NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
470677 2an7 4792 cing 4-filtered-FRED STAR entry full 1620


data_FRED_restraints_with_modified_coordinates_PDB_code_2an7

# This FRED archive file contains, for PDB entry <2an7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2an7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2an7
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        18202.30

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

       1 . 1 $Protein_parD A . 1 1 
       2 . 1 $Protein_parD B . 1 1 
    stop_

save_


save_Protein_parD
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein parD"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSRLTIDMTDQQHQSLKALAALQGKTIKQYALERLFPGDADADQAWQELKTMLGNRINDGLAGKVSTKSVGEILDEELSGDRA
    _Entity.Number_of_monomers           83

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
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        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
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        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
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        152 1 . . . 1 1 
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        155 1 . . . 1 1 
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        157 1 . . . 1 1 
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        162 1 . . . 1 1 
        163 1 . . . 1 1 
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        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
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        446 1 . . . 1 1 
        447 1 . . . 1 1 
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        450 1 . . . 1 1 
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        455 1 . . . 1 1 
        456 1 . . . 1 1 
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        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
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        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
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       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 SER H    .   2 . HN   1 1 
          1 1 2 2 1 10 ASP QB   . 110 . HB#  1 1 
          2 1 1 1 1  2 SER HA   .   2 . HA   1 1 
          2 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
          3 1 1 1 1  2 SER QB   .   2 . HB#  1 1 
          3 1 2 2 1  8 MET QB   . 108 . HB#  1 1 
          4 1 1 1 1  2 SER QB   .   2 . HB#  1 1 
          4 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
          5 1 1 1 1  2 SER QB   .   2 . HB#  1 1 
          5 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
          6 1 1 1 1  2 SER QB   .   2 . HB#  1 1 
          6 1 2 2 1 13 HIS HA   . 113 . HA   1 1 
          7 1 1 1 1  2 SER QB   .   2 . HB#  1 1 
          7 1 2 2 1 13 HIS QB   . 113 . HB#  1 1 
          8 1 1 1 1  2 SER QB   .   2 . HB#  1 1 
          8 1 2 2 1 13 HIS HD2  . 113 . HD2  1 1 
          9 1 1 1 1  2 SER QB   .   2 . HB#  1 1 
          9 1 2 2 1 14 GLN QG   . 114 . HG#  1 1 
         10 1 1 1 1  3 ARG H    .   3 . HN   1 1 
         10 1 2 1 1  3 ARG QD   .   3 . HD#  1 1 
         11 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         11 1 2 1 1  3 ARG QD   .   3 . HD#  1 1 
         12 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         12 1 2 1 1  3 ARG QG   .   3 . HG#  1 1 
         13 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         13 1 2 1 1  4 LEU H    .   4 . HN   1 1 
         14 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         14 1 2 1 1  4 LEU QB   .   4 . HB#  1 1 
         15 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         15 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
         16 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         16 1 2 2 1  7 ASP HA   . 107 . HA   1 1 
         17 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         17 1 2 2 1  7 ASP QB   . 107 . HB#  1 1 
         18 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         18 1 2 2 1  8 MET H    . 108 . HN   1 1 
         19 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         19 1 2 2 1  8 MET QB   . 108 . HB#  1 1 
         20 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         20 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
         21 1 1 1 1  3 ARG HA   .   3 . HA   1 1 
         21 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
         22 1 1 1 1  3 ARG QB   .   3 . HB#  1 1 
         22 1 2 1 1  3 ARG QD   .   3 . HD#  1 1 
         23 1 1 1 1  3 ARG QB   .   3 . HB#  1 1 
         23 1 2 1 1  4 LEU H    .   4 . HN   1 1 
         24 1 1 1 1  3 ARG QB   .   3 . HB#  1 1 
         24 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
         25 1 1 1 1  3 ARG QD   .   3 . HD#  1 1 
         25 1 2 2 1  5 THR HA   . 105 . HA   1 1 
         26 1 1 1 1  3 ARG QD   .   3 . HD#  1 1 
         26 1 2 2 1  5 THR HB   . 105 . HB#  1 1 
         27 1 1 1 1  3 ARG QD   .   3 . HD#  1 1 
         27 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
         28 1 1 1 1  3 ARG QD   .   3 . HD## 1 1 
         28 1 2 2 1  7 ASP HA   . 107 . HA   1 1 
         29 1 1 1 1  3 ARG QG   .   3 . HG#  1 1 
         29 1 2 1 1  4 LEU H    .   4 . HN   1 1 
         30 1 1 1 1  3 ARG QG   .   3 . HG#  1 1 
         30 1 2 2 1  5 THR HB   . 105 . HB   1 1 
         31 1 1 1 1  3 ARG QG   .   3 . HG#  1 1 
         31 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
         32 1 1 1 1  3 ARG QG   .   3 . HG#  1 1 
         32 1 2 2 1  6 ILE HA   . 106 . HA   1 1 
         33 1 1 1 1  3 ARG QG   .   3 . HG#  1 1 
         33 1 2 2 1  7 ASP HA   . 107 . HA   1 1 
         34 1 1 1 1  3 ARG QG   .   3 . HG#  1 1 
         34 1 2 2 1  7 ASP QB   . 107 . HB#  1 1 
         35 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         35 1 2 1 1  4 LEU QD   .   4 . HD## 1 1 
         36 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         36 1 2 2 1  5 THR HA   . 105 . HA   1 1 
         37 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         37 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
         38 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         38 1 2 2 1  6 ILE H    . 106 . HN   1 1 
         39 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         39 1 2 2 1  6 ILE HB   . 106 . HB   1 1 
         40 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         40 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
         41 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         41 1 2 2 1  6 ILE QG   . 106 . HG1# 1 1 
         42 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         42 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
         43 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         43 1 2 2 1  7 ASP HA   . 107 . HA   1 1 
         44 1 1 1 1  4 LEU H    .   4 . HN   1 1 
         44 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
         45 1 1 1 1  4 LEU HA   .   4 . HA   1 1 
         45 1 2 1 1  5 THR H    .   5 . HN   1 1 
         46 1 1 1 1  4 LEU HA   .   4 . HA   1 1 
         46 1 2 2 1  6 ILE H    . 106 . HN   1 1 
         47 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         47 1 2 1 1  4 LEU QD   .   4 . HD## 1 1 
         48 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         48 1 2 1 1  5 THR H    .   5 . HN   1 1 
         49 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         49 1 2 2 1  6 ILE H    . 106 . HN   1 1 
         50 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         50 1 2 2 1  6 ILE HB   . 106 . HB   1 1 
         51 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         51 1 2 2 1  6 ILE QG   . 106 . HG## 1 1 
         51 1 2 2 1  6 ILE MG   . 106 . HG## 1 1 
         52 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         52 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
         53 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         53 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
         54 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         54 1 2 2 1 13 HIS HD2  . 113 . HD2  1 1 
         55 1 1 1 1  4 LEU QB   .   4 . HB#  1 1 
         55 1 2 2 1 27 ILE MD   . 127 . HD## 1 1 
         56 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         56 1 2 1 1  5 THR H    .   5 . HN   1 1 
         57 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         57 1 2 2 1  6 ILE MD   . 106 . HD## 1 1 
         58 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         58 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
         59 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         59 1 2 2 1 13 HIS HA   . 113 . HA   1 1 
         60 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         60 1 2 2 1 13 HIS HD2  . 113 . HD2  1 1 
         61 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         61 1 2 2 1 27 ILE HB   . 127 . HB   1 1 
         62 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         62 1 2 2 1 27 ILE MD   . 127 . HD## 1 1 
         63 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         63 1 2 2 1 27 ILE QG   . 127 . HG1# 1 1 
         64 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         64 1 2 2 1 27 ILE MG   . 127 . HG2# 1 1 
         65 1 1 1 1  4 LEU QD   .   4 . HD#  1 1 
         65 1 2 2 1 28 LYS H    . 128 . HN   1 1 
         66 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         66 1 2 2 1 28 LYS HA   . 128 . HA   1 1 
         67 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         67 1 2 2 1 28 LYS QB   . 128 . HB#  1 1 
         68 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         68 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
         69 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         69 1 2 2 1 28 LYS QE   . 128 . HE#  1 1 
         70 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         70 1 2 2 1 28 LYS QG   . 128 . HG#  1 1 
         71 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         71 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
         72 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         72 1 2 2 1 32 LEU HA   . 132 . HA   1 1 
         73 1 1 1 1  4 LEU QD   .   4 . HD## 1 1 
         73 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
         74 1 1 1 1  4 LEU HG   .   4 . HG   1 1 
         74 1 2 1 1  5 THR H    .   5 . HN   1 1 
         75 1 1 1 1  4 LEU HG   .   4 . HG   1 1 
         75 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
         76 1 1 1 1  4 LEU HG   .   4 . HG   1 1 
         76 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
         77 1 1 1 1  5 THR H    .   5 . HN   1 1 
         77 1 2 1 1  5 THR HB   .   5 . HB   1 1 
         78 1 1 1 1  5 THR H    .   5 . HN   1 1 
         78 1 2 1 1  6 ILE H    .   6 . HN   1 1 
         79 1 1 1 1  5 THR H    .   5 . HN   1 1 
         79 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
         80 1 1 1 1  5 THR H    .   5 . HN   1 1 
         80 1 2 2 1  6 ILE H    . 106 . HN   1 1 
         81 1 1 1 1  5 THR HA   .   5 . HA   1 1 
         81 1 2 1 1  5 THR MG   .   5 . HG2# 1 1 
         82 1 1 1 1  5 THR HA   .   5 . HA   1 1 
         82 1 2 1 1  6 ILE H    .   6 . HN   1 1 
         83 1 1 1 1  5 THR HA   .   5 . HA   1 1 
         83 1 2 2 1  3 ARG QD   . 103 . HD#  1 1 
         84 1 1 1 1  5 THR HA   .   5 . HA   1 1 
         84 1 2 2 1  4 LEU H    . 104 . HN   1 1 
         85 1 1 1 1  5 THR HA   .   5 . HA   1 1 
         85 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
         86 1 1 1 1  5 THR HB   .   5 . HB   1 1 
         86 1 2 1 1  6 ILE H    .   6 . HN   1 1 
         87 1 1 1 1  5 THR HB   .   5 . HB   1 1 
         87 1 2 2 1  3 ARG QD   . 103 . HD#  1 1 
         88 1 1 1 1  5 THR HB   .   5 . HB   1 1 
         88 1 2 2 1  3 ARG QG   . 103 . HG#  1 1 
         89 1 1 1 1  5 THR HB   .   5 . HB   1 1 
         89 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
         90 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         90 1 2 1 1  6 ILE H    .   6 . HN   1 1 
         91 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         91 1 2 1 1  6 ILE HA   .   6 . HA   1 1 
         92 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         92 1 2 1 1  7 ASP HA   .   7 . HA   1 1 
         93 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         93 1 2 1 1  7 ASP QB   .   7 . HB#  1 1 
         94 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         94 1 2 2 1  3 ARG HA   . 103 . HA   1 1 
         95 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         95 1 2 2 1  3 ARG QB   . 103 . HB#  1 1 
         96 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         96 1 2 2 1  3 ARG QD   . 103 . HD#  1 1 
         97 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         97 1 2 2 1  3 ARG QG   . 103 . HG#  1 1 
         98 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         98 1 2 2 1  4 LEU H    . 104 . HN   1 1 
         99 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
         99 1 2 2 1  4 LEU HG   . 104 . HG   1 1 
        100 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
        100 1 2 2 1  5 THR H    . 105 . HN   1 1 
        101 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
        101 1 2 2 1  5 THR HA   . 105 . HA   1 1 
        102 1 1 1 1  5 THR MG   .   5 . HG2# 1 1 
        102 1 2 2 1 28 LYS QE   . 128 . HE#  1 1 
        103 1 1 1 1  6 ILE H    .   6 . HN   1 1 
        103 1 2 1 1  6 ILE HB   .   6 . HB   1 1 
        104 1 1 1 1  6 ILE H    .   6 . HN   1 1 
        104 1 2 1 1  6 ILE MD   .   6 . HD1# 1 1 
        105 1 1 1 1  6 ILE H    .   6 . HN   1 1 
        105 1 2 1 1  6 ILE QG   .   6 . HG1# 1 1 
        106 1 1 1 1  6 ILE H    .   6 . HN   1 1 
        106 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        107 1 1 1 1  6 ILE H    .   6 . HN   1 1 
        107 1 2 2 1  4 LEU HA   . 104 . HA   1 1 
        108 1 1 1 1  6 ILE H    .   6 . HN   1 1 
        108 1 2 2 1  4 LEU QB   . 104 . HB#  1 1 
        109 1 1 1 1  6 ILE H    .   6 . HN   1 1 
        109 1 2 2 1  5 THR H    . 105 . HN   1 1 
        110 1 1 1 1  6 ILE HA   .   6 . HA   1 1 
        110 1 2 1 1  6 ILE MG   .   6 . HG2# 1 1 
        111 1 1 1 1  6 ILE HA   .   6 . HA   1 1 
        111 1 2 1 1  7 ASP H    .   7 . HN   1 1 
        112 1 1 1 1  6 ILE HA   .   6 . HA   1 1 
        112 1 2 1 1  7 ASP QB   .   7 . HB#  1 1 
        113 1 1 1 1  6 ILE HA   .   6 . HA   1 1 
        113 1 2 1 1  8 MET QG   .   8 . HG#  1 1 
        114 1 1 1 1  6 ILE HA   .   6 . HA   1 1 
        114 1 2 2 1  3 ARG QG   . 103 . HG#  1 1 
        115 1 1 1 1  6 ILE HA   .   6 . HA   1 1 
        115 1 2 2 1 28 LYS QG   . 128 . HG#  1 1 
        116 1 1 1 1  6 ILE HB   .   6 . HB   1 1 
        116 1 2 1 1  6 ILE MD   .   6 . HD1# 1 1 
        117 1 1 1 1  6 ILE HB   .   6 . HB   1 1 
        117 1 2 1 1  7 ASP H    .   7 . HN   1 1 
        118 1 1 1 1  6 ILE HB   .   6 . HB   1 1 
        118 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        119 1 1 1 1  6 ILE HB   .   6 . HB   1 1 
        119 1 2 2 1  4 LEU QB   . 104 . HB#  1 1 
        120 1 1 1 1  6 ILE HB   .   6 . HB   1 1 
        120 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        121 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        121 1 2 1 1  6 ILE MG   .   6 . HG2# 1 1 
        122 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        122 1 2 1 1  8 MET QG   .   8 . HG#  1 1 
        123 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        123 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        124 1 1 1 1  6 ILE MD   .   6 . HD## 1 1 
        124 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        125 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        125 1 2 2 1 28 LYS HA   . 128 . HA   1 1 
        126 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        126 1 2 2 1 28 LYS QB   . 128 . HB#  1 1 
        127 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        127 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
        128 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        128 1 2 2 1 28 LYS QE   . 128 . HE#  1 1 
        129 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        129 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
        130 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        130 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
        131 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        131 1 2 2 1 32 LEU HA   . 132 . HA   1 1 
        132 1 1 1 1  6 ILE MD   .   6 . HD1# 1 1 
        132 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        133 1 1 1 1  6 ILE QG   .   6 . HG1# 1 1 
        133 1 2 1 1  6 ILE MG   .   6 . HG2# 1 1 
        134 1 1 1 1  6 ILE QG   .   6 . HG## 1 1 
        134 1 1 1 1  6 ILE MG   .   6 . HG## 1 1 
        134 1 2 2 1  4 LEU QB   . 104 . HB#  1 1 
        135 1 1 1 1  6 ILE QG   .   6 . HG## 1 1 
        135 1 1 1 1  6 ILE MG   .   6 . HG## 1 1 
        135 1 2 2 1 28 LYS QG   . 128 . HG#  1 1 
        136 1 1 1 1  6 ILE QG   .   6 . HG## 1 1 
        136 1 1 1 1  6 ILE MG   .   6 . HG## 1 1 
        136 1 2 2 1 32 LEU QB   . 132 . HB## 1 1 
        137 1 1 1 1  6 ILE QG   .   6 . HG1# 1 1 
        137 1 2 1 1  7 ASP H    .   7 . HN   1 1 
        138 1 1 1 1  6 ILE QG   .   6 . HG1# 1 1 
        138 1 2 1 1  8 MET QG   .   8 . HG#  1 1 
        139 1 1 1 1  6 ILE QG   .   6 . HG1# 1 1 
        139 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        140 1 1 1 1  6 ILE QG   .   6 . HG1# 1 1 
        140 1 2 2 1 32 LEU HA   . 132 . HA   1 1 
        141 1 1 1 1  6 ILE QG   .   6 . HG1# 1 1 
        141 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        142 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        142 1 2 1 1  7 ASP H    .   7 . HN   1 1 
        143 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        143 1 2 1 1  7 ASP HA   .   7 . HA   1 1 
        144 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        144 1 2 1 1  7 ASP QB   .   7 . HB#  1 1 
        145 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        145 1 2 1 1  8 MET QB   .   8 . HB#  1 1 
        146 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        146 1 2 1 1  8 MET QG   .   8 . HG#  1 1 
        147 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        147 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        148 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        148 1 2 2 1  6 ILE HB   . 106 . HB   1 1 
        149 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        149 1 2 2 1 27 ILE QG   . 127 . HG1# 1 1 
        150 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        150 1 2 2 1 28 LYS HA   . 128 . HA   1 1 
        151 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        151 1 2 2 1 28 LYS QB   . 128 . HB#  1 1 
        152 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        152 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
        153 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        153 1 2 2 1 28 LYS QE   . 128 . HE#  1 1 
        154 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        154 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
        155 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        155 1 2 2 1 32 LEU H    . 132 . HN   1 1 
        156 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        156 1 2 2 1 32 LEU HA   . 132 . HA   1 1 
        157 1 1 1 1  6 ILE MG   .   6 . HG2# 1 1 
        157 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        158 1 1 1 1  7 ASP H    .   7 . HN   1 1 
        158 1 2 1 1  7 ASP QB   .   7 . HB#  1 1 
        159 1 1 1 1  7 ASP HA   .   7 . HA   1 1 
        159 1 2 1 1  8 MET H    .   8 . HN   1 1 
        160 1 1 1 1  7 ASP HA   .   7 . HA   1 1 
        160 1 2 1 1  8 MET QB   .   8 . HB#  1 1 
        161 1 1 1 1  7 ASP HA   .   7 . HA   1 1 
        161 1 2 1 1  8 MET QG   .   8 . HG#  1 1 
        162 1 1 1 1  7 ASP HA   .   7 . HA   1 1 
        162 1 2 2 1  3 ARG HA   . 103 . HA   1 1 
        163 1 1 1 1  7 ASP HA   .   7 . HA   1 1 
        163 1 2 2 1  3 ARG QD   . 103 . HD## 1 1 
        164 1 1 1 1  7 ASP HA   .   7 . HA   1 1 
        164 1 2 2 1  3 ARG QG   . 103 . HG#  1 1 
        165 1 1 1 1  7 ASP HA   .   7 . HA   1 1 
        165 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        166 1 1 1 1  7 ASP QB   .   7 . HB#  1 1 
        166 1 2 2 1  3 ARG HA   . 103 . HA   1 1 
        167 1 1 1 1  7 ASP QB   .   7 . HB#  1 1 
        167 1 2 2 1  3 ARG QG   . 103 . HG#  1 1 
        168 1 1 1 1  7 ASP QB   .   7 . HB#  1 1 
        168 1 2 2 1 28 LYS QB   . 128 . HB#  1 1 
        169 1 1 1 1  7 ASP QB   .   7 . HB#  1 1 
        169 1 2 2 1 28 LYS QG   . 128 . HG#  1 1 
        170 1 1 1 1  8 MET H    .   8 . HN   1 1 
        170 1 2 1 1  8 MET ME   .   8 . HE#  1 1 
        171 1 1 1 1  8 MET H    .   8 . HN   1 1 
        171 1 2 1 1  8 MET QG   .   8 . HG#  1 1 
        172 1 1 1 1  8 MET H    .   8 . HN   1 1 
        172 1 2 2 1  3 ARG HA   . 103 . HA   1 1 
        173 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        173 1 2 1 1  8 MET QB   .   8 . HB#  1 1 
        174 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        174 1 2 1 1  9 THR H    .   9 . HN   1 1 
        175 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        175 1 2 1 1  9 THR MG   .   9 . HG2# 1 1 
        176 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        176 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
        177 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        177 1 2 1 1  8 MET ME   .   8 . HE#  1 1 
        178 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        178 1 2 1 1  9 THR H    .   9 . HN   1 1 
        179 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        179 1 2 1 1  9 THR MG   .   9 . HG2# 1 1 
        180 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        180 1 2 1 1 12 GLN QB   .  12 . HB#  1 1 
        181 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        181 1 2 1 1 13 HIS HD2  .  13 . HD2  1 1 
        182 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        182 1 2 2 1  2 SER QB   . 102 . HB#  1 1 
        183 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        183 1 2 2 1  3 ARG HA   . 103 . HA   1 1 
        184 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        184 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
        185 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        185 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        186 1 1 1 1  8 MET QB   .   8 . HB#  1 1 
        186 1 2 2 1 36 PHE HZ   . 136 . HZ   1 1 
        187 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        187 1 2 1 1  8 MET QG   .   8 . HG#  1 1 
        188 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        188 1 2 1 1 13 HIS HA   .  13 . HA   1 1 
        189 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        189 1 2 1 1 13 HIS HD2  .  13 . HD2  1 1 
        190 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        190 1 2 2 1  2 SER QB   . 102 . HB#  1 1 
        191 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        191 1 2 2 1  3 ARG HA   . 103 . HA   1 1 
        192 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        192 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        193 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        193 1 2 2 1  4 LEU QB   . 104 . HB#  1 1 
        194 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        194 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        195 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        195 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
        196 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        196 1 2 2 1 32 LEU HA   . 132 . HA#  1 1 
        197 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        197 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
        198 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        198 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        199 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        199 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
        200 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        200 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        201 1 1 1 1  8 MET ME   .   8 . HE#  1 1 
        201 1 2 2 1 36 PHE HZ   . 136 . HZ#  1 1 
        202 1 1 1 1  8 MET QG   .   8 . HG#  1 1 
        202 1 2 1 1  9 THR H    .   9 . HN   1 1 
        203 1 1 1 1  8 MET QG   .   8 . HG#  1 1 
        203 1 2 1 1 12 GLN QE   .  12 . HE2# 1 1 
        204 1 1 1 1  8 MET QG   .   8 . HG#  1 1 
        204 1 2 1 1 13 HIS QB   .  13 . HB#  1 1 
        205 1 1 1 1  8 MET QG   .   8 . HG#  1 1 
        205 1 2 2 1  2 SER HA   . 102 . HA   1 1 
        206 1 1 1 1  8 MET QG   .   8 . HG#  1 1 
        206 1 2 2 1  2 SER QB   . 102 . HB#  1 1 
        207 1 1 1 1  8 MET QG   .   8 . HG#  1 1 
        207 1 2 2 1  3 ARG HA   . 103 . HA   1 1 
        208 1 1 1 1  8 MET QG   .   8 . HG#  1 1 
        208 1 2 2 1  4 LEU QB   . 104 . HB#  1 1 
        209 1 1 1 1  8 MET QG   .   8 . HG#  1 1 
        209 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
        210 1 1 1 1  9 THR H    .   9 . HN   1 1 
        210 1 2 1 1  9 THR MG   .   9 . HG2# 1 1 
        211 1 1 1 1  9 THR H    .   9 . HN   1 1 
        211 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
        212 1 1 1 1  9 THR HA   .   9 . HA   1 1 
        212 1 2 1 1 10 ASP H    .  10 . HN   1 1 
        213 1 1 1 1  9 THR MG   .   9 . HG2# 1 1 
        213 1 2 1 1 11 GLN H    .  11 . HN   1 1 
        214 1 1 1 1  9 THR MG   .   9 . HG2# 1 1 
        214 1 2 1 1 11 GLN QB   .  11 . HB#  1 1 
        215 1 1 1 1  9 THR MG   .   9 . HG2# 1 1 
        215 1 2 1 1 12 GLN QG   .  12 . HG#  1 1 
        216 1 1 1 1 10 ASP H    .  10 . HN   1 1 
        216 1 2 1 1 11 GLN H    .  11 . HN   1 1 
        217 1 1 1 1 10 ASP HA   .  10 . HA   1 1 
        217 1 2 1 1 13 HIS QB   .  13 . HB#  1 1 
        218 1 1 1 1 10 ASP QB   .  10 . HB#  1 1 
        218 1 2 1 1 11 GLN H    .  11 . HN   1 1 
        219 1 1 1 1 10 ASP QB   .  10 . HB#  1 1 
        219 1 2 1 1 11 GLN HA   .  11 . HA   1 1 
        220 1 1 1 1 10 ASP QB   .  10 . HB#  1 1 
        220 1 2 1 1 13 HIS QB   .  13 . HB#  1 1 
        221 1 1 1 1 10 ASP QB   .  10 . HB#  1 1 
        221 1 2 2 1  2 SER H    . 102 . HN   1 1 
        222 1 1 1 1 11 GLN H    .  11 . HN   1 1 
        222 1 2 1 1 11 GLN QB   .  11 . HB#  1 1 
        223 1 1 1 1 11 GLN H    .  11 . HN   1 1 
        223 1 2 1 1 11 GLN QG   .  11 . HG#  1 1 
        224 1 1 1 1 11 GLN H    .  11 . HN   1 1 
        224 1 2 1 1 12 GLN H    .  12 . HN   1 1 
        225 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        225 1 2 1 1 11 GLN QG   .  11 . HG#  1 1 
        226 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        226 1 2 1 1 12 GLN H    .  12 . HN   1 1 
        227 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        227 1 2 1 1 14 GLN QB   .  14 . HB#  1 1 
        228 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        228 1 2 1 1 14 GLN HE22 .  14 . HE22 1 1 
        229 1 1 1 1 11 GLN HA   .  11 . HA   1 1 
        229 1 2 1 1 14 GLN QG   .  14 . HG#  1 1 
        230 1 1 1 1 11 GLN QB   .  11 . HB#  1 1 
        230 1 2 1 1 12 GLN H    .  12 . HN   1 1 
        231 1 1 1 1 11 GLN QB   .  11 . HB#  1 1 
        231 1 2 1 1 14 GLN HE22 .  14 . HE22 1 1 
        232 1 1 1 1 11 GLN QG   .  11 . HG#  1 1 
        232 1 2 1 1 12 GLN HA   .  12 . HA   1 1 
        233 1 1 1 1 12 GLN H    .  12 . HN   1 1 
        233 1 2 1 1 12 GLN QG   .  12 . HG#  1 1 
        234 1 1 1 1 12 GLN H    .  12 . HN   1 1 
        234 1 2 1 1 13 HIS H    .  13 . HN   1 1 
        235 1 1 1 1 12 GLN HA   .  12 . HA   1 1 
        235 1 2 1 1 12 GLN QE   .  12 . HE2# 1 1 
        236 1 1 1 1 12 GLN HA   .  12 . HA   1 1 
        236 1 2 1 1 12 GLN QG   .  12 . HG#  1 1 
        237 1 1 1 1 12 GLN HA   .  12 . HA   1 1 
        237 1 2 1 1 14 GLN H    .  14 . HN   1 1 
        238 1 1 1 1 12 GLN HA   .  12 . HA   1 1 
        238 1 2 1 1 15 SER H    .  15 . HN   1 1 
        239 1 1 1 1 12 GLN HA   .  12 . HA   1 1 
        239 1 2 1 1 15 SER QB   .  15 . HB#  1 1 
        240 1 1 1 1 12 GLN HA   .  12 . HA   1 1 
        240 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        241 1 1 1 1 12 GLN QB   .  12 . HB#  1 1 
        241 1 2 1 1 13 HIS H    .  13 . HN   1 1 
        242 1 1 1 1 12 GLN QB   .  12 . HB#  1 1 
        242 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        243 1 1 1 1 12 GLN QE   .  12 . HE2# 1 1 
        243 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        244 1 1 1 1 12 GLN QE   .  12 . HE2# 1 1 
        244 1 2 1 1 16 LEU QB   .  16 . HB#  1 1 
        245 1 1 1 1 12 GLN QE   .  12 . HE2# 1 1 
        245 1 2 1 1 16 LEU MD2  .  16 . HD2# 1 1 
        246 1 1 1 1 12 GLN QG   .  12 . HG#  1 1 
        246 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
        247 1 1 1 1 12 GLN QG   .  12 . HG#  1 1 
        247 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        248 1 1 1 1 12 GLN HG2  .  12 . HG2# 1 1 
        248 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
        249 1 1 1 1 13 HIS H    .  13 . HN   1 1 
        249 1 2 1 1 13 HIS QB   .  13 . HB#  1 1 
        250 1 1 1 1 13 HIS HA   .  13 . HA   1 1 
        250 1 2 1 1 13 HIS HD2  .  13 . HD2  1 1 
        251 1 1 1 1 13 HIS HA   .  13 . HA   1 1 
        251 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        252 1 1 1 1 13 HIS HA   .  13 . HA   1 1 
        252 1 2 2 1  2 SER QB   . 102 . HB#  1 1 
        253 1 1 1 1 13 HIS HA   .  13 . HA   1 1 
        253 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        254 1 1 1 1 13 HIS QB   .  13 . HB#  1 1 
        254 1 2 1 1 14 GLN H    .  14 . HN   1 1 
        255 1 1 1 1 13 HIS QB   .  13 . HB#  1 1 
        255 1 2 1 1 14 GLN QB   .  14 . HB#  1 1 
        256 1 1 1 1 13 HIS QB   .  13 . HB#  1 1 
        256 1 2 1 1 14 GLN QG   .  14 . HG#  1 1 
        257 1 1 1 1 13 HIS QB   .  13 . HB#  1 1 
        257 1 2 2 1  2 SER QB   . 102 . HB#  1 1 
        258 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        258 1 2 1 1 14 GLN HA   .  14 . HA   1 1 
        259 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        259 1 2 1 1 17 LYS QD   .  17 . HD#  1 1 
        260 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        260 1 2 1 1 17 LYS QE   .  17 . HE#  1 1 
        261 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        261 1 2 1 1 17 LYS QG   .  17 . HG#  1 1 
        262 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        262 1 2 1 1 27 ILE HB   .  27 . HB#  1 1 
        263 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        263 1 2 1 1 27 ILE MD   .  27 . HD## 1 1 
        264 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        264 1 2 1 1 27 ILE QG   .  27 . HG1# 1 1 
        265 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        265 1 2 1 1 27 ILE MG   .  27 . HG2# 1 1 
        266 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        266 1 2 2 1  2 SER QB   . 102 . HB#  1 1 
        267 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        267 1 2 2 1  4 LEU QB   . 104 . HB#  1 1 
        268 1 1 1 1 13 HIS HD2  .  13 . HD2  1 1 
        268 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        269 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        269 1 2 1 1 14 GLN QB   .  14 . HB#  1 1 
        270 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        270 1 2 1 1 14 GLN QG   .  14 . HG#  1 1 
        271 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        271 1 2 1 1 15 SER H    .  15 . HN   1 1 
        272 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        272 1 2 1 1 15 SER HA   .  15 . HA   1 1 
        273 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        273 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        274 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        274 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        275 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        275 1 2 1 1 14 GLN QG   .  14 . HG#  1 1 
        276 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        276 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        277 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        277 1 2 1 1 17 LYS QB   .  17 . HB#  1 1 
        278 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        278 1 2 1 1 17 LYS QD   .  17 . HD#  1 1 
        279 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        279 1 2 1 1 17 LYS QG   .  17 . HG#  1 1 
        280 1 1 1 1 14 GLN QB   .  14 . HB#  1 1 
        280 1 2 1 1 15 SER H    .  15 . HN   1 1 
        281 1 1 1 1 14 GLN QB   .  14 . HB#  1 1 
        281 1 2 1 1 17 LYS QB   .  17 . HB#  1 1 
        282 1 1 1 1 14 GLN QG   .  14 . HG#  1 1 
        282 1 2 1 1 15 SER H    .  15 . HN   1 1 
        283 1 1 1 1 14 GLN QG   .  14 . HG#  1 1 
        283 1 2 2 1  2 SER QB   . 102 . HB#  1 1 
        284 1 1 1 1 15 SER H    .  15 . HN   1 1 
        284 1 2 1 1 15 SER HA   .  15 . HA   1 1 
        285 1 1 1 1 15 SER H    .  15 . HN   1 1 
        285 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        286 1 1 1 1 15 SER HA   .  15 . HA   1 1 
        286 1 2 1 1 18 ALA H    .  18 . HN   1 1 
        287 1 1 1 1 15 SER HA   .  15 . HA   1 1 
        287 1 2 1 1 18 ALA MB   .  18 . HB#  1 1 
        288 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        288 1 2 1 1 16 LEU QB   .  16 . HB#  1 1 
        289 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        289 1 2 1 1 16 LEU QD   .  16 . HD## 1 1 
        290 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        290 1 2 1 1 16 LEU HG   .  16 . HG   1 1 
        291 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        291 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        292 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        292 1 2 1 1 17 LYS QB   .  17 . HB#  1 1 
        293 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        293 1 2 1 1 18 ALA H    .  18 . HN   1 1 
        294 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        294 1 2 1 1 19 LEU QB   .  19 . HB#  1 1 
        295 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        295 1 2 1 1 16 LEU QD   .  16 . HD## 1 1 
        296 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        296 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        297 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        297 1 2 1 1 19 LEU H    .  19 . HN   1 1 
        298 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        298 1 2 1 1 19 LEU QB   .  19 . HB#  1 1 
        299 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        299 1 2 1 1 19 LEU QD   .  19 . HD## 1 1 
        300 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        300 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        301 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        301 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        302 1 1 1 1 16 LEU QB   .  16 . HB#  1 1 
        302 1 2 1 1 17 LYS H    .  17 . HN   1 1 
        303 1 1 1 1 16 LEU QB   .  16 . HB#  1 1 
        303 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        304 1 1 1 1 16 LEU QB   .  16 . HB#  1 1 
        304 1 2 1 1 31 ALA HA   .  31 . HA   1 1 
        305 1 1 1 1 16 LEU QB   .  16 . HB#  1 1 
        305 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
        306 1 1 1 1 16 LEU QB   .  16 . HB#  1 1 
        306 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        307 1 1 1 1 16 LEU QB   .  16 . HB#  1 1 
        307 1 2 2 1 36 PHE HZ   . 136 . HZ   1 1 
        308 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        308 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        309 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        309 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        310 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        310 1 2 1 1 31 ALA HA   .  31 . HA   1 1 
        311 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        311 1 2 1 1 31 ALA MB   .  31 . HB#  1 1 
        312 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        312 1 2 2 1 35 LEU HA   . 135 . HA   1 1 
        313 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        313 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        314 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        314 1 2 2 1 35 LEU HG   . 135 . HG#  1 1 
        315 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        315 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
        316 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        316 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        317 1 1 1 1 16 LEU QD   .  16 . HD## 1 1 
        317 1 2 2 1 36 PHE HZ   . 136 . HZ   1 1 
        318 1 1 1 1 16 LEU HG   .  16 . HG   1 1 
        318 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        319 1 1 1 1 16 LEU HG   .  16 . HG   1 1 
        319 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
        320 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        320 1 2 1 1 17 LYS QB   .  17 . HB#  1 1 
        321 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        321 1 2 1 1 17 LYS QD   .  17 . HD#  1 1 
        322 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        322 1 2 1 1 17 LYS QG   .  17 . HG#  1 1 
        323 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        323 1 2 1 1 18 ALA H    .  18 . HN   1 1 
        324 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        324 1 2 1 1 20 ALA H    .  20 . HN   1 1 
        325 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        325 1 2 1 1 27 ILE MD   .  27 . HD1# 1 1 
        326 1 1 1 1 17 LYS H    .  17 . HN   1 1 
        326 1 2 1 1 27 ILE MG   .  27 . HG2# 1 1 
        327 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        327 1 2 1 1 17 LYS QD   .  17 . HD#  1 1 
        328 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        328 1 2 1 1 17 LYS QG   .  17 . HG#  1 1 
        329 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        329 1 2 1 1 18 ALA H    .  18 . HN   1 1 
        330 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        330 1 2 1 1 20 ALA H    .  20 . HN   1 1 
        331 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        331 1 2 1 1 20 ALA MB   .  20 . HB#  1 1 
        332 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        332 1 2 1 1 27 ILE H    .  27 . HN   1 1 
        333 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        333 1 2 1 1 27 ILE HB   .  27 . HB   1 1 
        334 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        334 1 2 1 1 27 ILE MD   .  27 . HD1# 1 1 
        335 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        335 1 2 1 1 27 ILE QG   .  27 . HG1# 1 1 
        336 1 1 1 1 17 LYS HA   .  17 . HA   1 1 
        336 1 2 1 1 27 ILE MG   .  27 . HG2# 1 1 
        337 1 1 1 1 17 LYS QB   .  17 . HB#  1 1 
        337 1 2 1 1 17 LYS QD   .  17 . HD#  1 1 
        338 1 1 1 1 17 LYS QB   .  17 . HB#  1 1 
        338 1 2 1 1 17 LYS QE   .  17 . HE#  1 1 
        339 1 1 1 1 17 LYS QB   .  17 . HB#  1 1 
        339 1 2 1 1 18 ALA H    .  18 . HN   1 1 
        340 1 1 1 1 17 LYS QB   .  17 . HB#  1 1 
        340 1 2 1 1 27 ILE MD   .  27 . HD1# 1 1 
        341 1 1 1 1 17 LYS QD   .  17 . HD#  1 1 
        341 1 2 1 1 18 ALA H    .  18 . HN   1 1 
        342 1 1 1 1 17 LYS QD   .  17 . HD#  1 1 
        342 1 2 1 1 27 ILE MD   .  27 . HD1# 1 1 
        343 1 1 1 1 17 LYS QE   .  17 . HE#  1 1 
        343 1 2 1 1 17 LYS QG   .  17 . HG#  1 1 
        344 1 1 1 1 17 LYS QE   .  17 . HE#  1 1 
        344 1 2 1 1 27 ILE MD   .  27 . HD1# 1 1 
        345 1 1 1 1 17 LYS QG   .  17 . HG#  1 1 
        345 1 2 1 1 27 ILE HB   .  27 . HB   1 1 
        346 1 1 1 1 17 LYS QG   .  17 . HG#  1 1 
        346 1 2 1 1 27 ILE MD   .  27 . HD1# 1 1 
        347 1 1 1 1 17 LYS QG   .  17 . HG#  1 1 
        347 1 2 1 1 27 ILE MG   .  27 . HG2# 1 1 
        348 1 1 1 1 18 ALA H    .  18 . HN   1 1 
        348 1 2 1 1 18 ALA HA   .  18 . HA   1 1 
        349 1 1 1 1 18 ALA H    .  18 . HN   1 1 
        349 1 2 1 1 18 ALA MB   .  18 . HB#  1 1 
        350 1 1 1 1 18 ALA H    .  18 . HN   1 1 
        350 1 2 1 1 19 LEU H    .  19 . HN   1 1 
        351 1 1 1 1 18 ALA H    .  18 . HN   1 1 
        351 1 2 1 1 20 ALA H    .  20 . HN   1 1 
        352 1 1 1 1 18 ALA HA   .  18 . HA   1 1 
        352 1 2 1 1 19 LEU H    .  19 . HN   1 1 
        353 1 1 1 1 18 ALA HA   .  18 . HA   1 1 
        353 1 2 1 1 20 ALA H    .  20 . HN   1 1 
        354 1 1 1 1 18 ALA HA   .  18 . HA   1 1 
        354 1 2 1 1 21 ALA H    .  21 . HN   1 1 
        355 1 1 1 1 18 ALA MB   .  18 . HB#  1 1 
        355 1 2 1 1 19 LEU H    .  19 . HN   1 1 
        356 1 1 1 1 18 ALA MB   .  18 . HB#  1 1 
        356 1 2 1 1 19 LEU QD   .  19 . HD## 1 1 
        357 1 1 1 1 19 LEU H    .  19 . HN   1 1 
        357 1 2 1 1 19 LEU QB   .  19 . HB#  1 1 
        358 1 1 1 1 19 LEU H    .  19 . HN   1 1 
        358 1 2 1 1 19 LEU QD   .  19 . HD## 1 1 
        359 1 1 1 1 19 LEU H    .  19 . HN   1 1 
        359 1 2 1 1 19 LEU HG   .  19 . HG   1 1 
        360 1 1 1 1 19 LEU H    .  19 . HN   1 1 
        360 1 2 1 1 20 ALA H    .  20 . HN   1 1 
        361 1 1 1 1 19 LEU H    .  19 . HN   1 1 
        361 1 2 1 1 20 ALA MB   .  20 . HB#  1 1 
        362 1 1 1 1 19 LEU H    .  19 . HN   1 1 
        362 1 2 1 1 21 ALA H    .  21 . HN   1 1 
        363 1 1 1 1 19 LEU HA   .  19 . HA   1 1 
        363 1 2 1 1 19 LEU QD   .  19 . HD## 1 1 
        364 1 1 1 1 19 LEU HA   .  19 . HA   1 1 
        364 1 2 1 1 19 LEU HG   .  19 . HG   1 1 
        365 1 1 1 1 19 LEU HA   .  19 . HA   1 1 
        365 1 2 1 1 20 ALA H    .  20 . HN   1 1 
        366 1 1 1 1 19 LEU HA   .  19 . HA   1 1 
        366 1 2 1 1 22 LEU QB   .  22 . HB#  1 1 
        367 1 1 1 1 19 LEU HA   .  19 . HA   1 1 
        367 1 2 1 1 22 LEU QD   .  22 . HD## 1 1 
        368 1 1 1 1 19 LEU QB   .  19 . HB#  1 1 
        368 1 2 1 1 19 LEU QD   .  19 . HD## 1 1 
        369 1 1 1 1 19 LEU QB   .  19 . HB#  1 1 
        369 1 2 1 1 20 ALA H    .  20 . HN   1 1 
        370 1 1 1 1 19 LEU QB   .  19 . HB#  1 1 
        370 1 2 1 1 22 LEU QB   .  22 . HB#  1 1 
        371 1 1 1 1 19 LEU QB   .  19 . HB#  1 1 
        371 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        372 1 1 1 1 19 LEU QB   .  19 . HB#  1 1 
        372 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        373 1 1 1 1 19 LEU QD   .  19 . HD## 1 1 
        373 1 2 1 1 20 ALA H    .  20 . HN   1 1 
        374 1 1 1 1 19 LEU QD   .  19 . HD## 1 1 
        374 1 2 1 1 23 GLN QG   .  23 . HG#  1 1 
        375 1 1 1 1 19 LEU QD   .  19 . HD## 1 1 
        375 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        376 1 1 1 1 19 LEU QD   .  19 . HD## 1 1 
        376 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        377 1 1 1 1 19 LEU QD   .  19 . HD## 1 1 
        377 1 2 2 1 37 PRO QD   . 137 . HD#  1 1 
        378 1 1 1 1 19 LEU HG   .  19 . HG   1 1 
        378 1 2 1 1 23 GLN QB   .  23 . HB#  1 1 
        379 1 1 1 1 20 ALA H    .  20 . HN   1 1 
        379 1 2 1 1 20 ALA MB   .  20 . HB#  1 1 
        380 1 1 1 1 20 ALA H    .  20 . HN   1 1 
        380 1 2 1 1 21 ALA MB   .  21 . HB#  1 1 
        381 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        381 1 2 1 1 21 ALA HA   .  21 . HA   1 1 
        382 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        382 1 2 1 1 21 ALA MB   .  21 . HB#  1 1 
        383 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        383 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        384 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        384 1 2 1 1 23 GLN QB   .  23 . HB#  1 1 
        385 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        385 1 2 1 1 23 GLN QG   .  23 . HG#  1 1 
        386 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        386 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
        387 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        387 1 2 1 1 30 TYR HA   .  30 . HA   1 1 
        388 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        388 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        389 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        389 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        390 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        390 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        391 1 1 1 1 20 ALA HA   .  20 . HA   1 1 
        391 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        392 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        392 1 2 1 1 21 ALA H    .  21 . HN   1 1 
        393 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        393 1 2 1 1 21 ALA HA   .  21 . HA   1 1 
        394 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        394 1 2 1 1 21 ALA MB   .  21 . HB#  1 1 
        395 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        395 1 2 1 1 25 LYS H    .  25 . HN   1 1 
        396 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        396 1 2 1 1 25 LYS QB   .  25 . HB#  1 1 
        397 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        397 1 2 1 1 26 THR H    .  26 . HN   1 1 
        398 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        398 1 2 1 1 26 THR HA   .  26 . HA   1 1 
        399 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        399 1 2 1 1 27 ILE HB   .  27 . HB   1 1 
        400 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        400 1 2 1 1 27 ILE QG   .  27 . HG1# 1 1 
        401 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        401 1 2 1 1 27 ILE MG   .  27 . HG2# 1 1 
        402 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        402 1 2 1 1 29 GLN QG   .  29 . HG#  1 1 
        403 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        403 1 2 1 1 30 TYR H    .  30 . HN   1 1 
        404 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        404 1 2 1 1 30 TYR HA   .  30 . HA   1 1 
        405 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        405 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        406 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        406 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        407 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        407 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        408 1 1 1 1 20 ALA MB   .  20 . HB#  1 1 
        408 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        409 1 1 1 1 21 ALA H    .  21 . HN   1 1 
        409 1 2 1 1 21 ALA HA   .  21 . HA   1 1 
        410 1 1 1 1 21 ALA H    .  21 . HN   1 1 
        410 1 2 1 1 21 ALA MB   .  21 . HB#  1 1 
        411 1 1 1 1 21 ALA H    .  21 . HN   1 1 
        411 1 2 1 1 22 LEU H    .  22 . HN   1 1 
        412 1 1 1 1 21 ALA H    .  21 . HN   1 1 
        412 1 2 1 1 22 LEU HA   .  22 . HA   1 1 
        413 1 1 1 1 21 ALA H    .  21 . HN   1 1 
        413 1 2 1 1 22 LEU QB   .  22 . HB#  1 1 
        414 1 1 1 1 21 ALA HA   .  21 . HA   1 1 
        414 1 2 1 1 22 LEU QD   .  22 . HD## 1 1 
        415 1 1 1 1 21 ALA HA   .  21 . HA   1 1 
        415 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        416 1 1 1 1 21 ALA HA   .  21 . HA   1 1 
        416 1 2 1 1 24 GLY QA   .  24 . HA#  1 1 
        417 1 1 1 1 21 ALA HA   .  21 . HA   1 1 
        417 1 2 1 1 25 LYS H    .  25 . HN   1 1 
        418 1 1 1 1 21 ALA MB   .  21 . HB#  1 1 
        418 1 2 1 1 22 LEU H    .  22 . HN   1 1 
        419 1 1 1 1 21 ALA MB   .  21 . HB#  1 1 
        419 1 2 1 1 22 LEU QD   .  22 . HD## 1 1 
        420 1 1 1 1 21 ALA MB   .  21 . HB#  1 1 
        420 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        421 1 1 1 1 22 LEU H    .  22 . HN   1 1 
        421 1 2 1 1 22 LEU QB   .  22 . HB#  1 1 
        422 1 1 1 1 22 LEU H    .  22 . HN   1 1 
        422 1 2 1 1 22 LEU QD   .  22 . HD## 1 1 
        423 1 1 1 1 22 LEU H    .  22 . HN   1 1 
        423 1 2 1 1 22 LEU HG   .  22 . HG   1 1 
        424 1 1 1 1 22 LEU H    .  22 . HN   1 1 
        424 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        425 1 1 1 1 22 LEU HA   .  22 . HA   1 1 
        425 1 2 1 1 22 LEU QD   .  22 . HD## 1 1 
        426 1 1 1 1 22 LEU HA   .  22 . HA   1 1 
        426 1 2 1 1 22 LEU HG   .  22 . HG   1 1 
        427 1 1 1 1 22 LEU HA   .  22 . HA   1 1 
        427 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        428 1 1 1 1 22 LEU QB   .  22 . HB#  1 1 
        428 1 2 1 1 22 LEU QD   .  22 . HD## 1 1 
        429 1 1 1 1 22 LEU QB   .  22 . HB#  1 1 
        429 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        430 1 1 1 1 22 LEU QB   .  22 . HB#  1 1 
        430 1 2 1 1 23 GLN QG   .  23 . HG#  1 1 
        431 1 1 1 1 22 LEU QD   .  22 . HD## 1 1 
        431 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        432 1 1 1 1 22 LEU HG   .  22 . HG   1 1 
        432 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        433 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        433 1 2 1 1 23 GLN QB   .  23 . HB#  1 1 
        434 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        434 1 2 1 1 23 GLN QE   .  23 . HE2# 1 1 
        435 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        435 1 2 1 1 23 GLN QG   .  23 . HG#  1 1 
        436 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        436 1 2 1 1 24 GLY H    .  24 . HN   1 1 
        437 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        437 1 2 1 1 24 GLY QA   .  24 . HA#  1 1 
        438 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        438 1 2 1 1 23 GLN QB   .  23 . HB#  1 1 
        439 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        439 1 2 1 1 23 GLN QE   .  23 . HE2# 1 1 
        440 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        440 1 2 1 1 23 GLN QG   .  23 . HG#  1 1 
        441 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        441 1 2 1 1 24 GLY H    .  24 . HN   1 1 
        442 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        442 1 2 1 1 25 LYS QD   .  25 . HD#  1 1 
        443 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        443 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
        444 1 1 1 1 23 GLN QB   .  23 . HB#  1 1 
        444 1 2 1 1 24 GLY H    .  24 . HN   1 1 
        445 1 1 1 1 23 GLN QB   .  23 . HB#  1 1 
        445 1 2 1 1 25 LYS QD   .  25 . HD#  1 1 
        446 1 1 1 1 23 GLN QB   .  23 . HB#  1 1 
        446 1 2 1 1 25 LYS QE   .  25 . HE#  1 1 
        447 1 1 1 1 23 GLN QB   .  23 . HB#  1 1 
        447 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
        448 1 1 1 1 23 GLN QE   .  23 . HE#  1 1 
        448 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        449 1 1 1 1 23 GLN QG   .  23 . HG#  1 1 
        449 1 2 1 1 24 GLY H    .  24 . HN   1 1 
        450 1 1 1 1 23 GLN QG   .  23 . HG#  1 1 
        450 1 2 1 1 25 LYS QE   .  25 . HE#  1 1 
        451 1 1 1 1 23 GLN QG   .  23 . HG#  1 1 
        451 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
        452 1 1 1 1 23 GLN QG   .  23 . HG#  1 1 
        452 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        453 1 1 1 1 23 GLN QG   .  23 . HG#  1 1 
        453 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        454 1 1 1 1 24 GLY H    .  24 . HN   1 1 
        454 1 2 1 1 24 GLY QA   .  24 . HA#  1 1 
        455 1 1 1 1 24 GLY H    .  24 . HN   1 1 
        455 1 2 1 1 25 LYS H    .  25 . HN   1 1 
        456 1 1 1 1 24 GLY QA   .  24 . HA#  1 1 
        456 1 2 1 1 25 LYS H    .  25 . HN   1 1 
        457 1 1 1 1 25 LYS H    .  25 . HN   1 1 
        457 1 2 1 1 25 LYS QB   .  25 . HB#  1 1 
        458 1 1 1 1 25 LYS H    .  25 . HN   1 1 
        458 1 2 1 1 25 LYS QD   .  25 . HD#  1 1 
        459 1 1 1 1 25 LYS H    .  25 . HN   1 1 
        459 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
        460 1 1 1 1 25 LYS HA   .  25 . HA   1 1 
        460 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
        461 1 1 1 1 25 LYS HA   .  25 . HA   1 1 
        461 1 2 1 1 26 THR H    .  26 . HN   1 1 
        462 1 1 1 1 25 LYS QB   .  25 . HB#  1 1 
        462 1 2 1 1 26 THR H    .  26 . HN   1 1 
        463 1 1 1 1 25 LYS QB   .  25 . HB#  1 1 
        463 1 2 1 1 26 THR HA   .  26 . HA   1 1 
        464 1 1 1 1 25 LYS QB   .  25 . HB#  1 1 
        464 1 2 1 1 29 GLN QB   .  29 . HB#  1 1 
        465 1 1 1 1 25 LYS QB   .  25 . HB#  1 1 
        465 1 2 1 1 30 TYR H    .  30 . HN   1 1 
        466 1 1 1 1 25 LYS QB   .  25 . HB#  1 1 
        466 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        467 1 1 1 1 25 LYS QD   .  25 . HD#  1 1 
        467 1 2 1 1 29 GLN QB   .  29 . HB#  1 1 
        468 1 1 1 1 25 LYS QD   .  25 . HD#  1 1 
        468 1 2 1 1 30 TYR H    .  30 . HN   1 1 
        469 1 1 1 1 25 LYS QD   .  25 . HD#  1 1 
        469 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        470 1 1 1 1 25 LYS QE   .  25 . HE#  1 1 
        470 1 2 1 1 25 LYS QG   .  25 . HG#  1 1 
        471 1 1 1 1 25 LYS QE   .  25 . HE#  1 1 
        471 1 2 1 1 29 GLN QB   .  29 . HB#  1 1 
        472 1 1 1 1 25 LYS QE   .  25 . HE#  1 1 
        472 1 2 1 1 29 GLN QG   .  29 . HG#  1 1 
        473 1 1 1 1 25 LYS QG   .  25 . HG#  1 1 
        473 1 2 1 1 29 GLN QB   .  29 . HB#  1 1 
        474 1 1 1 1 26 THR H    .  26 . HN   1 1 
        474 1 2 1 1 26 THR MG   .  26 . HG2# 1 1 
        475 1 1 1 1 26 THR H    .  26 . HN   1 1 
        475 1 2 1 1 29 GLN QB   .  29 . HB#  1 1 
        476 1 1 1 1 26 THR H    .  26 . HN   1 1 
        476 1 2 1 1 29 GLN QG   .  29 . HG#  1 1 
        477 1 1 1 1 26 THR H    .  26 . HN   1 1 
        477 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        478 1 1 1 1 26 THR HA   .  26 . HA   1 1 
        478 1 2 1 1 27 ILE H    .  27 . HN   1 1 
        479 1 1 1 1 26 THR HA   .  26 . HA   1 1 
        479 1 2 1 1 27 ILE HB   .  27 . HB   1 1 
        480 1 1 1 1 26 THR HA   .  26 . HA   1 1 
        480 1 2 1 1 27 ILE QG   .  27 . HG1# 1 1 
        481 1 1 1 1 26 THR HA   .  26 . HA   1 1 
        481 1 2 1 1 28 LYS H    .  28 . HN   1 1 
        482 1 1 1 1 26 THR MG   .  26 . HG2# 1 1 
        482 1 2 1 1 27 ILE H    .  27 . HN   1 1 
        483 1 1 1 1 26 THR MG   .  26 . HG2# 1 1 
        483 1 2 1 1 29 GLN H    .  29 . HN   1 1 
        484 1 1 1 1 26 THR MG   .  26 . HG2# 1 1 
        484 1 2 1 1 29 GLN QE   .  29 . HE2# 1 1 
        485 1 1 1 1 26 THR MG   .  26 . HG2# 1 1 
        485 1 2 1 1 29 GLN QG   .  29 . HG#  1 1 
        486 1 1 1 1 27 ILE H    .  27 . HN   1 1 
        486 1 2 1 1 27 ILE MD   .  27 . HD1# 1 1 
        487 1 1 1 1 27 ILE H    .  27 . HN   1 1 
        487 1 2 1 1 27 ILE QG   .  27 . HG1# 1 1 
        488 1 1 1 1 27 ILE H    .  27 . HN   1 1 
        488 1 2 1 1 28 LYS H    .  28 . HN   1 1 
        489 1 1 1 1 27 ILE HA   .  27 . HA   1 1 
        489 1 2 1 1 29 GLN H    .  29 . HN   1 1 
        490 1 1 1 1 27 ILE HB   .  27 . HB   1 1 
        490 1 2 1 1 27 ILE MD   .  27 . HD1# 1 1 
        491 1 1 1 1 27 ILE HB   .  27 . HB   1 1 
        491 1 2 1 1 27 ILE QG   .  27 . HG1# 1 1 
        492 1 1 1 1 27 ILE HB   .  27 . HB   1 1 
        492 1 2 1 1 28 LYS H    .  28 . HN   1 1 
        493 1 1 1 1 27 ILE HB   .  27 . HB   1 1 
        493 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        494 1 1 1 1 27 ILE MD   .  27 . HD## 1 1 
        494 1 2 2 1  4 LEU QB   . 104 . HB#  1 1 
        495 1 1 1 1 27 ILE MD   .  27 . HD1# 1 1 
        495 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        496 1 1 1 1 27 ILE MD   .  27 . HD1# 1 1 
        496 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
        497 1 1 1 1 27 ILE QG   .  27 . HG1# 1 1 
        497 1 2 1 1 27 ILE MG   .  27 . HG2# 1 1 
        498 1 1 1 1 27 ILE QG   .  27 . HG1# 1 1 
        498 1 2 1 1 28 LYS H    .  28 . HN   1 1 
        499 1 1 1 1 27 ILE QG   .  27 . HG1# 1 1 
        499 1 2 1 1 28 LYS QD   .  28 . HD#  1 1 
        500 1 1 1 1 27 ILE QG   .  27 . HG1# 1 1 
        500 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        501 1 1 1 1 27 ILE QG   .  27 . HG1# 1 1 
        501 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        502 1 1 1 1 27 ILE MG   .  27 . HG2# 1 1 
        502 1 2 1 1 28 LYS H    .  28 . HN   1 1 
        503 1 1 1 1 27 ILE MG   .  27 . HG2# 1 1 
        503 1 2 1 1 28 LYS HA   .  28 . HA   1 1 
        504 1 1 1 1 27 ILE MG   .  27 . HG2# 1 1 
        504 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        505 1 1 1 1 27 ILE MG   .  27 . HG2# 1 1 
        505 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        506 1 1 1 1 27 ILE MG   .  27 . HG2# 1 1 
        506 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        507 1 1 1 1 28 LYS H    .  28 . HN   1 1 
        507 1 2 1 1 28 LYS HA   .  28 . HA   1 1 
        508 1 1 1 1 28 LYS H    .  28 . HN   1 1 
        508 1 2 1 1 28 LYS QB   .  28 . HB#  1 1 
        509 1 1 1 1 28 LYS H    .  28 . HN   1 1 
        509 1 2 1 1 28 LYS QD   .  28 . HD#  1 1 
        510 1 1 1 1 28 LYS H    .  28 . HN   1 1 
        510 1 2 1 1 28 LYS QG   .  28 . HG#  1 1 
        511 1 1 1 1 28 LYS H    .  28 . HN   1 1 
        511 1 2 1 1 29 GLN H    .  29 . HN   1 1 
        512 1 1 1 1 28 LYS H    .  28 . HN   1 1 
        512 1 2 2 1  4 LEU QD   . 104 . HD#  1 1 
        513 1 1 1 1 28 LYS HA   .  28 . HA   1 1 
        513 1 2 1 1 28 LYS QD   .  28 . HD#  1 1 
        514 1 1 1 1 28 LYS HA   .  28 . HA   1 1 
        514 1 2 1 1 28 LYS QE   .  28 . HE#  1 1 
        515 1 1 1 1 28 LYS HA   .  28 . HA   1 1 
        515 1 2 1 1 31 ALA MB   .  31 . HB#  1 1 
        516 1 1 1 1 28 LYS HA   .  28 . HA   1 1 
        516 1 2 1 1 32 LEU H    .  32 . HN   1 1 
        517 1 1 1 1 28 LYS HA   .  28 . HA   1 1 
        517 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        518 1 1 1 1 28 LYS HA   .  28 . HA   1 1 
        518 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        519 1 1 1 1 28 LYS HA   .  28 . HA   1 1 
        519 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        520 1 1 1 1 28 LYS QB   .  28 . HB#  1 1 
        520 1 2 1 1 28 LYS QD   .  28 . HD#  1 1 
        521 1 1 1 1 28 LYS QB   .  28 . HB#  1 1 
        521 1 2 1 1 28 LYS QE   .  28 . HE#  1 1 
        522 1 1 1 1 28 LYS QB   .  28 . HB#  1 1 
        522 1 2 1 1 29 GLN H    .  29 . HN   1 1 
        523 1 1 1 1 28 LYS QB   .  28 . HB#  1 1 
        523 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        524 1 1 1 1 28 LYS QB   .  28 . HB#  1 1 
        524 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        525 1 1 1 1 28 LYS QB   .  28 . HB#  1 1 
        525 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        526 1 1 1 1 28 LYS QB   .  28 . HB#  1 1 
        526 1 2 2 1  7 ASP QB   . 107 . HB#  1 1 
        527 1 1 1 1 28 LYS QD   .  28 . HD#  1 1 
        527 1 2 1 1 29 GLN H    .  29 . HN   1 1 
        528 1 1 1 1 28 LYS QD   .  28 . HD#  1 1 
        528 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        529 1 1 1 1 28 LYS QD   .  28 . HD#  1 1 
        529 1 2 2 1  4 LEU HG   . 104 . HG   1 1 
        530 1 1 1 1 28 LYS QD   .  28 . HD#  1 1 
        530 1 2 2 1  5 THR HB   . 105 . HB   1 1 
        531 1 1 1 1 28 LYS QD   .  28 . HD#  1 1 
        531 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        532 1 1 1 1 28 LYS QD   .  28 . HD#  1 1 
        532 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        533 1 1 1 1 28 LYS QE   .  28 . HE#  1 1 
        533 1 2 1 1 28 LYS QG   .  28 . HG#  1 1 
        534 1 1 1 1 28 LYS QE   .  28 . HE#  1 1 
        534 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        535 1 1 1 1 28 LYS QE   .  28 . HE#  1 1 
        535 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
        536 1 1 1 1 28 LYS QE   .  28 . HE#  1 1 
        536 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        537 1 1 1 1 28 LYS QE   .  28 . HE#  1 1 
        537 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        538 1 1 1 1 28 LYS QG   .  28 . HG#  1 1 
        538 1 2 1 1 29 GLN H    .  29 . HN   1 1 
        539 1 1 1 1 28 LYS QG   .  28 . HG#  1 1 
        539 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        540 1 1 1 1 28 LYS QG   .  28 . HG#  1 1 
        540 1 2 2 1  6 ILE HA   . 106 . HA   1 1 
        541 1 1 1 1 28 LYS QG   .  28 . HG#  1 1 
        541 1 2 2 1  6 ILE QG   . 106 . HG## 1 1 
        541 1 2 2 1  6 ILE MG   . 106 . HG## 1 1 
        542 1 1 1 1 28 LYS QG   .  28 . HG#  1 1 
        542 1 2 2 1  7 ASP QB   . 107 . HB#  1 1 
        543 1 1 1 1 29 GLN H    .  29 . HN   1 1 
        543 1 2 1 1 29 GLN QB   .  29 . HB#  1 1 
        544 1 1 1 1 29 GLN H    .  29 . HN   1 1 
        544 1 2 1 1 29 GLN QG   .  29 . HG#  1 1 
        545 1 1 1 1 29 GLN H    .  29 . HN   1 1 
        545 1 2 1 1 30 TYR H    .  30 . HN   1 1 
        546 1 1 1 1 29 GLN H    .  29 . HN   1 1 
        546 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        547 1 1 1 1 29 GLN H    .  29 . HN   1 1 
        547 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        548 1 1 1 1 29 GLN HA   .  29 . HA   1 1 
        548 1 2 1 1 29 GLN QG   .  29 . HG#  1 1 
        549 1 1 1 1 29 GLN QB   .  29 . HB#  1 1 
        549 1 2 1 1 30 TYR H    .  30 . HN   1 1 
        550 1 1 1 1 29 GLN QB   .  29 . HB#  1 1 
        550 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        551 1 1 1 1 29 GLN QB   .  29 . HB#  1 1 
        551 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        552 1 1 1 1 29 GLN HE22 .  29 . HE22 1 1 
        552 1 2 1 1 29 GLN QG   .  29 . HG#  1 1 
        553 1 1 1 1 29 GLN QG   .  29 . HG#  1 1 
        553 1 2 1 1 30 TYR HA   .  30 . HA   1 1 
        554 1 1 1 1 29 GLN QG   .  29 . HG#  1 1 
        554 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        555 1 1 1 1 30 TYR H    .  30 . HN   1 1 
        555 1 2 1 1 30 TYR QB   .  30 . HB#  1 1 
        556 1 1 1 1 30 TYR H    .  30 . HN   1 1 
        556 1 2 1 1 30 TYR QD   .  30 . HD#  1 1 
        557 1 1 1 1 30 TYR H    .  30 . HN   1 1 
        557 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        558 1 1 1 1 30 TYR H    .  30 . HN   1 1 
        558 1 2 1 1 32 LEU H    .  32 . HN   1 1 
        559 1 1 1 1 30 TYR HA   .  30 . HA   1 1 
        559 1 2 1 1 30 TYR QE   .  30 . HE#  1 1 
        560 1 1 1 1 30 TYR HA   .  30 . HA   1 1 
        560 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        561 1 1 1 1 30 TYR HA   .  30 . HA   1 1 
        561 1 2 1 1 31 ALA HA   .  31 . HA   1 1 
        562 1 1 1 1 30 TYR HA   .  30 . HA   1 1 
        562 1 2 1 1 33 GLU H    .  33 . HN   1 1 
        563 1 1 1 1 30 TYR HA   .  30 . HA   1 1 
        563 1 2 1 1 33 GLU QB   .  33 . HB#  1 1 
        564 1 1 1 1 30 TYR HA   .  30 . HA   1 1 
        564 1 2 1 1 33 GLU QG   .  33 . HG#  1 1 
        565 1 1 1 1 30 TYR QB   .  30 . HB#  1 1 
        565 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        566 1 1 1 1 30 TYR QB   .  30 . HB#  1 1 
        566 1 2 1 1 31 ALA MB   .  31 . HB#  1 1 
        567 1 1 1 1 30 TYR QB   .  30 . HB#  1 1 
        567 1 2 1 1 32 LEU H    .  32 . HN   1 1 
        568 1 1 1 1 30 TYR QD   .  30 . HD#  1 1 
        568 1 2 1 1 31 ALA H    .  31 . HN   1 1 
        569 1 1 1 1 30 TYR QD   .  30 . HD#  1 1 
        569 1 2 1 1 31 ALA HA   .  31 . HA   1 1 
        570 1 1 1 1 30 TYR QD   .  30 . HD#  1 1 
        570 1 2 1 1 31 ALA MB   .  31 . HB#  1 1 
        571 1 1 1 1 30 TYR QD   .  30 . HD#  1 1 
        571 1 2 1 1 33 GLU QG   .  33 . HG#  1 1 
        572 1 1 1 1 30 TYR QD   .  30 . HD#  1 1 
        572 1 2 1 1 34 ARG QD   .  34 . HD#  1 1 
        573 1 1 1 1 30 TYR QD   .  30 . HD#  1 1 
        573 1 2 1 1 34 ARG QG   .  34 . HG#  1 1 
        574 1 1 1 1 30 TYR QD   .  30 . HD#  1 1 
        574 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        575 1 1 1 1 30 TYR QE   .  30 . HE#  1 1 
        575 1 2 1 1 31 ALA HA   .  31 . HA   1 1 
        576 1 1 1 1 30 TYR QE   .  30 . HE#  1 1 
        576 1 2 1 1 31 ALA MB   .  31 . HB#  1 1 
        577 1 1 1 1 30 TYR QE   .  30 . HE#  1 1 
        577 1 2 1 1 34 ARG QD   .  34 . HD#  1 1 
        578 1 1 1 1 30 TYR QE   .  30 . HE#  1 1 
        578 1 2 2 1 35 LEU HA   . 135 . HA   1 1 
        579 1 1 1 1 30 TYR QE   .  30 . HE#  1 1 
        579 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        580 1 1 1 1 31 ALA H    .  31 . HN   1 1 
        580 1 2 1 1 31 ALA MB   .  31 . HB#  1 1 
        581 1 1 1 1 31 ALA H    .  31 . HN   1 1 
        581 1 2 1 1 32 LEU H    .  32 . HN   1 1 
        582 1 1 1 1 31 ALA H    .  31 . HN   1 1 
        582 1 2 1 1 32 LEU HA   .  32 . HA   1 1 
        583 1 1 1 1 31 ALA H    .  31 . HN   1 1 
        583 1 2 1 1 33 GLU H    .  33 . HN   1 1 
        584 1 1 1 1 31 ALA H    .  31 . HN   1 1 
        584 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        585 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        585 1 2 1 1 32 LEU H    .  32 . HN   1 1 
        586 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        586 1 2 1 1 32 LEU QB   .  32 . HB#  1 1 
        587 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        587 1 2 1 1 33 GLU H    .  33 . HN   1 1 
        588 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        588 1 2 1 1 34 ARG H    .  34 . HN   1 1 
        589 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        589 1 2 1 1 34 ARG QB   .  34 . HB#  1 1 
        590 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        590 1 2 1 1 34 ARG QD   .  34 . HD#  1 1 
        591 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        591 1 2 1 1 34 ARG QG   .  34 . HG#  1 1 
        592 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        592 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        593 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        593 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        594 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        594 1 2 2 1 35 LEU H    . 135 . HN   1 1 
        595 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        595 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        596 1 1 1 1 31 ALA HA   .  31 . HA   1 1 
        596 1 2 2 1 35 LEU HG   . 135 . HG   1 1 
        597 1 1 1 1 31 ALA MB   .  31 . HB#  1 1 
        597 1 2 1 1 32 LEU H    .  32 . HN   1 1 
        598 1 1 1 1 31 ALA MB   .  31 . HB#  1 1 
        598 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        599 1 1 1 1 31 ALA MB   .  31 . HB#  1 1 
        599 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        600 1 1 1 1 31 ALA MB   .  31 . HB#  1 1 
        600 1 2 2 1 35 LEU HA   . 135 . HA   1 1 
        601 1 1 1 1 31 ALA MB   .  31 . HB#  1 1 
        601 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        602 1 1 1 1 32 LEU H    .  32 . HN   1 1 
        602 1 2 1 1 32 LEU HA   .  32 . HA   1 1 
        603 1 1 1 1 32 LEU H    .  32 . HN   1 1 
        603 1 2 1 1 32 LEU QB   .  32 . HB#  1 1 
        604 1 1 1 1 32 LEU H    .  32 . HN   1 1 
        604 1 2 1 1 32 LEU QD   .  32 . HD## 1 1 
        605 1 1 1 1 32 LEU H    .  32 . HN   1 1 
        605 1 2 1 1 32 LEU HG   .  32 . HG   1 1 
        606 1 1 1 1 32 LEU H    .  32 . HN   1 1 
        606 1 2 1 1 33 GLU H    .  33 . HN   1 1 
        607 1 1 1 1 32 LEU H    .  32 . HN   1 1 
        607 1 2 1 1 34 ARG H    .  34 . HN   1 1 
        608 1 1 1 1 32 LEU H    .  32 . HN   1 1 
        608 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        609 1 1 1 1 32 LEU HA   .  32 . HA   1 1 
        609 1 2 1 1 32 LEU QB   .  32 . HB#  1 1 
        610 1 1 1 1 32 LEU HA   .  32 . HA   1 1 
        610 1 2 1 1 32 LEU QD   .  32 . HD## 1 1 
        611 1 1 1 1 32 LEU HA   .  32 . HA   1 1 
        611 1 2 1 1 35 LEU H    .  35 . HN   1 1 
        612 1 1 1 1 32 LEU HA   .  32 . HA   1 1 
        612 1 2 1 1 35 LEU QD   .  35 . HD## 1 1 
        613 1 1 1 1 32 LEU HA   .  32 . HA   1 1 
        613 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        614 1 1 1 1 32 LEU HA   .  32 . HA   1 1 
        614 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        615 1 1 1 1 32 LEU HA   .  32 . HA   1 1 
        615 1 2 2 1  6 ILE QG   . 106 . HG1# 1 1 
        616 1 1 1 1 32 LEU HA   .  32 . HA   1 1 
        616 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        617 1 1 1 1 32 LEU HA   .  32 . HA#  1 1 
        617 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
        618 1 1 1 1 32 LEU QB   .  32 . HB#  1 1 
        618 1 2 1 1 32 LEU QD   .  32 . HD## 1 1 
        619 1 1 1 1 32 LEU QB   .  32 . HB#  1 1 
        619 1 2 1 1 32 LEU HG   .  32 . HG   1 1 
        620 1 1 1 1 32 LEU QB   .  32 . HB#  1 1 
        620 1 2 1 1 33 GLU H    .  33 . HN   1 1 
        621 1 1 1 1 32 LEU QB   .  32 . HB#  1 1 
        621 1 2 1 1 33 GLU QG   .  33 . HG#  1 1 
        622 1 1 1 1 32 LEU QB   .  32 . HB## 1 1 
        622 1 2 2 1  6 ILE QG   . 106 . HG## 1 1 
        622 1 2 2 1  6 ILE MG   . 106 . HG## 1 1 
        623 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        623 1 2 1 1 33 GLU H    .  33 . HN   1 1 
        624 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        624 1 2 1 1 36 PHE H    .  36 . HN   1 1 
        625 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        625 1 2 1 1 36 PHE QD   .  36 . HD#  1 1 
        626 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        626 1 2 1 1 36 PHE QE   .  36 . HE#  1 1 
        627 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        627 1 2 2 1  8 MET HA   . 108 . HA   1 1 
        628 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        628 1 2 2 1  8 MET QB   . 108 . HB#  1 1 
        629 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        629 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
        630 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        630 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
        631 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        631 1 2 2 1  9 THR H    . 109 . HN   1 1 
        632 1 1 1 1 32 LEU QD   .  32 . HD## 1 1 
        632 1 2 2 1 12 GLN HG2  . 112 . HG2# 1 1 
        633 1 1 1 1 32 LEU HG   .  32 . HG   1 1 
        633 1 2 1 1 33 GLU QG   .  33 . HG#  1 1 
        634 1 1 1 1 33 GLU H    .  33 . HN   1 1 
        634 1 2 1 1 33 GLU HA   .  33 . HA   1 1 
        635 1 1 1 1 33 GLU H    .  33 . HN   1 1 
        635 1 2 1 1 33 GLU QB   .  33 . HB#  1 1 
        636 1 1 1 1 33 GLU H    .  33 . HN   1 1 
        636 1 2 1 1 33 GLU QG   .  33 . HG#  1 1 
        637 1 1 1 1 33 GLU H    .  33 . HN   1 1 
        637 1 2 1 1 34 ARG H    .  34 . HN   1 1 
        638 1 1 1 1 33 GLU HA   .  33 . HA   1 1 
        638 1 2 1 1 33 GLU QB   .  33 . HB#  1 1 
        639 1 1 1 1 33 GLU HA   .  33 . HA   1 1 
        639 1 2 1 1 33 GLU QG   .  33 . HG#  1 1 
        640 1 1 1 1 33 GLU HA   .  33 . HA   1 1 
        640 1 2 1 1 34 ARG H    .  34 . HN   1 1 
        641 1 1 1 1 33 GLU HA   .  33 . HA   1 1 
        641 1 2 1 1 36 PHE H    .  36 . HN   1 1 
        642 1 1 1 1 33 GLU HA   .  33 . HA   1 1 
        642 1 2 1 1 36 PHE QB   .  36 . HB#  1 1 
        643 1 1 1 1 33 GLU HA   .  33 . HA   1 1 
        643 1 2 1 1 36 PHE QD   .  36 . HD#  1 1 
        644 1 1 1 1 33 GLU HA   .  33 . HA   1 1 
        644 1 2 1 1 36 PHE QE   .  36 . HE#  1 1 
        645 1 1 1 1 33 GLU QB   .  33 . HB#  1 1 
        645 1 2 1 1 34 ARG H    .  34 . HN   1 1 
        646 1 1 1 1 33 GLU QB   .  33 . HB#  1 1 
        646 1 2 1 1 34 ARG HA   .  34 . HA   1 1 
        647 1 1 1 1 33 GLU QB   .  33 . HB#  1 1 
        647 1 2 1 1 34 ARG QB   .  34 . HB#  1 1 
        648 1 1 1 1 33 GLU QB   .  33 . HB#  1 1 
        648 1 2 1 1 34 ARG QD   .  34 . HD#  1 1 
        649 1 1 1 1 34 ARG H    .  34 . HN   1 1 
        649 1 2 1 1 34 ARG QB   .  34 . HB#  1 1 
        650 1 1 1 1 34 ARG H    .  34 . HN   1 1 
        650 1 2 1 1 34 ARG QD   .  34 . HD#  1 1 
        651 1 1 1 1 34 ARG H    .  34 . HN   1 1 
        651 1 2 1 1 34 ARG QG   .  34 . HG#  1 1 
        652 1 1 1 1 34 ARG H    .  34 . HN   1 1 
        652 1 2 1 1 35 LEU H    .  35 . HN   1 1 
        653 1 1 1 1 34 ARG H    .  34 . HN   1 1 
        653 1 2 1 1 35 LEU QD   .  35 . HD## 1 1 
        654 1 1 1 1 34 ARG HA   .  34 . HA   1 1 
        654 1 2 1 1 34 ARG QD   .  34 . HD#  1 1 
        655 1 1 1 1 34 ARG HA   .  34 . HA   1 1 
        655 1 2 1 1 35 LEU H    .  35 . HN   1 1 
        656 1 1 1 1 34 ARG HA   .  34 . HA   1 1 
        656 1 2 1 1 35 LEU HA   .  35 . HA   1 1 
        657 1 1 1 1 34 ARG HA   .  34 . HA   1 1 
        657 1 2 1 1 36 PHE QB   .  36 . HB#  1 1 
        658 1 1 1 1 34 ARG QB   .  34 . HB#  1 1 
        658 1 2 1 1 34 ARG QD   .  34 . HD#  1 1 
        659 1 1 1 1 34 ARG QB   .  34 . HB#  1 1 
        659 1 2 1 1 35 LEU H    .  35 . HN   1 1 
        660 1 1 1 1 34 ARG QB   .  34 . HB#  1 1 
        660 1 2 2 1 35 LEU HA   . 135 . HA   1 1 
        661 1 1 1 1 34 ARG QB   .  34 . HB#  1 1 
        661 1 2 2 1 35 LEU QB   . 135 . HB#  1 1 
        662 1 1 1 1 34 ARG QB   .  34 . HB#  1 1 
        662 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        663 1 1 1 1 34 ARG QD   .  34 . HD#  1 1 
        663 1 2 1 1 37 PRO QD   .  37 . HD#  1 1 
        664 1 1 1 1 34 ARG QD   .  34 . HD#  1 1 
        664 1 2 2 1 34 ARG QG   . 134 . HG#  1 1 
        665 1 1 1 1 34 ARG QD   .  34 . HD#  1 1 
        665 1 2 2 1 35 LEU HA   . 135 . HA   1 1 
        666 1 1 1 1 34 ARG QD   .  34 . HD#  1 1 
        666 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        667 1 1 1 1 34 ARG QG   .  34 . HG#  1 1 
        667 1 2 1 1 37 PRO QG   .  37 . HG#  1 1 
        668 1 1 1 1 34 ARG QG   .  34 . HG#  1 1 
        668 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
        669 1 1 1 1 34 ARG QG   .  34 . HG#  1 1 
        669 1 2 2 1 35 LEU HA   . 135 . HA   1 1 
        670 1 1 1 1 34 ARG QG   .  34 . HG#  1 1 
        670 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        671 1 1 1 1 35 LEU H    .  35 . HN   1 1 
        671 1 2 1 1 35 LEU QB   .  35 . HB#  1 1 
        672 1 1 1 1 35 LEU H    .  35 . HN   1 1 
        672 1 2 1 1 35 LEU QD   .  35 . HD## 1 1 
        673 1 1 1 1 35 LEU H    .  35 . HN   1 1 
        673 1 2 1 1 35 LEU HG   .  35 . HG   1 1 
        674 1 1 1 1 35 LEU H    .  35 . HN   1 1 
        674 1 2 1 1 36 PHE H    .  36 . HN   1 1 
        675 1 1 1 1 35 LEU H    .  35 . HN   1 1 
        675 1 2 1 1 36 PHE HA   .  36 . HA   1 1 
        676 1 1 1 1 35 LEU H    .  35 . HN   1 1 
        676 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
        677 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        677 1 2 1 1 35 LEU HG   .  35 . HG   1 1 
        678 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        678 1 2 1 1 36 PHE H    .  36 . HN   1 1 
        679 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        679 1 2 2 1 16 LEU QD   . 116 . HD## 1 1 
        680 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        680 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
        681 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        681 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
        682 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        682 1 2 2 1 34 ARG QB   . 134 . HB#  1 1 
        683 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        683 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
        684 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        684 1 2 2 1 34 ARG QG   . 134 . HG#  1 1 
        685 1 1 1 1 35 LEU HA   .  35 . HA   1 1 
        685 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        686 1 1 1 1 35 LEU QB   .  35 . HB#  1 1 
        686 1 2 1 1 35 LEU QD   .  35 . HD## 1 1 
        687 1 1 1 1 35 LEU QB   .  35 . HB#  1 1 
        687 1 2 1 1 36 PHE H    .  36 . HN   1 1 
        688 1 1 1 1 35 LEU QB   .  35 . HB#  1 1 
        688 1 2 2 1 34 ARG QB   . 134 . HB#  1 1 
        689 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        689 1 2 1 1 36 PHE QD   .  36 . HD#  1 1 
        690 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        690 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        691 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        691 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        692 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        692 1 2 2 1  6 ILE QG   . 106 . HG1# 1 1 
        693 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        693 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        694 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        694 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
        695 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        695 1 2 2 1 16 LEU QD   . 116 . HD## 1 1 
        696 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        696 1 2 2 1 16 LEU HG   . 116 . HG   1 1 
        697 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        697 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
        698 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        698 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
        699 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        699 1 2 2 1 31 ALA H    . 131 . HN   1 1 
        700 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        700 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
        701 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        701 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
        702 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        702 1 2 2 1 34 ARG QB   . 134 . HB#  1 1 
        703 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        703 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
        704 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        704 1 2 2 1 34 ARG QG   . 134 . HG#  1 1 
        705 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        705 1 2 2 1 35 LEU HA   . 135 . HA   1 1 
        706 1 1 1 1 35 LEU QD   .  35 . HD## 1 1 
        706 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
        707 1 1 1 1 35 LEU HG   .  35 . HG   1 1 
        707 1 2 1 1 36 PHE H    .  36 . HN   1 1 
        708 1 1 1 1 35 LEU HG   .  35 . HG#  1 1 
        708 1 2 2 1 16 LEU QD   . 116 . HD## 1 1 
        709 1 1 1 1 35 LEU HG   .  35 . HG   1 1 
        709 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
        710 1 1 1 1 36 PHE H    .  36 . HN   1 1 
        710 1 2 1 1 37 PRO QD   .  37 . HD#  1 1 
        711 1 1 1 1 36 PHE HA   .  36 . HA   1 1 
        711 1 2 1 1 36 PHE QD   .  36 . HD#  1 1 
        712 1 1 1 1 36 PHE HA   .  36 . HA   1 1 
        712 1 2 1 1 37 PRO QD   .  37 . HD#  1 1 
        713 1 1 1 1 36 PHE QB   .  36 . HB#  1 1 
        713 1 2 1 1 37 PRO QD   .  37 . HD#  1 1 
        714 1 1 1 1 36 PHE QD   .  36 . HD#  1 1 
        714 1 2 1 1 37 PRO QD   .  37 . HD#  1 1 
        715 1 1 1 1 36 PHE QD   .  36 . HD#  1 1 
        715 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
        716 1 1 1 1 36 PHE QD   .  36 . HD#  1 1 
        716 1 2 2 1 12 GLN QG   . 112 . HG#  1 1 
        717 1 1 1 1 36 PHE QD   .  36 . HD#  1 1 
        717 1 2 2 1 16 LEU QB   . 116 . HB#  1 1 
        718 1 1 1 1 36 PHE QD   .  36 . HD#  1 1 
        718 1 2 2 1 16 LEU QD   . 116 . HD## 1 1 
        719 1 1 1 1 36 PHE QD   .  36 . HD#  1 1 
        719 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
        720 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        720 1 2 2 1  8 MET QB   . 108 . HB#  1 1 
        721 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        721 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
        722 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        722 1 2 2 1 12 GLN HA   . 112 . HA   1 1 
        723 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        723 1 2 2 1 12 GLN QB   . 112 . HB#  1 1 
        724 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        724 1 2 2 1 12 GLN QG   . 112 . HG#  1 1 
        725 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        725 1 2 2 1 16 LEU HA   . 116 . HA   1 1 
        726 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        726 1 2 2 1 16 LEU QB   . 116 . HB#  1 1 
        727 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        727 1 2 2 1 16 LEU QD   . 116 . HD## 1 1 
        728 1 1 1 1 36 PHE QE   .  36 . HE#  1 1 
        728 1 2 2 1 16 LEU HG   . 116 . HG   1 1 
        729 1 1 1 1 36 PHE HZ   .  36 . HZ   1 1 
        729 1 2 2 1  8 MET QB   . 108 . HB#  1 1 
        730 1 1 1 1 36 PHE HZ   .  36 . HZ#  1 1 
        730 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
        731 1 1 1 1 36 PHE HZ   .  36 . HZ   1 1 
        731 1 2 2 1 16 LEU QB   . 116 . HB#  1 1 
        732 1 1 1 1 36 PHE HZ   .  36 . HZ   1 1 
        732 1 2 2 1 16 LEU QD   . 116 . HD## 1 1 
        733 1 1 1 1 37 PRO HA   .  37 . HA   1 1 
        733 1 2 1 1 38 GLY H    .  38 . HN   1 1 
        734 1 1 1 1 37 PRO QB   .  37 . HB#  1 1 
        734 1 2 1 1 38 GLY H    .  38 . HN   1 1 
        735 1 1 1 1 37 PRO QD   .  37 . HD#  1 1 
        735 1 2 1 1 38 GLY H    .  38 . HN   1 1 
        736 1 1 1 1 37 PRO QD   .  37 . HD#  1 1 
        736 1 2 1 1 38 GLY QA   .  38 . HA#  1 1 
        737 1 1 1 1 37 PRO QD   .  37 . HD#  1 1 
        737 1 2 2 1 19 LEU QD   . 119 . HD## 1 1 
        738 1 1 1 1 37 PRO QG   .  37 . HG#  1 1 
        738 1 2 1 1 38 GLY H    .  38 . HN   1 1 
        739 1 1 1 1 37 PRO QG   .  37 . HG#  1 1 
        739 1 2 1 1 38 GLY QA   .  38 . HA#  1 1 
        740 1 1 1 1 38 GLY H    .  38 . HN   1 1 
        740 1 2 1 1 38 GLY QA   .  38 . HA#  1 1 
        741 1 1 1 1 38 GLY H    .  38 . HN   1 1 
        741 1 2 1 1 39 ASP H    .  39 . HN   1 1 
        742 1 1 1 1 38 GLY QA   .  38 . HA#  1 1 
        742 1 2 1 1 39 ASP H    .  39 . HN   1 1 
        743 1 1 1 1 39 ASP H    .  39 . HN   1 1 
        743 1 2 1 1 39 ASP QB   .  39 . HB#  1 1 
        744 1 1 1 1 39 ASP HA   .  39 . HA   1 1 
        744 1 2 1 1 39 ASP QB   .  39 . HB#  1 1 
        745 1 1 1 1 39 ASP HA   .  39 . HA   1 1 
        745 1 2 1 1 40 ALA H    .  40 . HN   1 1 
        746 1 1 1 1 39 ASP HA   .  39 . HA   1 1 
        746 1 2 1 1 40 ALA HA   .  40 . HA   1 1 
        747 1 1 1 1 39 ASP HA   .  39 . HA   1 1 
        747 1 2 1 1 40 ALA MB   .  40 . HB#  1 1 
        748 1 1 1 1 39 ASP QB   .  39 . HB#  1 1 
        748 1 2 1 1 40 ALA H    .  40 . HN   1 1 
        749 1 1 1 1 39 ASP QB   .  39 . HB#  1 1 
        749 1 2 1 1 41 ASP H    .  41 . HN   1 1 
        750 1 1 1 1 40 ALA H    .  40 . HN   1 1 
        750 1 2 1 1 40 ALA HA   .  40 . HA   1 1 
        751 1 1 1 1 40 ALA H    .  40 . HN   1 1 
        751 1 2 1 1 40 ALA MB   .  40 . HB#  1 1 
        752 1 1 1 1 40 ALA H    .  40 . HN   1 1 
        752 1 2 1 1 41 ASP H    .  41 . HN   1 1 
        753 1 1 1 1 40 ALA HA   .  40 . HA   1 1 
        753 1 2 1 1 41 ASP H    .  41 . HN   1 1 
        754 1 1 1 1 40 ALA HA   .  40 . HA   1 1 
        754 1 2 1 1 42 ALA H    .  42 . HN   1 1 
        755 1 1 1 1 40 ALA HA   .  40 . HA   1 1 
        755 1 2 1 1 43 ASP QB   .  43 . HB#  1 1 
        756 1 1 1 1 40 ALA MB   .  40 . HB#  1 1 
        756 1 2 1 1 41 ASP H    .  41 . HN   1 1 
        757 1 1 1 1 41 ASP H    .  41 . HN   1 1 
        757 1 2 1 1 41 ASP QB   .  41 . HB#  1 1 
        758 1 1 1 1 41 ASP H    .  41 . HN   1 1 
        758 1 2 1 1 43 ASP H    .  43 . HN   1 1 
        759 1 1 1 1 41 ASP HA   .  41 . HA   1 1 
        759 1 2 1 1 41 ASP QB   .  41 . HB#  1 1 
        760 1 1 1 1 41 ASP HA   .  41 . HA   1 1 
        760 1 2 1 1 42 ALA H    .  42 . HN   1 1 
        761 1 1 1 1 41 ASP HA   .  41 . HA   1 1 
        761 1 2 1 1 44 GLN H    .  44 . HN   1 1 
        762 1 1 1 1 41 ASP HA   .  41 . HA   1 1 
        762 1 2 1 1 44 GLN QB   .  44 . HB#  1 1 
        763 1 1 1 1 41 ASP QB   .  41 . HB#  1 1 
        763 1 2 1 1 42 ALA H    .  42 . HN   1 1 
        764 1 1 1 1 41 ASP QB   .  41 . HB#  1 1 
        764 1 2 1 1 42 ALA HA   .  42 . HA   1 1 
        765 1 1 1 1 42 ALA H    .  42 . HN   1 1 
        765 1 2 1 1 42 ALA HA   .  42 . HA   1 1 
        766 1 1 1 1 42 ALA H    .  42 . HN   1 1 
        766 1 2 1 1 42 ALA MB   .  42 . HB#  1 1 
        767 1 1 1 1 42 ALA H    .  42 . HN   1 1 
        767 1 2 1 1 44 GLN H    .  44 . HN   1 1 
        768 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        768 1 2 1 1 43 ASP H    .  43 . HN   1 1 
        769 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        769 1 2 1 1 45 ALA H    .  45 . HN   1 1 
        770 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        770 1 2 1 1 45 ALA MB   .  45 . HB#  1 1 
        771 1 1 1 1 42 ALA MB   .  42 . HB#  1 1 
        771 1 2 1 1 43 ASP H    .  43 . HN   1 1 
        772 1 1 1 1 42 ALA MB   .  42 . HB#  1 1 
        772 1 2 1 1 46 TRP HD1  .  46 . HD1  1 1 
        773 1 1 1 1 43 ASP H    .  43 . HN   1 1 
        773 1 2 1 1 43 ASP HA   .  43 . HA   1 1 
        774 1 1 1 1 43 ASP H    .  43 . HN   1 1 
        774 1 2 1 1 43 ASP QB   .  43 . HB#  1 1 
        775 1 1 1 1 43 ASP H    .  43 . HN   1 1 
        775 1 2 1 1 44 GLN H    .  44 . HN   1 1 
        776 1 1 1 1 43 ASP HA   .  43 . HA   1 1 
        776 1 2 1 1 44 GLN HA   .  44 . HA   1 1 
        777 1 1 1 1 43 ASP QB   .  43 . HB#  1 1 
        777 1 2 1 1 44 GLN H    .  44 . HN   1 1 
        778 1 1 1 1 43 ASP QB   .  43 . HB#  1 1 
        778 1 2 1 1 44 GLN HA   .  44 . HA   1 1 
        779 1 1 1 1 44 GLN H    .  44 . HN   1 1 
        779 1 2 1 1 44 GLN QG   .  44 . HG#  1 1 
        780 1 1 1 1 44 GLN H    .  44 . HN   1 1 
        780 1 2 1 1 45 ALA H    .  45 . HN   1 1 
        781 1 1 1 1 44 GLN H    .  44 . HN   1 1 
        781 1 2 1 1 46 TRP H    .  46 . HN   1 1 
        782 1 1 1 1 44 GLN HA   .  44 . HA   1 1 
        782 1 2 1 1 44 GLN QG   .  44 . HG#  1 1 
        783 1 1 1 1 44 GLN HA   .  44 . HA   1 1 
        783 1 2 1 1 47 GLN H    .  47 . HN   1 1 
        784 1 1 1 1 44 GLN HA   .  44 . HA   1 1 
        784 1 2 1 1 47 GLN QB   .  47 . HB#  1 1 
        785 1 1 1 1 44 GLN HA   .  44 . HA   1 1 
        785 1 2 1 1 47 GLN QG   .  47 . HG#  1 1 
        786 1 1 1 1 44 GLN QB   .  44 . HB#  1 1 
        786 1 2 1 1 45 ALA H    .  45 . HN   1 1 
        787 1 1 1 1 44 GLN QG   .  44 . HG#  1 1 
        787 1 2 1 1 45 ALA H    .  45 . HN   1 1 
        788 1 1 1 1 44 GLN QG   .  44 . HG#  1 1 
        788 1 2 1 1 45 ALA MB   .  45 . HB#  1 1 
        789 1 1 1 1 45 ALA H    .  45 . HN   1 1 
        789 1 2 1 1 45 ALA HA   .  45 . HA   1 1 
        790 1 1 1 1 45 ALA H    .  45 . HN   1 1 
        790 1 2 1 1 45 ALA MB   .  45 . HB#  1 1 
        791 1 1 1 1 45 ALA H    .  45 . HN   1 1 
        791 1 2 1 1 46 TRP H    .  46 . HN   1 1 
        792 1 1 1 1 45 ALA H    .  45 . HN   1 1 
        792 1 2 1 1 47 GLN QB   .  47 . HB#  1 1 
        793 1 1 1 1 45 ALA HA   .  45 . HA   1 1 
        793 1 2 1 1 46 TRP H    .  46 . HN   1 1 
        794 1 1 1 1 45 ALA HA   .  45 . HA   1 1 
        794 1 2 1 1 48 GLU H    .  48 . HN   1 1 
        795 1 1 1 1 45 ALA HA   .  45 . HA   1 1 
        795 1 2 1 1 48 GLU QB   .  48 . HB#  1 1 
        796 1 1 1 1 45 ALA MB   .  45 . HB#  1 1 
        796 1 2 1 1 46 TRP H    .  46 . HN   1 1 
        797 1 1 1 1 45 ALA MB   .  45 . HB#  1 1 
        797 1 2 1 1 46 TRP QB   .  46 . HB#  1 1 
        798 1 1 1 1 45 ALA MB   .  45 . HB#  1 1 
        798 1 2 1 1 46 TRP HD1  .  46 . HD1  1 1 
        799 1 1 1 1 45 ALA MB   .  45 . HB#  1 1 
        799 1 2 1 1 46 TRP HE3  .  46 . HE3  1 1 
        800 1 1 1 1 45 ALA MB   .  45 . HB#  1 1 
        800 1 2 1 1 46 TRP HZ2  .  46 . HZ#  1 1 
        800 1 2 1 1 46 TRP HZ3  .  46 . HZ#  1 1 
        801 1 1 1 1 46 TRP H    .  46 . HN   1 1 
        801 1 2 1 1 46 TRP QB   .  46 . HB#  1 1 
        802 1 1 1 1 46 TRP H    .  46 . HN   1 1 
        802 1 2 1 1 46 TRP HD1  .  46 . HD1  1 1 
        803 1 1 1 1 46 TRP HA   .  46 . HA   1 1 
        803 1 2 1 1 47 GLN H    .  47 . HN   1 1 
        804 1 1 1 1 46 TRP HA   .  46 . HA   1 1 
        804 1 2 1 1 49 LEU H    .  49 . HN   1 1 
        805 1 1 1 1 46 TRP HA   .  46 . HA   1 1 
        805 1 2 1 1 49 LEU QB   .  49 . HB#  1 1 
        806 1 1 1 1 46 TRP QB   .  46 . HB#  1 1 
        806 1 2 1 1 46 TRP HE3  .  46 . HE3  1 1 
        807 1 1 1 1 46 TRP QB   .  46 . HB#  1 1 
        807 1 2 1 1 46 TRP HH2  .  46 . HH2  1 1 
        808 1 1 1 1 46 TRP QB   .  46 . HB#  1 1 
        808 1 2 1 1 46 TRP HZ2  .  46 . HZ2  1 1 
        809 1 1 1 1 46 TRP QB   .  46 . HB#  1 1 
        809 1 2 1 1 47 GLN H    .  47 . HN   1 1 
        810 1 1 1 1 46 TRP QB   .  46 . HB#  1 1 
        810 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        811 1 1 1 1 46 TRP HD1  .  46 . HD1  1 1 
        811 1 2 1 1 47 GLN H    .  47 . HN   1 1 
        812 1 1 1 1 46 TRP HD1  .  46 . HD1  1 1 
        812 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        813 1 1 1 1 46 TRP HE1  .  46 . HE#  1 1 
        813 1 1 1 1 46 TRP HE3  .  46 . HE#  1 1 
        813 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        814 1 1 1 1 46 TRP HE1  .  46 . HE1  1 1 
        814 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        815 1 1 1 1 46 TRP HE3  .  46 . HE3  1 1 
        815 1 2 1 1 49 LEU QB   .  49 . HB#  1 1 
        816 1 1 1 1 46 TRP HE3  .  46 . HE3  1 1 
        816 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        817 1 1 1 1 46 TRP HH2  .  46 . HH2  1 1 
        817 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        818 1 1 1 1 46 TRP HZ3  .  46 . HZ3  1 1 
        818 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        819 1 1 1 1 47 GLN H    .  47 . HN   1 1 
        819 1 2 1 1 47 GLN QB   .  47 . HB#  1 1 
        820 1 1 1 1 47 GLN H    .  47 . HN   1 1 
        820 1 2 1 1 47 GLN QG   .  47 . HG#  1 1 
        821 1 1 1 1 47 GLN H    .  47 . HN   1 1 
        821 1 2 1 1 48 GLU H    .  48 . HN   1 1 
        822 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
        822 1 2 1 1 48 GLU H    .  48 . HN   1 1 
        823 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
        823 1 2 1 1 48 GLU QB   .  48 . HB#  1 1 
        824 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
        824 1 2 1 1 49 LEU H    .  49 . HN   1 1 
        825 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
        825 1 2 1 1 50 LYS QB   .  50 . HB#  1 1 
        826 1 1 1 1 47 GLN QB   .  47 . HB#  1 1 
        826 1 2 1 1 48 GLU H    .  48 . HN   1 1 
        827 1 1 1 1 48 GLU H    .  48 . HN   1 1 
        827 1 2 1 1 48 GLU QB   .  48 . HB#  1 1 
        828 1 1 1 1 48 GLU H    .  48 . HN   1 1 
        828 1 2 1 1 48 GLU QG   .  48 . HG#  1 1 
        829 1 1 1 1 48 GLU H    .  48 . HN   1 1 
        829 1 2 1 1 49 LEU H    .  49 . HN   1 1 
        830 1 1 1 1 48 GLU HA   .  48 . HA   1 1 
        830 1 2 1 1 48 GLU QB   .  48 . HB#  1 1 
        831 1 1 1 1 48 GLU HA   .  48 . HA   1 1 
        831 1 2 1 1 48 GLU QG   .  48 . HG#  1 1 
        832 1 1 1 1 48 GLU HA   .  48 . HA   1 1 
        832 1 2 1 1 51 THR HA   .  51 . HA   1 1 
        833 1 1 1 1 48 GLU QB   .  48 . HB#  1 1 
        833 1 2 1 1 49 LEU H    .  49 . HN   1 1 
        834 1 1 1 1 48 GLU QB   .  48 . HB#  1 1 
        834 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        835 1 1 1 1 48 GLU QG   .  48 . HG#  1 1 
        835 1 2 1 1 49 LEU H    .  49 . HN   1 1 
        836 1 1 1 1 49 LEU H    .  49 . HN   1 1 
        836 1 2 1 1 49 LEU HA   .  49 . HA   1 1 
        837 1 1 1 1 49 LEU H    .  49 . HN   1 1 
        837 1 2 1 1 49 LEU QB   .  49 . HB#  1 1 
        838 1 1 1 1 49 LEU H    .  49 . HN   1 1 
        838 1 2 1 1 49 LEU QD   .  49 . HD## 1 1 
        839 1 1 1 1 49 LEU H    .  49 . HN   1 1 
        839 1 2 1 1 50 LYS H    .  50 . HN   1 1 
        840 1 1 1 1 49 LEU HA   .  49 . HA   1 1 
        840 1 2 1 1 50 LYS H    .  50 . HN   1 1 
        841 1 1 1 1 49 LEU HA   .  49 . HA   1 1 
        841 1 2 1 1 50 LYS HA   .  50 . HA   1 1 
        842 1 1 1 1 49 LEU HA   .  49 . HA   1 1 
        842 1 2 1 1 52 MET QB   .  52 . HB#  1 1 
        843 1 1 1 1 50 LYS H    .  50 . HN   1 1 
        843 1 2 1 1 50 LYS QG   .  50 . HG#  1 1 
        844 1 1 1 1 50 LYS H    .  50 . HN   1 1 
        844 1 2 1 1 51 THR H    .  51 . HN   1 1 
        845 1 1 1 1 50 LYS QB   .  50 . HB#  1 1 
        845 1 2 1 1 50 LYS QE   .  50 . HE#  1 1 
        846 1 1 1 1 50 LYS QD   .  50 . HD#  1 1 
        846 1 2 1 1 51 THR H    .  51 . HN   1 1 
        847 1 1 1 1 50 LYS QE   .  50 . HE#  1 1 
        847 1 2 1 1 50 LYS QG   .  50 . HG#  1 1 
        848 1 1 1 1 51 THR H    .  51 . HN   1 1 
        848 1 2 1 1 51 THR HB   .  51 . HB   1 1 
        849 1 1 1 1 51 THR H    .  51 . HN   1 1 
        849 1 2 1 1 52 MET H    .  52 . HN   1 1 
        850 1 1 1 1 51 THR HA   .  51 . HA   1 1 
        850 1 2 1 1 51 THR MG   .  51 . HG2# 1 1 
        851 1 1 1 1 51 THR HA   .  51 . HA   1 1 
        851 1 2 1 1 71 GLY H    .  71 . HN   1 1 
        852 1 1 1 1 52 MET H    .  52 . HN   1 1 
        852 1 2 1 1 52 MET QG   .  52 . HG#  1 1 
        853 1 1 1 1 52 MET QB   .  52 . HB#  1 1 
        853 1 2 1 1 53 LEU H    .  53 . HN   1 1 
        854 1 1 1 1 52 MET QG   .  52 . HG#  1 1 
        854 1 2 1 1 53 LEU HA   .  53 . HA   1 1 
        855 1 1 1 1 52 MET QG   .  52 . HG#  1 1 
        855 1 2 1 1 53 LEU MD2  .  53 . HD2# 1 1 
        856 1 1 1 1 53 LEU H    .  53 . HN   1 1 
        856 1 2 1 1 53 LEU QB   .  53 . HB#  1 1 
        857 1 1 1 1 53 LEU H    .  53 . HN   1 1 
        857 1 2 1 1 53 LEU QD   .  53 . HD## 1 1 
        858 1 1 1 1 53 LEU H    .  53 . HN   1 1 
        858 1 2 1 1 53 LEU HG   .  53 . HG   1 1 
        859 1 1 1 1 53 LEU H    .  53 . HN   1 1 
        859 1 2 1 1 54 GLY H    .  54 . HN   1 1 
        860 1 1 1 1 53 LEU QB   .  53 . HB#  1 1 
        860 1 2 1 1 53 LEU HG   .  53 . HG   1 1 
        861 1 1 1 1 53 LEU QB   .  53 . HB#  1 1 
        861 1 2 1 1 54 GLY H    .  54 . HN   1 1 
        862 1 1 1 1 54 GLY H    .  54 . HN   1 1 
        862 1 2 1 1 54 GLY QA   .  54 . HA#  1 1 
        863 1 1 1 1 56 ARG H    .  56 . HN   1 1 
        863 1 2 1 1 56 ARG QD   .  56 . HD#  1 1 
        864 1 1 1 1 57 ILE H    .  57 . HN   1 1 
        864 1 2 1 1 57 ILE HG12 .  57 . HG12 1 1 
        865 1 1 1 1 58 ASN H    .  58 . HN   1 1 
        865 1 2 1 1 58 ASN HA   .  58 . HA   1 1 
        866 1 1 1 1 58 ASN QB   .  58 . HB#  1 1 
        866 1 2 1 1 60 GLY QA   .  60 . HA#  1 1 
        867 1 1 1 1 59 ASP H    .  59 . HN   1 1 
        867 1 2 1 1 59 ASP HA   .  59 . HA   1 1 
        868 1 1 1 1 59 ASP H    .  59 . HN   1 1 
        868 1 2 1 1 59 ASP QB   .  59 . HB#  1 1 
        869 1 1 1 1 59 ASP H    .  59 . HN   1 1 
        869 1 2 1 1 60 GLY H    .  60 . HN   1 1 
        870 1 1 1 1 59 ASP HA   .  59 . HA   1 1 
        870 1 2 1 1 60 GLY H    .  60 . HN   1 1 
        871 1 1 1 1 59 ASP HA   .  59 . HA   1 1 
        871 1 2 1 1 61 LEU H    .  61 . HN   1 1 
        872 1 1 1 1 59 ASP QB   .  59 . HB#  1 1 
        872 1 2 1 1 60 GLY H    .  60 . HN   1 1 
        873 1 1 1 1 60 GLY H    .  60 . HN   1 1 
        873 1 2 1 1 60 GLY QA   .  60 . HA#  1 1 
        874 1 1 1 1 60 GLY H    .  60 . HN   1 1 
        874 1 2 1 1 61 LEU H    .  61 . HN   1 1 
        875 1 1 1 1 60 GLY QA   .  60 . HA#  1 1 
        875 1 2 1 1 61 LEU H    .  61 . HN   1 1 
        876 1 1 1 1 61 LEU H    .  61 . HN   1 1 
        876 1 2 1 1 61 LEU HA   .  61 . HA   1 1 
        877 1 1 1 1 61 LEU H    .  61 . HN   1 1 
        877 1 2 1 1 61 LEU QB   .  61 . HB#  1 1 
        878 1 1 1 1 61 LEU H    .  61 . HN   1 1 
        878 1 2 1 1 61 LEU QD   .  61 . HD## 1 1 
        879 1 1 1 1 61 LEU H    .  61 . HN   1 1 
        879 1 2 1 1 62 ALA H    .  62 . HN   1 1 
        880 1 1 1 1 62 ALA H    .  62 . HN   1 1 
        880 1 2 1 1 62 ALA HA   .  62 . HA   1 1 
        881 1 1 1 1 62 ALA H    .  62 . HN   1 1 
        881 1 2 1 1 62 ALA MB   .  62 . HB#  1 1 
        882 1 1 1 1 62 ALA H    .  62 . HN   1 1 
        882 1 2 1 1 63 GLY H    .  63 . HN   1 1 
        883 1 1 1 1 62 ALA H    .  62 . HN   1 1 
        883 1 2 1 1 64 LYS HA   .  64 . HA   1 1 
        884 1 1 1 1 62 ALA MB   .  62 . HB#  1 1 
        884 1 2 1 1 63 GLY H    .  63 . HN   1 1 
        885 1 1 1 1 63 GLY H    .  63 . HN   1 1 
        885 1 2 1 1 63 GLY QA   .  63 . HA#  1 1 
        886 1 1 1 1 63 GLY QA   .  63 . HA#  1 1 
        886 1 2 1 1 64 LYS H    .  64 . HN   1 1 
        887 1 1 1 1 64 LYS H    .  64 . HN   1 1 
        887 1 2 1 1 64 LYS HA   .  64 . HA   1 1 
        888 1 1 1 1 64 LYS H    .  64 . HN   1 1 
        888 1 2 1 1 64 LYS QE   .  64 . HE#  1 1 
        889 1 1 1 1 64 LYS HA   .  64 . HA   1 1 
        889 1 2 1 1 64 LYS QD   .  64 . HD#  1 1 
        890 1 1 1 1 64 LYS HA   .  64 . HA   1 1 
        890 1 2 1 1 64 LYS QE   .  64 . HE#  1 1 
        891 1 1 1 1 64 LYS QB   .  64 . HB#  1 1 
        891 1 2 1 1 64 LYS QD   .  64 . HD#  1 1 
        892 1 1 1 1 64 LYS QB   .  64 . HB#  1 1 
        892 1 2 1 1 64 LYS QE   .  64 . HE#  1 1 
        893 1 1 1 1 64 LYS QE   .  64 . HE#  1 1 
        893 1 2 1 1 64 LYS QG   .  64 . HG#  1 1 
        894 1 1 1 1 65 VAL HA   .  65 . HA   1 1 
        894 1 2 1 1 66 SER H    .  66 . HN   1 1 
        895 1 1 1 1 67 THR H    .  67 . HN   1 1 
        895 1 2 1 1 67 THR HA   .  67 . HA   1 1 
        896 1 1 1 1 68 LYS H    .  68 . HN   1 1 
        896 1 2 1 1 68 LYS QD   .  68 . HD#  1 1 
        897 1 1 1 1 68 LYS HA   .  68 . HA   1 1 
        897 1 2 1 1 68 LYS QD   .  68 . HD#  1 1 
        898 1 1 1 1 69 SER QB   .  69 . HB#  1 1 
        898 1 2 1 1 70 VAL H    .  70 . HN   1 1 
        899 1 1 1 1 69 SER QB   .  69 . HB#  1 1 
        899 1 2 1 1 70 VAL HB   .  70 . HB   1 1 
        900 1 1 1 1 70 VAL H    .  70 . HN   1 1 
        900 1 2 1 1 70 VAL HB   .  70 . HB   1 1 
        901 1 1 1 1 70 VAL H    .  70 . HN   1 1 
        901 1 2 1 1 70 VAL MG2  .  70 . HG2# 1 1 
        902 1 1 1 1 70 VAL HA   .  70 . HA   1 1 
        902 1 2 1 1 71 GLY H    .  71 . HN   1 1 
        903 1 1 1 1 70 VAL HA   .  70 . HA   1 1 
        903 1 2 1 1 82 ARG QD   .  82 . HD#  1 1 
        904 1 1 1 1 70 VAL MG2  .  70 . HG2# 1 1 
        904 1 2 1 1 71 GLY H    .  71 . HN   1 1 
        905 1 1 1 1 71 GLY H    .  71 . HN   1 1 
        905 1 2 1 1 72 GLU H    .  72 . HN   1 1 
        906 1 1 1 1 71 GLY QA   .  71 . HA#  1 1 
        906 1 2 1 1 72 GLU H    .  72 . HN   1 1 
        907 1 1 1 1 72 GLU H    .  72 . HN   1 1 
        907 1 2 1 1 72 GLU QB   .  72 . HB#  1 1 
        908 1 1 1 1 72 GLU H    .  72 . HN   1 1 
        908 1 2 1 1 72 GLU QG   .  72 . HG#  1 1 
        909 1 1 1 1 72 GLU HA   .  72 . HA   1 1 
        909 1 2 1 1 73 ILE H    .  73 . HN   1 1 
        910 1 1 1 1 73 ILE H    .  73 . HN   1 1 
        910 1 2 1 1 73 ILE HG12 .  73 . HG12 1 1 
        911 1 1 1 1 73 ILE HA   .  73 . HA   1 1 
        911 1 2 1 1 73 ILE MD   .  73 . HD1# 1 1 
        912 1 1 1 1 73 ILE HA   .  73 . HA   1 1 
        912 1 2 1 1 73 ILE QG   .  73 . HG1# 1 1 
        913 1 1 1 1 73 ILE HA   .  73 . HA   1 1 
        913 1 2 1 1 73 ILE MG   .  73 . HG2# 1 1 
        914 1 1 1 1 73 ILE HA   .  73 . HA   1 1 
        914 1 2 1 1 74 LEU H    .  74 . HN   1 1 
        915 1 1 1 1 73 ILE HB   .  73 . HB   1 1 
        915 1 2 1 1 73 ILE MD   .  73 . HD1# 1 1 
        916 1 1 1 1 73 ILE HB   .  73 . HB   1 1 
        916 1 2 1 1 73 ILE QG   .  73 . HG1# 1 1 
        917 1 1 1 1 73 ILE HB   .  73 . HB   1 1 
        917 1 2 1 1 74 LEU H    .  74 . HN   1 1 
        918 1 1 1 1 73 ILE QG   .  73 . HG1# 1 1 
        918 1 2 1 1 73 ILE MG   .  73 . HG2# 1 1 
        919 1 1 1 1 74 LEU H    .  74 . HN   1 1 
        919 1 2 1 1 74 LEU QB   .  74 . HB#  1 1 
        920 1 1 1 1 74 LEU H    .  74 . HN   1 1 
        920 1 2 1 1 74 LEU QD   .  74 . HD## 1 1 
        921 1 1 1 1 74 LEU HA   .  74 . HA   1 1 
        921 1 2 1 1 75 ASP H    .  75 . HN   1 1 
        922 1 1 1 1 74 LEU QB   .  74 . HB#  1 1 
        922 1 2 1 1 75 ASP H    .  75 . HN   1 1 
        923 1 1 1 1 74 LEU QD   .  74 . HD## 1 1 
        923 1 2 1 1 75 ASP H    .  75 . HN   1 1 
        924 1 1 1 1 75 ASP H    .  75 . HN   1 1 
        924 1 2 1 1 75 ASP HA   .  75 . HA   1 1 
        925 1 1 1 1 75 ASP H    .  75 . HN   1 1 
        925 1 2 1 1 75 ASP QB   .  75 . HB#  1 1 
        926 1 1 1 1 75 ASP HA   .  75 . HA   1 1 
        926 1 2 1 1 76 GLU H    .  76 . HN   1 1 
        927 1 1 1 1 75 ASP QB   .  75 . HB#  1 1 
        927 1 2 1 1 76 GLU H    .  76 . HN   1 1 
        928 1 1 1 1 76 GLU H    .  76 . HN   1 1 
        928 1 2 1 1 76 GLU HA   .  76 . HA   1 1 
        929 1 1 1 1 76 GLU H    .  76 . HN   1 1 
        929 1 2 1 1 76 GLU QB   .  76 . HB#  1 1 
        930 1 1 1 1 76 GLU H    .  76 . HN   1 1 
        930 1 2 1 1 76 GLU QG   .  76 . HG#  1 1 
        931 1 1 1 1 76 GLU HA   .  76 . HA   1 1 
        931 1 2 1 1 76 GLU QG   .  76 . HG#  1 1 
        932 1 1 1 1 77 GLU H    .  77 . HN   1 1 
        932 1 2 1 1 77 GLU HA   .  77 . HA   1 1 
        933 1 1 1 1 77 GLU H    .  77 . HN   1 1 
        933 1 2 1 1 77 GLU QB   .  77 . HB#  1 1 
        934 1 1 1 1 77 GLU H    .  77 . HN   1 1 
        934 1 2 1 1 77 GLU QG   .  77 . HG#  1 1 
        935 1 1 1 1 77 GLU H    .  77 . HN   1 1 
        935 1 2 1 1 78 LEU H    .  78 . HN   1 1 
        936 1 1 1 1 77 GLU HA   .  77 . HA   1 1 
        936 1 2 1 1 78 LEU H    .  78 . HN   1 1 
        937 1 1 1 1 77 GLU HA   .  77 . HA   1 1 
        937 1 2 1 1 78 LEU HA   .  78 . HA   1 1 
        938 1 1 1 1 77 GLU HA   .  77 . HA   1 1 
        938 1 2 1 1 78 LEU QB   .  78 . HB#  1 1 
        939 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        939 1 2 1 1 78 LEU QB   .  78 . HB#  1 1 
        940 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        940 1 2 1 1 78 LEU QD   .  78 . HD## 1 1 
        941 1 1 1 1 78 LEU H    .  78 . HN   1 1 
        941 1 2 1 1 78 LEU HG   .  78 . HG   1 1 
        942 1 1 1 1 78 LEU HA   .  78 . HA   1 1 
        942 1 2 1 1 78 LEU QD   .  78 . HD## 1 1 
        943 1 1 1 1 78 LEU QB   .  78 . HB#  1 1 
        943 1 2 1 1 78 LEU QD   .  78 . HD## 1 1 
        944 1 1 1 1 79 SER H    .  79 . HN   1 1 
        944 1 2 1 1 80 GLY H    .  80 . HN   1 1 
        945 1 1 1 1 79 SER HA   .  79 . HA   1 1 
        945 1 2 1 1 80 GLY H    .  80 . HN   1 1 
        946 1 1 1 1 80 GLY H    .  80 . HN   1 1 
        946 1 2 1 1 80 GLY QA   .  80 . HA#  1 1 
        947 1 1 1 1 80 GLY QA   .  80 . HA#  1 1 
        947 1 2 1 1 81 ASP H    .  81 . HN   1 1 
        948 1 1 1 1 80 GLY QA   .  80 . HA#  1 1 
        948 1 2 1 1 83 ALA HA   .  83 . HA   1 1 
        949 1 1 1 1 81 ASP HA   .  81 . HA   1 1 
        949 1 2 1 1 82 ARG H    .  82 . HN   1 1 
        950 1 1 1 1 82 ARG H    .  82 . HN   1 1 
        950 1 2 1 1 83 ALA H    .  83 . HN   1 1 
        951 1 1 1 1 82 ARG H    .  82 . HN   1 1 
        951 1 2 1 1 83 ALA HA   .  83 . HA   1 1 
        952 1 1 1 1 82 ARG HA   .  82 . HA   1 1 
        952 1 2 1 1 83 ALA H    .  83 . HN   1 1 
        953 1 1 2 1  3 ARG H    . 103 . HN   1 1 
        953 1 2 2 1  3 ARG QD   . 103 . HD#  1 1 
        954 1 1 2 1  3 ARG HA   . 103 . HA   1 1 
        954 1 2 2 1  3 ARG QD   . 103 . HD#  1 1 
        955 1 1 2 1  3 ARG HA   . 103 . HA   1 1 
        955 1 2 2 1  3 ARG QG   . 103 . HG#  1 1 
        956 1 1 2 1  3 ARG HA   . 103 . HA   1 1 
        956 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        957 1 1 2 1  3 ARG HA   . 103 . HA   1 1 
        957 1 2 2 1  4 LEU QB   . 104 . HB#  1 1 
        958 1 1 2 1  3 ARG QB   . 103 . HB#  1 1 
        958 1 2 2 1  3 ARG QD   . 103 . HD#  1 1 
        959 1 1 2 1  3 ARG QB   . 103 . HB#  1 1 
        959 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        960 1 1 2 1  3 ARG QG   . 103 . HG#  1 1 
        960 1 2 2 1  4 LEU H    . 104 . HN   1 1 
        961 1 1 2 1  4 LEU H    . 104 . HN   1 1 
        961 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        962 1 1 2 1  4 LEU HA   . 104 . HA   1 1 
        962 1 2 2 1  5 THR H    . 105 . HN   1 1 
        963 1 1 2 1  4 LEU QB   . 104 . HB#  1 1 
        963 1 2 2 1  4 LEU QD   . 104 . HD## 1 1 
        964 1 1 2 1  4 LEU QB   . 104 . HB#  1 1 
        964 1 2 2 1  5 THR H    . 105 . HN   1 1 
        965 1 1 2 1  4 LEU QD   . 104 . HD## 1 1 
        965 1 2 2 1  5 THR H    . 105 . HN   1 1 
        966 1 1 2 1  4 LEU HG   . 104 . HG   1 1 
        966 1 2 2 1  5 THR H    . 105 . HN   1 1 
        967 1 1 2 1  5 THR H    . 105 . HN   1 1 
        967 1 2 2 1  5 THR HB   . 105 . HB   1 1 
        968 1 1 2 1  5 THR H    . 105 . HN   1 1 
        968 1 2 2 1  6 ILE H    . 106 . HN   1 1 
        969 1 1 2 1  5 THR HA   . 105 . HA   1 1 
        969 1 2 2 1  5 THR MG   . 105 . HG2# 1 1 
        970 1 1 2 1  5 THR HA   . 105 . HA   1 1 
        970 1 2 2 1  6 ILE H    . 106 . HN   1 1 
        971 1 1 2 1  5 THR HB   . 105 . HB   1 1 
        971 1 2 2 1  6 ILE H    . 106 . HN   1 1 
        972 1 1 2 1  5 THR MG   . 105 . HG2# 1 1 
        972 1 2 2 1  6 ILE H    . 106 . HN   1 1 
        973 1 1 2 1  5 THR MG   . 105 . HG2# 1 1 
        973 1 2 2 1  6 ILE HA   . 106 . HA   1 1 
        974 1 1 2 1  5 THR MG   . 105 . HG2# 1 1 
        974 1 2 2 1  7 ASP HA   . 107 . HA   1 1 
        975 1 1 2 1  5 THR MG   . 105 . HG2# 1 1 
        975 1 2 2 1  7 ASP QB   . 107 . HB#  1 1 
        976 1 1 2 1  6 ILE H    . 106 . HN   1 1 
        976 1 2 2 1  6 ILE HB   . 106 . HB   1 1 
        977 1 1 2 1  6 ILE H    . 106 . HN   1 1 
        977 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        978 1 1 2 1  6 ILE H    . 106 . HN   1 1 
        978 1 2 2 1  6 ILE QG   . 106 . HG1# 1 1 
        979 1 1 2 1  6 ILE HA   . 106 . HA   1 1 
        979 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        980 1 1 2 1  6 ILE HA   . 106 . HA   1 1 
        980 1 2 2 1  7 ASP H    . 107 . HN   1 1 
        981 1 1 2 1  6 ILE HA   . 106 . HA   1 1 
        981 1 2 2 1  7 ASP QB   . 107 . HB#  1 1 
        982 1 1 2 1  6 ILE HA   . 106 . HA   1 1 
        982 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
        983 1 1 2 1  6 ILE HB   . 106 . HB   1 1 
        983 1 2 2 1  6 ILE MD   . 106 . HD1# 1 1 
        984 1 1 2 1  6 ILE HB   . 106 . HB   1 1 
        984 1 2 2 1  7 ASP H    . 107 . HN   1 1 
        985 1 1 2 1  6 ILE MD   . 106 . HD1# 1 1 
        985 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        986 1 1 2 1  6 ILE MD   . 106 . HD1# 1 1 
        986 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
        987 1 1 2 1  6 ILE QG   . 106 . HG1# 1 1 
        987 1 2 2 1  6 ILE MG   . 106 . HG2# 1 1 
        988 1 1 2 1  6 ILE QG   . 106 . HG1# 1 1 
        988 1 2 2 1  7 ASP H    . 107 . HN   1 1 
        989 1 1 2 1  6 ILE QG   . 106 . HG1# 1 1 
        989 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
        990 1 1 2 1  6 ILE MG   . 106 . HG2# 1 1 
        990 1 2 2 1  7 ASP H    . 107 . HN   1 1 
        991 1 1 2 1  6 ILE MG   . 106 . HG2# 1 1 
        991 1 2 2 1  7 ASP HA   . 107 . HA   1 1 
        992 1 1 2 1  6 ILE MG   . 106 . HG2# 1 1 
        992 1 2 2 1  7 ASP QB   . 107 . HB#  1 1 
        993 1 1 2 1  6 ILE MG   . 106 . HG2# 1 1 
        993 1 2 2 1  8 MET QB   . 108 . HB#  1 1 
        994 1 1 2 1  6 ILE MG   . 106 . HG2# 1 1 
        994 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
        995 1 1 2 1  7 ASP H    . 107 . HN   1 1 
        995 1 2 2 1  7 ASP QB   . 107 . HB#  1 1 
        996 1 1 2 1  7 ASP HA   . 107 . HA   1 1 
        996 1 2 2 1  8 MET H    . 108 . HN   1 1 
        997 1 1 2 1  7 ASP HA   . 107 . HA   1 1 
        997 1 2 2 1  8 MET QB   . 108 . HB#  1 1 
        998 1 1 2 1  7 ASP HA   . 107 . HA   1 1 
        998 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
        999 1 1 2 1  8 MET H    . 108 . HN   1 1 
        999 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
       1000 1 1 2 1  8 MET H    . 108 . HN   1 1 
       1000 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
       1001 1 1 2 1  8 MET HA   . 108 . HA   1 1 
       1001 1 2 2 1  8 MET QB   . 108 . HB#  1 1 
       1002 1 1 2 1  8 MET HA   . 108 . HA   1 1 
       1002 1 2 2 1  9 THR H    . 109 . HN   1 1 
       1003 1 1 2 1  8 MET HA   . 108 . HA   1 1 
       1003 1 2 2 1  9 THR MG   . 109 . HG2# 1 1 
       1004 1 1 2 1  8 MET QB   . 108 . HB#  1 1 
       1004 1 2 2 1  8 MET ME   . 108 . HE#  1 1 
       1005 1 1 2 1  8 MET QB   . 108 . HB#  1 1 
       1005 1 2 2 1  9 THR H    . 109 . HN   1 1 
       1006 1 1 2 1  8 MET QB   . 108 . HB#  1 1 
       1006 1 2 2 1  9 THR MG   . 109 . HG2# 1 1 
       1007 1 1 2 1  8 MET QB   . 108 . HB#  1 1 
       1007 1 2 2 1 12 GLN QB   . 112 . HB#  1 1 
       1008 1 1 2 1  8 MET QB   . 108 . HB#  1 1 
       1008 1 2 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1009 1 1 2 1  8 MET ME   . 108 . HE#  1 1 
       1009 1 2 2 1  8 MET QG   . 108 . HG#  1 1 
       1010 1 1 2 1  8 MET ME   . 108 . HE#  1 1 
       1010 1 2 2 1 13 HIS HA   . 113 . HA   1 1 
       1011 1 1 2 1  8 MET ME   . 108 . HE#  1 1 
       1011 1 2 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1012 1 1 2 1  8 MET QG   . 108 . HG#  1 1 
       1012 1 2 2 1  9 THR H    . 109 . HN   1 1 
       1013 1 1 2 1  8 MET QG   . 108 . HG#  1 1 
       1013 1 2 2 1 12 GLN QE   . 112 . HE2# 1 1 
       1014 1 1 2 1  8 MET QG   . 108 . HG#  1 1 
       1014 1 2 2 1 13 HIS QB   . 113 . HB#  1 1 
       1015 1 1 2 1  9 THR H    . 109 . HN   1 1 
       1015 1 2 2 1  9 THR MG   . 109 . HG2# 1 1 
       1016 1 1 2 1  9 THR HA   . 109 . HA   1 1 
       1016 1 2 2 1 10 ASP H    . 110 . HN   1 1 
       1017 1 1 2 1  9 THR MG   . 109 . HG2# 1 1 
       1017 1 2 2 1 11 GLN H    . 111 . HN   1 1 
       1018 1 1 2 1  9 THR MG   . 109 . HG2# 1 1 
       1018 1 2 2 1 11 GLN QB   . 111 . HB#  1 1 
       1019 1 1 2 1  9 THR MG   . 109 . HG2# 1 1 
       1019 1 2 2 1 12 GLN QG   . 112 . HG#  1 1 
       1020 1 1 2 1 10 ASP H    . 110 . HN   1 1 
       1020 1 2 2 1 11 GLN H    . 111 . HN   1 1 
       1021 1 1 2 1 10 ASP HA   . 110 . HA   1 1 
       1021 1 2 2 1 13 HIS QB   . 113 . HB#  1 1 
       1022 1 1 2 1 10 ASP QB   . 110 . HB#  1 1 
       1022 1 2 2 1 11 GLN H    . 111 . HN   1 1 
       1023 1 1 2 1 10 ASP QB   . 110 . HB#  1 1 
       1023 1 2 2 1 11 GLN HA   . 111 . HA   1 1 
       1024 1 1 2 1 10 ASP QB   . 110 . HB#  1 1 
       1024 1 2 2 1 13 HIS QB   . 113 . HB#  1 1 
       1025 1 1 2 1 11 GLN H    . 111 . HN   1 1 
       1025 1 2 2 1 11 GLN QB   . 111 . HB#  1 1 
       1026 1 1 2 1 11 GLN H    . 111 . HN   1 1 
       1026 1 2 2 1 11 GLN QG   . 111 . HG#  1 1 
       1027 1 1 2 1 11 GLN H    . 111 . HN   1 1 
       1027 1 2 2 1 12 GLN H    . 112 . HN   1 1 
       1028 1 1 2 1 11 GLN HA   . 111 . HA   1 1 
       1028 1 2 2 1 11 GLN QG   . 111 . HG#  1 1 
       1029 1 1 2 1 11 GLN HA   . 111 . HA   1 1 
       1029 1 2 2 1 12 GLN H    . 112 . HN   1 1 
       1030 1 1 2 1 11 GLN HA   . 111 . HA   1 1 
       1030 1 2 2 1 14 GLN QB   . 114 . HB#  1 1 
       1031 1 1 2 1 11 GLN HA   . 111 . HA   1 1 
       1031 1 2 2 1 14 GLN HE22 . 114 . HE22 1 1 
       1032 1 1 2 1 11 GLN HA   . 111 . HA   1 1 
       1032 1 2 2 1 14 GLN QG   . 114 . HG#  1 1 
       1033 1 1 2 1 11 GLN QB   . 111 . HB#  1 1 
       1033 1 2 2 1 12 GLN H    . 112 . HN   1 1 
       1034 1 1 2 1 11 GLN QB   . 111 . HB#  1 1 
       1034 1 2 2 1 14 GLN HE22 . 114 . HE22 1 1 
       1035 1 1 2 1 11 GLN QG   . 111 . HG#  1 1 
       1035 1 2 2 1 12 GLN HA   . 112 . HA   1 1 
       1036 1 1 2 1 12 GLN H    . 112 . HN   1 1 
       1036 1 2 2 1 12 GLN QG   . 112 . HG#  1 1 
       1037 1 1 2 1 12 GLN H    . 112 . HN   1 1 
       1037 1 2 2 1 13 HIS H    . 113 . HN   1 1 
       1038 1 1 2 1 12 GLN HA   . 112 . HA   1 1 
       1038 1 2 2 1 12 GLN QE   . 112 . HE2# 1 1 
       1039 1 1 2 1 12 GLN HA   . 112 . HA   1 1 
       1039 1 2 2 1 12 GLN QG   . 112 . HG#  1 1 
       1040 1 1 2 1 12 GLN HA   . 112 . HA   1 1 
       1040 1 2 2 1 14 GLN H    . 114 . HN   1 1 
       1041 1 1 2 1 12 GLN HA   . 112 . HA   1 1 
       1041 1 2 2 1 15 SER H    . 115 . HN   1 1 
       1042 1 1 2 1 12 GLN HA   . 112 . HA   1 1 
       1042 1 2 2 1 15 SER QB   . 115 . HB#  1 1 
       1043 1 1 2 1 12 GLN QB   . 112 . HB#  1 1 
       1043 1 2 2 1 13 HIS H    . 113 . HN   1 1 
       1044 1 1 2 1 12 GLN QE   . 112 . HE2# 1 1 
       1044 1 2 2 1 16 LEU H    . 116 . HN   1 1 
       1045 1 1 2 1 12 GLN QE   . 112 . HE2# 1 1 
       1045 1 2 2 1 16 LEU QB   . 116 . HB#  1 1 
       1046 1 1 2 1 12 GLN QE   . 112 . HE2# 1 1 
       1046 1 2 2 1 16 LEU MD2  . 116 . HD2# 1 1 
       1047 1 1 2 1 13 HIS H    . 113 . HN   1 1 
       1047 1 2 2 1 13 HIS QB   . 113 . HB#  1 1 
       1048 1 1 2 1 13 HIS HA   . 113 . HA   1 1 
       1048 1 2 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1049 1 1 2 1 13 HIS HA   . 113 . HA   1 1 
       1049 1 2 2 1 16 LEU H    . 116 . HN   1 1 
       1050 1 1 2 1 13 HIS QB   . 113 . HB#  1 1 
       1050 1 2 2 1 14 GLN H    . 114 . HN   1 1 
       1051 1 1 2 1 13 HIS QB   . 113 . HB#  1 1 
       1051 1 2 2 1 14 GLN QB   . 114 . HB#  1 1 
       1052 1 1 2 1 13 HIS QB   . 113 . HB#  1 1 
       1052 1 2 2 1 14 GLN QG   . 114 . HG#  1 1 
       1053 1 1 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1053 1 2 2 1 14 GLN HA   . 114 . HA   1 1 
       1054 1 1 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1054 1 2 2 1 17 LYS QD   . 117 . HD#  1 1 
       1055 1 1 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1055 1 2 2 1 17 LYS QE   . 117 . HE#  1 1 
       1056 1 1 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1056 1 2 2 1 17 LYS QG   . 117 . HG#  1 1 
       1057 1 1 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1057 1 2 2 1 27 ILE HB   . 127 . HB#  1 1 
       1058 1 1 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1058 1 2 2 1 27 ILE MD   . 127 . HD## 1 1 
       1059 1 1 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1059 1 2 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1060 1 1 2 1 13 HIS HD2  . 113 . HD2  1 1 
       1060 1 2 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1061 1 1 2 1 14 GLN H    . 114 . HN   1 1 
       1061 1 2 2 1 14 GLN QB   . 114 . HB#  1 1 
       1062 1 1 2 1 14 GLN H    . 114 . HN   1 1 
       1062 1 2 2 1 14 GLN QG   . 114 . HG#  1 1 
       1063 1 1 2 1 14 GLN H    . 114 . HN   1 1 
       1063 1 2 2 1 15 SER H    . 115 . HN   1 1 
       1064 1 1 2 1 14 GLN H    . 114 . HN   1 1 
       1064 1 2 2 1 15 SER HA   . 115 . HA   1 1 
       1065 1 1 2 1 14 GLN H    . 114 . HN   1 1 
       1065 1 2 2 1 16 LEU H    . 116 . HN   1 1 
       1066 1 1 2 1 14 GLN H    . 114 . HN   1 1 
       1066 1 2 2 1 17 LYS H    . 117 . HN   1 1 
       1067 1 1 2 1 14 GLN HA   . 114 . HA   1 1 
       1067 1 2 2 1 14 GLN QG   . 114 . HG#  1 1 
       1068 1 1 2 1 14 GLN HA   . 114 . HA   1 1 
       1068 1 2 2 1 17 LYS H    . 117 . HN   1 1 
       1069 1 1 2 1 14 GLN HA   . 114 . HA   1 1 
       1069 1 2 2 1 17 LYS QB   . 117 . HB#  1 1 
       1070 1 1 2 1 14 GLN HA   . 114 . HA   1 1 
       1070 1 2 2 1 17 LYS QD   . 117 . HD#  1 1 
       1071 1 1 2 1 14 GLN HA   . 114 . HA   1 1 
       1071 1 2 2 1 17 LYS QG   . 117 . HG#  1 1 
       1072 1 1 2 1 14 GLN QB   . 114 . HB#  1 1 
       1072 1 2 2 1 15 SER H    . 115 . HN   1 1 
       1073 1 1 2 1 14 GLN QB   . 114 . HB#  1 1 
       1073 1 2 2 1 17 LYS QB   . 117 . HB#  1 1 
       1074 1 1 2 1 14 GLN QG   . 114 . HG#  1 1 
       1074 1 2 2 1 15 SER H    . 115 . HN   1 1 
       1075 1 1 2 1 15 SER H    . 115 . HN   1 1 
       1075 1 2 2 1 15 SER HA   . 115 . HA   1 1 
       1076 1 1 2 1 15 SER H    . 115 . HN   1 1 
       1076 1 2 2 1 16 LEU H    . 116 . HN   1 1 
       1077 1 1 2 1 15 SER HA   . 115 . HA   1 1 
       1077 1 2 2 1 18 ALA H    . 118 . HN   1 1 
       1078 1 1 2 1 15 SER HA   . 115 . HA   1 1 
       1078 1 2 2 1 18 ALA MB   . 118 . HB#  1 1 
       1079 1 1 2 1 16 LEU H    . 116 . HN   1 1 
       1079 1 2 2 1 16 LEU QB   . 116 . HB#  1 1 
       1080 1 1 2 1 16 LEU H    . 116 . HN   1 1 
       1080 1 2 2 1 16 LEU QD   . 116 . HD## 1 1 
       1081 1 1 2 1 16 LEU H    . 116 . HN   1 1 
       1081 1 2 2 1 16 LEU HG   . 116 . HG   1 1 
       1082 1 1 2 1 16 LEU H    . 116 . HN   1 1 
       1082 1 2 2 1 17 LYS H    . 117 . HN   1 1 
       1083 1 1 2 1 16 LEU H    . 116 . HN   1 1 
       1083 1 2 2 1 17 LYS QB   . 117 . HB#  1 1 
       1084 1 1 2 1 16 LEU H    . 116 . HN   1 1 
       1084 1 2 2 1 18 ALA H    . 118 . HN   1 1 
       1085 1 1 2 1 16 LEU H    . 116 . HN   1 1 
       1085 1 2 2 1 19 LEU QB   . 119 . HB#  1 1 
       1086 1 1 2 1 16 LEU HA   . 116 . HA   1 1 
       1086 1 2 2 1 16 LEU QD   . 116 . HD## 1 1 
       1087 1 1 2 1 16 LEU HA   . 116 . HA   1 1 
       1087 1 2 2 1 17 LYS H    . 117 . HN   1 1 
       1088 1 1 2 1 16 LEU HA   . 116 . HA   1 1 
       1088 1 2 2 1 19 LEU H    . 119 . HN   1 1 
       1089 1 1 2 1 16 LEU HA   . 116 . HA   1 1 
       1089 1 2 2 1 19 LEU QB   . 119 . HB#  1 1 
       1090 1 1 2 1 16 LEU HA   . 116 . HA   1 1 
       1090 1 2 2 1 19 LEU QD   . 119 . HD## 1 1 
       1091 1 1 2 1 16 LEU HA   . 116 . HA   1 1 
       1091 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1092 1 1 2 1 16 LEU QB   . 116 . HB#  1 1 
       1092 1 2 2 1 17 LYS H    . 117 . HN   1 1 
       1093 1 1 2 1 16 LEU QB   . 116 . HB#  1 1 
       1093 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1094 1 1 2 1 16 LEU QB   . 116 . HB#  1 1 
       1094 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
       1095 1 1 2 1 16 LEU QD   . 116 . HD## 1 1 
       1095 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1096 1 1 2 1 16 LEU QD   . 116 . HD## 1 1 
       1096 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1097 1 1 2 1 16 LEU QD   . 116 . HD## 1 1 
       1097 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
       1098 1 1 2 1 16 LEU QD   . 116 . HD## 1 1 
       1098 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
       1099 1 1 2 1 17 LYS H    . 117 . HN   1 1 
       1099 1 2 2 1 17 LYS QB   . 117 . HB#  1 1 
       1100 1 1 2 1 17 LYS H    . 117 . HN   1 1 
       1100 1 2 2 1 17 LYS QD   . 117 . HD#  1 1 
       1101 1 1 2 1 17 LYS H    . 117 . HN   1 1 
       1101 1 2 2 1 17 LYS QG   . 117 . HG#  1 1 
       1102 1 1 2 1 17 LYS H    . 117 . HN   1 1 
       1102 1 2 2 1 18 ALA H    . 118 . HN   1 1 
       1103 1 1 2 1 17 LYS H    . 117 . HN   1 1 
       1103 1 2 2 1 20 ALA H    . 120 . HN   1 1 
       1104 1 1 2 1 17 LYS H    . 117 . HN   1 1 
       1104 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
       1105 1 1 2 1 17 LYS H    . 117 . HN   1 1 
       1105 1 2 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1106 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1106 1 2 2 1 17 LYS QD   . 117 . HD#  1 1 
       1107 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1107 1 2 2 1 17 LYS QG   . 117 . HG#  1 1 
       1108 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1108 1 2 2 1 18 ALA H    . 118 . HN   1 1 
       1109 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1109 1 2 2 1 20 ALA H    . 120 . HN   1 1 
       1110 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1110 1 2 2 1 20 ALA MB   . 120 . HB#  1 1 
       1111 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1111 1 2 2 1 27 ILE H    . 127 . HN   1 1 
       1112 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1112 1 2 2 1 27 ILE HB   . 127 . HB   1 1 
       1113 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1113 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
       1114 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1114 1 2 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1115 1 1 2 1 17 LYS HA   . 117 . HA   1 1 
       1115 1 2 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1116 1 1 2 1 17 LYS QB   . 117 . HB#  1 1 
       1116 1 2 2 1 17 LYS QD   . 117 . HD#  1 1 
       1117 1 1 2 1 17 LYS QB   . 117 . HB#  1 1 
       1117 1 2 2 1 17 LYS QE   . 117 . HE#  1 1 
       1118 1 1 2 1 17 LYS QB   . 117 . HB#  1 1 
       1118 1 2 2 1 18 ALA H    . 118 . HN   1 1 
       1119 1 1 2 1 17 LYS QB   . 117 . HB#  1 1 
       1119 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
       1120 1 1 2 1 17 LYS QD   . 117 . HD#  1 1 
       1120 1 2 2 1 18 ALA H    . 118 . HN   1 1 
       1121 1 1 2 1 17 LYS QD   . 117 . HD#  1 1 
       1121 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
       1122 1 1 2 1 17 LYS QE   . 117 . HE#  1 1 
       1122 1 2 2 1 17 LYS QG   . 117 . HG#  1 1 
       1123 1 1 2 1 17 LYS QE   . 117 . HE#  1 1 
       1123 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
       1124 1 1 2 1 17 LYS QG   . 117 . HG#  1 1 
       1124 1 2 2 1 27 ILE HB   . 127 . HB   1 1 
       1125 1 1 2 1 17 LYS QG   . 117 . HG#  1 1 
       1125 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
       1126 1 1 2 1 17 LYS QG   . 117 . HG#  1 1 
       1126 1 2 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1127 1 1 2 1 18 ALA H    . 118 . HN   1 1 
       1127 1 2 2 1 18 ALA HA   . 118 . HA   1 1 
       1128 1 1 2 1 18 ALA H    . 118 . HN   1 1 
       1128 1 2 2 1 18 ALA MB   . 118 . HB#  1 1 
       1129 1 1 2 1 18 ALA H    . 118 . HN   1 1 
       1129 1 2 2 1 19 LEU H    . 119 . HN   1 1 
       1130 1 1 2 1 18 ALA H    . 118 . HN   1 1 
       1130 1 2 2 1 20 ALA H    . 120 . HN   1 1 
       1131 1 1 2 1 18 ALA HA   . 118 . HA   1 1 
       1131 1 2 2 1 19 LEU H    . 119 . HN   1 1 
       1132 1 1 2 1 18 ALA HA   . 118 . HA   1 1 
       1132 1 2 2 1 20 ALA H    . 120 . HN   1 1 
       1133 1 1 2 1 18 ALA HA   . 118 . HA   1 1 
       1133 1 2 2 1 21 ALA H    . 121 . HN   1 1 
       1134 1 1 2 1 18 ALA MB   . 118 . HB#  1 1 
       1134 1 2 2 1 19 LEU H    . 119 . HN   1 1 
       1135 1 1 2 1 18 ALA MB   . 118 . HB#  1 1 
       1135 1 2 2 1 19 LEU QD   . 119 . HD## 1 1 
       1136 1 1 2 1 19 LEU H    . 119 . HN   1 1 
       1136 1 2 2 1 19 LEU QB   . 119 . HB#  1 1 
       1137 1 1 2 1 19 LEU H    . 119 . HN   1 1 
       1137 1 2 2 1 19 LEU QD   . 119 . HD## 1 1 
       1138 1 1 2 1 19 LEU H    . 119 . HN   1 1 
       1138 1 2 2 1 19 LEU HG   . 119 . HG   1 1 
       1139 1 1 2 1 19 LEU H    . 119 . HN   1 1 
       1139 1 2 2 1 20 ALA H    . 120 . HN   1 1 
       1140 1 1 2 1 19 LEU H    . 119 . HN   1 1 
       1140 1 2 2 1 20 ALA MB   . 120 . HB#  1 1 
       1141 1 1 2 1 19 LEU H    . 119 . HN   1 1 
       1141 1 2 2 1 21 ALA H    . 121 . HN   1 1 
       1142 1 1 2 1 19 LEU HA   . 119 . HA   1 1 
       1142 1 2 2 1 19 LEU QD   . 119 . HD## 1 1 
       1143 1 1 2 1 19 LEU HA   . 119 . HA   1 1 
       1143 1 2 2 1 19 LEU HG   . 119 . HG   1 1 
       1144 1 1 2 1 19 LEU HA   . 119 . HA   1 1 
       1144 1 2 2 1 20 ALA H    . 120 . HN   1 1 
       1145 1 1 2 1 19 LEU HA   . 119 . HA   1 1 
       1145 1 2 2 1 22 LEU QB   . 122 . HB#  1 1 
       1146 1 1 2 1 19 LEU HA   . 119 . HA   1 1 
       1146 1 2 2 1 22 LEU QD   . 122 . HD## 1 1 
       1147 1 1 2 1 19 LEU QB   . 119 . HB#  1 1 
       1147 1 2 2 1 19 LEU QD   . 119 . HD## 1 1 
       1148 1 1 2 1 19 LEU QB   . 119 . HB#  1 1 
       1148 1 2 2 1 20 ALA H    . 120 . HN   1 1 
       1149 1 1 2 1 19 LEU QB   . 119 . HB#  1 1 
       1149 1 2 2 1 22 LEU QB   . 122 . HB#  1 1 
       1150 1 1 2 1 19 LEU QB   . 119 . HB#  1 1 
       1150 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1151 1 1 2 1 19 LEU QB   . 119 . HB#  1 1 
       1151 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1152 1 1 2 1 19 LEU QD   . 119 . HD## 1 1 
       1152 1 2 2 1 20 ALA H    . 120 . HN   1 1 
       1153 1 1 2 1 19 LEU QD   . 119 . HD## 1 1 
       1153 1 2 2 1 23 GLN QG   . 123 . HG#  1 1 
       1154 1 1 2 1 19 LEU QD   . 119 . HD## 1 1 
       1154 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1155 1 1 2 1 19 LEU QD   . 119 . HD## 1 1 
       1155 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1156 1 1 2 1 19 LEU HG   . 119 . HG   1 1 
       1156 1 2 2 1 23 GLN QB   . 123 . HB#  1 1 
       1157 1 1 2 1 20 ALA H    . 120 . HN   1 1 
       1157 1 2 2 1 20 ALA MB   . 120 . HB#  1 1 
       1158 1 1 2 1 20 ALA H    . 120 . HN   1 1 
       1158 1 2 2 1 21 ALA MB   . 121 . HB#  1 1 
       1159 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1159 1 2 2 1 21 ALA HA   . 121 . HA   1 1 
       1160 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1160 1 2 2 1 21 ALA MB   . 121 . HB#  1 1 
       1161 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1161 1 2 2 1 23 GLN H    . 123 . HN   1 1 
       1162 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1162 1 2 2 1 23 GLN QB   . 123 . HB#  1 1 
       1163 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1163 1 2 2 1 23 GLN QG   . 123 . HG#  1 1 
       1164 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1164 1 2 2 1 25 LYS QG   . 125 . HG#  1 1 
       1165 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1165 1 2 2 1 30 TYR HA   . 130 . HA   1 1 
       1166 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1166 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1167 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1167 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1168 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1168 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1169 1 1 2 1 20 ALA HA   . 120 . HA   1 1 
       1169 1 2 2 1 31 ALA H    . 131 . HN   1 1 
       1170 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1170 1 2 2 1 21 ALA H    . 121 . HN   1 1 
       1171 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1171 1 2 2 1 21 ALA HA   . 121 . HA   1 1 
       1172 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1172 1 2 2 1 21 ALA MB   . 121 . HB#  1 1 
       1173 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1173 1 2 2 1 25 LYS H    . 125 . HN   1 1 
       1174 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1174 1 2 2 1 25 LYS QB   . 125 . HB#  1 1 
       1175 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1175 1 2 2 1 26 THR H    . 126 . HN   1 1 
       1176 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1176 1 2 2 1 26 THR HA   . 126 . HA   1 1 
       1177 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1177 1 2 2 1 27 ILE HB   . 127 . HB   1 1 
       1178 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1178 1 2 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1179 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1179 1 2 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1180 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1180 1 2 2 1 29 GLN QG   . 129 . HG#  1 1 
       1181 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1181 1 2 2 1 30 TYR H    . 130 . HN   1 1 
       1182 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1182 1 2 2 1 30 TYR HA   . 130 . HA   1 1 
       1183 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1183 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1184 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1184 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1185 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1185 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1186 1 1 2 1 20 ALA MB   . 120 . HB#  1 1 
       1186 1 2 2 1 31 ALA H    . 131 . HN   1 1 
       1187 1 1 2 1 21 ALA H    . 121 . HN   1 1 
       1187 1 2 2 1 21 ALA HA   . 121 . HA   1 1 
       1188 1 1 2 1 21 ALA H    . 121 . HN   1 1 
       1188 1 2 2 1 21 ALA MB   . 121 . HB#  1 1 
       1189 1 1 2 1 21 ALA H    . 121 . HN   1 1 
       1189 1 2 2 1 22 LEU H    . 122 . HN   1 1 
       1190 1 1 2 1 21 ALA H    . 121 . HN   1 1 
       1190 1 2 2 1 22 LEU HA   . 122 . HA   1 1 
       1191 1 1 2 1 21 ALA H    . 121 . HN   1 1 
       1191 1 2 2 1 22 LEU QB   . 122 . HB#  1 1 
       1192 1 1 2 1 21 ALA HA   . 121 . HA   1 1 
       1192 1 2 2 1 22 LEU QD   . 122 . HD## 1 1 
       1193 1 1 2 1 21 ALA HA   . 121 . HA   1 1 
       1193 1 2 2 1 23 GLN H    . 123 . HN   1 1 
       1194 1 1 2 1 21 ALA HA   . 121 . HA   1 1 
       1194 1 2 2 1 24 GLY QA   . 124 . HA#  1 1 
       1195 1 1 2 1 21 ALA HA   . 121 . HA   1 1 
       1195 1 2 2 1 25 LYS H    . 125 . HN   1 1 
       1196 1 1 2 1 21 ALA MB   . 121 . HB#  1 1 
       1196 1 2 2 1 22 LEU H    . 122 . HN   1 1 
       1197 1 1 2 1 21 ALA MB   . 121 . HB#  1 1 
       1197 1 2 2 1 22 LEU QD   . 122 . HD## 1 1 
       1198 1 1 2 1 21 ALA MB   . 121 . HB#  1 1 
       1198 1 2 2 1 23 GLN H    . 123 . HN   1 1 
       1199 1 1 2 1 22 LEU H    . 122 . HN   1 1 
       1199 1 2 2 1 22 LEU QB   . 122 . HB#  1 1 
       1200 1 1 2 1 22 LEU H    . 122 . HN   1 1 
       1200 1 2 2 1 22 LEU QD   . 122 . HD## 1 1 
       1201 1 1 2 1 22 LEU H    . 122 . HN   1 1 
       1201 1 2 2 1 22 LEU HG   . 122 . HG   1 1 
       1202 1 1 2 1 22 LEU H    . 122 . HN   1 1 
       1202 1 2 2 1 23 GLN H    . 123 . HN   1 1 
       1203 1 1 2 1 22 LEU HA   . 122 . HA   1 1 
       1203 1 2 2 1 22 LEU QD   . 122 . HD## 1 1 
       1204 1 1 2 1 22 LEU HA   . 122 . HA   1 1 
       1204 1 2 2 1 22 LEU HG   . 122 . HG   1 1 
       1205 1 1 2 1 22 LEU HA   . 122 . HA   1 1 
       1205 1 2 2 1 23 GLN H    . 123 . HN   1 1 
       1206 1 1 2 1 22 LEU QB   . 122 . HB#  1 1 
       1206 1 2 2 1 22 LEU QD   . 122 . HD## 1 1 
       1207 1 1 2 1 22 LEU QB   . 122 . HB#  1 1 
       1207 1 2 2 1 23 GLN H    . 123 . HN   1 1 
       1208 1 1 2 1 22 LEU QB   . 122 . HB#  1 1 
       1208 1 2 2 1 23 GLN QG   . 123 . HG#  1 1 
       1209 1 1 2 1 22 LEU QD   . 122 . HD## 1 1 
       1209 1 2 2 1 23 GLN H    . 123 . HN   1 1 
       1210 1 1 2 1 22 LEU HG   . 122 . HG   1 1 
       1210 1 2 2 1 23 GLN H    . 123 . HN   1 1 
       1211 1 1 2 1 23 GLN H    . 123 . HN   1 1 
       1211 1 2 2 1 23 GLN QB   . 123 . HB#  1 1 
       1212 1 1 2 1 23 GLN H    . 123 . HN   1 1 
       1212 1 2 2 1 23 GLN QE   . 123 . HE2# 1 1 
       1213 1 1 2 1 23 GLN H    . 123 . HN   1 1 
       1213 1 2 2 1 23 GLN QG   . 123 . HG#  1 1 
       1214 1 1 2 1 23 GLN H    . 123 . HN   1 1 
       1214 1 2 2 1 24 GLY H    . 124 . HN   1 1 
       1215 1 1 2 1 23 GLN H    . 123 . HN   1 1 
       1215 1 2 2 1 24 GLY QA   . 124 . HA#  1 1 
       1216 1 1 2 1 23 GLN HA   . 123 . HA   1 1 
       1216 1 2 2 1 23 GLN QB   . 123 . HB#  1 1 
       1217 1 1 2 1 23 GLN HA   . 123 . HA   1 1 
       1217 1 2 2 1 23 GLN QE   . 123 . HE2# 1 1 
       1218 1 1 2 1 23 GLN HA   . 123 . HA   1 1 
       1218 1 2 2 1 23 GLN QG   . 123 . HG#  1 1 
       1219 1 1 2 1 23 GLN HA   . 123 . HA   1 1 
       1219 1 2 2 1 24 GLY H    . 124 . HN   1 1 
       1220 1 1 2 1 23 GLN HA   . 123 . HA   1 1 
       1220 1 2 2 1 25 LYS QD   . 125 . HD#  1 1 
       1221 1 1 2 1 23 GLN HA   . 123 . HA   1 1 
       1221 1 2 2 1 25 LYS QG   . 125 . HG#  1 1 
       1222 1 1 2 1 23 GLN QB   . 123 . HB#  1 1 
       1222 1 2 2 1 24 GLY H    . 124 . HN   1 1 
       1223 1 1 2 1 23 GLN QB   . 123 . HB#  1 1 
       1223 1 2 2 1 25 LYS QD   . 125 . HD#  1 1 
       1224 1 1 2 1 23 GLN QB   . 123 . HB#  1 1 
       1224 1 2 2 1 25 LYS QE   . 125 . HE#  1 1 
       1225 1 1 2 1 23 GLN QB   . 123 . HB#  1 1 
       1225 1 2 2 1 25 LYS QG   . 125 . HG#  1 1 
       1226 1 1 2 1 23 GLN QE   . 123 . HE#  1 1 
       1226 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1227 1 1 2 1 23 GLN QG   . 123 . HG#  1 1 
       1227 1 2 2 1 24 GLY H    . 124 . HN   1 1 
       1228 1 1 2 1 23 GLN QG   . 123 . HG#  1 1 
       1228 1 2 2 1 25 LYS QE   . 125 . HE#  1 1 
       1229 1 1 2 1 23 GLN QG   . 123 . HG#  1 1 
       1229 1 2 2 1 25 LYS QG   . 125 . HG#  1 1 
       1230 1 1 2 1 23 GLN QG   . 123 . HG#  1 1 
       1230 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1231 1 1 2 1 23 GLN QG   . 123 . HG#  1 1 
       1231 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1232 1 1 2 1 24 GLY H    . 124 . HN   1 1 
       1232 1 2 2 1 24 GLY QA   . 124 . HA#  1 1 
       1233 1 1 2 1 24 GLY H    . 124 . HN   1 1 
       1233 1 2 2 1 25 LYS H    . 125 . HN   1 1 
       1234 1 1 2 1 24 GLY QA   . 124 . HA#  1 1 
       1234 1 2 2 1 25 LYS H    . 125 . HN   1 1 
       1235 1 1 2 1 25 LYS H    . 125 . HN   1 1 
       1235 1 2 2 1 25 LYS QB   . 125 . HB#  1 1 
       1236 1 1 2 1 25 LYS H    . 125 . HN   1 1 
       1236 1 2 2 1 25 LYS QD   . 125 . HD#  1 1 
       1237 1 1 2 1 25 LYS H    . 125 . HN   1 1 
       1237 1 2 2 1 25 LYS QG   . 125 . HG#  1 1 
       1238 1 1 2 1 25 LYS HA   . 125 . HA   1 1 
       1238 1 2 2 1 25 LYS QG   . 125 . HG#  1 1 
       1239 1 1 2 1 25 LYS HA   . 125 . HA   1 1 
       1239 1 2 2 1 26 THR H    . 126 . HN   1 1 
       1240 1 1 2 1 25 LYS QB   . 125 . HB#  1 1 
       1240 1 2 2 1 26 THR H    . 126 . HN   1 1 
       1241 1 1 2 1 25 LYS QB   . 125 . HB#  1 1 
       1241 1 2 2 1 26 THR HA   . 126 . HA   1 1 
       1242 1 1 2 1 25 LYS QB   . 125 . HB#  1 1 
       1242 1 2 2 1 29 GLN QB   . 129 . HB#  1 1 
       1243 1 1 2 1 25 LYS QB   . 125 . HB#  1 1 
       1243 1 2 2 1 30 TYR H    . 130 . HN   1 1 
       1244 1 1 2 1 25 LYS QB   . 125 . HB#  1 1 
       1244 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1245 1 1 2 1 25 LYS QD   . 125 . HD#  1 1 
       1245 1 2 2 1 29 GLN QB   . 129 . HB#  1 1 
       1246 1 1 2 1 25 LYS QD   . 125 . HD#  1 1 
       1246 1 2 2 1 30 TYR H    . 130 . HN   1 1 
       1247 1 1 2 1 25 LYS QD   . 125 . HD#  1 1 
       1247 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1248 1 1 2 1 25 LYS QE   . 125 . HE#  1 1 
       1248 1 2 2 1 25 LYS QG   . 125 . HG#  1 1 
       1249 1 1 2 1 25 LYS QE   . 125 . HE#  1 1 
       1249 1 2 2 1 29 GLN QB   . 129 . HB#  1 1 
       1250 1 1 2 1 25 LYS QE   . 125 . HE#  1 1 
       1250 1 2 2 1 29 GLN QG   . 129 . HG#  1 1 
       1251 1 1 2 1 25 LYS QG   . 125 . HG#  1 1 
       1251 1 2 2 1 29 GLN QB   . 129 . HB#  1 1 
       1252 1 1 2 1 26 THR H    . 126 . HN   1 1 
       1252 1 2 2 1 26 THR MG   . 126 . HG2# 1 1 
       1253 1 1 2 1 26 THR H    . 126 . HN   1 1 
       1253 1 2 2 1 29 GLN QB   . 129 . HB#  1 1 
       1254 1 1 2 1 26 THR H    . 126 . HN   1 1 
       1254 1 2 2 1 29 GLN QG   . 129 . HG#  1 1 
       1255 1 1 2 1 26 THR H    . 126 . HN   1 1 
       1255 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1256 1 1 2 1 26 THR HA   . 126 . HA   1 1 
       1256 1 2 2 1 27 ILE H    . 127 . HN   1 1 
       1257 1 1 2 1 26 THR HA   . 126 . HA   1 1 
       1257 1 2 2 1 27 ILE HB   . 127 . HB   1 1 
       1258 1 1 2 1 26 THR HA   . 126 . HA   1 1 
       1258 1 2 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1259 1 1 2 1 26 THR HA   . 126 . HA   1 1 
       1259 1 2 2 1 28 LYS H    . 128 . HN   1 1 
       1260 1 1 2 1 26 THR MG   . 126 . HG2# 1 1 
       1260 1 2 2 1 27 ILE H    . 127 . HN   1 1 
       1261 1 1 2 1 26 THR MG   . 126 . HG2# 1 1 
       1261 1 2 2 1 29 GLN H    . 129 . HN   1 1 
       1262 1 1 2 1 26 THR MG   . 126 . HG2# 1 1 
       1262 1 2 2 1 29 GLN QE   . 129 . HE2# 1 1 
       1263 1 1 2 1 26 THR MG   . 126 . HG2# 1 1 
       1263 1 2 2 1 29 GLN QG   . 129 . HG#  1 1 
       1264 1 1 2 1 27 ILE H    . 127 . HN   1 1 
       1264 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
       1265 1 1 2 1 27 ILE H    . 127 . HN   1 1 
       1265 1 2 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1266 1 1 2 1 27 ILE H    . 127 . HN   1 1 
       1266 1 2 2 1 28 LYS H    . 128 . HN   1 1 
       1267 1 1 2 1 27 ILE HA   . 127 . HA   1 1 
       1267 1 2 2 1 29 GLN H    . 129 . HN   1 1 
       1268 1 1 2 1 27 ILE HB   . 127 . HB   1 1 
       1268 1 2 2 1 27 ILE MD   . 127 . HD1# 1 1 
       1269 1 1 2 1 27 ILE HB   . 127 . HB   1 1 
       1269 1 2 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1270 1 1 2 1 27 ILE HB   . 127 . HB   1 1 
       1270 1 2 2 1 28 LYS H    . 128 . HN   1 1 
       1271 1 1 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1271 1 2 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1272 1 1 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1272 1 2 2 1 28 LYS H    . 128 . HN   1 1 
       1273 1 1 2 1 27 ILE QG   . 127 . HG1# 1 1 
       1273 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
       1274 1 1 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1274 1 2 2 1 28 LYS H    . 128 . HN   1 1 
       1275 1 1 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1275 1 2 2 1 28 LYS HA   . 128 . HA   1 1 
       1276 1 1 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1276 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1277 1 1 2 1 27 ILE MG   . 127 . HG2# 1 1 
       1277 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1278 1 1 2 1 28 LYS H    . 128 . HN   1 1 
       1278 1 2 2 1 28 LYS HA   . 128 . HA   1 1 
       1279 1 1 2 1 28 LYS H    . 128 . HN   1 1 
       1279 1 2 2 1 28 LYS QB   . 128 . HB#  1 1 
       1280 1 1 2 1 28 LYS H    . 128 . HN   1 1 
       1280 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
       1281 1 1 2 1 28 LYS H    . 128 . HN   1 1 
       1281 1 2 2 1 28 LYS QG   . 128 . HG#  1 1 
       1282 1 1 2 1 28 LYS H    . 128 . HN   1 1 
       1282 1 2 2 1 29 GLN H    . 129 . HN   1 1 
       1283 1 1 2 1 28 LYS HA   . 128 . HA   1 1 
       1283 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
       1284 1 1 2 1 28 LYS HA   . 128 . HA   1 1 
       1284 1 2 2 1 28 LYS QE   . 128 . HE#  1 1 
       1285 1 1 2 1 28 LYS HA   . 128 . HA   1 1 
       1285 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
       1286 1 1 2 1 28 LYS HA   . 128 . HA   1 1 
       1286 1 2 2 1 32 LEU H    . 132 . HN   1 1 
       1287 1 1 2 1 28 LYS QB   . 128 . HB#  1 1 
       1287 1 2 2 1 28 LYS QD   . 128 . HD#  1 1 
       1288 1 1 2 1 28 LYS QB   . 128 . HB#  1 1 
       1288 1 2 2 1 28 LYS QE   . 128 . HE#  1 1 
       1289 1 1 2 1 28 LYS QB   . 128 . HB#  1 1 
       1289 1 2 2 1 29 GLN H    . 129 . HN   1 1 
       1290 1 1 2 1 28 LYS QD   . 128 . HD#  1 1 
       1290 1 2 2 1 29 GLN H    . 129 . HN   1 1 
       1291 1 1 2 1 28 LYS QE   . 128 . HE#  1 1 
       1291 1 2 2 1 28 LYS QG   . 128 . HG#  1 1 
       1292 1 1 2 1 28 LYS QG   . 128 . HG#  1 1 
       1292 1 2 2 1 29 GLN H    . 129 . HN   1 1 
       1293 1 1 2 1 29 GLN H    . 129 . HN   1 1 
       1293 1 2 2 1 29 GLN QB   . 129 . HB#  1 1 
       1294 1 1 2 1 29 GLN H    . 129 . HN   1 1 
       1294 1 2 2 1 29 GLN QG   . 129 . HG#  1 1 
       1295 1 1 2 1 29 GLN H    . 129 . HN   1 1 
       1295 1 2 2 1 30 TYR H    . 130 . HN   1 1 
       1296 1 1 2 1 29 GLN H    . 129 . HN   1 1 
       1296 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1297 1 1 2 1 29 GLN H    . 129 . HN   1 1 
       1297 1 2 2 1 31 ALA H    . 131 . HN   1 1 
       1298 1 1 2 1 29 GLN HA   . 129 . HA   1 1 
       1298 1 2 2 1 29 GLN QG   . 129 . HG#  1 1 
       1299 1 1 2 1 29 GLN QB   . 129 . HB#  1 1 
       1299 1 2 2 1 30 TYR H    . 130 . HN   1 1 
       1300 1 1 2 1 29 GLN QB   . 129 . HB#  1 1 
       1300 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1301 1 1 2 1 29 GLN QB   . 129 . HB#  1 1 
       1301 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1302 1 1 2 1 29 GLN HE22 . 129 . HE22 1 1 
       1302 1 2 2 1 29 GLN QG   . 129 . HG#  1 1 
       1303 1 1 2 1 29 GLN QG   . 129 . HG#  1 1 
       1303 1 2 2 1 30 TYR HA   . 130 . HA   1 1 
       1304 1 1 2 1 29 GLN QG   . 129 . HG#  1 1 
       1304 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1305 1 1 2 1 30 TYR H    . 130 . HN   1 1 
       1305 1 2 2 1 30 TYR QB   . 130 . HB#  1 1 
       1306 1 1 2 1 30 TYR H    . 130 . HN   1 1 
       1306 1 2 2 1 30 TYR QD   . 130 . HD#  1 1 
       1307 1 1 2 1 30 TYR H    . 130 . HN   1 1 
       1307 1 2 2 1 31 ALA H    . 131 . HN   1 1 
       1308 1 1 2 1 30 TYR H    . 130 . HN   1 1 
       1308 1 2 2 1 32 LEU H    . 132 . HN   1 1 
       1309 1 1 2 1 30 TYR HA   . 130 . HA   1 1 
       1309 1 2 2 1 30 TYR QE   . 130 . HE#  1 1 
       1310 1 1 2 1 30 TYR HA   . 130 . HA   1 1 
       1310 1 2 2 1 31 ALA H    . 131 . HN   1 1 
       1311 1 1 2 1 30 TYR HA   . 130 . HA   1 1 
       1311 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
       1312 1 1 2 1 30 TYR HA   . 130 . HA   1 1 
       1312 1 2 2 1 33 GLU H    . 133 . HN   1 1 
       1313 1 1 2 1 30 TYR HA   . 130 . HA   1 1 
       1313 1 2 2 1 33 GLU QB   . 133 . HB#  1 1 
       1314 1 1 2 1 30 TYR HA   . 130 . HA   1 1 
       1314 1 2 2 1 33 GLU QG   . 133 . HG#  1 1 
       1315 1 1 2 1 30 TYR QB   . 130 . HB#  1 1 
       1315 1 2 2 1 31 ALA H    . 131 . HN   1 1 
       1316 1 1 2 1 30 TYR QB   . 130 . HB#  1 1 
       1316 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
       1317 1 1 2 1 30 TYR QB   . 130 . HB#  1 1 
       1317 1 2 2 1 32 LEU H    . 132 . HN   1 1 
       1318 1 1 2 1 30 TYR QD   . 130 . HD#  1 1 
       1318 1 2 2 1 31 ALA H    . 131 . HN   1 1 
       1319 1 1 2 1 30 TYR QD   . 130 . HD#  1 1 
       1319 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
       1320 1 1 2 1 30 TYR QD   . 130 . HD#  1 1 
       1320 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
       1321 1 1 2 1 30 TYR QD   . 130 . HD#  1 1 
       1321 1 2 2 1 33 GLU QG   . 133 . HG#  1 1 
       1322 1 1 2 1 30 TYR QD   . 130 . HD#  1 1 
       1322 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
       1323 1 1 2 1 30 TYR QD   . 130 . HD#  1 1 
       1323 1 2 2 1 34 ARG QG   . 134 . HG#  1 1 
       1324 1 1 2 1 30 TYR QE   . 130 . HE#  1 1 
       1324 1 2 2 1 31 ALA HA   . 131 . HA   1 1 
       1325 1 1 2 1 30 TYR QE   . 130 . HE#  1 1 
       1325 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
       1326 1 1 2 1 30 TYR QE   . 130 . HE#  1 1 
       1326 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
       1327 1 1 2 1 31 ALA H    . 131 . HN   1 1 
       1327 1 2 2 1 31 ALA MB   . 131 . HB#  1 1 
       1328 1 1 2 1 31 ALA H    . 131 . HN   1 1 
       1328 1 2 2 1 32 LEU H    . 132 . HN   1 1 
       1329 1 1 2 1 31 ALA H    . 131 . HN   1 1 
       1329 1 2 2 1 32 LEU HA   . 132 . HA   1 1 
       1330 1 1 2 1 31 ALA H    . 131 . HN   1 1 
       1330 1 2 2 1 33 GLU H    . 133 . HN   1 1 
       1331 1 1 2 1 31 ALA HA   . 131 . HA   1 1 
       1331 1 2 2 1 32 LEU H    . 132 . HN   1 1 
       1332 1 1 2 1 31 ALA HA   . 131 . HA   1 1 
       1332 1 2 2 1 32 LEU QB   . 132 . HB#  1 1 
       1333 1 1 2 1 31 ALA HA   . 131 . HA   1 1 
       1333 1 2 2 1 33 GLU H    . 133 . HN   1 1 
       1334 1 1 2 1 31 ALA HA   . 131 . HA   1 1 
       1334 1 2 2 1 34 ARG H    . 134 . HN   1 1 
       1335 1 1 2 1 31 ALA HA   . 131 . HA   1 1 
       1335 1 2 2 1 34 ARG QB   . 134 . HB#  1 1 
       1336 1 1 2 1 31 ALA HA   . 131 . HA   1 1 
       1336 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
       1337 1 1 2 1 31 ALA HA   . 131 . HA   1 1 
       1337 1 2 2 1 34 ARG QG   . 134 . HG#  1 1 
       1338 1 1 2 1 31 ALA MB   . 131 . HB#  1 1 
       1338 1 2 2 1 32 LEU H    . 132 . HN   1 1 
       1339 1 1 2 1 32 LEU H    . 132 . HN   1 1 
       1339 1 2 2 1 32 LEU HA   . 132 . HA   1 1 
       1340 1 1 2 1 32 LEU H    . 132 . HN   1 1 
       1340 1 2 2 1 32 LEU QB   . 132 . HB#  1 1 
       1341 1 1 2 1 32 LEU H    . 132 . HN   1 1 
       1341 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
       1342 1 1 2 1 32 LEU H    . 132 . HN   1 1 
       1342 1 2 2 1 32 LEU HG   . 132 . HG   1 1 
       1343 1 1 2 1 32 LEU H    . 132 . HN   1 1 
       1343 1 2 2 1 33 GLU H    . 133 . HN   1 1 
       1344 1 1 2 1 32 LEU H    . 132 . HN   1 1 
       1344 1 2 2 1 34 ARG H    . 134 . HN   1 1 
       1345 1 1 2 1 32 LEU HA   . 132 . HA   1 1 
       1345 1 2 2 1 32 LEU QB   . 132 . HB#  1 1 
       1346 1 1 2 1 32 LEU HA   . 132 . HA   1 1 
       1346 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
       1347 1 1 2 1 32 LEU HA   . 132 . HA   1 1 
       1347 1 2 2 1 35 LEU H    . 135 . HN   1 1 
       1348 1 1 2 1 32 LEU HA   . 132 . HA   1 1 
       1348 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
       1349 1 1 2 1 32 LEU QB   . 132 . HB#  1 1 
       1349 1 2 2 1 32 LEU QD   . 132 . HD## 1 1 
       1350 1 1 2 1 32 LEU QB   . 132 . HB#  1 1 
       1350 1 2 2 1 32 LEU HG   . 132 . HG   1 1 
       1351 1 1 2 1 32 LEU QB   . 132 . HB#  1 1 
       1351 1 2 2 1 33 GLU H    . 133 . HN   1 1 
       1352 1 1 2 1 32 LEU QB   . 132 . HB#  1 1 
       1352 1 2 2 1 33 GLU QG   . 133 . HG#  1 1 
       1353 1 1 2 1 32 LEU QD   . 132 . HD## 1 1 
       1353 1 2 2 1 33 GLU H    . 133 . HN   1 1 
       1354 1 1 2 1 32 LEU QD   . 132 . HD## 1 1 
       1354 1 2 2 1 36 PHE H    . 136 . HN   1 1 
       1355 1 1 2 1 32 LEU QD   . 132 . HD## 1 1 
       1355 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
       1356 1 1 2 1 32 LEU QD   . 132 . HD## 1 1 
       1356 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
       1357 1 1 2 1 32 LEU HG   . 132 . HG   1 1 
       1357 1 2 2 1 33 GLU QG   . 133 . HG#  1 1 
       1358 1 1 2 1 33 GLU H    . 133 . HN   1 1 
       1358 1 2 2 1 33 GLU HA   . 133 . HA   1 1 
       1359 1 1 2 1 33 GLU H    . 133 . HN   1 1 
       1359 1 2 2 1 33 GLU QB   . 133 . HB#  1 1 
       1360 1 1 2 1 33 GLU H    . 133 . HN   1 1 
       1360 1 2 2 1 33 GLU QG   . 133 . HG#  1 1 
       1361 1 1 2 1 33 GLU H    . 133 . HN   1 1 
       1361 1 2 2 1 34 ARG H    . 134 . HN   1 1 
       1362 1 1 2 1 33 GLU HA   . 133 . HA   1 1 
       1362 1 2 2 1 33 GLU QB   . 133 . HB#  1 1 
       1363 1 1 2 1 33 GLU HA   . 133 . HA   1 1 
       1363 1 2 2 1 33 GLU QG   . 133 . HG#  1 1 
       1364 1 1 2 1 33 GLU HA   . 133 . HA   1 1 
       1364 1 2 2 1 34 ARG H    . 134 . HN   1 1 
       1365 1 1 2 1 33 GLU HA   . 133 . HA   1 1 
       1365 1 2 2 1 36 PHE H    . 136 . HN   1 1 
       1366 1 1 2 1 33 GLU HA   . 133 . HA   1 1 
       1366 1 2 2 1 36 PHE QB   . 136 . HB#  1 1 
       1367 1 1 2 1 33 GLU HA   . 133 . HA   1 1 
       1367 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
       1368 1 1 2 1 33 GLU HA   . 133 . HA   1 1 
       1368 1 2 2 1 36 PHE QE   . 136 . HE#  1 1 
       1369 1 1 2 1 33 GLU QB   . 133 . HB#  1 1 
       1369 1 2 2 1 34 ARG H    . 134 . HN   1 1 
       1370 1 1 2 1 33 GLU QB   . 133 . HB#  1 1 
       1370 1 2 2 1 34 ARG HA   . 134 . HA   1 1 
       1371 1 1 2 1 33 GLU QB   . 133 . HB#  1 1 
       1371 1 2 2 1 34 ARG QB   . 134 . HB#  1 1 
       1372 1 1 2 1 33 GLU QB   . 133 . HB#  1 1 
       1372 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
       1373 1 1 2 1 34 ARG H    . 134 . HN   1 1 
       1373 1 2 2 1 34 ARG QB   . 134 . HB#  1 1 
       1374 1 1 2 1 34 ARG H    . 134 . HN   1 1 
       1374 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
       1375 1 1 2 1 34 ARG H    . 134 . HN   1 1 
       1375 1 2 2 1 34 ARG QG   . 134 . HG#  1 1 
       1376 1 1 2 1 34 ARG H    . 134 . HN   1 1 
       1376 1 2 2 1 35 LEU H    . 135 . HN   1 1 
       1377 1 1 2 1 34 ARG H    . 134 . HN   1 1 
       1377 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
       1378 1 1 2 1 34 ARG HA   . 134 . HA   1 1 
       1378 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
       1379 1 1 2 1 34 ARG HA   . 134 . HA   1 1 
       1379 1 2 2 1 35 LEU H    . 135 . HN   1 1 
       1380 1 1 2 1 34 ARG HA   . 134 . HA   1 1 
       1380 1 2 2 1 35 LEU HA   . 135 . HA   1 1 
       1381 1 1 2 1 34 ARG HA   . 134 . HA   1 1 
       1381 1 2 2 1 36 PHE QB   . 136 . HB#  1 1 
       1382 1 1 2 1 34 ARG QB   . 134 . HB#  1 1 
       1382 1 2 2 1 34 ARG QD   . 134 . HD#  1 1 
       1383 1 1 2 1 34 ARG QB   . 134 . HB#  1 1 
       1383 1 2 2 1 35 LEU H    . 135 . HN   1 1 
       1384 1 1 2 1 34 ARG QD   . 134 . HD#  1 1 
       1384 1 2 2 1 37 PRO QD   . 137 . HD#  1 1 
       1385 1 1 2 1 34 ARG QG   . 134 . HG#  1 1 
       1385 1 2 2 1 37 PRO QG   . 137 . HG#  1 1 
       1386 1 1 2 1 35 LEU H    . 135 . HN   1 1 
       1386 1 2 2 1 35 LEU QB   . 135 . HB#  1 1 
       1387 1 1 2 1 35 LEU H    . 135 . HN   1 1 
       1387 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
       1388 1 1 2 1 35 LEU H    . 135 . HN   1 1 
       1388 1 2 2 1 35 LEU HG   . 135 . HG   1 1 
       1389 1 1 2 1 35 LEU H    . 135 . HN   1 1 
       1389 1 2 2 1 36 PHE H    . 136 . HN   1 1 
       1390 1 1 2 1 35 LEU H    . 135 . HN   1 1 
       1390 1 2 2 1 36 PHE HA   . 136 . HA   1 1 
       1391 1 1 2 1 35 LEU HA   . 135 . HA   1 1 
       1391 1 2 2 1 35 LEU HG   . 135 . HG   1 1 
       1392 1 1 2 1 35 LEU HA   . 135 . HA   1 1 
       1392 1 2 2 1 36 PHE H    . 136 . HN   1 1 
       1393 1 1 2 1 35 LEU QB   . 135 . HB#  1 1 
       1393 1 2 2 1 35 LEU QD   . 135 . HD## 1 1 
       1394 1 1 2 1 35 LEU QB   . 135 . HB#  1 1 
       1394 1 2 2 1 36 PHE H    . 136 . HN   1 1 
       1395 1 1 2 1 35 LEU QD   . 135 . HD## 1 1 
       1395 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
       1396 1 1 2 1 35 LEU HG   . 135 . HG   1 1 
       1396 1 2 2 1 36 PHE H    . 136 . HN   1 1 
       1397 1 1 2 1 36 PHE H    . 136 . HN   1 1 
       1397 1 2 2 1 37 PRO QD   . 137 . HD#  1 1 
       1398 1 1 2 1 36 PHE HA   . 136 . HA   1 1 
       1398 1 2 2 1 36 PHE QD   . 136 . HD#  1 1 
       1399 1 1 2 1 36 PHE HA   . 136 . HA   1 1 
       1399 1 2 2 1 37 PRO QD   . 137 . HD#  1 1 
       1400 1 1 2 1 36 PHE QB   . 136 . HB#  1 1 
       1400 1 2 2 1 37 PRO QD   . 137 . HD#  1 1 
       1401 1 1 2 1 36 PHE QD   . 136 . HD#  1 1 
       1401 1 2 2 1 37 PRO QD   . 137 . HD#  1 1 
       1402 1 1 2 1 37 PRO HA   . 137 . HA   1 1 
       1402 1 2 2 1 38 GLY H    . 138 . HN   1 1 
       1403 1 1 2 1 37 PRO QB   . 137 . HB#  1 1 
       1403 1 2 2 1 38 GLY H    . 138 . HN   1 1 
       1404 1 1 2 1 37 PRO QD   . 137 . HD#  1 1 
       1404 1 2 2 1 38 GLY H    . 138 . HN   1 1 
       1405 1 1 2 1 37 PRO QD   . 137 . HD#  1 1 
       1405 1 2 2 1 38 GLY QA   . 138 . HA#  1 1 
       1406 1 1 2 1 37 PRO QG   . 137 . HG#  1 1 
       1406 1 2 2 1 38 GLY H    . 138 . HN   1 1 
       1407 1 1 2 1 37 PRO QG   . 137 . HG#  1 1 
       1407 1 2 2 1 38 GLY QA   . 138 . HA#  1 1 
       1408 1 1 2 1 38 GLY H    . 138 . HN   1 1 
       1408 1 2 2 1 38 GLY QA   . 138 . HA#  1 1 
       1409 1 1 2 1 38 GLY H    . 138 . HN   1 1 
       1409 1 2 2 1 39 ASP H    . 139 . HN   1 1 
       1410 1 1 2 1 38 GLY QA   . 138 . HA#  1 1 
       1410 1 2 2 1 39 ASP H    . 139 . HN   1 1 
       1411 1 1 2 1 39 ASP H    . 139 . HN   1 1 
       1411 1 2 2 1 39 ASP QB   . 139 . HB#  1 1 
       1412 1 1 2 1 39 ASP HA   . 139 . HA   1 1 
       1412 1 2 2 1 39 ASP QB   . 139 . HB#  1 1 
       1413 1 1 2 1 39 ASP HA   . 139 . HA   1 1 
       1413 1 2 2 1 40 ALA H    . 140 . HN   1 1 
       1414 1 1 2 1 39 ASP HA   . 139 . HA   1 1 
       1414 1 2 2 1 40 ALA HA   . 140 . HA   1 1 
       1415 1 1 2 1 39 ASP HA   . 139 . HA   1 1 
       1415 1 2 2 1 40 ALA MB   . 140 . HB#  1 1 
       1416 1 1 2 1 39 ASP QB   . 139 . HB#  1 1 
       1416 1 2 2 1 40 ALA H    . 140 . HN   1 1 
       1417 1 1 2 1 39 ASP QB   . 139 . HB#  1 1 
       1417 1 2 2 1 41 ASP H    . 141 . HN   1 1 
       1418 1 1 2 1 40 ALA H    . 140 . HN   1 1 
       1418 1 2 2 1 40 ALA HA   . 140 . HA   1 1 
       1419 1 1 2 1 40 ALA H    . 140 . HN   1 1 
       1419 1 2 2 1 40 ALA MB   . 140 . HB#  1 1 
       1420 1 1 2 1 40 ALA H    . 140 . HN   1 1 
       1420 1 2 2 1 41 ASP H    . 141 . HN   1 1 
       1421 1 1 2 1 40 ALA HA   . 140 . HA   1 1 
       1421 1 2 2 1 41 ASP H    . 141 . HN   1 1 
       1422 1 1 2 1 40 ALA HA   . 140 . HA   1 1 
       1422 1 2 2 1 42 ALA H    . 142 . HN   1 1 
       1423 1 1 2 1 40 ALA HA   . 140 . HA   1 1 
       1423 1 2 2 1 43 ASP QB   . 143 . HB#  1 1 
       1424 1 1 2 1 40 ALA MB   . 140 . HB#  1 1 
       1424 1 2 2 1 41 ASP H    . 141 . HN   1 1 
       1425 1 1 2 1 41 ASP H    . 141 . HN   1 1 
       1425 1 2 2 1 41 ASP QB   . 141 . HB#  1 1 
       1426 1 1 2 1 41 ASP H    . 141 . HN   1 1 
       1426 1 2 2 1 43 ASP H    . 143 . HN   1 1 
       1427 1 1 2 1 41 ASP HA   . 141 . HA   1 1 
       1427 1 2 2 1 41 ASP QB   . 141 . HB#  1 1 
       1428 1 1 2 1 41 ASP HA   . 141 . HA   1 1 
       1428 1 2 2 1 42 ALA H    . 142 . HN   1 1 
       1429 1 1 2 1 41 ASP HA   . 141 . HA   1 1 
       1429 1 2 2 1 44 GLN H    . 144 . HN   1 1 
       1430 1 1 2 1 41 ASP HA   . 141 . HA   1 1 
       1430 1 2 2 1 44 GLN QB   . 144 . HB#  1 1 
       1431 1 1 2 1 41 ASP QB   . 141 . HB#  1 1 
       1431 1 2 2 1 42 ALA H    . 142 . HN   1 1 
       1432 1 1 2 1 41 ASP QB   . 141 . HB#  1 1 
       1432 1 2 2 1 42 ALA HA   . 142 . HA   1 1 
       1433 1 1 2 1 42 ALA H    . 142 . HN   1 1 
       1433 1 2 2 1 42 ALA HA   . 142 . HA   1 1 
       1434 1 1 2 1 42 ALA H    . 142 . HN   1 1 
       1434 1 2 2 1 42 ALA MB   . 142 . HB#  1 1 
       1435 1 1 2 1 42 ALA H    . 142 . HN   1 1 
       1435 1 2 2 1 44 GLN H    . 144 . HN   1 1 
       1436 1 1 2 1 42 ALA HA   . 142 . HA   1 1 
       1436 1 2 2 1 43 ASP H    . 143 . HN   1 1 
       1437 1 1 2 1 42 ALA HA   . 142 . HA   1 1 
       1437 1 2 2 1 45 ALA H    . 145 . HN   1 1 
       1438 1 1 2 1 42 ALA HA   . 142 . HA   1 1 
       1438 1 2 2 1 45 ALA MB   . 145 . HB#  1 1 
       1439 1 1 2 1 42 ALA MB   . 142 . HB#  1 1 
       1439 1 2 2 1 43 ASP H    . 143 . HN   1 1 
       1440 1 1 2 1 42 ALA MB   . 142 . HB#  1 1 
       1440 1 2 2 1 46 TRP HD1  . 146 . HD1  1 1 
       1441 1 1 2 1 43 ASP H    . 143 . HN   1 1 
       1441 1 2 2 1 43 ASP HA   . 143 . HA   1 1 
       1442 1 1 2 1 43 ASP H    . 143 . HN   1 1 
       1442 1 2 2 1 43 ASP QB   . 143 . HB#  1 1 
       1443 1 1 2 1 43 ASP H    . 143 . HN   1 1 
       1443 1 2 2 1 44 GLN H    . 144 . HN   1 1 
       1444 1 1 2 1 43 ASP HA   . 143 . HA   1 1 
       1444 1 2 2 1 44 GLN HA   . 144 . HA   1 1 
       1445 1 1 2 1 43 ASP QB   . 143 . HB#  1 1 
       1445 1 2 2 1 44 GLN H    . 144 . HN   1 1 
       1446 1 1 2 1 43 ASP QB   . 143 . HB#  1 1 
       1446 1 2 2 1 44 GLN HA   . 144 . HA   1 1 
       1447 1 1 2 1 44 GLN H    . 144 . HN   1 1 
       1447 1 2 2 1 44 GLN QG   . 144 . HG#  1 1 
       1448 1 1 2 1 44 GLN H    . 144 . HN   1 1 
       1448 1 2 2 1 45 ALA H    . 145 . HN   1 1 
       1449 1 1 2 1 44 GLN H    . 144 . HN   1 1 
       1449 1 2 2 1 46 TRP H    . 146 . HN   1 1 
       1450 1 1 2 1 44 GLN HA   . 144 . HA   1 1 
       1450 1 2 2 1 44 GLN QG   . 144 . HG#  1 1 
       1451 1 1 2 1 44 GLN HA   . 144 . HA   1 1 
       1451 1 2 2 1 47 GLN H    . 147 . HN   1 1 
       1452 1 1 2 1 44 GLN HA   . 144 . HA   1 1 
       1452 1 2 2 1 47 GLN QB   . 147 . HB#  1 1 
       1453 1 1 2 1 44 GLN HA   . 144 . HA   1 1 
       1453 1 2 2 1 47 GLN QG   . 147 . HG#  1 1 
       1454 1 1 2 1 44 GLN QB   . 144 . HB#  1 1 
       1454 1 2 2 1 45 ALA H    . 145 . HN   1 1 
       1455 1 1 2 1 44 GLN QG   . 144 . HG#  1 1 
       1455 1 2 2 1 45 ALA H    . 145 . HN   1 1 
       1456 1 1 2 1 44 GLN QG   . 144 . HG#  1 1 
       1456 1 2 2 1 45 ALA MB   . 145 . HB#  1 1 
       1457 1 1 2 1 45 ALA H    . 145 . HN   1 1 
       1457 1 2 2 1 45 ALA HA   . 145 . HA   1 1 
       1458 1 1 2 1 45 ALA H    . 145 . HN   1 1 
       1458 1 2 2 1 45 ALA MB   . 145 . HB#  1 1 
       1459 1 1 2 1 45 ALA H    . 145 . HN   1 1 
       1459 1 2 2 1 46 TRP H    . 146 . HN   1 1 
       1460 1 1 2 1 45 ALA H    . 145 . HN   1 1 
       1460 1 2 2 1 47 GLN QB   . 147 . HB#  1 1 
       1461 1 1 2 1 45 ALA HA   . 145 . HA   1 1 
       1461 1 2 2 1 46 TRP H    . 146 . HN   1 1 
       1462 1 1 2 1 45 ALA HA   . 145 . HA   1 1 
       1462 1 2 2 1 48 GLU H    . 148 . HN   1 1 
       1463 1 1 2 1 45 ALA HA   . 145 . HA   1 1 
       1463 1 2 2 1 48 GLU QB   . 148 . HB#  1 1 
       1464 1 1 2 1 45 ALA MB   . 145 . HB#  1 1 
       1464 1 2 2 1 46 TRP H    . 146 . HN   1 1 
       1465 1 1 2 1 45 ALA MB   . 145 . HB#  1 1 
       1465 1 2 2 1 46 TRP QB   . 146 . HB#  1 1 
       1466 1 1 2 1 45 ALA MB   . 145 . HB#  1 1 
       1466 1 2 2 1 46 TRP HD1  . 146 . HD1  1 1 
       1467 1 1 2 1 45 ALA MB   . 145 . HB#  1 1 
       1467 1 2 2 1 46 TRP HE3  . 146 . HE3  1 1 
       1468 1 1 2 1 45 ALA MB   . 145 . HB#  1 1 
       1468 1 2 2 1 46 TRP HZ2  . 146 . HZ#  1 1 
       1468 1 2 2 1 46 TRP HZ3  . 146 . HZ#  1 1 
       1469 1 1 2 1 46 TRP H    . 146 . HN   1 1 
       1469 1 2 2 1 46 TRP QB   . 146 . HB#  1 1 
       1470 1 1 2 1 46 TRP H    . 146 . HN   1 1 
       1470 1 2 2 1 46 TRP HD1  . 146 . HD1  1 1 
       1471 1 1 2 1 46 TRP HA   . 146 . HA   1 1 
       1471 1 2 2 1 47 GLN H    . 147 . HN   1 1 
       1472 1 1 2 1 46 TRP HA   . 146 . HA   1 1 
       1472 1 2 2 1 49 LEU H    . 149 . HN   1 1 
       1473 1 1 2 1 46 TRP HA   . 146 . HA   1 1 
       1473 1 2 2 1 49 LEU QB   . 149 . HB#  1 1 
       1474 1 1 2 1 46 TRP QB   . 146 . HB#  1 1 
       1474 1 2 2 1 46 TRP HE3  . 146 . HE3  1 1 
       1475 1 1 2 1 46 TRP QB   . 146 . HB#  1 1 
       1475 1 2 2 1 46 TRP HH2  . 146 . HH2  1 1 
       1476 1 1 2 1 46 TRP QB   . 146 . HB#  1 1 
       1476 1 2 2 1 46 TRP HZ2  . 146 . HZ2  1 1 
       1477 1 1 2 1 46 TRP QB   . 146 . HB#  1 1 
       1477 1 2 2 1 47 GLN H    . 147 . HN   1 1 
       1478 1 1 2 1 46 TRP QB   . 146 . HB#  1 1 
       1478 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1479 1 1 2 1 46 TRP HD1  . 146 . HD1  1 1 
       1479 1 2 2 1 47 GLN H    . 147 . HN   1 1 
       1480 1 1 2 1 46 TRP HD1  . 146 . HD1  1 1 
       1480 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1481 1 1 2 1 46 TRP HE1  . 146 . HE#  1 1 
       1481 1 1 2 1 46 TRP HE3  . 146 . HE#  1 1 
       1481 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1482 1 1 2 1 46 TRP HE1  . 146 . HE1  1 1 
       1482 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1483 1 1 2 1 46 TRP HE3  . 146 . HE3  1 1 
       1483 1 2 2 1 49 LEU QB   . 149 . HB#  1 1 
       1484 1 1 2 1 46 TRP HE3  . 146 . HE3  1 1 
       1484 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1485 1 1 2 1 46 TRP HH2  . 146 . HH2  1 1 
       1485 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1486 1 1 2 1 46 TRP HZ3  . 146 . HZ3  1 1 
       1486 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1487 1 1 2 1 47 GLN H    . 147 . HN   1 1 
       1487 1 2 2 1 47 GLN QB   . 147 . HB#  1 1 
       1488 1 1 2 1 47 GLN H    . 147 . HN   1 1 
       1488 1 2 2 1 47 GLN QG   . 147 . HG#  1 1 
       1489 1 1 2 1 47 GLN H    . 147 . HN   1 1 
       1489 1 2 2 1 48 GLU H    . 148 . HN   1 1 
       1490 1 1 2 1 47 GLN HA   . 147 . HA   1 1 
       1490 1 2 2 1 48 GLU H    . 148 . HN   1 1 
       1491 1 1 2 1 47 GLN HA   . 147 . HA   1 1 
       1491 1 2 2 1 48 GLU QB   . 148 . HB#  1 1 
       1492 1 1 2 1 47 GLN HA   . 147 . HA   1 1 
       1492 1 2 2 1 49 LEU H    . 149 . HN   1 1 
       1493 1 1 2 1 47 GLN HA   . 147 . HA   1 1 
       1493 1 2 2 1 50 LYS QB   . 150 . HB#  1 1 
       1494 1 1 2 1 47 GLN QB   . 147 . HB#  1 1 
       1494 1 2 2 1 48 GLU H    . 148 . HN   1 1 
       1495 1 1 2 1 48 GLU H    . 148 . HN   1 1 
       1495 1 2 2 1 48 GLU QB   . 148 . HB#  1 1 
       1496 1 1 2 1 48 GLU H    . 148 . HN   1 1 
       1496 1 2 2 1 48 GLU QG   . 148 . HG#  1 1 
       1497 1 1 2 1 48 GLU H    . 148 . HN   1 1 
       1497 1 2 2 1 49 LEU H    . 149 . HN   1 1 
       1498 1 1 2 1 48 GLU HA   . 148 . HA   1 1 
       1498 1 2 2 1 48 GLU QB   . 148 . HB#  1 1 
       1499 1 1 2 1 48 GLU HA   . 148 . HA   1 1 
       1499 1 2 2 1 48 GLU QG   . 148 . HG#  1 1 
       1500 1 1 2 1 48 GLU HA   . 148 . HA   1 1 
       1500 1 2 2 1 51 THR HA   . 151 . HA   1 1 
       1501 1 1 2 1 48 GLU QB   . 148 . HB#  1 1 
       1501 1 2 2 1 49 LEU H    . 149 . HN   1 1 
       1502 1 1 2 1 48 GLU QB   . 148 . HB#  1 1 
       1502 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1503 1 1 2 1 48 GLU QG   . 148 . HG#  1 1 
       1503 1 2 2 1 49 LEU H    . 149 . HN   1 1 
       1504 1 1 2 1 49 LEU H    . 149 . HN   1 1 
       1504 1 2 2 1 49 LEU HA   . 149 . HA   1 1 
       1505 1 1 2 1 49 LEU H    . 149 . HN   1 1 
       1505 1 2 2 1 49 LEU QB   . 149 . HB#  1 1 
       1506 1 1 2 1 49 LEU H    . 149 . HN   1 1 
       1506 1 2 2 1 49 LEU QD   . 149 . HD## 1 1 
       1507 1 1 2 1 49 LEU H    . 149 . HN   1 1 
       1507 1 2 2 1 50 LYS H    . 150 . HN   1 1 
       1508 1 1 2 1 49 LEU HA   . 149 . HA   1 1 
       1508 1 2 2 1 50 LYS H    . 150 . HN   1 1 
       1509 1 1 2 1 49 LEU HA   . 149 . HA   1 1 
       1509 1 2 2 1 50 LYS HA   . 150 . HA   1 1 
       1510 1 1 2 1 49 LEU HA   . 149 . HA   1 1 
       1510 1 2 2 1 52 MET QB   . 152 . HB#  1 1 
       1511 1 1 2 1 50 LYS H    . 150 . HN   1 1 
       1511 1 2 2 1 50 LYS QG   . 150 . HG#  1 1 
       1512 1 1 2 1 50 LYS H    . 150 . HN   1 1 
       1512 1 2 2 1 51 THR H    . 151 . HN   1 1 
       1513 1 1 2 1 50 LYS QB   . 150 . HB#  1 1 
       1513 1 2 2 1 50 LYS QE   . 150 . HE#  1 1 
       1514 1 1 2 1 50 LYS QD   . 150 . HD#  1 1 
       1514 1 2 2 1 51 THR H    . 151 . HN   1 1 
       1515 1 1 2 1 50 LYS QE   . 150 . HE#  1 1 
       1515 1 2 2 1 50 LYS QG   . 150 . HG#  1 1 
       1516 1 1 2 1 51 THR H    . 151 . HN   1 1 
       1516 1 2 2 1 51 THR HB   . 151 . HB   1 1 
       1517 1 1 2 1 51 THR H    . 151 . HN   1 1 
       1517 1 2 2 1 52 MET H    . 152 . HN   1 1 
       1518 1 1 2 1 51 THR HA   . 151 . HA   1 1 
       1518 1 2 2 1 51 THR MG   . 151 . HG2# 1 1 
       1519 1 1 2 1 51 THR HA   . 151 . HA   1 1 
       1519 1 2 2 1 71 GLY H    . 171 . HN   1 1 
       1520 1 1 2 1 52 MET H    . 152 . HN   1 1 
       1520 1 2 2 1 52 MET QG   . 152 . HG#  1 1 
       1521 1 1 2 1 52 MET QB   . 152 . HB#  1 1 
       1521 1 2 2 1 53 LEU H    . 153 . HN   1 1 
       1522 1 1 2 1 52 MET QG   . 152 . HG#  1 1 
       1522 1 2 2 1 53 LEU HA   . 153 . HA   1 1 
       1523 1 1 2 1 52 MET QG   . 152 . HG#  1 1 
       1523 1 2 2 1 53 LEU MD2  . 153 . HD2# 1 1 
       1524 1 1 2 1 53 LEU H    . 153 . HN   1 1 
       1524 1 2 2 1 53 LEU QB   . 153 . HB#  1 1 
       1525 1 1 2 1 53 LEU H    . 153 . HN   1 1 
       1525 1 2 2 1 53 LEU QD   . 153 . HD## 1 1 
       1526 1 1 2 1 53 LEU H    . 153 . HN   1 1 
       1526 1 2 2 1 53 LEU HG   . 153 . HG   1 1 
       1527 1 1 2 1 53 LEU H    . 153 . HN   1 1 
       1527 1 2 2 1 54 GLY H    . 154 . HN   1 1 
       1528 1 1 2 1 53 LEU QB   . 153 . HB#  1 1 
       1528 1 2 2 1 53 LEU HG   . 153 . HG   1 1 
       1529 1 1 2 1 53 LEU QB   . 153 . HB#  1 1 
       1529 1 2 2 1 54 GLY H    . 154 . HN   1 1 
       1530 1 1 2 1 54 GLY H    . 154 . HN   1 1 
       1530 1 2 2 1 54 GLY QA   . 154 . HA#  1 1 
       1531 1 1 2 1 56 ARG H    . 156 . HN   1 1 
       1531 1 2 2 1 56 ARG QD   . 156 . HD#  1 1 
       1532 1 1 2 1 57 ILE H    . 157 . HN   1 1 
       1532 1 2 2 1 57 ILE HG12 . 157 . HG12 1 1 
       1533 1 1 2 1 58 ASN H    . 158 . HN   1 1 
       1533 1 2 2 1 58 ASN HA   . 158 . HA   1 1 
       1534 1 1 2 1 58 ASN QB   . 158 . HB#  1 1 
       1534 1 2 2 1 60 GLY QA   . 160 . HA#  1 1 
       1535 1 1 2 1 59 ASP H    . 159 . HN   1 1 
       1535 1 2 2 1 59 ASP HA   . 159 . HA   1 1 
       1536 1 1 2 1 59 ASP H    . 159 . HN   1 1 
       1536 1 2 2 1 59 ASP QB   . 159 . HB#  1 1 
       1537 1 1 2 1 59 ASP H    . 159 . HN   1 1 
       1537 1 2 2 1 60 GLY H    . 160 . HN   1 1 
       1538 1 1 2 1 59 ASP HA   . 159 . HA   1 1 
       1538 1 2 2 1 60 GLY H    . 160 . HN   1 1 
       1539 1 1 2 1 59 ASP HA   . 159 . HA   1 1 
       1539 1 2 2 1 61 LEU H    . 161 . HN   1 1 
       1540 1 1 2 1 59 ASP QB   . 159 . HB#  1 1 
       1540 1 2 2 1 60 GLY H    . 160 . HN   1 1 
       1541 1 1 2 1 60 GLY H    . 160 . HN   1 1 
       1541 1 2 2 1 60 GLY QA   . 160 . HA#  1 1 
       1542 1 1 2 1 60 GLY H    . 160 . HN   1 1 
       1542 1 2 2 1 61 LEU H    . 161 . HN   1 1 
       1543 1 1 2 1 60 GLY QA   . 160 . HA#  1 1 
       1543 1 2 2 1 61 LEU H    . 161 . HN   1 1 
       1544 1 1 2 1 61 LEU H    . 161 . HN   1 1 
       1544 1 2 2 1 61 LEU HA   . 161 . HA   1 1 
       1545 1 1 2 1 61 LEU H    . 161 . HN   1 1 
       1545 1 2 2 1 61 LEU QB   . 161 . HB#  1 1 
       1546 1 1 2 1 61 LEU H    . 161 . HN   1 1 
       1546 1 2 2 1 61 LEU QD   . 161 . HD## 1 1 
       1547 1 1 2 1 61 LEU H    . 161 . HN   1 1 
       1547 1 2 2 1 62 ALA H    . 162 . HN   1 1 
       1548 1 1 2 1 62 ALA H    . 162 . HN   1 1 
       1548 1 2 2 1 62 ALA HA   . 162 . HA   1 1 
       1549 1 1 2 1 62 ALA H    . 162 . HN   1 1 
       1549 1 2 2 1 62 ALA MB   . 162 . HB#  1 1 
       1550 1 1 2 1 62 ALA H    . 162 . HN   1 1 
       1550 1 2 2 1 63 GLY H    . 163 . HN   1 1 
       1551 1 1 2 1 62 ALA H    . 162 . HN   1 1 
       1551 1 2 2 1 64 LYS HA   . 164 . HA   1 1 
       1552 1 1 2 1 62 ALA MB   . 162 . HB#  1 1 
       1552 1 2 2 1 63 GLY H    . 163 . HN   1 1 
       1553 1 1 2 1 63 GLY H    . 163 . HN   1 1 
       1553 1 2 2 1 63 GLY QA   . 163 . HA#  1 1 
       1554 1 1 2 1 63 GLY QA   . 163 . HA#  1 1 
       1554 1 2 2 1 64 LYS H    . 164 . HN   1 1 
       1555 1 1 2 1 64 LYS H    . 164 . HN   1 1 
       1555 1 2 2 1 64 LYS HA   . 164 . HA   1 1 
       1556 1 1 2 1 64 LYS H    . 164 . HN   1 1 
       1556 1 2 2 1 64 LYS QE   . 164 . HE#  1 1 
       1557 1 1 2 1 64 LYS HA   . 164 . HA   1 1 
       1557 1 2 2 1 64 LYS QD   . 164 . HD#  1 1 
       1558 1 1 2 1 64 LYS HA   . 164 . HA   1 1 
       1558 1 2 2 1 64 LYS QE   . 164 . HE#  1 1 
       1559 1 1 2 1 64 LYS QB   . 164 . HB#  1 1 
       1559 1 2 2 1 64 LYS QD   . 164 . HD#  1 1 
       1560 1 1 2 1 64 LYS QB   . 164 . HB#  1 1 
       1560 1 2 2 1 64 LYS QE   . 164 . HE#  1 1 
       1561 1 1 2 1 64 LYS QE   . 164 . HE#  1 1 
       1561 1 2 2 1 64 LYS QG   . 164 . HG#  1 1 
       1562 1 1 2 1 65 VAL HA   . 165 . HA   1 1 
       1562 1 2 2 1 66 SER H    . 166 . HN   1 1 
       1563 1 1 2 1 67 THR H    . 167 . HN   1 1 
       1563 1 2 2 1 67 THR HA   . 167 . HA   1 1 
       1564 1 1 2 1 68 LYS H    . 168 . HN   1 1 
       1564 1 2 2 1 68 LYS QD   . 168 . HD#  1 1 
       1565 1 1 2 1 68 LYS HA   . 168 . HA   1 1 
       1565 1 2 2 1 68 LYS QD   . 168 . HD#  1 1 
       1566 1 1 2 1 69 SER QB   . 169 . HB#  1 1 
       1566 1 2 2 1 70 VAL H    . 170 . HN   1 1 
       1567 1 1 2 1 69 SER QB   . 169 . HB#  1 1 
       1567 1 2 2 1 70 VAL HB   . 170 . HB   1 1 
       1568 1 1 2 1 70 VAL H    . 170 . HN   1 1 
       1568 1 2 2 1 70 VAL HB   . 170 . HB   1 1 
       1569 1 1 2 1 70 VAL H    . 170 . HN   1 1 
       1569 1 2 2 1 70 VAL MG2  . 170 . HG2# 1 1 
       1570 1 1 2 1 70 VAL HA   . 170 . HA   1 1 
       1570 1 2 2 1 71 GLY H    . 171 . HN   1 1 
       1571 1 1 2 1 70 VAL HA   . 170 . HA   1 1 
       1571 1 2 2 1 82 ARG QD   . 182 . HD#  1 1 
       1572 1 1 2 1 70 VAL MG2  . 170 . HG2# 1 1 
       1572 1 2 2 1 71 GLY H    . 171 . HN   1 1 
       1573 1 1 2 1 71 GLY H    . 171 . HN   1 1 
       1573 1 2 2 1 72 GLU H    . 172 . HN   1 1 
       1574 1 1 2 1 71 GLY QA   . 171 . HA#  1 1 
       1574 1 2 2 1 72 GLU H    . 172 . HN   1 1 
       1575 1 1 2 1 72 GLU H    . 172 . HN   1 1 
       1575 1 2 2 1 72 GLU QB   . 172 . HB#  1 1 
       1576 1 1 2 1 72 GLU H    . 172 . HN   1 1 
       1576 1 2 2 1 72 GLU QG   . 172 . HG#  1 1 
       1577 1 1 2 1 72 GLU HA   . 172 . HA   1 1 
       1577 1 2 2 1 73 ILE H    . 173 . HN   1 1 
       1578 1 1 2 1 73 ILE H    . 173 . HN   1 1 
       1578 1 2 2 1 73 ILE HG12 . 173 . HG12 1 1 
       1579 1 1 2 1 73 ILE HA   . 173 . HA   1 1 
       1579 1 2 2 1 73 ILE MD   . 173 . HD1# 1 1 
       1580 1 1 2 1 73 ILE HA   . 173 . HA   1 1 
       1580 1 2 2 1 73 ILE QG   . 173 . HG1# 1 1 
       1581 1 1 2 1 73 ILE HA   . 173 . HA   1 1 
       1581 1 2 2 1 73 ILE MG   . 173 . HG2# 1 1 
       1582 1 1 2 1 73 ILE HA   . 173 . HA   1 1 
       1582 1 2 2 1 74 LEU H    . 174 . HN   1 1 
       1583 1 1 2 1 73 ILE HB   . 173 . HB   1 1 
       1583 1 2 2 1 73 ILE MD   . 173 . HD1# 1 1 
       1584 1 1 2 1 73 ILE HB   . 173 . HB   1 1 
       1584 1 2 2 1 73 ILE QG   . 173 . HG1# 1 1 
       1585 1 1 2 1 73 ILE HB   . 173 . HB   1 1 
       1585 1 2 2 1 74 LEU H    . 174 . HN   1 1 
       1586 1 1 2 1 73 ILE QG   . 173 . HG1# 1 1 
       1586 1 2 2 1 73 ILE MG   . 173 . HG2# 1 1 
       1587 1 1 2 1 74 LEU H    . 174 . HN   1 1 
       1587 1 2 2 1 74 LEU QB   . 174 . HB#  1 1 
       1588 1 1 2 1 74 LEU H    . 174 . HN   1 1 
       1588 1 2 2 1 74 LEU QD   . 174 . HD## 1 1 
       1589 1 1 2 1 74 LEU HA   . 174 . HA   1 1 
       1589 1 2 2 1 75 ASP H    . 175 . HN   1 1 
       1590 1 1 2 1 74 LEU QB   . 174 . HB#  1 1 
       1590 1 2 2 1 75 ASP H    . 175 . HN   1 1 
       1591 1 1 2 1 74 LEU QD   . 174 . HD## 1 1 
       1591 1 2 2 1 75 ASP H    . 175 . HN   1 1 
       1592 1 1 2 1 75 ASP H    . 175 . HN   1 1 
       1592 1 2 2 1 75 ASP HA   . 175 . HA   1 1 
       1593 1 1 2 1 75 ASP H    . 175 . HN   1 1 
       1593 1 2 2 1 75 ASP QB   . 175 . HB#  1 1 
       1594 1 1 2 1 75 ASP HA   . 175 . HA   1 1 
       1594 1 2 2 1 76 GLU H    . 176 . HN   1 1 
       1595 1 1 2 1 75 ASP QB   . 175 . HB#  1 1 
       1595 1 2 2 1 76 GLU H    . 176 . HN   1 1 
       1596 1 1 2 1 76 GLU H    . 176 . HN   1 1 
       1596 1 2 2 1 76 GLU HA   . 176 . HA   1 1 
       1597 1 1 2 1 76 GLU H    . 176 . HN   1 1 
       1597 1 2 2 1 76 GLU QB   . 176 . HB#  1 1 
       1598 1 1 2 1 76 GLU H    . 176 . HN   1 1 
       1598 1 2 2 1 76 GLU QG   . 176 . HG#  1 1 
       1599 1 1 2 1 76 GLU HA   . 176 . HA   1 1 
       1599 1 2 2 1 76 GLU QG   . 176 . HG#  1 1 
       1600 1 1 2 1 77 GLU H    . 177 . HN   1 1 
       1600 1 2 2 1 77 GLU HA   . 177 . HA   1 1 
       1601 1 1 2 1 77 GLU H    . 177 . HN   1 1 
       1601 1 2 2 1 77 GLU QB   . 177 . HB#  1 1 
       1602 1 1 2 1 77 GLU H    . 177 . HN   1 1 
       1602 1 2 2 1 77 GLU QG   . 177 . HG#  1 1 
       1603 1 1 2 1 77 GLU H    . 177 . HN   1 1 
       1603 1 2 2 1 78 LEU H    . 178 . HN   1 1 
       1604 1 1 2 1 77 GLU HA   . 177 . HA   1 1 
       1604 1 2 2 1 78 LEU H    . 178 . HN   1 1 
       1605 1 1 2 1 77 GLU HA   . 177 . HA   1 1 
       1605 1 2 2 1 78 LEU HA   . 178 . HA   1 1 
       1606 1 1 2 1 77 GLU HA   . 177 . HA   1 1 
       1606 1 2 2 1 78 LEU QB   . 178 . HB#  1 1 
       1607 1 1 2 1 78 LEU H    . 178 . HN   1 1 
       1607 1 2 2 1 78 LEU QB   . 178 . HB#  1 1 
       1608 1 1 2 1 78 LEU H    . 178 . HN   1 1 
       1608 1 2 2 1 78 LEU QD   . 178 . HD## 1 1 
       1609 1 1 2 1 78 LEU H    . 178 . HN   1 1 
       1609 1 2 2 1 78 LEU HG   . 178 . HG   1 1 
       1610 1 1 2 1 78 LEU HA   . 178 . HA   1 1 
       1610 1 2 2 1 78 LEU QD   . 178 . HD## 1 1 
       1611 1 1 2 1 78 LEU QB   . 178 . HB#  1 1 
       1611 1 2 2 1 78 LEU QD   . 178 . HD## 1 1 
       1612 1 1 2 1 79 SER H    . 179 . HN   1 1 
       1612 1 2 2 1 80 GLY H    . 180 . HN   1 1 
       1613 1 1 2 1 79 SER HA   . 179 . HA   1 1 
       1613 1 2 2 1 80 GLY H    . 180 . HN   1 1 
       1614 1 1 2 1 80 GLY H    . 180 . HN   1 1 
       1614 1 2 2 1 80 GLY QA   . 180 . HA#  1 1 
       1615 1 1 2 1 80 GLY QA   . 180 . HA#  1 1 
       1615 1 2 2 1 81 ASP H    . 181 . HN   1 1 
       1616 1 1 2 1 80 GLY QA   . 180 . HA#  1 1 
       1616 1 2 2 1 83 ALA HA   . 183 . HA   1 1 
       1617 1 1 2 1 81 ASP HA   . 181 . HA   1 1 
       1617 1 2 2 1 82 ARG H    . 182 . HN   1 1 
       1618 1 1 2 1 82 ARG H    . 182 . HN   1 1 
       1618 1 2 2 1 83 ALA H    . 183 . HN   1 1 
       1619 1 1 2 1 82 ARG H    . 182 . HN   1 1 
       1619 1 2 2 1 83 ALA HA   . 183 . HA   1 1 
       1620 1 1 2 1 82 ARG HA   . 182 . HA   1 1 
       1620 1 2 2 1 83 ALA H    . 183 . HN   1 1 
    stop_

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

          1 1 . . . . . 3.4 1.8 5.0 1 1 
          2 1 . . . . . 3.4 1.8 5.0 1 1 
          3 1 . . . . . 2.9 1.8 4.0 1 1 
          4 1 . . . . . 3.9 1.8 6.0 1 1 
          5 1 . . . . . 3.9 1.8 6.0 1 1 
          6 1 . . . . . 3.9 1.8 6.0 1 1 
          7 1 . . . . . 3.9 1.8 6.0 1 1 
          8 1 . . . . . 3.9 1.8 6.0 1 1 
          9 1 . . . . . 3.9 1.8 6.0 1 1 
         10 1 . . . . . 5.0 1.8 5.0 1 1 
         11 1 . . . . . 5.0 1.8 5.0 1 1 
         12 1 . . . . . 3.4 1.8 3.4 1 1 
         13 1 . . . . . 2.8 1.8 2.8 1 1 
         14 1 . . . . . 3.9 1.8 6.0 1 1 
         15 1 . . . . . 3.9 1.8 5.0 1 1 
         16 1 . . . . . 2.9 1.8 4.0 1 1 
         17 1 . . . . . 3.9 1.8 6.0 1 1 
         18 1 . . . . . 3.4 1.8 5.0 1 1 
         19 1 . . . . . 3.9 1.8 6.0 1 1 
         20 1 . . . . . 3.4 1.8 5.0 1 1 
         21 1 . . . . . 3.9 1.8 6.0 1 1 
         22 1 . . . . . 2.8 1.8 2.8 1 1 
         23 1 . . . . . 5.0 1.8 5.0 1 1 
         24 1 . . . . . 3.4 1.8 5.0 1 1 
         25 1 . . . . . 3.4 1.8 5.0 1 1 
         26 1 . . . . . 3.4 1.8 5.0 1 1 
         27 1 . . . . . 2.9 1.8 4.0 1 1 
         28 1 . . . . . 3.9 1.8 6.0 1 1 
         29 1 . . . . . 5.0 1.8 5.0 1 1 
         30 1 . . . . . 3.4 1.8 5.0 1 1 
         31 1 . . . . . 3.4 1.8 4.0 1 1 
         32 1 . . . . . 3.4 1.8 5.0 1 1 
         33 1 . . . . . 3.9 1.8 5.0 1 1 
         34 1 . . . . . 3.4 1.8 5.0 1 1 
         35 1 . . . . . 5.0 1.8 5.0 1 1 
         36 1 . . . . . 1.8 1.8 5.7 1 1 
         37 1 . . . . . 3.4 1.8 5.0 1 1 
         38 1 . . . . . 1.8 1.8 5.7 1 1 
         39 1 . . . . . 3.4 1.8 5.0 1 1 
         40 1 . . . . . 3.4 1.8 5.0 1 1 
         41 1 . . . . . 3.9 1.8 6.0 1 1 
         42 1 . . . . . 3.4 1.8 5.0 1 1 
         43 1 . . . . . 3.9 1.8 6.0 1 1 
         44 1 . . . . . 2.9 1.8 4.0 1 1 
         45 1 . . . . . 2.8 1.8 2.8 1 1 
         46 1 . . . . . 1.8 1.8 5.7 1 1 
         47 1 . . . . . 2.8 1.8 2.8 1 1 
         48 1 . . . . . 5.0 1.8 5.0 1 1 
         49 1 . . . . . 3.9 1.8 6.0 1 1 
         50 1 . . . . . 3.4 1.8 5.0 1 1 
         51 1 . . . . . 3.4 1.8 5.0 1 1 
         52 1 . . . . . 2.9 1.8 4.0 1 1 
         53 1 . . . . . 3.9 1.8 6.0 1 1 
         54 1 . . . . . 3.9 1.8 6.0 1 1 
         55 1 . . . . . 3.9 1.8 6.0 1 1 
         56 1 . . . . . 3.4 1.8 3.4 1 1 
         57 1 . . . . . 3.9 1.8 6.0 1 1 
         58 1 . . . . . 2.9 1.8 4.0 1 1 
         59 1 . . . . . 3.4 1.8 5.0 1 1 
         60 1 . . . . . 3.4 1.8 5.0 1 1 
         61 1 . . . . . 2.9 1.8 4.0 1 1 
         62 1 . . . . . 3.9 1.8 6.0 1 1 
         63 1 . . . . . 3.4 1.8 5.0 1 1 
         64 1 . . . . . 2.9 1.8 4.0 1 1 
         65 1 . . . . . 3.4 1.8 5.0 1 1 
         66 1 . . . . . 2.9 1.8 4.0 1 1 
         67 1 . . . . . 2.9 1.8 4.0 1 1 
         68 1 . . . . . 3.4 1.8 5.0 1 1 
         69 1 . . . . . 2.9 1.8 4.0 1 1 
         70 1 . . . . . 3.9 1.8 6.0 1 1 
         71 1 . . . . . 3.4 1.8 5.0 1 1 
         72 1 . . . . . 3.9 1.8 6.0 1 1 
         73 1 . . . . . 3.4 1.8 4.4 1 1 
         74 1 . . . . . 5.0 1.8 5.0 1 1 
         75 1 . . . . . 3.4 1.8 5.0 1 1 
         76 1 . . . . . 3.9 1.8 6.0 1 1 
         77 1 . . . . . 3.4 1.8 3.4 1 1 
         78 1 . . . . . 5.0 1.8 5.0 1 1 
         79 1 . . . . . 3.4 1.8 5.0 1 1 
         80 1 . . . . . 1.8 1.8 5.7 1 1 
         81 1 . . . . . 3.4 1.8 3.4 1 1 
         82 1 . . . . . 2.8 1.8 2.8 1 1 
         83 1 . . . . . 3.4 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 5.7 1 1 
         85 1 . . . . . 3.9 1.8 6.0 1 1 
         86 1 . . . . . 5.0 1.8 5.0 1 1 
         87 1 . . . . . 3.9 1.8 5.0 1 1 
         88 1 . . . . . 3.4 1.8 5.0 1 1 
         89 1 . . . . . 3.9 1.8 6.0 1 1 
         90 1 . . . . . 3.4 1.8 3.4 1 1 
         91 1 . . . . . 5.0 1.8 5.0 1 1 
         92 1 . . . . . 5.0 1.8 5.0 1 1 
         93 1 . . . . . 5.0 1.8 5.0 1 1 
         94 1 . . . . . 3.4 1.8 5.0 1 1 
         95 1 . . . . . 3.9 1.8 5.0 1 1 
         96 1 . . . . . 2.9 1.8 4.0 1 1 
         97 1 . . . . . 2.9 1.8 4.0 1 1 
         98 1 . . . . . 3.4 1.8 5.0 1 1 
         99 1 . . . . . 3.4 1.8 5.0 1 1 
        100 1 . . . . . 3.4 1.8 5.0 1 1 
        101 1 . . . . . 3.9 1.8 6.0 1 1 
        102 1 . . . . . 2.9 1.8 4.0 1 1 
        103 1 . . . . . 3.4 1.8 3.4 1 1 
        104 1 . . . . . 5.0 1.8 5.0 1 1 
        105 1 . . . . . 5.0 1.8 5.0 1 1 
        106 1 . . . . . 1.8 1.8 5.7 1 1 
        107 1 . . . . . 1.8 1.8 5.7 1 1 
        108 1 . . . . . 3.9 1.8 6.0 1 1 
        109 1 . . . . . 1.8 1.8 5.7 1 1 
        110 1 . . . . . 3.4 1.8 3.4 1 1 
        111 1 . . . . . 2.8 1.8 2.8 1 1 
        112 1 . . . . . 5.0 1.8 5.0 1 1 
        113 1 . . . . . 5.0 1.8 5.0 1 1 
        114 1 . . . . . 3.4 1.8 5.0 1 1 
        115 1 . . . . . 2.9 1.8 4.0 1 1 
        116 1 . . . . . 2.8 1.8 2.8 1 1 
        117 1 . . . . . 5.0 1.8 5.0 1 1 
        118 1 . . . . . 3.4 1.8 5.0 1 1 
        119 1 . . . . . 3.4 1.8 5.0 1 1 
        120 1 . . . . . 3.9 1.8 6.0 1 1 
        121 1 . . . . . 2.8 1.8 2.8 1 1 
        122 1 . . . . . 5.0 1.8 5.0 1 1 
        123 1 . . . . . 3.4 1.8 5.0 1 1 
        124 1 . . . . . 3.9 1.8 6.0 1 1 
        125 1 . . . . . 2.9 1.8 4.0 1 1 
        126 1 . . . . . 3.9 1.8 6.0 1 1 
        127 1 . . . . . 3.4 1.8 5.0 1 1 
        128 1 . . . . . 3.4 1.8 5.0 1 1 
        129 1 . . . . . 3.9 1.8 6.0 1 1 
        130 1 . . . . . 3.9 1.8 4.0 1 1 
        131 1 . . . . . 3.4 1.8 5.0 1 1 
        132 1 . . . . . 3.9 1.8 6.0 1 1 
        133 1 . . . . . 2.8 1.8 2.8 1 1 
        134 1 . . . . . 3.4 1.8 5.0 1 1 
        135 1 . . . . . 2.9 1.8 4.0 1 1 
        136 1 . . . . . 3.9 1.8 6.0 1 1 
        137 1 . . . . . 5.0 1.8 5.0 1 1 
        138 1 . . . . . 5.0 1.8 5.0 1 1 
        139 1 . . . . . 3.9 1.8 6.0 1 1 
        140 1 . . . . . 3.4 1.8 5.0 1 1 
        141 1 . . . . . 3.4 1.8 5.0 1 1 
        142 1 . . . . . 5.0 1.8 5.0 1 1 
        143 1 . . . . . 5.0 1.8 5.0 1 1 
        144 1 . . . . . 5.0 1.8 5.0 1 1 
        145 1 . . . . . 5.0 1.8 5.0 1 1 
        146 1 . . . . . 3.4 1.8 3.4 1 1 
        147 1 . . . . . 3.4 1.8 5.0 1 1 
        148 1 . . . . . 3.9 1.8 6.0 1 1 
        149 1 . . . . . 2.9 1.8 5.0 1 1 
        150 1 . . . . . 3.4 1.8 5.0 1 1 
        151 1 . . . . . 3.4 1.8 5.0 1 1 
        152 1 . . . . . 3.9 1.8 6.0 1 1 
        153 1 . . . . . 3.9 1.8 6.0 1 1 
        154 1 . . . . . 3.9 1.8 6.0 1 1 
        155 1 . . . . . 3.4 1.8 5.0 1 1 
        156 1 . . . . . 3.4 1.8 5.0 1 1 
        157 1 . . . . . 2.9 1.8 4.0 1 1 
        158 1 . . . . . 3.4 1.8 3.4 1 1 
        159 1 . . . . . 2.8 1.8 2.8 1 1 
        160 1 . . . . . 5.0 1.8 5.0 1 1 
        161 1 . . . . . 5.0 1.8 5.0 1 1 
        162 1 . . . . . 2.9 1.8 4.0 1 1 
        163 1 . . . . . 3.9 1.8 6.0 1 1 
        164 1 . . . . . 3.4 1.8 5.0 1 1 
        165 1 . . . . . 3.9 1.8 6.0 1 1 
        166 1 . . . . . 3.9 1.8 6.0 1 1 
        167 1 . . . . . 3.4 1.8 5.0 1 1 
        168 1 . . . . . 3.9 1.8 6.0 1 1 
        169 1 . . . . . 3.9 1.8 6.0 1 1 
        170 1 . . . . . 2.8 1.8 4.8 1 1 
        171 1 . . . . . 5.0 1.8 5.0 1 1 
        172 1 . . . . . 3.4 1.8 5.0 1 1 
        173 1 . . . . . 2.8 1.8 2.8 1 1 
        174 1 . . . . . 2.8 1.8 2.8 1 1 
        175 1 . . . . . 5.0 1.8 5.0 1 1 
        176 1 . . . . . 3.4 1.8 5.0 1 1 
        177 1 . . . . . 2.8 1.8 2.8 1 1 
        178 1 . . . . . 5.0 1.8 5.0 1 1 
        179 1 . . . . . 5.0 1.8 5.0 1 1 
        180 1 . . . . . 2.8 1.8 4.8 1 1 
        181 1 . . . . . 5.0 1.8 5.0 1 1 
        182 1 . . . . .   . 1.8 4.0 1 1 
        183 1 . . . . . 3.9 1.8 6.0 1 1 
        184 1 . . . . . 3.4 1.8 5.0 1 1 
        185 1 . . . . . 5.0 1.8 5.0 1 1 
        186 1 . . . . . 5.0 1.8 5.0 1 1 
        187 1 . . . . . 2.8 1.8 2.8 1 1 
        188 1 . . . . . 3.9 1.8 6.0 1 1 
        189 1 . . . . . 2.8 1.8 4.8 1 1 
        190 1 . . . . . 3.9 1.8 6.0 1 1 
        191 1 . . . . . 3.4 1.8 5.0 1 1 
        192 1 . . . . . 2.9 1.8 4.0 1 1 
        193 1 . . . . . 2.9 1.8 4.0 1 1 
        194 1 . . . . . 2.9 1.8 4.0 1 1 
        195 1 . . . . . 3.9 1.8 6.0 1 1 
        196 1 . . . . . 2.8 1.8 4.8 1 1 
        197 1 . . . . . 2.9 1.8 4.0 1 1 
        198 1 . . . . . 3.4 1.8 5.0 1 1 
        199 1 . . . . . 2.9 1.8 4.0 1 1 
        200 1 . . . . . 2.8 1.8 4.8 1 1 
        201 1 . . . . . 2.8 1.8 4.8 1 1 
        202 1 . . . . . 5.0 1.8 5.0 1 1 
        203 1 . . . . . 3.9 2.9 5.9 1 1 
        204 1 . . . . . 5.0 1.8 5.0 1 1 
        205 1 . . . . . 3.4 1.8 5.0 1 1 
        206 1 . . . . . 3.9 1.8 6.0 1 1 
        207 1 . . . . . 3.9 1.8 6.0 1 1 
        208 1 . . . . . 3.9 1.8 6.0 1 1 
        209 1 . . . . . 3.4 1.8 5.0 1 1 
        210 1 . . . . . 3.4 1.8 3.4 1 1 
        211 1 . . . . . 3.9 1.8 6.0 1 1 
        212 1 . . . . . 5.0 1.8 5.0 1 1 
        213 1 . . . . . 5.0 1.8 5.0 1 1 
        214 1 . . . . . 5.0 1.8 5.0 1 1 
        215 1 . . . . . 3.9 1.8 6.0 1 1 
        216 1 . . . . . 5.0 1.8 5.0 1 1 
        217 1 . . . . . 5.0 1.8 5.0 1 1 
        218 1 . . . . . 3.4 1.8 3.4 1 1 
        219 1 . . . . . 5.0 1.8 5.0 1 1 
        220 1 . . . . . 3.9 1.8 6.0 1 1 
        221 1 . . . . . 3.4 1.8 5.0 1 1 
        222 1 . . . . . 3.4 1.8 3.4 1 1 
        223 1 . . . . . 5.0 1.8 5.0 1 1 
        224 1 . . . . . 3.4 1.8 3.4 1 1 
        225 1 . . . . . 3.4 1.8 3.4 1 1 
        226 1 . . . . . 5.0 1.8 5.0 1 1 
        227 1 . . . . . 5.0 1.8 5.0 1 1 
        228 1 . . . . . 5.0 1.8 5.0 1 1 
        229 1 . . . . . 3.4 1.8 3.4 1 1 
        230 1 . . . . . 5.0 1.8 5.0 1 1 
        231 1 . . . . . 5.0 1.8 5.0 1 1 
        232 1 . . . . . 5.0 1.8 5.0 1 1 
        233 1 . . . . . 5.0 1.8 5.0 1 1 
        234 1 . . . . . 5.0 1.8 5.0 1 1 
        235 1 . . . . . 3.9 1.8 6.0 1 1 
        236 1 . . . . . 3.4 1.8 3.4 1 1 
        237 1 . . . . . 5.0 1.8 5.0 1 1 
        238 1 . . . . . 5.0 1.8 5.0 1 1 
        239 1 . . . . . 2.8 1.8 2.8 1 1 
        240 1 . . . . . 3.9 1.8 6.0 1 1 
        241 1 . . . . . 5.0 1.8 5.0 1 1 
        242 1 . . . . . 3.9 1.8 6.0 1 1 
        243 1 . . . . . 5.0 1.8 5.0 1 1 
        244 1 . . . . . 5.0 1.8 5.0 1 1 
        245 1 . . . . . 5.0 1.8 5.0 1 1 
        246 1 . . . . . 3.9 1.8 6.0 1 1 
        247 1 . . . . . 3.9 1.8 6.0 1 1 
        248 1 . . . . . 3.9 1.8 6.0 1 1 
        249 1 . . . . . 3.4 1.8 3.4 1 1 
        250 1 . . . . . 5.0 1.8 5.0 1 1 
        251 1 . . . . . 5.0 1.8 5.0 1 1 
        252 1 . . . . . 3.9 1.8 6.0 1 1 
        253 1 . . . . . 3.4 1.8 5.0 1 1 
        254 1 . . . . . 5.0 1.8 5.0 1 1 
        255 1 . . . . . 3.9 1.8 6.0 1 1 
        256 1 . . . . . 5.0 1.8 5.0 1 1 
        257 1 . . . . . 3.9 1.8 6.0 1 1 
        258 1 . . . . . 3.9 1.8 6.0 1 1 
        259 1 . . . . . 5.0 1.8 5.0 1 1 
        260 1 . . . . . 5.0 1.8 5.0 1 1 
        261 1 . . . . . 3.9 1.8 6.0 1 1 
        262 1 . . . . . 3.4 1.8 5.0 1 1 
        263 1 . . . . . 3.4 1.8 5.0 1 1 
        264 1 . . . . . 3.9 1.8 6.0 1 1 
        265 1 . . . . . 3.4 1.8 5.0 1 1 
        266 1 . . . . . 3.9 1.8 6.0 1 1 
        267 1 . . . . . 3.9 1.8 6.0 1 1 
        268 1 . . . . . 3.4 1.8 5.0 1 1 
        269 1 . . . . . 2.8 1.8 2.8 1 1 
        270 1 . . . . . 2.8 1.8 2.8 1 1 
        271 1 . . . . . 3.4 1.8 3.4 1 1 
        272 1 . . . . . 5.0 1.8 5.0 1 1 
        273 1 . . . . . 5.0 1.8 5.0 1 1 
        274 1 . . . . . 3.4 1.8 4.4 1 1 
        275 1 . . . . . 2.8 1.8 3.8 1 1 
        276 1 . . . . . 5.0 1.8 5.0 1 1 
        277 1 . . . . . 3.4 1.8 3.4 1 1 
        278 1 . . . . . 5.0 1.8 5.0 1 1 
        279 1 . . . . . 3.9 1.8 6.0 1 1 
        280 1 . . . . . 3.4 1.8 3.4 1 1 
        281 1 . . . . . 3.9 1.8 6.0 1 1 
        282 1 . . . . . 5.0 1.8 5.0 1 1 
        283 1 . . . . . 3.9 1.8 6.0 1 1 
        284 1 . . . . . 2.8 1.8 2.8 1 1 
        285 1 . . . . . 2.8 1.8 2.8 1 1 
        286 1 . . . . . 5.0 1.8 5.0 1 1 
        287 1 . . . . . 5.0 1.8 5.0 1 1 
        288 1 . . . . . 2.8 1.8 2.8 1 1 
        289 1 . . . . . 5.0 1.8 5.0 1 1 
        290 1 . . . . . 5.0 1.8 5.0 1 1 
        291 1 . . . . . 3.4 1.8 3.4 1 1 
        292 1 . . . . . 5.0 1.8 5.0 1 1 
        293 1 . . . . . 5.0 1.8 5.0 1 1 
        294 1 . . . . . 5.0 1.8 5.0 1 1 
        295 1 . . . . . 3.4 1.8 3.4 1 1 
        296 1 . . . . . 5.0 1.8 5.0 1 1 
        297 1 . . . . . 3.4 1.8 3.4 1 1 
        298 1 . . . . . 3.4 1.8 3.4 1 1 
        299 1 . . . . . 3.4 1.8 3.4 1 1 
        300 1 . . . . . 5.0 1.8 5.0 1 1 
        301 1 . . . . . 5.0 1.8 6.0 1 1 
        302 1 . . . . . 3.4 1.8 3.4 1 1 
        303 1 . . . . . 3.9 1.8 6.0 1 1 
        304 1 . . . . . 5.0 1.8 5.0 1 1 
        305 1 . . . . . 3.9 1.8 6.0 1 1 
        306 1 . . . . . 3.9 1.8 6.0 1 1 
        307 1 . . . . . 3.9 1.8 6.0 1 1 
        308 1 . . . . . 3.4 1.8 3.4 1 1 
        309 1 . . . . . 3.4 1.8 3.4 1 1 
        310 1 . . . . . 5.0 1.8 5.0 1 1 
        311 1 . . . . . 5.0 1.8 5.0 1 1 
        312 1 . . . . . 3.9 1.8 6.0 1 1 
        313 1 . . . . . 2.9 1.8 4.0 1 1 
        314 1 . . . . . 3.9 1.8 6.0 1 1 
        315 1 . . . . . 3.4 1.8 5.0 1 1 
        316 1 . . . . . 3.4 1.8 5.0 1 1 
        317 1 . . . . . 3.4 1.8 5.0 1 1 
        318 1 . . . . . 3.9 1.8 6.0 1 1 
        319 1 . . . . . 3.9 1.8 6.0 1 1 
        320 1 . . . . . 2.8 1.8 2.8 1 1 
        321 1 . . . . . 5.0 1.8 5.0 1 1 
        322 1 . . . . . 5.0 1.8 5.0 1 1 
        323 1 . . . . . 2.8 1.8 2.8 1 1 
        324 1 . . . . . 5.0 1.8 5.0 1 1 
        325 1 . . . . . 5.0 1.8 5.0 1 1 
        326 1 . . . . . 5.0 1.8 5.0 1 1 
        327 1 . . . . . 3.4 1.8 3.4 1 1 
        328 1 . . . . . 3.4 1.8 3.4 1 1 
        329 1 . . . . . 5.0 1.8 5.0 1 1 
        330 1 . . . . . 5.0 1.8 5.0 1 1 
        331 1 . . . . . 2.8 1.8 3.3 1 1 
        332 1 . . . . . 5.0 1.8 5.0 1 1 
        333 1 . . . . . 2.8 1.8 3.8 1 1 
        334 1 . . . . . 2.8 1.8 2.8 1 1 
        335 1 . . . . . 3.4 1.8 4.4 1 1 
        336 1 . . . . . 2.8 1.8 2.8 1 1 
        337 1 . . . . . 2.8 1.8 2.8 1 1 
        338 1 . . . . . 3.4 1.8 3.4 1 1 
        339 1 . . . . . 3.4 1.8 3.4 1 1 
        340 1 . . . . . 5.0 1.8 5.0 1 1 
        341 1 . . . . . 3.4 1.8 3.4 1 1 
        342 1 . . . . . 5.0 1.8 5.0 1 1 
        343 1 . . . . . 3.4 1.8 3.4 1 1 
        344 1 . . . . . 5.0 1.8 5.0 1 1 
        345 1 . . . . . 3.9 1.8 6.0 1 1 
        346 1 . . . . . 3.4 1.8 3.4 1 1 
        347 1 . . . . . 2.9 1.8 4.0 1 1 
        348 1 . . . . . 2.8 1.8 2.8 1 1 
        349 1 . . . . . 2.8 1.8 2.8 1 1 
        350 1 . . . . . 5.0 1.8 5.0 1 1 
        351 1 . . . . . 5.0 1.8 5.0 1 1 
        352 1 . . . . . 5.0 1.8 5.0 1 1 
        353 1 . . . . . 5.0 1.8 5.0 1 1 
        354 1 . . . . . 2.8 1.8 3.8 1 1 
        355 1 . . . . . 3.4 1.8 3.4 1 1 
        356 1 . . . . . 3.4 1.8 3.9 1 1 
        357 1 . . . . . 3.4 1.8 3.4 1 1 
        358 1 . . . . . 5.0 1.8 5.0 1 1 
        359 1 . . . . . 3.4 1.8 3.4 1 1 
        360 1 . . . . . 3.4 1.8 3.4 1 1 
        361 1 . . . . . 5.0 1.8 5.0 1 1 
        362 1 . . . . . 5.0 1.8 5.0 1 1 
        363 1 . . . . . 2.8 1.8 4.8 1 1 
        364 1 . . . . . 3.4 1.8 3.4 1 1 
        365 1 . . . . . 5.0 1.8 5.0 1 1 
        366 1 . . . . . 5.0 1.8 5.0 1 1 
        367 1 . . . . . 5.0 1.8 5.0 1 1 
        368 1 . . . . . 2.8 1.8 2.8 1 1 
        369 1 . . . . . 5.0 1.8 5.0 1 1 
        370 1 . . . . . 5.0 1.8 5.0 1 1 
        371 1 . . . . . 3.9 1.8 6.0 1 1 
        372 1 . . . . . 5.0 1.8 5.0 1 1 
        373 1 . . . . . 5.0 1.8 5.0 1 1 
        374 1 . . . . . 3.9 1.8 6.0 1 1 
        375 1 . . . . . 3.9 1.8 6.0 1 1 
        376 1 . . . . . 5.0 1.8 5.0 1 1 
        377 1 . . . . . 3.9 1.8 6.0 1 1 
        378 1 . . . . . 3.9 1.8 6.0 1 1 
        379 1 . . . . . 3.4 1.8 3.4 1 1 
        380 1 . . . . . 5.0 1.8 5.0 1 1 
        381 1 . . . . . 5.0 1.8 5.0 1 1 
        382 1 . . . . . 5.0 1.8 5.0 1 1 
        383 1 . . . . . 5.0 1.8 5.0 1 1 
        384 1 . . . . . 5.0 1.8 5.0 1 1 
        385 1 . . . . . 5.0 1.8 5.0 1 1 
        386 1 . . . . . 5.0 1.8 5.0 1 1 
        387 1 . . . . . 5.0 1.8 5.0 1 1 
        388 1 . . . . . 5.0 1.8 5.0 1 1 
        389 1 . . . . . 3.4 1.8 3.4 1 1 
        390 1 . . . . . 5.0 1.8 5.0 1 1 
        391 1 . . . . . 5.0 1.8 5.0 1 1 
        392 1 . . . . . 5.0 1.8 5.0 1 1 
        393 1 . . . . . 5.0 1.8 5.0 1 1 
        394 1 . . . . . 5.0 1.8 5.0 1 1 
        395 1 . . . . . 5.0 1.8 5.0 1 1 
        396 1 . . . . . 5.0 1.8 5.0 1 1 
        397 1 . . . . . 5.0 1.8 5.0 1 1 
        398 1 . . . . . 5.0 1.8 5.0 1 1 
        399 1 . . . . . 3.4 1.8 3.9 1 1 
        400 1 . . . . . 3.4 1.8 3.4 1 1 
        401 1 . . . . . 3.4 1.8 3.4 1 1 
        402 1 . . . . . 3.9 1.8 6.0 1 1 
        403 1 . . . . . 5.0 1.8 5.0 1 1 
        404 1 . . . . . 5.0 1.8 5.0 1 1 
        405 1 . . . . . 3.4 1.8 3.4 1 1 
        406 1 . . . . . 5.0 1.8 5.0 1 1 
        407 1 . . . . . 5.0 1.8 5.0 1 1 
        408 1 . . . . . 5.0 1.8 5.0 1 1 
        409 1 . . . . . 2.8 1.8 2.8 1 1 
        410 1 . . . . . 2.8 1.8 2.8 1 1 
        411 1 . . . . . 3.4 1.8 3.4 1 1 
        412 1 . . . . . 5.0 1.8 5.0 1 1 
        413 1 . . . . . 3.4 1.8 4.4 1 1 
        414 1 . . . . . 5.0 1.8 5.0 1 1 
        415 1 . . . . . 5.0 1.8 5.0 1 1 
        416 1 . . . . . 5.0 1.8 5.0 1 1 
        417 1 . . . . . 5.0 1.8 5.0 1 1 
        418 1 . . . . . 2.8 1.8 2.8 1 1 
        419 1 . . . . . 3.4 1.8 3.4 1 1 
        420 1 . . . . . 5.0 1.8 5.0 1 1 
        421 1 . . . . . 3.4 1.8 3.4 1 1 
        422 1 . . . . . 5.0 1.8 5.0 1 1 
        423 1 . . . . . 5.0 1.8 5.0 1 1 
        424 1 . . . . . 5.0 1.8 5.0 1 1 
        425 1 . . . . . 2.8 1.8 3.8 1 1 
        426 1 . . . . . 3.4 1.8 3.4 1 1 
        427 1 . . . . . 5.0 1.8 5.0 1 1 
        428 1 . . . . . 2.8 1.8 2.8 1 1 
        429 1 . . . . . 5.0 1.8 5.0 1 1 
        430 1 . . . . . 5.0 1.8 5.0 1 1 
        431 1 . . . . . 5.0 1.8 5.0 1 1 
        432 1 . . . . . 5.0 1.8 5.0 1 1 
        433 1 . . . . . 3.4 1.8 3.4 1 1 
        434 1 . . . . . 5.0 1.8 5.0 1 1 
        435 1 . . . . . 3.4 1.8 3.4 1 1 
        436 1 . . . . . 2.8 1.8 3.8 1 1 
        437 1 . . . . . 5.0 1.8 5.0 1 1 
        438 1 . . . . . 2.8 1.8 2.8 1 1 
        439 1 . . . . . 5.0 1.8 5.0 1 1 
        440 1 . . . . . 3.4 1.8 3.4 1 1 
        441 1 . . . . . 5.0 1.8 5.0 1 1 
        442 1 . . . . . 3.9 1.8 6.0 1 1 
        443 1 . . . . . 5.0 1.8 5.0 1 1 
        444 1 . . . . . 5.0 1.8 5.0 1 1 
        445 1 . . . . . 5.0 1.8 5.0 1 1 
        446 1 . . . . . 2.9 1.8 4.0 1 1 
        447 1 . . . . . 3.9 1.8 6.0 1 1 
        448 1 . . . . . 3.9 1.8 6.0 1 1 
        449 1 . . . . . 3.9 1.8 6.0 1 1 
        450 1 . . . . . 5.0 1.8 5.0 1 1 
        451 1 . . . . . 5.0 1.8 5.0 1 1 
        452 1 . . . . . 5.0 1.8 5.0 1 1 
        453 1 . . . . . 5.0 1.8 5.0 1 1 
        454 1 . . . . . 2.8 1.8 2.8 1 1 
        455 1 . . . . . 3.4 1.8 3.9 1 1 
        456 1 . . . . . 3.4 1.8 3.4 1 1 
        457 1 . . . . . 3.4 1.8 3.4 1 1 
        458 1 . . . . . 5.0 1.8 5.0 1 1 
        459 1 . . . . . 5.0 1.8 5.0 1 1 
        460 1 . . . . . 2.8 1.8 3.8 1 1 
        461 1 . . . . . 3.4 1.8 3.4 1 1 
        462 1 . . . . . 5.0 1.8 5.0 1 1 
        463 1 . . . . . 3.9 1.8 6.0 1 1 
        464 1 . . . . . 5.0 1.8 5.0 1 1 
        465 1 . . . . . 5.0 1.8 5.0 1 1 
        466 1 . . . . . 5.0 1.8 5.0 1 1 
        467 1 . . . . . 3.4 1.8 3.4 1 1 
        468 1 . . . . . 5.0 1.8 5.0 1 1 
        469 1 . . . . . 3.9 1.8 6.0 1 1 
        470 1 . . . . . 3.4 1.8 3.4 1 1 
        471 1 . . . . . 3.4 1.8 5.0 1 1 
        472 1 . . . . . 5.0 1.8 5.0 1 1 
        473 1 . . . . . 5.0 1.8 5.0 1 1 
        474 1 . . . . . 2.8 1.8 2.8 1 1 
        475 1 . . . . . 5.0 1.8 5.0 1 1 
        476 1 . . . . . 5.0 1.8 5.0 1 1 
        477 1 . . . . . 5.0 1.8 5.0 1 1 
        478 1 . . . . . 3.4 1.8 3.4 1 1 
        479 1 . . . . . 5.0 1.8 5.0 1 1 
        480 1 . . . . . 3.9 1.8 6.0 1 1 
        481 1 . . . . . 5.0 1.8 5.0 1 1 
        482 1 . . . . . 5.0 1.8 5.0 1 1 
        483 1 . . . . . 5.0 1.8 5.0 1 1 
        484 1 . . . . . 5.0 1.8 5.0 1 1 
        485 1 . . . . . 5.0 1.8 5.0 1 1 
        486 1 . . . . . 5.0 1.8 5.0 1 1 
        487 1 . . . . . 5.0 1.8 5.0 1 1 
        488 1 . . . . . 5.0 1.8 5.0 1 1 
        489 1 . . . . . 3.4 1.8 4.4 1 1 
        490 1 . . . . . 2.9 1.8 4.0 1 1 
        491 1 . . . . . 2.8 1.8 2.8 1 1 
        492 1 . . . . . 3.4 1.8 4.4 1 1 
        493 1 . . . . . 3.9 1.8 4.0 1 1 
        494 1 . . . . . 3.9 1.8 6.0 1 1 
        495 1 . . . . . 3.9 1.8 6.0 1 1 
        496 1 . . . . . 3.9 1.8 6.0 1 1 
        497 1 . . . . . 2.8 1.8 2.8 1 1 
        498 1 . . . . . 5.0 1.8 5.0 1 1 
        499 1 . . . . . 3.4 1.8 5.0 1 1 
        500 1 . . . . . 3.9 1.8 5.0 1 1 
        501 1 . . . . . 2.9 1.8 5.0 1 1 
        502 1 . . . . . 3.4 1.8 3.4 1 1 
        503 1 . . . . . 3.4 1.8 4.4 1 1 
        504 1 . . . . . 5.0 1.8 5.0 1 1 
        505 1 . . . . . 5.0 1.8 5.0 1 1 
        506 1 . . . . . 2.9 1.8 4.0 1 1 
        507 1 . . . . . 2.8 1.8 2.8 1 1 
        508 1 . . . . . 3.4 1.8 3.4 1 1 
        509 1 . . . . . 5.0 1.8 5.0 1 1 
        510 1 . . . . . 5.0 1.8 5.0 1 1 
        511 1 . . . . . 3.4 1.8 3.4 1 1 
        512 1 . . . . . 3.4 1.8 5.0 1 1 
        513 1 . . . . . 5.0 1.8 5.0 1 1 
        514 1 . . . . . 5.0 1.8 5.0 1 1 
        515 1 . . . . . 3.4 1.8 4.4 1 1 
        516 1 . . . . . 3.9 1.8 6.0 1 1 
        517 1 . . . . . 3.4 1.8 4.0 1 1 
        518 1 . . . . . 2.9 1.8 4.0 1 1 
        519 1 . . . . . 3.4 1.8 5.0 1 1 
        520 1 . . . . . 3.4 1.8 3.4 1 1 
        521 1 . . . . . 2.8 1.8 2.8 1 1 
        522 1 . . . . . 5.0 1.8 5.0 1 1 
        523 1 . . . . . 2.9 1.8 4.0 1 1 
        524 1 . . . . . 3.9 1.8 6.0 1 1 
        525 1 . . . . . 3.4 1.8 5.0 1 1 
        526 1 . . . . . 3.9 1.8 6.0 1 1 
        527 1 . . . . . 5.0 1.8 5.0 1 1 
        528 1 . . . . . 3.4 1.8 5.0 1 1 
        529 1 . . . . . 3.9 1.8 6.0 1 1 
        530 1 . . . . . 3.9 1.8 6.0 1 1 
        531 1 . . . . . 3.9 1.8 5.0 1 1 
        532 1 . . . . . 3.9 1.8 6.0 1 1 
        533 1 . . . . . 2.8 1.8 2.8 1 1 
        534 1 . . . . . 2.9 1.8 4.0 1 1 
        535 1 . . . . . 2.9 1.8 4.0 1 1 
        536 1 . . . . . 3.4 1.8 5.0 1 1 
        537 1 . . . . . 3.9 1.8 6.0 1 1 
        538 1 . . . . . 5.0 1.8 5.0 1 1 
        539 1 . . . . . 3.9 1.8 6.0 1 1 
        540 1 . . . . . 2.9 1.8 4.0 1 1 
        541 1 . . . . . 2.9 1.8 4.0 1 1 
        542 1 . . . . . 3.9 1.8 6.0 1 1 
        543 1 . . . . . 3.4 1.8 3.4 1 1 
        544 1 . . . . . 5.0 1.8 5.0 1 1 
        545 1 . . . . . 3.4 1.8 3.4 1 1 
        546 1 . . . . . 5.0 1.8 5.0 1 1 
        547 1 . . . . . 5.0 1.8 5.0 1 1 
        548 1 . . . . . 3.4 1.8 3.4 1 1 
        549 1 . . . . . 5.0 1.8 5.0 1 1 
        550 1 . . . . . 5.0 1.8 5.0 1 1 
        551 1 . . . . . 5.0 1.8 5.0 1 1 
        552 1 . . . . . 3.4 1.8 3.4 1 1 
        553 1 . . . . . 5.0 1.8 5.0 1 1 
        554 1 . . . . . 3.9 1.8 6.0 1 1 
        555 1 . . . . . 3.4 1.8 3.4 1 1 
        556 1 . . . . . 5.0 1.8 5.0 1 1 
        557 1 . . . . . 3.4 1.8 3.4 1 1 
        558 1 . . . . . 5.0 1.8 5.0 1 1 
        559 1 . . . . . 3.9 1.8 6.0 1 1 
        560 1 . . . . . 5.0 1.8 5.0 1 1 
        561 1 . . . . . 5.0 1.8 5.0 1 1 
        562 1 . . . . . 5.0 1.8 5.0 1 1 
        563 1 . . . . . 5.0 1.8 5.0 1 1 
        564 1 . . . . . 5.0 1.8 5.0 1 1 
        565 1 . . . . . 5.0 1.8 5.0 1 1 
        566 1 . . . . . 5.0 1.8 5.0 1 1 
        567 1 . . . . . 5.0 1.8 5.0 1 1 
        568 1 . . . . . 5.0 1.8 5.0 1 1 
        569 1 . . . . . 5.0 1.8 5.0 1 1 
        570 1 . . . . . 5.0 1.8 5.0 1 1 
        571 1 . . . . . 3.9 1.8 6.0 1 1 
        572 1 . . . . . 5.0 1.8 5.0 1 1 
        573 1 . . . . . 5.0 1.8 5.0 1 1 
        574 1 . . . . . 3.4 1.8 5.0 1 1 
        575 1 . . . . . 5.0 1.8 5.0 1 1 
        576 1 . . . . . 5.0 1.8 5.0 1 1 
        577 1 . . . . . 5.0 1.8 5.0 1 1 
        578 1 . . . . . 3.9 1.8 6.0 1 1 
        579 1 . . . . . 3.4 1.8 5.0 1 1 
        580 1 . . . . . 2.8 1.8 2.8 1 1 
        581 1 . . . . . 3.4 1.8 3.4 1 1 
        582 1 . . . . . 5.0 1.8 5.0 1 1 
        583 1 . . . . . 5.0 1.8 5.0 1 1 
        584 1 . . . . . 5.0 1.8 5.0 1 1 
        585 1 . . . . . 5.0 1.8 5.0 1 1 
        586 1 . . . . . 5.0 1.8 5.0 1 1 
        587 1 . . . . . 5.0 1.8 5.0 1 1 
        588 1 . . . . . 5.0 1.8 5.0 1 1 
        589 1 . . . . . 5.0 1.8 5.0 1 1 
        590 1 . . . . . 3.9 1.8 6.0 1 1 
        591 1 . . . . . 5.0 1.8 5.0 1 1 
        592 1 . . . . . 3.4 1.8 5.0 1 1 
        593 1 . . . . . 3.9 1.8 6.0 1 1 
        594 1 . . . . . 3.9 1.8 6.0 1 1 
        595 1 . . . . . 2.9 1.8 5.0 1 1 
        596 1 . . . . . 3.9 1.8 6.0 1 1 
        597 1 . . . . . 3.4 1.8 3.4 1 1 
        598 1 . . . . . 2.9 1.8 4.0 1 1 
        599 1 . . . . . 3.9 1.8 6.0 1 1 
        600 1 . . . . . 3.9 1.8 6.0 1 1 
        601 1 . . . . . 2.9 1.8 4.0 1 1 
        602 1 . . . . . 2.8 1.8 2.8 1 1 
        603 1 . . . . . 3.4 1.8 3.4 1 1 
        604 1 . . . . . 5.0 1.8 5.0 1 1 
        605 1 . . . . . 5.0 1.8 5.0 1 1 
        606 1 . . . . . 2.8 1.8 2.8 1 1 
        607 1 . . . . . 5.0 1.8 5.0 1 1 
        608 1 . . . . . 3.4 1.8 5.0 1 1 
        609 1 . . . . . 2.8 1.8 2.8 1 1 
        610 1 . . . . . 2.8 1.8 2.8 1 1 
        611 1 . . . . . 5.0 1.8 5.0 1 1 
        612 1 . . . . . 5.0 1.8 5.0 1 1 
        613 1 . . . . . 3.9 1.8 6.0 1 1 
        614 1 . . . . . 3.4 1.8 5.0 1 1 
        615 1 . . . . . 3.4 1.8 5.0 1 1 
        616 1 . . . . . 3.4 1.8 5.0 1 1 
        617 1 . . . . . 2.8 1.8 4.8 1 1 
        618 1 . . . . . 2.8 1.8 2.8 1 1 
        619 1 . . . . . 2.8 1.8 2.8 1 1 
        620 1 . . . . . 5.0 1.8 5.0 1 1 
        621 1 . . . . . 5.0 1.8 5.0 1 1 
        622 1 . . . . . 3.9 1.8 6.0 1 1 
        623 1 . . . . . 5.0 1.8 5.0 1 1 
        624 1 . . . . . 5.0 1.8 5.0 1 1 
        625 1 . . . . . 3.4 1.8 4.4 1 1 
        626 1 . . . . . 3.4 1.8 4.4 1 1 
        627 1 . . . . . 3.4 1.8 5.0 1 1 
        628 1 . . . . . 3.4 1.8 5.0 1 1 
        629 1 . . . . . 2.9 1.8 4.0 1 1 
        630 1 . . . . . 3.4 1.8 5.0 1 1 
        631 1 . . . . . 3.9 1.8 6.0 1 1 
        632 1 . . . . . 3.9 1.8 6.0 1 1 
        633 1 . . . . . 3.9 1.8 6.0 1 1 
        634 1 . . . . . 2.8 1.8 2.8 1 1 
        635 1 . . . . . 3.4 1.8 3.4 1 1 
        636 1 . . . . . 3.4 1.8 3.4 1 1 
        637 1 . . . . . 5.0 1.8 5.0 1 1 
        638 1 . . . . . 2.8 1.8 2.8 1 1 
        639 1 . . . . . 2.8 1.8 3.3 1 1 
        640 1 . . . . . 3.4 1.8 3.4 1 1 
        641 1 . . . . . 5.0 1.8 5.0 1 1 
        642 1 . . . . . 5.0 1.8 5.0 1 1 
        643 1 . . . . . 5.0 1.8 5.0 1 1 
        644 1 . . . . . 5.0 1.8 5.0 1 1 
        645 1 . . . . . 5.0 1.8 5.0 1 1 
        646 1 . . . . . 5.0 1.8 5.0 1 1 
        647 1 . . . . . 3.9 1.8 6.0 1 1 
        648 1 . . . . . 5.0 1.8 5.0 1 1 
        649 1 . . . . . 3.4 1.8 3.4 1 1 
        650 1 . . . . . 5.0 1.8 5.0 1 1 
        651 1 . . . . . 5.0 1.8 5.0 1 1 
        652 1 . . . . . 2.8 1.8 3.3 1 1 
        653 1 . . . . . 5.0 1.8 5.0 1 1 
        654 1 . . . . . 2.8 1.8 4.8 1 1 
        655 1 . . . . . 5.0 1.8 5.0 1 1 
        656 1 . . . . . 5.0 1.8 5.0 1 1 
        657 1 . . . . . 3.9 1.8 6.0 1 1 
        658 1 . . . . . 3.4 1.8 3.4 1 1 
        659 1 . . . . . 5.0 1.8 5.0 1 1 
        660 1 . . . . . 3.9 1.8 6.0 1 1 
        661 1 . . . . . 3.9 1.8 6.0 1 1 
        662 1 . . . . . 3.9 1.8 6.0 1 1 
        663 1 . . . . . 3.9 1.8 6.0 1 1 
        664 1 . . . . . 3.9 1.8 6.0 1 1 
        665 1 . . . . . 3.4 1.8 5.0 1 1 
        666 1 . . . . . 3.4 1.8 5.0 1 1 
        667 1 . . . . . 3.4 1.8 3.4 1 1 
        668 1 . . . . . 3.9 1.8 6.0 1 1 
        669 1 . . . . . 5.0 1.8 6.0 1 1 
        670 1 . . . . . 3.9 1.8 6.0 1 1 
        671 1 . . . . . 3.4 1.8 3.4 1 1 
        672 1 . . . . . 5.0 1.8 5.0 1 1 
        673 1 . . . . . 3.4 1.8 3.4 1 1 
        674 1 . . . . . 3.4 1.8 3.4 1 1 
        675 1 . . . . . 5.0 1.8 5.0 1 1 
        676 1 . . . . . 3.9 1.8 6.0 1 1 
        677 1 . . . . . 3.4 1.8 3.4 1 1 
        678 1 . . . . . 5.0 1.8 5.0 1 1 
        679 1 . . . . . 3.9 1.8 6.0 1 1 
        680 1 . . . . . 3.9 1.8 6.0 1 1 
        681 1 . . . . . 3.9 1.8 6.0 1 1 
        682 1 . . . . . 3.9 1.8 6.0 1 1 
        683 1 . . . . . 3.4 1.8 5.0 1 1 
        684 1 . . . . . 5.0 1.8 6.0 1 1 
        685 1 . . . . . 3.9 1.8 6.0 1 1 
        686 1 . . . . . 2.8 1.8 2.8 1 1 
        687 1 . . . . . 5.0 1.8 5.0 1 1 
        688 1 . . . . . 3.9 1.8 6.0 1 1 
        689 1 . . . . . 5.0 1.8 5.0 1 1 
        690 1 . . . . . 3.4 1.8 4.4 1 1 
        691 1 . . . . . 3.9 1.8 6.0 1 1 
        692 1 . . . . . 3.4 1.8 5.0 1 1 
        693 1 . . . . . 2.9 1.8 4.0 1 1 
        694 1 . . . . . 3.4 1.8 5.0 1 1 
        695 1 . . . . . 3.4 1.8 4.0 1 1 
        696 1 . . . . . 3.9 1.8 6.0 1 1 
        697 1 . . . . . 3.4 1.8 5.0 1 1 
        698 1 . . . . . 3.4 1.8 5.0 1 1 
        699 1 . . . . . 5.0 1.8 5.0 1 1 
        700 1 . . . . . 3.9 1.8 5.0 1 1 
        701 1 . . . . . 2.9 1.8 4.0 1 1 
        702 1 . . . . . 3.9 1.8 6.0 1 1 
        703 1 . . . . . 3.4 1.8 5.0 1 1 
        704 1 . . . . . 3.9 1.8 6.0 1 1 
        705 1 . . . . . 3.9 1.8 6.0 1 1 
        706 1 . . . . . 3.9 1.8 6.0 1 1 
        707 1 . . . . . 5.0 1.8 5.0 1 1 
        708 1 . . . . . 3.9 1.8 6.0 1 1 
        709 1 . . . . . 3.9 1.8 6.0 1 1 
        710 1 . . . . . 5.0 1.8 5.0 1 1 
        711 1 . . . . . 3.4 1.8 3.4 1 1 
        712 1 . . . . . 3.4 1.8 3.4 1 1 
        713 1 . . . . . 5.0 1.8 5.0 1 1 
        714 1 . . . . . 5.0 1.8 5.0 1 1 
        715 1 . . . . . 2.9 1.8 4.0 1 1 
        716 1 . . . . . 3.9 1.8 6.0 1 1 
        717 1 . . . . . 3.9 1.8 6.0 1 1 
        718 1 . . . . . 3.4 1.8 5.0 1 1 
        719 1 . . . . . 3.9 1.8 6.0 1 1 
        720 1 . . . . . 5.0 1.8 5.0 1 1 
        721 1 . . . . . 2.8 1.8 4.8 1 1 
        722 1 . . . . . 3.9 1.8 6.0 1 1 
        723 1 . . . . . 3.9 1.8 6.0 1 1 
        724 1 . . . . . 3.9 1.8 6.0 1 1 
        725 1 . . . . . 5.0 1.8 6.0 1 1 
        726 1 . . . . . 3.9 1.8 6.0 1 1 
        727 1 . . . . . 3.4 1.8 5.0 1 1 
        728 1 . . . . . 3.9 1.8 6.0 1 1 
        729 1 . . . . . 5.0 1.8 5.0 1 1 
        730 1 . . . . . 2.8 1.8 4.8 1 1 
        731 1 . . . . . 3.9 1.8 6.0 1 1 
        732 1 . . . . . 3.4 1.8 5.0 1 1 
        733 1 . . . . . 2.8 1.8 3.8 1 1 
        734 1 . . . . . 5.0 1.8 5.0 1 1 
        735 1 . . . . . 5.0 1.8 5.0 1 1 
        736 1 . . . . . 5.0 1.8 5.0 1 1 
        737 1 . . . . . 3.9 1.8 6.0 1 1 
        738 1 . . . . . 5.0 1.8 5.0 1 1 
        739 1 . . . . . 5.0 1.8 5.0 1 1 
        740 1 . . . . . 2.8 1.8 2.8 1 1 
        741 1 . . . . . 5.0 1.8 5.0 1 1 
        742 1 . . . . . 3.4 1.8 3.4 1 1 
        743 1 . . . . . 2.8 1.8 2.8 1 1 
        744 1 . . . . . 2.8 1.8 2.8 1 1 
        745 1 . . . . . 2.8 1.8 2.8 1 1 
        746 1 . . . . . 5.0 1.8 5.0 1 1 
        747 1 . . . . . 5.0 1.8 5.0 1 1 
        748 1 . . . . . 5.0 1.8 5.0 1 1 
        749 1 . . . . . 2.8 1.8 2.8 1 1 
        750 1 . . . . . 2.8 1.8 2.8 1 1 
        751 1 . . . . . 2.8 1.8 2.8 1 1 
        752 1 . . . . . 2.8 1.8 2.8 1 1 
        753 1 . . . . . 2.8 1.8 3.8 1 1 
        754 1 . . . . . 5.0 1.8 5.0 1 1 
        755 1 . . . . . 5.0 1.8 5.0 1 1 
        756 1 . . . . .   . 1.8 3.4 1 1 
        757 1 . . . . . 3.4 1.8 3.4 1 1 
        758 1 . . . . . 3.4 1.8 4.4 1 1 
        759 1 . . . . . 2.8 1.8 2.8 1 1 
        760 1 . . . . . 3.4 1.8 4.4 1 1 
        761 1 . . . . . 5.0 1.8 5.0 1 1 
        762 1 . . . . . 5.0 1.8 5.0 1 1 
        763 1 . . . . . 5.0 1.8 5.0 1 1 
        764 1 . . . . . 5.0 1.8 5.0 1 1 
        765 1 . . . . . 2.8 1.8 2.8 1 1 
        766 1 . . . . . 3.4 1.8 3.4 1 1 
        767 1 . . . . . 3.4 1.8 4.4 1 1 
        768 1 . . . . . 2.8 1.8 3.8 1 1 
        769 1 . . . . . 5.0 1.8 5.0 1 1 
        770 1 . . . . . 2.9 1.8 4.0 1 1 
        771 1 . . . . . 5.0 1.8 5.0 1 1 
        772 1 . . . . . 3.9 1.8 6.0 1 1 
        773 1 . . . . . 2.8 1.8 2.8 1 1 
        774 1 . . . . . 2.8 1.8 2.8 1 1 
        775 1 . . . . . 2.8 1.8 2.8 1 1 
        776 1 . . . . . 5.0 1.8 5.0 1 1 
        777 1 . . . . . 3.4 1.8 4.4 1 1 
        778 1 . . . . . 5.0 1.8 5.0 1 1 
        779 1 . . . . . 5.0 1.8 5.0 1 1 
        780 1 . . . . . 2.8 1.8 2.8 1 1 
        781 1 . . . . . 5.0 1.8 5.0 1 1 
        782 1 . . . . . 3.4 1.8 3.4 1 1 
        783 1 . . . . . 5.0 1.8 5.0 1 1 
        784 1 . . . . . 2.8 1.8 2.8 1 1 
        785 1 . . . . . 3.9 1.8 6.0 1 1 
        786 1 . . . . . 3.4 1.8 4.4 1 1 
        787 1 . . . . . 5.0 1.8 5.0 1 1 
        788 1 . . . . . 5.0 1.8 5.0 1 1 
        789 1 . . . . . 2.8 1.8 2.8 1 1 
        790 1 . . . . . 3.4 1.8 3.4 1 1 
        791 1 . . . . . 3.4 1.8 3.4 1 1 
        792 1 . . . . . 5.0 1.8 5.0 1 1 
        793 1 . . . . . 3.4 1.8 4.4 1 1 
        794 1 . . . . . 5.0 1.8 5.0 1 1 
        795 1 . . . . . 3.4 1.8 4.4 1 1 
        796 1 . . . . . 5.0 1.8 5.0 1 1 
        797 1 . . . . . 5.0 1.8 5.0 1 1 
        798 1 . . . . . 3.9 1.8 6.0 1 1 
        799 1 . . . . . 3.9 1.8 6.0 1 1 
        800 1 . . . . . 3.9 1.8 6.0 1 1 
        801 1 . . . . . 2.8 1.8 2.8 1 1 
        802 1 . . . . . 3.9 1.8 6.0 1 1 
        803 1 . . . . . 3.4 1.8 3.4 1 1 
        804 1 . . . . . 5.0 1.8 5.0 1 1 
        805 1 . . . . . 5.0 1.8 5.0 1 1 
        806 1 . . . . . 3.4 1.8 3.4 1 1 
        807 1 . . . . . 5.0 1.8 6.0 1 1 
        808 1 . . . . . 5.0 1.8 6.0 1 1 
        809 1 . . . . .   . 1.8 3.8 1 1 
        810 1 . . . . . 5.0 1.8 6.0 1 1 
        811 1 . . . . . 5.0 1.8 5.0 1 1 
        812 1 . . . . . 3.9 1.8 6.0 1 1 
        813 1 . . . . . 3.9 1.8 6.0 1 1 
        814 1 . . . . . 5.0 1.8 5.0 1 1 
        815 1 . . . . . 3.9 1.8 6.0 1 1 
        816 1 . . . . . 3.9 1.8 6.0 1 1 
        817 1 . . . . . 3.9 1.8 6.0 1 1 
        818 1 . . . . . 3.9 1.8 6.0 1 1 
        819 1 . . . . . 3.4 1.8 3.4 1 1 
        820 1 . . . . . 5.0 1.8 5.0 1 1 
        821 1 . . . . . 2.8 1.8 2.8 1 1 
        822 1 . . . . . 3.4 1.8 3.4 1 1 
        823 1 . . . . . 3.9 1.8 6.0 1 1 
        824 1 . . . . . 5.0 1.8 5.0 1 1 
        825 1 . . . . . 5.0 1.8 5.0 1 1 
        826 1 . . . . . 5.0 1.8 5.0 1 1 
        827 1 . . . . . 3.4 1.8 3.4 1 1 
        828 1 . . . . . 5.0 1.8 5.0 1 1 
        829 1 . . . . . 2.8 1.8 2.8 1 1 
        830 1 . . . . . 2.8 1.8 2.8 1 1 
        831 1 . . . . . 2.8 1.8 2.8 1 1 
        832 1 . . . . . 3.4 1.8 4.4 1 1 
        833 1 . . . . . 3.4 1.8 4.4 1 1 
        834 1 . . . . . 5.0 1.8 5.0 1 1 
        835 1 . . . . . 5.0 1.8 5.0 1 1 
        836 1 . . . . . 2.8 1.8 2.8 1 1 
        837 1 . . . . . 3.4 1.8 3.4 1 1 
        838 1 . . . . . 5.0 1.8 5.0 1 1 
        839 1 . . . . . 2.8 1.8 2.8 1 1 
        840 1 . . . . . 5.0 1.8 5.0 1 1 
        841 1 . . . . . 5.0 1.8 5.0 1 1 
        842 1 . . . . . 5.0 1.8 5.0 1 1 
        843 1 . . . . . 5.0 1.8 5.0 1 1 
        844 1 . . . . . 3.4 1.8 3.4 1 1 
        845 1 . . . . . 2.8 1.8 2.8 1 1 
        846 1 . . . . . 5.0 1.8 5.0 1 1 
        847 1 . . . . . 3.4 1.8 3.4 1 1 
        848 1 . . . . . 3.4 1.8 3.4 1 1 
        849 1 . . . . . 5.0 1.8 5.0 1 1 
        850 1 . . . . . 2.8 1.8 2.8 1 1 
        851 1 . . . . . 5.0 1.8 5.0 1 1 
        852 1 . . . . . 5.0 1.8 5.0 1 1 
        853 1 . . . . . 5.0 1.8 5.0 1 1 
        854 1 . . . . . 5.0 1.8 5.0 1 1 
        855 1 . . . . . 5.0 1.8 5.0 1 1 
        856 1 . . . . . 2.8 1.8 2.8 1 1 
        857 1 . . . . . 5.0 1.8 5.0 1 1 
        858 1 . . . . . 2.8 1.8 2.8 1 1 
        859 1 . . . . . 5.0 1.8 5.0 1 1 
        860 1 . . . . . 2.8 1.8 2.8 1 1 
        861 1 . . . . . 5.0 1.8 5.0 1 1 
        862 1 . . . . . 2.8 1.8 2.8 1 1 
        863 1 . . . . . 5.0 1.8 5.0 1 1 
        864 1 . . . . . 5.0 1.8 5.0 1 1 
        865 1 . . . . . 2.8 1.8 2.8 1 1 
        866 1 . . . . . 5.0 1.8 5.0 1 1 
        867 1 . . . . . 2.8 1.8 2.8 1 1 
        868 1 . . . . . 2.8 1.8 2.8 1 1 
        869 1 . . . . . 5.0 1.8 5.0 1 1 
        870 1 . . . . . 5.0 1.8 5.0 1 1 
        871 1 . . . . . 5.0 1.8 5.0 1 1 
        872 1 . . . . . 5.0 1.8 5.0 1 1 
        873 1 . . . . . 2.8 1.8 2.8 1 1 
        874 1 . . . . . 5.0 1.8 5.0 1 1 
        875 1 . . . . . 3.4 1.8 3.4 1 1 
        876 1 . . . . . 2.8 1.8 2.8 1 1 
        877 1 . . . . . 2.8 1.8 2.8 1 1 
        878 1 . . . . . 5.0 1.8 5.0 1 1 
        879 1 . . . . . 2.8 1.8 4.8 1 1 
        880 1 . . . . . 2.8 1.8 2.8 1 1 
        881 1 . . . . . 3.4 1.8 3.4 1 1 
        882 1 . . . . . 3.4 1.8 3.4 1 1 
        883 1 . . . . . 5.0 1.8 5.0 1 1 
        884 1 . . . . . 5.0 1.8 5.0 1 1 
        885 1 . . . . . 2.8 1.8 2.8 1 1 
        886 1 . . . . . 2.8 1.8 2.8 1 1 
        887 1 . . . . . 2.8 1.8 2.8 1 1 
        888 1 . . . . . 5.0 1.8 5.0 1 1 
        889 1 . . . . . 2.8 1.8 2.8 1 1 
        890 1 . . . . . 2.8 1.8 2.8 1 1 
        891 1 . . . . . 2.8 1.8 2.8 1 1 
        892 1 . . . . . 2.8 1.8 2.8 1 1 
        893 1 . . . . . 2.8 1.8 2.8 1 1 
        894 1 . . . . . 3.4 1.8 3.4 1 1 
        895 1 . . . . . 2.8 1.8 2.8 1 1 
        896 1 . . . . . 3.4 1.8 3.4 1 1 
        897 1 . . . . . 5.0 1.8 5.0 1 1 
        898 1 . . . . . 3.4 1.8 3.4 1 1 
        899 1 . . . . . 5.0 1.8 5.0 1 1 
        900 1 . . . . . 3.4 1.8 3.4 1 1 
        901 1 . . . . . 3.4 1.8 3.4 1 1 
        902 1 . . . . . 2.8 1.8 2.8 1 1 
        903 1 . . . . . 5.0 1.8 5.0 1 1 
        904 1 . . . . . 5.0 1.8 5.0 1 1 
        905 1 . . . . . 5.0 1.8 5.0 1 1 
        906 1 . . . . . 2.8 1.8 2.8 1 1 
        907 1 . . . . . 2.8 1.8 2.8 1 1 
        908 1 . . . . . 5.0 1.8 5.0 1 1 
        909 1 . . . . . 5.0 1.8 5.0 1 1 
        910 1 . . . . . 2.8 1.8 2.8 1 1 
        911 1 . . . . . 3.4 1.8 3.4 1 1 
        912 1 . . . . . 3.4 1.8 3.4 1 1 
        913 1 . . . . . 3.4 1.8 3.4 1 1 
        914 1 . . . . . 2.8 1.8 2.8 1 1 
        915 1 . . . . . 3.4 1.8 3.4 1 1 
        916 1 . . . . . 2.8 1.8 2.8 1 1 
        917 1 . . . . . 5.0 1.8 5.0 1 1 
        918 1 . . . . . 2.8 1.8 2.8 1 1 
        919 1 . . . . . 3.4 2.4 3.4 1 1 
        920 1 . . . . . 5.0 1.8 5.0 1 1 
        921 1 . . . . . 2.8 1.8 3.8 1 1 
        922 1 . . . . . 2.8 1.8 2.8 1 1 
        923 1 . . . . . 5.0 1.8 5.0 1 1 
        924 1 . . . . . 2.8 1.8 2.8 1 1 
        925 1 . . . . . 2.8 1.8 2.8 1 1 
        926 1 . . . . . 5.0 1.8 5.0 1 1 
        927 1 . . . . . 5.0 1.8 5.0 1 1 
        928 1 . . . . . 2.8 1.8 2.8 1 1 
        929 1 . . . . . 3.4 1.8 3.4 1 1 
        930 1 . . . . . 5.0 1.8 5.0 1 1 
        931 1 . . . . . 2.8 1.8 2.8 1 1 
        932 1 . . . . . 2.8 1.8 2.8 1 1 
        933 1 . . . . . 2.8 1.8 2.8 1 1 
        934 1 . . . . . 3.4 1.8 3.4 1 1 
        935 1 . . . . . 3.4 1.8 4.4 1 1 
        936 1 . . . . . 2.8 1.8 2.8 1 1 
        937 1 . . . . . 5.0 1.8 5.0 1 1 
        938 1 . . . . . 5.0 1.8 5.0 1 1 
        939 1 . . . . . 3.4 1.8 3.4 1 1 
        940 1 . . . . . 5.0 1.8 5.0 1 1 
        941 1 . . . . . 2.8 1.8 2.8 1 1 
        942 1 . . . . . 2.8 1.8 3.8 1 1 
        943 1 . . . . . 2.8 1.8 2.8 1 1 
        944 1 . . . . . 5.0 1.8 5.0 1 1 
        945 1 . . . . . 5.0 1.8 5.0 1 1 
        946 1 . . . . . 2.8 1.8 2.8 1 1 
        947 1 . . . . . 3.4 1.8 3.4 1 1 
        948 1 . . . . . 2.8 1.8 2.8 1 1 
        949 1 . . . . . 5.0 1.8 5.0 1 1 
        950 1 . . . . . 5.0 1.8 5.0 1 1 
        951 1 . . . . . 5.0 1.8 5.0 1 1 
        952 1 . . . . . 3.4 1.8 3.4 1 1 
        953 1 . . . . . 5.0 1.8 5.0 1 1 
        954 1 . . . . . 5.0 1.8 5.0 1 1 
        955 1 . . . . . 3.4 1.8 3.4 1 1 
        956 1 . . . . . 2.8 1.8 2.8 1 1 
        957 1 . . . . . 3.9 1.8 6.0 1 1 
        958 1 . . . . . 2.8 1.8 2.8 1 1 
        959 1 . . . . . 5.0 1.8 5.0 1 1 
        960 1 . . . . . 5.0 1.8 5.0 1 1 
        961 1 . . . . . 5.0 1.8 5.0 1 1 
        962 1 . . . . . 2.8 1.8 2.8 1 1 
        963 1 . . . . . 2.8 1.8 2.8 1 1 
        964 1 . . . . . 5.0 1.8 5.0 1 1 
        965 1 . . . . . 3.4 1.8 3.4 1 1 
        966 1 . . . . . 5.0 1.8 5.0 1 1 
        967 1 . . . . . 3.4 1.8 3.4 1 1 
        968 1 . . . . . 5.0 1.8 5.0 1 1 
        969 1 . . . . . 3.4 1.8 3.4 1 1 
        970 1 . . . . . 2.8 1.8 2.8 1 1 
        971 1 . . . . . 5.0 1.8 5.0 1 1 
        972 1 . . . . . 3.4 1.8 3.4 1 1 
        973 1 . . . . . 5.0 1.8 5.0 1 1 
        974 1 . . . . . 5.0 1.8 5.0 1 1 
        975 1 . . . . . 5.0 1.8 5.0 1 1 
        976 1 . . . . . 3.4 1.8 3.4 1 1 
        977 1 . . . . . 5.0 1.8 5.0 1 1 
        978 1 . . . . . 5.0 1.8 5.0 1 1 
        979 1 . . . . . 3.4 1.8 3.4 1 1 
        980 1 . . . . . 2.8 1.8 2.8 1 1 
        981 1 . . . . . 5.0 1.8 5.0 1 1 
        982 1 . . . . . 5.0 1.8 5.0 1 1 
        983 1 . . . . . 2.8 1.8 2.8 1 1 
        984 1 . . . . . 5.0 1.8 5.0 1 1 
        985 1 . . . . . 2.8 1.8 2.8 1 1 
        986 1 . . . . . 5.0 1.8 5.0 1 1 
        987 1 . . . . . 2.8 1.8 2.8 1 1 
        988 1 . . . . . 5.0 1.8 5.0 1 1 
        989 1 . . . . . 5.0 1.8 5.0 1 1 
        990 1 . . . . . 5.0 1.8 5.0 1 1 
        991 1 . . . . . 5.0 1.8 5.0 1 1 
        992 1 . . . . . 5.0 1.8 5.0 1 1 
        993 1 . . . . . 5.0 1.8 5.0 1 1 
        994 1 . . . . . 3.4 1.8 3.4 1 1 
        995 1 . . . . . 3.4 1.8 3.4 1 1 
        996 1 . . . . . 2.8 1.8 2.8 1 1 
        997 1 . . . . . 5.0 1.8 5.0 1 1 
        998 1 . . . . . 5.0 1.8 5.0 1 1 
        999 1 . . . . . 2.8 1.8 4.8 1 1 
       1000 1 . . . . . 5.0 1.8 5.0 1 1 
       1001 1 . . . . . 2.8 1.8 2.8 1 1 
       1002 1 . . . . . 2.8 1.8 2.8 1 1 
       1003 1 . . . . . 5.0 1.8 5.0 1 1 
       1004 1 . . . . . 2.8 1.8 2.8 1 1 
       1005 1 . . . . . 5.0 1.8 5.0 1 1 
       1006 1 . . . . . 5.0 1.8 5.0 1 1 
       1007 1 . . . . . 2.8 1.8 4.8 1 1 
       1008 1 . . . . . 5.0 1.8 5.0 1 1 
       1009 1 . . . . . 2.8 1.8 2.8 1 1 
       1010 1 . . . . . 3.9 1.8 6.0 1 1 
       1011 1 . . . . . 2.8 1.8 4.8 1 1 
       1012 1 . . . . . 5.0 1.8 5.0 1 1 
       1013 1 . . . . . 3.9 2.9 5.9 1 1 
       1014 1 . . . . . 5.0 1.8 5.0 1 1 
       1015 1 . . . . . 3.4 1.8 3.4 1 1 
       1016 1 . . . . . 5.0 1.8 5.0 1 1 
       1017 1 . . . . . 5.0 1.8 5.0 1 1 
       1018 1 . . . . . 5.0 1.8 5.0 1 1 
       1019 1 . . . . . 3.9 1.8 6.0 1 1 
       1020 1 . . . . . 5.0 1.8 5.0 1 1 
       1021 1 . . . . . 5.0 1.8 5.0 1 1 
       1022 1 . . . . . 3.4 1.8 3.4 1 1 
       1023 1 . . . . . 5.0 1.8 5.0 1 1 
       1024 1 . . . . . 3.9 1.8 6.0 1 1 
       1025 1 . . . . . 3.4 1.8 3.4 1 1 
       1026 1 . . . . . 5.0 1.8 5.0 1 1 
       1027 1 . . . . . 3.4 1.8 3.4 1 1 
       1028 1 . . . . . 3.4 1.8 3.4 1 1 
       1029 1 . . . . . 5.0 1.8 5.0 1 1 
       1030 1 . . . . . 5.0 1.8 5.0 1 1 
       1031 1 . . . . . 5.0 1.8 5.0 1 1 
       1032 1 . . . . . 3.4 1.8 3.4 1 1 
       1033 1 . . . . . 5.0 1.8 5.0 1 1 
       1034 1 . . . . . 5.0 1.8 5.0 1 1 
       1035 1 . . . . . 5.0 1.8 5.0 1 1 
       1036 1 . . . . . 5.0 1.8 5.0 1 1 
       1037 1 . . . . . 5.0 1.8 5.0 1 1 
       1038 1 . . . . . 3.9 1.8 6.0 1 1 
       1039 1 . . . . . 3.4 1.8 3.4 1 1 
       1040 1 . . . . . 5.0 1.8 5.0 1 1 
       1041 1 . . . . . 5.0 1.8 5.0 1 1 
       1042 1 . . . . . 2.8 1.8 2.8 1 1 
       1043 1 . . . . . 5.0 1.8 5.0 1 1 
       1044 1 . . . . . 5.0 1.8 5.0 1 1 
       1045 1 . . . . . 5.0 1.8 5.0 1 1 
       1046 1 . . . . . 5.0 1.8 5.0 1 1 
       1047 1 . . . . . 3.4 1.8 3.4 1 1 
       1048 1 . . . . . 5.0 1.8 5.0 1 1 
       1049 1 . . . . . 5.0 1.8 5.0 1 1 
       1050 1 . . . . . 5.0 1.8 5.0 1 1 
       1051 1 . . . . . 3.9 1.8 6.0 1 1 
       1052 1 . . . . . 5.0 1.8 5.0 1 1 
       1053 1 . . . . . 3.9 1.8 6.0 1 1 
       1054 1 . . . . . 5.0 1.8 5.0 1 1 
       1055 1 . . . . . 5.0 1.8 5.0 1 1 
       1056 1 . . . . . 3.9 1.8 6.0 1 1 
       1057 1 . . . . . 3.4 1.8 5.0 1 1 
       1058 1 . . . . . 3.4 1.8 5.0 1 1 
       1059 1 . . . . . 3.9 1.8 6.0 1 1 
       1060 1 . . . . . 3.4 1.8 5.0 1 1 
       1061 1 . . . . . 2.8 1.8 2.8 1 1 
       1062 1 . . . . . 2.8 1.8 2.8 1 1 
       1063 1 . . . . . 3.4 1.8 3.4 1 1 
       1064 1 . . . . . 5.0 1.8 5.0 1 1 
       1065 1 . . . . . 5.0 1.8 5.0 1 1 
       1066 1 . . . . . 3.4 1.8 4.4 1 1 
       1067 1 . . . . . 2.8 1.8 3.8 1 1 
       1068 1 . . . . . 5.0 1.8 5.0 1 1 
       1069 1 . . . . . 3.4 1.8 3.4 1 1 
       1070 1 . . . . . 5.0 1.8 5.0 1 1 
       1071 1 . . . . . 3.9 1.8 6.0 1 1 
       1072 1 . . . . . 3.4 1.8 3.4 1 1 
       1073 1 . . . . . 3.9 1.8 6.0 1 1 
       1074 1 . . . . . 5.0 1.8 5.0 1 1 
       1075 1 . . . . . 2.8 1.8 2.8 1 1 
       1076 1 . . . . . 2.8 1.8 2.8 1 1 
       1077 1 . . . . . 5.0 1.8 5.0 1 1 
       1078 1 . . . . . 5.0 1.8 5.0 1 1 
       1079 1 . . . . . 2.8 1.8 2.8 1 1 
       1080 1 . . . . . 5.0 1.8 5.0 1 1 
       1081 1 . . . . . 5.0 1.8 5.0 1 1 
       1082 1 . . . . . 3.4 1.8 3.4 1 1 
       1083 1 . . . . . 5.0 1.8 5.0 1 1 
       1084 1 . . . . . 5.0 1.8 5.0 1 1 
       1085 1 . . . . . 5.0 1.8 5.0 1 1 
       1086 1 . . . . . 3.4 1.8 3.4 1 1 
       1087 1 . . . . . 5.0 1.8 5.0 1 1 
       1088 1 . . . . . 3.4 1.8 3.4 1 1 
       1089 1 . . . . . 3.4 1.8 3.4 1 1 
       1090 1 . . . . . 3.4 1.8 3.4 1 1 
       1091 1 . . . . . 5.0 1.8 5.0 1 1 
       1092 1 . . . . . 3.4 1.8 3.4 1 1 
       1093 1 . . . . . 3.9 1.8 6.0 1 1 
       1094 1 . . . . . 5.0 1.8 5.0 1 1 
       1095 1 . . . . . 3.4 1.8 3.4 1 1 
       1096 1 . . . . . 3.4 1.8 3.4 1 1 
       1097 1 . . . . . 5.0 1.8 5.0 1 1 
       1098 1 . . . . . 5.0 1.8 5.0 1 1 
       1099 1 . . . . . 2.8 1.8 2.8 1 1 
       1100 1 . . . . . 5.0 1.8 5.0 1 1 
       1101 1 . . . . . 5.0 1.8 5.0 1 1 
       1102 1 . . . . . 2.8 1.8 2.8 1 1 
       1103 1 . . . . . 5.0 1.8 5.0 1 1 
       1104 1 . . . . . 5.0 1.8 5.0 1 1 
       1105 1 . . . . . 5.0 1.8 5.0 1 1 
       1106 1 . . . . . 3.4 1.8 3.4 1 1 
       1107 1 . . . . . 3.4 1.8 3.4 1 1 
       1108 1 . . . . . 5.0 1.8 5.0 1 1 
       1109 1 . . . . . 5.0 1.8 5.0 1 1 
       1110 1 . . . . . 2.8 1.8 3.3 1 1 
       1111 1 . . . . . 5.0 1.8 5.0 1 1 
       1112 1 . . . . . 2.8 1.8 3.8 1 1 
       1113 1 . . . . . 2.8 1.8 2.8 1 1 
       1114 1 . . . . . 3.4 1.8 4.4 1 1 
       1115 1 . . . . . 2.8 1.8 2.8 1 1 
       1116 1 . . . . . 2.8 1.8 2.8 1 1 
       1117 1 . . . . . 3.4 1.8 3.4 1 1 
       1118 1 . . . . . 3.4 1.8 3.4 1 1 
       1119 1 . . . . . 5.0 1.8 5.0 1 1 
       1120 1 . . . . . 3.4 1.8 3.4 1 1 
       1121 1 . . . . . 5.0 1.8 5.0 1 1 
       1122 1 . . . . . 3.4 1.8 3.4 1 1 
       1123 1 . . . . . 5.0 1.8 5.0 1 1 
       1124 1 . . . . . 3.9 1.8 6.0 1 1 
       1125 1 . . . . . 3.4 1.8 3.4 1 1 
       1126 1 . . . . . 2.9 1.8 4.0 1 1 
       1127 1 . . . . . 2.8 1.8 2.8 1 1 
       1128 1 . . . . . 2.8 1.8 2.8 1 1 
       1129 1 . . . . . 5.0 1.8 5.0 1 1 
       1130 1 . . . . . 5.0 1.8 5.0 1 1 
       1131 1 . . . . . 5.0 1.8 5.0 1 1 
       1132 1 . . . . . 5.0 1.8 5.0 1 1 
       1133 1 . . . . . 2.8 1.8 3.8 1 1 
       1134 1 . . . . . 3.4 1.8 3.4 1 1 
       1135 1 . . . . . 3.4 1.8 3.9 1 1 
       1136 1 . . . . . 3.4 1.8 3.4 1 1 
       1137 1 . . . . . 5.0 1.8 5.0 1 1 
       1138 1 . . . . . 3.4 1.8 3.4 1 1 
       1139 1 . . . . . 3.4 1.8 3.4 1 1 
       1140 1 . . . . . 5.0 1.8 5.0 1 1 
       1141 1 . . . . . 5.0 1.8 5.0 1 1 
       1142 1 . . . . . 2.8 1.8 4.8 1 1 
       1143 1 . . . . . 3.4 1.8 3.4 1 1 
       1144 1 . . . . . 5.0 1.8 5.0 1 1 
       1145 1 . . . . . 5.0 1.8 5.0 1 1 
       1146 1 . . . . . 5.0 1.8 5.0 1 1 
       1147 1 . . . . . 2.8 1.8 2.8 1 1 
       1148 1 . . . . . 5.0 1.8 5.0 1 1 
       1149 1 . . . . . 5.0 1.8 5.0 1 1 
       1150 1 . . . . . 3.9 1.8 6.0 1 1 
       1151 1 . . . . . 5.0 1.8 5.0 1 1 
       1152 1 . . . . . 5.0 1.8 5.0 1 1 
       1153 1 . . . . . 3.9 1.8 6.0 1 1 
       1154 1 . . . . . 3.9 1.8 6.0 1 1 
       1155 1 . . . . . 5.0 1.8 5.0 1 1 
       1156 1 . . . . . 3.9 1.8 6.0 1 1 
       1157 1 . . . . . 3.4 1.8 3.4 1 1 
       1158 1 . . . . . 5.0 1.8 5.0 1 1 
       1159 1 . . . . . 5.0 1.8 5.0 1 1 
       1160 1 . . . . . 5.0 1.8 5.0 1 1 
       1161 1 . . . . . 5.0 1.8 5.0 1 1 
       1162 1 . . . . . 5.0 1.8 5.0 1 1 
       1163 1 . . . . . 5.0 1.8 5.0 1 1 
       1164 1 . . . . . 5.0 1.8 5.0 1 1 
       1165 1 . . . . . 5.0 1.8 5.0 1 1 
       1166 1 . . . . . 5.0 1.8 5.0 1 1 
       1167 1 . . . . . 3.4 1.8 3.4 1 1 
       1168 1 . . . . . 5.0 1.8 5.0 1 1 
       1169 1 . . . . . 5.0 1.8 5.0 1 1 
       1170 1 . . . . . 5.0 1.8 5.0 1 1 
       1171 1 . . . . . 5.0 1.8 5.0 1 1 
       1172 1 . . . . . 5.0 1.8 5.0 1 1 
       1173 1 . . . . . 5.0 1.8 5.0 1 1 
       1174 1 . . . . . 5.0 1.8 5.0 1 1 
       1175 1 . . . . . 5.0 1.8 5.0 1 1 
       1176 1 . . . . . 5.0 1.8 5.0 1 1 
       1177 1 . . . . . 3.4 1.8 3.9 1 1 
       1178 1 . . . . . 3.4 1.8 3.4 1 1 
       1179 1 . . . . . 3.4 1.8 3.4 1 1 
       1180 1 . . . . . 3.9 1.8 6.0 1 1 
       1181 1 . . . . . 5.0 1.8 5.0 1 1 
       1182 1 . . . . . 5.0 1.8 5.0 1 1 
       1183 1 . . . . . 3.4 1.8 3.4 1 1 
       1184 1 . . . . . 5.0 1.8 5.0 1 1 
       1185 1 . . . . . 5.0 1.8 5.0 1 1 
       1186 1 . . . . . 5.0 1.8 5.0 1 1 
       1187 1 . . . . . 2.8 1.8 2.8 1 1 
       1188 1 . . . . . 2.8 1.8 2.8 1 1 
       1189 1 . . . . . 3.4 1.8 3.4 1 1 
       1190 1 . . . . . 5.0 1.8 5.0 1 1 
       1191 1 . . . . . 3.4 1.8 4.4 1 1 
       1192 1 . . . . . 5.0 1.8 5.0 1 1 
       1193 1 . . . . . 5.0 1.8 5.0 1 1 
       1194 1 . . . . . 5.0 1.8 5.0 1 1 
       1195 1 . . . . . 5.0 1.8 5.0 1 1 
       1196 1 . . . . . 2.8 1.8 2.8 1 1 
       1197 1 . . . . . 3.4 1.8 3.4 1 1 
       1198 1 . . . . . 5.0 1.8 5.0 1 1 
       1199 1 . . . . . 3.4 1.8 3.4 1 1 
       1200 1 . . . . . 5.0 1.8 5.0 1 1 
       1201 1 . . . . . 5.0 1.8 5.0 1 1 
       1202 1 . . . . . 5.0 1.8 5.0 1 1 
       1203 1 . . . . . 2.8 1.8 3.8 1 1 
       1204 1 . . . . . 3.4 1.8 3.4 1 1 
       1205 1 . . . . . 5.0 1.8 5.0 1 1 
       1206 1 . . . . . 2.8 1.8 2.8 1 1 
       1207 1 . . . . . 5.0 1.8 5.0 1 1 
       1208 1 . . . . . 5.0 1.8 5.0 1 1 
       1209 1 . . . . . 5.0 1.8 5.0 1 1 
       1210 1 . . . . . 5.0 1.8 5.0 1 1 
       1211 1 . . . . . 3.4 1.8 3.4 1 1 
       1212 1 . . . . . 5.0 1.8 5.0 1 1 
       1213 1 . . . . . 3.4 1.8 3.4 1 1 
       1214 1 . . . . . 2.8 1.8 3.8 1 1 
       1215 1 . . . . . 5.0 1.8 5.0 1 1 
       1216 1 . . . . . 2.8 1.8 2.8 1 1 
       1217 1 . . . . . 5.0 1.8 5.0 1 1 
       1218 1 . . . . . 3.4 1.8 3.4 1 1 
       1219 1 . . . . . 5.0 1.8 5.0 1 1 
       1220 1 . . . . . 3.9 1.8 6.0 1 1 
       1221 1 . . . . . 5.0 1.8 5.0 1 1 
       1222 1 . . . . . 5.0 1.8 5.0 1 1 
       1223 1 . . . . . 5.0 1.8 5.0 1 1 
       1224 1 . . . . . 2.9 1.8 4.0 1 1 
       1225 1 . . . . . 3.9 1.8 6.0 1 1 
       1226 1 . . . . . 3.9 1.8 6.0 1 1 
       1227 1 . . . . . 3.9 1.8 6.0 1 1 
       1228 1 . . . . . 5.0 1.8 5.0 1 1 
       1229 1 . . . . . 5.0 1.8 5.0 1 1 
       1230 1 . . . . . 5.0 1.8 5.0 1 1 
       1231 1 . . . . . 5.0 1.8 5.0 1 1 
       1232 1 . . . . . 2.8 1.8 2.8 1 1 
       1233 1 . . . . . 3.4 1.8 3.9 1 1 
       1234 1 . . . . . 3.4 1.8 3.4 1 1 
       1235 1 . . . . . 3.4 1.8 3.4 1 1 
       1236 1 . . . . . 5.0 1.8 5.0 1 1 
       1237 1 . . . . . 5.0 1.8 5.0 1 1 
       1238 1 . . . . . 2.8 1.8 3.8 1 1 
       1239 1 . . . . . 3.4 1.8 3.4 1 1 
       1240 1 . . . . . 5.0 1.8 5.0 1 1 
       1241 1 . . . . . 3.9 1.8 6.0 1 1 
       1242 1 . . . . . 5.0 1.8 5.0 1 1 
       1243 1 . . . . . 5.0 1.8 5.0 1 1 
       1244 1 . . . . . 5.0 1.8 5.0 1 1 
       1245 1 . . . . . 3.4 1.8 3.4 1 1 
       1246 1 . . . . . 5.0 1.8 5.0 1 1 
       1247 1 . . . . . 3.9 1.8 6.0 1 1 
       1248 1 . . . . . 3.4 1.8 3.4 1 1 
       1249 1 . . . . . 3.4 1.8 5.0 1 1 
       1250 1 . . . . . 5.0 1.8 5.0 1 1 
       1251 1 . . . . . 5.0 1.8 5.0 1 1 
       1252 1 . . . . . 2.8 1.8 2.8 1 1 
       1253 1 . . . . . 5.0 1.8 5.0 1 1 
       1254 1 . . . . . 5.0 1.8 5.0 1 1 
       1255 1 . . . . . 5.0 1.8 5.0 1 1 
       1256 1 . . . . . 3.4 1.8 3.4 1 1 
       1257 1 . . . . . 5.0 1.8 5.0 1 1 
       1258 1 . . . . . 3.9 1.8 6.0 1 1 
       1259 1 . . . . . 5.0 1.8 5.0 1 1 
       1260 1 . . . . . 5.0 1.8 5.0 1 1 
       1261 1 . . . . . 5.0 1.8 5.0 1 1 
       1262 1 . . . . . 5.0 1.8 5.0 1 1 
       1263 1 . . . . . 5.0 1.8 5.0 1 1 
       1264 1 . . . . . 5.0 1.8 5.0 1 1 
       1265 1 . . . . . 5.0 1.8 5.0 1 1 
       1266 1 . . . . . 5.0 1.8 5.0 1 1 
       1267 1 . . . . . 3.4 1.8 4.4 1 1 
       1268 1 . . . . . 2.9 1.8 4.0 1 1 
       1269 1 . . . . . 2.8 1.8 2.8 1 1 
       1270 1 . . . . . 3.4 1.8 4.4 1 1 
       1271 1 . . . . . 2.8 1.8 2.8 1 1 
       1272 1 . . . . . 5.0 1.8 5.0 1 1 
       1273 1 . . . . . 3.4 1.8 5.0 1 1 
       1274 1 . . . . . 3.4 1.8 3.4 1 1 
       1275 1 . . . . . 3.4 1.8 4.4 1 1 
       1276 1 . . . . . 5.0 1.8 5.0 1 1 
       1277 1 . . . . . 5.0 1.8 5.0 1 1 
       1278 1 . . . . . 2.8 1.8 2.8 1 1 
       1279 1 . . . . . 3.4 1.8 3.4 1 1 
       1280 1 . . . . . 5.0 1.8 5.0 1 1 
       1281 1 . . . . . 5.0 1.8 5.0 1 1 
       1282 1 . . . . . 3.4 1.8 3.4 1 1 
       1283 1 . . . . . 5.0 1.8 5.0 1 1 
       1284 1 . . . . . 5.0 1.8 5.0 1 1 
       1285 1 . . . . . 3.4 1.8 4.4 1 1 
       1286 1 . . . . . 3.9 1.8 6.0 1 1 
       1287 1 . . . . . 3.4 1.8 3.4 1 1 
       1288 1 . . . . . 2.8 1.8 2.8 1 1 
       1289 1 . . . . . 5.0 1.8 5.0 1 1 
       1290 1 . . . . . 5.0 1.8 5.0 1 1 
       1291 1 . . . . . 2.8 1.8 2.8 1 1 
       1292 1 . . . . . 5.0 1.8 5.0 1 1 
       1293 1 . . . . . 3.4 1.8 3.4 1 1 
       1294 1 . . . . . 5.0 1.8 5.0 1 1 
       1295 1 . . . . . 3.4 1.8 3.4 1 1 
       1296 1 . . . . . 5.0 1.8 5.0 1 1 
       1297 1 . . . . . 5.0 1.8 5.0 1 1 
       1298 1 . . . . . 3.4 1.8 3.4 1 1 
       1299 1 . . . . . 5.0 1.8 5.0 1 1 
       1300 1 . . . . . 5.0 1.8 5.0 1 1 
       1301 1 . . . . . 5.0 1.8 5.0 1 1 
       1302 1 . . . . . 3.4 1.8 3.4 1 1 
       1303 1 . . . . . 5.0 1.8 5.0 1 1 
       1304 1 . . . . . 3.9 1.8 6.0 1 1 
       1305 1 . . . . . 3.4 1.8 3.4 1 1 
       1306 1 . . . . . 5.0 1.8 5.0 1 1 
       1307 1 . . . . . 3.4 1.8 3.4 1 1 
       1308 1 . . . . . 5.0 1.8 5.0 1 1 
       1309 1 . . . . . 3.9 1.8 6.0 1 1 
       1310 1 . . . . . 5.0 1.8 5.0 1 1 
       1311 1 . . . . . 5.0 1.8 5.0 1 1 
       1312 1 . . . . . 5.0 1.8 5.0 1 1 
       1313 1 . . . . . 5.0 1.8 5.0 1 1 
       1314 1 . . . . . 5.0 1.8 5.0 1 1 
       1315 1 . . . . . 5.0 1.8 5.0 1 1 
       1316 1 . . . . . 5.0 1.8 5.0 1 1 
       1317 1 . . . . . 5.0 1.8 5.0 1 1 
       1318 1 . . . . . 5.0 1.8 5.0 1 1 
       1319 1 . . . . . 5.0 1.8 5.0 1 1 
       1320 1 . . . . . 5.0 1.8 5.0 1 1 
       1321 1 . . . . . 3.9 1.8 6.0 1 1 
       1322 1 . . . . . 5.0 1.8 5.0 1 1 
       1323 1 . . . . . 5.0 1.8 5.0 1 1 
       1324 1 . . . . . 5.0 1.8 5.0 1 1 
       1325 1 . . . . . 5.0 1.8 5.0 1 1 
       1326 1 . . . . . 5.0 1.8 5.0 1 1 
       1327 1 . . . . . 2.8 1.8 2.8 1 1 
       1328 1 . . . . . 3.4 1.8 3.4 1 1 
       1329 1 . . . . . 5.0 1.8 5.0 1 1 
       1330 1 . . . . . 5.0 1.8 5.0 1 1 
       1331 1 . . . . . 5.0 1.8 5.0 1 1 
       1332 1 . . . . . 5.0 1.8 5.0 1 1 
       1333 1 . . . . . 5.0 1.8 5.0 1 1 
       1334 1 . . . . . 5.0 1.8 5.0 1 1 
       1335 1 . . . . . 5.0 1.8 5.0 1 1 
       1336 1 . . . . . 3.9 1.8 6.0 1 1 
       1337 1 . . . . . 5.0 1.8 5.0 1 1 
       1338 1 . . . . . 3.4 1.8 3.4 1 1 
       1339 1 . . . . . 2.8 1.8 2.8 1 1 
       1340 1 . . . . . 3.4 1.8 3.4 1 1 
       1341 1 . . . . . 5.0 1.8 5.0 1 1 
       1342 1 . . . . . 5.0 1.8 5.0 1 1 
       1343 1 . . . . . 2.8 1.8 2.8 1 1 
       1344 1 . . . . . 5.0 1.8 5.0 1 1 
       1345 1 . . . . . 2.8 1.8 2.8 1 1 
       1346 1 . . . . . 2.8 1.8 2.8 1 1 
       1347 1 . . . . . 5.0 1.8 5.0 1 1 
       1348 1 . . . . . 5.0 1.8 5.0 1 1 
       1349 1 . . . . . 2.8 1.8 2.8 1 1 
       1350 1 . . . . . 2.8 1.8 2.8 1 1 
       1351 1 . . . . . 5.0 1.8 5.0 1 1 
       1352 1 . . . . . 5.0 1.8 5.0 1 1 
       1353 1 . . . . . 5.0 1.8 5.0 1 1 
       1354 1 . . . . . 5.0 1.8 5.0 1 1 
       1355 1 . . . . . 3.4 1.8 4.4 1 1 
       1356 1 . . . . . 3.4 1.8 4.4 1 1 
       1357 1 . . . . . 3.9 1.8 6.0 1 1 
       1358 1 . . . . . 2.8 1.8 2.8 1 1 
       1359 1 . . . . . 3.4 1.8 3.4 1 1 
       1360 1 . . . . . 3.4 1.8 3.4 1 1 
       1361 1 . . . . . 5.0 1.8 5.0 1 1 
       1362 1 . . . . . 2.8 1.8 2.8 1 1 
       1363 1 . . . . . 2.8 1.8 3.3 1 1 
       1364 1 . . . . . 3.4 1.8 3.4 1 1 
       1365 1 . . . . . 5.0 1.8 5.0 1 1 
       1366 1 . . . . . 5.0 1.8 5.0 1 1 
       1367 1 . . . . . 5.0 1.8 5.0 1 1 
       1368 1 . . . . . 5.0 1.8 5.0 1 1 
       1369 1 . . . . . 5.0 1.8 5.0 1 1 
       1370 1 . . . . . 5.0 1.8 5.0 1 1 
       1371 1 . . . . . 3.9 1.8 6.0 1 1 
       1372 1 . . . . . 5.0 1.8 5.0 1 1 
       1373 1 . . . . . 3.4 1.8 3.4 1 1 
       1374 1 . . . . . 5.0 1.8 5.0 1 1 
       1375 1 . . . . . 5.0 1.8 5.0 1 1 
       1376 1 . . . . . 2.8 1.8 3.3 1 1 
       1377 1 . . . . . 5.0 1.8 5.0 1 1 
       1378 1 . . . . . 2.8 1.8 4.8 1 1 
       1379 1 . . . . . 5.0 1.8 5.0 1 1 
       1380 1 . . . . . 5.0 1.8 5.0 1 1 
       1381 1 . . . . . 3.9 1.8 6.0 1 1 
       1382 1 . . . . . 3.4 1.8 3.4 1 1 
       1383 1 . . . . . 5.0 1.8 5.0 1 1 
       1384 1 . . . . . 3.9 1.8 6.0 1 1 
       1385 1 . . . . . 3.4 1.8 3.4 1 1 
       1386 1 . . . . . 3.4 1.8 3.4 1 1 
       1387 1 . . . . . 5.0 1.8 5.0 1 1 
       1388 1 . . . . . 3.4 1.8 3.4 1 1 
       1389 1 . . . . . 3.4 1.8 3.4 1 1 
       1390 1 . . . . . 5.0 1.8 5.0 1 1 
       1391 1 . . . . . 3.4 1.8 3.4 1 1 
       1392 1 . . . . . 5.0 1.8 5.0 1 1 
       1393 1 . . . . . 2.8 1.8 2.8 1 1 
       1394 1 . . . . . 5.0 1.8 5.0 1 1 
       1395 1 . . . . . 5.0 1.8 5.0 1 1 
       1396 1 . . . . . 5.0 1.8 5.0 1 1 
       1397 1 . . . . . 5.0 1.8 5.0 1 1 
       1398 1 . . . . . 3.4 1.8 3.4 1 1 
       1399 1 . . . . . 3.4 1.8 3.4 1 1 
       1400 1 . . . . . 5.0 1.8 5.0 1 1 
       1401 1 . . . . . 5.0 1.8 5.0 1 1 
       1402 1 . . . . . 2.8 1.8 3.8 1 1 
       1403 1 . . . . . 5.0 1.8 5.0 1 1 
       1404 1 . . . . . 5.0 1.8 5.0 1 1 
       1405 1 . . . . . 5.0 1.8 5.0 1 1 
       1406 1 . . . . . 5.0 1.8 5.0 1 1 
       1407 1 . . . . . 5.0 1.8 5.0 1 1 
       1408 1 . . . . . 2.8 1.8 2.8 1 1 
       1409 1 . . . . . 5.0 1.8 5.0 1 1 
       1410 1 . . . . . 3.4 1.8 3.4 1 1 
       1411 1 . . . . . 2.8 1.8 2.8 1 1 
       1412 1 . . . . . 2.8 1.8 2.8 1 1 
       1413 1 . . . . . 2.8 1.8 2.8 1 1 
       1414 1 . . . . . 5.0 1.8 5.0 1 1 
       1415 1 . . . . . 5.0 1.8 5.0 1 1 
       1416 1 . . . . . 5.0 1.8 5.0 1 1 
       1417 1 . . . . . 2.8 1.8 2.8 1 1 
       1418 1 . . . . . 2.8 1.8 2.8 1 1 
       1419 1 . . . . . 2.8 1.8 2.8 1 1 
       1420 1 . . . . . 2.8 1.8 2.8 1 1 
       1421 1 . . . . . 2.8 1.8 3.8 1 1 
       1422 1 . . . . . 5.0 1.8 5.0 1 1 
       1423 1 . . . . . 5.0 1.8 5.0 1 1 
       1424 1 . . . . .   . 1.8 3.4 1 1 
       1425 1 . . . . . 3.4 1.8 3.4 1 1 
       1426 1 . . . . . 3.4 1.8 4.4 1 1 
       1427 1 . . . . . 2.8 1.8 2.8 1 1 
       1428 1 . . . . . 3.4 1.8 4.4 1 1 
       1429 1 . . . . . 5.0 1.8 5.0 1 1 
       1430 1 . . . . . 5.0 1.8 5.0 1 1 
       1431 1 . . . . . 5.0 1.8 5.0 1 1 
       1432 1 . . . . . 5.0 1.8 5.0 1 1 
       1433 1 . . . . . 2.8 1.8 2.8 1 1 
       1434 1 . . . . . 3.4 1.8 3.4 1 1 
       1435 1 . . . . . 3.4 1.8 4.4 1 1 
       1436 1 . . . . . 2.8 1.8 3.8 1 1 
       1437 1 . . . . . 5.0 1.8 5.0 1 1 
       1438 1 . . . . . 2.9 1.8 4.0 1 1 
       1439 1 . . . . . 5.0 1.8 5.0 1 1 
       1440 1 . . . . . 3.9 1.8 6.0 1 1 
       1441 1 . . . . . 2.8 1.8 2.8 1 1 
       1442 1 . . . . . 2.8 1.8 2.8 1 1 
       1443 1 . . . . . 2.8 1.8 2.8 1 1 
       1444 1 . . . . . 5.0 1.8 5.0 1 1 
       1445 1 . . . . . 3.4 1.8 4.4 1 1 
       1446 1 . . . . . 5.0 1.8 5.0 1 1 
       1447 1 . . . . . 5.0 1.8 5.0 1 1 
       1448 1 . . . . . 2.8 1.8 2.8 1 1 
       1449 1 . . . . . 5.0 1.8 5.0 1 1 
       1450 1 . . . . . 3.4 1.8 3.4 1 1 
       1451 1 . . . . . 5.0 1.8 5.0 1 1 
       1452 1 . . . . . 2.8 1.8 2.8 1 1 
       1453 1 . . . . . 3.9 1.8 6.0 1 1 
       1454 1 . . . . . 3.4 1.8 4.4 1 1 
       1455 1 . . . . . 5.0 1.8 5.0 1 1 
       1456 1 . . . . . 5.0 1.8 5.0 1 1 
       1457 1 . . . . . 2.8 1.8 2.8 1 1 
       1458 1 . . . . . 3.4 1.8 3.4 1 1 
       1459 1 . . . . . 3.4 1.8 3.4 1 1 
       1460 1 . . . . . 5.0 1.8 5.0 1 1 
       1461 1 . . . . . 3.4 1.8 4.4 1 1 
       1462 1 . . . . . 5.0 1.8 5.0 1 1 
       1463 1 . . . . . 3.4 1.8 4.4 1 1 
       1464 1 . . . . . 5.0 1.8 5.0 1 1 
       1465 1 . . . . . 5.0 1.8 5.0 1 1 
       1466 1 . . . . . 3.9 1.8 6.0 1 1 
       1467 1 . . . . . 3.9 1.8 6.0 1 1 
       1468 1 . . . . . 3.9 1.8 6.0 1 1 
       1469 1 . . . . . 2.8 1.8 2.8 1 1 
       1470 1 . . . . . 3.9 1.8 6.0 1 1 
       1471 1 . . . . . 3.4 1.8 3.4 1 1 
       1472 1 . . . . . 5.0 1.8 5.0 1 1 
       1473 1 . . . . . 5.0 1.8 5.0 1 1 
       1474 1 . . . . . 3.4 1.8 3.4 1 1 
       1475 1 . . . . . 5.0 1.8 6.0 1 1 
       1476 1 . . . . . 5.0 1.8 6.0 1 1 
       1477 1 . . . . .   . 1.8 3.8 1 1 
       1478 1 . . . . . 5.0 1.8 6.0 1 1 
       1479 1 . . . . . 5.0 1.8 5.0 1 1 
       1480 1 . . . . . 3.9 1.8 6.0 1 1 
       1481 1 . . . . . 3.9 1.8 6.0 1 1 
       1482 1 . . . . . 5.0 1.8 5.0 1 1 
       1483 1 . . . . . 3.9 1.8 6.0 1 1 
       1484 1 . . . . . 3.9 1.8 6.0 1 1 
       1485 1 . . . . . 3.9 1.8 6.0 1 1 
       1486 1 . . . . . 3.9 1.8 6.0 1 1 
       1487 1 . . . . . 3.4 1.8 3.4 1 1 
       1488 1 . . . . . 5.0 1.8 5.0 1 1 
       1489 1 . . . . . 2.8 1.8 2.8 1 1 
       1490 1 . . . . . 3.4 1.8 3.4 1 1 
       1491 1 . . . . . 3.9 1.8 6.0 1 1 
       1492 1 . . . . . 5.0 1.8 5.0 1 1 
       1493 1 . . . . . 5.0 1.8 5.0 1 1 
       1494 1 . . . . . 5.0 1.8 5.0 1 1 
       1495 1 . . . . . 3.4 1.8 3.4 1 1 
       1496 1 . . . . . 5.0 1.8 5.0 1 1 
       1497 1 . . . . . 2.8 1.8 2.8 1 1 
       1498 1 . . . . . 2.8 1.8 2.8 1 1 
       1499 1 . . . . . 2.8 1.8 2.8 1 1 
       1500 1 . . . . . 3.4 1.8 4.4 1 1 
       1501 1 . . . . . 3.4 1.8 4.4 1 1 
       1502 1 . . . . . 5.0 1.8 5.0 1 1 
       1503 1 . . . . . 5.0 1.8 5.0 1 1 
       1504 1 . . . . . 2.8 1.8 2.8 1 1 
       1505 1 . . . . . 3.4 1.8 3.4 1 1 
       1506 1 . . . . . 5.0 1.8 5.0 1 1 
       1507 1 . . . . . 2.8 1.8 2.8 1 1 
       1508 1 . . . . . 5.0 1.8 5.0 1 1 
       1509 1 . . . . . 5.0 1.8 5.0 1 1 
       1510 1 . . . . . 5.0 1.8 5.0 1 1 
       1511 1 . . . . . 5.0 1.8 5.0 1 1 
       1512 1 . . . . . 3.4 1.8 3.4 1 1 
       1513 1 . . . . . 2.8 1.8 2.8 1 1 
       1514 1 . . . . . 5.0 1.8 5.0 1 1 
       1515 1 . . . . . 3.4 1.8 3.4 1 1 
       1516 1 . . . . . 3.4 1.8 3.4 1 1 
       1517 1 . . . . . 5.0 1.8 5.0 1 1 
       1518 1 . . . . . 2.8 1.8 2.8 1 1 
       1519 1 . . . . . 5.0 1.8 5.0 1 1 
       1520 1 . . . . . 5.0 1.8 5.0 1 1 
       1521 1 . . . . . 5.0 1.8 5.0 1 1 
       1522 1 . . . . . 5.0 1.8 5.0 1 1 
       1523 1 . . . . . 5.0 1.8 5.0 1 1 
       1524 1 . . . . . 2.8 1.8 2.8 1 1 
       1525 1 . . . . . 5.0 1.8 5.0 1 1 
       1526 1 . . . . . 2.8 1.8 2.8 1 1 
       1527 1 . . . . . 5.0 1.8 5.0 1 1 
       1528 1 . . . . . 2.8 1.8 2.8 1 1 
       1529 1 . . . . . 5.0 1.8 5.0 1 1 
       1530 1 . . . . . 2.8 1.8 2.8 1 1 
       1531 1 . . . . . 5.0 1.8 5.0 1 1 
       1532 1 . . . . . 5.0 1.8 5.0 1 1 
       1533 1 . . . . . 2.8 1.8 2.8 1 1 
       1534 1 . . . . . 5.0 1.8 5.0 1 1 
       1535 1 . . . . . 2.8 1.8 2.8 1 1 
       1536 1 . . . . . 2.8 1.8 2.8 1 1 
       1537 1 . . . . . 5.0 1.8 5.0 1 1 
       1538 1 . . . . . 5.0 1.8 5.0 1 1 
       1539 1 . . . . . 5.0 1.8 5.0 1 1 
       1540 1 . . . . . 5.0 1.8 5.0 1 1 
       1541 1 . . . . . 2.8 1.8 2.8 1 1 
       1542 1 . . . . . 5.0 1.8 5.0 1 1 
       1543 1 . . . . . 3.4 1.8 3.4 1 1 
       1544 1 . . . . . 2.8 1.8 2.8 1 1 
       1545 1 . . . . . 2.8 1.8 2.8 1 1 
       1546 1 . . . . . 5.0 1.8 5.0 1 1 
       1547 1 . . . . . 2.8 1.8 4.8 1 1 
       1548 1 . . . . . 2.8 1.8 2.8 1 1 
       1549 1 . . . . . 3.4 1.8 3.4 1 1 
       1550 1 . . . . . 3.4 1.8 3.4 1 1 
       1551 1 . . . . . 5.0 1.8 5.0 1 1 
       1552 1 . . . . . 5.0 1.8 5.0 1 1 
       1553 1 . . . . . 2.8 1.8 2.8 1 1 
       1554 1 . . . . . 2.8 1.8 2.8 1 1 
       1555 1 . . . . . 2.8 1.8 2.8 1 1 
       1556 1 . . . . . 5.0 1.8 5.0 1 1 
       1557 1 . . . . . 2.8 1.8 2.8 1 1 
       1558 1 . . . . . 2.8 1.8 2.8 1 1 
       1559 1 . . . . . 2.8 1.8 2.8 1 1 
       1560 1 . . . . . 2.8 1.8 2.8 1 1 
       1561 1 . . . . . 2.8 1.8 2.8 1 1 
       1562 1 . . . . . 3.4 1.8 3.4 1 1 
       1563 1 . . . . . 2.8 1.8 2.8 1 1 
       1564 1 . . . . . 3.4 1.8 3.4 1 1 
       1565 1 . . . . . 5.0 1.8 5.0 1 1 
       1566 1 . . . . . 3.4 1.8 3.4 1 1 
       1567 1 . . . . . 5.0 1.8 5.0 1 1 
       1568 1 . . . . . 3.4 1.8 3.4 1 1 
       1569 1 . . . . . 3.4 1.8 3.4 1 1 
       1570 1 . . . . . 2.8 1.8 2.8 1 1 
       1571 1 . . . . . 5.0 1.8 5.0 1 1 
       1572 1 . . . . . 5.0 1.8 5.0 1 1 
       1573 1 . . . . . 5.0 1.8 5.0 1 1 
       1574 1 . . . . . 2.8 1.8 2.8 1 1 
       1575 1 . . . . . 2.8 1.8 2.8 1 1 
       1576 1 . . . . . 5.0 1.8 5.0 1 1 
       1577 1 . . . . . 5.0 1.8 5.0 1 1 
       1578 1 . . . . . 2.8 1.8 2.8 1 1 
       1579 1 . . . . . 3.4 1.8 3.4 1 1 
       1580 1 . . . . . 3.4 1.8 3.4 1 1 
       1581 1 . . . . . 3.4 1.8 3.4 1 1 
       1582 1 . . . . . 2.8 1.8 2.8 1 1 
       1583 1 . . . . . 3.4 1.8 3.4 1 1 
       1584 1 . . . . . 2.8 1.8 2.8 1 1 
       1585 1 . . . . . 5.0 1.8 5.0 1 1 
       1586 1 . . . . . 2.8 1.8 2.8 1 1 
       1587 1 . . . . . 3.4 2.4 3.4 1 1 
       1588 1 . . . . . 5.0 1.8 5.0 1 1 
       1589 1 . . . . . 2.8 1.8 3.8 1 1 
       1590 1 . . . . . 2.8 1.8 2.8 1 1 
       1591 1 . . . . . 5.0 1.8 5.0 1 1 
       1592 1 . . . . . 2.8 1.8 2.8 1 1 
       1593 1 . . . . . 2.8 1.8 2.8 1 1 
       1594 1 . . . . . 5.0 1.8 5.0 1 1 
       1595 1 . . . . . 5.0 1.8 5.0 1 1 
       1596 1 . . . . . 2.8 1.8 2.8 1 1 
       1597 1 . . . . . 3.4 1.8 3.4 1 1 
       1598 1 . . . . . 5.0 1.8 5.0 1 1 
       1599 1 . . . . . 2.8 1.8 2.8 1 1 
       1600 1 . . . . . 2.8 1.8 2.8 1 1 
       1601 1 . . . . . 2.8 1.8 2.8 1 1 
       1602 1 . . . . . 3.4 1.8 3.4 1 1 
       1603 1 . . . . . 3.4 1.8 4.4 1 1 
       1604 1 . . . . . 2.8 1.8 2.8 1 1 
       1605 1 . . . . . 5.0 1.8 5.0 1 1 
       1606 1 . . . . . 5.0 1.8 5.0 1 1 
       1607 1 . . . . . 3.4 1.8 3.4 1 1 
       1608 1 . . . . . 5.0 1.8 5.0 1 1 
       1609 1 . . . . . 2.8 1.8 2.8 1 1 
       1610 1 . . . . . 2.8 1.8 3.8 1 1 
       1611 1 . . . . . 2.8 1.8 2.8 1 1 
       1612 1 . . . . . 5.0 1.8 5.0 1 1 
       1613 1 . . . . . 5.0 1.8 5.0 1 1 
       1614 1 . . . . . 2.8 1.8 2.8 1 1 
       1615 1 . . . . . 3.4 1.8 3.4 1 1 
       1616 1 . . . . . 2.8 1.8 2.8 1 1 
       1617 1 . . . . . 5.0 1.8 5.0 1 1 
       1618 1 . . . . . 5.0 1.8 5.0 1 1 
       1619 1 . . . . . 5.0 1.8 5.0 1 1 
       1620 1 . . . . . 3.4 1.8 3.4 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -15.461 -17.252   4.575 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C -15.651 -17.856   5.963 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -14.305 -17.950   6.686 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -11.432 -18.857   8.012 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -13.270 -18.776   5.939 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -16.113 -19.675   6.805 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H -15.736 -19.736   5.132 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H -17.248 -19.113   5.651 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H -16.317 -17.226   6.534 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H -13.911 -16.954   6.819 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H -14.462 -18.398   7.656 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -10.709 -19.433   8.572 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -12.073 -18.322   8.695 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -10.915 -18.154   7.376 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H -13.766 -19.319   5.148 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H -12.538 -18.109   5.510 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N -16.240 -19.218   5.881 1.00 . A A .   1 MET N    1 1 
        1    18 1 1  1 MET O    O -14.833 -17.857   3.707 1.00 . A A .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S -12.420 -19.959   7.003 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1  2 SER C    C -14.525 -14.723   2.938 1.00 . A A .   2 SER C    1 1 
        1    21 1 1  2 SER CA   C -15.896 -15.375   3.091 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1  2 SER CB   C -16.998 -14.323   2.952 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1  2 SER H    H -16.495 -15.626   5.106 1.00 . A A .   2 SER H    1 1 
        1    24 1 1  2 SER HA   H -16.018 -16.113   2.313 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1  2 SER HB2  H -17.809 -14.564   3.621 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1  2 SER HB3  H -16.601 -13.351   3.204 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1  2 SER HG   H -17.719 -15.170   1.340 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1  2 SER N    N -16.007 -16.058   4.375 1.00 . A A .   2 SER N    1 1 
        1    29 1 1  2 SER O    O -14.389 -13.505   3.041 1.00 . A A .   2 SER O    1 1 
        1    30 1 1  2 SER OG   O -17.499 -14.280   1.627 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1  3 ARG C    C -11.834 -14.869   1.039 1.00 . A A .   3 ARG C    1 1 
        1    32 1 1  3 ARG CA   C -12.150 -15.060   2.517 1.00 . A A .   3 ARG CA   1 1 
        1    33 1 1  3 ARG CB   C -11.159 -16.044   3.147 1.00 . A A .   3 ARG CB   1 1 
        1    34 1 1  3 ARG CD   C  -8.948 -16.200   4.331 1.00 . A A .   3 ARG CD   1 1 
        1    35 1 1  3 ARG CG   C  -9.735 -15.523   3.219 1.00 . A A .   3 ARG CG   1 1 
        1    36 1 1  3 ARG CZ   C  -8.612 -18.495   5.159 1.00 . A A .   3 ARG CZ   1 1 
        1    37 1 1  3 ARG H    H -13.689 -16.508   2.617 1.00 . A A .   3 ARG H    1 1 
        1    38 1 1  3 ARG HA   H -12.070 -14.105   3.016 1.00 . A A .   3 ARG HA   1 1 
        1    39 1 1  3 ARG HB2  H -11.486 -16.271   4.151 1.00 . A A .   3 ARG HB2  1 1 
        1    40 1 1  3 ARG HB3  H -11.157 -16.955   2.565 1.00 . A A .   3 ARG HB3  1 1 
        1    41 1 1  3 ARG HD2  H  -7.937 -15.822   4.319 1.00 . A A .   3 ARG HD2  1 1 
        1    42 1 1  3 ARG HD3  H  -9.410 -15.959   5.277 1.00 . A A .   3 ARG HD3  1 1 
        1    43 1 1  3 ARG HE   H  -9.124 -18.017   3.290 1.00 . A A .   3 ARG HE   1 1 
        1    44 1 1  3 ARG HG2  H  -9.243 -15.715   2.277 1.00 . A A .   3 ARG HG2  1 1 
        1    45 1 1  3 ARG HG3  H  -9.759 -14.463   3.405 1.00 . A A .   3 ARG HG3  1 1 
        1    46 1 1  3 ARG HH11 H  -8.332 -17.053   6.549 1.00 . A A .   3 ARG HH11 1 1 
        1    47 1 1  3 ARG HH12 H  -8.097 -18.676   7.106 1.00 . A A .   3 ARG HH12 1 1 
        1    48 1 1  3 ARG HH21 H  -8.815 -20.153   4.021 1.00 . A A .   3 ARG HH21 1 1 
        1    49 1 1  3 ARG HH22 H  -8.371 -20.436   5.671 1.00 . A A .   3 ARG HH22 1 1 
        1    50 1 1  3 ARG N    N -13.513 -15.547   2.689 1.00 . A A .   3 ARG N    1 1 
        1    51 1 1  3 ARG NE   N  -8.913 -17.651   4.175 1.00 . A A .   3 ARG NE   1 1 
        1    52 1 1  3 ARG NH1  N  -8.322 -18.037   6.371 1.00 . A A .   3 ARG NH1  1 1 
        1    53 1 1  3 ARG NH2  N  -8.599 -19.802   4.932 1.00 . A A .   3 ARG NH2  1 1 
        1    54 1 1  3 ARG O    O -11.901 -15.814   0.254 1.00 . A A .   3 ARG O    1 1 
        1    55 1 1  4 LEU C    C  -9.686 -13.184  -0.940 1.00 . A A .   4 LEU C    1 1 
        1    56 1 1  4 LEU CA   C -11.189 -13.329  -0.727 1.00 . A A .   4 LEU CA   1 1 
        1    57 1 1  4 LEU CB   C -11.921 -12.044  -1.154 1.00 . A A .   4 LEU CB   1 1 
        1    58 1 1  4 LEU CD1  C -10.894 -11.261  -3.310 1.00 . A A .   4 LEU CD1  1 1 
        1    59 1 1  4 LEU CD2  C -11.670  -9.588  -1.619 1.00 . A A .   4 LEU CD2  1 1 
        1    60 1 1  4 LEU CG   C -11.059 -10.965  -1.826 1.00 . A A .   4 LEU CG   1 1 
        1    61 1 1  4 LEU H    H -11.471 -12.919   1.330 1.00 . A A .   4 LEU H    1 1 
        1    62 1 1  4 LEU HA   H -11.545 -14.149  -1.334 1.00 . A A .   4 LEU HA   1 1 
        1    63 1 1  4 LEU HB2  H -12.708 -12.320  -1.842 1.00 . A A .   4 LEU HB2  1 1 
        1    64 1 1  4 LEU HB3  H -12.376 -11.610  -0.276 1.00 . A A .   4 LEU HB3  1 1 
        1    65 1 1  4 LEU HD11 H -10.307 -10.481  -3.770 1.00 . A A .   4 LEU HD11 1 1 
        1    66 1 1  4 LEU HD12 H -11.866 -11.302  -3.779 1.00 . A A .   4 LEU HD12 1 1 
        1    67 1 1  4 LEU HD13 H -10.394 -12.210  -3.435 1.00 . A A .   4 LEU HD13 1 1 
        1    68 1 1  4 LEU HD21 H -12.715  -9.691  -1.367 1.00 . A A .   4 LEU HD21 1 1 
        1    69 1 1  4 LEU HD22 H -11.573  -9.011  -2.527 1.00 . A A .   4 LEU HD22 1 1 
        1    70 1 1  4 LEU HD23 H -11.154  -9.082  -0.815 1.00 . A A .   4 LEU HD23 1 1 
        1    71 1 1  4 LEU HG   H -10.076 -10.963  -1.375 1.00 . A A .   4 LEU HG   1 1 
        1    72 1 1  4 LEU N    N -11.500 -13.638   0.662 1.00 . A A .   4 LEU N    1 1 
        1    73 1 1  4 LEU O    O  -8.991 -12.558  -0.140 1.00 . A A .   4 LEU O    1 1 
        1    74 1 1  5 THR C    C  -7.595 -12.531  -3.413 1.00 . A A .   5 THR C    1 1 
        1    75 1 1  5 THR CA   C  -7.788 -13.639  -2.385 1.00 . A A .   5 THR CA   1 1 
        1    76 1 1  5 THR CB   C  -7.263 -14.965  -2.934 1.00 . A A .   5 THR CB   1 1 
        1    77 1 1  5 THR CG2  C  -5.752 -15.020  -2.999 1.00 . A A .   5 THR CG2  1 1 
        1    78 1 1  5 THR H    H  -9.807 -14.201  -2.655 1.00 . A A .   5 THR H    1 1 
        1    79 1 1  5 THR HA   H  -7.244 -13.383  -1.488 1.00 . A A .   5 THR HA   1 1 
        1    80 1 1  5 THR HB   H  -7.643 -15.105  -3.935 1.00 . A A .   5 THR HB   1 1 
        1    81 1 1  5 THR HG1  H  -7.734 -16.846  -2.665 1.00 . A A .   5 THR HG1  1 1 
        1    82 1 1  5 THR HG21 H  -5.336 -14.205  -2.423 1.00 . A A .   5 THR HG21 1 1 
        1    83 1 1  5 THR HG22 H  -5.434 -14.934  -4.028 1.00 . A A .   5 THR HG22 1 1 
        1    84 1 1  5 THR HG23 H  -5.407 -15.960  -2.593 1.00 . A A .   5 THR HG23 1 1 
        1    85 1 1  5 THR N    N  -9.198 -13.737  -2.044 1.00 . A A .   5 THR N    1 1 
        1    86 1 1  5 THR O    O  -8.343 -12.445  -4.386 1.00 . A A .   5 THR O    1 1 
        1    87 1 1  5 THR OG1  O  -7.701 -16.048  -2.133 1.00 . A A .   5 THR OG1  1 1 
        1    88 1 1  6 ILE C    C  -4.904 -10.485  -4.513 1.00 . A A .   6 ILE C    1 1 
        1    89 1 1  6 ILE CA   C  -6.364 -10.557  -4.087 1.00 . A A .   6 ILE CA   1 1 
        1    90 1 1  6 ILE CB   C  -6.762  -9.226  -3.426 1.00 . A A .   6 ILE CB   1 1 
        1    91 1 1  6 ILE CD1  C  -8.600  -8.142  -2.081 1.00 . A A .   6 ILE CD1  1 1 
        1    92 1 1  6 ILE CG1  C  -8.227  -9.258  -3.023 1.00 . A A .   6 ILE CG1  1 1 
        1    93 1 1  6 ILE CG2  C  -6.504  -8.057  -4.362 1.00 . A A .   6 ILE CG2  1 1 
        1    94 1 1  6 ILE H    H  -6.061 -11.774  -2.380 1.00 . A A .   6 ILE H    1 1 
        1    95 1 1  6 ILE HA   H  -6.977 -10.695  -4.963 1.00 . A A .   6 ILE HA   1 1 
        1    96 1 1  6 ILE HB   H  -6.159  -9.090  -2.540 1.00 . A A .   6 ILE HB   1 1 
        1    97 1 1  6 ILE HD11 H  -9.341  -8.495  -1.381 1.00 . A A .   6 ILE HD11 1 1 
        1    98 1 1  6 ILE HD12 H  -9.002  -7.316  -2.649 1.00 . A A .   6 ILE HD12 1 1 
        1    99 1 1  6 ILE HD13 H  -7.718  -7.820  -1.545 1.00 . A A .   6 ILE HD13 1 1 
        1   100 1 1  6 ILE HG12 H  -8.839  -9.168  -3.906 1.00 . A A .   6 ILE HG12 1 1 
        1   101 1 1  6 ILE HG13 H  -8.439 -10.196  -2.532 1.00 . A A .   6 ILE HG13 1 1 
        1   102 1 1  6 ILE HG21 H  -6.760  -7.135  -3.859 1.00 . A A .   6 ILE HG21 1 1 
        1   103 1 1  6 ILE HG22 H  -7.110  -8.164  -5.248 1.00 . A A .   6 ILE HG22 1 1 
        1   104 1 1  6 ILE HG23 H  -5.460  -8.040  -4.636 1.00 . A A .   6 ILE HG23 1 1 
        1   105 1 1  6 ILE N    N  -6.614 -11.671  -3.182 1.00 . A A .   6 ILE N    1 1 
        1   106 1 1  6 ILE O    O  -4.002 -10.668  -3.699 1.00 . A A .   6 ILE O    1 1 
        1   107 1 1  7 ASP C    C  -2.901  -8.618  -6.355 1.00 . A A .   7 ASP C    1 1 
        1   108 1 1  7 ASP CA   C  -3.324 -10.081  -6.307 1.00 . A A .   7 ASP CA   1 1 
        1   109 1 1  7 ASP CB   C  -3.229 -10.702  -7.703 1.00 . A A .   7 ASP CB   1 1 
        1   110 1 1  7 ASP CG   C  -4.352 -10.255  -8.617 1.00 . A A .   7 ASP CG   1 1 
        1   111 1 1  7 ASP H    H  -5.438 -10.042  -6.391 1.00 . A A .   7 ASP H    1 1 
        1   112 1 1  7 ASP HA   H  -2.668 -10.613  -5.639 1.00 . A A .   7 ASP HA   1 1 
        1   113 1 1  7 ASP HB2  H  -2.290 -10.417  -8.153 1.00 . A A .   7 ASP HB2  1 1 
        1   114 1 1  7 ASP HB3  H  -3.268 -11.778  -7.614 1.00 . A A .   7 ASP HB3  1 1 
        1   115 1 1  7 ASP N    N  -4.679 -10.195  -5.791 1.00 . A A .   7 ASP N    1 1 
        1   116 1 1  7 ASP O    O  -3.569  -7.784  -6.967 1.00 . A A .   7 ASP O    1 1 
        1   117 1 1  7 ASP OD1  O  -4.429  -9.045  -8.916 1.00 . A A .   7 ASP OD1  1 1 
        1   118 1 1  7 ASP OD2  O  -5.156 -11.115  -9.034 1.00 . A A .   7 ASP OD2  1 1 
        1   119 1 1  8 MET C    C   0.214  -6.941  -6.031 1.00 . A A .   8 MET C    1 1 
        1   120 1 1  8 MET CA   C  -1.262  -6.960  -5.652 1.00 . A A .   8 MET CA   1 1 
        1   121 1 1  8 MET CB   C  -1.461  -6.349  -4.259 1.00 . A A .   8 MET CB   1 1 
        1   122 1 1  8 MET CE   C  -4.720  -5.880  -2.663 1.00 . A A .   8 MET CE   1 1 
        1   123 1 1  8 MET CG   C  -2.370  -7.158  -3.344 1.00 . A A .   8 MET CG   1 1 
        1   124 1 1  8 MET H    H  -1.307  -9.032  -5.231 1.00 . A A .   8 MET H    1 1 
        1   125 1 1  8 MET HA   H  -1.810  -6.371  -6.373 1.00 . A A .   8 MET HA   1 1 
        1   126 1 1  8 MET HB2  H  -0.500  -6.257  -3.780 1.00 . A A .   8 MET HB2  1 1 
        1   127 1 1  8 MET HB3  H  -1.891  -5.364  -4.372 1.00 . A A .   8 MET HB3  1 1 
        1   128 1 1  8 MET HE1  H  -4.871  -6.501  -3.532 1.00 . A A .   8 MET HE1  1 1 
        1   129 1 1  8 MET HE2  H  -4.826  -4.841  -2.939 1.00 . A A .   8 MET HE2  1 1 
        1   130 1 1  8 MET HE3  H  -5.452  -6.133  -1.908 1.00 . A A .   8 MET HE3  1 1 
        1   131 1 1  8 MET HG2  H  -3.178  -7.572  -3.931 1.00 . A A .   8 MET HG2  1 1 
        1   132 1 1  8 MET HG3  H  -1.795  -7.962  -2.907 1.00 . A A .   8 MET HG3  1 1 
        1   133 1 1  8 MET N    N  -1.789  -8.319  -5.700 1.00 . A A .   8 MET N    1 1 
        1   134 1 1  8 MET O    O   0.883  -7.974  -6.007 1.00 . A A .   8 MET O    1 1 
        1   135 1 1  8 MET SD   S  -3.074  -6.161  -2.019 1.00 . A A .   8 MET SD   1 1 
        1   136 1 1  9 THR C    C   2.993  -5.492  -5.482 1.00 . A A .   9 THR C    1 1 
        1   137 1 1  9 THR CA   C   2.130  -5.626  -6.735 1.00 . A A .   9 THR CA   1 1 
        1   138 1 1  9 THR CB   C   2.345  -4.425  -7.664 1.00 . A A .   9 THR CB   1 1 
        1   139 1 1  9 THR CG2  C   1.518  -3.214  -7.292 1.00 . A A .   9 THR CG2  1 1 
        1   140 1 1  9 THR H    H   0.148  -4.970  -6.362 1.00 . A A .   9 THR H    1 1 
        1   141 1 1  9 THR HA   H   2.420  -6.527  -7.257 1.00 . A A .   9 THR HA   1 1 
        1   142 1 1  9 THR HB   H   2.075  -4.712  -8.671 1.00 . A A .   9 THR HB   1 1 
        1   143 1 1  9 THR HG1  H   4.131  -4.349  -8.465 1.00 . A A .   9 THR HG1  1 1 
        1   144 1 1  9 THR HG21 H   1.190  -3.306  -6.267 1.00 . A A .   9 THR HG21 1 1 
        1   145 1 1  9 THR HG22 H   0.658  -3.152  -7.941 1.00 . A A .   9 THR HG22 1 1 
        1   146 1 1  9 THR HG23 H   2.117  -2.323  -7.401 1.00 . A A .   9 THR HG23 1 1 
        1   147 1 1  9 THR N    N   0.724  -5.761  -6.369 1.00 . A A .   9 THR N    1 1 
        1   148 1 1  9 THR O    O   2.595  -4.861  -4.503 1.00 . A A .   9 THR O    1 1 
        1   149 1 1  9 THR OG1  O   3.705  -4.030  -7.666 1.00 . A A .   9 THR OG1  1 1 
        1   150 1 1 10 ASP C    C   5.216  -4.743  -3.720 1.00 . A A .  10 ASP C    1 1 
        1   151 1 1 10 ASP CA   C   5.095  -6.114  -4.388 1.00 . A A .  10 ASP CA   1 1 
        1   152 1 1 10 ASP CB   C   6.476  -6.581  -4.852 1.00 . A A .  10 ASP CB   1 1 
        1   153 1 1 10 ASP CG   C   7.187  -7.413  -3.804 1.00 . A A .  10 ASP CG   1 1 
        1   154 1 1 10 ASP H    H   4.405  -6.619  -6.325 1.00 . A A .  10 ASP H    1 1 
        1   155 1 1 10 ASP HA   H   4.724  -6.818  -3.659 1.00 . A A .  10 ASP HA   1 1 
        1   156 1 1 10 ASP HB2  H   6.367  -7.177  -5.746 1.00 . A A .  10 ASP HB2  1 1 
        1   157 1 1 10 ASP HB3  H   7.085  -5.716  -5.073 1.00 . A A .  10 ASP HB3  1 1 
        1   158 1 1 10 ASP N    N   4.164  -6.118  -5.518 1.00 . A A .  10 ASP N    1 1 
        1   159 1 1 10 ASP O    O   4.939  -4.600  -2.530 1.00 . A A .  10 ASP O    1 1 
        1   160 1 1 10 ASP OD1  O   7.401  -6.903  -2.684 1.00 . A A .  10 ASP OD1  1 1 
        1   161 1 1 10 ASP OD2  O   7.529  -8.578  -4.102 1.00 . A A .  10 ASP OD2  1 1 
        1   162 1 1 11 GLN C    C   4.575  -1.807  -3.364 1.00 . A A .  11 GLN C    1 1 
        1   163 1 1 11 GLN CA   C   5.859  -2.405  -3.940 1.00 . A A .  11 GLN CA   1 1 
        1   164 1 1 11 GLN CB   C   6.428  -1.472  -5.017 1.00 . A A .  11 GLN CB   1 1 
        1   165 1 1 11 GLN CD   C   6.178  -0.560  -7.360 1.00 . A A .  11 GLN CD   1 1 
        1   166 1 1 11 GLN CG   C   5.835  -1.685  -6.402 1.00 . A A .  11 GLN CG   1 1 
        1   167 1 1 11 GLN H    H   5.894  -3.931  -5.414 1.00 . A A .  11 GLN H    1 1 
        1   168 1 1 11 GLN HA   H   6.582  -2.482  -3.143 1.00 . A A .  11 GLN HA   1 1 
        1   169 1 1 11 GLN HB2  H   6.241  -0.451  -4.724 1.00 . A A .  11 GLN HB2  1 1 
        1   170 1 1 11 GLN HB3  H   7.495  -1.627  -5.079 1.00 . A A .  11 GLN HB3  1 1 
        1   171 1 1 11 GLN HE21 H   7.314  -1.789  -8.434 1.00 . A A .  11 GLN HE21 1 1 
        1   172 1 1 11 GLN HE22 H   7.226  -0.159  -9.002 1.00 . A A .  11 GLN HE22 1 1 
        1   173 1 1 11 GLN HG2  H   6.219  -2.608  -6.806 1.00 . A A .  11 GLN HG2  1 1 
        1   174 1 1 11 GLN HG3  H   4.761  -1.748  -6.315 1.00 . A A .  11 GLN HG3  1 1 
        1   175 1 1 11 GLN N    N   5.664  -3.751  -4.478 1.00 . A A .  11 GLN N    1 1 
        1   176 1 1 11 GLN NE2  N   6.988  -0.868  -8.367 1.00 . A A .  11 GLN NE2  1 1 
        1   177 1 1 11 GLN O    O   4.578  -1.283  -2.250 1.00 . A A .  11 GLN O    1 1 
        1   178 1 1 11 GLN OE1  O   5.720   0.571  -7.197 1.00 . A A .  11 GLN OE1  1 1 
        1   179 1 1 12 GLN C    C   1.668  -2.051  -2.450 1.00 . A A .  12 GLN C    1 1 
        1   180 1 1 12 GLN CA   C   2.215  -1.307  -3.666 1.00 . A A .  12 GLN CA   1 1 
        1   181 1 1 12 GLN CB   C   1.191  -1.333  -4.799 1.00 . A A .  12 GLN CB   1 1 
        1   182 1 1 12 GLN CD   C  -1.108  -0.488  -5.400 1.00 . A A .  12 GLN CD   1 1 
        1   183 1 1 12 GLN CG   C   0.233  -0.153  -4.782 1.00 . A A .  12 GLN CG   1 1 
        1   184 1 1 12 GLN H    H   3.536  -2.285  -5.005 1.00 . A A .  12 GLN H    1 1 
        1   185 1 1 12 GLN HA   H   2.394  -0.279  -3.387 1.00 . A A .  12 GLN HA   1 1 
        1   186 1 1 12 GLN HB2  H   1.715  -1.326  -5.742 1.00 . A A .  12 GLN HB2  1 1 
        1   187 1 1 12 GLN HB3  H   0.611  -2.241  -4.724 1.00 . A A .  12 GLN HB3  1 1 
        1   188 1 1 12 GLN HE21 H  -1.302  -2.047  -4.183 1.00 . A A .  12 GLN HE21 1 1 
        1   189 1 1 12 GLN HE22 H  -2.604  -1.791  -5.290 1.00 . A A .  12 GLN HE22 1 1 
        1   190 1 1 12 GLN HG2  H   0.075   0.151  -3.759 1.00 . A A .  12 GLN HG2  1 1 
        1   191 1 1 12 GLN HG3  H   0.676   0.662  -5.334 1.00 . A A .  12 GLN HG3  1 1 
        1   192 1 1 12 GLN N    N   3.486  -1.867  -4.120 1.00 . A A .  12 GLN N    1 1 
        1   193 1 1 12 GLN NE2  N  -1.734  -1.549  -4.908 1.00 . A A .  12 GLN NE2  1 1 
        1   194 1 1 12 GLN O    O   1.287  -1.433  -1.457 1.00 . A A .  12 GLN O    1 1 
        1   195 1 1 12 GLN OE1  O  -1.575   0.198  -6.310 1.00 . A A .  12 GLN OE1  1 1 
        1   196 1 1 13 HIS C    C   1.774  -3.816  -0.109 1.00 . A A .  13 HIS C    1 1 
        1   197 1 1 13 HIS CA   C   1.113  -4.192  -1.429 1.00 . A A .  13 HIS CA   1 1 
        1   198 1 1 13 HIS CB   C   1.347  -5.677  -1.714 1.00 . A A .  13 HIS CB   1 1 
        1   199 1 1 13 HIS CD2  C  -0.194  -6.358   0.279 1.00 . A A .  13 HIS CD2  1 1 
        1   200 1 1 13 HIS CE1  C  -0.083  -8.532   0.025 1.00 . A A .  13 HIS CE1  1 1 
        1   201 1 1 13 HIS CG   C   0.608  -6.603  -0.790 1.00 . A A .  13 HIS CG   1 1 
        1   202 1 1 13 HIS H    H   1.938  -3.817  -3.348 1.00 . A A .  13 HIS H    1 1 
        1   203 1 1 13 HIS HA   H   0.052  -4.014  -1.350 1.00 . A A .  13 HIS HA   1 1 
        1   204 1 1 13 HIS HB2  H   1.034  -5.895  -2.722 1.00 . A A .  13 HIS HB2  1 1 
        1   205 1 1 13 HIS HB3  H   2.403  -5.888  -1.619 1.00 . A A .  13 HIS HB3  1 1 
        1   206 1 1 13 HIS HD1  H   1.152  -8.470  -1.603 1.00 . A A .  13 HIS HD1  1 1 
        1   207 1 1 13 HIS HD2  H  -0.460  -5.388   0.681 1.00 . A A .  13 HIS HD2  1 1 
        1   208 1 1 13 HIS HE1  H  -0.229  -9.593   0.169 1.00 . A A .  13 HIS HE1  1 1 
        1   209 1 1 13 HIS HE2  H  -1.249  -7.708   1.491 1.00 . A A .  13 HIS HE2  1 1 
        1   210 1 1 13 HIS N    N   1.624  -3.376  -2.530 1.00 . A A .  13 HIS N    1 1 
        1   211 1 1 13 HIS ND1  N   0.654  -7.976  -0.920 1.00 . A A .  13 HIS ND1  1 1 
        1   212 1 1 13 HIS NE2  N  -0.606  -7.573   0.764 1.00 . A A .  13 HIS NE2  1 1 
        1   213 1 1 13 HIS O    O   1.168  -3.930   0.946 1.00 . A A .  13 HIS O    1 1 
        1   214 1 1 14 GLN C    C   3.215  -1.683   1.589 1.00 . A A .  14 GLN C    1 1 
        1   215 1 1 14 GLN CA   C   3.759  -2.977   1.014 1.00 . A A .  14 GLN CA   1 1 
        1   216 1 1 14 GLN CB   C   5.245  -2.819   0.687 1.00 . A A .  14 GLN CB   1 1 
        1   217 1 1 14 GLN CD   C   7.476  -4.001   0.666 1.00 . A A .  14 GLN CD   1 1 
        1   218 1 1 14 GLN CG   C   5.975  -4.141   0.513 1.00 . A A .  14 GLN CG   1 1 
        1   219 1 1 14 GLN H    H   3.444  -3.284  -1.044 1.00 . A A .  14 GLN H    1 1 
        1   220 1 1 14 GLN HA   H   3.642  -3.761   1.746 1.00 . A A .  14 GLN HA   1 1 
        1   221 1 1 14 GLN HB2  H   5.343  -2.255  -0.229 1.00 . A A .  14 GLN HB2  1 1 
        1   222 1 1 14 GLN HB3  H   5.721  -2.273   1.487 1.00 . A A .  14 GLN HB3  1 1 
        1   223 1 1 14 GLN HE21 H   7.591  -3.060  -1.081 1.00 . A A .  14 GLN HE21 1 1 
        1   224 1 1 14 GLN HE22 H   9.088  -3.281  -0.249 1.00 . A A .  14 GLN HE22 1 1 
        1   225 1 1 14 GLN HG2  H   5.616  -4.837   1.256 1.00 . A A .  14 GLN HG2  1 1 
        1   226 1 1 14 GLN HG3  H   5.762  -4.527  -0.472 1.00 . A A .  14 GLN HG3  1 1 
        1   227 1 1 14 GLN N    N   3.018  -3.364  -0.176 1.00 . A A .  14 GLN N    1 1 
        1   228 1 1 14 GLN NE2  N   8.117  -3.385  -0.321 1.00 . A A .  14 GLN NE2  1 1 
        1   229 1 1 14 GLN O    O   3.277  -1.454   2.797 1.00 . A A .  14 GLN O    1 1 
        1   230 1 1 14 GLN OE1  O   8.055  -4.441   1.660 1.00 . A A .  14 GLN OE1  1 1 
        1   231 1 1 15 SER C    C   0.920   0.207   2.056 1.00 . A A .  15 SER C    1 1 
        1   232 1 1 15 SER CA   C   2.132   0.435   1.160 1.00 . A A .  15 SER CA   1 1 
        1   233 1 1 15 SER CB   C   1.745   1.300  -0.041 1.00 . A A .  15 SER CB   1 1 
        1   234 1 1 15 SER H    H   2.659  -1.065  -0.231 1.00 . A A .  15 SER H    1 1 
        1   235 1 1 15 SER HA   H   2.897   0.938   1.725 1.00 . A A .  15 SER HA   1 1 
        1   236 1 1 15 SER HB2  H   1.482   0.665  -0.873 1.00 . A A .  15 SER HB2  1 1 
        1   237 1 1 15 SER HB3  H   0.899   1.918   0.221 1.00 . A A .  15 SER HB3  1 1 
        1   238 1 1 15 SER HG   H   3.225   2.523   0.348 1.00 . A A .  15 SER HG   1 1 
        1   239 1 1 15 SER N    N   2.681  -0.833   0.721 1.00 . A A .  15 SER N    1 1 
        1   240 1 1 15 SER O    O   0.830   0.768   3.148 1.00 . A A .  15 SER O    1 1 
        1   241 1 1 15 SER OG   O   2.818   2.139  -0.432 1.00 . A A .  15 SER OG   1 1 
        1   242 1 1 16 LEU C    C  -0.936  -2.010   3.405 1.00 . A A .  16 LEU C    1 1 
        1   243 1 1 16 LEU CA   C  -1.208  -0.935   2.358 1.00 . A A .  16 LEU CA   1 1 
        1   244 1 1 16 LEU CB   C  -2.339  -1.377   1.427 1.00 . A A .  16 LEU CB   1 1 
        1   245 1 1 16 LEU CD1  C  -4.377  -0.063   2.073 1.00 . A A .  16 LEU CD1  1 1 
        1   246 1 1 16 LEU CD2  C  -2.563   1.037   0.750 1.00 . A A .  16 LEU CD2  1 1 
        1   247 1 1 16 LEU CG   C  -3.310  -0.266   1.009 1.00 . A A .  16 LEU CG   1 1 
        1   248 1 1 16 LEU H    H   0.125  -1.050   0.716 1.00 . A A .  16 LEU H    1 1 
        1   249 1 1 16 LEU HA   H  -1.510  -0.032   2.866 1.00 . A A .  16 LEU HA   1 1 
        1   250 1 1 16 LEU HB2  H  -1.897  -1.797   0.537 1.00 . A A .  16 LEU HB2  1 1 
        1   251 1 1 16 LEU HB3  H  -2.906  -2.148   1.925 1.00 . A A .  16 LEU HB3  1 1 
        1   252 1 1 16 LEU HD11 H  -4.131   0.802   2.670 1.00 . A A .  16 LEU HD11 1 1 
        1   253 1 1 16 LEU HD12 H  -4.426  -0.936   2.706 1.00 . A A .  16 LEU HD12 1 1 
        1   254 1 1 16 LEU HD13 H  -5.336   0.089   1.597 1.00 . A A .  16 LEU HD13 1 1 
        1   255 1 1 16 LEU HD21 H  -3.030   1.563  -0.068 1.00 . A A .  16 LEU HD21 1 1 
        1   256 1 1 16 LEU HD22 H  -1.536   0.819   0.498 1.00 . A A .  16 LEU HD22 1 1 
        1   257 1 1 16 LEU HD23 H  -2.593   1.651   1.637 1.00 . A A .  16 LEU HD23 1 1 
        1   258 1 1 16 LEU HG   H  -3.803  -0.557   0.093 1.00 . A A .  16 LEU HG   1 1 
        1   259 1 1 16 LEU N    N  -0.006  -0.627   1.592 1.00 . A A .  16 LEU N    1 1 
        1   260 1 1 16 LEU O    O  -1.463  -1.947   4.517 1.00 . A A .  16 LEU O    1 1 
        1   261 1 1 17 LYS C    C   0.893  -3.504   5.229 1.00 . A A .  17 LYS C    1 1 
        1   262 1 1 17 LYS CA   C   0.212  -4.074   3.987 1.00 . A A .  17 LYS CA   1 1 
        1   263 1 1 17 LYS CB   C   1.120  -5.113   3.318 1.00 . A A .  17 LYS CB   1 1 
        1   264 1 1 17 LYS CD   C   1.483  -6.542   5.355 1.00 . A A .  17 LYS CD   1 1 
        1   265 1 1 17 LYS CE   C   0.315  -6.697   6.312 1.00 . A A .  17 LYS CE   1 1 
        1   266 1 1 17 LYS CG   C   1.010  -6.507   3.913 1.00 . A A .  17 LYS CG   1 1 
        1   267 1 1 17 LYS H    H   0.286  -2.999   2.154 1.00 . A A .  17 LYS H    1 1 
        1   268 1 1 17 LYS HA   H  -0.714  -4.553   4.278 1.00 . A A .  17 LYS HA   1 1 
        1   269 1 1 17 LYS HB2  H   0.858  -5.180   2.276 1.00 . A A .  17 LYS HB2  1 1 
        1   270 1 1 17 LYS HB3  H   2.147  -4.788   3.403 1.00 . A A .  17 LYS HB3  1 1 
        1   271 1 1 17 LYS HD2  H   2.155  -7.376   5.482 1.00 . A A .  17 LYS HD2  1 1 
        1   272 1 1 17 LYS HD3  H   2.002  -5.621   5.576 1.00 . A A .  17 LYS HD3  1 1 
        1   273 1 1 17 LYS HE2  H  -0.312  -5.823   6.237 1.00 . A A .  17 LYS HE2  1 1 
        1   274 1 1 17 LYS HE3  H  -0.252  -7.571   6.025 1.00 . A A .  17 LYS HE3  1 1 
        1   275 1 1 17 LYS HG2  H  -0.022  -6.823   3.874 1.00 . A A .  17 LYS HG2  1 1 
        1   276 1 1 17 LYS HG3  H   1.616  -7.185   3.329 1.00 . A A .  17 LYS HG3  1 1 
        1   277 1 1 17 LYS HZ1  H  -0.017  -7.194   8.314 1.00 . A A .  17 LYS HZ1  1 1 
        1   278 1 1 17 LYS HZ2  H   1.095  -5.939   8.095 1.00 . A A .  17 LYS HZ2  1 1 
        1   279 1 1 17 LYS HZ3  H   1.550  -7.535   7.774 1.00 . A A .  17 LYS HZ3  1 1 
        1   280 1 1 17 LYS N    N  -0.113  -2.998   3.054 1.00 . A A .  17 LYS N    1 1 
        1   281 1 1 17 LYS NZ   N   0.767  -6.852   7.722 1.00 . A A .  17 LYS NZ   1 1 
        1   282 1 1 17 LYS O    O   0.503  -3.801   6.358 1.00 . A A .  17 LYS O    1 1 
        1   283 1 1 18 ALA C    C   1.756  -1.156   6.939 1.00 . A A .  18 ALA C    1 1 
        1   284 1 1 18 ALA CA   C   2.653  -2.058   6.097 1.00 . A A .  18 ALA CA   1 1 
        1   285 1 1 18 ALA CB   C   3.830  -1.268   5.546 1.00 . A A .  18 ALA CB   1 1 
        1   286 1 1 18 ALA H    H   2.170  -2.484   4.083 1.00 . A A .  18 ALA H    1 1 
        1   287 1 1 18 ALA HA   H   3.042  -2.846   6.723 1.00 . A A .  18 ALA HA   1 1 
        1   288 1 1 18 ALA HB1  H   3.464  -0.437   4.962 1.00 . A A .  18 ALA HB1  1 1 
        1   289 1 1 18 ALA HB2  H   4.434  -1.908   4.922 1.00 . A A .  18 ALA HB2  1 1 
        1   290 1 1 18 ALA HB3  H   4.428  -0.895   6.365 1.00 . A A .  18 ALA HB3  1 1 
        1   291 1 1 18 ALA N    N   1.911  -2.680   5.006 1.00 . A A .  18 ALA N    1 1 
        1   292 1 1 18 ALA O    O   1.862  -1.133   8.164 1.00 . A A .  18 ALA O    1 1 
        1   293 1 1 19 LEU C    C  -0.897  -0.268   7.972 1.00 . A A .  19 LEU C    1 1 
        1   294 1 1 19 LEU CA   C  -0.035   0.493   6.974 1.00 . A A .  19 LEU CA   1 1 
        1   295 1 1 19 LEU CB   C  -0.922   1.229   5.968 1.00 . A A .  19 LEU CB   1 1 
        1   296 1 1 19 LEU CD1  C  -0.452   2.988   4.240 1.00 . A A .  19 LEU CD1  1 1 
        1   297 1 1 19 LEU CD2  C  -1.518   3.624   6.413 1.00 . A A .  19 LEU CD2  1 1 
        1   298 1 1 19 LEU CG   C  -0.533   2.687   5.730 1.00 . A A .  19 LEU CG   1 1 
        1   299 1 1 19 LEU H    H   0.835  -0.463   5.300 1.00 . A A .  19 LEU H    1 1 
        1   300 1 1 19 LEU HA   H   0.562   1.216   7.509 1.00 . A A .  19 LEU HA   1 1 
        1   301 1 1 19 LEU HB2  H  -0.875   0.702   5.025 1.00 . A A .  19 LEU HB2  1 1 
        1   302 1 1 19 LEU HB3  H  -1.940   1.204   6.327 1.00 . A A .  19 LEU HB3  1 1 
        1   303 1 1 19 LEU HD11 H   0.567   2.861   3.903 1.00 . A A .  19 LEU HD11 1 1 
        1   304 1 1 19 LEU HD12 H  -0.767   4.005   4.061 1.00 . A A .  19 LEU HD12 1 1 
        1   305 1 1 19 LEU HD13 H  -1.097   2.311   3.700 1.00 . A A .  19 LEU HD13 1 1 
        1   306 1 1 19 LEU HD21 H  -1.012   4.538   6.688 1.00 . A A .  19 LEU HD21 1 1 
        1   307 1 1 19 LEU HD22 H  -1.909   3.149   7.300 1.00 . A A .  19 LEU HD22 1 1 
        1   308 1 1 19 LEU HD23 H  -2.328   3.849   5.738 1.00 . A A .  19 LEU HD23 1 1 
        1   309 1 1 19 LEU HG   H   0.443   2.855   6.157 1.00 . A A .  19 LEU HG   1 1 
        1   310 1 1 19 LEU N    N   0.873  -0.410   6.277 1.00 . A A .  19 LEU N    1 1 
        1   311 1 1 19 LEU O    O  -1.232   0.248   9.038 1.00 . A A .  19 LEU O    1 1 
        1   312 1 1 20 ALA C    C  -1.385  -2.526   9.845 1.00 . A A .  20 ALA C    1 1 
        1   313 1 1 20 ALA CA   C  -2.061  -2.332   8.493 1.00 . A A .  20 ALA CA   1 1 
        1   314 1 1 20 ALA CB   C  -2.315  -3.677   7.842 1.00 . A A .  20 ALA CB   1 1 
        1   315 1 1 20 ALA H    H  -0.943  -1.857   6.763 1.00 . A A .  20 ALA H    1 1 
        1   316 1 1 20 ALA HA   H  -3.015  -1.844   8.635 1.00 . A A .  20 ALA HA   1 1 
        1   317 1 1 20 ALA HB1  H  -3.232  -4.092   8.231 1.00 . A A .  20 ALA HB1  1 1 
        1   318 1 1 20 ALA HB2  H  -1.495  -4.344   8.061 1.00 . A A .  20 ALA HB2  1 1 
        1   319 1 1 20 ALA HB3  H  -2.402  -3.550   6.774 1.00 . A A .  20 ALA HB3  1 1 
        1   320 1 1 20 ALA N    N  -1.247  -1.499   7.623 1.00 . A A .  20 ALA N    1 1 
        1   321 1 1 20 ALA O    O  -1.989  -2.301  10.894 1.00 . A A .  20 ALA O    1 1 
        1   322 1 1 21 ALA C    C   0.996  -1.843  11.677 1.00 . A A .  21 ALA C    1 1 
        1   323 1 1 21 ALA CA   C   0.650  -3.165  11.018 1.00 . A A .  21 ALA CA   1 1 
        1   324 1 1 21 ALA CB   C   1.913  -3.951  10.701 1.00 . A A .  21 ALA CB   1 1 
        1   325 1 1 21 ALA H    H   0.305  -3.094   8.945 1.00 . A A .  21 ALA H    1 1 
        1   326 1 1 21 ALA HA   H   0.048  -3.750  11.694 1.00 . A A .  21 ALA HA   1 1 
        1   327 1 1 21 ALA HB1  H   2.098  -4.668  11.487 1.00 . A A .  21 ALA HB1  1 1 
        1   328 1 1 21 ALA HB2  H   2.750  -3.273  10.627 1.00 . A A .  21 ALA HB2  1 1 
        1   329 1 1 21 ALA HB3  H   1.787  -4.470   9.763 1.00 . A A .  21 ALA HB3  1 1 
        1   330 1 1 21 ALA N    N  -0.121  -2.943   9.808 1.00 . A A .  21 ALA N    1 1 
        1   331 1 1 21 ALA O    O   1.040  -1.737  12.903 1.00 . A A .  21 ALA O    1 1 
        1   332 1 1 22 LEU C    C   0.442   1.024  12.220 1.00 . A A .  22 LEU C    1 1 
        1   333 1 1 22 LEU CA   C   1.572   0.490  11.350 1.00 . A A .  22 LEU CA   1 1 
        1   334 1 1 22 LEU CB   C   1.845   1.448  10.188 1.00 . A A .  22 LEU CB   1 1 
        1   335 1 1 22 LEU CD1  C   3.926   0.648   9.046 1.00 . A A .  22 LEU CD1  1 1 
        1   336 1 1 22 LEU CD2  C   3.491   3.101   9.274 1.00 . A A .  22 LEU CD2  1 1 
        1   337 1 1 22 LEU CG   C   3.322   1.735   9.921 1.00 . A A .  22 LEU CG   1 1 
        1   338 1 1 22 LEU H    H   1.181  -0.979   9.884 1.00 . A A .  22 LEU H    1 1 
        1   339 1 1 22 LEU HA   H   2.462   0.394  11.948 1.00 . A A .  22 LEU HA   1 1 
        1   340 1 1 22 LEU HB2  H   1.413   1.025   9.292 1.00 . A A .  22 LEU HB2  1 1 
        1   341 1 1 22 LEU HB3  H   1.352   2.386  10.397 1.00 . A A .  22 LEU HB3  1 1 
        1   342 1 1 22 LEU HD11 H   3.571  -0.318   9.372 1.00 . A A .  22 LEU HD11 1 1 
        1   343 1 1 22 LEU HD12 H   5.003   0.680   9.123 1.00 . A A .  22 LEU HD12 1 1 
        1   344 1 1 22 LEU HD13 H   3.634   0.811   8.018 1.00 . A A .  22 LEU HD13 1 1 
        1   345 1 1 22 LEU HD21 H   4.333   3.077   8.598 1.00 . A A .  22 LEU HD21 1 1 
        1   346 1 1 22 LEU HD22 H   3.665   3.843  10.039 1.00 . A A .  22 LEU HD22 1 1 
        1   347 1 1 22 LEU HD23 H   2.596   3.352   8.725 1.00 . A A .  22 LEU HD23 1 1 
        1   348 1 1 22 LEU HG   H   3.855   1.739  10.861 1.00 . A A .  22 LEU HG   1 1 
        1   349 1 1 22 LEU N    N   1.236  -0.831  10.851 1.00 . A A .  22 LEU N    1 1 
        1   350 1 1 22 LEU O    O   0.675   1.702  13.221 1.00 . A A .  22 LEU O    1 1 
        1   351 1 1 23 GLN C    C  -2.165   0.289  13.814 1.00 . A A .  23 GLN C    1 1 
        1   352 1 1 23 GLN CA   C  -1.966   1.133  12.556 1.00 . A A .  23 GLN CA   1 1 
        1   353 1 1 23 GLN CB   C  -3.196   1.041  11.651 1.00 . A A .  23 GLN CB   1 1 
        1   354 1 1 23 GLN CD   C  -3.919   2.335   9.606 1.00 . A A .  23 GLN CD   1 1 
        1   355 1 1 23 GLN CG   C  -3.637   2.384  11.095 1.00 . A A .  23 GLN CG   1 1 
        1   356 1 1 23 GLN H    H  -0.897   0.158  11.021 1.00 . A A .  23 GLN H    1 1 
        1   357 1 1 23 GLN HA   H  -1.821   2.163  12.846 1.00 . A A .  23 GLN HA   1 1 
        1   358 1 1 23 GLN HB2  H  -2.966   0.390  10.819 1.00 . A A .  23 GLN HB2  1 1 
        1   359 1 1 23 GLN HB3  H  -4.016   0.620  12.213 1.00 . A A .  23 GLN HB3  1 1 
        1   360 1 1 23 GLN HE21 H  -4.330   4.280   9.596 1.00 . A A .  23 GLN HE21 1 1 
        1   361 1 1 23 GLN HE22 H  -4.461   3.478   8.073 1.00 . A A .  23 GLN HE22 1 1 
        1   362 1 1 23 GLN HG2  H  -4.535   2.694  11.606 1.00 . A A .  23 GLN HG2  1 1 
        1   363 1 1 23 GLN HG3  H  -2.853   3.105  11.274 1.00 . A A .  23 GLN HG3  1 1 
        1   364 1 1 23 GLN N    N  -0.784   0.704  11.826 1.00 . A A .  23 GLN N    1 1 
        1   365 1 1 23 GLN NE2  N  -4.272   3.480   9.033 1.00 . A A .  23 GLN NE2  1 1 
        1   366 1 1 23 GLN O    O  -2.742   0.751  14.798 1.00 . A A .  23 GLN O    1 1 
        1   367 1 1 23 GLN OE1  O  -3.819   1.282   8.977 1.00 . A A .  23 GLN OE1  1 1 
        1   368 1 1 24 GLY C    C  -2.634  -3.068  14.629 1.00 . A A .  24 GLY C    1 1 
        1   369 1 1 24 GLY CA   C  -1.804  -1.833  14.925 1.00 . A A .  24 GLY CA   1 1 
        1   370 1 1 24 GLY H    H  -1.220  -1.263  12.969 1.00 . A A .  24 GLY H    1 1 
        1   371 1 1 24 GLY HA2  H  -0.817  -2.143  15.235 1.00 . A A .  24 GLY HA2  1 1 
        1   372 1 1 24 GLY HA3  H  -2.268  -1.287  15.734 1.00 . A A .  24 GLY HA3  1 1 
        1   373 1 1 24 GLY N    N  -1.676  -0.949  13.778 1.00 . A A .  24 GLY N    1 1 
        1   374 1 1 24 GLY O    O  -3.296  -3.604  15.519 1.00 . A A .  24 GLY O    1 1 
        1   375 1 1 25 LYS C    C  -2.808  -5.297  11.688 1.00 . A A .  25 LYS C    1 1 
        1   376 1 1 25 LYS CA   C  -3.363  -4.702  12.980 1.00 . A A .  25 LYS CA   1 1 
        1   377 1 1 25 LYS CB   C  -4.838  -4.337  12.793 1.00 . A A .  25 LYS CB   1 1 
        1   378 1 1 25 LYS CD   C  -6.435  -2.469  12.255 1.00 . A A .  25 LYS CD   1 1 
        1   379 1 1 25 LYS CE   C  -6.564  -1.891  13.654 1.00 . A A .  25 LYS CE   1 1 
        1   380 1 1 25 LYS CG   C  -5.050  -3.048  12.015 1.00 . A A .  25 LYS CG   1 1 
        1   381 1 1 25 LYS H    H  -2.058  -3.054  12.714 1.00 . A A .  25 LYS H    1 1 
        1   382 1 1 25 LYS HA   H  -3.279  -5.436  13.767 1.00 . A A .  25 LYS HA   1 1 
        1   383 1 1 25 LYS HB2  H  -5.332  -5.138  12.264 1.00 . A A .  25 LYS HB2  1 1 
        1   384 1 1 25 LYS HB3  H  -5.294  -4.225  13.766 1.00 . A A .  25 LYS HB3  1 1 
        1   385 1 1 25 LYS HD2  H  -6.615  -1.684  11.536 1.00 . A A .  25 LYS HD2  1 1 
        1   386 1 1 25 LYS HD3  H  -7.169  -3.252  12.128 1.00 . A A .  25 LYS HD3  1 1 
        1   387 1 1 25 LYS HE2  H  -5.882  -2.411  14.310 1.00 . A A .  25 LYS HE2  1 1 
        1   388 1 1 25 LYS HE3  H  -6.302  -0.843  13.623 1.00 . A A .  25 LYS HE3  1 1 
        1   389 1 1 25 LYS HG2  H  -4.311  -2.325  12.325 1.00 . A A .  25 LYS HG2  1 1 
        1   390 1 1 25 LYS HG3  H  -4.933  -3.254  10.960 1.00 . A A .  25 LYS HG3  1 1 
        1   391 1 1 25 LYS HZ1  H  -8.624  -2.137  13.405 1.00 . A A .  25 LYS HZ1  1 1 
        1   392 1 1 25 LYS HZ2  H  -8.205  -1.186  14.739 1.00 . A A .  25 LYS HZ2  1 1 
        1   393 1 1 25 LYS HZ3  H  -8.012  -2.865  14.804 1.00 . A A .  25 LYS HZ3  1 1 
        1   394 1 1 25 LYS N    N  -2.603  -3.522  13.381 1.00 . A A .  25 LYS N    1 1 
        1   395 1 1 25 LYS NZ   N  -7.948  -2.029  14.188 1.00 . A A .  25 LYS NZ   1 1 
        1   396 1 1 25 LYS O    O  -1.804  -4.826  11.158 1.00 . A A .  25 LYS O    1 1 
        1   397 1 1 26 THR C    C  -3.849  -6.408   8.769 1.00 . A A .  26 THR C    1 1 
        1   398 1 1 26 THR CA   C  -3.057  -6.975   9.942 1.00 . A A .  26 THR CA   1 1 
        1   399 1 1 26 THR CB   C  -3.254  -8.490  10.034 1.00 . A A .  26 THR CB   1 1 
        1   400 1 1 26 THR CG2  C  -4.708  -8.903  10.123 1.00 . A A .  26 THR CG2  1 1 
        1   401 1 1 26 THR H    H  -4.276  -6.656  11.643 1.00 . A A .  26 THR H    1 1 
        1   402 1 1 26 THR HA   H  -2.008  -6.762   9.793 1.00 . A A .  26 THR HA   1 1 
        1   403 1 1 26 THR HB   H  -2.753  -8.853  10.920 1.00 . A A .  26 THR HB   1 1 
        1   404 1 1 26 THR HG1  H  -2.813 -10.086   8.989 1.00 . A A .  26 THR HG1  1 1 
        1   405 1 1 26 THR HG21 H  -5.285  -8.349   9.397 1.00 . A A .  26 THR HG21 1 1 
        1   406 1 1 26 THR HG22 H  -5.082  -8.695  11.115 1.00 . A A .  26 THR HG22 1 1 
        1   407 1 1 26 THR HG23 H  -4.795  -9.960   9.921 1.00 . A A .  26 THR HG23 1 1 
        1   408 1 1 26 THR N    N  -3.475  -6.329  11.181 1.00 . A A .  26 THR N    1 1 
        1   409 1 1 26 THR O    O  -5.017  -6.049   8.922 1.00 . A A .  26 THR O    1 1 
        1   410 1 1 26 THR OG1  O  -2.691  -9.138   8.908 1.00 . A A .  26 THR OG1  1 1 
        1   411 1 1 27 ILE C    C  -5.198  -6.489   6.151 1.00 . A A .  27 ILE C    1 1 
        1   412 1 1 27 ILE CA   C  -3.892  -5.757   6.433 1.00 . A A .  27 ILE CA   1 1 
        1   413 1 1 27 ILE CB   C  -2.997  -5.766   5.177 1.00 . A A .  27 ILE CB   1 1 
        1   414 1 1 27 ILE CD1  C  -3.644  -5.405   2.720 1.00 . A A .  27 ILE CD1  1 1 
        1   415 1 1 27 ILE CG1  C  -3.591  -4.826   4.117 1.00 . A A .  27 ILE CG1  1 1 
        1   416 1 1 27 ILE CG2  C  -2.823  -7.179   4.643 1.00 . A A .  27 ILE CG2  1 1 
        1   417 1 1 27 ILE H    H  -2.282  -6.594   7.533 1.00 . A A .  27 ILE H    1 1 
        1   418 1 1 27 ILE HA   H  -4.132  -4.728   6.657 1.00 . A A .  27 ILE HA   1 1 
        1   419 1 1 27 ILE HB   H  -2.023  -5.400   5.458 1.00 . A A .  27 ILE HB   1 1 
        1   420 1 1 27 ILE HD11 H  -4.400  -6.177   2.682 1.00 . A A .  27 ILE HD11 1 1 
        1   421 1 1 27 ILE HD12 H  -2.682  -5.826   2.469 1.00 . A A .  27 ILE HD12 1 1 
        1   422 1 1 27 ILE HD13 H  -3.892  -4.625   2.016 1.00 . A A .  27 ILE HD13 1 1 
        1   423 1 1 27 ILE HG12 H  -4.599  -4.571   4.405 1.00 . A A .  27 ILE HG12 1 1 
        1   424 1 1 27 ILE HG13 H  -2.997  -3.923   4.079 1.00 . A A .  27 ILE HG13 1 1 
        1   425 1 1 27 ILE HG21 H  -3.713  -7.470   4.105 1.00 . A A .  27 ILE HG21 1 1 
        1   426 1 1 27 ILE HG22 H  -2.660  -7.857   5.466 1.00 . A A .  27 ILE HG22 1 1 
        1   427 1 1 27 ILE HG23 H  -1.974  -7.205   3.977 1.00 . A A .  27 ILE HG23 1 1 
        1   428 1 1 27 ILE N    N  -3.217  -6.307   7.603 1.00 . A A .  27 ILE N    1 1 
        1   429 1 1 27 ILE O    O  -6.121  -5.919   5.571 1.00 . A A .  27 ILE O    1 1 
        1   430 1 1 28 LYS C    C  -7.683  -7.793   7.106 1.00 . A A .  28 LYS C    1 1 
        1   431 1 1 28 LYS CA   C  -6.525  -8.504   6.406 1.00 . A A .  28 LYS CA   1 1 
        1   432 1 1 28 LYS CB   C  -6.395  -9.940   6.936 1.00 . A A .  28 LYS CB   1 1 
        1   433 1 1 28 LYS CD   C  -4.198 -10.236   5.739 1.00 . A A .  28 LYS CD   1 1 
        1   434 1 1 28 LYS CE   C  -3.865 -11.558   5.069 1.00 . A A .  28 LYS CE   1 1 
        1   435 1 1 28 LYS CG   C  -4.968 -10.455   7.031 1.00 . A A .  28 LYS CG   1 1 
        1   436 1 1 28 LYS H    H  -4.544  -8.138   7.077 1.00 . A A .  28 LYS H    1 1 
        1   437 1 1 28 LYS HA   H  -6.730  -8.536   5.346 1.00 . A A .  28 LYS HA   1 1 
        1   438 1 1 28 LYS HB2  H  -6.833  -9.988   7.921 1.00 . A A .  28 LYS HB2  1 1 
        1   439 1 1 28 LYS HB3  H  -6.943 -10.600   6.279 1.00 . A A .  28 LYS HB3  1 1 
        1   440 1 1 28 LYS HD2  H  -4.798  -9.644   5.065 1.00 . A A .  28 LYS HD2  1 1 
        1   441 1 1 28 LYS HD3  H  -3.280  -9.714   5.962 1.00 . A A .  28 LYS HD3  1 1 
        1   442 1 1 28 LYS HE2  H  -4.649 -12.266   5.294 1.00 . A A .  28 LYS HE2  1 1 
        1   443 1 1 28 LYS HE3  H  -3.816 -11.404   4.001 1.00 . A A .  28 LYS HE3  1 1 
        1   444 1 1 28 LYS HG2  H  -4.462  -9.940   7.831 1.00 . A A .  28 LYS HG2  1 1 
        1   445 1 1 28 LYS HG3  H  -4.999 -11.513   7.245 1.00 . A A .  28 LYS HG3  1 1 
        1   446 1 1 28 LYS HZ1  H  -2.422 -13.066   5.158 1.00 . A A .  28 LYS HZ1  1 1 
        1   447 1 1 28 LYS HZ2  H  -2.552 -12.158   6.579 1.00 . A A .  28 LYS HZ2  1 1 
        1   448 1 1 28 LYS HZ3  H  -1.782 -11.500   5.225 1.00 . A A .  28 LYS HZ3  1 1 
        1   449 1 1 28 LYS N    N  -5.295  -7.739   6.595 1.00 . A A .  28 LYS N    1 1 
        1   450 1 1 28 LYS NZ   N  -2.564 -12.109   5.541 1.00 . A A .  28 LYS NZ   1 1 
        1   451 1 1 28 LYS O    O  -8.850  -8.084   6.854 1.00 . A A .  28 LYS O    1 1 
        1   452 1 1 29 GLN C    C  -8.379  -4.653   8.162 1.00 . A A .  29 GLN C    1 1 
        1   453 1 1 29 GLN CA   C  -8.319  -6.066   8.719 1.00 . A A .  29 GLN CA   1 1 
        1   454 1 1 29 GLN CB   C  -7.935  -5.992  10.197 1.00 . A A .  29 GLN CB   1 1 
        1   455 1 1 29 GLN CD   C  -8.684  -6.431  12.568 1.00 . A A .  29 GLN CD   1 1 
        1   456 1 1 29 GLN CG   C  -9.114  -6.142  11.143 1.00 . A A .  29 GLN CG   1 1 
        1   457 1 1 29 GLN H    H  -6.389  -6.665   8.135 1.00 . A A .  29 GLN H    1 1 
        1   458 1 1 29 GLN HA   H  -9.284  -6.538   8.618 1.00 . A A .  29 GLN HA   1 1 
        1   459 1 1 29 GLN HB2  H  -7.223  -6.773  10.413 1.00 . A A .  29 GLN HB2  1 1 
        1   460 1 1 29 GLN HB3  H  -7.471  -5.029  10.384 1.00 . A A .  29 GLN HB3  1 1 
        1   461 1 1 29 GLN HE21 H  -9.232  -8.332  12.375 1.00 . A A .  29 GLN HE21 1 1 
        1   462 1 1 29 GLN HE22 H  -8.581  -7.891  13.913 1.00 . A A .  29 GLN HE22 1 1 
        1   463 1 1 29 GLN HG2  H  -9.684  -5.226  11.134 1.00 . A A .  29 GLN HG2  1 1 
        1   464 1 1 29 GLN HG3  H  -9.734  -6.955  10.797 1.00 . A A .  29 GLN HG3  1 1 
        1   465 1 1 29 GLN N    N  -7.337  -6.848   7.983 1.00 . A A .  29 GLN N    1 1 
        1   466 1 1 29 GLN NE2  N  -8.848  -7.678  12.995 1.00 . A A .  29 GLN NE2  1 1 
        1   467 1 1 29 GLN O    O  -9.452  -4.121   7.876 1.00 . A A .  29 GLN O    1 1 
        1   468 1 1 29 GLN OE1  O  -8.212  -5.543  13.278 1.00 . A A .  29 GLN OE1  1 1 
        1   469 1 1 30 TYR C    C  -7.539  -2.580   6.085 1.00 . A A .  30 TYR C    1 1 
        1   470 1 1 30 TYR CA   C  -7.079  -2.692   7.536 1.00 . A A .  30 TYR CA   1 1 
        1   471 1 1 30 TYR CB   C  -5.625  -2.246   7.658 1.00 . A A .  30 TYR CB   1 1 
        1   472 1 1 30 TYR CD1  C  -5.954   0.238   7.582 1.00 . A A .  30 TYR CD1  1 1 
        1   473 1 1 30 TYR CD2  C  -4.522  -0.757   5.959 1.00 . A A .  30 TYR CD2  1 1 
        1   474 1 1 30 TYR CE1  C  -5.721   1.485   7.033 1.00 . A A .  30 TYR CE1  1 1 
        1   475 1 1 30 TYR CE2  C  -4.280   0.485   5.402 1.00 . A A .  30 TYR CE2  1 1 
        1   476 1 1 30 TYR CG   C  -5.360  -0.895   7.054 1.00 . A A .  30 TYR CG   1 1 
        1   477 1 1 30 TYR CZ   C  -4.882   1.603   5.943 1.00 . A A .  30 TYR CZ   1 1 
        1   478 1 1 30 TYR H    H  -6.392  -4.535   8.295 1.00 . A A .  30 TYR H    1 1 
        1   479 1 1 30 TYR HA   H  -7.695  -2.054   8.150 1.00 . A A .  30 TYR HA   1 1 
        1   480 1 1 30 TYR HB2  H  -5.355  -2.202   8.703 1.00 . A A .  30 TYR HB2  1 1 
        1   481 1 1 30 TYR HB3  H  -4.992  -2.965   7.159 1.00 . A A .  30 TYR HB3  1 1 
        1   482 1 1 30 TYR HD1  H  -6.610   0.133   8.436 1.00 . A A .  30 TYR HD1  1 1 
        1   483 1 1 30 TYR HD2  H  -4.056  -1.640   5.538 1.00 . A A .  30 TYR HD2  1 1 
        1   484 1 1 30 TYR HE1  H  -6.192   2.359   7.457 1.00 . A A .  30 TYR HE1  1 1 
        1   485 1 1 30 TYR HE2  H  -3.623   0.576   4.550 1.00 . A A .  30 TYR HE2  1 1 
        1   486 1 1 30 TYR HH   H  -4.580   3.497   6.090 1.00 . A A .  30 TYR HH   1 1 
        1   487 1 1 30 TYR N    N  -7.203  -4.052   8.033 1.00 . A A .  30 TYR N    1 1 
        1   488 1 1 30 TYR O    O  -8.373  -1.738   5.754 1.00 . A A .  30 TYR O    1 1 
        1   489 1 1 30 TYR OH   O  -4.645   2.842   5.392 1.00 . A A .  30 TYR OH   1 1 
        1   490 1 1 31 ALA C    C  -8.839  -3.837   3.676 1.00 . A A .  31 ALA C    1 1 
        1   491 1 1 31 ALA CA   C  -7.387  -3.438   3.820 1.00 . A A .  31 ALA CA   1 1 
        1   492 1 1 31 ALA CB   C  -6.500  -4.370   3.011 1.00 . A A .  31 ALA CB   1 1 
        1   493 1 1 31 ALA H    H  -6.359  -4.101   5.549 1.00 . A A .  31 ALA H    1 1 
        1   494 1 1 31 ALA HA   H  -7.264  -2.437   3.440 1.00 . A A .  31 ALA HA   1 1 
        1   495 1 1 31 ALA HB1  H  -6.281  -5.253   3.590 1.00 . A A .  31 ALA HB1  1 1 
        1   496 1 1 31 ALA HB2  H  -5.578  -3.865   2.765 1.00 . A A .  31 ALA HB2  1 1 
        1   497 1 1 31 ALA HB3  H  -7.010  -4.654   2.103 1.00 . A A .  31 ALA HB3  1 1 
        1   498 1 1 31 ALA N    N  -7.007  -3.442   5.226 1.00 . A A .  31 ALA N    1 1 
        1   499 1 1 31 ALA O    O  -9.537  -3.386   2.771 1.00 . A A .  31 ALA O    1 1 
        1   500 1 1 32 LEU C    C -11.636  -4.034   4.737 1.00 . A A .  32 LEU C    1 1 
        1   501 1 1 32 LEU CA   C -10.643  -5.177   4.581 1.00 . A A .  32 LEU CA   1 1 
        1   502 1 1 32 LEU CB   C -10.821  -6.187   5.708 1.00 . A A .  32 LEU CB   1 1 
        1   503 1 1 32 LEU CD1  C -12.105  -8.094   6.700 1.00 . A A .  32 LEU CD1  1 1 
        1   504 1 1 32 LEU CD2  C -13.292  -5.996   6.049 1.00 . A A .  32 LEU CD2  1 1 
        1   505 1 1 32 LEU CG   C -12.151  -6.940   5.713 1.00 . A A .  32 LEU CG   1 1 
        1   506 1 1 32 LEU H    H  -8.665  -5.013   5.276 1.00 . A A .  32 LEU H    1 1 
        1   507 1 1 32 LEU HA   H -10.817  -5.668   3.642 1.00 . A A .  32 LEU HA   1 1 
        1   508 1 1 32 LEU HB2  H -10.023  -6.907   5.632 1.00 . A A .  32 LEU HB2  1 1 
        1   509 1 1 32 LEU HB3  H -10.722  -5.664   6.646 1.00 . A A .  32 LEU HB3  1 1 
        1   510 1 1 32 LEU HD11 H -12.965  -8.729   6.552 1.00 . A A .  32 LEU HD11 1 1 
        1   511 1 1 32 LEU HD12 H -12.112  -7.707   7.708 1.00 . A A .  32 LEU HD12 1 1 
        1   512 1 1 32 LEU HD13 H -11.203  -8.667   6.541 1.00 . A A .  32 LEU HD13 1 1 
        1   513 1 1 32 LEU HD21 H -14.117  -6.559   6.460 1.00 . A A .  32 LEU HD21 1 1 
        1   514 1 1 32 LEU HD22 H -13.612  -5.490   5.150 1.00 . A A .  32 LEU HD22 1 1 
        1   515 1 1 32 LEU HD23 H -12.956  -5.268   6.771 1.00 . A A .  32 LEU HD23 1 1 
        1   516 1 1 32 LEU HG   H -12.330  -7.348   4.730 1.00 . A A .  32 LEU HG   1 1 
        1   517 1 1 32 LEU N    N  -9.280  -4.693   4.583 1.00 . A A .  32 LEU N    1 1 
        1   518 1 1 32 LEU O    O -12.574  -3.907   3.954 1.00 . A A .  32 LEU O    1 1 
        1   519 1 1 33 GLU C    C -12.185  -1.029   4.917 1.00 . A A .  33 GLU C    1 1 
        1   520 1 1 33 GLU CA   C -12.313  -2.083   6.007 1.00 . A A .  33 GLU CA   1 1 
        1   521 1 1 33 GLU CB   C -12.016  -1.464   7.375 1.00 . A A .  33 GLU CB   1 1 
        1   522 1 1 33 GLU CD   C -13.901  -2.225   8.873 1.00 . A A .  33 GLU CD   1 1 
        1   523 1 1 33 GLU CG   C -12.426  -2.345   8.543 1.00 . A A .  33 GLU CG   1 1 
        1   524 1 1 33 GLU H    H -10.665  -3.361   6.347 1.00 . A A .  33 GLU H    1 1 
        1   525 1 1 33 GLU HA   H -13.320  -2.460   6.003 1.00 . A A .  33 GLU HA   1 1 
        1   526 1 1 33 GLU HB2  H -10.955  -1.276   7.449 1.00 . A A .  33 GLU HB2  1 1 
        1   527 1 1 33 GLU HB3  H -12.545  -0.526   7.455 1.00 . A A .  33 GLU HB3  1 1 
        1   528 1 1 33 GLU HG2  H -12.211  -3.374   8.295 1.00 . A A .  33 GLU HG2  1 1 
        1   529 1 1 33 GLU HG3  H -11.853  -2.059   9.414 1.00 . A A .  33 GLU HG3  1 1 
        1   530 1 1 33 GLU N    N -11.426  -3.208   5.753 1.00 . A A .  33 GLU N    1 1 
        1   531 1 1 33 GLU O    O -13.131  -0.294   4.636 1.00 . A A .  33 GLU O    1 1 
        1   532 1 1 33 GLU OE1  O -14.380  -1.086   9.048 1.00 . A A .  33 GLU OE1  1 1 
        1   533 1 1 33 GLU OE2  O -14.578  -3.272   8.957 1.00 . A A .  33 GLU OE2  1 1 
        1   534 1 1 34 ARG C    C -11.708  -0.250   2.061 1.00 . A A .  34 ARG C    1 1 
        1   535 1 1 34 ARG CA   C -10.768  -0.004   3.236 1.00 . A A .  34 ARG CA   1 1 
        1   536 1 1 34 ARG CB   C  -9.312  -0.067   2.776 1.00 . A A .  34 ARG CB   1 1 
        1   537 1 1 34 ARG CD   C  -8.488   1.908   4.093 1.00 . A A .  34 ARG CD   1 1 
        1   538 1 1 34 ARG CG   C  -8.650   1.298   2.708 1.00 . A A .  34 ARG CG   1 1 
        1   539 1 1 34 ARG CZ   C  -8.530   4.348   3.749 1.00 . A A .  34 ARG CZ   1 1 
        1   540 1 1 34 ARG H    H -10.301  -1.582   4.567 1.00 . A A .  34 ARG H    1 1 
        1   541 1 1 34 ARG HA   H -10.965   0.981   3.633 1.00 . A A .  34 ARG HA   1 1 
        1   542 1 1 34 ARG HB2  H  -8.753  -0.682   3.465 1.00 . A A .  34 ARG HB2  1 1 
        1   543 1 1 34 ARG HB3  H  -9.272  -0.512   1.793 1.00 . A A .  34 ARG HB3  1 1 
        1   544 1 1 34 ARG HD2  H  -8.952   1.255   4.816 1.00 . A A .  34 ARG HD2  1 1 
        1   545 1 1 34 ARG HD3  H  -7.435   1.995   4.312 1.00 . A A .  34 ARG HD3  1 1 
        1   546 1 1 34 ARG HE   H  -9.992   3.287   4.597 1.00 . A A .  34 ARG HE   1 1 
        1   547 1 1 34 ARG HG2  H  -7.675   1.194   2.257 1.00 . A A .  34 ARG HG2  1 1 
        1   548 1 1 34 ARG HG3  H  -9.266   1.954   2.106 1.00 . A A .  34 ARG HG3  1 1 
        1   549 1 1 34 ARG HH11 H  -6.851   3.438   3.082 1.00 . A A .  34 ARG HH11 1 1 
        1   550 1 1 34 ARG HH12 H  -6.905   5.155   2.857 1.00 . A A .  34 ARG HH12 1 1 
        1   551 1 1 34 ARG HH21 H -10.063   5.544   4.302 1.00 . A A .  34 ARG HH21 1 1 
        1   552 1 1 34 ARG HH22 H  -8.727   6.349   3.550 1.00 . A A .  34 ARG HH22 1 1 
        1   553 1 1 34 ARG N    N -11.012  -0.967   4.301 1.00 . A A .  34 ARG N    1 1 
        1   554 1 1 34 ARG NE   N  -9.105   3.229   4.186 1.00 . A A .  34 ARG NE   1 1 
        1   555 1 1 34 ARG NH1  N  -7.330   4.310   3.183 1.00 . A A .  34 ARG NH1  1 1 
        1   556 1 1 34 ARG NH2  N  -9.158   5.508   3.878 1.00 . A A .  34 ARG NH2  1 1 
        1   557 1 1 34 ARG O    O -12.023   0.668   1.306 1.00 . A A .  34 ARG O    1 1 
        1   558 1 1 35 LEU C    C -14.500  -1.414   1.216 1.00 . A A .  35 LEU C    1 1 
        1   559 1 1 35 LEU CA   C -13.084  -1.855   0.859 1.00 . A A .  35 LEU CA   1 1 
        1   560 1 1 35 LEU CB   C -13.046  -3.364   0.618 1.00 . A A .  35 LEU CB   1 1 
        1   561 1 1 35 LEU CD1  C -11.712  -5.475   0.440 1.00 . A A .  35 LEU CD1  1 1 
        1   562 1 1 35 LEU CD2  C -10.851  -3.362  -0.584 1.00 . A A .  35 LEU CD2  1 1 
        1   563 1 1 35 LEU CG   C -11.643  -3.964   0.565 1.00 . A A .  35 LEU CG   1 1 
        1   564 1 1 35 LEU H    H -11.883  -2.177   2.559 1.00 . A A .  35 LEU H    1 1 
        1   565 1 1 35 LEU HA   H -12.775  -1.345  -0.041 1.00 . A A .  35 LEU HA   1 1 
        1   566 1 1 35 LEU HB2  H -13.597  -3.849   1.410 1.00 . A A .  35 LEU HB2  1 1 
        1   567 1 1 35 LEU HB3  H -13.537  -3.571  -0.320 1.00 . A A .  35 LEU HB3  1 1 
        1   568 1 1 35 LEU HD11 H -10.905  -5.821  -0.191 1.00 . A A .  35 LEU HD11 1 1 
        1   569 1 1 35 LEU HD12 H -12.658  -5.759   0.005 1.00 . A A .  35 LEU HD12 1 1 
        1   570 1 1 35 LEU HD13 H -11.616  -5.919   1.420 1.00 . A A .  35 LEU HD13 1 1 
        1   571 1 1 35 LEU HD21 H -10.026  -4.011  -0.833 1.00 . A A .  35 LEU HD21 1 1 
        1   572 1 1 35 LEU HD22 H -10.473  -2.394  -0.291 1.00 . A A .  35 LEU HD22 1 1 
        1   573 1 1 35 LEU HD23 H -11.495  -3.250  -1.444 1.00 . A A .  35 LEU HD23 1 1 
        1   574 1 1 35 LEU HG   H -11.130  -3.730   1.484 1.00 . A A .  35 LEU HG   1 1 
        1   575 1 1 35 LEU N    N -12.161  -1.492   1.921 1.00 . A A .  35 LEU N    1 1 
        1   576 1 1 35 LEU O    O -15.355  -1.270   0.342 1.00 . A A .  35 LEU O    1 1 
        1   577 1 1 36 PHE C    C -15.998   0.540   3.758 1.00 . A A .  36 PHE C    1 1 
        1   578 1 1 36 PHE CA   C -16.054  -0.790   2.990 1.00 . A A .  36 PHE CA   1 1 
        1   579 1 1 36 PHE CB   C -16.647  -1.872   3.899 1.00 . A A .  36 PHE CB   1 1 
        1   580 1 1 36 PHE CD1  C -15.585  -4.009   3.127 1.00 . A A .  36 PHE CD1  1 1 
        1   581 1 1 36 PHE CD2  C -17.941  -3.742   2.867 1.00 . A A .  36 PHE CD2  1 1 
        1   582 1 1 36 PHE CE1  C -15.663  -5.265   2.574 1.00 . A A .  36 PHE CE1  1 1 
        1   583 1 1 36 PHE CE2  C -18.024  -4.999   2.310 1.00 . A A .  36 PHE CE2  1 1 
        1   584 1 1 36 PHE CG   C -16.723  -3.232   3.280 1.00 . A A .  36 PHE CG   1 1 
        1   585 1 1 36 PHE CZ   C -16.883  -5.761   2.165 1.00 . A A .  36 PHE CZ   1 1 
        1   586 1 1 36 PHE H    H -14.020  -1.342   3.162 1.00 . A A .  36 PHE H    1 1 
        1   587 1 1 36 PHE HA   H -16.690  -0.671   2.130 1.00 . A A .  36 PHE HA   1 1 
        1   588 1 1 36 PHE HB2  H -16.042  -1.957   4.787 1.00 . A A .  36 PHE HB2  1 1 
        1   589 1 1 36 PHE HB3  H -17.648  -1.584   4.181 1.00 . A A .  36 PHE HB3  1 1 
        1   590 1 1 36 PHE HD1  H -14.629  -3.624   3.443 1.00 . A A .  36 PHE HD1  1 1 
        1   591 1 1 36 PHE HD2  H -18.833  -3.144   2.981 1.00 . A A .  36 PHE HD2  1 1 
        1   592 1 1 36 PHE HE1  H -14.770  -5.860   2.462 1.00 . A A .  36 PHE HE1  1 1 
        1   593 1 1 36 PHE HE2  H -18.978  -5.387   1.989 1.00 . A A .  36 PHE HE2  1 1 
        1   594 1 1 36 PHE HZ   H -16.946  -6.740   1.735 1.00 . A A .  36 PHE HZ   1 1 
        1   595 1 1 36 PHE N    N -14.741  -1.207   2.513 1.00 . A A .  36 PHE N    1 1 
        1   596 1 1 36 PHE O    O -16.566   0.648   4.845 1.00 . A A .  36 PHE O    1 1 
        1   597 1 1 37 PRO C    C -16.379   3.802   3.498 1.00 . A A .  37 PRO C    1 1 
        1   598 1 1 37 PRO CA   C -15.228   2.873   3.876 1.00 . A A .  37 PRO CA   1 1 
        1   599 1 1 37 PRO CB   C -13.906   3.413   3.344 1.00 . A A .  37 PRO CB   1 1 
        1   600 1 1 37 PRO CD   C -14.609   1.576   1.930 1.00 . A A .  37 PRO CD   1 1 
        1   601 1 1 37 PRO CG   C -13.792   2.852   1.963 1.00 . A A .  37 PRO CG   1 1 
        1   602 1 1 37 PRO HA   H -15.178   2.773   4.950 1.00 . A A .  37 PRO HA   1 1 
        1   603 1 1 37 PRO HB2  H -13.933   4.492   3.333 1.00 . A A .  37 PRO HB2  1 1 
        1   604 1 1 37 PRO HB3  H -13.096   3.074   3.973 1.00 . A A .  37 PRO HB3  1 1 
        1   605 1 1 37 PRO HD2  H -15.304   1.596   1.103 1.00 . A A .  37 PRO HD2  1 1 
        1   606 1 1 37 PRO HD3  H -13.960   0.726   1.854 1.00 . A A .  37 PRO HD3  1 1 
        1   607 1 1 37 PRO HG2  H -14.182   3.562   1.250 1.00 . A A .  37 PRO HG2  1 1 
        1   608 1 1 37 PRO HG3  H -12.753   2.636   1.745 1.00 . A A .  37 PRO HG3  1 1 
        1   609 1 1 37 PRO N    N -15.326   1.576   3.217 1.00 . A A .  37 PRO N    1 1 
        1   610 1 1 37 PRO O    O -16.729   3.925   2.325 1.00 . A A .  37 PRO O    1 1 
        1   611 1 1 38 GLY C    C -18.163   6.474   5.266 1.00 . A A .  38 GLY C    1 1 
        1   612 1 1 38 GLY CA   C -18.071   5.358   4.243 1.00 . A A .  38 GLY CA   1 1 
        1   613 1 1 38 GLY H    H -16.647   4.316   5.415 1.00 . A A .  38 GLY H    1 1 
        1   614 1 1 38 GLY HA2  H -17.945   5.794   3.263 1.00 . A A .  38 GLY HA2  1 1 
        1   615 1 1 38 GLY HA3  H -18.993   4.795   4.259 1.00 . A A .  38 GLY HA3  1 1 
        1   616 1 1 38 GLY N    N -16.965   4.453   4.498 1.00 . A A .  38 GLY N    1 1 
        1   617 1 1 38 GLY O    O -18.852   6.343   6.277 1.00 . A A .  38 GLY O    1 1 
        1   618 1 1 39 ASP C    C -17.044   9.989   5.178 1.00 . A A .  39 ASP C    1 1 
        1   619 1 1 39 ASP CA   C -17.474   8.719   5.905 1.00 . A A .  39 ASP CA   1 1 
        1   620 1 1 39 ASP CB   C -16.548   8.463   7.094 1.00 . A A .  39 ASP CB   1 1 
        1   621 1 1 39 ASP CG   C -17.201   7.607   8.162 1.00 . A A .  39 ASP CG   1 1 
        1   622 1 1 39 ASP H    H -16.937   7.621   4.178 1.00 . A A .  39 ASP H    1 1 
        1   623 1 1 39 ASP HA   H -18.483   8.850   6.267 1.00 . A A .  39 ASP HA   1 1 
        1   624 1 1 39 ASP HB2  H -15.660   7.958   6.747 1.00 . A A .  39 ASP HB2  1 1 
        1   625 1 1 39 ASP HB3  H -16.271   9.409   7.536 1.00 . A A .  39 ASP HB3  1 1 
        1   626 1 1 39 ASP N    N -17.467   7.575   5.002 1.00 . A A .  39 ASP N    1 1 
        1   627 1 1 39 ASP O    O -16.247   9.940   4.241 1.00 . A A .  39 ASP O    1 1 
        1   628 1 1 39 ASP OD1  O -17.076   6.367   8.087 1.00 . A A .  39 ASP OD1  1 1 
        1   629 1 1 39 ASP OD2  O -17.837   8.177   9.074 1.00 . A A .  39 ASP OD2  1 1 
        1   630 1 1 40 ALA C    C -17.042  13.491   6.064 1.00 . A A .  40 ALA C    1 1 
        1   631 1 1 40 ALA CA   C -17.250  12.404   5.011 1.00 . A A .  40 ALA CA   1 1 
        1   632 1 1 40 ALA CB   C -18.339  12.817   4.037 1.00 . A A .  40 ALA CB   1 1 
        1   633 1 1 40 ALA H    H -18.200  11.102   6.361 1.00 . A A .  40 ALA H    1 1 
        1   634 1 1 40 ALA HA   H -16.337  12.276   4.458 1.00 . A A .  40 ALA HA   1 1 
        1   635 1 1 40 ALA HB1  H -18.700  11.946   3.510 1.00 . A A .  40 ALA HB1  1 1 
        1   636 1 1 40 ALA HB2  H -17.940  13.528   3.328 1.00 . A A .  40 ALA HB2  1 1 
        1   637 1 1 40 ALA HB3  H -19.153  13.271   4.582 1.00 . A A .  40 ALA HB3  1 1 
        1   638 1 1 40 ALA N    N -17.577  11.125   5.616 1.00 . A A .  40 ALA N    1 1 
        1   639 1 1 40 ALA O    O -16.941  14.673   5.734 1.00 . A A .  40 ALA O    1 1 
        1   640 1 1 41 ASP C    C -15.337  14.027   8.895 1.00 . A A .  41 ASP C    1 1 
        1   641 1 1 41 ASP CA   C -16.787  14.033   8.422 1.00 . A A .  41 ASP CA   1 1 
        1   642 1 1 41 ASP CB   C -17.716  13.694   9.589 1.00 . A A .  41 ASP CB   1 1 
        1   643 1 1 41 ASP CG   C -17.737  14.780  10.647 1.00 . A A .  41 ASP CG   1 1 
        1   644 1 1 41 ASP H    H -17.069  12.135   7.533 1.00 . A A .  41 ASP H    1 1 
        1   645 1 1 41 ASP HA   H -17.028  15.019   8.054 1.00 . A A .  41 ASP HA   1 1 
        1   646 1 1 41 ASP HB2  H -18.721  13.564   9.214 1.00 . A A .  41 ASP HB2  1 1 
        1   647 1 1 41 ASP HB3  H -17.386  12.775  10.049 1.00 . A A .  41 ASP HB3  1 1 
        1   648 1 1 41 ASP N    N -16.981  13.088   7.329 1.00 . A A .  41 ASP N    1 1 
        1   649 1 1 41 ASP O    O -14.672  15.063   8.906 1.00 . A A .  41 ASP O    1 1 
        1   650 1 1 41 ASP OD1  O -17.638  15.969  10.278 1.00 . A A .  41 ASP OD1  1 1 
        1   651 1 1 41 ASP OD2  O -17.852  14.442  11.842 1.00 . A A .  41 ASP OD2  1 1 
        1   652 1 1 42 ALA C    C -12.482  12.956   8.634 1.00 . A A .  42 ALA C    1 1 
        1   653 1 1 42 ALA CA   C -13.483  12.711   9.759 1.00 . A A .  42 ALA CA   1 1 
        1   654 1 1 42 ALA CB   C -13.275  11.330  10.361 1.00 . A A .  42 ALA CB   1 1 
        1   655 1 1 42 ALA H    H -15.429  12.065   9.254 1.00 . A A .  42 ALA H    1 1 
        1   656 1 1 42 ALA HA   H -13.323  13.442  10.536 1.00 . A A .  42 ALA HA   1 1 
        1   657 1 1 42 ALA HB1  H -13.479  11.364  11.421 1.00 . A A .  42 ALA HB1  1 1 
        1   658 1 1 42 ALA HB2  H -12.254  11.017  10.202 1.00 . A A .  42 ALA HB2  1 1 
        1   659 1 1 42 ALA HB3  H -13.945  10.626   9.888 1.00 . A A .  42 ALA HB3  1 1 
        1   660 1 1 42 ALA N    N -14.852  12.853   9.285 1.00 . A A .  42 ALA N    1 1 
        1   661 1 1 42 ALA O    O -11.342  13.353   8.881 1.00 . A A .  42 ALA O    1 1 
        1   662 1 1 43 ASP C    C -11.550  14.346   6.160 1.00 . A A .  43 ASP C    1 1 
        1   663 1 1 43 ASP CA   C -12.051  12.907   6.238 1.00 . A A .  43 ASP CA   1 1 
        1   664 1 1 43 ASP CB   C -12.804  12.544   4.954 1.00 . A A .  43 ASP CB   1 1 
        1   665 1 1 43 ASP CG   C -12.093  11.474   4.150 1.00 . A A .  43 ASP CG   1 1 
        1   666 1 1 43 ASP H    H -13.829  12.397   7.266 1.00 . A A .  43 ASP H    1 1 
        1   667 1 1 43 ASP HA   H -11.201  12.249   6.343 1.00 . A A .  43 ASP HA   1 1 
        1   668 1 1 43 ASP HB2  H -13.786  12.178   5.214 1.00 . A A .  43 ASP HB2  1 1 
        1   669 1 1 43 ASP HB3  H -12.904  13.425   4.339 1.00 . A A .  43 ASP HB3  1 1 
        1   670 1 1 43 ASP N    N -12.912  12.714   7.399 1.00 . A A .  43 ASP N    1 1 
        1   671 1 1 43 ASP O    O -10.398  14.594   5.803 1.00 . A A .  43 ASP O    1 1 
        1   672 1 1 43 ASP OD1  O -11.358  10.665   4.756 1.00 . A A .  43 ASP OD1  1 1 
        1   673 1 1 43 ASP OD2  O -12.268  11.446   2.914 1.00 . A A .  43 ASP OD2  1 1 
        1   674 1 1 44 GLN C    C -11.736  17.220   7.862 1.00 . A A .  44 GLN C    1 1 
        1   675 1 1 44 GLN CA   C -12.064  16.706   6.464 1.00 . A A .  44 GLN CA   1 1 
        1   676 1 1 44 GLN CB   C -13.203  17.529   5.858 1.00 . A A .  44 GLN CB   1 1 
        1   677 1 1 44 GLN CD   C -15.322  18.499   6.837 1.00 . A A .  44 GLN CD   1 1 
        1   678 1 1 44 GLN CG   C -14.561  17.238   6.473 1.00 . A A .  44 GLN CG   1 1 
        1   679 1 1 44 GLN H    H -13.325  15.034   6.774 1.00 . A A .  44 GLN H    1 1 
        1   680 1 1 44 GLN HA   H -11.187  16.811   5.841 1.00 . A A .  44 GLN HA   1 1 
        1   681 1 1 44 GLN HB2  H -12.986  18.578   5.997 1.00 . A A .  44 GLN HB2  1 1 
        1   682 1 1 44 GLN HB3  H -13.259  17.320   4.800 1.00 . A A .  44 GLN HB3  1 1 
        1   683 1 1 44 GLN HE21 H -14.216  18.723   8.474 1.00 . A A .  44 GLN HE21 1 1 
        1   684 1 1 44 GLN HE22 H -15.424  19.930   8.212 1.00 . A A .  44 GLN HE22 1 1 
        1   685 1 1 44 GLN HG2  H -15.149  16.673   5.766 1.00 . A A .  44 GLN HG2  1 1 
        1   686 1 1 44 GLN HG3  H -14.418  16.651   7.369 1.00 . A A .  44 GLN HG3  1 1 
        1   687 1 1 44 GLN N    N -12.421  15.292   6.497 1.00 . A A .  44 GLN N    1 1 
        1   688 1 1 44 GLN NE2  N -14.950  19.113   7.954 1.00 . A A .  44 GLN NE2  1 1 
        1   689 1 1 44 GLN O    O -10.885  18.093   8.029 1.00 . A A .  44 GLN O    1 1 
        1   690 1 1 44 GLN OE1  O -16.232  18.915   6.120 1.00 . A A .  44 GLN OE1  1 1 
        1   691 1 1 45 ALA C    C -10.816  16.657  10.730 1.00 . A A .  45 ALA C    1 1 
        1   692 1 1 45 ALA CA   C -12.200  17.077  10.246 1.00 . A A .  45 ALA CA   1 1 
        1   693 1 1 45 ALA CB   C -13.276  16.486  11.144 1.00 . A A .  45 ALA CB   1 1 
        1   694 1 1 45 ALA H    H -13.083  15.983   8.668 1.00 . A A .  45 ALA H    1 1 
        1   695 1 1 45 ALA HA   H -12.276  18.151  10.292 1.00 . A A .  45 ALA HA   1 1 
        1   696 1 1 45 ALA HB1  H -13.126  15.420  11.232 1.00 . A A .  45 ALA HB1  1 1 
        1   697 1 1 45 ALA HB2  H -14.248  16.678  10.715 1.00 . A A .  45 ALA HB2  1 1 
        1   698 1 1 45 ALA HB3  H -13.217  16.939  12.122 1.00 . A A .  45 ALA HB3  1 1 
        1   699 1 1 45 ALA N    N -12.417  16.673   8.864 1.00 . A A .  45 ALA N    1 1 
        1   700 1 1 45 ALA O    O -10.047  17.477  11.231 1.00 . A A .  45 ALA O    1 1 
        1   701 1 1 46 TRP C    C  -8.092  15.325  10.084 1.00 . A A .  46 TRP C    1 1 
        1   702 1 1 46 TRP CA   C  -9.214  14.842  10.999 1.00 . A A .  46 TRP CA   1 1 
        1   703 1 1 46 TRP CB   C  -9.253  13.313  11.018 1.00 . A A .  46 TRP CB   1 1 
        1   704 1 1 46 TRP CD1  C  -7.406  13.033  12.772 1.00 . A A .  46 TRP CD1  1 1 
        1   705 1 1 46 TRP CD2  C  -9.180  11.703  13.084 1.00 . A A .  46 TRP CD2  1 1 
        1   706 1 1 46 TRP CE2  C  -8.245  11.452  14.107 1.00 . A A .  46 TRP CE2  1 1 
        1   707 1 1 46 TRP CE3  C -10.377  10.982  13.075 1.00 . A A .  46 TRP CE3  1 1 
        1   708 1 1 46 TRP CG   C  -8.624  12.718  12.241 1.00 . A A .  46 TRP CG   1 1 
        1   709 1 1 46 TRP CH2  C  -9.652   9.821  15.075 1.00 . A A .  46 TRP CH2  1 1 
        1   710 1 1 46 TRP CZ2  C  -8.471  10.512  15.109 1.00 . A A .  46 TRP CZ2  1 1 
        1   711 1 1 46 TRP CZ3  C -10.600  10.048  14.070 1.00 . A A .  46 TRP CZ3  1 1 
        1   712 1 1 46 TRP H    H -11.161  14.769  10.170 1.00 . A A .  46 TRP H    1 1 
        1   713 1 1 46 TRP HA   H  -9.024  15.200  11.998 1.00 . A A .  46 TRP HA   1 1 
        1   714 1 1 46 TRP HB2  H -10.281  12.984  10.981 1.00 . A A .  46 TRP HB2  1 1 
        1   715 1 1 46 TRP HB3  H  -8.728  12.935  10.153 1.00 . A A .  46 TRP HB3  1 1 
        1   716 1 1 46 TRP HD1  H  -6.734  13.773  12.360 1.00 . A A .  46 TRP HD1  1 1 
        1   717 1 1 46 TRP HE1  H  -6.366  12.321  14.453 1.00 . A A .  46 TRP HE1  1 1 
        1   718 1 1 46 TRP HE3  H -11.119  11.143  12.308 1.00 . A A .  46 TRP HE3  1 1 
        1   719 1 1 46 TRP HH2  H  -9.868   9.082  15.832 1.00 . A A .  46 TRP HH2  1 1 
        1   720 1 1 46 TRP HZ2  H  -7.750  10.325  15.892 1.00 . A A .  46 TRP HZ2  1 1 
        1   721 1 1 46 TRP HZ3  H -11.519   9.482  14.078 1.00 . A A .  46 TRP HZ3  1 1 
        1   722 1 1 46 TRP N    N -10.505  15.374  10.577 1.00 . A A .  46 TRP N    1 1 
        1   723 1 1 46 TRP NE1  N  -7.171  12.276  13.895 1.00 . A A .  46 TRP NE1  1 1 
        1   724 1 1 46 TRP O    O  -6.919  15.293  10.456 1.00 . A A .  46 TRP O    1 1 
        1   725 1 1 47 GLN C    C  -6.866  17.580   8.375 1.00 . A A .  47 GLN C    1 1 
        1   726 1 1 47 GLN CA   C  -7.478  16.258   7.921 1.00 . A A .  47 GLN CA   1 1 
        1   727 1 1 47 GLN CB   C  -8.127  16.424   6.545 1.00 . A A .  47 GLN CB   1 1 
        1   728 1 1 47 GLN CD   C  -6.417  15.636   4.860 1.00 . A A .  47 GLN CD   1 1 
        1   729 1 1 47 GLN CG   C  -7.733  15.343   5.553 1.00 . A A .  47 GLN CG   1 1 
        1   730 1 1 47 GLN H    H  -9.407  15.773   8.645 1.00 . A A .  47 GLN H    1 1 
        1   731 1 1 47 GLN HA   H  -6.693  15.523   7.852 1.00 . A A .  47 GLN HA   1 1 
        1   732 1 1 47 GLN HB2  H  -9.200  16.404   6.662 1.00 . A A .  47 GLN HB2  1 1 
        1   733 1 1 47 GLN HB3  H  -7.837  17.381   6.134 1.00 . A A .  47 GLN HB3  1 1 
        1   734 1 1 47 GLN HE21 H  -7.378  16.167   3.202 1.00 . A A .  47 GLN HE21 1 1 
        1   735 1 1 47 GLN HE22 H  -5.655  16.262   3.134 1.00 . A A .  47 GLN HE22 1 1 
        1   736 1 1 47 GLN HG2  H  -7.645  14.404   6.079 1.00 . A A .  47 GLN HG2  1 1 
        1   737 1 1 47 GLN HG3  H  -8.507  15.261   4.803 1.00 . A A .  47 GLN HG3  1 1 
        1   738 1 1 47 GLN N    N  -8.457  15.772   8.886 1.00 . A A .  47 GLN N    1 1 
        1   739 1 1 47 GLN NE2  N  -6.491  16.065   3.606 1.00 . A A .  47 GLN NE2  1 1 
        1   740 1 1 47 GLN O    O  -5.766  17.942   7.957 1.00 . A A .  47 GLN O    1 1 
        1   741 1 1 47 GLN OE1  O  -5.345  15.479   5.446 1.00 . A A .  47 GLN OE1  1 1 
        1   742 1 1 48 GLU C    C  -6.827  19.514  11.234 1.00 . A A .  48 GLU C    1 1 
        1   743 1 1 48 GLU CA   C  -7.113  19.582   9.736 1.00 . A A .  48 GLU CA   1 1 
        1   744 1 1 48 GLU CB   C  -8.142  20.678   9.447 1.00 . A A .  48 GLU CB   1 1 
        1   745 1 1 48 GLU CD   C  -6.982  21.645   7.422 1.00 . A A .  48 GLU CD   1 1 
        1   746 1 1 48 GLU CG   C  -7.545  21.918   8.803 1.00 . A A .  48 GLU CG   1 1 
        1   747 1 1 48 GLU H    H  -8.454  17.959   9.522 1.00 . A A .  48 GLU H    1 1 
        1   748 1 1 48 GLU HA   H  -6.194  19.822   9.220 1.00 . A A .  48 GLU HA   1 1 
        1   749 1 1 48 GLU HB2  H  -8.895  20.281   8.782 1.00 . A A .  48 GLU HB2  1 1 
        1   750 1 1 48 GLU HB3  H  -8.612  20.971  10.374 1.00 . A A .  48 GLU HB3  1 1 
        1   751 1 1 48 GLU HG2  H  -8.315  22.670   8.718 1.00 . A A .  48 GLU HG2  1 1 
        1   752 1 1 48 GLU HG3  H  -6.750  22.288   9.433 1.00 . A A .  48 GLU HG3  1 1 
        1   753 1 1 48 GLU N    N  -7.585  18.298   9.229 1.00 . A A .  48 GLU N    1 1 
        1   754 1 1 48 GLU O    O  -6.031  20.294  11.757 1.00 . A A .  48 GLU O    1 1 
        1   755 1 1 48 GLU OE1  O  -5.819  21.198   7.332 1.00 . A A .  48 GLU OE1  1 1 
        1   756 1 1 48 GLU OE2  O  -7.704  21.879   6.430 1.00 . A A .  48 GLU OE2  1 1 
        1   757 1 1 49 LEU C    C  -5.817  18.085  13.657 1.00 . A A .  49 LEU C    1 1 
        1   758 1 1 49 LEU CA   C  -7.275  18.416  13.357 1.00 . A A .  49 LEU CA   1 1 
        1   759 1 1 49 LEU CB   C  -8.189  17.317  13.904 1.00 . A A .  49 LEU CB   1 1 
        1   760 1 1 49 LEU CD1  C -10.256  17.061  15.301 1.00 . A A .  49 LEU CD1  1 1 
        1   761 1 1 49 LEU CD2  C  -8.007  17.086  16.392 1.00 . A A .  49 LEU CD2  1 1 
        1   762 1 1 49 LEU CG   C  -8.848  17.632  15.248 1.00 . A A .  49 LEU CG   1 1 
        1   763 1 1 49 LEU H    H  -8.095  17.980  11.455 1.00 . A A .  49 LEU H    1 1 
        1   764 1 1 49 LEU HA   H  -7.525  19.353  13.832 1.00 . A A .  49 LEU HA   1 1 
        1   765 1 1 49 LEU HB2  H  -8.968  17.132  13.178 1.00 . A A .  49 LEU HB2  1 1 
        1   766 1 1 49 LEU HB3  H  -7.606  16.415  14.017 1.00 . A A .  49 LEU HB3  1 1 
        1   767 1 1 49 LEU HD11 H -10.716  17.325  16.243 1.00 . A A .  49 LEU HD11 1 1 
        1   768 1 1 49 LEU HD12 H -10.212  15.985  15.212 1.00 . A A .  49 LEU HD12 1 1 
        1   769 1 1 49 LEU HD13 H -10.841  17.466  14.488 1.00 . A A .  49 LEU HD13 1 1 
        1   770 1 1 49 LEU HD21 H  -8.330  17.532  17.322 1.00 . A A .  49 LEU HD21 1 1 
        1   771 1 1 49 LEU HD22 H  -6.967  17.327  16.222 1.00 . A A .  49 LEU HD22 1 1 
        1   772 1 1 49 LEU HD23 H  -8.124  16.014  16.447 1.00 . A A .  49 LEU HD23 1 1 
        1   773 1 1 49 LEU HG   H  -8.918  18.703  15.365 1.00 . A A .  49 LEU HG   1 1 
        1   774 1 1 49 LEU N    N  -7.474  18.576  11.921 1.00 . A A .  49 LEU N    1 1 
        1   775 1 1 49 LEU O    O  -5.285  18.458  14.701 1.00 . A A .  49 LEU O    1 1 
        1   776 1 1 50 LYS C    C  -2.873  18.065  12.216 1.00 . A A .  50 LYS C    1 1 
        1   777 1 1 50 LYS CA   C  -3.775  17.021  12.870 1.00 . A A .  50 LYS CA   1 1 
        1   778 1 1 50 LYS CB   C  -3.520  15.647  12.250 1.00 . A A .  50 LYS CB   1 1 
        1   779 1 1 50 LYS CD   C  -1.930  14.687  13.942 1.00 . A A .  50 LYS CD   1 1 
        1   780 1 1 50 LYS CE   C  -2.381  13.251  14.158 1.00 . A A .  50 LYS CE   1 1 
        1   781 1 1 50 LYS CG   C  -2.117  15.118  12.496 1.00 . A A .  50 LYS CG   1 1 
        1   782 1 1 50 LYS H    H  -5.654  17.134  11.906 1.00 . A A .  50 LYS H    1 1 
        1   783 1 1 50 LYS HA   H  -3.552  16.979  13.926 1.00 . A A .  50 LYS HA   1 1 
        1   784 1 1 50 LYS HB2  H  -4.226  14.942  12.663 1.00 . A A .  50 LYS HB2  1 1 
        1   785 1 1 50 LYS HB3  H  -3.675  15.712  11.182 1.00 . A A .  50 LYS HB3  1 1 
        1   786 1 1 50 LYS HD2  H  -0.885  14.767  14.199 1.00 . A A .  50 LYS HD2  1 1 
        1   787 1 1 50 LYS HD3  H  -2.513  15.337  14.578 1.00 . A A .  50 LYS HD3  1 1 
        1   788 1 1 50 LYS HE2  H  -3.376  13.260  14.579 1.00 . A A .  50 LYS HE2  1 1 
        1   789 1 1 50 LYS HE3  H  -2.400  12.746  13.203 1.00 . A A .  50 LYS HE3  1 1 
        1   790 1 1 50 LYS HG2  H  -1.946  14.268  11.853 1.00 . A A .  50 LYS HG2  1 1 
        1   791 1 1 50 LYS HG3  H  -1.404  15.896  12.266 1.00 . A A .  50 LYS HG3  1 1 
        1   792 1 1 50 LYS HZ1  H  -2.020  11.864  15.676 1.00 . A A .  50 LYS HZ1  1 1 
        1   793 1 1 50 LYS HZ2  H  -0.963  13.185  15.690 1.00 . A A .  50 LYS HZ2  1 1 
        1   794 1 1 50 LYS HZ3  H  -0.777  11.967  14.531 1.00 . A A .  50 LYS HZ3  1 1 
        1   795 1 1 50 LYS N    N  -5.175  17.393  12.722 1.00 . A A .  50 LYS N    1 1 
        1   796 1 1 50 LYS NZ   N  -1.472  12.516  15.078 1.00 . A A .  50 LYS NZ   1 1 
        1   797 1 1 50 LYS O    O  -1.697  18.186  12.558 1.00 . A A .  50 LYS O    1 1 
        1   798 1 1 51 THR C    C  -2.124  20.883  11.556 1.00 . A A .  51 THR C    1 1 
        1   799 1 1 51 THR CA   C  -2.689  19.859  10.575 1.00 . A A .  51 THR CA   1 1 
        1   800 1 1 51 THR CB   C  -3.586  20.557   9.550 1.00 . A A .  51 THR CB   1 1 
        1   801 1 1 51 THR CG2  C  -2.888  21.672   8.801 1.00 . A A .  51 THR CG2  1 1 
        1   802 1 1 51 THR H    H  -4.379  18.679  11.049 1.00 . A A .  51 THR H    1 1 
        1   803 1 1 51 THR HA   H  -1.872  19.383  10.057 1.00 . A A .  51 THR HA   1 1 
        1   804 1 1 51 THR HB   H  -4.436  20.986  10.063 1.00 . A A .  51 THR HB   1 1 
        1   805 1 1 51 THR HG1  H  -4.383  18.844   9.039 1.00 . A A .  51 THR HG1  1 1 
        1   806 1 1 51 THR HG21 H  -2.755  22.520   9.456 1.00 . A A .  51 THR HG21 1 1 
        1   807 1 1 51 THR HG22 H  -3.487  21.964   7.951 1.00 . A A .  51 THR HG22 1 1 
        1   808 1 1 51 THR HG23 H  -1.923  21.326   8.459 1.00 . A A .  51 THR HG23 1 1 
        1   809 1 1 51 THR N    N  -3.437  18.821  11.275 1.00 . A A .  51 THR N    1 1 
        1   810 1 1 51 THR O    O  -1.165  21.590  11.245 1.00 . A A .  51 THR O    1 1 
        1   811 1 1 51 THR OG1  O  -4.065  19.631   8.592 1.00 . A A .  51 THR OG1  1 1 
        1   812 1 1 52 MET C    C  -1.254  21.247  14.697 1.00 . A A .  52 MET C    1 1 
        1   813 1 1 52 MET CA   C  -2.273  21.901  13.765 1.00 . A A .  52 MET CA   1 1 
        1   814 1 1 52 MET CB   C  -3.460  22.446  14.576 1.00 . A A .  52 MET CB   1 1 
        1   815 1 1 52 MET CE   C  -6.345  20.284  16.452 1.00 . A A .  52 MET CE   1 1 
        1   816 1 1 52 MET CG   C  -4.670  21.524  14.621 1.00 . A A .  52 MET CG   1 1 
        1   817 1 1 52 MET H    H  -3.482  20.372  12.933 1.00 . A A .  52 MET H    1 1 
        1   818 1 1 52 MET HA   H  -1.793  22.725  13.259 1.00 . A A .  52 MET HA   1 1 
        1   819 1 1 52 MET HB2  H  -3.134  22.621  15.590 1.00 . A A .  52 MET HB2  1 1 
        1   820 1 1 52 MET HB3  H  -3.770  23.386  14.144 1.00 . A A .  52 MET HB3  1 1 
        1   821 1 1 52 MET HE1  H  -6.979  19.880  15.677 1.00 . A A .  52 MET HE1  1 1 
        1   822 1 1 52 MET HE2  H  -6.901  20.346  17.375 1.00 . A A .  52 MET HE2  1 1 
        1   823 1 1 52 MET HE3  H  -5.489  19.639  16.589 1.00 . A A .  52 MET HE3  1 1 
        1   824 1 1 52 MET HG2  H  -5.209  21.614  13.690 1.00 . A A .  52 MET HG2  1 1 
        1   825 1 1 52 MET HG3  H  -4.328  20.506  14.740 1.00 . A A .  52 MET HG3  1 1 
        1   826 1 1 52 MET N    N  -2.722  20.960  12.742 1.00 . A A .  52 MET N    1 1 
        1   827 1 1 52 MET O    O  -0.047  21.418  14.524 1.00 . A A .  52 MET O    1 1 
        1   828 1 1 52 MET SD   S  -5.791  21.919  15.978 1.00 . A A .  52 MET SD   1 1 
        1   829 1 1 53 LEU C    C  -0.466  18.447  16.115 1.00 . A A .  53 LEU C    1 1 
        1   830 1 1 53 LEU CA   C  -0.868  19.824  16.632 1.00 . A A .  53 LEU CA   1 1 
        1   831 1 1 53 LEU CB   C  -1.559  19.689  17.991 1.00 . A A .  53 LEU CB   1 1 
        1   832 1 1 53 LEU CD1  C  -2.938  17.712  18.692 1.00 . A A .  53 LEU CD1  1 1 
        1   833 1 1 53 LEU CD2  C  -3.990  19.976  18.548 1.00 . A A .  53 LEU CD2  1 1 
        1   834 1 1 53 LEU CG   C  -2.946  19.042  17.953 1.00 . A A .  53 LEU CG   1 1 
        1   835 1 1 53 LEU H    H  -2.712  20.398  15.770 1.00 . A A .  53 LEU H    1 1 
        1   836 1 1 53 LEU HA   H   0.022  20.425  16.748 1.00 . A A .  53 LEU HA   1 1 
        1   837 1 1 53 LEU HB2  H  -0.923  19.099  18.636 1.00 . A A .  53 LEU HB2  1 1 
        1   838 1 1 53 LEU HB3  H  -1.657  20.676  18.419 1.00 . A A .  53 LEU HB3  1 1 
        1   839 1 1 53 LEU HD11 H  -3.945  17.325  18.749 1.00 . A A .  53 LEU HD11 1 1 
        1   840 1 1 53 LEU HD12 H  -2.552  17.857  19.690 1.00 . A A .  53 LEU HD12 1 1 
        1   841 1 1 53 LEU HD13 H  -2.312  17.009  18.163 1.00 . A A .  53 LEU HD13 1 1 
        1   842 1 1 53 LEU HD21 H  -4.018  20.894  17.980 1.00 . A A .  53 LEU HD21 1 1 
        1   843 1 1 53 LEU HD22 H  -3.735  20.195  19.574 1.00 . A A .  53 LEU HD22 1 1 
        1   844 1 1 53 LEU HD23 H  -4.960  19.502  18.511 1.00 . A A .  53 LEU HD23 1 1 
        1   845 1 1 53 LEU HG   H  -3.217  18.848  16.925 1.00 . A A .  53 LEU HG   1 1 
        1   846 1 1 53 LEU N    N  -1.743  20.499  15.681 1.00 . A A .  53 LEU N    1 1 
        1   847 1 1 53 LEU O    O  -1.204  17.473  16.271 1.00 . A A .  53 LEU O    1 1 
        1   848 1 1 54 GLY C    C   1.641  16.156  16.050 1.00 . A A .  54 GLY C    1 1 
        1   849 1 1 54 GLY CA   C   1.187  17.109  14.964 1.00 . A A .  54 GLY CA   1 1 
        1   850 1 1 54 GLY H    H   1.254  19.181  15.399 1.00 . A A .  54 GLY H    1 1 
        1   851 1 1 54 GLY HA2  H   0.391  16.644  14.401 1.00 . A A .  54 GLY HA2  1 1 
        1   852 1 1 54 GLY HA3  H   2.017  17.303  14.300 1.00 . A A .  54 GLY HA3  1 1 
        1   853 1 1 54 GLY N    N   0.709  18.373  15.496 1.00 . A A .  54 GLY N    1 1 
        1   854 1 1 54 GLY O    O   1.238  16.285  17.206 1.00 . A A .  54 GLY O    1 1 
        1   855 1 1 55 ASN C    C   4.518  14.198  16.627 1.00 . A A .  55 ASN C    1 1 
        1   856 1 1 55 ASN CA   C   2.993  14.215  16.630 1.00 . A A .  55 ASN CA   1 1 
        1   857 1 1 55 ASN CB   C   2.451  12.822  16.299 1.00 . A A .  55 ASN CB   1 1 
        1   858 1 1 55 ASN CG   C   1.519  12.293  17.373 1.00 . A A .  55 ASN CG   1 1 
        1   859 1 1 55 ASN H    H   2.767  15.146  14.742 1.00 . A A .  55 ASN H    1 1 
        1   860 1 1 55 ASN HA   H   2.651  14.501  17.614 1.00 . A A .  55 ASN HA   1 1 
        1   861 1 1 55 ASN HB2  H   1.906  12.867  15.368 1.00 . A A .  55 ASN HB2  1 1 
        1   862 1 1 55 ASN HB3  H   3.278  12.135  16.195 1.00 . A A .  55 ASN HB3  1 1 
        1   863 1 1 55 ASN HD21 H   3.039  11.386  18.278 1.00 . A A .  55 ASN HD21 1 1 
        1   864 1 1 55 ASN HD22 H   1.496  11.194  19.030 1.00 . A A .  55 ASN HD22 1 1 
        1   865 1 1 55 ASN N    N   2.482  15.196  15.678 1.00 . A A .  55 ASN N    1 1 
        1   866 1 1 55 ASN ND2  N   2.074  11.549  18.323 1.00 . A A .  55 ASN ND2  1 1 
        1   867 1 1 55 ASN O    O   5.152  14.162  17.682 1.00 . A A .  55 ASN O    1 1 
        1   868 1 1 55 ASN OD1  O   0.316  12.551  17.348 1.00 . A A .  55 ASN OD1  1 1 
        1   869 1 1 56 ARG C    C   7.027  15.379  14.430 1.00 . A A .  56 ARG C    1 1 
        1   870 1 1 56 ARG CA   C   6.554  14.212  15.291 1.00 . A A .  56 ARG CA   1 1 
        1   871 1 1 56 ARG CB   C   7.017  12.890  14.678 1.00 . A A .  56 ARG CB   1 1 
        1   872 1 1 56 ARG CD   C   8.844  11.177  14.888 1.00 . A A .  56 ARG CD   1 1 
        1   873 1 1 56 ARG CG   C   8.514  12.658  14.792 1.00 . A A .  56 ARG CG   1 1 
        1   874 1 1 56 ARG CZ   C  10.485  11.184  16.726 1.00 . A A .  56 ARG CZ   1 1 
        1   875 1 1 56 ARG H    H   4.545  14.253  14.628 1.00 . A A .  56 ARG H    1 1 
        1   876 1 1 56 ARG HA   H   6.984  14.310  16.277 1.00 . A A .  56 ARG HA   1 1 
        1   877 1 1 56 ARG HB2  H   6.509  12.077  15.176 1.00 . A A .  56 ARG HB2  1 1 
        1   878 1 1 56 ARG HB3  H   6.751  12.879  13.630 1.00 . A A .  56 ARG HB3  1 1 
        1   879 1 1 56 ARG HD2  H   8.108  10.698  15.515 1.00 . A A .  56 ARG HD2  1 1 
        1   880 1 1 56 ARG HD3  H   8.807  10.748  13.897 1.00 . A A .  56 ARG HD3  1 1 
        1   881 1 1 56 ARG HE   H  10.866  10.601  14.856 1.00 . A A .  56 ARG HE   1 1 
        1   882 1 1 56 ARG HG2  H   9.000  13.068  13.918 1.00 . A A .  56 ARG HG2  1 1 
        1   883 1 1 56 ARG HG3  H   8.879  13.157  15.677 1.00 . A A .  56 ARG HG3  1 1 
        1   884 1 1 56 ARG HH11 H   8.642  11.839  17.244 1.00 . A A .  56 ARG HH11 1 1 
        1   885 1 1 56 ARG HH12 H   9.813  11.831  18.520 1.00 . A A .  56 ARG HH12 1 1 
        1   886 1 1 56 ARG HH21 H  12.407  10.591  16.532 1.00 . A A .  56 ARG HH21 1 1 
        1   887 1 1 56 ARG HH22 H  11.951  11.124  18.116 1.00 . A A .  56 ARG HH22 1 1 
        1   888 1 1 56 ARG N    N   5.103  14.225  15.433 1.00 . A A .  56 ARG N    1 1 
        1   889 1 1 56 ARG NE   N  10.172  10.948  15.454 1.00 . A A .  56 ARG NE   1 1 
        1   890 1 1 56 ARG NH1  N   9.572  11.657  17.565 1.00 . A A .  56 ARG NH1  1 1 
        1   891 1 1 56 ARG NH2  N  11.715  10.947  17.160 1.00 . A A .  56 ARG NH2  1 1 
        1   892 1 1 56 ARG O    O   6.911  15.346  13.205 1.00 . A A .  56 ARG O    1 1 
        1   893 1 1 57 ILE C    C   9.574  17.673  14.436 1.00 . A A .  57 ILE C    1 1 
        1   894 1 1 57 ILE CA   C   8.052  17.586  14.373 1.00 . A A .  57 ILE CA   1 1 
        1   895 1 1 57 ILE CB   C   7.449  18.881  14.952 1.00 . A A .  57 ILE CB   1 1 
        1   896 1 1 57 ILE CD1  C   5.267  19.969  15.681 1.00 . A A .  57 ILE CD1  1 1 
        1   897 1 1 57 ILE CG1  C   5.932  18.749  15.082 1.00 . A A .  57 ILE CG1  1 1 
        1   898 1 1 57 ILE CG2  C   7.811  20.071  14.077 1.00 . A A .  57 ILE CG2  1 1 
        1   899 1 1 57 ILE H    H   7.624  16.376  16.056 1.00 . A A .  57 ILE H    1 1 
        1   900 1 1 57 ILE HA   H   7.748  17.505  13.339 1.00 . A A .  57 ILE HA   1 1 
        1   901 1 1 57 ILE HB   H   7.875  19.043  15.931 1.00 . A A .  57 ILE HB   1 1 
        1   902 1 1 57 ILE HD11 H   4.873  20.590  14.890 1.00 . A A .  57 ILE HD11 1 1 
        1   903 1 1 57 ILE HD12 H   5.991  20.530  16.252 1.00 . A A .  57 ILE HD12 1 1 
        1   904 1 1 57 ILE HD13 H   4.460  19.658  16.329 1.00 . A A .  57 ILE HD13 1 1 
        1   905 1 1 57 ILE HG12 H   5.505  18.587  14.103 1.00 . A A .  57 ILE HG12 1 1 
        1   906 1 1 57 ILE HG13 H   5.703  17.901  15.713 1.00 . A A .  57 ILE HG13 1 1 
        1   907 1 1 57 ILE HG21 H   6.982  20.763  14.048 1.00 . A A .  57 ILE HG21 1 1 
        1   908 1 1 57 ILE HG22 H   8.028  19.728  13.076 1.00 . A A .  57 ILE HG22 1 1 
        1   909 1 1 57 ILE HG23 H   8.680  20.566  14.483 1.00 . A A .  57 ILE HG23 1 1 
        1   910 1 1 57 ILE N    N   7.560  16.408  15.080 1.00 . A A .  57 ILE N    1 1 
        1   911 1 1 57 ILE O    O  10.205  18.280  13.571 1.00 . A A .  57 ILE O    1 1 
        1   912 1 1 58 ASN C    C  12.125  18.489  15.842 1.00 . A A .  58 ASN C    1 1 
        1   913 1 1 58 ASN CA   C  11.607  17.069  15.636 1.00 . A A .  58 ASN CA   1 1 
        1   914 1 1 58 ASN CB   C  12.292  16.433  14.425 1.00 . A A .  58 ASN CB   1 1 
        1   915 1 1 58 ASN CG   C  12.462  14.935  14.577 1.00 . A A .  58 ASN CG   1 1 
        1   916 1 1 58 ASN H    H   9.602  16.593  16.120 1.00 . A A .  58 ASN H    1 1 
        1   917 1 1 58 ASN HA   H  11.837  16.486  16.514 1.00 . A A .  58 ASN HA   1 1 
        1   918 1 1 58 ASN HB2  H  11.698  16.621  13.543 1.00 . A A .  58 ASN HB2  1 1 
        1   919 1 1 58 ASN HB3  H  13.269  16.877  14.298 1.00 . A A .  58 ASN HB3  1 1 
        1   920 1 1 58 ASN HD21 H  10.496  14.707  14.767 1.00 . A A .  58 ASN HD21 1 1 
        1   921 1 1 58 ASN HD22 H  11.431  13.257  14.851 1.00 . A A .  58 ASN HD22 1 1 
        1   922 1 1 58 ASN N    N  10.158  17.062  15.463 1.00 . A A .  58 ASN N    1 1 
        1   923 1 1 58 ASN ND2  N  11.351  14.228  14.750 1.00 . A A .  58 ASN ND2  1 1 
        1   924 1 1 58 ASN O    O  11.951  19.356  14.984 1.00 . A A .  58 ASN O    1 1 
        1   925 1 1 58 ASN OD1  O  13.578  14.418  14.541 1.00 . A A .  58 ASN OD1  1 1 
        1   926 1 1 59 ASP C    C  14.383  20.447  16.306 1.00 . A A .  59 ASP C    1 1 
        1   927 1 1 59 ASP CA   C  13.307  20.033  17.308 1.00 . A A .  59 ASP CA   1 1 
        1   928 1 1 59 ASP CB   C  13.890  20.031  18.723 1.00 . A A .  59 ASP CB   1 1 
        1   929 1 1 59 ASP CG   C  13.987  21.425  19.310 1.00 . A A .  59 ASP CG   1 1 
        1   930 1 1 59 ASP H    H  12.868  17.988  17.628 1.00 . A A .  59 ASP H    1 1 
        1   931 1 1 59 ASP HA   H  12.499  20.746  17.264 1.00 . A A .  59 ASP HA   1 1 
        1   932 1 1 59 ASP HB2  H  13.259  19.434  19.364 1.00 . A A .  59 ASP HB2  1 1 
        1   933 1 1 59 ASP HB3  H  14.880  19.600  18.698 1.00 . A A .  59 ASP HB3  1 1 
        1   934 1 1 59 ASP N    N  12.762  18.720  16.986 1.00 . A A .  59 ASP N    1 1 
        1   935 1 1 59 ASP O    O  14.720  21.627  16.198 1.00 . A A .  59 ASP O    1 1 
        1   936 1 1 59 ASP OD1  O  12.941  22.099  19.419 1.00 . A A .  59 ASP OD1  1 1 
        1   937 1 1 59 ASP OD2  O  15.111  21.844  19.662 1.00 . A A .  59 ASP OD2  1 1 
        1   938 1 1 60 GLY C    C  15.570  20.888  13.651 1.00 . A A .  60 GLY C    1 1 
        1   939 1 1 60 GLY CA   C  15.953  19.762  14.594 1.00 . A A .  60 GLY CA   1 1 
        1   940 1 1 60 GLY H    H  14.616  18.551  15.702 1.00 . A A .  60 GLY H    1 1 
        1   941 1 1 60 GLY HA2  H  16.860  20.035  15.113 1.00 . A A .  60 GLY HA2  1 1 
        1   942 1 1 60 GLY HA3  H  16.139  18.870  14.013 1.00 . A A .  60 GLY HA3  1 1 
        1   943 1 1 60 GLY N    N  14.921  19.473  15.574 1.00 . A A .  60 GLY N    1 1 
        1   944 1 1 60 GLY O    O  16.149  21.973  13.704 1.00 . A A .  60 GLY O    1 1 
        1   945 1 1 61 LEU C    C  13.600  22.865  12.548 1.00 . A A .  61 LEU C    1 1 
        1   946 1 1 61 LEU CA   C  14.135  21.630  11.832 1.00 . A A .  61 LEU CA   1 1 
        1   947 1 1 61 LEU CB   C  13.050  21.042  10.927 1.00 . A A .  61 LEU CB   1 1 
        1   948 1 1 61 LEU CD1  C  12.316  19.263   9.320 1.00 . A A .  61 LEU CD1  1 1 
        1   949 1 1 61 LEU CD2  C  14.558  20.338   9.053 1.00 . A A .  61 LEU CD2  1 1 
        1   950 1 1 61 LEU CG   C  13.503  19.876  10.047 1.00 . A A .  61 LEU CG   1 1 
        1   951 1 1 61 LEU H    H  14.170  19.746  12.796 1.00 . A A .  61 LEU H    1 1 
        1   952 1 1 61 LEU HA   H  14.979  21.918  11.225 1.00 . A A .  61 LEU HA   1 1 
        1   953 1 1 61 LEU HB2  H  12.237  20.699  11.552 1.00 . A A .  61 LEU HB2  1 1 
        1   954 1 1 61 LEU HB3  H  12.682  21.826  10.284 1.00 . A A .  61 LEU HB3  1 1 
        1   955 1 1 61 LEU HD11 H  12.634  18.899   8.354 1.00 . A A .  61 LEU HD11 1 1 
        1   956 1 1 61 LEU HD12 H  11.549  20.011   9.190 1.00 . A A .  61 LEU HD12 1 1 
        1   957 1 1 61 LEU HD13 H  11.923  18.441   9.902 1.00 . A A .  61 LEU HD13 1 1 
        1   958 1 1 61 LEU HD21 H  14.459  19.777   8.135 1.00 . A A .  61 LEU HD21 1 1 
        1   959 1 1 61 LEU HD22 H  15.541  20.175   9.469 1.00 . A A .  61 LEU HD22 1 1 
        1   960 1 1 61 LEU HD23 H  14.423  21.389   8.849 1.00 . A A .  61 LEU HD23 1 1 
        1   961 1 1 61 LEU HG   H  13.943  19.111  10.671 1.00 . A A .  61 LEU HG   1 1 
        1   962 1 1 61 LEU N    N  14.592  20.630  12.789 1.00 . A A .  61 LEU N    1 1 
        1   963 1 1 61 LEU O    O  13.422  22.861  13.766 1.00 . A A .  61 LEU O    1 1 
        1   964 1 1 62 ALA C    C  12.534  26.181  11.245 1.00 . A A .  62 ALA C    1 1 
        1   965 1 1 62 ALA CA   C  12.830  25.166  12.344 1.00 . A A .  62 ALA CA   1 1 
        1   966 1 1 62 ALA CB   C  13.820  25.743  13.345 1.00 . A A .  62 ALA CB   1 1 
        1   967 1 1 62 ALA H    H  13.507  23.864  10.819 1.00 . A A .  62 ALA H    1 1 
        1   968 1 1 62 ALA HA   H  11.914  24.939  12.869 1.00 . A A .  62 ALA HA   1 1 
        1   969 1 1 62 ALA HB1  H  14.820  25.438  13.078 1.00 . A A .  62 ALA HB1  1 1 
        1   970 1 1 62 ALA HB2  H  13.584  25.380  14.334 1.00 . A A .  62 ALA HB2  1 1 
        1   971 1 1 62 ALA HB3  H  13.756  26.821  13.333 1.00 . A A .  62 ALA HB3  1 1 
        1   972 1 1 62 ALA N    N  13.345  23.922  11.783 1.00 . A A .  62 ALA N    1 1 
        1   973 1 1 62 ALA O    O  11.496  26.844  11.262 1.00 . A A .  62 ALA O    1 1 
        1   974 1 1 63 GLY C    C  12.322  26.708   8.136 1.00 . A A .  63 GLY C    1 1 
        1   975 1 1 63 GLY CA   C  13.270  27.232   9.197 1.00 . A A .  63 GLY CA   1 1 
        1   976 1 1 63 GLY H    H  14.257  25.741  10.330 1.00 . A A .  63 GLY H    1 1 
        1   977 1 1 63 GLY HA2  H  12.877  28.157   9.590 1.00 . A A .  63 GLY HA2  1 1 
        1   978 1 1 63 GLY HA3  H  14.229  27.424   8.741 1.00 . A A .  63 GLY HA3  1 1 
        1   979 1 1 63 GLY N    N  13.451  26.296  10.291 1.00 . A A .  63 GLY N    1 1 
        1   980 1 1 63 GLY O    O  11.658  27.485   7.450 1.00 . A A .  63 GLY O    1 1 
        1   981 1 1 64 LYS C    C  11.818  25.116   5.600 1.00 . A A .  64 LYS C    1 1 
        1   982 1 1 64 LYS CA   C  11.387  24.756   7.019 1.00 . A A .  64 LYS CA   1 1 
        1   983 1 1 64 LYS CB   C   9.933  25.177   7.246 1.00 . A A .  64 LYS CB   1 1 
        1   984 1 1 64 LYS CD   C   9.715  23.763   9.312 1.00 . A A .  64 LYS CD   1 1 
        1   985 1 1 64 LYS CE   C   8.849  22.720   8.626 1.00 . A A .  64 LYS CE   1 1 
        1   986 1 1 64 LYS CG   C   9.510  25.142   8.706 1.00 . A A .  64 LYS CG   1 1 
        1   987 1 1 64 LYS H    H  12.814  24.824   8.581 1.00 . A A .  64 LYS H    1 1 
        1   988 1 1 64 LYS HA   H  11.465  23.687   7.145 1.00 . A A .  64 LYS HA   1 1 
        1   989 1 1 64 LYS HB2  H   9.801  26.184   6.880 1.00 . A A .  64 LYS HB2  1 1 
        1   990 1 1 64 LYS HB3  H   9.286  24.514   6.691 1.00 . A A .  64 LYS HB3  1 1 
        1   991 1 1 64 LYS HD2  H  10.751  23.484   9.204 1.00 . A A .  64 LYS HD2  1 1 
        1   992 1 1 64 LYS HD3  H   9.457  23.800  10.360 1.00 . A A .  64 LYS HD3  1 1 
        1   993 1 1 64 LYS HE2  H   7.819  23.042   8.667 1.00 . A A .  64 LYS HE2  1 1 
        1   994 1 1 64 LYS HE3  H   9.158  22.635   7.594 1.00 . A A .  64 LYS HE3  1 1 
        1   995 1 1 64 LYS HG2  H  10.100  25.858   9.259 1.00 . A A .  64 LYS HG2  1 1 
        1   996 1 1 64 LYS HG3  H   8.464  25.405   8.775 1.00 . A A .  64 LYS HG3  1 1 
        1   997 1 1 64 LYS HZ1  H   9.704  20.823   8.812 1.00 . A A .  64 LYS HZ1  1 1 
        1   998 1 1 64 LYS HZ2  H   8.061  20.875   9.208 1.00 . A A .  64 LYS HZ2  1 1 
        1   999 1 1 64 LYS HZ3  H   9.209  21.499  10.282 1.00 . A A .  64 LYS HZ3  1 1 
        1  1000 1 1 64 LYS N    N  12.259  25.387   8.003 1.00 . A A .  64 LYS N    1 1 
        1  1001 1 1 64 LYS NZ   N   8.964  21.386   9.277 1.00 . A A .  64 LYS NZ   1 1 
        1  1002 1 1 64 LYS O    O  12.050  26.285   5.289 1.00 . A A .  64 LYS O    1 1 
        1  1003 1 1 65 VAL C    C  11.666  23.294   2.435 1.00 . A A .  65 VAL C    1 1 
        1  1004 1 1 65 VAL CA   C  12.325  24.314   3.360 1.00 . A A .  65 VAL CA   1 1 
        1  1005 1 1 65 VAL CB   C  13.854  24.223   3.200 1.00 . A A .  65 VAL CB   1 1 
        1  1006 1 1 65 VAL CG1  C  14.525  25.470   3.757 1.00 . A A .  65 VAL CG1  1 1 
        1  1007 1 1 65 VAL CG2  C  14.390  22.972   3.878 1.00 . A A .  65 VAL CG2  1 1 
        1  1008 1 1 65 VAL H    H  11.723  23.196   5.053 1.00 . A A .  65 VAL H    1 1 
        1  1009 1 1 65 VAL HA   H  12.010  25.306   3.067 1.00 . A A .  65 VAL HA   1 1 
        1  1010 1 1 65 VAL HB   H  14.082  24.161   2.145 1.00 . A A .  65 VAL HB   1 1 
        1  1011 1 1 65 VAL HG11 H  15.362  25.740   3.130 1.00 . A A .  65 VAL HG11 1 1 
        1  1012 1 1 65 VAL HG12 H  14.875  25.272   4.759 1.00 . A A .  65 VAL HG12 1 1 
        1  1013 1 1 65 VAL HG13 H  13.814  26.282   3.779 1.00 . A A .  65 VAL HG13 1 1 
        1  1014 1 1 65 VAL HG21 H  14.380  23.110   4.948 1.00 . A A .  65 VAL HG21 1 1 
        1  1015 1 1 65 VAL HG22 H  15.402  22.788   3.548 1.00 . A A .  65 VAL HG22 1 1 
        1  1016 1 1 65 VAL HG23 H  13.768  22.128   3.617 1.00 . A A .  65 VAL HG23 1 1 
        1  1017 1 1 65 VAL N    N  11.922  24.105   4.745 1.00 . A A .  65 VAL N    1 1 
        1  1018 1 1 65 VAL O    O  12.266  22.851   1.455 1.00 . A A .  65 VAL O    1 1 
        1  1019 1 1 66 SER C    C  10.382  20.603   1.951 1.00 . A A .  66 SER C    1 1 
        1  1020 1 1 66 SER CA   C   9.684  21.960   1.956 1.00 . A A .  66 SER CA   1 1 
        1  1021 1 1 66 SER CB   C   9.518  22.467   0.521 1.00 . A A .  66 SER CB   1 1 
        1  1022 1 1 66 SER H    H  10.005  23.317   3.548 1.00 . A A .  66 SER H    1 1 
        1  1023 1 1 66 SER HA   H   8.707  21.845   2.402 1.00 . A A .  66 SER HA   1 1 
        1  1024 1 1 66 SER HB2  H  10.474  22.793   0.143 1.00 . A A .  66 SER HB2  1 1 
        1  1025 1 1 66 SER HB3  H   9.139  21.668  -0.099 1.00 . A A .  66 SER HB3  1 1 
        1  1026 1 1 66 SER HG   H   8.802  24.168   1.181 1.00 . A A .  66 SER HG   1 1 
        1  1027 1 1 66 SER N    N  10.428  22.927   2.755 1.00 . A A .  66 SER N    1 1 
        1  1028 1 1 66 SER O    O  11.538  20.489   1.544 1.00 . A A .  66 SER O    1 1 
        1  1029 1 1 66 SER OG   O   8.611  23.555   0.467 1.00 . A A .  66 SER OG   1 1 
        1  1030 1 1 67 THR C    C   9.172  17.227   2.923 1.00 . A A .  67 THR C    1 1 
        1  1031 1 1 67 THR CA   C  10.222  18.227   2.454 1.00 . A A .  67 THR CA   1 1 
        1  1032 1 1 67 THR CB   C  11.437  18.182   3.383 1.00 . A A .  67 THR CB   1 1 
        1  1033 1 1 67 THR CG2  C  11.175  18.794   4.741 1.00 . A A .  67 THR CG2  1 1 
        1  1034 1 1 67 THR H    H   8.755  19.729   2.716 1.00 . A A .  67 THR H    1 1 
        1  1035 1 1 67 THR HA   H  10.534  17.962   1.455 1.00 . A A .  67 THR HA   1 1 
        1  1036 1 1 67 THR HB   H  12.249  18.729   2.924 1.00 . A A .  67 THR HB   1 1 
        1  1037 1 1 67 THR HG1  H  11.205  16.377   4.105 1.00 . A A .  67 THR HG1  1 1 
        1  1038 1 1 67 THR HG21 H  10.499  19.629   4.636 1.00 . A A .  67 THR HG21 1 1 
        1  1039 1 1 67 THR HG22 H  12.107  19.136   5.168 1.00 . A A .  67 THR HG22 1 1 
        1  1040 1 1 67 THR HG23 H  10.734  18.052   5.391 1.00 . A A .  67 THR HG23 1 1 
        1  1041 1 1 67 THR N    N   9.671  19.576   2.406 1.00 . A A .  67 THR N    1 1 
        1  1042 1 1 67 THR O    O   9.022  16.151   2.344 1.00 . A A .  67 THR O    1 1 
        1  1043 1 1 67 THR OG1  O  11.862  16.846   3.587 1.00 . A A .  67 THR OG1  1 1 
        1  1044 1 1 68 LYS C    C   6.051  17.041   3.903 1.00 . A A .  68 LYS C    1 1 
        1  1045 1 1 68 LYS CA   C   7.407  16.721   4.522 1.00 . A A .  68 LYS CA   1 1 
        1  1046 1 1 68 LYS CB   C   7.337  16.871   6.043 1.00 . A A .  68 LYS CB   1 1 
        1  1047 1 1 68 LYS CD   C   9.478  16.356   7.259 1.00 . A A .  68 LYS CD   1 1 
        1  1048 1 1 68 LYS CE   C   9.687  16.133   8.749 1.00 . A A .  68 LYS CE   1 1 
        1  1049 1 1 68 LYS CG   C   8.134  15.817   6.796 1.00 . A A .  68 LYS CG   1 1 
        1  1050 1 1 68 LYS H    H   8.611  18.458   4.395 1.00 . A A .  68 LYS H    1 1 
        1  1051 1 1 68 LYS HA   H   7.668  15.701   4.281 1.00 . A A .  68 LYS HA   1 1 
        1  1052 1 1 68 LYS HB2  H   7.719  17.843   6.316 1.00 . A A .  68 LYS HB2  1 1 
        1  1053 1 1 68 LYS HB3  H   6.305  16.801   6.354 1.00 . A A .  68 LYS HB3  1 1 
        1  1054 1 1 68 LYS HD2  H  10.264  15.849   6.719 1.00 . A A .  68 LYS HD2  1 1 
        1  1055 1 1 68 LYS HD3  H   9.523  17.415   7.053 1.00 . A A .  68 LYS HD3  1 1 
        1  1056 1 1 68 LYS HE2  H   9.035  15.337   9.076 1.00 . A A .  68 LYS HE2  1 1 
        1  1057 1 1 68 LYS HE3  H  10.714  15.847   8.917 1.00 . A A .  68 LYS HE3  1 1 
        1  1058 1 1 68 LYS HG2  H   7.567  15.500   7.660 1.00 . A A .  68 LYS HG2  1 1 
        1  1059 1 1 68 LYS HG3  H   8.300  14.972   6.143 1.00 . A A .  68 LYS HG3  1 1 
        1  1060 1 1 68 LYS HZ1  H  10.051  18.119   9.285 1.00 . A A .  68 LYS HZ1  1 1 
        1  1061 1 1 68 LYS HZ2  H   9.485  17.160  10.557 1.00 . A A .  68 LYS HZ2  1 1 
        1  1062 1 1 68 LYS HZ3  H   8.418  17.679   9.352 1.00 . A A .  68 LYS HZ3  1 1 
        1  1063 1 1 68 LYS N    N   8.445  17.588   3.976 1.00 . A A .  68 LYS N    1 1 
        1  1064 1 1 68 LYS NZ   N   9.389  17.358   9.541 1.00 . A A .  68 LYS NZ   1 1 
        1  1065 1 1 68 LYS O    O   5.246  16.144   3.651 1.00 . A A .  68 LYS O    1 1 
        1  1066 1 1 69 SER C    C   3.403  18.762   4.090 1.00 . A A .  69 SER C    1 1 
        1  1067 1 1 69 SER CA   C   4.543  18.777   3.069 1.00 . A A .  69 SER CA   1 1 
        1  1068 1 1 69 SER CB   C   4.171  17.903   1.869 1.00 . A A .  69 SER CB   1 1 
        1  1069 1 1 69 SER H    H   6.487  18.992   3.886 1.00 . A A .  69 SER H    1 1 
        1  1070 1 1 69 SER HA   H   4.685  19.792   2.729 1.00 . A A .  69 SER HA   1 1 
        1  1071 1 1 69 SER HB2  H   5.068  17.470   1.452 1.00 . A A .  69 SER HB2  1 1 
        1  1072 1 1 69 SER HB3  H   3.510  17.114   2.197 1.00 . A A .  69 SER HB3  1 1 
        1  1073 1 1 69 SER HG   H   2.874  19.244   1.273 1.00 . A A .  69 SER HG   1 1 
        1  1074 1 1 69 SER N    N   5.804  18.327   3.661 1.00 . A A .  69 SER N    1 1 
        1  1075 1 1 69 SER O    O   2.266  19.100   3.761 1.00 . A A .  69 SER O    1 1 
        1  1076 1 1 69 SER OG   O   3.519  18.662   0.867 1.00 . A A .  69 SER OG   1 1 
        1  1077 1 1 70 VAL C    C   3.251  18.865   7.690 1.00 . A A .  70 VAL C    1 1 
        1  1078 1 1 70 VAL CA   C   2.702  18.317   6.377 1.00 . A A .  70 VAL CA   1 1 
        1  1079 1 1 70 VAL CB   C   2.202  16.878   6.604 1.00 . A A .  70 VAL CB   1 1 
        1  1080 1 1 70 VAL CG1  C   1.019  16.867   7.559 1.00 . A A .  70 VAL CG1  1 1 
        1  1081 1 1 70 VAL CG2  C   1.835  16.225   5.280 1.00 . A A .  70 VAL CG2  1 1 
        1  1082 1 1 70 VAL H    H   4.629  18.111   5.531 1.00 . A A .  70 VAL H    1 1 
        1  1083 1 1 70 VAL HA   H   1.864  18.922   6.068 1.00 . A A .  70 VAL HA   1 1 
        1  1084 1 1 70 VAL HB   H   3.003  16.306   7.052 1.00 . A A .  70 VAL HB   1 1 
        1  1085 1 1 70 VAL HG11 H   0.332  16.084   7.273 1.00 . A A .  70 VAL HG11 1 1 
        1  1086 1 1 70 VAL HG12 H   0.515  17.821   7.518 1.00 . A A .  70 VAL HG12 1 1 
        1  1087 1 1 70 VAL HG13 H   1.369  16.688   8.565 1.00 . A A .  70 VAL HG13 1 1 
        1  1088 1 1 70 VAL HG21 H   0.969  16.718   4.863 1.00 . A A .  70 VAL HG21 1 1 
        1  1089 1 1 70 VAL HG22 H   1.612  15.181   5.443 1.00 . A A .  70 VAL HG22 1 1 
        1  1090 1 1 70 VAL HG23 H   2.664  16.312   4.594 1.00 . A A .  70 VAL HG23 1 1 
        1  1091 1 1 70 VAL N    N   3.709  18.370   5.324 1.00 . A A .  70 VAL N    1 1 
        1  1092 1 1 70 VAL O    O   4.363  18.530   8.098 1.00 . A A .  70 VAL O    1 1 
        1  1093 1 1 71 GLY C    C   3.120  21.788   9.505 1.00 . A A .  71 GLY C    1 1 
        1  1094 1 1 71 GLY CA   C   2.888  20.293   9.606 1.00 . A A .  71 GLY CA   1 1 
        1  1095 1 1 71 GLY H    H   1.588  19.942   7.972 1.00 . A A .  71 GLY H    1 1 
        1  1096 1 1 71 GLY HA2  H   2.128  20.108  10.350 1.00 . A A .  71 GLY HA2  1 1 
        1  1097 1 1 71 GLY HA3  H   3.806  19.819   9.920 1.00 . A A .  71 GLY HA3  1 1 
        1  1098 1 1 71 GLY N    N   2.464  19.711   8.346 1.00 . A A .  71 GLY N    1 1 
        1  1099 1 1 71 GLY O    O   3.878  22.250   8.652 1.00 . A A .  71 GLY O    1 1 
        1  1100 1 1 72 GLU C    C   2.511  24.549  11.803 1.00 . A A .  72 GLU C    1 1 
        1  1101 1 1 72 GLU CA   C   2.603  23.999  10.384 1.00 . A A .  72 GLU CA   1 1 
        1  1102 1 1 72 GLU CB   C   1.525  24.638   9.506 1.00 . A A .  72 GLU CB   1 1 
        1  1103 1 1 72 GLU CD   C   0.877  26.619   8.080 1.00 . A A .  72 GLU CD   1 1 
        1  1104 1 1 72 GLU CG   C   2.010  25.854   8.734 1.00 . A A .  72 GLU CG   1 1 
        1  1105 1 1 72 GLU H    H   1.874  22.121  11.034 1.00 . A A .  72 GLU H    1 1 
        1  1106 1 1 72 GLU HA   H   3.574  24.241   9.979 1.00 . A A .  72 GLU HA   1 1 
        1  1107 1 1 72 GLU HB2  H   1.174  23.904   8.796 1.00 . A A .  72 GLU HB2  1 1 
        1  1108 1 1 72 GLU HB3  H   0.699  24.941  10.133 1.00 . A A .  72 GLU HB3  1 1 
        1  1109 1 1 72 GLU HG2  H   2.524  26.515   9.416 1.00 . A A .  72 GLU HG2  1 1 
        1  1110 1 1 72 GLU HG3  H   2.696  25.527   7.967 1.00 . A A .  72 GLU HG3  1 1 
        1  1111 1 1 72 GLU N    N   2.465  22.547  10.378 1.00 . A A .  72 GLU N    1 1 
        1  1112 1 1 72 GLU O    O   2.031  23.873  12.713 1.00 . A A .  72 GLU O    1 1 
        1  1113 1 1 72 GLU OE1  O   0.104  27.275   8.810 1.00 . A A .  72 GLU OE1  1 1 
        1  1114 1 1 72 GLU OE2  O   0.762  26.564   6.837 1.00 . A A .  72 GLU OE2  1 1 
        1  1115 1 1 73 ILE C    C   1.923  27.552  13.329 1.00 . A A .  73 ILE C    1 1 
        1  1116 1 1 73 ILE CA   C   2.946  26.423  13.294 1.00 . A A .  73 ILE CA   1 1 
        1  1117 1 1 73 ILE CB   C   4.329  26.988  13.674 1.00 . A A .  73 ILE CB   1 1 
        1  1118 1 1 73 ILE CD1  C   5.203  24.670  14.256 1.00 . A A .  73 ILE CD1  1 1 
        1  1119 1 1 73 ILE CG1  C   5.415  25.934  13.452 1.00 . A A .  73 ILE CG1  1 1 
        1  1120 1 1 73 ILE CG2  C   4.329  27.459  15.120 1.00 . A A .  73 ILE CG2  1 1 
        1  1121 1 1 73 ILE H    H   3.347  26.270  11.221 1.00 . A A .  73 ILE H    1 1 
        1  1122 1 1 73 ILE HA   H   2.671  25.678  14.026 1.00 . A A .  73 ILE HA   1 1 
        1  1123 1 1 73 ILE HB   H   4.530  27.841  13.044 1.00 . A A .  73 ILE HB   1 1 
        1  1124 1 1 73 ILE HD11 H   4.611  24.894  15.131 1.00 . A A .  73 ILE HD11 1 1 
        1  1125 1 1 73 ILE HD12 H   6.159  24.272  14.560 1.00 . A A .  73 ILE HD12 1 1 
        1  1126 1 1 73 ILE HD13 H   4.686  23.940  13.650 1.00 . A A .  73 ILE HD13 1 1 
        1  1127 1 1 73 ILE HG12 H   5.434  25.662  12.407 1.00 . A A .  73 ILE HG12 1 1 
        1  1128 1 1 73 ILE HG13 H   6.372  26.348  13.730 1.00 . A A .  73 ILE HG13 1 1 
        1  1129 1 1 73 ILE HG21 H   3.616  28.262  15.237 1.00 . A A .  73 ILE HG21 1 1 
        1  1130 1 1 73 ILE HG22 H   5.314  27.811  15.385 1.00 . A A .  73 ILE HG22 1 1 
        1  1131 1 1 73 ILE HG23 H   4.054  26.638  15.767 1.00 . A A .  73 ILE HG23 1 1 
        1  1132 1 1 73 ILE N    N   2.976  25.781  11.985 1.00 . A A .  73 ILE N    1 1 
        1  1133 1 1 73 ILE O    O   2.116  28.598  12.709 1.00 . A A .  73 ILE O    1 1 
        1  1134 1 1 74 LEU C    C   0.311  29.614  14.812 1.00 . A A .  74 LEU C    1 1 
        1  1135 1 1 74 LEU CA   C  -0.221  28.334  14.175 1.00 . A A .  74 LEU CA   1 1 
        1  1136 1 1 74 LEU CB   C  -1.386  27.785  15.002 1.00 . A A .  74 LEU CB   1 1 
        1  1137 1 1 74 LEU CD1  C  -1.487  25.307  15.383 1.00 . A A .  74 LEU CD1  1 1 
        1  1138 1 1 74 LEU CD2  C  -3.483  26.511  14.477 1.00 . A A .  74 LEU CD2  1 1 
        1  1139 1 1 74 LEU CG   C  -1.962  26.456  14.506 1.00 . A A .  74 LEU CG   1 1 
        1  1140 1 1 74 LEU H    H   0.737  26.481  14.530 1.00 . A A .  74 LEU H    1 1 
        1  1141 1 1 74 LEU HA   H  -0.574  28.561  13.179 1.00 . A A .  74 LEU HA   1 1 
        1  1142 1 1 74 LEU HB2  H  -1.045  27.652  16.019 1.00 . A A .  74 LEU HB2  1 1 
        1  1143 1 1 74 LEU HB3  H  -2.177  28.519  14.999 1.00 . A A .  74 LEU HB3  1 1 
        1  1144 1 1 74 LEU HD11 H  -2.172  25.176  16.208 1.00 . A A .  74 LEU HD11 1 1 
        1  1145 1 1 74 LEU HD12 H  -0.502  25.528  15.765 1.00 . A A .  74 LEU HD12 1 1 
        1  1146 1 1 74 LEU HD13 H  -1.451  24.399  14.798 1.00 . A A .  74 LEU HD13 1 1 
        1  1147 1 1 74 LEU HD21 H  -3.807  27.055  13.602 1.00 . A A .  74 LEU HD21 1 1 
        1  1148 1 1 74 LEU HD22 H  -3.843  27.011  15.364 1.00 . A A .  74 LEU HD22 1 1 
        1  1149 1 1 74 LEU HD23 H  -3.880  25.508  14.443 1.00 . A A .  74 LEU HD23 1 1 
        1  1150 1 1 74 LEU HG   H  -1.614  26.274  13.500 1.00 . A A .  74 LEU HG   1 1 
        1  1151 1 1 74 LEU N    N   0.834  27.334  14.059 1.00 . A A .  74 LEU N    1 1 
        1  1152 1 1 74 LEU O    O   1.483  29.697  15.176 1.00 . A A .  74 LEU O    1 1 
        1  1153 1 1 75 ASP C    C   1.095  32.436  14.909 1.00 . A A .  75 ASP C    1 1 
        1  1154 1 1 75 ASP CA   C  -0.184  31.888  15.540 1.00 . A A .  75 ASP CA   1 1 
        1  1155 1 1 75 ASP CB   C   0.001  31.728  17.049 1.00 . A A .  75 ASP CB   1 1 
        1  1156 1 1 75 ASP CG   C  -0.249  33.019  17.804 1.00 . A A .  75 ASP CG   1 1 
        1  1157 1 1 75 ASP H    H  -1.482  30.482  14.638 1.00 . A A .  75 ASP H    1 1 
        1  1158 1 1 75 ASP HA   H  -0.987  32.586  15.358 1.00 . A A .  75 ASP HA   1 1 
        1  1159 1 1 75 ASP HB2  H  -0.690  30.982  17.410 1.00 . A A .  75 ASP HB2  1 1 
        1  1160 1 1 75 ASP HB3  H   1.012  31.404  17.250 1.00 . A A .  75 ASP HB3  1 1 
        1  1161 1 1 75 ASP N    N  -0.560  30.610  14.944 1.00 . A A .  75 ASP N    1 1 
        1  1162 1 1 75 ASP O    O   2.137  32.515  15.561 1.00 . A A .  75 ASP O    1 1 
        1  1163 1 1 75 ASP OD1  O  -1.355  33.583  17.666 1.00 . A A .  75 ASP OD1  1 1 
        1  1164 1 1 75 ASP OD2  O   0.661  33.467  18.531 1.00 . A A .  75 ASP OD2  1 1 
        1  1165 1 1 76 GLU C    C   1.767  33.765  11.503 1.00 . A A .  76 GLU C    1 1 
        1  1166 1 1 76 GLU CA   C   2.155  33.354  12.919 1.00 . A A .  76 GLU CA   1 1 
        1  1167 1 1 76 GLU CB   C   3.285  32.324  12.872 1.00 . A A .  76 GLU CB   1 1 
        1  1168 1 1 76 GLU CD   C   5.680  32.318  12.068 1.00 . A A .  76 GLU CD   1 1 
        1  1169 1 1 76 GLU CG   C   4.670  32.933  13.017 1.00 . A A .  76 GLU CG   1 1 
        1  1170 1 1 76 GLU H    H   0.150  32.726  13.172 1.00 . A A .  76 GLU H    1 1 
        1  1171 1 1 76 GLU HA   H   2.499  34.227  13.454 1.00 . A A .  76 GLU HA   1 1 
        1  1172 1 1 76 GLU HB2  H   3.144  31.612  13.672 1.00 . A A .  76 GLU HB2  1 1 
        1  1173 1 1 76 GLU HB3  H   3.242  31.802  11.927 1.00 . A A .  76 GLU HB3  1 1 
        1  1174 1 1 76 GLU HG2  H   4.608  33.991  12.813 1.00 . A A .  76 GLU HG2  1 1 
        1  1175 1 1 76 GLU HG3  H   5.011  32.782  14.031 1.00 . A A .  76 GLU HG3  1 1 
        1  1176 1 1 76 GLU N    N   1.007  32.813  13.638 1.00 . A A .  76 GLU N    1 1 
        1  1177 1 1 76 GLU O    O   1.296  32.946  10.714 1.00 . A A .  76 GLU O    1 1 
        1  1178 1 1 76 GLU OE1  O   5.600  32.595  10.853 1.00 . A A .  76 GLU OE1  1 1 
        1  1179 1 1 76 GLU OE2  O   6.553  31.559  12.541 1.00 . A A .  76 GLU OE2  1 1 
        1  1180 1 1 77 GLU C    C   2.464  34.871   8.787 1.00 . A A .  77 GLU C    1 1 
        1  1181 1 1 77 GLU CA   C   1.637  35.562   9.866 1.00 . A A .  77 GLU CA   1 1 
        1  1182 1 1 77 GLU CB   C   1.874  37.072   9.818 1.00 . A A .  77 GLU CB   1 1 
        1  1183 1 1 77 GLU CD   C   3.438  38.951  10.459 1.00 . A A .  77 GLU CD   1 1 
        1  1184 1 1 77 GLU CG   C   3.305  37.475  10.142 1.00 . A A .  77 GLU CG   1 1 
        1  1185 1 1 77 GLU H    H   2.345  35.646  11.859 1.00 . A A .  77 GLU H    1 1 
        1  1186 1 1 77 GLU HA   H   0.592  35.366   9.684 1.00 . A A .  77 GLU HA   1 1 
        1  1187 1 1 77 GLU HB2  H   1.638  37.431   8.827 1.00 . A A .  77 GLU HB2  1 1 
        1  1188 1 1 77 GLU HB3  H   1.219  37.552  10.531 1.00 . A A .  77 GLU HB3  1 1 
        1  1189 1 1 77 GLU HG2  H   3.640  36.908  10.998 1.00 . A A .  77 GLU HG2  1 1 
        1  1190 1 1 77 GLU HG3  H   3.930  37.245   9.292 1.00 . A A .  77 GLU HG3  1 1 
        1  1191 1 1 77 GLU N    N   1.966  35.041  11.188 1.00 . A A .  77 GLU N    1 1 
        1  1192 1 1 77 GLU O    O   3.667  35.105   8.668 1.00 . A A .  77 GLU O    1 1 
        1  1193 1 1 77 GLU OE1  O   3.229  39.328  11.631 1.00 . A A .  77 GLU OE1  1 1 
        1  1194 1 1 77 GLU OE2  O   3.751  39.731   9.534 1.00 . A A .  77 GLU OE2  1 1 
        1  1195 1 1 78 LEU C    C   1.788  33.526   5.594 1.00 . A A .  78 LEU C    1 1 
        1  1196 1 1 78 LEU CA   C   2.486  33.296   6.931 1.00 . A A .  78 LEU CA   1 1 
        1  1197 1 1 78 LEU CB   C   2.530  31.799   7.246 1.00 . A A .  78 LEU CB   1 1 
        1  1198 1 1 78 LEU CD1  C   1.054  30.013   6.276 1.00 . A A .  78 LEU CD1  1 1 
        1  1199 1 1 78 LEU CD2  C   0.920  30.547   8.715 1.00 . A A .  78 LEU CD2  1 1 
        1  1200 1 1 78 LEU CG   C   1.161  31.113   7.322 1.00 . A A .  78 LEU CG   1 1 
        1  1201 1 1 78 LEU H    H   0.852  33.877   8.146 1.00 . A A .  78 LEU H    1 1 
        1  1202 1 1 78 LEU HA   H   3.497  33.669   6.864 1.00 . A A .  78 LEU HA   1 1 
        1  1203 1 1 78 LEU HB2  H   3.116  31.310   6.482 1.00 . A A .  78 LEU HB2  1 1 
        1  1204 1 1 78 LEU HB3  H   3.027  31.669   8.196 1.00 . A A .  78 LEU HB3  1 1 
        1  1205 1 1 78 LEU HD11 H   1.438  30.374   5.333 1.00 . A A .  78 LEU HD11 1 1 
        1  1206 1 1 78 LEU HD12 H   0.018  29.730   6.156 1.00 . A A .  78 LEU HD12 1 1 
        1  1207 1 1 78 LEU HD13 H   1.627  29.155   6.594 1.00 . A A .  78 LEU HD13 1 1 
        1  1208 1 1 78 LEU HD21 H   1.237  29.515   8.744 1.00 . A A .  78 LEU HD21 1 1 
        1  1209 1 1 78 LEU HD22 H  -0.131  30.607   8.951 1.00 . A A .  78 LEU HD22 1 1 
        1  1210 1 1 78 LEU HD23 H   1.485  31.117   9.438 1.00 . A A .  78 LEU HD23 1 1 
        1  1211 1 1 78 LEU HG   H   0.389  31.841   7.119 1.00 . A A .  78 LEU HG   1 1 
        1  1212 1 1 78 LEU N    N   1.811  34.020   8.002 1.00 . A A .  78 LEU N    1 1 
        1  1213 1 1 78 LEU O    O   0.717  34.130   5.538 1.00 . A A .  78 LEU O    1 1 
        1  1214 1 1 79 SER C    C   0.613  32.304   3.003 1.00 . A A .  79 SER C    1 1 
        1  1215 1 1 79 SER CA   C   1.840  33.193   3.184 1.00 . A A .  79 SER CA   1 1 
        1  1216 1 1 79 SER CB   C   2.890  32.853   2.124 1.00 . A A .  79 SER CB   1 1 
        1  1217 1 1 79 SER H    H   3.253  32.568   4.630 1.00 . A A .  79 SER H    1 1 
        1  1218 1 1 79 SER HA   H   1.543  34.224   3.064 1.00 . A A .  79 SER HA   1 1 
        1  1219 1 1 79 SER HB2  H   3.876  32.948   2.555 1.00 . A A .  79 SER HB2  1 1 
        1  1220 1 1 79 SER HB3  H   2.741  31.838   1.786 1.00 . A A .  79 SER HB3  1 1 
        1  1221 1 1 79 SER HG   H   2.212  33.339   0.352 1.00 . A A .  79 SER HG   1 1 
        1  1222 1 1 79 SER N    N   2.402  33.040   4.520 1.00 . A A .  79 SER N    1 1 
        1  1223 1 1 79 SER O    O   0.201  31.603   3.926 1.00 . A A .  79 SER O    1 1 
        1  1224 1 1 79 SER OG   O   2.794  33.724   1.011 1.00 . A A .  79 SER OG   1 1 
        1  1225 1 1 80 GLY C    C  -0.800  30.070   1.325 1.00 . A A .  80 GLY C    1 1 
        1  1226 1 1 80 GLY CA   C  -1.139  31.533   1.526 1.00 . A A .  80 GLY CA   1 1 
        1  1227 1 1 80 GLY H    H   0.408  32.916   1.108 1.00 . A A .  80 GLY H    1 1 
        1  1228 1 1 80 GLY HA2  H  -1.828  31.620   2.355 1.00 . A A .  80 GLY HA2  1 1 
        1  1229 1 1 80 GLY HA3  H  -1.616  31.907   0.634 1.00 . A A .  80 GLY HA3  1 1 
        1  1230 1 1 80 GLY N    N   0.034  32.339   1.807 1.00 . A A .  80 GLY N    1 1 
        1  1231 1 1 80 GLY O    O  -0.125  29.463   2.155 1.00 . A A .  80 GLY O    1 1 
        1  1232 1 1 81 ASP C    C  -1.730  27.185   0.903 1.00 . A A .  81 ASP C    1 1 
        1  1233 1 1 81 ASP CA   C  -1.021  28.096  -0.095 1.00 . A A .  81 ASP CA   1 1 
        1  1234 1 1 81 ASP CB   C   0.483  27.807  -0.094 1.00 . A A .  81 ASP CB   1 1 
        1  1235 1 1 81 ASP CG   C   0.803  26.414  -0.603 1.00 . A A .  81 ASP CG   1 1 
        1  1236 1 1 81 ASP H    H  -1.805  30.039  -0.404 1.00 . A A .  81 ASP H    1 1 
        1  1237 1 1 81 ASP HA   H  -1.415  27.903  -1.082 1.00 . A A .  81 ASP HA   1 1 
        1  1238 1 1 81 ASP HB2  H   0.982  28.525  -0.729 1.00 . A A .  81 ASP HB2  1 1 
        1  1239 1 1 81 ASP HB3  H   0.862  27.899   0.913 1.00 . A A .  81 ASP HB3  1 1 
        1  1240 1 1 81 ASP N    N  -1.272  29.501   0.218 1.00 . A A .  81 ASP N    1 1 
        1  1241 1 1 81 ASP O    O  -2.700  26.510   0.560 1.00 . A A .  81 ASP O    1 1 
        1  1242 1 1 81 ASP OD1  O   0.077  25.927  -1.494 1.00 . A A .  81 ASP OD1  1 1 
        1  1243 1 1 81 ASP OD2  O   1.779  25.813  -0.108 1.00 . A A .  81 ASP OD2  1 1 
        1  1244 1 1 82 ARG C    C  -2.792  27.175   4.048 1.00 . A A .  82 ARG C    1 1 
        1  1245 1 1 82 ARG CA   C  -1.833  26.355   3.188 1.00 . A A .  82 ARG CA   1 1 
        1  1246 1 1 82 ARG CB   C  -0.736  25.745   4.065 1.00 . A A .  82 ARG CB   1 1 
        1  1247 1 1 82 ARG CD   C   0.110  23.376   4.020 1.00 . A A .  82 ARG CD   1 1 
        1  1248 1 1 82 ARG CG   C  -1.010  24.303   4.465 1.00 . A A .  82 ARG CG   1 1 
        1  1249 1 1 82 ARG CZ   C   1.250  22.827   1.903 1.00 . A A .  82 ARG CZ   1 1 
        1  1250 1 1 82 ARG H    H  -0.470  27.741   2.352 1.00 . A A .  82 ARG H    1 1 
        1  1251 1 1 82 ARG HA   H  -2.386  25.560   2.714 1.00 . A A .  82 ARG HA   1 1 
        1  1252 1 1 82 ARG HB2  H   0.199  25.777   3.525 1.00 . A A .  82 ARG HB2  1 1 
        1  1253 1 1 82 ARG HB3  H  -0.642  26.334   4.965 1.00 . A A .  82 ARG HB3  1 1 
        1  1254 1 1 82 ARG HD2  H   1.049  23.766   4.383 1.00 . A A .  82 ARG HD2  1 1 
        1  1255 1 1 82 ARG HD3  H  -0.060  22.397   4.442 1.00 . A A .  82 ARG HD3  1 1 
        1  1256 1 1 82 ARG HE   H  -0.617  23.518   2.052 1.00 . A A .  82 ARG HE   1 1 
        1  1257 1 1 82 ARG HG2  H  -1.100  24.249   5.539 1.00 . A A .  82 ARG HG2  1 1 
        1  1258 1 1 82 ARG HG3  H  -1.934  23.983   4.007 1.00 . A A .  82 ARG HG3  1 1 
        1  1259 1 1 82 ARG HH11 H   2.368  22.519   3.560 1.00 . A A .  82 ARG HH11 1 1 
        1  1260 1 1 82 ARG HH12 H   3.146  22.143   2.059 1.00 . A A .  82 ARG HH12 1 1 
        1  1261 1 1 82 ARG HH21 H   0.404  23.023   0.078 1.00 . A A .  82 ARG HH21 1 1 
        1  1262 1 1 82 ARG HH22 H   2.031  22.429   0.083 1.00 . A A .  82 ARG HH22 1 1 
        1  1263 1 1 82 ARG N    N  -1.243  27.176   2.139 1.00 . A A .  82 ARG N    1 1 
        1  1264 1 1 82 ARG NE   N   0.178  23.260   2.564 1.00 . A A .  82 ARG NE   1 1 
        1  1265 1 1 82 ARG NH1  N   2.345  22.467   2.562 1.00 . A A .  82 ARG NH1  1 1 
        1  1266 1 1 82 ARG NH2  N   1.226  22.753   0.580 1.00 . A A .  82 ARG NH2  1 1 
        1  1267 1 1 82 ARG O    O  -3.635  26.622   4.754 1.00 . A A .  82 ARG O    1 1 
        1  1268 1 1 83 ALA C    C  -3.322  29.179   6.251 1.00 . A A .  83 ALA C    1 1 
        1  1269 1 1 83 ALA CA   C  -3.511  29.393   4.753 1.00 . A A .  83 ALA CA   1 1 
        1  1270 1 1 83 ALA CB   C  -4.970  29.194   4.368 1.00 . A A .  83 ALA CB   1 1 
        1  1271 1 1 83 ALA H    H  -1.968  28.880   3.402 1.00 . A A .  83 ALA H    1 1 
        1  1272 1 1 83 ALA HA   H  -3.234  30.409   4.507 1.00 . A A .  83 ALA HA   1 1 
        1  1273 1 1 83 ALA HB1  H  -5.395  28.403   4.968 1.00 . A A .  83 ALA HB1  1 1 
        1  1274 1 1 83 ALA HB2  H  -5.034  28.929   3.324 1.00 . A A .  83 ALA HB2  1 1 
        1  1275 1 1 83 ALA HB3  H  -5.516  30.110   4.542 1.00 . A A .  83 ALA HB3  1 1 
        1  1276 1 1 83 ALA N    N  -2.657  28.497   3.983 1.00 . A A .  83 ALA N    1 1 
        1  1277 1 1 83 ALA O    O  -4.218  29.581   7.022 1.00 . A A .  83 ALA O    1 1 
        1  1278 1 1 83 ALA OXT  O  -2.281  28.610   6.639 1.00 . A A .  83 ALA OXT  1 1 
        1  1279 2 1  1 MET C    C   2.702 -11.174  -6.043 1.00 . B B . 101 MET C    1 1 
        1  1280 2 1  1 MET CA   C   3.126 -11.233  -7.506 1.00 . B B . 101 MET CA   1 1 
        1  1281 2 1  1 MET CB   C   2.180 -12.140  -8.293 1.00 . B B . 101 MET CB   1 1 
        1  1282 2 1  1 MET CE   C   0.972 -11.359 -11.125 1.00 . B B . 101 MET CE   1 1 
        1  1283 2 1  1 MET CG   C   0.757 -11.613  -8.374 1.00 . B B . 101 MET CG   1 1 
        1  1284 2 1  1 MET H1   H   5.159 -11.047  -7.255 1.00 . B B . 101 MET H1   1 1 
        1  1285 2 1  1 MET H2   H   4.688 -11.916  -8.657 1.00 . B B . 101 MET H2   1 1 
        1  1286 2 1  1 MET H3   H   4.565 -12.648  -7.109 1.00 . B B . 101 MET H3   1 1 
        1  1287 2 1  1 MET HA   H   3.093 -10.237  -7.923 1.00 . B B . 101 MET HA   1 1 
        1  1288 2 1  1 MET HB2  H   2.558 -12.250  -9.299 1.00 . B B . 101 MET HB2  1 1 
        1  1289 2 1  1 MET HB3  H   2.154 -13.112  -7.820 1.00 . B B . 101 MET HB3  1 1 
        1  1290 2 1  1 MET HE1  H   1.302 -12.114 -11.825 1.00 . B B . 101 MET HE1  1 1 
        1  1291 2 1  1 MET HE2  H   1.830 -10.915 -10.643 1.00 . B B . 101 MET HE2  1 1 
        1  1292 2 1  1 MET HE3  H   0.420 -10.597 -11.654 1.00 . B B . 101 MET HE3  1 1 
        1  1293 2 1  1 MET HG2  H   0.199 -11.990  -7.530 1.00 . B B . 101 MET HG2  1 1 
        1  1294 2 1  1 MET HG3  H   0.784 -10.534  -8.334 1.00 . B B . 101 MET HG3  1 1 
        1  1295 2 1  1 MET N    N   4.509 -11.759  -7.644 1.00 . B B . 101 MET N    1 1 
        1  1296 2 1  1 MET O    O   2.498 -12.207  -5.404 1.00 . B B . 101 MET O    1 1 
        1  1297 2 1  1 MET SD   S  -0.083 -12.112  -9.890 1.00 . B B . 101 MET SD   1 1 
        1  1298 2 1  2 SER C    C   0.668  -9.979  -3.961 1.00 . B B . 102 SER C    1 1 
        1  1299 2 1  2 SER CA   C   2.171  -9.769  -4.128 1.00 . B B . 102 SER CA   1 1 
        1  1300 2 1  2 SER CB   C   2.565  -8.368  -3.650 1.00 . B B . 102 SER CB   1 1 
        1  1301 2 1  2 SER H    H   2.747  -9.176  -6.077 1.00 . B B . 102 SER H    1 1 
        1  1302 2 1  2 SER HA   H   2.691 -10.501  -3.530 1.00 . B B . 102 SER HA   1 1 
        1  1303 2 1  2 SER HB2  H   3.131  -7.874  -4.424 1.00 . B B . 102 SER HB2  1 1 
        1  1304 2 1  2 SER HB3  H   1.673  -7.796  -3.436 1.00 . B B . 102 SER HB3  1 1 
        1  1305 2 1  2 SER HG   H   3.078  -7.753  -1.862 1.00 . B B . 102 SER HG   1 1 
        1  1306 2 1  2 SER N    N   2.570  -9.961  -5.517 1.00 . B B . 102 SER N    1 1 
        1  1307 2 1  2 SER O    O  -0.103  -9.022  -3.937 1.00 . B B . 102 SER O    1 1 
        1  1308 2 1  2 SER OG   O   3.359  -8.434  -2.478 1.00 . B B . 102 SER OG   1 1 
        1  1309 2 1  3 ARG C    C  -1.483 -11.733  -2.198 1.00 . B B . 103 ARG C    1 1 
        1  1310 2 1  3 ARG CA   C  -1.143 -11.581  -3.676 1.00 . B B . 103 ARG CA   1 1 
        1  1311 2 1  3 ARG CB   C  -1.458 -12.875  -4.437 1.00 . B B . 103 ARG CB   1 1 
        1  1312 2 1  3 ARG CD   C  -3.203 -14.562  -5.102 1.00 . B B . 103 ARG CD   1 1 
        1  1313 2 1  3 ARG CG   C  -2.812 -13.486  -4.100 1.00 . B B . 103 ARG CG   1 1 
        1  1314 2 1  3 ARG CZ   C  -3.866 -16.934  -5.024 1.00 . B B . 103 ARG CZ   1 1 
        1  1315 2 1  3 ARG H    H   0.930 -11.957  -3.868 1.00 . B B . 103 ARG H    1 1 
        1  1316 2 1  3 ARG HA   H  -1.732 -10.776  -4.087 1.00 . B B . 103 ARG HA   1 1 
        1  1317 2 1  3 ARG HB2  H  -1.438 -12.668  -5.496 1.00 . B B . 103 ARG HB2  1 1 
        1  1318 2 1  3 ARG HB3  H  -0.694 -13.604  -4.209 1.00 . B B . 103 ARG HB3  1 1 
        1  1319 2 1  3 ARG HD2  H  -4.185 -14.334  -5.488 1.00 . B B . 103 ARG HD2  1 1 
        1  1320 2 1  3 ARG HD3  H  -2.489 -14.560  -5.912 1.00 . B B . 103 ARG HD3  1 1 
        1  1321 2 1  3 ARG HE   H  -2.748 -16.013  -3.651 1.00 . B B . 103 ARG HE   1 1 
        1  1322 2 1  3 ARG HG2  H  -2.762 -13.927  -3.116 1.00 . B B . 103 ARG HG2  1 1 
        1  1323 2 1  3 ARG HG3  H  -3.559 -12.709  -4.111 1.00 . B B . 103 ARG HG3  1 1 
        1  1324 2 1  3 ARG HH11 H  -4.553 -15.923  -6.636 1.00 . B B . 103 ARG HH11 1 1 
        1  1325 2 1  3 ARG HH12 H  -5.005 -17.594  -6.559 1.00 . B B . 103 ARG HH12 1 1 
        1  1326 2 1  3 ARG HH21 H  -3.340 -18.209  -3.548 1.00 . B B . 103 ARG HH21 1 1 
        1  1327 2 1  3 ARG HH22 H  -4.315 -18.892  -4.806 1.00 . B B . 103 ARG HH22 1 1 
        1  1328 2 1  3 ARG N    N   0.264 -11.238  -3.842 1.00 . B B . 103 ARG N    1 1 
        1  1329 2 1  3 ARG NE   N  -3.230 -15.891  -4.496 1.00 . B B . 103 ARG NE   1 1 
        1  1330 2 1  3 ARG NH1  N  -4.529 -16.805  -6.167 1.00 . B B . 103 ARG NH1  1 1 
        1  1331 2 1  3 ARG NH2  N  -3.838 -18.108  -4.409 1.00 . B B . 103 ARG NH2  1 1 
        1  1332 2 1  3 ARG O    O  -0.871 -12.534  -1.493 1.00 . B B . 103 ARG O    1 1 
        1  1333 2 1  4 LEU C    C  -4.219 -11.673  -0.177 1.00 . B B . 104 LEU C    1 1 
        1  1334 2 1  4 LEU CA   C  -2.856 -11.010  -0.332 1.00 . B B . 104 LEU CA   1 1 
        1  1335 2 1  4 LEU CB   C  -2.870  -9.590   0.265 1.00 . B B . 104 LEU CB   1 1 
        1  1336 2 1  4 LEU CD1  C  -4.276  -9.229   2.317 1.00 . B B . 104 LEU CD1  1 1 
        1  1337 2 1  4 LEU CD2  C  -4.457  -7.644   0.392 1.00 . B B . 104 LEU CD2  1 1 
        1  1338 2 1  4 LEU CG   C  -4.221  -9.090   0.804 1.00 . B B . 104 LEU CG   1 1 
        1  1339 2 1  4 LEU H    H  -2.913 -10.322  -2.334 1.00 . B B . 104 LEU H    1 1 
        1  1340 2 1  4 LEU HA   H  -2.123 -11.601   0.196 1.00 . B B . 104 LEU HA   1 1 
        1  1341 2 1  4 LEU HB2  H  -2.155  -9.562   1.074 1.00 . B B . 104 LEU HB2  1 1 
        1  1342 2 1  4 LEU HB3  H  -2.540  -8.904  -0.501 1.00 . B B . 104 LEU HB3  1 1 
        1  1343 2 1  4 LEU HD11 H  -5.004  -8.538   2.716 1.00 . B B . 104 LEU HD11 1 1 
        1  1344 2 1  4 LEU HD12 H  -3.305  -9.009   2.735 1.00 . B B . 104 LEU HD12 1 1 
        1  1345 2 1  4 LEU HD13 H  -4.558 -10.239   2.575 1.00 . B B . 104 LEU HD13 1 1 
        1  1346 2 1  4 LEU HD21 H  -4.813  -7.617  -0.627 1.00 . B B . 104 LEU HD21 1 1 
        1  1347 2 1  4 LEU HD22 H  -3.534  -7.092   0.467 1.00 . B B . 104 LEU HD22 1 1 
        1  1348 2 1  4 LEU HD23 H  -5.198  -7.203   1.042 1.00 . B B . 104 LEU HD23 1 1 
        1  1349 2 1  4 LEU HG   H  -5.017  -9.687   0.387 1.00 . B B . 104 LEU HG   1 1 
        1  1350 2 1  4 LEU N    N  -2.457 -10.954  -1.729 1.00 . B B . 104 LEU N    1 1 
        1  1351 2 1  4 LEU O    O  -5.140 -11.411  -0.951 1.00 . B B . 104 LEU O    1 1 
        1  1352 2 1  5 THR C    C  -6.297 -12.476   2.284 1.00 . B B . 105 THR C    1 1 
        1  1353 2 1  5 THR CA   C  -5.612 -13.171   1.118 1.00 . B B . 105 THR CA   1 1 
        1  1354 2 1  5 THR CB   C  -5.393 -14.648   1.438 1.00 . B B . 105 THR CB   1 1 
        1  1355 2 1  5 THR CG2  C  -6.686 -15.401   1.658 1.00 . B B . 105 THR CG2  1 1 
        1  1356 2 1  5 THR H    H  -3.587 -12.659   1.442 1.00 . B B . 105 THR H    1 1 
        1  1357 2 1  5 THR HA   H  -6.235 -13.083   0.241 1.00 . B B . 105 THR HA   1 1 
        1  1358 2 1  5 THR HB   H  -4.804 -14.729   2.340 1.00 . B B . 105 THR HB   1 1 
        1  1359 2 1  5 THR HG1  H  -4.477 -16.189   0.650 1.00 . B B . 105 THR HG1  1 1 
        1  1360 2 1  5 THR HG21 H  -6.910 -15.426   2.714 1.00 . B B . 105 THR HG21 1 1 
        1  1361 2 1  5 THR HG22 H  -6.583 -16.409   1.286 1.00 . B B . 105 THR HG22 1 1 
        1  1362 2 1  5 THR HG23 H  -7.487 -14.901   1.133 1.00 . B B . 105 THR HG23 1 1 
        1  1363 2 1  5 THR N    N  -4.350 -12.507   0.844 1.00 . B B . 105 THR N    1 1 
        1  1364 2 1  5 THR O    O  -5.747 -12.396   3.379 1.00 . B B . 105 THR O    1 1 
        1  1365 2 1  5 THR OG1  O  -4.692 -15.292   0.388 1.00 . B B . 105 THR OG1  1 1 
        1  1366 2 1  6 ILE C    C  -9.485 -12.010   3.474 1.00 . B B . 106 ILE C    1 1 
        1  1367 2 1  6 ILE CA   C  -8.231 -11.248   3.073 1.00 . B B . 106 ILE CA   1 1 
        1  1368 2 1  6 ILE CB   C  -8.618  -9.836   2.590 1.00 . B B . 106 ILE CB   1 1 
        1  1369 2 1  6 ILE CD1  C  -7.680  -8.164   0.928 1.00 . B B . 106 ILE CD1  1 1 
        1  1370 2 1  6 ILE CG1  C  -7.387  -9.098   2.080 1.00 . B B . 106 ILE CG1  1 1 
        1  1371 2 1  6 ILE CG2  C  -9.271  -9.045   3.710 1.00 . B B . 106 ILE CG2  1 1 
        1  1372 2 1  6 ILE H    H  -7.875 -12.039   1.143 1.00 . B B . 106 ILE H    1 1 
        1  1373 2 1  6 ILE HA   H  -7.589 -11.147   3.938 1.00 . B B . 106 ILE HA   1 1 
        1  1374 2 1  6 ILE HB   H  -9.329  -9.933   1.781 1.00 . B B . 106 ILE HB   1 1 
        1  1375 2 1  6 ILE HD11 H  -8.612  -8.448   0.463 1.00 . B B . 106 ILE HD11 1 1 
        1  1376 2 1  6 ILE HD12 H  -6.882  -8.226   0.204 1.00 . B B . 106 ILE HD12 1 1 
        1  1377 2 1  6 ILE HD13 H  -7.754  -7.152   1.297 1.00 . B B . 106 ILE HD13 1 1 
        1  1378 2 1  6 ILE HG12 H  -6.972  -8.513   2.884 1.00 . B B . 106 ILE HG12 1 1 
        1  1379 2 1  6 ILE HG13 H  -6.657  -9.819   1.748 1.00 . B B . 106 ILE HG13 1 1 
        1  1380 2 1  6 ILE HG21 H -10.338  -9.209   3.693 1.00 . B B . 106 ILE HG21 1 1 
        1  1381 2 1  6 ILE HG22 H  -9.065  -7.993   3.570 1.00 . B B . 106 ILE HG22 1 1 
        1  1382 2 1  6 ILE HG23 H  -8.870  -9.368   4.659 1.00 . B B . 106 ILE HG23 1 1 
        1  1383 2 1  6 ILE N    N  -7.490 -11.958   2.041 1.00 . B B . 106 ILE N    1 1 
        1  1384 2 1  6 ILE O    O -10.190 -12.552   2.623 1.00 . B B . 106 ILE O    1 1 
        1  1385 2 1  7 ASP C    C -12.082 -11.768   5.484 1.00 . B B . 107 ASP C    1 1 
        1  1386 2 1  7 ASP CA   C -10.937 -12.746   5.275 1.00 . B B . 107 ASP CA   1 1 
        1  1387 2 1  7 ASP CB   C -10.614 -13.463   6.587 1.00 . B B . 107 ASP CB   1 1 
        1  1388 2 1  7 ASP CG   C  -9.898 -12.565   7.579 1.00 . B B . 107 ASP CG   1 1 
        1  1389 2 1  7 ASP H    H  -9.167 -11.593   5.406 1.00 . B B . 107 ASP H    1 1 
        1  1390 2 1  7 ASP HA   H -11.230 -13.475   4.538 1.00 . B B . 107 ASP HA   1 1 
        1  1391 2 1  7 ASP HB2  H -11.533 -13.804   7.040 1.00 . B B . 107 ASP HB2  1 1 
        1  1392 2 1  7 ASP HB3  H  -9.982 -14.314   6.379 1.00 . B B . 107 ASP HB3  1 1 
        1  1393 2 1  7 ASP N    N  -9.763 -12.046   4.774 1.00 . B B . 107 ASP N    1 1 
        1  1394 2 1  7 ASP O    O -11.941 -10.764   6.182 1.00 . B B . 107 ASP O    1 1 
        1  1395 2 1  7 ASP OD1  O  -9.804 -11.347   7.319 1.00 . B B . 107 ASP OD1  1 1 
        1  1396 2 1  7 ASP OD2  O  -9.430 -13.081   8.615 1.00 . B B . 107 ASP OD2  1 1 
        1  1397 2 1  8 MET C    C -15.623 -12.012   5.339 1.00 . B B . 108 MET C    1 1 
        1  1398 2 1  8 MET CA   C -14.387 -11.210   4.952 1.00 . B B . 108 MET CA   1 1 
        1  1399 2 1  8 MET CB   C -14.631 -10.489   3.622 1.00 . B B . 108 MET CB   1 1 
        1  1400 2 1  8 MET CE   C -12.452  -8.257   1.688 1.00 . B B . 108 MET CE   1 1 
        1  1401 2 1  8 MET CG   C -13.490 -10.629   2.620 1.00 . B B . 108 MET CG   1 1 
        1  1402 2 1  8 MET H    H -13.254 -12.873   4.308 1.00 . B B . 108 MET H    1 1 
        1  1403 2 1  8 MET HA   H -14.200 -10.473   5.718 1.00 . B B . 108 MET HA   1 1 
        1  1404 2 1  8 MET HB2  H -15.527 -10.885   3.170 1.00 . B B . 108 MET HB2  1 1 
        1  1405 2 1  8 MET HB3  H -14.775  -9.438   3.821 1.00 . B B . 108 MET HB3  1 1 
        1  1406 2 1  8 MET HE1  H -12.956  -7.418   2.152 1.00 . B B . 108 MET HE1  1 1 
        1  1407 2 1  8 MET HE2  H -11.929  -7.924   0.805 1.00 . B B . 108 MET HE2  1 1 
        1  1408 2 1  8 MET HE3  H -11.746  -8.687   2.385 1.00 . B B . 108 MET HE3  1 1 
        1  1409 2 1  8 MET HG2  H -12.555 -10.422   3.123 1.00 . B B . 108 MET HG2  1 1 
        1  1410 2 1  8 MET HG3  H -13.479 -11.641   2.244 1.00 . B B . 108 MET HG3  1 1 
        1  1411 2 1  8 MET N    N -13.212 -12.064   4.859 1.00 . B B . 108 MET N    1 1 
        1  1412 2 1  8 MET O    O -15.644 -13.237   5.216 1.00 . B B . 108 MET O    1 1 
        1  1413 2 1  8 MET SD   S -13.655  -9.498   1.230 1.00 . B B . 108 MET SD   1 1 
        1  1414 2 1  9 THR C    C -18.776 -12.197   4.956 1.00 . B B . 109 THR C    1 1 
        1  1415 2 1  9 THR CA   C -17.899 -11.961   6.183 1.00 . B B . 109 THR CA   1 1 
        1  1416 2 1  9 THR CB   C -18.646 -11.117   7.221 1.00 . B B . 109 THR CB   1 1 
        1  1417 2 1  9 THR CG2  C -18.769 -11.803   8.561 1.00 . B B . 109 THR CG2  1 1 
        1  1418 2 1  9 THR H    H -16.583 -10.340   5.863 1.00 . B B . 109 THR H    1 1 
        1  1419 2 1  9 THR HA   H -17.650 -12.917   6.621 1.00 . B B . 109 THR HA   1 1 
        1  1420 2 1  9 THR HB   H -19.643 -10.914   6.859 1.00 . B B . 109 THR HB   1 1 
        1  1421 2 1  9 THR HG1  H -18.616  -9.162   7.335 1.00 . B B . 109 THR HG1  1 1 
        1  1422 2 1  9 THR HG21 H -19.597 -12.497   8.536 1.00 . B B . 109 THR HG21 1 1 
        1  1423 2 1  9 THR HG22 H -18.942 -11.064   9.329 1.00 . B B . 109 THR HG22 1 1 
        1  1424 2 1  9 THR HG23 H -17.857 -12.339   8.775 1.00 . B B . 109 THR HG23 1 1 
        1  1425 2 1  9 THR N    N -16.656 -11.313   5.795 1.00 . B B . 109 THR N    1 1 
        1  1426 2 1  9 THR O    O -18.891 -11.333   4.087 1.00 . B B . 109 THR O    1 1 
        1  1427 2 1  9 THR OG1  O -17.988  -9.880   7.435 1.00 . B B . 109 THR OG1  1 1 
        1  1428 2 1 10 ASP C    C -21.179 -12.642   3.347 1.00 . B B . 110 ASP C    1 1 
        1  1429 2 1 10 ASP CA   C -20.222 -13.761   3.756 1.00 . B B . 110 ASP CA   1 1 
        1  1430 2 1 10 ASP CB   C -21.019 -15.020   4.102 1.00 . B B . 110 ASP CB   1 1 
        1  1431 2 1 10 ASP CG   C -21.058 -16.012   2.957 1.00 . B B . 110 ASP CG   1 1 
        1  1432 2 1 10 ASP H    H -19.223 -14.031   5.603 1.00 . B B . 110 ASP H    1 1 
        1  1433 2 1 10 ASP HA   H -19.576 -13.982   2.921 1.00 . B B . 110 ASP HA   1 1 
        1  1434 2 1 10 ASP HB2  H -20.565 -15.503   4.956 1.00 . B B . 110 ASP HB2  1 1 
        1  1435 2 1 10 ASP HB3  H -22.033 -14.742   4.349 1.00 . B B . 110 ASP HB3  1 1 
        1  1436 2 1 10 ASP N    N -19.371 -13.383   4.883 1.00 . B B . 110 ASP N    1 1 
        1  1437 2 1 10 ASP O    O -21.389 -12.403   2.159 1.00 . B B . 110 ASP O    1 1 
        1  1438 2 1 10 ASP OD1  O -20.014 -16.637   2.677 1.00 . B B . 110 ASP OD1  1 1 
        1  1439 2 1 10 ASP OD2  O -22.135 -16.164   2.341 1.00 . B B . 110 ASP OD2  1 1 
        1  1440 2 1 11 GLN C    C -22.030  -9.673   3.446 1.00 . B B . 111 GLN C    1 1 
        1  1441 2 1 11 GLN CA   C -22.716 -10.896   4.052 1.00 . B B . 111 GLN CA   1 1 
        1  1442 2 1 11 GLN CB   C -23.446 -10.497   5.336 1.00 . B B . 111 GLN CB   1 1 
        1  1443 2 1 11 GLN CD   C -25.880  -9.991   4.891 1.00 . B B . 111 GLN CD   1 1 
        1  1444 2 1 11 GLN CG   C -24.497  -9.418   5.130 1.00 . B B . 111 GLN CG   1 1 
        1  1445 2 1 11 GLN H    H -21.574 -12.212   5.259 1.00 . B B . 111 GLN H    1 1 
        1  1446 2 1 11 GLN HA   H -23.439 -11.271   3.345 1.00 . B B . 111 GLN HA   1 1 
        1  1447 2 1 11 GLN HB2  H -23.933 -11.369   5.746 1.00 . B B . 111 GLN HB2  1 1 
        1  1448 2 1 11 GLN HB3  H -22.723 -10.131   6.049 1.00 . B B . 111 GLN HB3  1 1 
        1  1449 2 1 11 GLN HE21 H -26.704  -8.492   5.904 1.00 . B B . 111 GLN HE21 1 1 
        1  1450 2 1 11 GLN HE22 H -27.805  -9.661   5.267 1.00 . B B . 111 GLN HE22 1 1 
        1  1451 2 1 11 GLN HG2  H -24.531  -8.793   6.009 1.00 . B B . 111 GLN HG2  1 1 
        1  1452 2 1 11 GLN HG3  H -24.219  -8.820   4.274 1.00 . B B . 111 GLN HG3  1 1 
        1  1453 2 1 11 GLN N    N -21.768 -11.972   4.329 1.00 . B B . 111 GLN N    1 1 
        1  1454 2 1 11 GLN NE2  N -26.900  -9.313   5.406 1.00 . B B . 111 GLN NE2  1 1 
        1  1455 2 1 11 GLN O    O -22.482  -9.139   2.433 1.00 . B B . 111 GLN O    1 1 
        1  1456 2 1 11 GLN OE1  O -26.033 -11.032   4.250 1.00 . B B . 111 GLN OE1  1 1 
        1  1457 2 1 12 GLN C    C -19.573  -8.309   2.229 1.00 . B B . 112 GLN C    1 1 
        1  1458 2 1 12 GLN CA   C -20.218  -8.055   3.591 1.00 . B B . 112 GLN CA   1 1 
        1  1459 2 1 12 GLN CB   C -19.155  -7.629   4.609 1.00 . B B . 112 GLN CB   1 1 
        1  1460 2 1 12 GLN CD   C -16.751  -7.931   5.307 1.00 . B B . 112 GLN CD   1 1 
        1  1461 2 1 12 GLN CG   C -17.983  -8.591   4.722 1.00 . B B . 112 GLN CG   1 1 
        1  1462 2 1 12 GLN H    H -20.638  -9.684   4.881 1.00 . B B . 112 GLN H    1 1 
        1  1463 2 1 12 GLN HA   H -20.932  -7.252   3.485 1.00 . B B . 112 GLN HA   1 1 
        1  1464 2 1 12 GLN HB2  H -18.772  -6.662   4.324 1.00 . B B . 112 GLN HB2  1 1 
        1  1465 2 1 12 GLN HB3  H -19.621  -7.548   5.581 1.00 . B B . 112 GLN HB3  1 1 
        1  1466 2 1 12 GLN HE21 H -16.015  -7.652   3.482 1.00 . B B . 112 GLN HE21 1 1 
        1  1467 2 1 12 GLN HE22 H -15.033  -7.084   4.781 1.00 . B B . 112 GLN HE22 1 1 
        1  1468 2 1 12 GLN HG2  H -18.269  -9.415   5.356 1.00 . B B . 112 GLN HG2  1 1 
        1  1469 2 1 12 GLN HG3  H -17.739  -8.961   3.740 1.00 . B B . 112 GLN HG3  1 1 
        1  1470 2 1 12 GLN N    N -20.947  -9.225   4.073 1.00 . B B . 112 GLN N    1 1 
        1  1471 2 1 12 GLN NE2  N -15.841  -7.513   4.435 1.00 . B B . 112 GLN NE2  1 1 
        1  1472 2 1 12 GLN O    O -19.579  -7.436   1.361 1.00 . B B . 112 GLN O    1 1 
        1  1473 2 1 12 GLN OE1  O -16.618  -7.801   6.523 1.00 . B B . 112 GLN OE1  1 1 
        1  1474 2 1 13 HIS C    C -19.253  -9.596  -0.402 1.00 . B B . 113 HIS C    1 1 
        1  1475 2 1 13 HIS CA   C -18.344  -9.847   0.796 1.00 . B B . 113 HIS CA   1 1 
        1  1476 2 1 13 HIS CB   C -17.904 -11.312   0.812 1.00 . B B . 113 HIS CB   1 1 
        1  1477 2 1 13 HIS CD2  C -16.374 -10.907  -1.253 1.00 . B B . 113 HIS CD2  1 1 
        1  1478 2 1 13 HIS CE1  C -15.450 -12.892  -1.352 1.00 . B B . 113 HIS CE1  1 1 
        1  1479 2 1 13 HIS CG   C -16.892 -11.649  -0.241 1.00 . B B . 113 HIS CG   1 1 
        1  1480 2 1 13 HIS H    H -19.022 -10.151   2.780 1.00 . B B . 113 HIS H    1 1 
        1  1481 2 1 13 HIS HA   H -17.469  -9.222   0.701 1.00 . B B . 113 HIS HA   1 1 
        1  1482 2 1 13 HIS HB2  H -17.468 -11.539   1.774 1.00 . B B . 113 HIS HB2  1 1 
        1  1483 2 1 13 HIS HB3  H -18.769 -11.942   0.658 1.00 . B B . 113 HIS HB3  1 1 
        1  1484 2 1 13 HIS HD1  H -16.456 -13.649   0.260 1.00 . B B . 113 HIS HD1  1 1 
        1  1485 2 1 13 HIS HD2  H -16.619  -9.879  -1.490 1.00 . B B . 113 HIS HD2  1 1 
        1  1486 2 1 13 HIS HE1  H -14.840 -13.727  -1.663 1.00 . B B . 113 HIS HE1  1 1 
        1  1487 2 1 13 HIS HE2  H -15.026 -11.468  -2.761 1.00 . B B . 113 HIS HE2  1 1 
        1  1488 2 1 13 HIS N    N -19.006  -9.498   2.050 1.00 . B B . 113 HIS N    1 1 
        1  1489 2 1 13 HIS ND1  N -16.292 -12.887  -0.334 1.00 . B B . 113 HIS ND1  1 1 
        1  1490 2 1 13 HIS NE2  N -15.482 -11.705  -1.927 1.00 . B B . 113 HIS NE2  1 1 
        1  1491 2 1 13 HIS O    O -18.783  -9.275  -1.484 1.00 . B B . 113 HIS O    1 1 
        1  1492 2 1 14 GLN C    C -21.642  -8.034  -1.568 1.00 . B B . 114 GLN C    1 1 
        1  1493 2 1 14 GLN CA   C -21.523  -9.516  -1.259 1.00 . B B . 114 GLN CA   1 1 
        1  1494 2 1 14 GLN CB   C -22.887 -10.081  -0.860 1.00 . B B . 114 GLN CB   1 1 
        1  1495 2 1 14 GLN CD   C -24.239 -12.125  -0.244 1.00 . B B . 114 GLN CD   1 1 
        1  1496 2 1 14 GLN CG   C -22.876 -11.583  -0.629 1.00 . B B . 114 GLN CG   1 1 
        1  1497 2 1 14 GLN H    H -20.869  -9.977   0.689 1.00 . B B . 114 GLN H    1 1 
        1  1498 2 1 14 GLN HA   H -21.172 -10.030  -2.141 1.00 . B B . 114 GLN HA   1 1 
        1  1499 2 1 14 GLN HB2  H -23.210  -9.601   0.053 1.00 . B B . 114 GLN HB2  1 1 
        1  1500 2 1 14 GLN HB3  H -23.599  -9.862  -1.641 1.00 . B B . 114 GLN HB3  1 1 
        1  1501 2 1 14 GLN HE21 H -23.563 -12.604   1.563 1.00 . B B . 114 GLN HE21 1 1 
        1  1502 2 1 14 GLN HE22 H -25.223 -12.977   1.259 1.00 . B B . 114 GLN HE22 1 1 
        1  1503 2 1 14 GLN HG2  H -22.555 -12.071  -1.537 1.00 . B B . 114 GLN HG2  1 1 
        1  1504 2 1 14 GLN HG3  H -22.179 -11.806   0.165 1.00 . B B . 114 GLN HG3  1 1 
        1  1505 2 1 14 GLN N    N -20.553  -9.733  -0.196 1.00 . B B . 114 GLN N    1 1 
        1  1506 2 1 14 GLN NE2  N -24.353 -12.619   0.983 1.00 . B B . 114 GLN NE2  1 1 
        1  1507 2 1 14 GLN O    O -21.932  -7.644  -2.699 1.00 . B B . 114 GLN O    1 1 
        1  1508 2 1 14 GLN OE1  O -25.177 -12.102  -1.041 1.00 . B B . 114 GLN OE1  1 1 
        1  1509 2 1 15 SER C    C -20.342  -5.270  -1.589 1.00 . B B . 115 SER C    1 1 
        1  1510 2 1 15 SER CA   C -21.486  -5.773  -0.717 1.00 . B B . 115 SER CA   1 1 
        1  1511 2 1 15 SER CB   C -21.455  -5.079   0.647 1.00 . B B . 115 SER CB   1 1 
        1  1512 2 1 15 SER H    H -21.181  -7.580   0.321 1.00 . B B . 115 SER H    1 1 
        1  1513 2 1 15 SER HA   H -22.421  -5.551  -1.202 1.00 . B B . 115 SER HA   1 1 
        1  1514 2 1 15 SER HB2  H -21.027  -5.747   1.379 1.00 . B B . 115 SER HB2  1 1 
        1  1515 2 1 15 SER HB3  H -20.853  -4.184   0.581 1.00 . B B . 115 SER HB3  1 1 
        1  1516 2 1 15 SER HG   H -23.359  -5.457   0.913 1.00 . B B . 115 SER HG   1 1 
        1  1517 2 1 15 SER N    N -21.411  -7.211  -0.555 1.00 . B B . 115 SER N    1 1 
        1  1518 2 1 15 SER O    O -20.555  -4.508  -2.532 1.00 . B B . 115 SER O    1 1 
        1  1519 2 1 15 SER OG   O -22.760  -4.722   1.067 1.00 . B B . 115 SER OG   1 1 
        1  1520 2 1 16 LEU C    C -17.780  -6.112  -3.292 1.00 . B B . 116 LEU C    1 1 
        1  1521 2 1 16 LEU CA   C -17.947  -5.287  -2.020 1.00 . B B . 116 LEU CA   1 1 
        1  1522 2 1 16 LEU CB   C -16.691  -5.390  -1.153 1.00 . B B . 116 LEU CB   1 1 
        1  1523 2 1 16 LEU CD1  C -15.466  -3.309  -1.824 1.00 . B B . 116 LEU CD1  1 1 
        1  1524 2 1 16 LEU CD2  C -17.240  -3.195  -0.066 1.00 . B B . 116 LEU CD2  1 1 
        1  1525 2 1 16 LEU CG   C -16.133  -4.047  -0.674 1.00 . B B . 116 LEU CG   1 1 
        1  1526 2 1 16 LEU H    H -19.017  -6.304  -0.502 1.00 . B B . 116 LEU H    1 1 
        1  1527 2 1 16 LEU HA   H -18.088  -4.254  -2.300 1.00 . B B . 116 LEU HA   1 1 
        1  1528 2 1 16 LEU HB2  H -16.923  -5.991  -0.287 1.00 . B B . 116 LEU HB2  1 1 
        1  1529 2 1 16 LEU HB3  H -15.921  -5.889  -1.723 1.00 . B B . 116 LEU HB3  1 1 
        1  1530 2 1 16 LEU HD11 H -16.223  -2.857  -2.446 1.00 . B B . 116 LEU HD11 1 1 
        1  1531 2 1 16 LEU HD12 H -14.888  -4.007  -2.411 1.00 . B B . 116 LEU HD12 1 1 
        1  1532 2 1 16 LEU HD13 H -14.816  -2.543  -1.431 1.00 . B B . 116 LEU HD13 1 1 
        1  1533 2 1 16 LEU HD21 H -16.892  -2.762   0.859 1.00 . B B . 116 LEU HD21 1 1 
        1  1534 2 1 16 LEU HD22 H -18.105  -3.812   0.128 1.00 . B B . 116 LEU HD22 1 1 
        1  1535 2 1 16 LEU HD23 H -17.507  -2.407  -0.754 1.00 . B B . 116 LEU HD23 1 1 
        1  1536 2 1 16 LEU HG   H -15.388  -4.223   0.087 1.00 . B B . 116 LEU HG   1 1 
        1  1537 2 1 16 LEU N    N -19.124  -5.699  -1.266 1.00 . B B . 116 LEU N    1 1 
        1  1538 2 1 16 LEU O    O -17.392  -5.579  -4.332 1.00 . B B . 116 LEU O    1 1 
        1  1539 2 1 17 LYS C    C -18.883  -7.778  -5.496 1.00 . B B . 117 LYS C    1 1 
        1  1540 2 1 17 LYS CA   C -17.948  -8.267  -4.394 1.00 . B B . 117 LYS CA   1 1 
        1  1541 2 1 17 LYS CB   C -18.252  -9.728  -4.046 1.00 . B B . 117 LYS CB   1 1 
        1  1542 2 1 17 LYS CD   C -18.181 -10.617  -6.396 1.00 . B B . 117 LYS CD   1 1 
        1  1543 2 1 17 LYS CE   C -17.222  -9.885  -7.318 1.00 . B B . 117 LYS CE   1 1 
        1  1544 2 1 17 LYS CG   C -17.615 -10.732  -4.992 1.00 . B B . 117 LYS CG   1 1 
        1  1545 2 1 17 LYS H    H -18.390  -7.792  -2.367 1.00 . B B . 117 LYS H    1 1 
        1  1546 2 1 17 LYS HA   H -16.929  -8.192  -4.747 1.00 . B B . 117 LYS HA   1 1 
        1  1547 2 1 17 LYS HB2  H -17.883  -9.932  -3.054 1.00 . B B . 117 LYS HB2  1 1 
        1  1548 2 1 17 LYS HB3  H -19.322  -9.878  -4.063 1.00 . B B . 117 LYS HB3  1 1 
        1  1549 2 1 17 LYS HD2  H -18.354 -11.609  -6.786 1.00 . B B . 117 LYS HD2  1 1 
        1  1550 2 1 17 LYS HD3  H -19.115 -10.076  -6.355 1.00 . B B . 117 LYS HD3  1 1 
        1  1551 2 1 17 LYS HE2  H -16.785  -9.059  -6.776 1.00 . B B . 117 LYS HE2  1 1 
        1  1552 2 1 17 LYS HE3  H -16.443 -10.568  -7.620 1.00 . B B . 117 LYS HE3  1 1 
        1  1553 2 1 17 LYS HG2  H -16.551 -10.551  -5.028 1.00 . B B . 117 LYS HG2  1 1 
        1  1554 2 1 17 LYS HG3  H -17.799 -11.729  -4.619 1.00 . B B . 117 LYS HG3  1 1 
        1  1555 2 1 17 LYS HZ1  H -17.205  -9.108  -9.257 1.00 . B B . 117 LYS HZ1  1 1 
        1  1556 2 1 17 LYS HZ2  H -18.461  -8.513  -8.292 1.00 . B B . 117 LYS HZ2  1 1 
        1  1557 2 1 17 LYS HZ3  H -18.547 -10.082  -8.921 1.00 . B B . 117 LYS HZ3  1 1 
        1  1558 2 1 17 LYS N    N -18.075  -7.409  -3.219 1.00 . B B . 117 LYS N    1 1 
        1  1559 2 1 17 LYS NZ   N -17.907  -9.360  -8.532 1.00 . B B . 117 LYS NZ   1 1 
        1  1560 2 1 17 LYS O    O -18.472  -7.598  -6.642 1.00 . B B . 117 LYS O    1 1 
        1  1561 2 1 18 ALA C    C -20.742  -5.688  -6.613 1.00 . B B . 118 ALA C    1 1 
        1  1562 2 1 18 ALA CA   C -21.130  -7.064  -6.083 1.00 . B B . 118 ALA CA   1 1 
        1  1563 2 1 18 ALA CB   C -22.505  -7.015  -5.433 1.00 . B B . 118 ALA CB   1 1 
        1  1564 2 1 18 ALA H    H -20.404  -7.700  -4.202 1.00 . B B . 118 ALA H    1 1 
        1  1565 2 1 18 ALA HA   H -21.171  -7.761  -6.907 1.00 . B B . 118 ALA HA   1 1 
        1  1566 2 1 18 ALA HB1  H -22.491  -6.309  -4.616 1.00 . B B . 118 ALA HB1  1 1 
        1  1567 2 1 18 ALA HB2  H -22.762  -7.994  -5.059 1.00 . B B . 118 ALA HB2  1 1 
        1  1568 2 1 18 ALA HB3  H -23.238  -6.705  -6.164 1.00 . B B . 118 ALA HB3  1 1 
        1  1569 2 1 18 ALA N    N -20.140  -7.549  -5.133 1.00 . B B . 118 ALA N    1 1 
        1  1570 2 1 18 ALA O    O -20.876  -5.410  -7.804 1.00 . B B . 118 ALA O    1 1 
        1  1571 2 1 19 LEU C    C -18.752  -3.521  -7.151 1.00 . B B . 119 LEU C    1 1 
        1  1572 2 1 19 LEU CA   C -19.848  -3.483  -6.092 1.00 . B B . 119 LEU CA   1 1 
        1  1573 2 1 19 LEU CB   C -19.366  -2.713  -4.860 1.00 . B B . 119 LEU CB   1 1 
        1  1574 2 1 19 LEU CD1  C -20.488  -1.796  -2.811 1.00 . B B . 119 LEU CD1  1 1 
        1  1575 2 1 19 LEU CD2  C -19.941  -0.276  -4.723 1.00 . B B . 119 LEU CD2  1 1 
        1  1576 2 1 19 LEU CG   C -20.360  -1.683  -4.323 1.00 . B B . 119 LEU CG   1 1 
        1  1577 2 1 19 LEU H    H -20.176  -5.110  -4.781 1.00 . B B . 119 LEU H    1 1 
        1  1578 2 1 19 LEU HA   H -20.709  -2.979  -6.503 1.00 . B B . 119 LEU HA   1 1 
        1  1579 2 1 19 LEU HB2  H -19.153  -3.426  -4.076 1.00 . B B . 119 LEU HB2  1 1 
        1  1580 2 1 19 LEU HB3  H -18.452  -2.200  -5.114 1.00 . B B . 119 LEU HB3  1 1 
        1  1581 2 1 19 LEU HD11 H -20.620  -0.811  -2.386 1.00 . B B . 119 LEU HD11 1 1 
        1  1582 2 1 19 LEU HD12 H -19.594  -2.246  -2.406 1.00 . B B . 119 LEU HD12 1 1 
        1  1583 2 1 19 LEU HD13 H -21.343  -2.409  -2.567 1.00 . B B . 119 LEU HD13 1 1 
        1  1584 2 1 19 LEU HD21 H -19.004  -0.030  -4.244 1.00 . B B . 119 LEU HD21 1 1 
        1  1585 2 1 19 LEU HD22 H -20.699   0.427  -4.412 1.00 . B B . 119 LEU HD22 1 1 
        1  1586 2 1 19 LEU HD23 H -19.822  -0.227  -5.794 1.00 . B B . 119 LEU HD23 1 1 
        1  1587 2 1 19 LEU HG   H -21.330  -1.879  -4.755 1.00 . B B . 119 LEU HG   1 1 
        1  1588 2 1 19 LEU N    N -20.258  -4.830  -5.717 1.00 . B B . 119 LEU N    1 1 
        1  1589 2 1 19 LEU O    O -18.772  -2.740  -8.102 1.00 . B B . 119 LEU O    1 1 
        1  1590 2 1 20 ALA C    C -17.259  -4.814  -9.346 1.00 . B B . 120 ALA C    1 1 
        1  1591 2 1 20 ALA CA   C -16.708  -4.567  -7.946 1.00 . B B . 120 ALA CA   1 1 
        1  1592 2 1 20 ALA CB   C -15.764  -5.691  -7.539 1.00 . B B . 120 ALA CB   1 1 
        1  1593 2 1 20 ALA H    H -17.835  -5.036  -6.216 1.00 . B B . 120 ALA H    1 1 
        1  1594 2 1 20 ALA HA   H -16.149  -3.643  -7.947 1.00 . B B . 120 ALA HA   1 1 
        1  1595 2 1 20 ALA HB1  H -15.499  -5.583  -6.496 1.00 . B B . 120 ALA HB1  1 1 
        1  1596 2 1 20 ALA HB2  H -14.869  -5.644  -8.143 1.00 . B B . 120 ALA HB2  1 1 
        1  1597 2 1 20 ALA HB3  H -16.250  -6.643  -7.688 1.00 . B B . 120 ALA HB3  1 1 
        1  1598 2 1 20 ALA N    N -17.798  -4.436  -6.989 1.00 . B B . 120 ALA N    1 1 
        1  1599 2 1 20 ALA O    O -16.854  -4.163 -10.310 1.00 . B B . 120 ALA O    1 1 
        1  1600 2 1 21 ALA C    C -19.754  -4.961 -11.155 1.00 . B B . 121 ALA C    1 1 
        1  1601 2 1 21 ALA CA   C -18.832  -6.082 -10.708 1.00 . B B . 121 ALA CA   1 1 
        1  1602 2 1 21 ALA CB   C -19.600  -7.388 -10.585 1.00 . B B . 121 ALA CB   1 1 
        1  1603 2 1 21 ALA H    H -18.492  -6.215  -8.637 1.00 . B B . 121 ALA H    1 1 
        1  1604 2 1 21 ALA HA   H -18.057  -6.213 -11.444 1.00 . B B . 121 ALA HA   1 1 
        1  1605 2 1 21 ALA HB1  H -20.488  -7.343 -11.198 1.00 . B B . 121 ALA HB1  1 1 
        1  1606 2 1 21 ALA HB2  H -19.882  -7.542  -9.554 1.00 . B B . 121 ALA HB2  1 1 
        1  1607 2 1 21 ALA HB3  H -18.975  -8.205 -10.913 1.00 . B B . 121 ALA HB3  1 1 
        1  1608 2 1 21 ALA N    N -18.202  -5.748  -9.442 1.00 . B B . 121 ALA N    1 1 
        1  1609 2 1 21 ALA O    O -19.910  -4.704 -12.349 1.00 . B B . 121 ALA O    1 1 
        1  1610 2 1 22 LEU C    C -20.536  -2.052 -11.144 1.00 . B B . 122 LEU C    1 1 
        1  1611 2 1 22 LEU CA   C -21.276  -3.201 -10.470 1.00 . B B . 122 LEU CA   1 1 
        1  1612 2 1 22 LEU CB   C -21.949  -2.714  -9.183 1.00 . B B . 122 LEU CB   1 1 
        1  1613 2 1 22 LEU CD1  C -23.667  -4.537  -9.247 1.00 . B B . 122 LEU CD1  1 1 
        1  1614 2 1 22 LEU CD2  C -23.983  -2.579  -7.725 1.00 . B B . 122 LEU CD2  1 1 
        1  1615 2 1 22 LEU CG   C -23.437  -3.046  -9.066 1.00 . B B . 122 LEU CG   1 1 
        1  1616 2 1 22 LEU H    H -20.202  -4.549  -9.251 1.00 . B B . 122 LEU H    1 1 
        1  1617 2 1 22 LEU HA   H -22.030  -3.574 -11.141 1.00 . B B . 122 LEU HA   1 1 
        1  1618 2 1 22 LEU HB2  H -21.435  -3.160  -8.343 1.00 . B B . 122 LEU HB2  1 1 
        1  1619 2 1 22 LEU HB3  H -21.836  -1.642  -9.122 1.00 . B B . 122 LEU HB3  1 1 
        1  1620 2 1 22 LEU HD11 H -23.893  -4.743 -10.283 1.00 . B B . 122 LEU HD11 1 1 
        1  1621 2 1 22 LEU HD12 H -24.495  -4.852  -8.629 1.00 . B B . 122 LEU HD12 1 1 
        1  1622 2 1 22 LEU HD13 H -22.777  -5.077  -8.960 1.00 . B B . 122 LEU HD13 1 1 
        1  1623 2 1 22 LEU HD21 H -23.862  -1.509  -7.640 1.00 . B B . 122 LEU HD21 1 1 
        1  1624 2 1 22 LEU HD22 H -23.442  -3.066  -6.927 1.00 . B B . 122 LEU HD22 1 1 
        1  1625 2 1 22 LEU HD23 H -25.031  -2.830  -7.656 1.00 . B B . 122 LEU HD23 1 1 
        1  1626 2 1 22 LEU HG   H -23.977  -2.528  -9.846 1.00 . B B . 122 LEU HG   1 1 
        1  1627 2 1 22 LEU N    N -20.367  -4.296 -10.182 1.00 . B B . 122 LEU N    1 1 
        1  1628 2 1 22 LEU O    O -21.027  -1.459 -12.105 1.00 . B B . 122 LEU O    1 1 
        1  1629 2 1 23 GLN C    C -18.094  -0.994 -12.611 1.00 . B B . 123 GLN C    1 1 
        1  1630 2 1 23 GLN CA   C -18.531  -0.672 -11.183 1.00 . B B . 123 GLN CA   1 1 
        1  1631 2 1 23 GLN CB   C -17.307  -0.439 -10.293 1.00 . B B . 123 GLN CB   1 1 
        1  1632 2 1 23 GLN CD   C -15.926   1.651  -9.952 1.00 . B B . 123 GLN CD   1 1 
        1  1633 2 1 23 GLN CG   C -17.250   0.958  -9.696 1.00 . B B . 123 GLN CG   1 1 
        1  1634 2 1 23 GLN H    H -19.011  -2.257  -9.868 1.00 . B B . 123 GLN H    1 1 
        1  1635 2 1 23 GLN HA   H -19.130   0.225 -11.197 1.00 . B B . 123 GLN HA   1 1 
        1  1636 2 1 23 GLN HB2  H -17.327  -1.152  -9.481 1.00 . B B . 123 GLN HB2  1 1 
        1  1637 2 1 23 GLN HB3  H -16.412  -0.595 -10.877 1.00 . B B . 123 GLN HB3  1 1 
        1  1638 2 1 23 GLN HE21 H -16.011   1.156 -11.875 1.00 . B B . 123 GLN HE21 1 1 
        1  1639 2 1 23 GLN HE22 H -14.620   2.059 -11.394 1.00 . B B . 123 GLN HE22 1 1 
        1  1640 2 1 23 GLN HG2  H -18.040   1.553 -10.129 1.00 . B B . 123 GLN HG2  1 1 
        1  1641 2 1 23 GLN HG3  H -17.401   0.885  -8.629 1.00 . B B . 123 GLN HG3  1 1 
        1  1642 2 1 23 GLN N    N -19.348  -1.746 -10.634 1.00 . B B . 123 GLN N    1 1 
        1  1643 2 1 23 GLN NE2  N -15.474   1.618 -11.199 1.00 . B B . 123 GLN NE2  1 1 
        1  1644 2 1 23 GLN O    O -17.848  -0.092 -13.412 1.00 . B B . 123 GLN O    1 1 
        1  1645 2 1 23 GLN OE1  O -15.317   2.210  -9.040 1.00 . B B . 123 GLN OE1  1 1 
        1  1646 2 1 24 GLY C    C -16.294  -3.469 -14.262 1.00 . B B . 124 GLY C    1 1 
        1  1647 2 1 24 GLY CA   C -17.601  -2.698 -14.257 1.00 . B B . 124 GLY CA   1 1 
        1  1648 2 1 24 GLY H    H -18.214  -2.959 -12.247 1.00 . B B . 124 GLY H    1 1 
        1  1649 2 1 24 GLY HA2  H -18.376  -3.323 -14.675 1.00 . B B . 124 GLY HA2  1 1 
        1  1650 2 1 24 GLY HA3  H -17.490  -1.821 -14.877 1.00 . B B . 124 GLY HA3  1 1 
        1  1651 2 1 24 GLY N    N -18.004  -2.285 -12.924 1.00 . B B . 124 GLY N    1 1 
        1  1652 2 1 24 GLY O    O -15.551  -3.436 -15.243 1.00 . B B . 124 GLY O    1 1 
        1  1653 2 1 25 LYS C    C -14.922  -6.001 -11.955 1.00 . B B . 125 LYS C    1 1 
        1  1654 2 1 25 LYS CA   C -14.787  -4.945 -13.047 1.00 . B B . 125 LYS CA   1 1 
        1  1655 2 1 25 LYS CB   C -13.603  -4.025 -12.742 1.00 . B B . 125 LYS CB   1 1 
        1  1656 2 1 25 LYS CD   C -13.027  -1.780 -11.767 1.00 . B B . 125 LYS CD   1 1 
        1  1657 2 1 25 LYS CE   C -12.601  -1.236 -10.412 1.00 . B B . 125 LYS CE   1 1 
        1  1658 2 1 25 LYS CG   C -13.877  -3.032 -11.624 1.00 . B B . 125 LYS CG   1 1 
        1  1659 2 1 25 LYS H    H -16.645  -4.150 -12.416 1.00 . B B . 125 LYS H    1 1 
        1  1660 2 1 25 LYS HA   H -14.616  -5.439 -13.992 1.00 . B B . 125 LYS HA   1 1 
        1  1661 2 1 25 LYS HB2  H -12.755  -4.630 -12.458 1.00 . B B . 125 LYS HB2  1 1 
        1  1662 2 1 25 LYS HB3  H -13.355  -3.470 -13.634 1.00 . B B . 125 LYS HB3  1 1 
        1  1663 2 1 25 LYS HD2  H -12.143  -2.020 -12.340 1.00 . B B . 125 LYS HD2  1 1 
        1  1664 2 1 25 LYS HD3  H -13.600  -1.025 -12.284 1.00 . B B . 125 LYS HD3  1 1 
        1  1665 2 1 25 LYS HE2  H -13.182  -1.721  -9.643 1.00 . B B . 125 LYS HE2  1 1 
        1  1666 2 1 25 LYS HE3  H -11.554  -1.456 -10.263 1.00 . B B . 125 LYS HE3  1 1 
        1  1667 2 1 25 LYS HG2  H -14.920  -2.751 -11.652 1.00 . B B . 125 LYS HG2  1 1 
        1  1668 2 1 25 LYS HG3  H -13.655  -3.501 -10.676 1.00 . B B . 125 LYS HG3  1 1 
        1  1669 2 1 25 LYS HZ1  H -13.715   0.441  -9.852 1.00 . B B . 125 LYS HZ1  1 1 
        1  1670 2 1 25 LYS HZ2  H -12.809   0.660 -11.264 1.00 . B B . 125 LYS HZ2  1 1 
        1  1671 2 1 25 LYS HZ3  H -12.040   0.667  -9.757 1.00 . B B . 125 LYS HZ3  1 1 
        1  1672 2 1 25 LYS N    N -16.013  -4.164 -13.165 1.00 . B B . 125 LYS N    1 1 
        1  1673 2 1 25 LYS NZ   N -12.806   0.237 -10.315 1.00 . B B . 125 LYS NZ   1 1 
        1  1674 2 1 25 LYS O    O -15.981  -6.152 -11.353 1.00 . B B . 125 LYS O    1 1 
        1  1675 2 1 26 THR C    C -13.228  -7.228  -9.381 1.00 . B B . 126 THR C    1 1 
        1  1676 2 1 26 THR CA   C -13.851  -7.758 -10.666 1.00 . B B . 126 THR CA   1 1 
        1  1677 2 1 26 THR CB   C -13.094  -8.997 -11.148 1.00 . B B . 126 THR CB   1 1 
        1  1678 2 1 26 THR CG2  C -11.618  -8.747 -11.375 1.00 . B B . 126 THR CG2  1 1 
        1  1679 2 1 26 THR H    H -13.020  -6.562 -12.203 1.00 . B B . 126 THR H    1 1 
        1  1680 2 1 26 THR HA   H -14.880  -8.025 -10.472 1.00 . B B . 126 THR HA   1 1 
        1  1681 2 1 26 THR HB   H -13.521  -9.326 -12.083 1.00 . B B . 126 THR HB   1 1 
        1  1682 2 1 26 THR HG1  H -13.069  -9.713  -9.325 1.00 . B B . 126 THR HG1  1 1 
        1  1683 2 1 26 THR HG21 H -11.482  -8.218 -12.308 1.00 . B B . 126 THR HG21 1 1 
        1  1684 2 1 26 THR HG22 H -11.095  -9.691 -11.418 1.00 . B B . 126 THR HG22 1 1 
        1  1685 2 1 26 THR HG23 H -11.224  -8.154 -10.564 1.00 . B B . 126 THR HG23 1 1 
        1  1686 2 1 26 THR N    N -13.843  -6.727 -11.696 1.00 . B B . 126 THR N    1 1 
        1  1687 2 1 26 THR O    O -12.291  -6.431  -9.424 1.00 . B B . 126 THR O    1 1 
        1  1688 2 1 26 THR OG1  O -13.211 -10.053 -10.210 1.00 . B B . 126 THR OG1  1 1 
        1  1689 2 1 27 ILE C    C -11.703  -7.298  -6.924 1.00 . B B . 127 ILE C    1 1 
        1  1690 2 1 27 ILE CA   C -13.227  -7.222  -6.943 1.00 . B B . 127 ILE CA   1 1 
        1  1691 2 1 27 ILE CB   C -13.809  -8.042  -5.763 1.00 . B B . 127 ILE CB   1 1 
        1  1692 2 1 27 ILE CD1  C -13.656  -7.793  -3.225 1.00 . B B . 127 ILE CD1  1 1 
        1  1693 2 1 27 ILE CG1  C -12.909  -7.915  -4.533 1.00 . B B . 127 ILE CG1  1 1 
        1  1694 2 1 27 ILE CG2  C -13.983  -9.500  -6.151 1.00 . B B . 127 ILE CG2  1 1 
        1  1695 2 1 27 ILE H    H -14.496  -8.301  -8.259 1.00 . B B . 127 ILE H    1 1 
        1  1696 2 1 27 ILE HA   H -13.517  -6.191  -6.811 1.00 . B B . 127 ILE HA   1 1 
        1  1697 2 1 27 ILE HB   H -14.784  -7.642  -5.527 1.00 . B B . 127 ILE HB   1 1 
        1  1698 2 1 27 ILE HD11 H -14.495  -7.126  -3.351 1.00 . B B . 127 ILE HD11 1 1 
        1  1699 2 1 27 ILE HD12 H -12.989  -7.397  -2.470 1.00 . B B . 127 ILE HD12 1 1 
        1  1700 2 1 27 ILE HD13 H -14.009  -8.766  -2.920 1.00 . B B . 127 ILE HD13 1 1 
        1  1701 2 1 27 ILE HG12 H -12.273  -8.784  -4.470 1.00 . B B . 127 ILE HG12 1 1 
        1  1702 2 1 27 ILE HG13 H -12.299  -7.039  -4.645 1.00 . B B . 127 ILE HG13 1 1 
        1  1703 2 1 27 ILE HG21 H -13.540  -9.672  -7.119 1.00 . B B . 127 ILE HG21 1 1 
        1  1704 2 1 27 ILE HG22 H -15.035  -9.735  -6.189 1.00 . B B . 127 ILE HG22 1 1 
        1  1705 2 1 27 ILE HG23 H -13.501 -10.128  -5.416 1.00 . B B . 127 ILE HG23 1 1 
        1  1706 2 1 27 ILE N    N -13.750  -7.668  -8.235 1.00 . B B . 127 ILE N    1 1 
        1  1707 2 1 27 ILE O    O -11.039  -6.457  -6.318 1.00 . B B . 127 ILE O    1 1 
        1  1708 2 1 28 LYS C    C  -9.037  -7.138  -8.046 1.00 . B B . 128 LYS C    1 1 
        1  1709 2 1 28 LYS CA   C  -9.706  -8.463  -7.684 1.00 . B B . 128 LYS CA   1 1 
        1  1710 2 1 28 LYS CB   C  -9.360  -9.530  -8.724 1.00 . B B . 128 LYS CB   1 1 
        1  1711 2 1 28 LYS CD   C  -7.691 -10.848  -7.397 1.00 . B B . 128 LYS CD   1 1 
        1  1712 2 1 28 LYS CE   C  -8.577 -12.080  -7.377 1.00 . B B . 128 LYS CE   1 1 
        1  1713 2 1 28 LYS CG   C  -7.924 -10.020  -8.646 1.00 . B B . 128 LYS CG   1 1 
        1  1714 2 1 28 LYS H    H -11.734  -8.925  -8.084 1.00 . B B . 128 LYS H    1 1 
        1  1715 2 1 28 LYS HA   H  -9.353  -8.782  -6.712 1.00 . B B . 128 LYS HA   1 1 
        1  1716 2 1 28 LYS HB2  H -10.013 -10.378  -8.580 1.00 . B B . 128 LYS HB2  1 1 
        1  1717 2 1 28 LYS HB3  H  -9.526  -9.122  -9.710 1.00 . B B . 128 LYS HB3  1 1 
        1  1718 2 1 28 LYS HD2  H  -6.657 -11.158  -7.370 1.00 . B B . 128 LYS HD2  1 1 
        1  1719 2 1 28 LYS HD3  H  -7.912 -10.241  -6.531 1.00 . B B . 128 LYS HD3  1 1 
        1  1720 2 1 28 LYS HE2  H  -8.264 -12.720  -6.565 1.00 . B B . 128 LYS HE2  1 1 
        1  1721 2 1 28 LYS HE3  H  -9.598 -11.769  -7.217 1.00 . B B . 128 LYS HE3  1 1 
        1  1722 2 1 28 LYS HG2  H  -7.717 -10.629  -9.512 1.00 . B B . 128 LYS HG2  1 1 
        1  1723 2 1 28 LYS HG3  H  -7.262  -9.167  -8.634 1.00 . B B . 128 LYS HG3  1 1 
        1  1724 2 1 28 LYS HZ1  H  -9.281 -12.575  -9.280 1.00 . B B . 128 LYS HZ1  1 1 
        1  1725 2 1 28 LYS HZ2  H  -8.553 -13.864  -8.463 1.00 . B B . 128 LYS HZ2  1 1 
        1  1726 2 1 28 LYS HZ3  H  -7.596 -12.642  -9.133 1.00 . B B . 128 LYS HZ3  1 1 
        1  1727 2 1 28 LYS N    N -11.154  -8.296  -7.607 1.00 . B B . 128 LYS N    1 1 
        1  1728 2 1 28 LYS NZ   N  -8.496 -12.843  -8.652 1.00 . B B . 128 LYS NZ   1 1 
        1  1729 2 1 28 LYS O    O  -7.877  -6.900  -7.713 1.00 . B B . 128 LYS O    1 1 
        1  1730 2 1 29 GLN C    C  -9.939  -3.875  -8.295 1.00 . B B . 129 GLN C    1 1 
        1  1731 2 1 29 GLN CA   C  -9.306  -4.970  -9.138 1.00 . B B . 129 GLN CA   1 1 
        1  1732 2 1 29 GLN CB   C  -9.659  -4.719 -10.601 1.00 . B B . 129 GLN CB   1 1 
        1  1733 2 1 29 GLN CD   C  -7.478  -4.558 -11.862 1.00 . B B . 129 GLN CD   1 1 
        1  1734 2 1 29 GLN CG   C  -8.679  -3.809 -11.318 1.00 . B B . 129 GLN CG   1 1 
        1  1735 2 1 29 GLN H    H -10.708  -6.534  -8.957 1.00 . B B . 129 GLN H    1 1 
        1  1736 2 1 29 GLN HA   H  -8.235  -4.946  -9.017 1.00 . B B . 129 GLN HA   1 1 
        1  1737 2 1 29 GLN HB2  H  -9.692  -5.664 -11.122 1.00 . B B . 129 GLN HB2  1 1 
        1  1738 2 1 29 GLN HB3  H -10.641  -4.257 -10.642 1.00 . B B . 129 GLN HB3  1 1 
        1  1739 2 1 29 GLN HE21 H  -7.616  -3.579 -13.586 1.00 . B B . 129 GLN HE21 1 1 
        1  1740 2 1 29 GLN HE22 H  -6.330  -4.727 -13.476 1.00 . B B . 129 GLN HE22 1 1 
        1  1741 2 1 29 GLN HG2  H  -9.189  -3.331 -12.140 1.00 . B B . 129 GLN HG2  1 1 
        1  1742 2 1 29 GLN HG3  H  -8.334  -3.058 -10.623 1.00 . B B . 129 GLN HG3  1 1 
        1  1743 2 1 29 GLN N    N  -9.792  -6.280  -8.727 1.00 . B B . 129 GLN N    1 1 
        1  1744 2 1 29 GLN NE2  N  -7.104  -4.257 -13.100 1.00 . B B . 129 GLN NE2  1 1 
        1  1745 2 1 29 GLN O    O  -9.259  -2.982  -7.789 1.00 . B B . 129 GLN O    1 1 
        1  1746 2 1 29 GLN OE1  O  -6.892  -5.397 -11.177 1.00 . B B . 129 GLN OE1  1 1 
        1  1747 2 1 30 TYR C    C -11.590  -2.869  -5.976 1.00 . B B . 130 TYR C    1 1 
        1  1748 2 1 30 TYR CA   C -12.022  -2.955  -7.438 1.00 . B B . 130 TYR CA   1 1 
        1  1749 2 1 30 TYR CB   C -13.505  -3.305  -7.520 1.00 . B B . 130 TYR CB   1 1 
        1  1750 2 1 30 TYR CD1  C -14.392  -1.004  -7.069 1.00 . B B . 130 TYR CD1  1 1 
        1  1751 2 1 30 TYR CD2  C -15.207  -2.806  -5.741 1.00 . B B . 130 TYR CD2  1 1 
        1  1752 2 1 30 TYR CE1  C -15.197  -0.121  -6.377 1.00 . B B . 130 TYR CE1  1 1 
        1  1753 2 1 30 TYR CE2  C -16.017  -1.931  -5.041 1.00 . B B . 130 TYR CE2  1 1 
        1  1754 2 1 30 TYR CG   C -14.387  -2.354  -6.762 1.00 . B B . 130 TYR CG   1 1 
        1  1755 2 1 30 TYR CZ   C -16.008  -0.589  -5.364 1.00 . B B . 130 TYR CZ   1 1 
        1  1756 2 1 30 TYR H    H -11.737  -4.670  -8.632 1.00 . B B . 130 TYR H    1 1 
        1  1757 2 1 30 TYR HA   H -11.867  -1.994  -7.904 1.00 . B B . 130 TYR HA   1 1 
        1  1758 2 1 30 TYR HB2  H -13.815  -3.291  -8.554 1.00 . B B . 130 TYR HB2  1 1 
        1  1759 2 1 30 TYR HB3  H -13.658  -4.295  -7.116 1.00 . B B . 130 TYR HB3  1 1 
        1  1760 2 1 30 TYR HD1  H -13.751  -0.649  -7.866 1.00 . B B . 130 TYR HD1  1 1 
        1  1761 2 1 30 TYR HD2  H -15.209  -3.862  -5.495 1.00 . B B . 130 TYR HD2  1 1 
        1  1762 2 1 30 TYR HE1  H -15.189   0.930  -6.630 1.00 . B B . 130 TYR HE1  1 1 
        1  1763 2 1 30 TYR HE2  H -16.651  -2.298  -4.249 1.00 . B B . 130 TYR HE2  1 1 
        1  1764 2 1 30 TYR HH   H -16.269   0.956  -4.250 1.00 . B B . 130 TYR HH   1 1 
        1  1765 2 1 30 TYR N    N -11.259  -3.942  -8.181 1.00 . B B . 130 TYR N    1 1 
        1  1766 2 1 30 TYR O    O -11.291  -1.785  -5.475 1.00 . B B . 130 TYR O    1 1 
        1  1767 2 1 30 TYR OH   O -16.813   0.287  -4.670 1.00 . B B . 130 TYR OH   1 1 
        1  1768 2 1 31 ALA C    C  -9.672  -3.654  -3.787 1.00 . B B . 131 ALA C    1 1 
        1  1769 2 1 31 ALA CA   C -11.127  -4.038  -3.902 1.00 . B B . 131 ALA CA   1 1 
        1  1770 2 1 31 ALA CB   C -11.365  -5.408  -3.292 1.00 . B B . 131 ALA CB   1 1 
        1  1771 2 1 31 ALA H    H -11.776  -4.845  -5.745 1.00 . B B . 131 ALA H    1 1 
        1  1772 2 1 31 ALA HA   H -11.719  -3.319  -3.363 1.00 . B B . 131 ALA HA   1 1 
        1  1773 2 1 31 ALA HB1  H -11.029  -5.408  -2.267 1.00 . B B . 131 ALA HB1  1 1 
        1  1774 2 1 31 ALA HB2  H -10.814  -6.150  -3.850 1.00 . B B . 131 ALA HB2  1 1 
        1  1775 2 1 31 ALA HB3  H -12.419  -5.638  -3.325 1.00 . B B . 131 ALA HB3  1 1 
        1  1776 2 1 31 ALA N    N -11.543  -4.010  -5.297 1.00 . B B . 131 ALA N    1 1 
        1  1777 2 1 31 ALA O    O  -9.255  -3.008  -2.827 1.00 . B B . 131 ALA O    1 1 
        1  1778 2 1 32 LEU C    C  -7.227  -2.285  -4.807 1.00 . B B . 132 LEU C    1 1 
        1  1779 2 1 32 LEU CA   C  -7.486  -3.786  -4.813 1.00 . B B . 132 LEU CA   1 1 
        1  1780 2 1 32 LEU CB   C  -6.867  -4.422  -6.052 1.00 . B B . 132 LEU CB   1 1 
        1  1781 2 1 32 LEU CD1  C  -4.851  -5.283  -7.270 1.00 . B B . 132 LEU CD1  1 1 
        1  1782 2 1 32 LEU CD2  C  -4.596  -3.487  -5.549 1.00 . B B . 132 LEU CD2  1 1 
        1  1783 2 1 32 LEU CG   C  -5.372  -4.731  -5.952 1.00 . B B . 132 LEU CG   1 1 
        1  1784 2 1 32 LEU H    H  -9.303  -4.582  -5.512 1.00 . B B . 132 LEU H    1 1 
        1  1785 2 1 32 LEU HA   H  -7.049  -4.226  -3.935 1.00 . B B . 132 LEU HA   1 1 
        1  1786 2 1 32 LEU HB2  H  -7.395  -5.342  -6.250 1.00 . B B . 132 LEU HB2  1 1 
        1  1787 2 1 32 LEU HB3  H  -7.021  -3.754  -6.885 1.00 . B B . 132 LEU HB3  1 1 
        1  1788 2 1 32 LEU HD11 H  -5.196  -6.299  -7.396 1.00 . B B . 132 LEU HD11 1 1 
        1  1789 2 1 32 LEU HD12 H  -3.772  -5.267  -7.265 1.00 . B B . 132 LEU HD12 1 1 
        1  1790 2 1 32 LEU HD13 H  -5.217  -4.675  -8.084 1.00 . B B . 132 LEU HD13 1 1 
        1  1791 2 1 32 LEU HD21 H  -4.666  -3.349  -4.480 1.00 . B B . 132 LEU HD21 1 1 
        1  1792 2 1 32 LEU HD22 H  -5.011  -2.625  -6.051 1.00 . B B . 132 LEU HD22 1 1 
        1  1793 2 1 32 LEU HD23 H  -3.559  -3.602  -5.830 1.00 . B B . 132 LEU HD23 1 1 
        1  1794 2 1 32 LEU HG   H  -5.217  -5.483  -5.192 1.00 . B B . 132 LEU HG   1 1 
        1  1795 2 1 32 LEU N    N  -8.903  -4.067  -4.780 1.00 . B B . 132 LEU N    1 1 
        1  1796 2 1 32 LEU O    O  -6.450  -1.784  -3.998 1.00 . B B . 132 LEU O    1 1 
        1  1797 2 1 33 GLU C    C  -8.307   0.576  -4.596 1.00 . B B . 133 GLU C    1 1 
        1  1798 2 1 33 GLU CA   C  -7.726  -0.128  -5.815 1.00 . B B . 133 GLU CA   1 1 
        1  1799 2 1 33 GLU CB   C  -8.392   0.396  -7.089 1.00 . B B . 133 GLU CB   1 1 
        1  1800 2 1 33 GLU CD   C  -6.415   0.319  -8.661 1.00 . B B . 133 GLU CD   1 1 
        1  1801 2 1 33 GLU CG   C  -7.812  -0.192  -8.366 1.00 . B B . 133 GLU CG   1 1 
        1  1802 2 1 33 GLU H    H  -8.492  -2.029  -6.333 1.00 . B B . 133 GLU H    1 1 
        1  1803 2 1 33 GLU HA   H  -6.672   0.078  -5.862 1.00 . B B . 133 GLU HA   1 1 
        1  1804 2 1 33 GLU HB2  H  -9.444   0.158  -7.054 1.00 . B B . 133 GLU HB2  1 1 
        1  1805 2 1 33 GLU HB3  H  -8.274   1.469  -7.126 1.00 . B B . 133 GLU HB3  1 1 
        1  1806 2 1 33 GLU HG2  H  -7.772  -1.266  -8.266 1.00 . B B . 133 GLU HG2  1 1 
        1  1807 2 1 33 GLU HG3  H  -8.457   0.070  -9.191 1.00 . B B . 133 GLU HG3  1 1 
        1  1808 2 1 33 GLU N    N  -7.886  -1.572  -5.715 1.00 . B B . 133 GLU N    1 1 
        1  1809 2 1 33 GLU O    O  -7.861   1.661  -4.222 1.00 . B B . 133 GLU O    1 1 
        1  1810 2 1 33 GLU OE1  O  -6.235   1.554  -8.725 1.00 . B B . 133 GLU OE1  1 1 
        1  1811 2 1 33 GLU OE2  O  -5.501  -0.515  -8.827 1.00 . B B . 133 GLU OE2  1 1 
        1  1812 2 1 34 ARG C    C  -8.941   0.693  -1.669 1.00 . B B . 134 ARG C    1 1 
        1  1813 2 1 34 ARG CA   C  -9.944   0.524  -2.805 1.00 . B B . 134 ARG CA   1 1 
        1  1814 2 1 34 ARG CB   C -11.116  -0.347  -2.355 1.00 . B B . 134 ARG CB   1 1 
        1  1815 2 1 34 ARG CD   C -12.964   1.014  -3.378 1.00 . B B . 134 ARG CD   1 1 
        1  1816 2 1 34 ARG CG   C -12.386   0.445  -2.093 1.00 . B B . 134 ARG CG   1 1 
        1  1817 2 1 34 ARG CZ   C -14.685   2.515  -2.452 1.00 . B B . 134 ARG CZ   1 1 
        1  1818 2 1 34 ARG H    H  -9.612  -0.907  -4.329 1.00 . B B . 134 ARG H    1 1 
        1  1819 2 1 34 ARG HA   H -10.320   1.499  -3.078 1.00 . B B . 134 ARG HA   1 1 
        1  1820 2 1 34 ARG HB2  H -11.324  -1.077  -3.124 1.00 . B B . 134 ARG HB2  1 1 
        1  1821 2 1 34 ARG HB3  H -10.844  -0.861  -1.446 1.00 . B B . 134 ARG HB3  1 1 
        1  1822 2 1 34 ARG HD2  H -12.169   1.114  -4.102 1.00 . B B . 134 ARG HD2  1 1 
        1  1823 2 1 34 ARG HD3  H -13.710   0.330  -3.756 1.00 . B B . 134 ARG HD3  1 1 
        1  1824 2 1 34 ARG HE   H -13.149   3.097  -3.586 1.00 . B B . 134 ARG HE   1 1 
        1  1825 2 1 34 ARG HG2  H -13.118  -0.206  -1.639 1.00 . B B . 134 ARG HG2  1 1 
        1  1826 2 1 34 ARG HG3  H -12.155   1.259  -1.420 1.00 . B B . 134 ARG HG3  1 1 
        1  1827 2 1 34 ARG HH11 H -14.930   0.564  -1.974 1.00 . B B . 134 ARG HH11 1 1 
        1  1828 2 1 34 ARG HH12 H -16.127   1.642  -1.335 1.00 . B B . 134 ARG HH12 1 1 
        1  1829 2 1 34 ARG HH21 H -14.722   4.514  -2.746 1.00 . B B . 134 ARG HH21 1 1 
        1  1830 2 1 34 ARG HH22 H -16.009   3.883  -1.774 1.00 . B B . 134 ARG HH22 1 1 
        1  1831 2 1 34 ARG N    N  -9.303  -0.046  -3.982 1.00 . B B . 134 ARG N    1 1 
        1  1832 2 1 34 ARG NE   N -13.580   2.322  -3.169 1.00 . B B . 134 ARG NE   1 1 
        1  1833 2 1 34 ARG NH1  N -15.297   1.489  -1.873 1.00 . B B . 134 ARG NH1  1 1 
        1  1834 2 1 34 ARG NH2  N -15.180   3.737  -2.313 1.00 . B B . 134 ARG NH2  1 1 
        1  1835 2 1 34 ARG O    O  -9.082   1.586  -0.833 1.00 . B B . 134 ARG O    1 1 
        1  1836 2 1 35 LEU C    C  -5.913   1.044  -0.963 1.00 . B B . 135 LEU C    1 1 
        1  1837 2 1 35 LEU CA   C  -6.879  -0.088  -0.640 1.00 . B B . 135 LEU CA   1 1 
        1  1838 2 1 35 LEU CB   C  -6.125  -1.415  -0.557 1.00 . B B . 135 LEU CB   1 1 
        1  1839 2 1 35 LEU CD1  C  -6.161  -3.918  -0.475 1.00 . B B . 135 LEU CD1  1 1 
        1  1840 2 1 35 LEU CD2  C  -8.057  -2.607   0.500 1.00 . B B . 135 LEU CD2  1 1 
        1  1841 2 1 35 LEU CG   C  -7.008  -2.661  -0.601 1.00 . B B . 135 LEU CG   1 1 
        1  1842 2 1 35 LEU H    H  -7.854  -0.838  -2.353 1.00 . B B . 135 LEU H    1 1 
        1  1843 2 1 35 LEU HA   H  -7.352   0.112   0.310 1.00 . B B . 135 LEU HA   1 1 
        1  1844 2 1 35 LEU HB2  H  -5.431  -1.462  -1.383 1.00 . B B . 135 LEU HB2  1 1 
        1  1845 2 1 35 LEU HB3  H  -5.564  -1.431   0.365 1.00 . B B . 135 LEU HB3  1 1 
        1  1846 2 1 35 LEU HD11 H  -5.442  -3.946  -1.278 1.00 . B B . 135 LEU HD11 1 1 
        1  1847 2 1 35 LEU HD12 H  -6.798  -4.789  -0.530 1.00 . B B . 135 LEU HD12 1 1 
        1  1848 2 1 35 LEU HD13 H  -5.643  -3.909   0.472 1.00 . B B . 135 LEU HD13 1 1 
        1  1849 2 1 35 LEU HD21 H  -7.571  -2.480   1.455 1.00 . B B . 135 LEU HD21 1 1 
        1  1850 2 1 35 LEU HD22 H  -8.623  -3.528   0.503 1.00 . B B . 135 LEU HD22 1 1 
        1  1851 2 1 35 LEU HD23 H  -8.722  -1.776   0.320 1.00 . B B . 135 LEU HD23 1 1 
        1  1852 2 1 35 LEU HG   H  -7.518  -2.698  -1.550 1.00 . B B . 135 LEU HG   1 1 
        1  1853 2 1 35 LEU N    N  -7.920  -0.158  -1.655 1.00 . B B . 135 LEU N    1 1 
        1  1854 2 1 35 LEU O    O  -5.251   1.584  -0.076 1.00 . B B . 135 LEU O    1 1 
        1  1855 2 1 36 PHE C    C  -5.724   3.487  -3.559 1.00 . B B . 136 PHE C    1 1 
        1  1856 2 1 36 PHE CA   C  -4.966   2.470  -2.697 1.00 . B B . 136 PHE CA   1 1 
        1  1857 2 1 36 PHE CB   C  -3.794   1.892  -3.498 1.00 . B B . 136 PHE CB   1 1 
        1  1858 2 1 36 PHE CD1  C  -3.820  -0.583  -3.123 1.00 . B B . 136 PHE CD1  1 1 
        1  1859 2 1 36 PHE CD2  C  -2.050   0.694  -2.169 1.00 . B B . 136 PHE CD2  1 1 
        1  1860 2 1 36 PHE CE1  C  -3.281  -1.735  -2.595 1.00 . B B . 136 PHE CE1  1 1 
        1  1861 2 1 36 PHE CE2  C  -1.504  -0.454  -1.640 1.00 . B B . 136 PHE CE2  1 1 
        1  1862 2 1 36 PHE CG   C  -3.212   0.643  -2.916 1.00 . B B . 136 PHE CG   1 1 
        1  1863 2 1 36 PHE CZ   C  -2.122  -1.669  -1.853 1.00 . B B . 136 PHE CZ   1 1 
        1  1864 2 1 36 PHE H    H  -6.398   0.934  -2.903 1.00 . B B . 136 PHE H    1 1 
        1  1865 2 1 36 PHE HA   H  -4.582   2.970  -1.824 1.00 . B B . 136 PHE HA   1 1 
        1  1866 2 1 36 PHE HB2  H  -4.129   1.657  -4.494 1.00 . B B . 136 PHE HB2  1 1 
        1  1867 2 1 36 PHE HB3  H  -3.006   2.627  -3.552 1.00 . B B . 136 PHE HB3  1 1 
        1  1868 2 1 36 PHE HD1  H  -4.727  -0.635  -3.705 1.00 . B B . 136 PHE HD1  1 1 
        1  1869 2 1 36 PHE HD2  H  -1.569   1.646  -2.000 1.00 . B B . 136 PHE HD2  1 1 
        1  1870 2 1 36 PHE HE1  H  -3.764  -2.686  -2.763 1.00 . B B . 136 PHE HE1  1 1 
        1  1871 2 1 36 PHE HE2  H  -0.597  -0.403  -1.057 1.00 . B B . 136 PHE HE2  1 1 
        1  1872 2 1 36 PHE HZ   H  -1.697  -2.564  -1.443 1.00 . B B . 136 PHE HZ   1 1 
        1  1873 2 1 36 PHE N    N  -5.843   1.401  -2.246 1.00 . B B . 136 PHE N    1 1 
        1  1874 2 1 36 PHE O    O  -5.319   3.776  -4.685 1.00 . B B . 136 PHE O    1 1 
        1  1875 2 1 37 PRO C    C  -7.161   6.455  -3.551 1.00 . B B . 137 PRO C    1 1 
        1  1876 2 1 37 PRO CA   C  -7.635   5.023  -3.780 1.00 . B B . 137 PRO CA   1 1 
        1  1877 2 1 37 PRO CB   C  -9.028   4.818  -3.195 1.00 . B B . 137 PRO CB   1 1 
        1  1878 2 1 37 PRO CD   C  -7.413   3.775  -1.719 1.00 . B B . 137 PRO CD   1 1 
        1  1879 2 1 37 PRO CG   C  -8.793   4.394  -1.780 1.00 . B B . 137 PRO CG   1 1 
        1  1880 2 1 37 PRO HA   H  -7.650   4.811  -4.839 1.00 . B B . 137 PRO HA   1 1 
        1  1881 2 1 37 PRO HB2  H  -9.581   5.744  -3.244 1.00 . B B . 137 PRO HB2  1 1 
        1  1882 2 1 37 PRO HB3  H  -9.546   4.052  -3.754 1.00 . B B . 137 PRO HB3  1 1 
        1  1883 2 1 37 PRO HD2  H  -6.825   4.243  -0.944 1.00 . B B . 137 PRO HD2  1 1 
        1  1884 2 1 37 PRO HD3  H  -7.490   2.717  -1.545 1.00 . B B . 137 PRO HD3  1 1 
        1  1885 2 1 37 PRO HG2  H  -8.843   5.254  -1.130 1.00 . B B . 137 PRO HG2  1 1 
        1  1886 2 1 37 PRO HG3  H  -9.541   3.665  -1.492 1.00 . B B . 137 PRO HG3  1 1 
        1  1887 2 1 37 PRO N    N  -6.837   4.047  -3.047 1.00 . B B . 137 PRO N    1 1 
        1  1888 2 1 37 PRO O    O  -7.407   7.039  -2.495 1.00 . B B . 137 PRO O    1 1 
        1  1889 2 1 38 GLY C    C  -6.993   9.405  -4.876 1.00 . B B . 138 GLY C    1 1 
        1  1890 2 1 38 GLY CA   C  -5.977   8.371  -4.430 1.00 . B B . 138 GLY CA   1 1 
        1  1891 2 1 38 GLY H    H  -6.309   6.499  -5.361 1.00 . B B . 138 GLY H    1 1 
        1  1892 2 1 38 GLY HA2  H  -5.716   8.561  -3.399 1.00 . B B . 138 GLY HA2  1 1 
        1  1893 2 1 38 GLY HA3  H  -5.091   8.469  -5.038 1.00 . B B . 138 GLY HA3  1 1 
        1  1894 2 1 38 GLY N    N  -6.476   7.014  -4.545 1.00 . B B . 138 GLY N    1 1 
        1  1895 2 1 38 GLY O    O  -8.200   9.185  -4.771 1.00 . B B . 138 GLY O    1 1 
        1  1896 2 1 39 ASP C    C  -7.277  11.781  -7.350 1.00 . B B . 139 ASP C    1 1 
        1  1897 2 1 39 ASP CA   C  -7.377  11.609  -5.838 1.00 . B B . 139 ASP CA   1 1 
        1  1898 2 1 39 ASP CB   C  -7.021  12.924  -5.142 1.00 . B B . 139 ASP CB   1 1 
        1  1899 2 1 39 ASP CG   C  -7.240  12.863  -3.643 1.00 . B B . 139 ASP CG   1 1 
        1  1900 2 1 39 ASP H    H  -5.532  10.653  -5.431 1.00 . B B . 139 ASP H    1 1 
        1  1901 2 1 39 ASP HA   H  -8.393  11.342  -5.584 1.00 . B B . 139 ASP HA   1 1 
        1  1902 2 1 39 ASP HB2  H  -5.983  13.152  -5.327 1.00 . B B . 139 ASP HB2  1 1 
        1  1903 2 1 39 ASP HB3  H  -7.637  13.714  -5.546 1.00 . B B . 139 ASP HB3  1 1 
        1  1904 2 1 39 ASP N    N  -6.504  10.537  -5.375 1.00 . B B . 139 ASP N    1 1 
        1  1905 2 1 39 ASP O    O  -6.294  12.320  -7.859 1.00 . B B . 139 ASP O    1 1 
        1  1906 2 1 39 ASP OD1  O  -6.529  12.086  -2.971 1.00 . B B . 139 ASP OD1  1 1 
        1  1907 2 1 39 ASP OD2  O  -8.119  13.594  -3.141 1.00 . B B . 139 ASP OD2  1 1 
        1  1908 2 1 40 ALA C    C  -8.728  12.823  -9.974 1.00 . B B . 140 ALA C    1 1 
        1  1909 2 1 40 ALA CA   C  -8.327  11.422  -9.514 1.00 . B B . 140 ALA CA   1 1 
        1  1910 2 1 40 ALA CB   C  -9.276  10.384 -10.095 1.00 . B B . 140 ALA CB   1 1 
        1  1911 2 1 40 ALA H    H  -9.051  10.900  -7.603 1.00 . B B . 140 ALA H    1 1 
        1  1912 2 1 40 ALA HA   H  -7.336  11.206  -9.874 1.00 . B B . 140 ALA HA   1 1 
        1  1913 2 1 40 ALA HB1  H  -9.550  10.669 -11.099 1.00 . B B . 140 ALA HB1  1 1 
        1  1914 2 1 40 ALA HB2  H -10.163  10.324  -9.482 1.00 . B B . 140 ALA HB2  1 1 
        1  1915 2 1 40 ALA HB3  H  -8.787   9.421 -10.114 1.00 . B B . 140 ALA HB3  1 1 
        1  1916 2 1 40 ALA N    N  -8.299  11.319  -8.062 1.00 . B B . 140 ALA N    1 1 
        1  1917 2 1 40 ALA O    O  -8.788  13.094 -11.173 1.00 . B B . 140 ALA O    1 1 
        1  1918 2 1 41 ASP C    C  -8.248  15.846  -9.978 1.00 . B B . 141 ASP C    1 1 
        1  1919 2 1 41 ASP CA   C  -9.402  15.077  -9.344 1.00 . B B . 141 ASP CA   1 1 
        1  1920 2 1 41 ASP CB   C  -9.881  15.801  -8.084 1.00 . B B . 141 ASP CB   1 1 
        1  1921 2 1 41 ASP CG   C -11.258  15.348  -7.644 1.00 . B B . 141 ASP CG   1 1 
        1  1922 2 1 41 ASP H    H  -8.944  13.443  -8.080 1.00 . B B . 141 ASP H    1 1 
        1  1923 2 1 41 ASP HA   H -10.217  15.027 -10.049 1.00 . B B . 141 ASP HA   1 1 
        1  1924 2 1 41 ASP HB2  H  -9.186  15.611  -7.280 1.00 . B B . 141 ASP HB2  1 1 
        1  1925 2 1 41 ASP HB3  H  -9.917  16.863  -8.278 1.00 . B B . 141 ASP HB3  1 1 
        1  1926 2 1 41 ASP N    N  -9.006  13.711  -9.021 1.00 . B B . 141 ASP N    1 1 
        1  1927 2 1 41 ASP O    O  -8.413  16.486 -11.017 1.00 . B B . 141 ASP O    1 1 
        1  1928 2 1 41 ASP OD1  O -12.247  15.714  -8.315 1.00 . B B . 141 ASP OD1  1 1 
        1  1929 2 1 41 ASP OD2  O -11.350  14.625  -6.630 1.00 . B B . 141 ASP OD2  1 1 
        1  1930 2 1 42 ALA C    C  -5.540  16.002 -11.255 1.00 . B B . 142 ALA C    1 1 
        1  1931 2 1 42 ALA CA   C  -5.900  16.475  -9.850 1.00 . B B . 142 ALA CA   1 1 
        1  1932 2 1 42 ALA CB   C  -4.726  16.269  -8.905 1.00 . B B . 142 ALA CB   1 1 
        1  1933 2 1 42 ALA H    H  -7.011  15.257  -8.522 1.00 . B B . 142 ALA H    1 1 
        1  1934 2 1 42 ALA HA   H  -6.123  17.531  -9.884 1.00 . B B . 142 ALA HA   1 1 
        1  1935 2 1 42 ALA HB1  H  -4.934  16.751  -7.961 1.00 . B B . 142 ALA HB1  1 1 
        1  1936 2 1 42 ALA HB2  H  -3.835  16.698  -9.340 1.00 . B B . 142 ALA HB2  1 1 
        1  1937 2 1 42 ALA HB3  H  -4.574  15.212  -8.744 1.00 . B B . 142 ALA HB3  1 1 
        1  1938 2 1 42 ALA N    N  -7.080  15.782  -9.347 1.00 . B B . 142 ALA N    1 1 
        1  1939 2 1 42 ALA O    O  -5.035  16.774 -12.069 1.00 . B B . 142 ALA O    1 1 
        1  1940 2 1 43 ASP C    C  -6.719  14.190 -13.751 1.00 . B B . 143 ASP C    1 1 
        1  1941 2 1 43 ASP CA   C  -5.500  14.152 -12.831 1.00 . B B . 143 ASP CA   1 1 
        1  1942 2 1 43 ASP CB   C  -5.009  12.711 -12.673 1.00 . B B . 143 ASP CB   1 1 
        1  1943 2 1 43 ASP CG   C  -3.840  12.395 -13.585 1.00 . B B . 143 ASP CG   1 1 
        1  1944 2 1 43 ASP H    H  -6.195  14.162 -10.844 1.00 . B B . 143 ASP H    1 1 
        1  1945 2 1 43 ASP HA   H  -4.716  14.740 -13.269 1.00 . B B . 143 ASP HA   1 1 
        1  1946 2 1 43 ASP HB2  H  -4.695  12.554 -11.651 1.00 . B B . 143 ASP HB2  1 1 
        1  1947 2 1 43 ASP HB3  H  -5.818  12.034 -12.904 1.00 . B B . 143 ASP HB3  1 1 
        1  1948 2 1 43 ASP N    N  -5.799  14.728 -11.531 1.00 . B B . 143 ASP N    1 1 
        1  1949 2 1 43 ASP O    O  -6.810  13.415 -14.703 1.00 . B B . 143 ASP O    1 1 
        1  1950 2 1 43 ASP OD1  O  -2.748  12.960 -13.368 1.00 . B B . 143 ASP OD1  1 1 
        1  1951 2 1 43 ASP OD2  O  -4.018  11.583 -14.517 1.00 . B B . 143 ASP OD2  1 1 
        1  1952 2 1 44 GLN C    C  -8.878  16.557 -15.011 1.00 . B B . 144 GLN C    1 1 
        1  1953 2 1 44 GLN CA   C  -8.859  15.223 -14.272 1.00 . B B . 144 GLN CA   1 1 
        1  1954 2 1 44 GLN CB   C -10.103  15.098 -13.391 1.00 . B B . 144 GLN CB   1 1 
        1  1955 2 1 44 GLN CD   C -12.249  13.900 -13.986 1.00 . B B . 144 GLN CD   1 1 
        1  1956 2 1 44 GLN CG   C -11.408  15.147 -14.172 1.00 . B B . 144 GLN CG   1 1 
        1  1957 2 1 44 GLN H    H  -7.526  15.686 -12.695 1.00 . B B . 144 GLN H    1 1 
        1  1958 2 1 44 GLN HA   H  -8.861  14.423 -14.997 1.00 . B B . 144 GLN HA   1 1 
        1  1959 2 1 44 GLN HB2  H -10.062  14.159 -12.860 1.00 . B B . 144 GLN HB2  1 1 
        1  1960 2 1 44 GLN HB3  H -10.107  15.907 -12.676 1.00 . B B . 144 GLN HB3  1 1 
        1  1961 2 1 44 GLN HE21 H -12.835  14.532 -12.193 1.00 . B B . 144 GLN HE21 1 1 
        1  1962 2 1 44 GLN HE22 H -13.471  13.006 -12.696 1.00 . B B . 144 GLN HE22 1 1 
        1  1963 2 1 44 GLN HG2  H -11.979  16.000 -13.840 1.00 . B B . 144 GLN HG2  1 1 
        1  1964 2 1 44 GLN HG3  H -11.179  15.256 -15.223 1.00 . B B . 144 GLN HG3  1 1 
        1  1965 2 1 44 GLN N    N  -7.651  15.093 -13.464 1.00 . B B . 144 GLN N    1 1 
        1  1966 2 1 44 GLN NE2  N -12.920  13.803 -12.843 1.00 . B B . 144 GLN NE2  1 1 
        1  1967 2 1 44 GLN O    O  -9.015  16.599 -16.234 1.00 . B B . 144 GLN O    1 1 
        1  1968 2 1 44 GLN OE1  O -12.298  13.033 -14.858 1.00 . B B . 144 GLN OE1  1 1 
        1  1969 2 1 45 ALA C    C  -7.594  19.151 -15.833 1.00 . B B . 145 ALA C    1 1 
        1  1970 2 1 45 ALA CA   C  -8.740  18.981 -14.843 1.00 . B B . 145 ALA CA   1 1 
        1  1971 2 1 45 ALA CB   C  -8.653  20.032 -13.747 1.00 . B B . 145 ALA CB   1 1 
        1  1972 2 1 45 ALA H    H  -8.634  17.546 -13.292 1.00 . B B . 145 ALA H    1 1 
        1  1973 2 1 45 ALA HA   H  -9.677  19.117 -15.365 1.00 . B B . 145 ALA HA   1 1 
        1  1974 2 1 45 ALA HB1  H  -8.168  19.608 -12.880 1.00 . B B . 145 ALA HB1  1 1 
        1  1975 2 1 45 ALA HB2  H  -9.647  20.358 -13.481 1.00 . B B . 145 ALA HB2  1 1 
        1  1976 2 1 45 ALA HB3  H  -8.080  20.876 -14.101 1.00 . B B . 145 ALA HB3  1 1 
        1  1977 2 1 45 ALA N    N  -8.739  17.645 -14.261 1.00 . B B . 145 ALA N    1 1 
        1  1978 2 1 45 ALA O    O  -7.788  19.638 -16.947 1.00 . B B . 145 ALA O    1 1 
        1  1979 2 1 46 TRP C    C  -5.275  17.887 -17.436 1.00 . B B . 146 TRP C    1 1 
        1  1980 2 1 46 TRP CA   C  -5.215  18.863 -16.265 1.00 . B B . 146 TRP CA   1 1 
        1  1981 2 1 46 TRP CB   C  -3.949  18.614 -15.444 1.00 . B B . 146 TRP CB   1 1 
        1  1982 2 1 46 TRP CD1  C  -4.450  19.588 -13.127 1.00 . B B . 146 TRP CD1  1 1 
        1  1983 2 1 46 TRP CD2  C  -2.866  20.688 -14.265 1.00 . B B . 146 TRP CD2  1 1 
        1  1984 2 1 46 TRP CE2  C  -3.045  21.319 -13.018 1.00 . B B . 146 TRP CE2  1 1 
        1  1985 2 1 46 TRP CE3  C  -1.920  21.207 -15.152 1.00 . B B . 146 TRP CE3  1 1 
        1  1986 2 1 46 TRP CG   C  -3.774  19.582 -14.313 1.00 . B B . 146 TRP CG   1 1 
        1  1987 2 1 46 TRP CH2  C  -1.391  22.927 -13.529 1.00 . B B . 146 TRP CH2  1 1 
        1  1988 2 1 46 TRP CZ2  C  -2.311  22.441 -12.641 1.00 . B B . 146 TRP CZ2  1 1 
        1  1989 2 1 46 TRP CZ3  C  -1.192  22.320 -14.776 1.00 . B B . 146 TRP CZ3  1 1 
        1  1990 2 1 46 TRP H    H  -6.305  18.375 -14.516 1.00 . B B . 146 TRP H    1 1 
        1  1991 2 1 46 TRP HA   H  -5.185  19.868 -16.654 1.00 . B B . 146 TRP HA   1 1 
        1  1992 2 1 46 TRP HB2  H  -3.989  17.619 -15.027 1.00 . B B . 146 TRP HB2  1 1 
        1  1993 2 1 46 TRP HB3  H  -3.087  18.695 -16.089 1.00 . B B . 146 TRP HB3  1 1 
        1  1994 2 1 46 TRP HD1  H  -5.212  18.871 -12.857 1.00 . B B . 146 TRP HD1  1 1 
        1  1995 2 1 46 TRP HE1  H  -4.349  20.843 -11.445 1.00 . B B . 146 TRP HE1  1 1 
        1  1996 2 1 46 TRP HE3  H  -1.753  20.753 -16.117 1.00 . B B . 146 TRP HE3  1 1 
        1  1997 2 1 46 TRP HH2  H  -0.801  23.795 -13.278 1.00 . B B . 146 TRP HH2  1 1 
        1  1998 2 1 46 TRP HZ2  H  -2.452  22.920 -11.683 1.00 . B B . 146 TRP HZ2  1 1 
        1  1999 2 1 46 TRP HZ3  H  -0.457  22.734 -15.449 1.00 . B B . 146 TRP HZ3  1 1 
        1  2000 2 1 46 TRP N    N  -6.396  18.752 -15.418 1.00 . B B . 146 TRP N    1 1 
        1  2001 2 1 46 TRP NE1  N  -4.017  20.629 -12.342 1.00 . B B . 146 TRP NE1  1 1 
        1  2002 2 1 46 TRP O    O  -4.579  18.063 -18.437 1.00 . B B . 146 TRP O    1 1 
        1  2003 2 1 47 GLN C    C  -6.716  16.497 -19.665 1.00 . B B . 147 GLN C    1 1 
        1  2004 2 1 47 GLN CA   C  -6.251  15.858 -18.360 1.00 . B B . 147 GLN CA   1 1 
        1  2005 2 1 47 GLN CB   C  -7.232  14.766 -17.926 1.00 . B B . 147 GLN CB   1 1 
        1  2006 2 1 47 GLN CD   C  -6.067  12.950 -19.238 1.00 . B B . 147 GLN CD   1 1 
        1  2007 2 1 47 GLN CG   C  -6.618  13.377 -17.891 1.00 . B B . 147 GLN CG   1 1 
        1  2008 2 1 47 GLN H    H  -6.635  16.769 -16.488 1.00 . B B . 147 GLN H    1 1 
        1  2009 2 1 47 GLN HA   H  -5.283  15.415 -18.522 1.00 . B B . 147 GLN HA   1 1 
        1  2010 2 1 47 GLN HB2  H  -7.596  15.000 -16.935 1.00 . B B . 147 GLN HB2  1 1 
        1  2011 2 1 47 GLN HB3  H  -8.066  14.751 -18.611 1.00 . B B . 147 GLN HB3  1 1 
        1  2012 2 1 47 GLN HE21 H  -4.206  13.125 -18.560 1.00 . B B . 147 GLN HE21 1 1 
        1  2013 2 1 47 GLN HE22 H  -4.361  12.619 -20.204 1.00 . B B . 147 GLN HE22 1 1 
        1  2014 2 1 47 GLN HG2  H  -5.812  13.370 -17.172 1.00 . B B . 147 GLN HG2  1 1 
        1  2015 2 1 47 GLN HG3  H  -7.376  12.669 -17.587 1.00 . B B . 147 GLN HG3  1 1 
        1  2016 2 1 47 GLN N    N  -6.107  16.859 -17.309 1.00 . B B . 147 GLN N    1 1 
        1  2017 2 1 47 GLN NE2  N  -4.745  12.893 -19.345 1.00 . B B . 147 GLN NE2  1 1 
        1  2018 2 1 47 GLN O    O  -6.437  15.989 -20.751 1.00 . B B . 147 GLN O    1 1 
        1  2019 2 1 47 GLN OE1  O  -6.822  12.674 -20.170 1.00 . B B . 147 GLN OE1  1 1 
        1  2020 2 1 48 GLU C    C  -7.408  19.754 -20.766 1.00 . B B . 148 GLU C    1 1 
        1  2021 2 1 48 GLU CA   C  -7.936  18.322 -20.715 1.00 . B B . 148 GLU CA   1 1 
        1  2022 2 1 48 GLU CB   C  -9.466  18.329 -20.709 1.00 . B B . 148 GLU CB   1 1 
        1  2023 2 1 48 GLU CD   C -10.735  16.156 -20.472 1.00 . B B . 148 GLU CD   1 1 
        1  2024 2 1 48 GLU CG   C -10.081  17.137 -21.425 1.00 . B B . 148 GLU CG   1 1 
        1  2025 2 1 48 GLU H    H  -7.615  17.960 -18.653 1.00 . B B . 148 GLU H    1 1 
        1  2026 2 1 48 GLU HA   H  -7.593  17.798 -21.597 1.00 . B B . 148 GLU HA   1 1 
        1  2027 2 1 48 GLU HB2  H  -9.810  18.324 -19.684 1.00 . B B . 148 GLU HB2  1 1 
        1  2028 2 1 48 GLU HB3  H  -9.812  19.231 -21.191 1.00 . B B . 148 GLU HB3  1 1 
        1  2029 2 1 48 GLU HG2  H -10.831  17.496 -22.115 1.00 . B B . 148 GLU HG2  1 1 
        1  2030 2 1 48 GLU HG3  H  -9.306  16.623 -21.973 1.00 . B B . 148 GLU HG3  1 1 
        1  2031 2 1 48 GLU N    N  -7.427  17.610 -19.547 1.00 . B B . 148 GLU N    1 1 
        1  2032 2 1 48 GLU O    O  -7.310  20.349 -21.839 1.00 . B B . 148 GLU O    1 1 
        1  2033 2 1 48 GLU OE1  O -11.590  16.587 -19.668 1.00 . B B . 148 GLU OE1  1 1 
        1  2034 2 1 48 GLU OE2  O -10.392  14.956 -20.527 1.00 . B B . 148 GLU OE2  1 1 
        1  2035 2 1 49 LEU C    C  -5.252  21.784 -20.331 1.00 . B B . 149 LEU C    1 1 
        1  2036 2 1 49 LEU CA   C  -6.544  21.663 -19.530 1.00 . B B . 149 LEU CA   1 1 
        1  2037 2 1 49 LEU CB   C  -6.294  22.060 -18.073 1.00 . B B . 149 LEU CB   1 1 
        1  2038 2 1 49 LEU CD1  C  -7.363  24.328 -18.067 1.00 . B B . 149 LEU CD1  1 1 
        1  2039 2 1 49 LEU CD2  C  -5.544  23.799 -16.433 1.00 . B B . 149 LEU CD2  1 1 
        1  2040 2 1 49 LEU CG   C  -6.073  23.555 -17.839 1.00 . B B . 149 LEU CG   1 1 
        1  2041 2 1 49 LEU H    H  -7.160  19.784 -18.779 1.00 . B B . 149 LEU H    1 1 
        1  2042 2 1 49 LEU HA   H  -7.283  22.325 -19.955 1.00 . B B . 149 LEU HA   1 1 
        1  2043 2 1 49 LEU HB2  H  -7.147  21.746 -17.488 1.00 . B B . 149 LEU HB2  1 1 
        1  2044 2 1 49 LEU HB3  H  -5.422  21.531 -17.722 1.00 . B B . 149 LEU HB3  1 1 
        1  2045 2 1 49 LEU HD11 H  -7.255  25.331 -17.681 1.00 . B B . 149 LEU HD11 1 1 
        1  2046 2 1 49 LEU HD12 H  -8.176  23.833 -17.557 1.00 . B B . 149 LEU HD12 1 1 
        1  2047 2 1 49 LEU HD13 H  -7.574  24.371 -19.126 1.00 . B B . 149 LEU HD13 1 1 
        1  2048 2 1 49 LEU HD21 H  -5.107  24.784 -16.379 1.00 . B B . 149 LEU HD21 1 1 
        1  2049 2 1 49 LEU HD22 H  -4.794  23.058 -16.197 1.00 . B B . 149 LEU HD22 1 1 
        1  2050 2 1 49 LEU HD23 H  -6.356  23.726 -15.725 1.00 . B B . 149 LEU HD23 1 1 
        1  2051 2 1 49 LEU HG   H  -5.338  23.918 -18.541 1.00 . B B . 149 LEU HG   1 1 
        1  2052 2 1 49 LEU N    N  -7.064  20.303 -19.604 1.00 . B B . 149 LEU N    1 1 
        1  2053 2 1 49 LEU O    O  -4.941  22.845 -20.873 1.00 . B B . 149 LEU O    1 1 
        1  2054 2 1 50 LYS C    C  -3.425  19.917 -22.467 1.00 . B B . 150 LYS C    1 1 
        1  2055 2 1 50 LYS CA   C  -3.252  20.660 -21.146 1.00 . B B . 150 LYS CA   1 1 
        1  2056 2 1 50 LYS CB   C  -2.156  19.994 -20.311 1.00 . B B . 150 LYS CB   1 1 
        1  2057 2 1 50 LYS CD   C   0.323  19.606 -20.444 1.00 . B B . 150 LYS CD   1 1 
        1  2058 2 1 50 LYS CE   C   0.434  18.943 -19.080 1.00 . B B . 150 LYS CE   1 1 
        1  2059 2 1 50 LYS CG   C  -0.790  20.641 -20.471 1.00 . B B . 150 LYS CG   1 1 
        1  2060 2 1 50 LYS H    H  -4.812  19.871 -19.955 1.00 . B B . 150 LYS H    1 1 
        1  2061 2 1 50 LYS HA   H  -2.967  21.680 -21.352 1.00 . B B . 150 LYS HA   1 1 
        1  2062 2 1 50 LYS HB2  H  -2.435  20.045 -19.268 1.00 . B B . 150 LYS HB2  1 1 
        1  2063 2 1 50 LYS HB3  H  -2.077  18.957 -20.601 1.00 . B B . 150 LYS HB3  1 1 
        1  2064 2 1 50 LYS HD2  H   0.116  18.848 -21.184 1.00 . B B . 150 LYS HD2  1 1 
        1  2065 2 1 50 LYS HD3  H   1.259  20.093 -20.675 1.00 . B B . 150 LYS HD3  1 1 
        1  2066 2 1 50 LYS HE2  H  -0.559  18.814 -18.675 1.00 . B B . 150 LYS HE2  1 1 
        1  2067 2 1 50 LYS HE3  H   0.902  17.978 -19.201 1.00 . B B . 150 LYS HE3  1 1 
        1  2068 2 1 50 LYS HG2  H  -0.759  21.163 -21.416 1.00 . B B . 150 LYS HG2  1 1 
        1  2069 2 1 50 LYS HG3  H  -0.638  21.343 -19.665 1.00 . B B . 150 LYS HG3  1 1 
        1  2070 2 1 50 LYS HZ1  H   2.252  19.678 -18.360 1.00 . B B . 150 LYS HZ1  1 1 
        1  2071 2 1 50 LYS HZ2  H   1.093  19.425 -17.157 1.00 . B B . 150 LYS HZ2  1 1 
        1  2072 2 1 50 LYS HZ3  H   0.960  20.758 -18.189 1.00 . B B . 150 LYS HZ3  1 1 
        1  2073 2 1 50 LYS N    N  -4.507  20.686 -20.405 1.00 . B B . 150 LYS N    1 1 
        1  2074 2 1 50 LYS NZ   N   1.241  19.758 -18.130 1.00 . B B . 150 LYS NZ   1 1 
        1  2075 2 1 50 LYS O    O  -2.713  20.181 -23.436 1.00 . B B . 150 LYS O    1 1 
        1  2076 2 1 51 THR C    C  -6.090  17.722 -23.726 1.00 . B B . 151 THR C    1 1 
        1  2077 2 1 51 THR CA   C  -4.644  18.208 -23.701 1.00 . B B . 151 THR CA   1 1 
        1  2078 2 1 51 THR CB   C  -3.690  17.016 -23.785 1.00 . B B . 151 THR CB   1 1 
        1  2079 2 1 51 THR CG2  C  -3.406  16.576 -25.205 1.00 . B B . 151 THR CG2  1 1 
        1  2080 2 1 51 THR H    H  -4.910  18.823 -21.695 1.00 . B B . 151 THR H    1 1 
        1  2081 2 1 51 THR HA   H  -4.480  18.849 -24.553 1.00 . B B . 151 THR HA   1 1 
        1  2082 2 1 51 THR HB   H  -4.130  16.179 -23.261 1.00 . B B . 151 THR HB   1 1 
        1  2083 2 1 51 THR HG1  H  -2.046  18.069 -23.623 1.00 . B B . 151 THR HG1  1 1 
        1  2084 2 1 51 THR HG21 H  -3.177  17.441 -25.810 1.00 . B B . 151 THR HG21 1 1 
        1  2085 2 1 51 THR HG22 H  -4.273  16.074 -25.607 1.00 . B B . 151 THR HG22 1 1 
        1  2086 2 1 51 THR HG23 H  -2.563  15.900 -25.210 1.00 . B B . 151 THR HG23 1 1 
        1  2087 2 1 51 THR N    N  -4.376  18.988 -22.499 1.00 . B B . 151 THR N    1 1 
        1  2088 2 1 51 THR O    O  -6.416  16.685 -23.150 1.00 . B B . 151 THR O    1 1 
        1  2089 2 1 51 THR OG1  O  -2.450  17.322 -23.173 1.00 . B B . 151 THR OG1  1 1 
        1  2090 2 1 52 MET C    C  -8.636  17.352 -25.787 1.00 . B B . 152 MET C    1 1 
        1  2091 2 1 52 MET CA   C  -8.362  18.127 -24.501 1.00 . B B . 152 MET CA   1 1 
        1  2092 2 1 52 MET CB   C  -9.228  19.387 -24.457 1.00 . B B . 152 MET CB   1 1 
        1  2093 2 1 52 MET CE   C -11.483  19.749 -26.712 1.00 . B B . 152 MET CE   1 1 
        1  2094 2 1 52 MET CG   C -10.689  19.112 -24.133 1.00 . B B . 152 MET CG   1 1 
        1  2095 2 1 52 MET H    H  -6.630  19.294 -24.837 1.00 . B B . 152 MET H    1 1 
        1  2096 2 1 52 MET HA   H  -8.611  17.501 -23.658 1.00 . B B . 152 MET HA   1 1 
        1  2097 2 1 52 MET HB2  H  -8.835  20.054 -23.704 1.00 . B B . 152 MET HB2  1 1 
        1  2098 2 1 52 MET HB3  H  -9.182  19.876 -25.419 1.00 . B B . 152 MET HB3  1 1 
        1  2099 2 1 52 MET HE1  H -12.416  19.595 -27.232 1.00 . B B . 152 MET HE1  1 1 
        1  2100 2 1 52 MET HE2  H -10.905  18.837 -26.731 1.00 . B B . 152 MET HE2  1 1 
        1  2101 2 1 52 MET HE3  H -10.927  20.537 -27.197 1.00 . B B . 152 MET HE3  1 1 
        1  2102 2 1 52 MET HG2  H -10.918  18.093 -24.405 1.00 . B B . 152 MET HG2  1 1 
        1  2103 2 1 52 MET HG3  H -10.837  19.242 -23.071 1.00 . B B . 152 MET HG3  1 1 
        1  2104 2 1 52 MET N    N  -6.952  18.479 -24.399 1.00 . B B . 152 MET N    1 1 
        1  2105 2 1 52 MET O    O  -8.381  17.845 -26.885 1.00 . B B . 152 MET O    1 1 
        1  2106 2 1 52 MET SD   S -11.814  20.211 -25.014 1.00 . B B . 152 MET SD   1 1 
        1  2107 2 1 53 LEU C    C -10.787  15.706 -27.429 1.00 . B B . 153 LEU C    1 1 
        1  2108 2 1 53 LEU CA   C  -9.465  15.296 -26.791 1.00 . B B . 153 LEU CA   1 1 
        1  2109 2 1 53 LEU CB   C  -9.521  13.825 -26.372 1.00 . B B . 153 LEU CB   1 1 
        1  2110 2 1 53 LEU CD1  C -11.281  12.242 -25.538 1.00 . B B . 153 LEU CD1  1 1 
        1  2111 2 1 53 LEU CD2  C  -9.760  13.383 -23.915 1.00 . B B . 153 LEU CD2  1 1 
        1  2112 2 1 53 LEU CG   C -10.500  13.512 -25.238 1.00 . B B . 153 LEU CG   1 1 
        1  2113 2 1 53 LEU H    H  -9.337  15.801 -24.739 1.00 . B B . 153 LEU H    1 1 
        1  2114 2 1 53 LEU HA   H  -8.674  15.423 -27.515 1.00 . B B . 153 LEU HA   1 1 
        1  2115 2 1 53 LEU HB2  H  -9.800  13.238 -27.236 1.00 . B B . 153 LEU HB2  1 1 
        1  2116 2 1 53 LEU HB3  H  -8.533  13.524 -26.058 1.00 . B B . 153 LEU HB3  1 1 
        1  2117 2 1 53 LEU HD11 H -11.694  12.300 -26.534 1.00 . B B . 153 LEU HD11 1 1 
        1  2118 2 1 53 LEU HD12 H -12.083  12.134 -24.823 1.00 . B B . 153 LEU HD12 1 1 
        1  2119 2 1 53 LEU HD13 H -10.621  11.390 -25.472 1.00 . B B . 153 LEU HD13 1 1 
        1  2120 2 1 53 LEU HD21 H  -9.441  12.361 -23.780 1.00 . B B . 153 LEU HD21 1 1 
        1  2121 2 1 53 LEU HD22 H -10.417  13.665 -23.105 1.00 . B B . 153 LEU HD22 1 1 
        1  2122 2 1 53 LEU HD23 H  -8.897  14.032 -23.920 1.00 . B B . 153 LEU HD23 1 1 
        1  2123 2 1 53 LEU HG   H -11.207  14.324 -25.148 1.00 . B B . 153 LEU HG   1 1 
        1  2124 2 1 53 LEU N    N  -9.158  16.138 -25.641 1.00 . B B . 153 LEU N    1 1 
        1  2125 2 1 53 LEU O    O -10.973  15.570 -28.638 1.00 . B B . 153 LEU O    1 1 
        1  2126 2 1 54 GLY C    C -14.081  15.595 -26.867 1.00 . B B . 154 GLY C    1 1 
        1  2127 2 1 54 GLY CA   C -12.999  16.628 -27.111 1.00 . B B . 154 GLY CA   1 1 
        1  2128 2 1 54 GLY H    H -11.501  16.292 -25.653 1.00 . B B . 154 GLY H    1 1 
        1  2129 2 1 54 GLY HA2  H -13.279  17.550 -26.622 1.00 . B B . 154 GLY HA2  1 1 
        1  2130 2 1 54 GLY HA3  H -12.920  16.807 -28.173 1.00 . B B . 154 GLY HA3  1 1 
        1  2131 2 1 54 GLY N    N -11.705  16.207 -26.608 1.00 . B B . 154 GLY N    1 1 
        1  2132 2 1 54 GLY O    O -14.043  14.870 -25.873 1.00 . B B . 154 GLY O    1 1 
        1  2133 2 1 55 ASN C    C -16.694  14.197 -29.028 1.00 . B B . 155 ASN C    1 1 
        1  2134 2 1 55 ASN CA   C -16.146  14.573 -27.655 1.00 . B B . 155 ASN CA   1 1 
        1  2135 2 1 55 ASN CB   C -17.263  15.157 -26.789 1.00 . B B . 155 ASN CB   1 1 
        1  2136 2 1 55 ASN CG   C -18.027  14.088 -26.033 1.00 . B B . 155 ASN CG   1 1 
        1  2137 2 1 55 ASN H    H -15.023  16.130 -28.547 1.00 . B B . 155 ASN H    1 1 
        1  2138 2 1 55 ASN HA   H -15.761  13.684 -27.179 1.00 . B B . 155 ASN HA   1 1 
        1  2139 2 1 55 ASN HB2  H -16.834  15.841 -26.072 1.00 . B B . 155 ASN HB2  1 1 
        1  2140 2 1 55 ASN HB3  H -17.957  15.692 -27.421 1.00 . B B . 155 ASN HB3  1 1 
        1  2141 2 1 55 ASN HD21 H -19.376  13.987 -27.491 1.00 . B B . 155 ASN HD21 1 1 
        1  2142 2 1 55 ASN HD22 H -19.637  12.928 -26.151 1.00 . B B . 155 ASN HD22 1 1 
        1  2143 2 1 55 ASN N    N -15.047  15.527 -27.776 1.00 . B B . 155 ASN N    1 1 
        1  2144 2 1 55 ASN ND2  N -19.124  13.621 -26.617 1.00 . B B . 155 ASN ND2  1 1 
        1  2145 2 1 55 ASN O    O -17.885  13.920 -29.176 1.00 . B B . 155 ASN O    1 1 
        1  2146 2 1 55 ASN OD1  O -17.636  13.686 -24.937 1.00 . B B . 155 ASN OD1  1 1 
        1  2147 2 1 56 ARG C    C -15.740  12.449 -31.759 1.00 . B B . 156 ARG C    1 1 
        1  2148 2 1 56 ARG CA   C -16.217  13.850 -31.389 1.00 . B B . 156 ARG CA   1 1 
        1  2149 2 1 56 ARG CB   C -15.655  14.873 -32.379 1.00 . B B . 156 ARG CB   1 1 
        1  2150 2 1 56 ARG CD   C -16.561  16.768 -33.761 1.00 . B B . 156 ARG CD   1 1 
        1  2151 2 1 56 ARG CG   C -16.644  15.280 -33.460 1.00 . B B . 156 ARG CG   1 1 
        1  2152 2 1 56 ARG CZ   C -18.445  17.767 -32.528 1.00 . B B . 156 ARG CZ   1 1 
        1  2153 2 1 56 ARG H    H -14.884  14.422 -29.847 1.00 . B B . 156 ARG H    1 1 
        1  2154 2 1 56 ARG HA   H -17.296  13.874 -31.434 1.00 . B B . 156 ARG HA   1 1 
        1  2155 2 1 56 ARG HB2  H -15.365  15.760 -31.834 1.00 . B B . 156 ARG HB2  1 1 
        1  2156 2 1 56 ARG HB3  H -14.783  14.453 -32.858 1.00 . B B . 156 ARG HB3  1 1 
        1  2157 2 1 56 ARG HD2  H -15.523  17.040 -33.885 1.00 . B B . 156 ARG HD2  1 1 
        1  2158 2 1 56 ARG HD3  H -17.096  16.967 -34.678 1.00 . B B . 156 ARG HD3  1 1 
        1  2159 2 1 56 ARG HE   H -16.520  17.999 -32.058 1.00 . B B . 156 ARG HE   1 1 
        1  2160 2 1 56 ARG HG2  H -16.423  14.728 -34.362 1.00 . B B . 156 ARG HG2  1 1 
        1  2161 2 1 56 ARG HG3  H -17.644  15.043 -33.127 1.00 . B B . 156 ARG HG3  1 1 
        1  2162 2 1 56 ARG HH11 H -18.988  16.642 -34.120 1.00 . B B . 156 ARG HH11 1 1 
        1  2163 2 1 56 ARG HH12 H -20.294  17.356 -33.236 1.00 . B B . 156 ARG HH12 1 1 
        1  2164 2 1 56 ARG HH21 H -18.237  18.937 -30.894 1.00 . B B . 156 ARG HH21 1 1 
        1  2165 2 1 56 ARG HH22 H -19.868  18.660 -31.405 1.00 . B B . 156 ARG HH22 1 1 
        1  2166 2 1 56 ARG N    N -15.820  14.192 -30.028 1.00 . B B . 156 ARG N    1 1 
        1  2167 2 1 56 ARG NE   N -17.139  17.576 -32.690 1.00 . B B . 156 ARG NE   1 1 
        1  2168 2 1 56 ARG NH1  N -19.313  17.210 -33.364 1.00 . B B . 156 ARG NH1  1 1 
        1  2169 2 1 56 ARG NH2  N -18.886  18.516 -31.527 1.00 . B B . 156 ARG NH2  1 1 
        1  2170 2 1 56 ARG O    O -15.042  11.796 -30.984 1.00 . B B . 156 ARG O    1 1 
        1  2171 2 1 57 ILE C    C -14.497  10.749 -34.311 1.00 . B B . 157 ILE C    1 1 
        1  2172 2 1 57 ILE CA   C -15.732  10.672 -33.421 1.00 . B B . 157 ILE CA   1 1 
        1  2173 2 1 57 ILE CB   C -16.873   9.996 -34.203 1.00 . B B . 157 ILE CB   1 1 
        1  2174 2 1 57 ILE CD1  C -17.838  10.124 -36.555 1.00 . B B . 157 ILE CD1  1 1 
        1  2175 2 1 57 ILE CG1  C -17.335  10.893 -35.353 1.00 . B B . 157 ILE CG1  1 1 
        1  2176 2 1 57 ILE CG2  C -18.036   9.675 -33.276 1.00 . B B . 157 ILE CG2  1 1 
        1  2177 2 1 57 ILE H    H -16.677  12.563 -33.521 1.00 . B B . 157 ILE H    1 1 
        1  2178 2 1 57 ILE HA   H -15.504  10.063 -32.558 1.00 . B B . 157 ILE HA   1 1 
        1  2179 2 1 57 ILE HB   H -16.501   9.067 -34.608 1.00 . B B . 157 ILE HB   1 1 
        1  2180 2 1 57 ILE HD11 H -18.112  10.817 -37.337 1.00 . B B . 157 ILE HD11 1 1 
        1  2181 2 1 57 ILE HD12 H -18.701   9.539 -36.273 1.00 . B B . 157 ILE HD12 1 1 
        1  2182 2 1 57 ILE HD13 H -17.059   9.466 -36.914 1.00 . B B . 157 ILE HD13 1 1 
        1  2183 2 1 57 ILE HG12 H -18.137  11.527 -35.007 1.00 . B B . 157 ILE HG12 1 1 
        1  2184 2 1 57 ILE HG13 H -16.507  11.508 -35.675 1.00 . B B . 157 ILE HG13 1 1 
        1  2185 2 1 57 ILE HG21 H -18.738  10.495 -33.281 1.00 . B B . 157 ILE HG21 1 1 
        1  2186 2 1 57 ILE HG22 H -17.664   9.526 -32.273 1.00 . B B . 157 ILE HG22 1 1 
        1  2187 2 1 57 ILE HG23 H -18.528   8.776 -33.614 1.00 . B B . 157 ILE HG23 1 1 
        1  2188 2 1 57 ILE N    N -16.121  11.995 -32.948 1.00 . B B . 157 ILE N    1 1 
        1  2189 2 1 57 ILE O    O -14.014  11.837 -34.627 1.00 . B B . 157 ILE O    1 1 
        1  2190 2 1 58 ASN C    C -13.062  10.233 -36.897 1.00 . B B . 158 ASN C    1 1 
        1  2191 2 1 58 ASN CA   C -12.811   9.524 -35.569 1.00 . B B . 158 ASN CA   1 1 
        1  2192 2 1 58 ASN CB   C -12.416   8.069 -35.821 1.00 . B B . 158 ASN CB   1 1 
        1  2193 2 1 58 ASN CG   C -13.556   7.253 -36.402 1.00 . B B . 158 ASN CG   1 1 
        1  2194 2 1 58 ASN H    H -14.421   8.754 -34.430 1.00 . B B . 158 ASN H    1 1 
        1  2195 2 1 58 ASN HA   H -12.003  10.023 -35.056 1.00 . B B . 158 ASN HA   1 1 
        1  2196 2 1 58 ASN HB2  H -11.590   8.041 -36.515 1.00 . B B . 158 ASN HB2  1 1 
        1  2197 2 1 58 ASN HB3  H -12.114   7.617 -34.889 1.00 . B B . 158 ASN HB3  1 1 
        1  2198 2 1 58 ASN HD21 H -12.270   6.155 -37.448 1.00 . B B . 158 ASN HD21 1 1 
        1  2199 2 1 58 ASN HD22 H -13.937   5.744 -37.640 1.00 . B B . 158 ASN HD22 1 1 
        1  2200 2 1 58 ASN N    N -13.991   9.588 -34.714 1.00 . B B . 158 ASN N    1 1 
        1  2201 2 1 58 ASN ND2  N -13.220   6.286 -37.248 1.00 . B B . 158 ASN ND2  1 1 
        1  2202 2 1 58 ASN O    O -14.204  10.536 -37.244 1.00 . B B . 158 ASN O    1 1 
        1  2203 2 1 58 ASN OD1  O -14.724   7.489 -36.093 1.00 . B B . 158 ASN OD1  1 1 
        1  2204 2 1 59 ASP C    C -10.837  10.920 -39.759 1.00 . B B . 159 ASP C    1 1 
        1  2205 2 1 59 ASP CA   C -12.087  11.164 -38.920 1.00 . B B . 159 ASP CA   1 1 
        1  2206 2 1 59 ASP CB   C -12.300  12.664 -38.717 1.00 . B B . 159 ASP CB   1 1 
        1  2207 2 1 59 ASP CG   C -12.615  13.387 -40.012 1.00 . B B . 159 ASP CG   1 1 
        1  2208 2 1 59 ASP H    H -11.109  10.230 -37.306 1.00 . B B . 159 ASP H    1 1 
        1  2209 2 1 59 ASP HA   H -12.939  10.755 -39.436 1.00 . B B . 159 ASP HA   1 1 
        1  2210 2 1 59 ASP HB2  H -13.122  12.815 -38.033 1.00 . B B . 159 ASP HB2  1 1 
        1  2211 2 1 59 ASP HB3  H -11.403  13.092 -38.294 1.00 . B B . 159 ASP HB3  1 1 
        1  2212 2 1 59 ASP N    N -11.988  10.494 -37.634 1.00 . B B . 159 ASP N    1 1 
        1  2213 2 1 59 ASP O    O -10.104  11.852 -40.088 1.00 . B B . 159 ASP O    1 1 
        1  2214 2 1 59 ASP OD1  O -11.671  13.654 -40.786 1.00 . B B . 159 ASP OD1  1 1 
        1  2215 2 1 59 ASP OD2  O -13.803  13.684 -40.253 1.00 . B B . 159 ASP OD2  1 1 
        1  2216 2 1 60 GLY C    C  -8.773   8.034 -40.434 1.00 . B B . 160 GLY C    1 1 
        1  2217 2 1 60 GLY CA   C  -9.439   9.313 -40.901 1.00 . B B . 160 GLY CA   1 1 
        1  2218 2 1 60 GLY H    H -11.219   8.956 -39.814 1.00 . B B . 160 GLY H    1 1 
        1  2219 2 1 60 GLY HA2  H  -9.746   9.190 -41.930 1.00 . B B . 160 GLY HA2  1 1 
        1  2220 2 1 60 GLY HA3  H  -8.723  10.120 -40.844 1.00 . B B . 160 GLY HA3  1 1 
        1  2221 2 1 60 GLY N    N -10.600   9.658 -40.104 1.00 . B B . 160 GLY N    1 1 
        1  2222 2 1 60 GLY O    O  -8.574   7.107 -41.218 1.00 . B B . 160 GLY O    1 1 
        1  2223 2 1 61 LEU C    C  -6.518   6.438 -39.328 1.00 . B B . 161 LEU C    1 1 
        1  2224 2 1 61 LEU CA   C  -7.789   6.810 -38.568 1.00 . B B . 161 LEU CA   1 1 
        1  2225 2 1 61 LEU CB   C  -8.761   5.633 -38.563 1.00 . B B . 161 LEU CB   1 1 
        1  2226 2 1 61 LEU CD1  C  -9.011   4.713 -36.244 1.00 . B B . 161 LEU CD1  1 1 
        1  2227 2 1 61 LEU CD2  C  -8.838   3.155 -38.192 1.00 . B B . 161 LEU CD2  1 1 
        1  2228 2 1 61 LEU CG   C  -8.392   4.490 -37.616 1.00 . B B . 161 LEU CG   1 1 
        1  2229 2 1 61 LEU H    H  -8.624   8.751 -38.575 1.00 . B B . 161 LEU H    1 1 
        1  2230 2 1 61 LEU HA   H  -7.526   7.049 -37.549 1.00 . B B . 161 LEU HA   1 1 
        1  2231 2 1 61 LEU HB2  H  -9.736   6.006 -38.284 1.00 . B B . 161 LEU HB2  1 1 
        1  2232 2 1 61 LEU HB3  H  -8.819   5.237 -39.565 1.00 . B B . 161 LEU HB3  1 1 
        1  2233 2 1 61 LEU HD11 H  -8.319   4.392 -35.480 1.00 . B B . 161 LEU HD11 1 1 
        1  2234 2 1 61 LEU HD12 H  -9.925   4.144 -36.165 1.00 . B B . 161 LEU HD12 1 1 
        1  2235 2 1 61 LEU HD13 H  -9.229   5.763 -36.114 1.00 . B B . 161 LEU HD13 1 1 
        1  2236 2 1 61 LEU HD21 H  -8.098   2.401 -37.967 1.00 . B B . 161 LEU HD21 1 1 
        1  2237 2 1 61 LEU HD22 H  -8.947   3.244 -39.264 1.00 . B B . 161 LEU HD22 1 1 
        1  2238 2 1 61 LEU HD23 H  -9.784   2.872 -37.757 1.00 . B B . 161 LEU HD23 1 1 
        1  2239 2 1 61 LEU HG   H  -7.319   4.463 -37.496 1.00 . B B . 161 LEU HG   1 1 
        1  2240 2 1 61 LEU N    N  -8.432   7.982 -39.149 1.00 . B B . 161 LEU N    1 1 
        1  2241 2 1 61 LEU O    O  -6.577   5.940 -40.452 1.00 . B B . 161 LEU O    1 1 
        1  2242 2 1 62 ALA C    C  -2.957   6.437 -38.296 1.00 . B B . 162 ALA C    1 1 
        1  2243 2 1 62 ALA CA   C  -4.087   6.371 -39.318 1.00 . B B . 162 ALA CA   1 1 
        1  2244 2 1 62 ALA CB   C  -3.813   7.318 -40.477 1.00 . B B . 162 ALA CB   1 1 
        1  2245 2 1 62 ALA H    H  -5.386   7.075 -37.810 1.00 . B B . 162 ALA H    1 1 
        1  2246 2 1 62 ALA HA   H  -4.145   5.369 -39.711 1.00 . B B . 162 ALA HA   1 1 
        1  2247 2 1 62 ALA HB1  H  -3.004   6.929 -41.077 1.00 . B B . 162 ALA HB1  1 1 
        1  2248 2 1 62 ALA HB2  H  -3.540   8.289 -40.092 1.00 . B B . 162 ALA HB2  1 1 
        1  2249 2 1 62 ALA HB3  H  -4.701   7.409 -41.085 1.00 . B B . 162 ALA HB3  1 1 
        1  2250 2 1 62 ALA N    N  -5.370   6.682 -38.705 1.00 . B B . 162 ALA N    1 1 
        1  2251 2 1 62 ALA O    O  -1.962   7.134 -38.496 1.00 . B B . 162 ALA O    1 1 
        1  2252 2 1 63 GLY C    C  -2.296   6.799 -35.144 1.00 . B B . 163 GLY C    1 1 
        1  2253 2 1 63 GLY CA   C  -2.103   5.690 -36.160 1.00 . B B . 163 GLY CA   1 1 
        1  2254 2 1 63 GLY H    H  -3.931   5.167 -37.093 1.00 . B B . 163 GLY H    1 1 
        1  2255 2 1 63 GLY HA2  H  -2.141   4.740 -35.649 1.00 . B B . 163 GLY HA2  1 1 
        1  2256 2 1 63 GLY HA3  H  -1.133   5.803 -36.620 1.00 . B B . 163 GLY HA3  1 1 
        1  2257 2 1 63 GLY N    N  -3.117   5.704 -37.198 1.00 . B B . 163 GLY N    1 1 
        1  2258 2 1 63 GLY O    O  -2.993   6.621 -34.145 1.00 . B B . 163 GLY O    1 1 
        1  2259 2 1 64 LYS C    C  -1.440  10.385 -35.236 1.00 . B B . 164 LYS C    1 1 
        1  2260 2 1 64 LYS CA   C  -1.782   9.090 -34.506 1.00 . B B . 164 LYS CA   1 1 
        1  2261 2 1 64 LYS CB   C  -0.857   8.910 -33.301 1.00 . B B . 164 LYS CB   1 1 
        1  2262 2 1 64 LYS CD   C  -2.693   9.178 -31.599 1.00 . B B . 164 LYS CD   1 1 
        1  2263 2 1 64 LYS CE   C  -2.234  10.593 -31.291 1.00 . B B . 164 LYS CE   1 1 
        1  2264 2 1 64 LYS CG   C  -1.543   8.309 -32.082 1.00 . B B . 164 LYS CG   1 1 
        1  2265 2 1 64 LYS H    H  -1.143   8.029 -36.212 1.00 . B B . 164 LYS H    1 1 
        1  2266 2 1 64 LYS HA   H  -2.801   9.145 -34.164 1.00 . B B . 164 LYS HA   1 1 
        1  2267 2 1 64 LYS HB2  H  -0.041   8.261 -33.583 1.00 . B B . 164 LYS HB2  1 1 
        1  2268 2 1 64 LYS HB3  H  -0.459   9.873 -33.022 1.00 . B B . 164 LYS HB3  1 1 
        1  2269 2 1 64 LYS HD2  H  -3.451   9.215 -32.366 1.00 . B B . 164 LYS HD2  1 1 
        1  2270 2 1 64 LYS HD3  H  -3.108   8.741 -30.702 1.00 . B B . 164 LYS HD3  1 1 
        1  2271 2 1 64 LYS HE2  H  -1.829  11.029 -32.193 1.00 . B B . 164 LYS HE2  1 1 
        1  2272 2 1 64 LYS HE3  H  -3.085  11.172 -30.964 1.00 . B B . 164 LYS HE3  1 1 
        1  2273 2 1 64 LYS HG2  H  -1.926   7.334 -32.341 1.00 . B B . 164 LYS HG2  1 1 
        1  2274 2 1 64 LYS HG3  H  -0.818   8.214 -31.288 1.00 . B B . 164 LYS HG3  1 1 
        1  2275 2 1 64 LYS HZ1  H  -0.244  10.653 -30.659 1.00 . B B . 164 LYS HZ1  1 1 
        1  2276 2 1 64 LYS HZ2  H  -1.262   9.771 -29.636 1.00 . B B . 164 LYS HZ2  1 1 
        1  2277 2 1 64 LYS HZ3  H  -1.315  11.462 -29.628 1.00 . B B . 164 LYS HZ3  1 1 
        1  2278 2 1 64 LYS N    N  -1.679   7.948 -35.402 1.00 . B B . 164 LYS N    1 1 
        1  2279 2 1 64 LYS NZ   N  -1.190  10.622 -30.229 1.00 . B B . 164 LYS NZ   1 1 
        1  2280 2 1 64 LYS O    O  -0.364  10.514 -35.821 1.00 . B B . 164 LYS O    1 1 
        1  2281 2 1 65 VAL C    C  -1.688  13.683 -34.862 1.00 . B B . 165 VAL C    1 1 
        1  2282 2 1 65 VAL CA   C  -2.158  12.627 -35.855 1.00 . B B . 165 VAL CA   1 1 
        1  2283 2 1 65 VAL CB   C  -3.446  13.121 -36.540 1.00 . B B . 165 VAL CB   1 1 
        1  2284 2 1 65 VAL CG1  C  -3.164  14.354 -37.385 1.00 . B B . 165 VAL CG1  1 1 
        1  2285 2 1 65 VAL CG2  C  -4.060  12.015 -37.384 1.00 . B B . 165 VAL CG2  1 1 
        1  2286 2 1 65 VAL H    H  -3.200  11.179 -34.717 1.00 . B B . 165 VAL H    1 1 
        1  2287 2 1 65 VAL HA   H  -1.399  12.497 -36.614 1.00 . B B . 165 VAL HA   1 1 
        1  2288 2 1 65 VAL HB   H  -4.156  13.394 -35.772 1.00 . B B . 165 VAL HB   1 1 
        1  2289 2 1 65 VAL HG11 H  -2.896  15.179 -36.741 1.00 . B B . 165 VAL HG11 1 1 
        1  2290 2 1 65 VAL HG12 H  -4.047  14.612 -37.951 1.00 . B B . 165 VAL HG12 1 1 
        1  2291 2 1 65 VAL HG13 H  -2.349  14.146 -38.063 1.00 . B B . 165 VAL HG13 1 1 
        1  2292 2 1 65 VAL HG21 H  -4.031  11.085 -36.836 1.00 . B B . 165 VAL HG21 1 1 
        1  2293 2 1 65 VAL HG22 H  -3.501  11.911 -38.303 1.00 . B B . 165 VAL HG22 1 1 
        1  2294 2 1 65 VAL HG23 H  -5.085  12.265 -37.615 1.00 . B B . 165 VAL HG23 1 1 
        1  2295 2 1 65 VAL N    N  -2.363  11.342 -35.199 1.00 . B B . 165 VAL N    1 1 
        1  2296 2 1 65 VAL O    O  -2.344  13.936 -33.852 1.00 . B B . 165 VAL O    1 1 
        1  2297 2 1 66 SER C    C  -0.829  16.599 -34.341 1.00 . B B . 166 SER C    1 1 
        1  2298 2 1 66 SER CA   C   0.011  15.329 -34.286 1.00 . B B . 166 SER CA   1 1 
        1  2299 2 1 66 SER CB   C   1.454  15.640 -34.691 1.00 . B B . 166 SER CB   1 1 
        1  2300 2 1 66 SER H    H  -0.068  14.054 -35.976 1.00 . B B . 166 SER H    1 1 
        1  2301 2 1 66 SER HA   H   0.004  14.949 -33.276 1.00 . B B . 166 SER HA   1 1 
        1  2302 2 1 66 SER HB2  H   1.452  16.375 -35.482 1.00 . B B . 166 SER HB2  1 1 
        1  2303 2 1 66 SER HB3  H   1.988  16.030 -33.837 1.00 . B B . 166 SER HB3  1 1 
        1  2304 2 1 66 SER HG   H   2.273  14.549 -36.096 1.00 . B B . 166 SER HG   1 1 
        1  2305 2 1 66 SER N    N  -0.547  14.298 -35.156 1.00 . B B . 166 SER N    1 1 
        1  2306 2 1 66 SER O    O  -0.693  17.408 -35.259 1.00 . B B . 166 SER O    1 1 
        1  2307 2 1 66 SER OG   O   2.117  14.476 -35.152 1.00 . B B . 166 SER OG   1 1 
        1  2308 2 1 67 THR C    C  -1.739  19.222 -33.200 1.00 . B B . 167 THR C    1 1 
        1  2309 2 1 67 THR CA   C  -2.564  17.942 -33.287 1.00 . B B . 167 THR CA   1 1 
        1  2310 2 1 67 THR CB   C  -3.503  17.844 -32.084 1.00 . B B . 167 THR CB   1 1 
        1  2311 2 1 67 THR CG2  C  -4.821  18.557 -32.295 1.00 . B B . 167 THR CG2  1 1 
        1  2312 2 1 67 THR H    H  -1.763  16.089 -32.649 1.00 . B B . 167 THR H    1 1 
        1  2313 2 1 67 THR HA   H  -3.154  17.969 -34.190 1.00 . B B . 167 THR HA   1 1 
        1  2314 2 1 67 THR HB   H  -3.020  18.290 -31.226 1.00 . B B . 167 THR HB   1 1 
        1  2315 2 1 67 THR HG1  H  -3.918  16.396 -30.833 1.00 . B B . 167 THR HG1  1 1 
        1  2316 2 1 67 THR HG21 H  -5.510  17.898 -32.803 1.00 . B B . 167 THR HG21 1 1 
        1  2317 2 1 67 THR HG22 H  -4.660  19.442 -32.893 1.00 . B B . 167 THR HG22 1 1 
        1  2318 2 1 67 THR HG23 H  -5.234  18.840 -31.338 1.00 . B B . 167 THR HG23 1 1 
        1  2319 2 1 67 THR N    N  -1.700  16.769 -33.352 1.00 . B B . 167 THR N    1 1 
        1  2320 2 1 67 THR O    O  -0.847  19.341 -32.360 1.00 . B B . 167 THR O    1 1 
        1  2321 2 1 67 THR OG1  O  -3.790  16.491 -31.780 1.00 . B B . 167 THR OG1  1 1 
        1  2322 2 1 68 LYS C    C  -2.005  22.473 -33.190 1.00 . B B . 168 LYS C    1 1 
        1  2323 2 1 68 LYS CA   C  -1.329  21.447 -34.098 1.00 . B B . 168 LYS CA   1 1 
        1  2324 2 1 68 LYS CB   C  -1.255  21.986 -35.528 1.00 . B B . 168 LYS CB   1 1 
        1  2325 2 1 68 LYS CD   C  -2.807  20.964 -37.223 1.00 . B B . 168 LYS CD   1 1 
        1  2326 2 1 68 LYS CE   C  -2.686  21.470 -38.651 1.00 . B B . 168 LYS CE   1 1 
        1  2327 2 1 68 LYS CG   C  -2.608  22.084 -36.213 1.00 . B B . 168 LYS CG   1 1 
        1  2328 2 1 68 LYS H    H  -2.763  20.019 -34.719 1.00 . B B . 168 LYS H    1 1 
        1  2329 2 1 68 LYS HA   H  -0.327  21.271 -33.737 1.00 . B B . 168 LYS HA   1 1 
        1  2330 2 1 68 LYS HB2  H  -0.813  22.972 -35.505 1.00 . B B . 168 LYS HB2  1 1 
        1  2331 2 1 68 LYS HB3  H  -0.623  21.333 -36.113 1.00 . B B . 168 LYS HB3  1 1 
        1  2332 2 1 68 LYS HD2  H  -2.059  20.204 -37.057 1.00 . B B . 168 LYS HD2  1 1 
        1  2333 2 1 68 LYS HD3  H  -3.790  20.538 -37.084 1.00 . B B . 168 LYS HD3  1 1 
        1  2334 2 1 68 LYS HE2  H  -2.857  22.536 -38.657 1.00 . B B . 168 LYS HE2  1 1 
        1  2335 2 1 68 LYS HE3  H  -1.688  21.264 -39.009 1.00 . B B . 168 LYS HE3  1 1 
        1  2336 2 1 68 LYS HG2  H  -3.384  22.023 -35.466 1.00 . B B . 168 LYS HG2  1 1 
        1  2337 2 1 68 LYS HG3  H  -2.672  23.034 -36.725 1.00 . B B . 168 LYS HG3  1 1 
        1  2338 2 1 68 LYS HZ1  H  -3.808  21.395 -40.412 1.00 . B B . 168 LYS HZ1  1 1 
        1  2339 2 1 68 LYS HZ2  H  -4.587  20.712 -39.074 1.00 . B B . 168 LYS HZ2  1 1 
        1  2340 2 1 68 LYS HZ3  H  -3.330  19.876 -39.838 1.00 . B B . 168 LYS HZ3  1 1 
        1  2341 2 1 68 LYS N    N  -2.042  20.175 -34.074 1.00 . B B . 168 LYS N    1 1 
        1  2342 2 1 68 LYS NZ   N  -3.672  20.818 -39.558 1.00 . B B . 168 LYS NZ   1 1 
        1  2343 2 1 68 LYS O    O  -1.374  23.431 -32.746 1.00 . B B . 168 LYS O    1 1 
        1  2344 2 1 69 SER C    C  -3.898  22.804 -30.595 1.00 . B B . 169 SER C    1 1 
        1  2345 2 1 69 SER CA   C  -4.047  23.178 -32.066 1.00 . B B . 169 SER CA   1 1 
        1  2346 2 1 69 SER CB   C  -5.525  23.167 -32.460 1.00 . B B . 169 SER CB   1 1 
        1  2347 2 1 69 SER H    H  -3.743  21.487 -33.303 1.00 . B B . 169 SER H    1 1 
        1  2348 2 1 69 SER HA   H  -3.653  24.172 -32.214 1.00 . B B . 169 SER HA   1 1 
        1  2349 2 1 69 SER HB2  H  -5.845  22.149 -32.621 1.00 . B B . 169 SER HB2  1 1 
        1  2350 2 1 69 SER HB3  H  -6.110  23.606 -31.665 1.00 . B B . 169 SER HB3  1 1 
        1  2351 2 1 69 SER HG   H  -5.251  24.730 -33.609 1.00 . B B . 169 SER HG   1 1 
        1  2352 2 1 69 SER N    N  -3.291  22.267 -32.919 1.00 . B B . 169 SER N    1 1 
        1  2353 2 1 69 SER O    O  -3.225  23.498 -29.833 1.00 . B B . 169 SER O    1 1 
        1  2354 2 1 69 SER OG   O  -5.742  23.906 -33.650 1.00 . B B . 169 SER OG   1 1 
        1  2355 2 1 70 VAL C    C  -3.056  21.250 -28.274 1.00 . B B . 170 VAL C    1 1 
        1  2356 2 1 70 VAL CA   C  -4.485  21.235 -28.821 1.00 . B B . 170 VAL CA   1 1 
        1  2357 2 1 70 VAL CB   C  -5.084  19.812 -28.702 1.00 . B B . 170 VAL CB   1 1 
        1  2358 2 1 70 VAL CG1  C  -4.001  18.741 -28.669 1.00 . B B . 170 VAL CG1  1 1 
        1  2359 2 1 70 VAL CG2  C  -5.975  19.719 -27.476 1.00 . B B . 170 VAL CG2  1 1 
        1  2360 2 1 70 VAL H    H  -5.060  21.196 -30.853 1.00 . B B . 170 VAL H    1 1 
        1  2361 2 1 70 VAL HA   H  -5.089  21.904 -28.225 1.00 . B B . 170 VAL HA   1 1 
        1  2362 2 1 70 VAL HB   H  -5.700  19.636 -29.572 1.00 . B B . 170 VAL HB   1 1 
        1  2363 2 1 70 VAL HG11 H  -4.429  17.788 -28.939 1.00 . B B . 170 VAL HG11 1 1 
        1  2364 2 1 70 VAL HG12 H  -3.585  18.680 -27.675 1.00 . B B . 170 VAL HG12 1 1 
        1  2365 2 1 70 VAL HG13 H  -3.221  18.997 -29.371 1.00 . B B . 170 VAL HG13 1 1 
        1  2366 2 1 70 VAL HG21 H  -5.416  20.014 -26.600 1.00 . B B . 170 VAL HG21 1 1 
        1  2367 2 1 70 VAL HG22 H  -6.320  18.702 -27.357 1.00 . B B . 170 VAL HG22 1 1 
        1  2368 2 1 70 VAL HG23 H  -6.824  20.375 -27.599 1.00 . B B . 170 VAL HG23 1 1 
        1  2369 2 1 70 VAL N    N  -4.537  21.704 -30.200 1.00 . B B . 170 VAL N    1 1 
        1  2370 2 1 70 VAL O    O  -2.096  21.013 -29.007 1.00 . B B . 170 VAL O    1 1 
        1  2371 2 1 71 GLY C    C  -1.314  22.921 -25.735 1.00 . B B . 171 GLY C    1 1 
        1  2372 2 1 71 GLY CA   C  -1.618  21.573 -26.356 1.00 . B B . 171 GLY CA   1 1 
        1  2373 2 1 71 GLY H    H  -3.729  21.712 -26.446 1.00 . B B . 171 GLY H    1 1 
        1  2374 2 1 71 GLY HA2  H  -1.575  20.816 -25.586 1.00 . B B . 171 GLY HA2  1 1 
        1  2375 2 1 71 GLY HA3  H  -0.868  21.354 -27.102 1.00 . B B . 171 GLY HA3  1 1 
        1  2376 2 1 71 GLY N    N  -2.928  21.531 -26.981 1.00 . B B . 171 GLY N    1 1 
        1  2377 2 1 71 GLY O    O  -0.640  23.002 -24.707 1.00 . B B . 171 GLY O    1 1 
        1  2378 2 1 72 GLU C    C  -2.900  25.981 -25.432 1.00 . B B . 172 GLU C    1 1 
        1  2379 2 1 72 GLU CA   C  -1.587  25.337 -25.865 1.00 . B B . 172 GLU CA   1 1 
        1  2380 2 1 72 GLU CB   C  -0.912  26.192 -26.941 1.00 . B B . 172 GLU CB   1 1 
        1  2381 2 1 72 GLU CD   C   1.412  26.938 -27.591 1.00 . B B . 172 GLU CD   1 1 
        1  2382 2 1 72 GLU CG   C   0.385  26.837 -26.480 1.00 . B B . 172 GLU CG   1 1 
        1  2383 2 1 72 GLU H    H  -2.338  23.855 -27.176 1.00 . B B . 172 GLU H    1 1 
        1  2384 2 1 72 GLU HA   H  -0.933  25.272 -25.008 1.00 . B B . 172 GLU HA   1 1 
        1  2385 2 1 72 GLU HB2  H  -0.694  25.569 -27.795 1.00 . B B . 172 GLU HB2  1 1 
        1  2386 2 1 72 GLU HB3  H  -1.591  26.976 -27.243 1.00 . B B . 172 GLU HB3  1 1 
        1  2387 2 1 72 GLU HG2  H   0.169  27.832 -26.118 1.00 . B B . 172 GLU HG2  1 1 
        1  2388 2 1 72 GLU HG3  H   0.801  26.244 -25.677 1.00 . B B . 172 GLU HG3  1 1 
        1  2389 2 1 72 GLU N    N  -1.810  23.984 -26.361 1.00 . B B . 172 GLU N    1 1 
        1  2390 2 1 72 GLU O    O  -3.568  26.647 -26.224 1.00 . B B . 172 GLU O    1 1 
        1  2391 2 1 72 GLU OE1  O   1.902  25.883 -28.045 1.00 . B B . 172 GLU OE1  1 1 
        1  2392 2 1 72 GLU OE2  O   1.725  28.074 -28.008 1.00 . B B . 172 GLU OE2  1 1 
        1  2393 2 1 73 ILE C    C  -4.212  27.274 -22.460 1.00 . B B . 173 ILE C    1 1 
        1  2394 2 1 73 ILE CA   C  -4.498  26.340 -23.631 1.00 . B B . 173 ILE CA   1 1 
        1  2395 2 1 73 ILE CB   C  -5.463  25.234 -23.165 1.00 . B B . 173 ILE CB   1 1 
        1  2396 2 1 73 ILE CD1  C  -6.252  24.687 -25.522 1.00 . B B . 173 ILE CD1  1 1 
        1  2397 2 1 73 ILE CG1  C  -5.614  24.169 -24.252 1.00 . B B . 173 ILE CG1  1 1 
        1  2398 2 1 73 ILE CG2  C  -6.817  25.828 -22.806 1.00 . B B . 173 ILE CG2  1 1 
        1  2399 2 1 73 ILE H    H  -2.691  25.240 -23.586 1.00 . B B . 173 ILE H    1 1 
        1  2400 2 1 73 ILE HA   H  -4.980  26.903 -24.418 1.00 . B B . 173 ILE HA   1 1 
        1  2401 2 1 73 ILE HB   H  -5.051  24.778 -22.278 1.00 . B B . 173 ILE HB   1 1 
        1  2402 2 1 73 ILE HD11 H  -7.058  25.361 -25.271 1.00 . B B . 173 ILE HD11 1 1 
        1  2403 2 1 73 ILE HD12 H  -6.642  23.858 -26.095 1.00 . B B . 173 ILE HD12 1 1 
        1  2404 2 1 73 ILE HD13 H  -5.513  25.212 -26.109 1.00 . B B . 173 ILE HD13 1 1 
        1  2405 2 1 73 ILE HG12 H  -4.639  23.780 -24.506 1.00 . B B . 173 ILE HG12 1 1 
        1  2406 2 1 73 ILE HG13 H  -6.229  23.364 -23.875 1.00 . B B . 173 ILE HG13 1 1 
        1  2407 2 1 73 ILE HG21 H  -6.687  26.590 -22.051 1.00 . B B . 173 ILE HG21 1 1 
        1  2408 2 1 73 ILE HG22 H  -7.462  25.051 -22.424 1.00 . B B . 173 ILE HG22 1 1 
        1  2409 2 1 73 ILE HG23 H  -7.264  26.266 -23.686 1.00 . B B . 173 ILE HG23 1 1 
        1  2410 2 1 73 ILE N    N  -3.265  25.779 -24.170 1.00 . B B . 173 ILE N    1 1 
        1  2411 2 1 73 ILE O    O  -3.236  27.092 -21.732 1.00 . B B . 173 ILE O    1 1 
        1  2412 2 1 74 LEU C    C  -6.211  29.402 -20.425 1.00 . B B . 174 LEU C    1 1 
        1  2413 2 1 74 LEU CA   C  -4.908  29.238 -21.202 1.00 . B B . 174 LEU CA   1 1 
        1  2414 2 1 74 LEU CB   C  -4.451  30.591 -21.757 1.00 . B B . 174 LEU CB   1 1 
        1  2415 2 1 74 LEU CD1  C  -1.961  30.558 -22.048 1.00 . B B . 174 LEU CD1  1 1 
        1  2416 2 1 74 LEU CD2  C  -3.092  32.617 -21.187 1.00 . B B . 174 LEU CD2  1 1 
        1  2417 2 1 74 LEU CG   C  -3.114  31.096 -21.214 1.00 . B B . 174 LEU CG   1 1 
        1  2418 2 1 74 LEU H    H  -5.827  28.367 -22.898 1.00 . B B . 174 LEU H    1 1 
        1  2419 2 1 74 LEU HA   H  -4.149  28.860 -20.532 1.00 . B B . 174 LEU HA   1 1 
        1  2420 2 1 74 LEU HB2  H  -4.370  30.503 -22.831 1.00 . B B . 174 LEU HB2  1 1 
        1  2421 2 1 74 LEU HB3  H  -5.208  31.326 -21.529 1.00 . B B . 174 LEU HB3  1 1 
        1  2422 2 1 74 LEU HD11 H  -2.307  30.352 -23.050 1.00 . B B . 174 LEU HD11 1 1 
        1  2423 2 1 74 LEU HD12 H  -1.587  29.649 -21.602 1.00 . B B . 174 LEU HD12 1 1 
        1  2424 2 1 74 LEU HD13 H  -1.171  31.294 -22.085 1.00 . B B . 174 LEU HD13 1 1 
        1  2425 2 1 74 LEU HD21 H  -3.765  32.999 -21.939 1.00 . B B . 174 LEU HD21 1 1 
        1  2426 2 1 74 LEU HD22 H  -2.090  32.965 -21.389 1.00 . B B . 174 LEU HD22 1 1 
        1  2427 2 1 74 LEU HD23 H  -3.406  32.964 -20.213 1.00 . B B . 174 LEU HD23 1 1 
        1  2428 2 1 74 LEU HG   H  -2.987  30.740 -20.201 1.00 . B B . 174 LEU HG   1 1 
        1  2429 2 1 74 LEU N    N  -5.068  28.274 -22.284 1.00 . B B . 174 LEU N    1 1 
        1  2430 2 1 74 LEU O    O  -7.248  28.864 -20.812 1.00 . B B . 174 LEU O    1 1 
        1  2431 2 1 75 ASP C    C  -8.425  31.078 -19.293 1.00 . B B . 175 ASP C    1 1 
        1  2432 2 1 75 ASP CA   C  -7.326  30.382 -18.496 1.00 . B B . 175 ASP CA   1 1 
        1  2433 2 1 75 ASP CB   C  -6.955  31.222 -17.273 1.00 . B B . 175 ASP CB   1 1 
        1  2434 2 1 75 ASP CG   C  -6.605  30.369 -16.069 1.00 . B B . 175 ASP CG   1 1 
        1  2435 2 1 75 ASP H    H  -5.295  30.550 -19.068 1.00 . B B . 175 ASP H    1 1 
        1  2436 2 1 75 ASP HA   H  -7.692  29.421 -18.163 1.00 . B B . 175 ASP HA   1 1 
        1  2437 2 1 75 ASP HB2  H  -6.101  31.838 -17.513 1.00 . B B . 175 ASP HB2  1 1 
        1  2438 2 1 75 ASP HB3  H  -7.790  31.857 -17.013 1.00 . B B . 175 ASP HB3  1 1 
        1  2439 2 1 75 ASP N    N  -6.151  30.147 -19.325 1.00 . B B . 175 ASP N    1 1 
        1  2440 2 1 75 ASP O    O  -8.160  32.011 -20.050 1.00 . B B . 175 ASP O    1 1 
        1  2441 2 1 75 ASP OD1  O  -5.529  29.737 -16.082 1.00 . B B . 175 ASP OD1  1 1 
        1  2442 2 1 75 ASP OD2  O  -7.409  30.334 -15.114 1.00 . B B . 175 ASP OD2  1 1 
        1  2443 2 1 76 GLU C    C -12.100  30.519 -19.398 1.00 . B B . 176 GLU C    1 1 
        1  2444 2 1 76 GLU CA   C -10.799  31.195 -19.820 1.00 . B B . 176 GLU CA   1 1 
        1  2445 2 1 76 GLU CB   C -10.611  31.068 -21.335 1.00 . B B . 176 GLU CB   1 1 
        1  2446 2 1 76 GLU CD   C  -8.872  32.065 -22.874 1.00 . B B . 176 GLU CD   1 1 
        1  2447 2 1 76 GLU CG   C -10.074  32.331 -21.989 1.00 . B B . 176 GLU CG   1 1 
        1  2448 2 1 76 GLU H    H  -9.808  29.870 -18.500 1.00 . B B . 176 GLU H    1 1 
        1  2449 2 1 76 GLU HA   H -10.852  32.242 -19.561 1.00 . B B . 176 GLU HA   1 1 
        1  2450 2 1 76 GLU HB2  H  -9.919  30.263 -21.533 1.00 . B B . 176 GLU HB2  1 1 
        1  2451 2 1 76 GLU HB3  H -11.564  30.831 -21.786 1.00 . B B . 176 GLU HB3  1 1 
        1  2452 2 1 76 GLU HG2  H -10.855  32.768 -22.593 1.00 . B B . 176 GLU HG2  1 1 
        1  2453 2 1 76 GLU HG3  H  -9.787  33.028 -21.215 1.00 . B B . 176 GLU HG3  1 1 
        1  2454 2 1 76 GLU N    N  -9.659  30.617 -19.117 1.00 . B B . 176 GLU N    1 1 
        1  2455 2 1 76 GLU O    O -13.131  31.175 -19.247 1.00 . B B . 176 GLU O    1 1 
        1  2456 2 1 76 GLU OE1  O  -8.008  31.256 -22.474 1.00 . B B . 176 GLU OE1  1 1 
        1  2457 2 1 76 GLU OE2  O  -8.793  32.666 -23.965 1.00 . B B . 176 GLU OE2  1 1 
        1  2458 2 1 77 GLU C    C -12.804  27.159 -18.083 1.00 . B B . 177 GLU C    1 1 
        1  2459 2 1 77 GLU CA   C -13.212  28.442 -18.801 1.00 . B B . 177 GLU CA   1 1 
        1  2460 2 1 77 GLU CB   C -14.077  28.107 -20.018 1.00 . B B . 177 GLU CB   1 1 
        1  2461 2 1 77 GLU CD   C -15.657  28.950 -21.799 1.00 . B B . 177 GLU CD   1 1 
        1  2462 2 1 77 GLU CG   C -14.780  29.314 -20.617 1.00 . B B . 177 GLU CG   1 1 
        1  2463 2 1 77 GLU H    H -11.197  28.740 -19.339 1.00 . B B . 177 GLU H    1 1 
        1  2464 2 1 77 GLU HA   H -13.781  29.053 -18.124 1.00 . B B . 177 GLU HA   1 1 
        1  2465 2 1 77 GLU HB2  H -13.449  27.668 -20.780 1.00 . B B . 177 GLU HB2  1 1 
        1  2466 2 1 77 GLU HB3  H -14.828  27.388 -19.725 1.00 . B B . 177 GLU HB3  1 1 
        1  2467 2 1 77 GLU HG2  H -15.398  29.767 -19.857 1.00 . B B . 177 GLU HG2  1 1 
        1  2468 2 1 77 GLU HG3  H -14.034  30.022 -20.944 1.00 . B B . 177 GLU HG3  1 1 
        1  2469 2 1 77 GLU N    N -12.043  29.205 -19.207 1.00 . B B . 177 GLU N    1 1 
        1  2470 2 1 77 GLU O    O -11.616  26.870 -17.937 1.00 . B B . 177 GLU O    1 1 
        1  2471 2 1 77 GLU OE1  O -16.686  28.274 -21.589 1.00 . B B . 177 GLU OE1  1 1 
        1  2472 2 1 77 GLU OE2  O -15.313  29.340 -22.935 1.00 . B B . 177 GLU OE2  1 1 
        1  2473 2 1 78 LEU C    C -13.945  23.947 -17.792 1.00 . B B . 178 LEU C    1 1 
        1  2474 2 1 78 LEU CA   C -13.541  25.143 -16.935 1.00 . B B . 178 LEU CA   1 1 
        1  2475 2 1 78 LEU CB   C -14.301  25.114 -15.608 1.00 . B B . 178 LEU CB   1 1 
        1  2476 2 1 78 LEU CD1  C -16.611  24.855 -14.671 1.00 . B B . 178 LEU CD1  1 1 
        1  2477 2 1 78 LEU CD2  C -15.825  27.097 -15.450 1.00 . B B . 178 LEU CD2  1 1 
        1  2478 2 1 78 LEU CG   C -15.751  25.596 -15.682 1.00 . B B . 178 LEU CG   1 1 
        1  2479 2 1 78 LEU H    H -14.722  26.680 -17.786 1.00 . B B . 178 LEU H    1 1 
        1  2480 2 1 78 LEU HA   H -12.481  25.086 -16.735 1.00 . B B . 178 LEU HA   1 1 
        1  2481 2 1 78 LEU HB2  H -14.298  24.099 -15.238 1.00 . B B . 178 LEU HB2  1 1 
        1  2482 2 1 78 LEU HB3  H -13.774  25.739 -14.902 1.00 . B B . 178 LEU HB3  1 1 
        1  2483 2 1 78 LEU HD11 H -16.092  24.803 -13.724 1.00 . B B . 178 LEU HD11 1 1 
        1  2484 2 1 78 LEU HD12 H -16.808  23.855 -15.028 1.00 . B B . 178 LEU HD12 1 1 
        1  2485 2 1 78 LEU HD13 H -17.546  25.380 -14.539 1.00 . B B . 178 LEU HD13 1 1 
        1  2486 2 1 78 LEU HD21 H -15.828  27.609 -16.402 1.00 . B B . 178 LEU HD21 1 1 
        1  2487 2 1 78 LEU HD22 H -14.970  27.415 -14.873 1.00 . B B . 178 LEU HD22 1 1 
        1  2488 2 1 78 LEU HD23 H -16.732  27.335 -14.912 1.00 . B B . 178 LEU HD23 1 1 
        1  2489 2 1 78 LEU HG   H -16.142  25.388 -16.667 1.00 . B B . 178 LEU HG   1 1 
        1  2490 2 1 78 LEU N    N -13.796  26.395 -17.638 1.00 . B B . 178 LEU N    1 1 
        1  2491 2 1 78 LEU O    O -13.285  22.908 -17.776 1.00 . B B . 178 LEU O    1 1 
        1  2492 2 1 79 SER C    C -16.042  23.600 -20.723 1.00 . B B . 179 SER C    1 1 
        1  2493 2 1 79 SER CA   C -15.524  23.036 -19.403 1.00 . B B . 179 SER CA   1 1 
        1  2494 2 1 79 SER CB   C -16.635  22.254 -18.700 1.00 . B B . 179 SER CB   1 1 
        1  2495 2 1 79 SER H    H -15.515  24.955 -18.510 1.00 . B B . 179 SER H    1 1 
        1  2496 2 1 79 SER HA   H -14.700  22.369 -19.610 1.00 . B B . 179 SER HA   1 1 
        1  2497 2 1 79 SER HB2  H -17.277  21.800 -19.440 1.00 . B B . 179 SER HB2  1 1 
        1  2498 2 1 79 SER HB3  H -16.194  21.483 -18.084 1.00 . B B . 179 SER HB3  1 1 
        1  2499 2 1 79 SER HG   H -17.186  22.961 -16.958 1.00 . B B . 179 SER HG   1 1 
        1  2500 2 1 79 SER N    N -15.032  24.103 -18.540 1.00 . B B . 179 SER N    1 1 
        1  2501 2 1 79 SER O    O -17.132  24.170 -20.780 1.00 . B B . 179 SER O    1 1 
        1  2502 2 1 79 SER OG   O -17.416  23.103 -17.879 1.00 . B B . 179 SER OG   1 1 
        1  2503 2 1 80 GLY C    C -14.479  24.105 -24.028 1.00 . B B . 180 GLY C    1 1 
        1  2504 2 1 80 GLY CA   C -15.654  23.937 -23.084 1.00 . B B . 180 GLY CA   1 1 
        1  2505 2 1 80 GLY H    H -14.398  22.975 -21.677 1.00 . B B . 180 GLY H    1 1 
        1  2506 2 1 80 GLY HA2  H -16.357  23.243 -23.524 1.00 . B B . 180 GLY HA2  1 1 
        1  2507 2 1 80 GLY HA3  H -16.140  24.893 -22.957 1.00 . B B . 180 GLY HA3  1 1 
        1  2508 2 1 80 GLY N    N -15.255  23.438 -21.781 1.00 . B B . 180 GLY N    1 1 
        1  2509 2 1 80 GLY O    O -13.868  23.123 -24.448 1.00 . B B . 180 GLY O    1 1 
        1  2510 2 1 81 ASP C    C -13.381  25.174 -26.684 1.00 . B B . 181 ASP C    1 1 
        1  2511 2 1 81 ASP CA   C -13.060  25.651 -25.271 1.00 . B B . 181 ASP CA   1 1 
        1  2512 2 1 81 ASP CB   C -11.767  24.996 -24.777 1.00 . B B . 181 ASP CB   1 1 
        1  2513 2 1 81 ASP CG   C -10.547  25.854 -25.040 1.00 . B B . 181 ASP CG   1 1 
        1  2514 2 1 81 ASP H    H -14.694  26.094 -23.998 1.00 . B B . 181 ASP H    1 1 
        1  2515 2 1 81 ASP HA   H -12.926  26.723 -25.289 1.00 . B B . 181 ASP HA   1 1 
        1  2516 2 1 81 ASP HB2  H -11.842  24.824 -23.714 1.00 . B B . 181 ASP HB2  1 1 
        1  2517 2 1 81 ASP HB3  H -11.635  24.050 -25.282 1.00 . B B . 181 ASP HB3  1 1 
        1  2518 2 1 81 ASP N    N -14.166  25.354 -24.365 1.00 . B B . 181 ASP N    1 1 
        1  2519 2 1 81 ASP O    O -13.588  25.981 -27.592 1.00 . B B . 181 ASP O    1 1 
        1  2520 2 1 81 ASP OD1  O -10.691  27.095 -25.082 1.00 . B B . 181 ASP OD1  1 1 
        1  2521 2 1 81 ASP OD2  O  -9.446  25.288 -25.203 1.00 . B B . 181 ASP OD2  1 1 
        1  2522 2 1 82 ARG C    C -14.915  22.303 -28.046 1.00 . B B . 182 ARG C    1 1 
        1  2523 2 1 82 ARG CA   C -13.737  23.269 -28.158 1.00 . B B . 182 ARG CA   1 1 
        1  2524 2 1 82 ARG CB   C -12.510  22.541 -28.714 1.00 . B B . 182 ARG CB   1 1 
        1  2525 2 1 82 ARG CD   C -10.475  22.779 -30.170 1.00 . B B . 182 ARG CD   1 1 
        1  2526 2 1 82 ARG CG   C -11.919  23.202 -29.948 1.00 . B B . 182 ARG CG   1 1 
        1  2527 2 1 82 ARG CZ   C -10.739  20.536 -31.158 1.00 . B B . 182 ARG CZ   1 1 
        1  2528 2 1 82 ARG H    H -13.263  23.269 -26.095 1.00 . B B . 182 ARG H    1 1 
        1  2529 2 1 82 ARG HA   H -14.006  24.069 -28.830 1.00 . B B . 182 ARG HA   1 1 
        1  2530 2 1 82 ARG HB2  H -11.747  22.510 -27.949 1.00 . B B . 182 ARG HB2  1 1 
        1  2531 2 1 82 ARG HB3  H -12.789  21.530 -28.972 1.00 . B B . 182 ARG HB3  1 1 
        1  2532 2 1 82 ARG HD2  H -10.144  23.164 -31.123 1.00 . B B . 182 ARG HD2  1 1 
        1  2533 2 1 82 ARG HD3  H  -9.866  23.195 -29.383 1.00 . B B . 182 ARG HD3  1 1 
        1  2534 2 1 82 ARG HE   H  -9.892  20.916 -29.391 1.00 . B B . 182 ARG HE   1 1 
        1  2535 2 1 82 ARG HG2  H -12.504  22.919 -30.811 1.00 . B B . 182 ARG HG2  1 1 
        1  2536 2 1 82 ARG HG3  H -11.955  24.274 -29.822 1.00 . B B . 182 ARG HG3  1 1 
        1  2537 2 1 82 ARG HH11 H -11.467  22.042 -32.294 1.00 . B B . 182 ARG HH11 1 1 
        1  2538 2 1 82 ARG HH12 H -11.639  20.456 -32.966 1.00 . B B . 182 ARG HH12 1 1 
        1  2539 2 1 82 ARG HH21 H -10.117  18.829 -30.274 1.00 . B B . 182 ARG HH21 1 1 
        1  2540 2 1 82 ARG HH22 H -10.873  18.631 -31.820 1.00 . B B . 182 ARG HH22 1 1 
        1  2541 2 1 82 ARG N    N -13.430  23.858 -26.860 1.00 . B B . 182 ARG N    1 1 
        1  2542 2 1 82 ARG NE   N -10.325  21.326 -30.170 1.00 . B B . 182 ARG NE   1 1 
        1  2543 2 1 82 ARG NH1  N -11.331  21.054 -32.227 1.00 . B B . 182 ARG NH1  1 1 
        1  2544 2 1 82 ARG NH2  N -10.562  19.225 -31.077 1.00 . B B . 182 ARG NH2  1 1 
        1  2545 2 1 82 ARG O    O -15.076  21.408 -28.875 1.00 . B B . 182 ARG O    1 1 
        1  2546 2 1 83 ALA C    C -16.495  20.173 -26.691 1.00 . B B . 183 ALA C    1 1 
        1  2547 2 1 83 ALA CA   C -16.897  21.642 -26.791 1.00 . B B . 183 ALA CA   1 1 
        1  2548 2 1 83 ALA CB   C -17.916  21.837 -27.902 1.00 . B B . 183 ALA CB   1 1 
        1  2549 2 1 83 ALA H    H -15.554  23.223 -26.387 1.00 . B B . 183 ALA H    1 1 
        1  2550 2 1 83 ALA HA   H -17.354  21.942 -25.858 1.00 . B B . 183 ALA HA   1 1 
        1  2551 2 1 83 ALA HB1  H -17.436  21.699 -28.860 1.00 . B B . 183 ALA HB1  1 1 
        1  2552 2 1 83 ALA HB2  H -18.324  22.836 -27.845 1.00 . B B . 183 ALA HB2  1 1 
        1  2553 2 1 83 ALA HB3  H -18.713  21.116 -27.792 1.00 . B B . 183 ALA HB3  1 1 
        1  2554 2 1 83 ALA N    N -15.735  22.493 -27.014 1.00 . B B . 183 ALA N    1 1 
        1  2555 2 1 83 ALA O    O -17.396  19.322 -26.546 1.00 . B B . 183 ALA O    1 1 
        1  2556 2 1 83 ALA OXT  O -15.280  19.888 -26.760 1.00 . B B . 183 ALA OXT  1 1 
        2  2557 1 1  1 MET C    C -15.771 -17.060   3.870 1.00 . A A .   1 MET C    1 1 
        2  2558 1 1  1 MET CA   C -15.935 -18.437   4.504 1.00 . A A .   1 MET CA   1 1 
        2  2559 1 1  1 MET CB   C -17.399 -18.676   4.879 1.00 . A A .   1 MET CB   1 1 
        2  2560 1 1  1 MET CE   C -19.885 -21.306   6.106 1.00 . A A .   1 MET CE   1 1 
        2  2561 1 1  1 MET CG   C -17.864 -20.105   4.640 1.00 . A A .   1 MET CG   1 1 
        2  2562 1 1  1 MET H1   H -14.175 -18.149   5.529 1.00 . A A .   1 MET H1   1 1 
        2  2563 1 1  1 MET H2   H -15.023 -19.580   5.952 1.00 . A A .   1 MET H2   1 1 
        2  2564 1 1  1 MET H3   H -15.588 -18.053   6.496 1.00 . A A .   1 MET H3   1 1 
        2  2565 1 1  1 MET HA   H -15.621 -19.190   3.797 1.00 . A A .   1 MET HA   1 1 
        2  2566 1 1  1 MET HB2  H -17.534 -18.445   5.924 1.00 . A A .   1 MET HB2  1 1 
        2  2567 1 1  1 MET HB3  H -18.021 -18.017   4.291 1.00 . A A .   1 MET HB3  1 1 
        2  2568 1 1  1 MET HE1  H -20.256 -21.499   7.102 1.00 . A A .   1 MET HE1  1 1 
        2  2569 1 1  1 MET HE2  H -20.089 -22.158   5.474 1.00 . A A .   1 MET HE2  1 1 
        2  2570 1 1  1 MET HE3  H -20.376 -20.432   5.703 1.00 . A A .   1 MET HE3  1 1 
        2  2571 1 1  1 MET HG2  H -18.795 -20.080   4.095 1.00 . A A .   1 MET HG2  1 1 
        2  2572 1 1  1 MET HG3  H -17.117 -20.617   4.050 1.00 . A A .   1 MET HG3  1 1 
        2  2573 1 1  1 MET N    N -15.105 -18.566   5.731 1.00 . A A .   1 MET N    1 1 
        2  2574 1 1  1 MET O    O -15.120 -16.181   4.434 1.00 . A A .   1 MET O    1 1 
        2  2575 1 1  1 MET SD   S -18.118 -21.021   6.173 1.00 . A A .   1 MET SD   1 1 
        2  2576 1 1  2 SER C    C -14.891 -15.016   2.007 1.00 . A A .   2 SER C    1 1 
        2  2577 1 1  2 SER CA   C -16.298 -15.613   1.969 1.00 . A A .   2 SER CA   1 1 
        2  2578 1 1  2 SER CB   C -17.313 -14.620   2.540 1.00 . A A .   2 SER CB   1 1 
        2  2579 1 1  2 SER H    H -16.873 -17.624   2.300 1.00 . A A .   2 SER H    1 1 
        2  2580 1 1  2 SER HA   H -16.553 -15.811   0.939 1.00 . A A .   2 SER HA   1 1 
        2  2581 1 1  2 SER HB2  H -17.549 -14.893   3.557 1.00 . A A .   2 SER HB2  1 1 
        2  2582 1 1  2 SER HB3  H -16.894 -13.625   2.521 1.00 . A A .   2 SER HB3  1 1 
        2  2583 1 1  2 SER HG   H -18.722 -13.729   1.513 1.00 . A A .   2 SER HG   1 1 
        2  2584 1 1  2 SER N    N -16.367 -16.881   2.694 1.00 . A A .   2 SER N    1 1 
        2  2585 1 1  2 SER O    O -14.715 -13.821   2.244 1.00 . A A .   2 SER O    1 1 
        2  2586 1 1  2 SER OG   O -18.508 -14.626   1.779 1.00 . A A .   2 SER OG   1 1 
        2  2587 1 1  3 ARG C    C -12.002 -15.307   0.318 1.00 . A A .   3 ARG C    1 1 
        2  2588 1 1  3 ARG CA   C -12.504 -15.422   1.752 1.00 . A A .   3 ARG CA   1 1 
        2  2589 1 1  3 ARG CB   C -11.642 -16.413   2.540 1.00 . A A .   3 ARG CB   1 1 
        2  2590 1 1  3 ARG CD   C  -9.313 -17.354   2.592 1.00 . A A .   3 ARG CD   1 1 
        2  2591 1 1  3 ARG CG   C -10.156 -16.090   2.528 1.00 . A A .   3 ARG CG   1 1 
        2  2592 1 1  3 ARG CZ   C  -9.082 -19.330   4.047 1.00 . A A .   3 ARG CZ   1 1 
        2  2593 1 1  3 ARG H    H -14.100 -16.797   1.571 1.00 . A A .   3 ARG H    1 1 
        2  2594 1 1  3 ARG HA   H -12.452 -14.451   2.222 1.00 . A A .   3 ARG HA   1 1 
        2  2595 1 1  3 ARG HB2  H -11.975 -16.423   3.567 1.00 . A A .   3 ARG HB2  1 1 
        2  2596 1 1  3 ARG HB3  H -11.776 -17.399   2.119 1.00 . A A .   3 ARG HB3  1 1 
        2  2597 1 1  3 ARG HD2  H  -9.354 -17.849   1.633 1.00 . A A .   3 ARG HD2  1 1 
        2  2598 1 1  3 ARG HD3  H  -8.292 -17.080   2.810 1.00 . A A .   3 ARG HD3  1 1 
        2  2599 1 1  3 ARG HE   H -10.663 -18.113   4.015 1.00 . A A .   3 ARG HE   1 1 
        2  2600 1 1  3 ARG HG2  H  -9.919 -15.557   1.620 1.00 . A A .   3 ARG HG2  1 1 
        2  2601 1 1  3 ARG HG3  H  -9.925 -15.472   3.382 1.00 . A A .   3 ARG HG3  1 1 
        2  2602 1 1  3 ARG HH11 H  -7.501 -18.993   2.832 1.00 . A A .   3 ARG HH11 1 1 
        2  2603 1 1  3 ARG HH12 H  -7.362 -20.378   3.863 1.00 . A A .   3 ARG HH12 1 1 
        2  2604 1 1  3 ARG HH21 H -10.484 -19.934   5.372 1.00 . A A .   3 ARG HH21 1 1 
        2  2605 1 1  3 ARG HH22 H  -9.056 -20.913   5.304 1.00 . A A .   3 ARG HH22 1 1 
        2  2606 1 1  3 ARG N    N -13.895 -15.858   1.760 1.00 . A A .   3 ARG N    1 1 
        2  2607 1 1  3 ARG NE   N  -9.782 -18.281   3.621 1.00 . A A .   3 ARG NE   1 1 
        2  2608 1 1  3 ARG NH1  N  -7.884 -19.588   3.539 1.00 . A A .   3 ARG NH1  1 1 
        2  2609 1 1  3 ARG NH2  N  -9.582 -20.124   4.985 1.00 . A A .   3 ARG NH2  1 1 
        2  2610 1 1  3 ARG O    O -12.005 -16.289  -0.425 1.00 . A A .   3 ARG O    1 1 
        2  2611 1 1  4 LEU C    C  -9.595 -13.669  -1.467 1.00 . A A .   4 LEU C    1 1 
        2  2612 1 1  4 LEU CA   C -11.102 -13.894  -1.439 1.00 . A A .   4 LEU CA   1 1 
        2  2613 1 1  4 LEU CB   C -11.842 -12.704  -2.084 1.00 . A A .   4 LEU CB   1 1 
        2  2614 1 1  4 LEU CD1  C -11.197 -11.065  -3.890 1.00 . A A .   4 LEU CD1  1 1 
        2  2615 1 1  4 LEU CD2  C -11.305 -10.307  -1.511 1.00 . A A .   4 LEU CD2  1 1 
        2  2616 1 1  4 LEU CG   C -10.984 -11.471  -2.438 1.00 . A A .   4 LEU CG   1 1 
        2  2617 1 1  4 LEU H    H -11.611 -13.347   0.547 1.00 . A A .   4 LEU H    1 1 
        2  2618 1 1  4 LEU HA   H -11.324 -14.786  -2.007 1.00 . A A .   4 LEU HA   1 1 
        2  2619 1 1  4 LEU HB2  H -12.311 -13.058  -2.990 1.00 . A A .   4 LEU HB2  1 1 
        2  2620 1 1  4 LEU HB3  H -12.618 -12.388  -1.402 1.00 . A A .   4 LEU HB3  1 1 
        2  2621 1 1  4 LEU HD11 H -11.061  -9.997  -3.989 1.00 . A A .   4 LEU HD11 1 1 
        2  2622 1 1  4 LEU HD12 H -12.199 -11.330  -4.196 1.00 . A A .   4 LEU HD12 1 1 
        2  2623 1 1  4 LEU HD13 H -10.482 -11.578  -4.516 1.00 . A A .   4 LEU HD13 1 1 
        2  2624 1 1  4 LEU HD21 H -12.362 -10.303  -1.288 1.00 . A A .   4 LEU HD21 1 1 
        2  2625 1 1  4 LEU HD22 H -11.036  -9.377  -1.992 1.00 . A A .   4 LEU HD22 1 1 
        2  2626 1 1  4 LEU HD23 H -10.745 -10.412  -0.594 1.00 . A A .   4 LEU HD23 1 1 
        2  2627 1 1  4 LEU HG   H  -9.939 -11.714  -2.315 1.00 . A A .   4 LEU HG   1 1 
        2  2628 1 1  4 LEU N    N -11.584 -14.107  -0.080 1.00 . A A .   4 LEU N    1 1 
        2  2629 1 1  4 LEU O    O  -9.054 -12.925  -0.650 1.00 . A A .   4 LEU O    1 1 
        2  2630 1 1  5 THR C    C  -7.241 -13.003  -3.602 1.00 . A A .   5 THR C    1 1 
        2  2631 1 1  5 THR CA   C  -7.497 -14.108  -2.593 1.00 . A A .   5 THR CA   1 1 
        2  2632 1 1  5 THR CB   C  -6.821 -15.400  -3.045 1.00 . A A .   5 THR CB   1 1 
        2  2633 1 1  5 THR CG2  C  -5.315 -15.280  -3.099 1.00 . A A .   5 THR CG2  1 1 
        2  2634 1 1  5 THR H    H  -9.420 -14.840  -3.079 1.00 . A A .   5 THR H    1 1 
        2  2635 1 1  5 THR HA   H  -7.093 -13.810  -1.639 1.00 . A A .   5 THR HA   1 1 
        2  2636 1 1  5 THR HB   H  -7.171 -15.654  -4.035 1.00 . A A .   5 THR HB   1 1 
        2  2637 1 1  5 THR HG1  H  -6.711 -17.272  -2.476 1.00 . A A .   5 THR HG1  1 1 
        2  2638 1 1  5 THR HG21 H  -4.872 -16.264  -3.080 1.00 . A A .   5 THR HG21 1 1 
        2  2639 1 1  5 THR HG22 H  -4.969 -14.710  -2.248 1.00 . A A .   5 THR HG22 1 1 
        2  2640 1 1  5 THR HG23 H  -5.030 -14.773  -4.010 1.00 . A A .   5 THR HG23 1 1 
        2  2641 1 1  5 THR N    N  -8.930 -14.284  -2.438 1.00 . A A .   5 THR N    1 1 
        2  2642 1 1  5 THR O    O  -7.688 -13.080  -4.744 1.00 . A A .   5 THR O    1 1 
        2  2643 1 1  5 THR OG1  O  -7.140 -16.469  -2.170 1.00 . A A .   5 THR OG1  1 1 
        2  2644 1 1  6 ILE C    C  -4.819 -10.759  -4.460 1.00 . A A .   6 ILE C    1 1 
        2  2645 1 1  6 ILE CA   C  -6.276 -10.821  -4.025 1.00 . A A .   6 ILE CA   1 1 
        2  2646 1 1  6 ILE CB   C  -6.637  -9.515  -3.298 1.00 . A A .   6 ILE CB   1 1 
        2  2647 1 1  6 ILE CD1  C  -8.488  -8.351  -2.050 1.00 . A A .   6 ILE CD1  1 1 
        2  2648 1 1  6 ILE CG1  C  -8.114  -9.504  -2.941 1.00 . A A .   6 ILE CG1  1 1 
        2  2649 1 1  6 ILE CG2  C  -6.302  -8.303  -4.144 1.00 . A A .   6 ILE CG2  1 1 
        2  2650 1 1  6 ILE H    H  -6.242 -11.947  -2.237 1.00 . A A .   6 ILE H    1 1 
        2  2651 1 1  6 ILE HA   H  -6.902 -10.900  -4.901 1.00 . A A .   6 ILE HA   1 1 
        2  2652 1 1  6 ILE HB   H  -6.058  -9.462  -2.388 1.00 . A A .   6 ILE HB   1 1 
        2  2653 1 1  6 ILE HD11 H  -9.204  -8.681  -1.314 1.00 . A A .   6 ILE HD11 1 1 
        2  2654 1 1  6 ILE HD12 H  -8.920  -7.563  -2.650 1.00 . A A .   6 ILE HD12 1 1 
        2  2655 1 1  6 ILE HD13 H  -7.600  -7.984  -1.554 1.00 . A A .   6 ILE HD13 1 1 
        2  2656 1 1  6 ILE HG12 H  -8.694  -9.426  -3.847 1.00 . A A .   6 ILE HG12 1 1 
        2  2657 1 1  6 ILE HG13 H  -8.363 -10.419  -2.429 1.00 . A A .   6 ILE HG13 1 1 
        2  2658 1 1  6 ILE HG21 H  -6.861  -8.341  -5.066 1.00 . A A .   6 ILE HG21 1 1 
        2  2659 1 1  6 ILE HG22 H  -5.245  -8.296  -4.361 1.00 . A A .   6 ILE HG22 1 1 
        2  2660 1 1  6 ILE HG23 H  -6.566  -7.408  -3.600 1.00 . A A .   6 ILE HG23 1 1 
        2  2661 1 1  6 ILE N    N  -6.551 -11.962  -3.167 1.00 . A A .   6 ILE N    1 1 
        2  2662 1 1  6 ILE O    O  -3.920 -11.142  -3.716 1.00 . A A .   6 ILE O    1 1 
        2  2663 1 1  7 ASP C    C  -2.842  -8.633  -6.176 1.00 . A A .   7 ASP C    1 1 
        2  2664 1 1  7 ASP CA   C  -3.249 -10.099  -6.192 1.00 . A A .   7 ASP CA   1 1 
        2  2665 1 1  7 ASP CB   C  -3.167 -10.654  -7.615 1.00 . A A .   7 ASP CB   1 1 
        2  2666 1 1  7 ASP CG   C  -1.738 -10.881  -8.067 1.00 . A A .   7 ASP CG   1 1 
        2  2667 1 1  7 ASP H    H  -5.356  -9.935  -6.200 1.00 . A A .   7 ASP H    1 1 
        2  2668 1 1  7 ASP HA   H  -2.579 -10.655  -5.555 1.00 . A A .   7 ASP HA   1 1 
        2  2669 1 1  7 ASP HB2  H  -3.692 -11.597  -7.659 1.00 . A A .   7 ASP HB2  1 1 
        2  2670 1 1  7 ASP HB3  H  -3.634  -9.955  -8.294 1.00 . A A .   7 ASP HB3  1 1 
        2  2671 1 1  7 ASP N    N  -4.596 -10.244  -5.665 1.00 . A A .   7 ASP N    1 1 
        2  2672 1 1  7 ASP O    O  -3.530  -7.779  -6.735 1.00 . A A .   7 ASP O    1 1 
        2  2673 1 1  7 ASP OD1  O  -0.997 -11.593  -7.355 1.00 . A A .   7 ASP OD1  1 1 
        2  2674 1 1  7 ASP OD2  O  -1.360 -10.349  -9.131 1.00 . A A .   7 ASP OD2  1 1 
        2  2675 1 1  8 MET C    C   0.244  -6.910  -5.820 1.00 . A A .   8 MET C    1 1 
        2  2676 1 1  8 MET CA   C  -1.225  -6.984  -5.418 1.00 . A A .   8 MET CA   1 1 
        2  2677 1 1  8 MET CB   C  -1.408  -6.455  -3.990 1.00 . A A .   8 MET CB   1 1 
        2  2678 1 1  8 MET CE   C  -4.712  -6.168  -2.479 1.00 . A A .   8 MET CE   1 1 
        2  2679 1 1  8 MET CG   C  -2.295  -7.330  -3.111 1.00 . A A .   8 MET CG   1 1 
        2  2680 1 1  8 MET H    H  -1.227  -9.074  -5.093 1.00 . A A .   8 MET H    1 1 
        2  2681 1 1  8 MET HA   H  -1.800  -6.369  -6.095 1.00 . A A .   8 MET HA   1 1 
        2  2682 1 1  8 MET HB2  H  -0.440  -6.381  -3.519 1.00 . A A .   8 MET HB2  1 1 
        2  2683 1 1  8 MET HB3  H  -1.849  -5.471  -4.038 1.00 . A A .   8 MET HB3  1 1 
        2  2684 1 1  8 MET HE1  H  -5.450  -6.646  -1.850 1.00 . A A .   8 MET HE1  1 1 
        2  2685 1 1  8 MET HE2  H  -4.742  -6.607  -3.464 1.00 . A A .   8 MET HE2  1 1 
        2  2686 1 1  8 MET HE3  H  -4.923  -5.111  -2.550 1.00 . A A .   8 MET HE3  1 1 
        2  2687 1 1  8 MET HG2  H  -3.069  -7.770  -3.726 1.00 . A A .   8 MET HG2  1 1 
        2  2688 1 1  8 MET HG3  H  -1.693  -8.114  -2.679 1.00 . A A .   8 MET HG3  1 1 
        2  2689 1 1  8 MET N    N  -1.726  -8.349  -5.523 1.00 . A A .   8 MET N    1 1 
        2  2690 1 1  8 MET O    O   0.942  -7.922  -5.838 1.00 . A A .   8 MET O    1 1 
        2  2691 1 1  8 MET SD   S  -3.082  -6.405  -1.781 1.00 . A A .   8 MET SD   1 1 
        2  2692 1 1  9 THR C    C   2.971  -5.373  -5.239 1.00 . A A .   9 THR C    1 1 
        2  2693 1 1  9 THR CA   C   2.110  -5.508  -6.493 1.00 . A A .   9 THR CA   1 1 
        2  2694 1 1  9 THR CB   C   2.277  -4.282  -7.402 1.00 . A A .   9 THR CB   1 1 
        2  2695 1 1  9 THR CG2  C   1.339  -3.143  -7.071 1.00 . A A .   9 THR CG2  1 1 
        2  2696 1 1  9 THR H    H   0.113  -4.931  -6.071 1.00 . A A .   9 THR H    1 1 
        2  2697 1 1  9 THR HA   H   2.428  -6.389  -7.032 1.00 . A A .   9 THR HA   1 1 
        2  2698 1 1  9 THR HB   H   2.084  -4.581  -8.423 1.00 . A A .   9 THR HB   1 1 
        2  2699 1 1  9 THR HG1  H   3.740  -3.358  -6.483 1.00 . A A .   9 THR HG1  1 1 
        2  2700 1 1  9 THR HG21 H   1.836  -2.203  -7.258 1.00 . A A .   9 THR HG21 1 1 
        2  2701 1 1  9 THR HG22 H   1.057  -3.201  -6.032 1.00 . A A .   9 THR HG22 1 1 
        2  2702 1 1  9 THR HG23 H   0.456  -3.213  -7.688 1.00 . A A .   9 THR HG23 1 1 
        2  2703 1 1  9 THR N    N   0.713  -5.704  -6.119 1.00 . A A .   9 THR N    1 1 
        2  2704 1 1  9 THR O    O   2.568  -4.745  -4.259 1.00 . A A .   9 THR O    1 1 
        2  2705 1 1  9 THR OG1  O   3.601  -3.780  -7.333 1.00 . A A .   9 THR OG1  1 1 
        2  2706 1 1 10 ASP C    C   5.203  -4.589  -3.497 1.00 . A A .  10 ASP C    1 1 
        2  2707 1 1 10 ASP CA   C   5.067  -5.973  -4.136 1.00 . A A .  10 ASP CA   1 1 
        2  2708 1 1 10 ASP CB   C   6.448  -6.477  -4.568 1.00 . A A .  10 ASP CB   1 1 
        2  2709 1 1 10 ASP CG   C   6.862  -5.955  -5.931 1.00 . A A .  10 ASP CG   1 1 
        2  2710 1 1 10 ASP H    H   4.397  -6.487  -6.077 1.00 . A A .  10 ASP H    1 1 
        2  2711 1 1 10 ASP HA   H   4.676  -6.652  -3.394 1.00 . A A .  10 ASP HA   1 1 
        2  2712 1 1 10 ASP HB2  H   7.183  -6.160  -3.844 1.00 . A A .  10 ASP HB2  1 1 
        2  2713 1 1 10 ASP HB3  H   6.433  -7.557  -4.607 1.00 . A A .  10 ASP HB3  1 1 
        2  2714 1 1 10 ASP N    N   4.146  -5.988  -5.271 1.00 . A A .  10 ASP N    1 1 
        2  2715 1 1 10 ASP O    O   4.924  -4.420  -2.310 1.00 . A A .  10 ASP O    1 1 
        2  2716 1 1 10 ASP OD1  O   6.254  -4.969  -6.399 1.00 . A A .  10 ASP OD1  1 1 
        2  2717 1 1 10 ASP OD2  O   7.795  -6.531  -6.530 1.00 . A A .  10 ASP OD2  1 1 
        2  2718 1 1 11 GLN C    C   4.580  -1.641  -3.200 1.00 . A A .  11 GLN C    1 1 
        2  2719 1 1 11 GLN CA   C   5.862  -2.259  -3.758 1.00 . A A .  11 GLN CA   1 1 
        2  2720 1 1 11 GLN CB   C   6.431  -1.360  -4.857 1.00 . A A .  11 GLN CB   1 1 
        2  2721 1 1 11 GLN CD   C   8.597  -0.100  -4.531 1.00 . A A .  11 GLN CD   1 1 
        2  2722 1 1 11 GLN CG   C   7.095  -0.098  -4.329 1.00 . A A .  11 GLN CG   1 1 
        2  2723 1 1 11 GLN H    H   5.887  -3.809  -5.204 1.00 . A A .  11 GLN H    1 1 
        2  2724 1 1 11 GLN HA   H   6.586  -2.322  -2.959 1.00 . A A .  11 GLN HA   1 1 
        2  2725 1 1 11 GLN HB2  H   7.165  -1.919  -5.419 1.00 . A A .  11 GLN HB2  1 1 
        2  2726 1 1 11 GLN HB3  H   5.628  -1.069  -5.519 1.00 . A A .  11 GLN HB3  1 1 
        2  2727 1 1 11 GLN HE21 H   8.884  -0.367  -2.581 1.00 . A A .  11 GLN HE21 1 1 
        2  2728 1 1 11 GLN HE22 H  10.315  -0.266  -3.543 1.00 . A A .  11 GLN HE22 1 1 
        2  2729 1 1 11 GLN HG2  H   6.679   0.755  -4.845 1.00 . A A .  11 GLN HG2  1 1 
        2  2730 1 1 11 GLN HG3  H   6.888  -0.014  -3.272 1.00 . A A .  11 GLN HG3  1 1 
        2  2731 1 1 11 GLN N    N   5.658  -3.612  -4.273 1.00 . A A .  11 GLN N    1 1 
        2  2732 1 1 11 GLN NE2  N   9.340  -0.261  -3.442 1.00 . A A .  11 GLN NE2  1 1 
        2  2733 1 1 11 GLN O    O   4.578  -1.104  -2.092 1.00 . A A .  11 GLN O    1 1 
        2  2734 1 1 11 GLN OE1  O   9.085   0.042  -5.652 1.00 . A A .  11 GLN OE1  1 1 
        2  2735 1 1 12 GLN C    C   1.672  -1.852  -2.311 1.00 . A A .  12 GLN C    1 1 
        2  2736 1 1 12 GLN CA   C   2.229  -1.123  -3.531 1.00 . A A .  12 GLN CA   1 1 
        2  2737 1 1 12 GLN CB   C   1.211  -1.157  -4.668 1.00 . A A .  12 GLN CB   1 1 
        2  2738 1 1 12 GLN CD   C  -1.075  -0.284  -5.283 1.00 . A A .  12 GLN CD   1 1 
        2  2739 1 1 12 GLN CG   C   0.280   0.043  -4.689 1.00 . A A .  12 GLN CG   1 1 
        2  2740 1 1 12 GLN H    H   3.555  -2.129  -4.847 1.00 . A A .  12 GLN H    1 1 
        2  2741 1 1 12 GLN HA   H   2.414  -0.094  -3.263 1.00 . A A .  12 GLN HA   1 1 
        2  2742 1 1 12 GLN HB2  H   1.740  -1.190  -5.608 1.00 . A A .  12 GLN HB2  1 1 
        2  2743 1 1 12 GLN HB3  H   0.609  -2.049  -4.571 1.00 . A A .  12 GLN HB3  1 1 
        2  2744 1 1 12 GLN HE21 H  -1.281  -1.810  -4.025 1.00 . A A .  12 GLN HE21 1 1 
        2  2745 1 1 12 GLN HE22 H  -2.592  -1.558  -5.121 1.00 . A A .  12 GLN HE22 1 1 
        2  2746 1 1 12 GLN HG2  H   0.139   0.391  -3.676 1.00 . A A .  12 GLN HG2  1 1 
        2  2747 1 1 12 GLN HG3  H   0.736   0.825  -5.278 1.00 . A A .  12 GLN HG3  1 1 
        2  2748 1 1 12 GLN N    N   3.498  -1.700  -3.967 1.00 . A A .  12 GLN N    1 1 
        2  2749 1 1 12 GLN NE2  N  -1.714  -1.321  -4.756 1.00 . A A .  12 GLN NE2  1 1 
        2  2750 1 1 12 GLN O    O   1.291  -1.222  -1.325 1.00 . A A .  12 GLN O    1 1 
        2  2751 1 1 12 GLN OE1  O  -1.542   0.388  -6.203 1.00 . A A .  12 GLN OE1  1 1 
        2  2752 1 1 13 HIS C    C   1.754  -3.592   0.044 1.00 . A A .  13 HIS C    1 1 
        2  2753 1 1 13 HIS CA   C   1.110  -3.992  -1.281 1.00 . A A .  13 HIS CA   1 1 
        2  2754 1 1 13 HIS CB   C   1.371  -5.475  -1.557 1.00 . A A .  13 HIS CB   1 1 
        2  2755 1 1 13 HIS CD2  C  -0.264  -6.165   0.344 1.00 . A A .  13 HIS CD2  1 1 
        2  2756 1 1 13 HIS CE1  C  -0.288  -8.325  -0.030 1.00 . A A .  13 HIS CE1  1 1 
        2  2757 1 1 13 HIS CG   C   0.550  -6.404  -0.714 1.00 . A A .  13 HIS CG   1 1 
        2  2758 1 1 13 HIS H    H   1.942  -3.624  -3.196 1.00 . A A .  13 HIS H    1 1 
        2  2759 1 1 13 HIS HA   H   0.043  -3.830  -1.215 1.00 . A A .  13 HIS HA   1 1 
        2  2760 1 1 13 HIS HB2  H   1.149  -5.685  -2.592 1.00 . A A .  13 HIS HB2  1 1 
        2  2761 1 1 13 HIS HB3  H   2.413  -5.689  -1.368 1.00 . A A .  13 HIS HB3  1 1 
        2  2762 1 1 13 HIS HD1  H   0.999  -8.254  -1.617 1.00 . A A .  13 HIS HD1  1 1 
        2  2763 1 1 13 HIS HD2  H  -0.475  -5.203   0.788 1.00 . A A .  13 HIS HD2  1 1 
        2  2764 1 1 13 HIS HE1  H  -0.505  -9.380   0.049 1.00 . A A .  13 HIS HE1  1 1 
        2  2765 1 1 13 HIS HE2  H  -1.449  -7.506   1.444 1.00 . A A .  13 HIS HE2  1 1 
        2  2766 1 1 13 HIS N    N   1.625  -3.179  -2.383 1.00 . A A .  13 HIS N    1 1 
        2  2767 1 1 13 HIS ND1  N   0.512  -7.768  -0.921 1.00 . A A .  13 HIS ND1  1 1 
        2  2768 1 1 13 HIS NE2  N  -0.770  -7.376   0.749 1.00 . A A .  13 HIS NE2  1 1 
        2  2769 1 1 13 HIS O    O   1.154  -3.739   1.103 1.00 . A A .  13 HIS O    1 1 
        2  2770 1 1 14 GLN C    C   3.137  -1.360   1.701 1.00 . A A .  14 GLN C    1 1 
        2  2771 1 1 14 GLN CA   C   3.705  -2.659   1.158 1.00 . A A .  14 GLN CA   1 1 
        2  2772 1 1 14 GLN CB   C   5.191  -2.480   0.835 1.00 . A A .  14 GLN CB   1 1 
        2  2773 1 1 14 GLN CD   C   7.441  -3.595   0.572 1.00 . A A .  14 GLN CD   1 1 
        2  2774 1 1 14 GLN CG   C   5.940  -3.790   0.660 1.00 . A A .  14 GLN CG   1 1 
        2  2775 1 1 14 GLN H    H   3.393  -2.979  -0.898 1.00 . A A .  14 GLN H    1 1 
        2  2776 1 1 14 GLN HA   H   3.598  -3.428   1.907 1.00 . A A .  14 GLN HA   1 1 
        2  2777 1 1 14 GLN HB2  H   5.282  -1.913  -0.079 1.00 . A A .  14 GLN HB2  1 1 
        2  2778 1 1 14 GLN HB3  H   5.657  -1.928   1.638 1.00 . A A .  14 GLN HB3  1 1 
        2  2779 1 1 14 GLN HE21 H   7.369  -3.758  -1.409 1.00 . A A .  14 GLN HE21 1 1 
        2  2780 1 1 14 GLN HE22 H   8.937  -3.495  -0.734 1.00 . A A .  14 GLN HE22 1 1 
        2  2781 1 1 14 GLN HG2  H   5.725  -4.430   1.501 1.00 . A A .  14 GLN HG2  1 1 
        2  2782 1 1 14 GLN HG3  H   5.600  -4.265  -0.248 1.00 . A A .  14 GLN HG3  1 1 
        2  2783 1 1 14 GLN N    N   2.976  -3.082  -0.029 1.00 . A A .  14 GLN N    1 1 
        2  2784 1 1 14 GLN NE2  N   7.970  -3.620  -0.647 1.00 . A A .  14 GLN NE2  1 1 
        2  2785 1 1 14 GLN O    O   3.156  -1.120   2.906 1.00 . A A .  14 GLN O    1 1 
        2  2786 1 1 14 GLN OE1  O   8.118  -3.426   1.586 1.00 . A A .  14 GLN OE1  1 1 
        2  2787 1 1 15 SER C    C   0.882   0.527   2.150 1.00 . A A .  15 SER C    1 1 
        2  2788 1 1 15 SER CA   C   2.060   0.751   1.213 1.00 . A A .  15 SER CA   1 1 
        2  2789 1 1 15 SER CB   C   1.616   1.554  -0.012 1.00 . A A .  15 SER CB   1 1 
        2  2790 1 1 15 SER H    H   2.642  -0.763  -0.144 1.00 . A A .  15 SER H    1 1 
        2  2791 1 1 15 SER HA   H   2.826   1.300   1.735 1.00 . A A .  15 SER HA   1 1 
        2  2792 1 1 15 SER HB2  H   2.076   1.141  -0.897 1.00 . A A .  15 SER HB2  1 1 
        2  2793 1 1 15 SER HB3  H   0.541   1.498  -0.106 1.00 . A A .  15 SER HB3  1 1 
        2  2794 1 1 15 SER HG   H   2.936   3.000  -0.051 1.00 . A A .  15 SER HG   1 1 
        2  2795 1 1 15 SER N    N   2.631  -0.521   0.806 1.00 . A A .  15 SER N    1 1 
        2  2796 1 1 15 SER O    O   0.807   1.120   3.226 1.00 . A A .  15 SER O    1 1 
        2  2797 1 1 15 SER OG   O   1.993   2.915   0.106 1.00 . A A .  15 SER OG   1 1 
        2  2798 1 1 16 LEU C    C  -0.863  -1.702   3.618 1.00 . A A .  16 LEU C    1 1 
        2  2799 1 1 16 LEU CA   C  -1.199  -0.664   2.551 1.00 . A A .  16 LEU CA   1 1 
        2  2800 1 1 16 LEU CB   C  -2.351  -1.168   1.679 1.00 . A A .  16 LEU CB   1 1 
        2  2801 1 1 16 LEU CD1  C  -4.649  -0.515   2.445 1.00 . A A .  16 LEU CD1  1 1 
        2  2802 1 1 16 LEU CD2  C  -4.150  -2.896   1.864 1.00 . A A .  16 LEU CD2  1 1 
        2  2803 1 1 16 LEU CG   C  -3.594  -1.610   2.452 1.00 . A A .  16 LEU CG   1 1 
        2  2804 1 1 16 LEU H    H   0.089  -0.797   0.879 1.00 . A A .  16 LEU H    1 1 
        2  2805 1 1 16 LEU HA   H  -1.510   0.245   3.044 1.00 . A A .  16 LEU HA   1 1 
        2  2806 1 1 16 LEU HB2  H  -2.635  -0.377   1.002 1.00 . A A .  16 LEU HB2  1 1 
        2  2807 1 1 16 LEU HB3  H  -1.998  -2.006   1.100 1.00 . A A .  16 LEU HB3  1 1 
        2  2808 1 1 16 LEU HD11 H  -5.150  -0.492   3.402 1.00 . A A .  16 LEU HD11 1 1 
        2  2809 1 1 16 LEU HD12 H  -5.370  -0.713   1.666 1.00 . A A .  16 LEU HD12 1 1 
        2  2810 1 1 16 LEU HD13 H  -4.177   0.440   2.263 1.00 . A A .  16 LEU HD13 1 1 
        2  2811 1 1 16 LEU HD21 H  -3.849  -2.979   0.830 1.00 . A A .  16 LEU HD21 1 1 
        2  2812 1 1 16 LEU HD22 H  -5.227  -2.882   1.925 1.00 . A A .  16 LEU HD22 1 1 
        2  2813 1 1 16 LEU HD23 H  -3.768  -3.738   2.419 1.00 . A A .  16 LEU HD23 1 1 
        2  2814 1 1 16 LEU HG   H  -3.322  -1.802   3.479 1.00 . A A .  16 LEU HG   1 1 
        2  2815 1 1 16 LEU N    N  -0.032  -0.347   1.740 1.00 . A A .  16 LEU N    1 1 
        2  2816 1 1 16 LEU O    O  -1.295  -1.584   4.764 1.00 . A A .  16 LEU O    1 1 
        2  2817 1 1 17 LYS C    C   1.065  -3.195   5.349 1.00 . A A .  17 LYS C    1 1 
        2  2818 1 1 17 LYS CA   C   0.271  -3.777   4.185 1.00 . A A .  17 LYS CA   1 1 
        2  2819 1 1 17 LYS CB   C   1.064  -4.881   3.489 1.00 . A A .  17 LYS CB   1 1 
        2  2820 1 1 17 LYS CD   C   2.428  -6.265   5.066 1.00 . A A .  17 LYS CD   1 1 
        2  2821 1 1 17 LYS CE   C   3.235  -7.486   4.655 1.00 . A A .  17 LYS CE   1 1 
        2  2822 1 1 17 LYS CG   C   1.132  -6.169   4.287 1.00 . A A .  17 LYS CG   1 1 
        2  2823 1 1 17 LYS H    H   0.225  -2.780   2.307 1.00 . A A .  17 LYS H    1 1 
        2  2824 1 1 17 LYS HA   H  -0.642  -4.201   4.576 1.00 . A A .  17 LYS HA   1 1 
        2  2825 1 1 17 LYS HB2  H   0.595  -5.101   2.542 1.00 . A A .  17 LYS HB2  1 1 
        2  2826 1 1 17 LYS HB3  H   2.072  -4.535   3.315 1.00 . A A .  17 LYS HB3  1 1 
        2  2827 1 1 17 LYS HD2  H   3.013  -5.378   4.879 1.00 . A A .  17 LYS HD2  1 1 
        2  2828 1 1 17 LYS HD3  H   2.198  -6.332   6.119 1.00 . A A .  17 LYS HD3  1 1 
        2  2829 1 1 17 LYS HE2  H   2.551  -8.275   4.380 1.00 . A A .  17 LYS HE2  1 1 
        2  2830 1 1 17 LYS HE3  H   3.845  -7.227   3.802 1.00 . A A .  17 LYS HE3  1 1 
        2  2831 1 1 17 LYS HG2  H   0.304  -6.196   4.980 1.00 . A A .  17 LYS HG2  1 1 
        2  2832 1 1 17 LYS HG3  H   1.064  -7.006   3.609 1.00 . A A .  17 LYS HG3  1 1 
        2  2833 1 1 17 LYS HZ1  H   4.979  -8.391   5.360 1.00 . A A .  17 LYS HZ1  1 1 
        2  2834 1 1 17 LYS HZ2  H   3.619  -8.686   6.321 1.00 . A A .  17 LYS HZ2  1 1 
        2  2835 1 1 17 LYS HZ3  H   4.381  -7.176   6.374 1.00 . A A .  17 LYS HZ3  1 1 
        2  2836 1 1 17 LYS N    N  -0.097  -2.727   3.239 1.00 . A A .  17 LYS N    1 1 
        2  2837 1 1 17 LYS NZ   N   4.115  -7.969   5.754 1.00 . A A .  17 LYS NZ   1 1 
        2  2838 1 1 17 LYS O    O   0.813  -3.525   6.507 1.00 . A A .  17 LYS O    1 1 
        2  2839 1 1 18 ALA C    C   1.938  -0.782   6.940 1.00 . A A .  18 ALA C    1 1 
        2  2840 1 1 18 ALA CA   C   2.814  -1.678   6.073 1.00 . A A .  18 ALA CA   1 1 
        2  2841 1 1 18 ALA CB   C   3.949  -0.875   5.455 1.00 . A A .  18 ALA CB   1 1 
        2  2842 1 1 18 ALA H    H   2.159  -2.077   4.103 1.00 . A A .  18 ALA H    1 1 
        2  2843 1 1 18 ALA HA   H   3.242  -2.455   6.688 1.00 . A A .  18 ALA HA   1 1 
        2  2844 1 1 18 ALA HB1  H   3.549   0.014   4.989 1.00 . A A .  18 ALA HB1  1 1 
        2  2845 1 1 18 ALA HB2  H   4.451  -1.476   4.711 1.00 . A A .  18 ALA HB2  1 1 
        2  2846 1 1 18 ALA HB3  H   4.652  -0.594   6.225 1.00 . A A .  18 ALA HB3  1 1 
        2  2847 1 1 18 ALA N    N   2.011  -2.313   5.040 1.00 . A A .  18 ALA N    1 1 
        2  2848 1 1 18 ALA O    O   2.093  -0.734   8.159 1.00 . A A .  18 ALA O    1 1 
        2  2849 1 1 19 LEU C    C  -0.773   0.010   7.971 1.00 . A A .  19 LEU C    1 1 
        2  2850 1 1 19 LEU CA   C   0.093   0.805   7.001 1.00 . A A .  19 LEU CA   1 1 
        2  2851 1 1 19 LEU CB   C  -0.788   1.563   6.005 1.00 . A A .  19 LEU CB   1 1 
        2  2852 1 1 19 LEU CD1  C  -0.428   3.338   4.267 1.00 . A A .  19 LEU CD1  1 1 
        2  2853 1 1 19 LEU CD2  C  -1.253   3.968   6.543 1.00 . A A .  19 LEU CD2  1 1 
        2  2854 1 1 19 LEU CG   C  -0.371   3.013   5.752 1.00 . A A .  19 LEU CG   1 1 
        2  2855 1 1 19 LEU H    H   0.930  -0.169   5.324 1.00 . A A .  19 LEU H    1 1 
        2  2856 1 1 19 LEU HA   H   0.683   1.515   7.562 1.00 . A A .  19 LEU HA   1 1 
        2  2857 1 1 19 LEU HB2  H  -0.768   1.033   5.064 1.00 . A A .  19 LEU HB2  1 1 
        2  2858 1 1 19 LEU HB3  H  -1.802   1.563   6.378 1.00 . A A .  19 LEU HB3  1 1 
        2  2859 1 1 19 LEU HD11 H   0.563   3.264   3.845 1.00 . A A .  19 LEU HD11 1 1 
        2  2860 1 1 19 LEU HD12 H  -0.803   4.341   4.131 1.00 . A A .  19 LEU HD12 1 1 
        2  2861 1 1 19 LEU HD13 H  -1.083   2.637   3.770 1.00 . A A .  19 LEU HD13 1 1 
        2  2862 1 1 19 LEU HD21 H  -2.108   4.247   5.946 1.00 . A A .  19 LEU HD21 1 1 
        2  2863 1 1 19 LEU HD22 H  -0.688   4.851   6.800 1.00 . A A .  19 LEU HD22 1 1 
        2  2864 1 1 19 LEU HD23 H  -1.590   3.481   7.448 1.00 . A A .  19 LEU HD23 1 1 
        2  2865 1 1 19 LEU HG   H   0.648   3.146   6.084 1.00 . A A .  19 LEU HG   1 1 
        2  2866 1 1 19 LEU N    N   1.008  -0.081   6.296 1.00 . A A .  19 LEU N    1 1 
        2  2867 1 1 19 LEU O    O  -1.017   0.443   9.097 1.00 . A A .  19 LEU O    1 1 
        2  2868 1 1 20 ALA C    C  -1.321  -2.346   9.668 1.00 . A A .  20 ALA C    1 1 
        2  2869 1 1 20 ALA CA   C  -2.048  -2.020   8.367 1.00 . A A .  20 ALA CA   1 1 
        2  2870 1 1 20 ALA CB   C  -2.412  -3.300   7.626 1.00 . A A .  20 ALA CB   1 1 
        2  2871 1 1 20 ALA H    H  -0.987  -1.457   6.625 1.00 . A A .  20 ALA H    1 1 
        2  2872 1 1 20 ALA HA   H  -2.963  -1.491   8.594 1.00 . A A .  20 ALA HA   1 1 
        2  2873 1 1 20 ALA HB1  H  -2.945  -3.059   6.716 1.00 . A A .  20 ALA HB1  1 1 
        2  2874 1 1 20 ALA HB2  H  -3.041  -3.910   8.257 1.00 . A A .  20 ALA HB2  1 1 
        2  2875 1 1 20 ALA HB3  H  -1.513  -3.846   7.382 1.00 . A A .  20 ALA HB3  1 1 
        2  2876 1 1 20 ALA N    N  -1.223  -1.161   7.530 1.00 . A A .  20 ALA N    1 1 
        2  2877 1 1 20 ALA O    O  -1.892  -2.246  10.754 1.00 . A A .  20 ALA O    1 1 
        2  2878 1 1 21 ALA C    C   1.126  -1.797  11.476 1.00 . A A .  21 ALA C    1 1 
        2  2879 1 1 21 ALA CA   C   0.776  -3.050  10.691 1.00 . A A .  21 ALA CA   1 1 
        2  2880 1 1 21 ALA CB   C   2.040  -3.764  10.241 1.00 . A A .  21 ALA CB   1 1 
        2  2881 1 1 21 ALA H    H   0.346  -2.764   8.653 1.00 . A A .  21 ALA H    1 1 
        2  2882 1 1 21 ALA HA   H   0.218  -3.717  11.324 1.00 . A A .  21 ALA HA   1 1 
        2  2883 1 1 21 ALA HB1  H   2.301  -4.523  10.965 1.00 . A A .  21 ALA HB1  1 1 
        2  2884 1 1 21 ALA HB2  H   2.847  -3.052  10.159 1.00 . A A .  21 ALA HB2  1 1 
        2  2885 1 1 21 ALA HB3  H   1.869  -4.227   9.280 1.00 . A A .  21 ALA HB3  1 1 
        2  2886 1 1 21 ALA N    N  -0.051  -2.721   9.542 1.00 . A A .  21 ALA N    1 1 
        2  2887 1 1 21 ALA O    O   1.289  -1.837  12.695 1.00 . A A .  21 ALA O    1 1 
        2  2888 1 1 22 LEU C    C   0.443   1.086  12.261 1.00 . A A .  22 LEU C    1 1 
        2  2889 1 1 22 LEU CA   C   1.588   0.584  11.386 1.00 . A A .  22 LEU CA   1 1 
        2  2890 1 1 22 LEU CB   C   1.932   1.626  10.319 1.00 . A A .  22 LEU CB   1 1 
        2  2891 1 1 22 LEU CD1  C   4.070   0.581   9.526 1.00 . A A .  22 LEU CD1  1 1 
        2  2892 1 1 22 LEU CD2  C   3.657   3.020   9.150 1.00 . A A .  22 LEU CD2  1 1 
        2  2893 1 1 22 LEU CG   C   3.429   1.841  10.086 1.00 . A A .  22 LEU CG   1 1 
        2  2894 1 1 22 LEU H    H   1.111  -0.719   9.793 1.00 . A A .  22 LEU H    1 1 
        2  2895 1 1 22 LEU HA   H   2.452   0.416  12.005 1.00 . A A .  22 LEU HA   1 1 
        2  2896 1 1 22 LEU HB2  H   1.484   1.317   9.386 1.00 . A A .  22 LEU HB2  1 1 
        2  2897 1 1 22 LEU HB3  H   1.498   2.571  10.612 1.00 . A A .  22 LEU HB3  1 1 
        2  2898 1 1 22 LEU HD11 H   3.508  -0.282   9.850 1.00 . A A .  22 LEU HD11 1 1 
        2  2899 1 1 22 LEU HD12 H   5.086   0.505   9.884 1.00 . A A .  22 LEU HD12 1 1 
        2  2900 1 1 22 LEU HD13 H   4.071   0.627   8.447 1.00 . A A .  22 LEU HD13 1 1 
        2  2901 1 1 22 LEU HD21 H   3.546   3.943   9.698 1.00 . A A .  22 LEU HD21 1 1 
        2  2902 1 1 22 LEU HD22 H   2.934   2.988   8.348 1.00 . A A .  22 LEU HD22 1 1 
        2  2903 1 1 22 LEU HD23 H   4.654   2.964   8.737 1.00 . A A .  22 LEU HD23 1 1 
        2  2904 1 1 22 LEU HG   H   3.905   2.067  11.029 1.00 . A A .  22 LEU HG   1 1 
        2  2905 1 1 22 LEU N    N   1.249  -0.684  10.763 1.00 . A A .  22 LEU N    1 1 
        2  2906 1 1 22 LEU O    O   0.658   1.526  13.390 1.00 . A A .  22 LEU O    1 1 
        2  2907 1 1 23 GLN C    C  -2.102   0.719  13.782 1.00 . A A .  23 GLN C    1 1 
        2  2908 1 1 23 GLN CA   C  -1.954   1.465  12.459 1.00 . A A .  23 GLN CA   1 1 
        2  2909 1 1 23 GLN CB   C  -3.206   1.271  11.600 1.00 . A A .  23 GLN CB   1 1 
        2  2910 1 1 23 GLN CD   C  -5.405   2.497  11.828 1.00 . A A .  23 GLN CD   1 1 
        2  2911 1 1 23 GLN CG   C  -3.969   2.560  11.343 1.00 . A A .  23 GLN CG   1 1 
        2  2912 1 1 23 GLN H    H  -0.880   0.658  10.824 1.00 . A A .  23 GLN H    1 1 
        2  2913 1 1 23 GLN HA   H  -1.833   2.518  12.667 1.00 . A A .  23 GLN HA   1 1 
        2  2914 1 1 23 GLN HB2  H  -2.912   0.857  10.646 1.00 . A A .  23 GLN HB2  1 1 
        2  2915 1 1 23 GLN HB3  H  -3.868   0.577  12.096 1.00 . A A .  23 GLN HB3  1 1 
        2  2916 1 1 23 GLN HE21 H  -4.795   1.929  13.634 1.00 . A A .  23 GLN HE21 1 1 
        2  2917 1 1 23 GLN HE22 H  -6.505   2.084  13.433 1.00 . A A .  23 GLN HE22 1 1 
        2  2918 1 1 23 GLN HG2  H  -3.469   3.369  11.854 1.00 . A A .  23 GLN HG2  1 1 
        2  2919 1 1 23 GLN HG3  H  -3.973   2.755  10.280 1.00 . A A .  23 GLN HG3  1 1 
        2  2920 1 1 23 GLN N    N  -0.773   1.018  11.730 1.00 . A A .  23 GLN N    1 1 
        2  2921 1 1 23 GLN NE2  N  -5.587   2.133  13.093 1.00 . A A .  23 GLN NE2  1 1 
        2  2922 1 1 23 GLN O    O  -2.713   1.223  14.724 1.00 . A A .  23 GLN O    1 1 
        2  2923 1 1 23 GLN OE1  O  -6.340   2.772  11.076 1.00 . A A .  23 GLN OE1  1 1 
        2  2924 1 1 24 GLY C    C  -2.462  -2.526  14.883 1.00 . A A .  24 GLY C    1 1 
        2  2925 1 1 24 GLY CA   C  -1.623  -1.277  15.063 1.00 . A A .  24 GLY CA   1 1 
        2  2926 1 1 24 GLY H    H  -1.065  -0.839  13.068 1.00 . A A .  24 GLY H    1 1 
        2  2927 1 1 24 GLY HA2  H  -0.626  -1.566  15.360 1.00 . A A .  24 GLY HA2  1 1 
        2  2928 1 1 24 GLY HA3  H  -2.059  -0.673  15.845 1.00 . A A .  24 GLY HA3  1 1 
        2  2929 1 1 24 GLY N    N  -1.540  -0.485  13.849 1.00 . A A .  24 GLY N    1 1 
        2  2930 1 1 24 GLY O    O  -3.091  -3.003  15.828 1.00 . A A .  24 GLY O    1 1 
        2  2931 1 1 25 LYS C    C  -2.710  -4.919  12.089 1.00 . A A .  25 LYS C    1 1 
        2  2932 1 1 25 LYS CA   C  -3.239  -4.257  13.357 1.00 . A A .  25 LYS CA   1 1 
        2  2933 1 1 25 LYS CB   C  -4.721  -3.906  13.194 1.00 . A A .  25 LYS CB   1 1 
        2  2934 1 1 25 LYS CD   C  -6.168  -1.916  12.690 1.00 . A A .  25 LYS CD   1 1 
        2  2935 1 1 25 LYS CE   C  -5.937  -1.279  14.051 1.00 . A A .  25 LYS CE   1 1 
        2  2936 1 1 25 LYS CG   C  -4.969  -2.740  12.252 1.00 . A A .  25 LYS CG   1 1 
        2  2937 1 1 25 LYS H    H  -1.950  -2.628  12.955 1.00 . A A .  25 LYS H    1 1 
        2  2938 1 1 25 LYS HA   H  -3.128  -4.944  14.182 1.00 . A A .  25 LYS HA   1 1 
        2  2939 1 1 25 LYS HB2  H  -5.246  -4.769  12.811 1.00 . A A .  25 LYS HB2  1 1 
        2  2940 1 1 25 LYS HB3  H  -5.126  -3.651  14.161 1.00 . A A .  25 LYS HB3  1 1 
        2  2941 1 1 25 LYS HD2  H  -6.343  -1.137  11.965 1.00 . A A .  25 LYS HD2  1 1 
        2  2942 1 1 25 LYS HD3  H  -7.034  -2.560  12.747 1.00 . A A .  25 LYS HD3  1 1 
        2  2943 1 1 25 LYS HE2  H  -6.088  -2.027  14.815 1.00 . A A .  25 LYS HE2  1 1 
        2  2944 1 1 25 LYS HE3  H  -4.920  -0.918  14.099 1.00 . A A .  25 LYS HE3  1 1 
        2  2945 1 1 25 LYS HG2  H  -4.094  -2.107  12.241 1.00 . A A .  25 LYS HG2  1 1 
        2  2946 1 1 25 LYS HG3  H  -5.150  -3.124  11.259 1.00 . A A .  25 LYS HG3  1 1 
        2  2947 1 1 25 LYS HZ1  H  -6.371   0.624  14.797 1.00 . A A .  25 LYS HZ1  1 1 
        2  2948 1 1 25 LYS HZ2  H  -7.669  -0.456  14.882 1.00 . A A .  25 LYS HZ2  1 1 
        2  2949 1 1 25 LYS HZ3  H  -7.232   0.225  13.397 1.00 . A A .  25 LYS HZ3  1 1 
        2  2950 1 1 25 LYS N    N  -2.472  -3.056  13.666 1.00 . A A .  25 LYS N    1 1 
        2  2951 1 1 25 LYS NZ   N  -6.867  -0.142  14.300 1.00 . A A .  25 LYS NZ   1 1 
        2  2952 1 1 25 LYS O    O  -1.664  -4.538  11.573 1.00 . A A .  25 LYS O    1 1 
        2  2953 1 1 26 THR C    C  -3.888  -6.183   9.198 1.00 . A A .  26 THR C    1 1 
        2  2954 1 1 26 THR CA   C  -3.031  -6.610  10.375 1.00 . A A .  26 THR CA   1 1 
        2  2955 1 1 26 THR CB   C  -3.127  -8.123  10.572 1.00 . A A .  26 THR CB   1 1 
        2  2956 1 1 26 THR CG2  C  -4.536  -8.604  10.840 1.00 . A A .  26 THR CG2  1 1 
        2  2957 1 1 26 THR H    H  -4.267  -6.171  12.034 1.00 . A A .  26 THR H    1 1 
        2  2958 1 1 26 THR HA   H  -2.006  -6.345  10.159 1.00 . A A .  26 THR HA   1 1 
        2  2959 1 1 26 THR HB   H  -2.515  -8.406  11.417 1.00 . A A .  26 THR HB   1 1 
        2  2960 1 1 26 THR HG1  H  -1.820  -8.417   9.142 1.00 . A A .  26 THR HG1  1 1 
        2  2961 1 1 26 THR HG21 H  -5.210  -8.162  10.122 1.00 . A A .  26 THR HG21 1 1 
        2  2962 1 1 26 THR HG22 H  -4.832  -8.317  11.837 1.00 . A A .  26 THR HG22 1 1 
        2  2963 1 1 26 THR HG23 H  -4.572  -9.681  10.751 1.00 . A A .  26 THR HG23 1 1 
        2  2964 1 1 26 THR N    N  -3.438  -5.909  11.586 1.00 . A A .  26 THR N    1 1 
        2  2965 1 1 26 THR O    O  -5.078  -5.906   9.350 1.00 . A A .  26 THR O    1 1 
        2  2966 1 1 26 THR OG1  O  -2.649  -8.809   9.428 1.00 . A A .  26 THR OG1  1 1 
        2  2967 1 1 27 ILE C    C  -5.338  -6.379   6.709 1.00 . A A .  27 ILE C    1 1 
        2  2968 1 1 27 ILE CA   C  -3.967  -5.716   6.809 1.00 . A A .  27 ILE CA   1 1 
        2  2969 1 1 27 ILE CB   C  -3.135  -6.023   5.535 1.00 . A A .  27 ILE CB   1 1 
        2  2970 1 1 27 ILE CD1  C  -3.525  -6.123   3.011 1.00 . A A .  27 ILE CD1  1 1 
        2  2971 1 1 27 ILE CG1  C  -4.056  -6.436   4.389 1.00 . A A .  27 ILE CG1  1 1 
        2  2972 1 1 27 ILE CG2  C  -2.094  -7.099   5.795 1.00 . A A .  27 ILE CG2  1 1 
        2  2973 1 1 27 ILE H    H  -2.317  -6.345   7.981 1.00 . A A .  27 ILE H    1 1 
        2  2974 1 1 27 ILE HA   H  -4.117  -4.650   6.857 1.00 . A A .  27 ILE HA   1 1 
        2  2975 1 1 27 ILE HB   H  -2.613  -5.122   5.260 1.00 . A A .  27 ILE HB   1 1 
        2  2976 1 1 27 ILE HD11 H  -3.028  -6.992   2.612 1.00 . A A .  27 ILE HD11 1 1 
        2  2977 1 1 27 ILE HD12 H  -2.827  -5.303   3.071 1.00 . A A .  27 ILE HD12 1 1 
        2  2978 1 1 27 ILE HD13 H  -4.351  -5.851   2.366 1.00 . A A .  27 ILE HD13 1 1 
        2  2979 1 1 27 ILE HG12 H  -4.228  -7.497   4.442 1.00 . A A .  27 ILE HG12 1 1 
        2  2980 1 1 27 ILE HG13 H  -4.990  -5.921   4.506 1.00 . A A .  27 ILE HG13 1 1 
        2  2981 1 1 27 ILE HG21 H  -1.197  -6.638   6.181 1.00 . A A .  27 ILE HG21 1 1 
        2  2982 1 1 27 ILE HG22 H  -1.868  -7.611   4.873 1.00 . A A .  27 ILE HG22 1 1 
        2  2983 1 1 27 ILE HG23 H  -2.477  -7.804   6.517 1.00 . A A .  27 ILE HG23 1 1 
        2  2984 1 1 27 ILE N    N  -3.271  -6.121   8.026 1.00 . A A .  27 ILE N    1 1 
        2  2985 1 1 27 ILE O    O  -6.298  -5.766   6.245 1.00 . A A .  27 ILE O    1 1 
        2  2986 1 1 28 LYS C    C  -7.819  -7.511   7.727 1.00 . A A .  28 LYS C    1 1 
        2  2987 1 1 28 LYS CA   C  -6.693  -8.350   7.118 1.00 . A A .  28 LYS CA   1 1 
        2  2988 1 1 28 LYS CB   C  -6.557  -9.682   7.854 1.00 . A A .  28 LYS CB   1 1 
        2  2989 1 1 28 LYS CD   C  -7.250 -11.123   5.931 1.00 . A A .  28 LYS CD   1 1 
        2  2990 1 1 28 LYS CE   C  -6.327 -12.325   5.838 1.00 . A A .  28 LYS CE   1 1 
        2  2991 1 1 28 LYS CG   C  -7.529 -10.741   7.373 1.00 . A A .  28 LYS CG   1 1 
        2  2992 1 1 28 LYS H    H  -4.634  -8.064   7.523 1.00 . A A .  28 LYS H    1 1 
        2  2993 1 1 28 LYS HA   H  -6.931  -8.543   6.080 1.00 . A A .  28 LYS HA   1 1 
        2  2994 1 1 28 LYS HB2  H  -5.554 -10.057   7.707 1.00 . A A .  28 LYS HB2  1 1 
        2  2995 1 1 28 LYS HB3  H  -6.724  -9.520   8.908 1.00 . A A .  28 LYS HB3  1 1 
        2  2996 1 1 28 LYS HD2  H  -8.182 -11.360   5.448 1.00 . A A .  28 LYS HD2  1 1 
        2  2997 1 1 28 LYS HD3  H  -6.786 -10.288   5.430 1.00 . A A .  28 LYS HD3  1 1 
        2  2998 1 1 28 LYS HE2  H  -6.279 -12.802   6.804 1.00 . A A .  28 LYS HE2  1 1 
        2  2999 1 1 28 LYS HE3  H  -6.733 -13.016   5.112 1.00 . A A .  28 LYS HE3  1 1 
        2  3000 1 1 28 LYS HG2  H  -7.430 -11.618   7.995 1.00 . A A .  28 LYS HG2  1 1 
        2  3001 1 1 28 LYS HG3  H  -8.535 -10.354   7.447 1.00 . A A .  28 LYS HG3  1 1 
        2  3002 1 1 28 LYS HZ1  H  -4.799 -12.178   4.420 1.00 . A A .  28 LYS HZ1  1 1 
        2  3003 1 1 28 LYS HZ2  H  -4.247 -12.445   5.997 1.00 . A A .  28 LYS HZ2  1 1 
        2  3004 1 1 28 LYS HZ3  H  -4.811 -10.916   5.547 1.00 . A A .  28 LYS HZ3  1 1 
        2  3005 1 1 28 LYS N    N  -5.429  -7.625   7.155 1.00 . A A .  28 LYS N    1 1 
        2  3006 1 1 28 LYS NZ   N  -4.950 -11.939   5.421 1.00 . A A .  28 LYS NZ   1 1 
        2  3007 1 1 28 LYS O    O  -8.996  -7.742   7.455 1.00 . A A .  28 LYS O    1 1 
        2  3008 1 1 29 GLN C    C  -8.422  -4.289   8.469 1.00 . A A .  29 GLN C    1 1 
        2  3009 1 1 29 GLN CA   C  -8.400  -5.636   9.176 1.00 . A A .  29 GLN CA   1 1 
        2  3010 1 1 29 GLN CB   C  -8.018  -5.413  10.639 1.00 . A A .  29 GLN CB   1 1 
        2  3011 1 1 29 GLN CD   C  -9.593  -6.664  12.166 1.00 . A A .  29 GLN CD   1 1 
        2  3012 1 1 29 GLN CG   C  -9.212  -5.321  11.573 1.00 . A A .  29 GLN CG   1 1 
        2  3013 1 1 29 GLN H    H  -6.489  -6.391   8.711 1.00 . A A .  29 GLN H    1 1 
        2  3014 1 1 29 GLN HA   H  -9.378  -6.088   9.123 1.00 . A A .  29 GLN HA   1 1 
        2  3015 1 1 29 GLN HB2  H  -7.392  -6.230  10.964 1.00 . A A .  29 GLN HB2  1 1 
        2  3016 1 1 29 GLN HB3  H  -7.458  -4.487  10.711 1.00 . A A .  29 GLN HB3  1 1 
        2  3017 1 1 29 GLN HE21 H -10.105  -5.790  13.878 1.00 . A A .  29 GLN HE21 1 1 
        2  3018 1 1 29 GLN HE22 H -10.298  -7.505  13.824 1.00 . A A .  29 GLN HE22 1 1 
        2  3019 1 1 29 GLN HG2  H  -8.969  -4.645  12.378 1.00 . A A .  29 GLN HG2  1 1 
        2  3020 1 1 29 GLN HG3  H -10.055  -4.935  11.020 1.00 . A A .  29 GLN HG3  1 1 
        2  3021 1 1 29 GLN N    N  -7.442  -6.527   8.540 1.00 . A A .  29 GLN N    1 1 
        2  3022 1 1 29 GLN NE2  N -10.044  -6.651  13.416 1.00 . A A .  29 GLN NE2  1 1 
        2  3023 1 1 29 GLN O    O  -9.482  -3.770   8.115 1.00 . A A .  29 GLN O    1 1 
        2  3024 1 1 29 GLN OE1  O  -9.484  -7.699  11.510 1.00 . A A .  29 GLN OE1  1 1 
        2  3025 1 1 30 TYR C    C  -7.508  -2.439   6.195 1.00 . A A .  30 TYR C    1 1 
        2  3026 1 1 30 TYR CA   C  -7.080  -2.420   7.664 1.00 . A A .  30 TYR CA   1 1 
        2  3027 1 1 30 TYR CB   C  -5.619  -1.992   7.781 1.00 . A A .  30 TYR CB   1 1 
        2  3028 1 1 30 TYR CD1  C  -5.954   0.472   7.453 1.00 . A A .  30 TYR CD1  1 1 
        2  3029 1 1 30 TYR CD2  C  -4.381  -0.647   6.055 1.00 . A A .  30 TYR CD2  1 1 
        2  3030 1 1 30 TYR CE1  C  -5.680   1.667   6.815 1.00 . A A .  30 TYR CE1  1 1 
        2  3031 1 1 30 TYR CE2  C  -4.099   0.543   5.411 1.00 . A A .  30 TYR CE2  1 1 
        2  3032 1 1 30 TYR CG   C  -5.310  -0.696   7.083 1.00 . A A .  30 TYR CG   1 1 
        2  3033 1 1 30 TYR CZ   C  -4.750   1.697   5.795 1.00 . A A .  30 TYR CZ   1 1 
        2  3034 1 1 30 TYR H    H  -6.437  -4.188   8.622 1.00 . A A .  30 TYR H    1 1 
        2  3035 1 1 30 TYR HA   H  -7.696  -1.714   8.200 1.00 . A A .  30 TYR HA   1 1 
        2  3036 1 1 30 TYR HB2  H  -5.369  -1.874   8.826 1.00 . A A .  30 TYR HB2  1 1 
        2  3037 1 1 30 TYR HB3  H  -4.992  -2.760   7.352 1.00 . A A .  30 TYR HB3  1 1 
        2  3038 1 1 30 TYR HD1  H  -6.679   0.436   8.255 1.00 . A A .  30 TYR HD1  1 1 
        2  3039 1 1 30 TYR HD2  H  -3.875  -1.557   5.761 1.00 . A A .  30 TYR HD2  1 1 
        2  3040 1 1 30 TYR HE1  H  -6.189   2.570   7.117 1.00 . A A .  30 TYR HE1  1 1 
        2  3041 1 1 30 TYR HE2  H  -3.373   0.564   4.612 1.00 . A A .  30 TYR HE2  1 1 
        2  3042 1 1 30 TYR HH   H  -4.547   2.763   4.207 1.00 . A A .  30 TYR HH   1 1 
        2  3043 1 1 30 TYR N    N  -7.236  -3.722   8.296 1.00 . A A .  30 TYR N    1 1 
        2  3044 1 1 30 TYR O    O  -8.325  -1.623   5.768 1.00 . A A .  30 TYR O    1 1 
        2  3045 1 1 30 TYR OH   O  -4.474   2.885   5.157 1.00 . A A .  30 TYR OH   1 1 
        2  3046 1 1 31 ALA C    C  -8.756  -3.935   3.873 1.00 . A A .  31 ALA C    1 1 
        2  3047 1 1 31 ALA CA   C  -7.309  -3.518   4.021 1.00 . A A .  31 ALA CA   1 1 
        2  3048 1 1 31 ALA CB   C  -6.404  -4.539   3.360 1.00 . A A .  31 ALA CB   1 1 
        2  3049 1 1 31 ALA H    H  -6.338  -4.014   5.831 1.00 . A A .  31 ALA H    1 1 
        2  3050 1 1 31 ALA HA   H  -7.162  -2.564   3.531 1.00 . A A .  31 ALA HA   1 1 
        2  3051 1 1 31 ALA HB1  H  -6.679  -5.530   3.693 1.00 . A A .  31 ALA HB1  1 1 
        2  3052 1 1 31 ALA HB2  H  -5.380  -4.339   3.632 1.00 . A A .  31 ALA HB2  1 1 
        2  3053 1 1 31 ALA HB3  H  -6.510  -4.480   2.290 1.00 . A A .  31 ALA HB3  1 1 
        2  3054 1 1 31 ALA N    N  -6.968  -3.381   5.432 1.00 . A A .  31 ALA N    1 1 
        2  3055 1 1 31 ALA O    O  -9.464  -3.496   2.971 1.00 . A A .  31 ALA O    1 1 
        2  3056 1 1 32 LEU C    C -11.557  -4.192   4.769 1.00 . A A .  32 LEU C    1 1 
        2  3057 1 1 32 LEU CA   C -10.529  -5.319   4.760 1.00 . A A .  32 LEU CA   1 1 
        2  3058 1 1 32 LEU CB   C -10.730  -6.227   5.971 1.00 . A A .  32 LEU CB   1 1 
        2  3059 1 1 32 LEU CD1  C -12.892  -7.246   5.228 1.00 . A A .  32 LEU CD1  1 1 
        2  3060 1 1 32 LEU CD2  C -12.254  -7.305   7.644 1.00 . A A .  32 LEU CD2  1 1 
        2  3061 1 1 32 LEU CG   C -12.186  -6.508   6.351 1.00 . A A .  32 LEU CG   1 1 
        2  3062 1 1 32 LEU H    H  -8.561  -5.111   5.464 1.00 . A A .  32 LEU H    1 1 
        2  3063 1 1 32 LEU HA   H -10.640  -5.904   3.862 1.00 . A A .  32 LEU HA   1 1 
        2  3064 1 1 32 LEU HB2  H -10.245  -7.169   5.765 1.00 . A A .  32 LEU HB2  1 1 
        2  3065 1 1 32 LEU HB3  H -10.241  -5.767   6.816 1.00 . A A .  32 LEU HB3  1 1 
        2  3066 1 1 32 LEU HD11 H -12.376  -8.172   5.029 1.00 . A A .  32 LEU HD11 1 1 
        2  3067 1 1 32 LEU HD12 H -12.892  -6.633   4.337 1.00 . A A .  32 LEU HD12 1 1 
        2  3068 1 1 32 LEU HD13 H -13.911  -7.457   5.520 1.00 . A A .  32 LEU HD13 1 1 
        2  3069 1 1 32 LEU HD21 H -11.350  -7.145   8.214 1.00 . A A .  32 LEU HD21 1 1 
        2  3070 1 1 32 LEU HD22 H -12.354  -8.356   7.415 1.00 . A A .  32 LEU HD22 1 1 
        2  3071 1 1 32 LEU HD23 H -13.105  -6.980   8.223 1.00 . A A .  32 LEU HD23 1 1 
        2  3072 1 1 32 LEU HG   H -12.698  -5.569   6.508 1.00 . A A .  32 LEU HG   1 1 
        2  3073 1 1 32 LEU N    N  -9.180  -4.802   4.773 1.00 . A A .  32 LEU N    1 1 
        2  3074 1 1 32 LEU O    O -12.474  -4.166   3.950 1.00 . A A .  32 LEU O    1 1 
        2  3075 1 1 33 GLU C    C -12.162  -1.156   4.690 1.00 . A A .  33 GLU C    1 1 
        2  3076 1 1 33 GLU CA   C -12.316  -2.145   5.840 1.00 . A A .  33 GLU CA   1 1 
        2  3077 1 1 33 GLU CB   C -12.094  -1.431   7.177 1.00 . A A .  33 GLU CB   1 1 
        2  3078 1 1 33 GLU CD   C -14.392  -1.177   8.194 1.00 . A A .  33 GLU CD   1 1 
        2  3079 1 1 33 GLU CG   C -13.050  -1.878   8.270 1.00 . A A .  33 GLU CG   1 1 
        2  3080 1 1 33 GLU H    H -10.649  -3.354   6.334 1.00 . A A .  33 GLU H    1 1 
        2  3081 1 1 33 GLU HA   H -13.316  -2.538   5.818 1.00 . A A .  33 GLU HA   1 1 
        2  3082 1 1 33 GLU HB2  H -11.085  -1.623   7.510 1.00 . A A .  33 GLU HB2  1 1 
        2  3083 1 1 33 GLU HB3  H -12.220  -0.369   7.030 1.00 . A A .  33 GLU HB3  1 1 
        2  3084 1 1 33 GLU HG2  H -13.211  -2.941   8.178 1.00 . A A .  33 GLU HG2  1 1 
        2  3085 1 1 33 GLU HG3  H -12.602  -1.665   9.230 1.00 . A A .  33 GLU HG3  1 1 
        2  3086 1 1 33 GLU N    N -11.398  -3.270   5.709 1.00 . A A .  33 GLU N    1 1 
        2  3087 1 1 33 GLU O    O -13.107  -0.453   4.334 1.00 . A A .  33 GLU O    1 1 
        2  3088 1 1 33 GLU OE1  O -14.907  -1.002   7.069 1.00 . A A .  33 GLU OE1  1 1 
        2  3089 1 1 33 GLU OE2  O -14.928  -0.804   9.259 1.00 . A A .  33 GLU OE2  1 1 
        2  3090 1 1 34 ARG C    C -11.242  -0.720   1.696 1.00 . A A .  34 ARG C    1 1 
        2  3091 1 1 34 ARG CA   C -10.696  -0.187   3.018 1.00 . A A .  34 ARG CA   1 1 
        2  3092 1 1 34 ARG CB   C  -9.192   0.074   2.902 1.00 . A A .  34 ARG CB   1 1 
        2  3093 1 1 34 ARG CD   C  -9.071   2.185   4.262 1.00 . A A .  34 ARG CD   1 1 
        2  3094 1 1 34 ARG CG   C  -8.828   1.550   2.902 1.00 . A A .  34 ARG CG   1 1 
        2  3095 1 1 34 ARG CZ   C  -9.903   4.456   3.789 1.00 . A A .  34 ARG CZ   1 1 
        2  3096 1 1 34 ARG H    H -10.255  -1.681   4.455 1.00 . A A .  34 ARG H    1 1 
        2  3097 1 1 34 ARG HA   H -11.198   0.744   3.237 1.00 . A A .  34 ARG HA   1 1 
        2  3098 1 1 34 ARG HB2  H  -8.692  -0.398   3.735 1.00 . A A .  34 ARG HB2  1 1 
        2  3099 1 1 34 ARG HB3  H  -8.830  -0.364   1.983 1.00 . A A .  34 ARG HB3  1 1 
        2  3100 1 1 34 ARG HD2  H -10.068   1.930   4.590 1.00 . A A .  34 ARG HD2  1 1 
        2  3101 1 1 34 ARG HD3  H  -8.350   1.789   4.963 1.00 . A A .  34 ARG HD3  1 1 
        2  3102 1 1 34 ARG HE   H  -8.098   4.028   4.528 1.00 . A A .  34 ARG HE   1 1 
        2  3103 1 1 34 ARG HG2  H  -7.782   1.652   2.651 1.00 . A A .  34 ARG HG2  1 1 
        2  3104 1 1 34 ARG HG3  H  -9.429   2.059   2.163 1.00 . A A .  34 ARG HG3  1 1 
        2  3105 1 1 34 ARG HH11 H -11.214   2.978   3.357 1.00 . A A .  34 ARG HH11 1 1 
        2  3106 1 1 34 ARG HH12 H -11.775   4.585   3.038 1.00 . A A .  34 ARG HH12 1 1 
        2  3107 1 1 34 ARG HH21 H  -8.836   6.143   4.110 1.00 . A A .  34 ARG HH21 1 1 
        2  3108 1 1 34 ARG HH22 H -10.426   6.381   3.465 1.00 . A A .  34 ARG HH22 1 1 
        2  3109 1 1 34 ARG N    N -10.969  -1.100   4.121 1.00 . A A .  34 ARG N    1 1 
        2  3110 1 1 34 ARG NE   N  -8.943   3.640   4.218 1.00 . A A .  34 ARG NE   1 1 
        2  3111 1 1 34 ARG NH1  N -11.059   3.966   3.360 1.00 . A A .  34 ARG NH1  1 1 
        2  3112 1 1 34 ARG NH2  N  -9.705   5.768   3.788 1.00 . A A .  34 ARG NH2  1 1 
        2  3113 1 1 34 ARG O    O -11.268  -0.004   0.696 1.00 . A A .  34 ARG O    1 1 
        2  3114 1 1 35 LEU C    C -13.664  -2.063   0.275 1.00 . A A .  35 LEU C    1 1 
        2  3115 1 1 35 LEU CA   C -12.249  -2.572   0.498 1.00 . A A .  35 LEU CA   1 1 
        2  3116 1 1 35 LEU CB   C -12.233  -4.095   0.610 1.00 . A A .  35 LEU CB   1 1 
        2  3117 1 1 35 LEU CD1  C -10.957  -6.241   0.404 1.00 . A A .  35 LEU CD1  1 1 
        2  3118 1 1 35 LEU CD2  C -10.212  -4.218  -0.853 1.00 . A A .  35 LEU CD2  1 1 
        2  3119 1 1 35 LEU CG   C -10.855  -4.728   0.423 1.00 . A A .  35 LEU CG   1 1 
        2  3120 1 1 35 LEU H    H -11.660  -2.495   2.516 1.00 . A A .  35 LEU H    1 1 
        2  3121 1 1 35 LEU HA   H -11.636  -2.272  -0.338 1.00 . A A .  35 LEU HA   1 1 
        2  3122 1 1 35 LEU HB2  H -12.606  -4.369   1.586 1.00 . A A .  35 LEU HB2  1 1 
        2  3123 1 1 35 LEU HB3  H -12.896  -4.499  -0.140 1.00 . A A .  35 LEU HB3  1 1 
        2  3124 1 1 35 LEU HD11 H -10.719  -6.626   1.383 1.00 . A A .  35 LEU HD11 1 1 
        2  3125 1 1 35 LEU HD12 H -10.261  -6.641  -0.320 1.00 . A A .  35 LEU HD12 1 1 
        2  3126 1 1 35 LEU HD13 H -11.962  -6.531   0.136 1.00 . A A .  35 LEU HD13 1 1 
        2  3127 1 1 35 LEU HD21 H -10.953  -4.181  -1.634 1.00 . A A .  35 LEU HD21 1 1 
        2  3128 1 1 35 LEU HD22 H  -9.410  -4.880  -1.144 1.00 . A A .  35 LEU HD22 1 1 
        2  3129 1 1 35 LEU HD23 H  -9.819  -3.227  -0.686 1.00 . A A .  35 LEU HD23 1 1 
        2  3130 1 1 35 LEU HG   H -10.223  -4.449   1.250 1.00 . A A .  35 LEU HG   1 1 
        2  3131 1 1 35 LEU N    N -11.690  -1.971   1.696 1.00 . A A .  35 LEU N    1 1 
        2  3132 1 1 35 LEU O    O -14.171  -2.072  -0.848 1.00 . A A .  35 LEU O    1 1 
        2  3133 1 1 36 PHE C    C -15.735   0.304   1.939 1.00 . A A .  36 PHE C    1 1 
        2  3134 1 1 36 PHE CA   C -15.645  -1.072   1.273 1.00 . A A .  36 PHE CA   1 1 
        2  3135 1 1 36 PHE CB   C -16.655  -2.028   1.912 1.00 . A A .  36 PHE CB   1 1 
        2  3136 1 1 36 PHE CD1  C -15.415  -4.155   2.378 1.00 . A A .  36 PHE CD1  1 1 
        2  3137 1 1 36 PHE CD2  C -16.195  -2.853   4.219 1.00 . A A .  36 PHE CD2  1 1 
        2  3138 1 1 36 PHE CE1  C -14.896  -5.083   3.253 1.00 . A A .  36 PHE CE1  1 1 
        2  3139 1 1 36 PHE CE2  C -15.681  -3.779   5.097 1.00 . A A .  36 PHE CE2  1 1 
        2  3140 1 1 36 PHE CG   C -16.069  -3.030   2.854 1.00 . A A .  36 PHE CG   1 1 
        2  3141 1 1 36 PHE CZ   C -15.032  -4.895   4.613 1.00 . A A .  36 PHE CZ   1 1 
        2  3142 1 1 36 PHE H    H -13.836  -1.615   2.219 1.00 . A A .  36 PHE H    1 1 
        2  3143 1 1 36 PHE HA   H -15.885  -0.964   0.228 1.00 . A A .  36 PHE HA   1 1 
        2  3144 1 1 36 PHE HB2  H -17.373  -1.454   2.470 1.00 . A A .  36 PHE HB2  1 1 
        2  3145 1 1 36 PHE HB3  H -17.164  -2.571   1.134 1.00 . A A .  36 PHE HB3  1 1 
        2  3146 1 1 36 PHE HD1  H -15.307  -4.301   1.313 1.00 . A A .  36 PHE HD1  1 1 
        2  3147 1 1 36 PHE HD2  H -16.704  -1.979   4.596 1.00 . A A .  36 PHE HD2  1 1 
        2  3148 1 1 36 PHE HE1  H -14.388  -5.957   2.874 1.00 . A A .  36 PHE HE1  1 1 
        2  3149 1 1 36 PHE HE2  H -15.785  -3.633   6.162 1.00 . A A .  36 PHE HE2  1 1 
        2  3150 1 1 36 PHE HZ   H -14.634  -5.616   5.297 1.00 . A A .  36 PHE HZ   1 1 
        2  3151 1 1 36 PHE N    N -14.294  -1.603   1.352 1.00 . A A .  36 PHE N    1 1 
        2  3152 1 1 36 PHE O    O -16.466   0.485   2.914 1.00 . A A .  36 PHE O    1 1 
        2  3153 1 1 37 PRO C    C -16.106   3.516   1.410 1.00 . A A .  37 PRO C    1 1 
        2  3154 1 1 37 PRO CA   C -14.982   2.648   1.972 1.00 . A A .  37 PRO CA   1 1 
        2  3155 1 1 37 PRO CB   C -13.622   3.180   1.532 1.00 . A A .  37 PRO CB   1 1 
        2  3156 1 1 37 PRO CD   C -14.079   1.173   0.270 1.00 . A A .  37 PRO CD   1 1 
        2  3157 1 1 37 PRO CG   C -13.345   2.494   0.235 1.00 . A A .  37 PRO CG   1 1 
        2  3158 1 1 37 PRO HA   H -15.037   2.641   3.050 1.00 . A A .  37 PRO HA   1 1 
        2  3159 1 1 37 PRO HB2  H -13.674   4.253   1.409 1.00 . A A .  37 PRO HB2  1 1 
        2  3160 1 1 37 PRO HB3  H -12.878   2.933   2.274 1.00 . A A .  37 PRO HB3  1 1 
        2  3161 1 1 37 PRO HD2  H -14.638   1.029  -0.643 1.00 . A A .  37 PRO HD2  1 1 
        2  3162 1 1 37 PRO HD3  H -13.383   0.362   0.415 1.00 . A A .  37 PRO HD3  1 1 
        2  3163 1 1 37 PRO HG2  H -13.707   3.099  -0.582 1.00 . A A .  37 PRO HG2  1 1 
        2  3164 1 1 37 PRO HG3  H -12.283   2.327   0.132 1.00 . A A .  37 PRO HG3  1 1 
        2  3165 1 1 37 PRO N    N -14.986   1.295   1.423 1.00 . A A .  37 PRO N    1 1 
        2  3166 1 1 37 PRO O    O -16.812   4.192   2.157 1.00 . A A .  37 PRO O    1 1 
        2  3167 1 1 38 GLY C    C -17.004   5.769  -0.521 1.00 . A A .  38 GLY C    1 1 
        2  3168 1 1 38 GLY CA   C -17.306   4.281  -0.546 1.00 . A A .  38 GLY CA   1 1 
        2  3169 1 1 38 GLY H    H -15.676   2.935  -0.458 1.00 . A A .  38 GLY H    1 1 
        2  3170 1 1 38 GLY HA2  H -17.407   3.963  -1.572 1.00 . A A .  38 GLY HA2  1 1 
        2  3171 1 1 38 GLY HA3  H -18.240   4.107  -0.032 1.00 . A A .  38 GLY HA3  1 1 
        2  3172 1 1 38 GLY N    N -16.266   3.492   0.090 1.00 . A A .  38 GLY N    1 1 
        2  3173 1 1 38 GLY O    O -17.297   6.451   0.460 1.00 . A A .  38 GLY O    1 1 
        2  3174 1 1 39 ASP C    C -16.325   8.210  -3.115 1.00 . A A .  39 ASP C    1 1 
        2  3175 1 1 39 ASP CA   C -16.077   7.686  -1.704 1.00 . A A .  39 ASP CA   1 1 
        2  3176 1 1 39 ASP CB   C -14.614   7.910  -1.315 1.00 . A A .  39 ASP CB   1 1 
        2  3177 1 1 39 ASP CG   C -14.451   8.252   0.153 1.00 . A A .  39 ASP CG   1 1 
        2  3178 1 1 39 ASP H    H -16.211   5.676  -2.355 1.00 . A A .  39 ASP H    1 1 
        2  3179 1 1 39 ASP HA   H -16.710   8.228  -1.015 1.00 . A A .  39 ASP HA   1 1 
        2  3180 1 1 39 ASP HB2  H -14.052   7.011  -1.521 1.00 . A A .  39 ASP HB2  1 1 
        2  3181 1 1 39 ASP HB3  H -14.213   8.723  -1.902 1.00 . A A .  39 ASP HB3  1 1 
        2  3182 1 1 39 ASP N    N -16.418   6.271  -1.604 1.00 . A A .  39 ASP N    1 1 
        2  3183 1 1 39 ASP O    O -15.591   7.884  -4.047 1.00 . A A .  39 ASP O    1 1 
        2  3184 1 1 39 ASP OD1  O -15.381   7.966   0.936 1.00 . A A .  39 ASP OD1  1 1 
        2  3185 1 1 39 ASP OD2  O -13.393   8.805   0.520 1.00 . A A .  39 ASP OD2  1 1 
        2  3186 1 1 40 ALA C    C -16.744  10.701  -4.965 1.00 . A A .  40 ALA C    1 1 
        2  3187 1 1 40 ALA CA   C -17.714   9.593  -4.557 1.00 . A A .  40 ALA CA   1 1 
        2  3188 1 1 40 ALA CB   C -19.138  10.124  -4.530 1.00 . A A .  40 ALA CB   1 1 
        2  3189 1 1 40 ALA H    H -17.913   9.245  -2.485 1.00 . A A .  40 ALA H    1 1 
        2  3190 1 1 40 ALA HA   H -17.666   8.801  -5.286 1.00 . A A .  40 ALA HA   1 1 
        2  3191 1 1 40 ALA HB1  H -19.216  10.979  -5.185 1.00 . A A .  40 ALA HB1  1 1 
        2  3192 1 1 40 ALA HB2  H -19.394  10.418  -3.522 1.00 . A A .  40 ALA HB2  1 1 
        2  3193 1 1 40 ALA HB3  H -19.816   9.353  -4.864 1.00 . A A .  40 ALA HB3  1 1 
        2  3194 1 1 40 ALA N    N -17.366   9.024  -3.263 1.00 . A A .  40 ALA N    1 1 
        2  3195 1 1 40 ALA O    O -16.799  11.199  -6.090 1.00 . A A .  40 ALA O    1 1 
        2  3196 1 1 41 ASP C    C -14.044  11.805  -5.554 1.00 . A A .  41 ASP C    1 1 
        2  3197 1 1 41 ASP CA   C -14.883  12.140  -4.324 1.00 . A A .  41 ASP CA   1 1 
        2  3198 1 1 41 ASP CB   C -13.972  12.350  -3.114 1.00 . A A .  41 ASP CB   1 1 
        2  3199 1 1 41 ASP CG   C -13.429  11.044  -2.564 1.00 . A A .  41 ASP CG   1 1 
        2  3200 1 1 41 ASP H    H -15.859  10.660  -3.168 1.00 . A A .  41 ASP H    1 1 
        2  3201 1 1 41 ASP HA   H -15.428  13.053  -4.514 1.00 . A A .  41 ASP HA   1 1 
        2  3202 1 1 41 ASP HB2  H -13.137  12.971  -3.403 1.00 . A A .  41 ASP HB2  1 1 
        2  3203 1 1 41 ASP HB3  H -14.530  12.845  -2.332 1.00 . A A .  41 ASP HB3  1 1 
        2  3204 1 1 41 ASP N    N -15.857  11.088  -4.049 1.00 . A A .  41 ASP N    1 1 
        2  3205 1 1 41 ASP O    O -13.600  12.697  -6.276 1.00 . A A .  41 ASP O    1 1 
        2  3206 1 1 41 ASP OD1  O -12.936  10.223  -3.365 1.00 . A A .  41 ASP OD1  1 1 
        2  3207 1 1 41 ASP OD2  O -13.498  10.845  -1.333 1.00 . A A .  41 ASP OD2  1 1 
        2  3208 1 1 42 ALA C    C -13.692  10.482  -8.243 1.00 . A A .  42 ALA C    1 1 
        2  3209 1 1 42 ALA CA   C -13.044  10.062  -6.927 1.00 . A A .  42 ALA CA   1 1 
        2  3210 1 1 42 ALA CB   C -12.870   8.552  -6.880 1.00 . A A .  42 ALA CB   1 1 
        2  3211 1 1 42 ALA H    H -14.210   9.850  -5.174 1.00 . A A .  42 ALA H    1 1 
        2  3212 1 1 42 ALA HA   H -12.067  10.515  -6.857 1.00 . A A .  42 ALA HA   1 1 
        2  3213 1 1 42 ALA HB1  H -13.801   8.091  -6.588 1.00 . A A .  42 ALA HB1  1 1 
        2  3214 1 1 42 ALA HB2  H -12.103   8.300  -6.164 1.00 . A A .  42 ALA HB2  1 1 
        2  3215 1 1 42 ALA HB3  H -12.582   8.193  -7.858 1.00 . A A .  42 ALA HB3  1 1 
        2  3216 1 1 42 ALA N    N -13.831  10.514  -5.785 1.00 . A A .  42 ALA N    1 1 
        2  3217 1 1 42 ALA O    O -13.006  10.874  -9.186 1.00 . A A .  42 ALA O    1 1 
        2  3218 1 1 43 ASP C    C -15.511  12.224  -9.869 1.00 . A A .  43 ASP C    1 1 
        2  3219 1 1 43 ASP CA   C -15.758  10.764  -9.499 1.00 . A A .  43 ASP CA   1 1 
        2  3220 1 1 43 ASP CB   C -17.255  10.524  -9.291 1.00 . A A .  43 ASP CB   1 1 
        2  3221 1 1 43 ASP CG   C -17.562   9.091  -8.907 1.00 . A A .  43 ASP CG   1 1 
        2  3222 1 1 43 ASP H    H -15.508  10.075  -7.514 1.00 . A A .  43 ASP H    1 1 
        2  3223 1 1 43 ASP HA   H -15.411  10.139 -10.307 1.00 . A A .  43 ASP HA   1 1 
        2  3224 1 1 43 ASP HB2  H -17.612  11.173  -8.506 1.00 . A A .  43 ASP HB2  1 1 
        2  3225 1 1 43 ASP HB3  H -17.780  10.754 -10.208 1.00 . A A .  43 ASP HB3  1 1 
        2  3226 1 1 43 ASP N    N -15.017  10.395  -8.298 1.00 . A A .  43 ASP N    1 1 
        2  3227 1 1 43 ASP O    O -15.556  12.593 -11.042 1.00 . A A .  43 ASP O    1 1 
        2  3228 1 1 43 ASP OD1  O -16.766   8.196  -9.262 1.00 . A A .  43 ASP OD1  1 1 
        2  3229 1 1 43 ASP OD2  O -18.600   8.861  -8.252 1.00 . A A .  43 ASP OD2  1 1 
        2  3230 1 1 44 GLN C    C -13.514  14.743  -9.285 1.00 . A A .  44 GLN C    1 1 
        2  3231 1 1 44 GLN CA   C -15.003  14.471  -9.082 1.00 . A A .  44 GLN CA   1 1 
        2  3232 1 1 44 GLN CB   C -15.526  15.292  -7.901 1.00 . A A .  44 GLN CB   1 1 
        2  3233 1 1 44 GLN CD   C -16.208  17.587  -7.093 1.00 . A A .  44 GLN CD   1 1 
        2  3234 1 1 44 GLN CG   C -15.395  16.794  -8.098 1.00 . A A .  44 GLN CG   1 1 
        2  3235 1 1 44 GLN H    H -15.234  12.699  -7.947 1.00 . A A .  44 GLN H    1 1 
        2  3236 1 1 44 GLN HA   H -15.535  14.766  -9.974 1.00 . A A .  44 GLN HA   1 1 
        2  3237 1 1 44 GLN HB2  H -16.571  15.061  -7.752 1.00 . A A .  44 GLN HB2  1 1 
        2  3238 1 1 44 GLN HB3  H -14.975  15.018  -7.014 1.00 . A A .  44 GLN HB3  1 1 
        2  3239 1 1 44 GLN HE21 H -17.764  17.607  -8.330 1.00 . A A .  44 GLN HE21 1 1 
        2  3240 1 1 44 GLN HE22 H -17.996  18.414  -6.821 1.00 . A A .  44 GLN HE22 1 1 
        2  3241 1 1 44 GLN HG2  H -14.356  17.068  -7.993 1.00 . A A .  44 GLN HG2  1 1 
        2  3242 1 1 44 GLN HG3  H -15.735  17.044  -9.092 1.00 . A A .  44 GLN HG3  1 1 
        2  3243 1 1 44 GLN N    N -15.255  13.052  -8.861 1.00 . A A .  44 GLN N    1 1 
        2  3244 1 1 44 GLN NE2  N -17.448  17.901  -7.451 1.00 . A A .  44 GLN NE2  1 1 
        2  3245 1 1 44 GLN O    O -13.136  15.737  -9.904 1.00 . A A .  44 GLN O    1 1 
        2  3246 1 1 44 GLN OE1  O -15.728  17.914  -6.008 1.00 . A A .  44 GLN OE1  1 1 
        2  3247 1 1 45 ALA C    C -10.809  14.167 -10.342 1.00 . A A .  45 ALA C    1 1 
        2  3248 1 1 45 ALA CA   C -11.227  14.004  -8.884 1.00 . A A .  45 ALA CA   1 1 
        2  3249 1 1 45 ALA CB   C -10.521  12.808  -8.263 1.00 . A A .  45 ALA CB   1 1 
        2  3250 1 1 45 ALA H    H -13.034  13.084  -8.275 1.00 . A A .  45 ALA H    1 1 
        2  3251 1 1 45 ALA HA   H -10.935  14.888  -8.336 1.00 . A A .  45 ALA HA   1 1 
        2  3252 1 1 45 ALA HB1  H -11.177  11.951  -8.284 1.00 . A A .  45 ALA HB1  1 1 
        2  3253 1 1 45 ALA HB2  H -10.261  13.036  -7.239 1.00 . A A .  45 ALA HB2  1 1 
        2  3254 1 1 45 ALA HB3  H  -9.623  12.589  -8.822 1.00 . A A .  45 ALA HB3  1 1 
        2  3255 1 1 45 ALA N    N -12.674  13.855  -8.760 1.00 . A A .  45 ALA N    1 1 
        2  3256 1 1 45 ALA O    O -10.019  15.051 -10.675 1.00 . A A .  45 ALA O    1 1 
        2  3257 1 1 46 TRP C    C -11.689  14.554 -13.305 1.00 . A A .  46 TRP C    1 1 
        2  3258 1 1 46 TRP CA   C -11.021  13.360 -12.629 1.00 . A A .  46 TRP CA   1 1 
        2  3259 1 1 46 TRP CB   C -11.453  12.064 -13.315 1.00 . A A .  46 TRP CB   1 1 
        2  3260 1 1 46 TRP CD1  C -10.967  10.153 -11.679 1.00 . A A .  46 TRP CD1  1 1 
        2  3261 1 1 46 TRP CD2  C  -9.606  10.209 -13.457 1.00 . A A .  46 TRP CD2  1 1 
        2  3262 1 1 46 TRP CE2  C  -9.236   9.122 -12.643 1.00 . A A .  46 TRP CE2  1 1 
        2  3263 1 1 46 TRP CE3  C  -8.892  10.443 -14.635 1.00 . A A .  46 TRP CE3  1 1 
        2  3264 1 1 46 TRP CG   C -10.716  10.856 -12.823 1.00 . A A .  46 TRP CG   1 1 
        2  3265 1 1 46 TRP CH2  C  -7.501   8.524 -14.128 1.00 . A A .  46 TRP CH2  1 1 
        2  3266 1 1 46 TRP CZ2  C  -8.183   8.272 -12.970 1.00 . A A .  46 TRP CZ2  1 1 
        2  3267 1 1 46 TRP CZ3  C  -7.846   9.599 -14.958 1.00 . A A .  46 TRP CZ3  1 1 
        2  3268 1 1 46 TRP H    H -11.963  12.626 -10.880 1.00 . A A .  46 TRP H    1 1 
        2  3269 1 1 46 TRP HA   H  -9.951  13.465 -12.721 1.00 . A A .  46 TRP HA   1 1 
        2  3270 1 1 46 TRP HB2  H -12.507  11.905 -13.141 1.00 . A A .  46 TRP HB2  1 1 
        2  3271 1 1 46 TRP HB3  H -11.278  12.152 -14.377 1.00 . A A .  46 TRP HB3  1 1 
        2  3272 1 1 46 TRP HD1  H -11.750  10.394 -10.976 1.00 . A A .  46 TRP HD1  1 1 
        2  3273 1 1 46 TRP HE1  H -10.058   8.460 -10.830 1.00 . A A .  46 TRP HE1  1 1 
        2  3274 1 1 46 TRP HE3  H  -9.143  11.266 -15.286 1.00 . A A .  46 TRP HE3  1 1 
        2  3275 1 1 46 TRP HH2  H  -6.675   7.892 -14.420 1.00 . A A .  46 TRP HH2  1 1 
        2  3276 1 1 46 TRP HZ2  H  -7.904   7.439 -12.342 1.00 . A A .  46 TRP HZ2  1 1 
        2  3277 1 1 46 TRP HZ3  H  -7.281   9.764 -15.864 1.00 . A A .  46 TRP HZ3  1 1 
        2  3278 1 1 46 TRP N    N -11.341  13.309 -11.206 1.00 . A A .  46 TRP N    1 1 
        2  3279 1 1 46 TRP NE1  N -10.081   9.108 -11.564 1.00 . A A .  46 TRP NE1  1 1 
        2  3280 1 1 46 TRP O    O -11.292  14.962 -14.396 1.00 . A A .  46 TRP O    1 1 
        2  3281 1 1 47 GLN C    C -12.597  17.532 -13.098 1.00 . A A .  47 GLN C    1 1 
        2  3282 1 1 47 GLN CA   C -13.428  16.256 -13.200 1.00 . A A .  47 GLN CA   1 1 
        2  3283 1 1 47 GLN CB   C -14.763  16.438 -12.472 1.00 . A A .  47 GLN CB   1 1 
        2  3284 1 1 47 GLN CD   C -16.451  15.038 -13.726 1.00 . A A .  47 GLN CD   1 1 
        2  3285 1 1 47 GLN CG   C -15.965  16.437 -13.402 1.00 . A A .  47 GLN CG   1 1 
        2  3286 1 1 47 GLN H    H -12.980  14.742 -11.790 1.00 . A A .  47 GLN H    1 1 
        2  3287 1 1 47 GLN HA   H -13.622  16.055 -14.240 1.00 . A A .  47 GLN HA   1 1 
        2  3288 1 1 47 GLN HB2  H -14.883  15.634 -11.762 1.00 . A A .  47 GLN HB2  1 1 
        2  3289 1 1 47 GLN HB3  H -14.747  17.377 -11.940 1.00 . A A .  47 GLN HB3  1 1 
        2  3290 1 1 47 GLN HE21 H -18.327  15.688 -13.838 1.00 . A A .  47 GLN HE21 1 1 
        2  3291 1 1 47 GLN HE22 H -18.099  14.000 -14.127 1.00 . A A .  47 GLN HE22 1 1 
        2  3292 1 1 47 GLN HG2  H -16.770  16.980 -12.929 1.00 . A A .  47 GLN HG2  1 1 
        2  3293 1 1 47 GLN HG3  H -15.693  16.930 -14.323 1.00 . A A .  47 GLN HG3  1 1 
        2  3294 1 1 47 GLN N    N -12.707  15.110 -12.655 1.00 . A A .  47 GLN N    1 1 
        2  3295 1 1 47 GLN NE2  N -17.758  14.895 -13.916 1.00 . A A .  47 GLN NE2  1 1 
        2  3296 1 1 47 GLN O    O -12.818  18.488 -13.840 1.00 . A A .  47 GLN O    1 1 
        2  3297 1 1 47 GLN OE1  O -15.661  14.096 -13.805 1.00 . A A .  47 GLN OE1  1 1 
        2  3298 1 1 48 GLU C    C  -9.463  18.550 -12.739 1.00 . A A .  48 GLU C    1 1 
        2  3299 1 1 48 GLU CA   C -10.779  18.700 -11.977 1.00 . A A .  48 GLU CA   1 1 
        2  3300 1 1 48 GLU CB   C -10.499  18.904 -10.488 1.00 . A A .  48 GLU CB   1 1 
        2  3301 1 1 48 GLU CD   C -11.818  20.962  -9.852 1.00 . A A .  48 GLU CD   1 1 
        2  3302 1 1 48 GLU CG   C -11.685  19.458  -9.716 1.00 . A A .  48 GLU CG   1 1 
        2  3303 1 1 48 GLU H    H -11.515  16.749 -11.615 1.00 . A A .  48 GLU H    1 1 
        2  3304 1 1 48 GLU HA   H -11.299  19.568 -12.358 1.00 . A A .  48 GLU HA   1 1 
        2  3305 1 1 48 GLU HB2  H -10.224  17.956 -10.051 1.00 . A A .  48 GLU HB2  1 1 
        2  3306 1 1 48 GLU HB3  H  -9.673  19.593 -10.380 1.00 . A A .  48 GLU HB3  1 1 
        2  3307 1 1 48 GLU HG2  H -12.588  18.997 -10.088 1.00 . A A .  48 GLU HG2  1 1 
        2  3308 1 1 48 GLU HG3  H -11.563  19.215  -8.671 1.00 . A A .  48 GLU HG3  1 1 
        2  3309 1 1 48 GLU N    N -11.642  17.540 -12.176 1.00 . A A .  48 GLU N    1 1 
        2  3310 1 1 48 GLU O    O  -8.647  19.471 -12.764 1.00 . A A .  48 GLU O    1 1 
        2  3311 1 1 48 GLU OE1  O -12.337  21.420 -10.892 1.00 . A A .  48 GLU OE1  1 1 
        2  3312 1 1 48 GLU OE2  O -11.404  21.682  -8.919 1.00 . A A .  48 GLU OE2  1 1 
        2  3313 1 1 49 LEU C    C  -7.927  18.164 -15.262 1.00 . A A .  49 LEU C    1 1 
        2  3314 1 1 49 LEU CA   C  -8.043  17.151 -14.130 1.00 . A A .  49 LEU CA   1 1 
        2  3315 1 1 49 LEU CB   C  -8.039  15.728 -14.695 1.00 . A A .  49 LEU CB   1 1 
        2  3316 1 1 49 LEU CD1  C  -7.794  13.261 -14.324 1.00 . A A .  49 LEU CD1  1 1 
        2  3317 1 1 49 LEU CD2  C  -6.229  14.854 -13.199 1.00 . A A .  49 LEU CD2  1 1 
        2  3318 1 1 49 LEU CG   C  -7.651  14.638 -13.696 1.00 . A A .  49 LEU CG   1 1 
        2  3319 1 1 49 LEU H    H  -9.943  16.693 -13.322 1.00 . A A .  49 LEU H    1 1 
        2  3320 1 1 49 LEU HA   H  -7.202  17.270 -13.464 1.00 . A A .  49 LEU HA   1 1 
        2  3321 1 1 49 LEU HB2  H  -9.029  15.510 -15.069 1.00 . A A .  49 LEU HB2  1 1 
        2  3322 1 1 49 LEU HB3  H  -7.345  15.693 -15.521 1.00 . A A .  49 LEU HB3  1 1 
        2  3323 1 1 49 LEU HD11 H  -8.099  12.552 -13.570 1.00 . A A .  49 LEU HD11 1 1 
        2  3324 1 1 49 LEU HD12 H  -6.847  12.957 -14.744 1.00 . A A .  49 LEU HD12 1 1 
        2  3325 1 1 49 LEU HD13 H  -8.539  13.298 -15.106 1.00 . A A .  49 LEU HD13 1 1 
        2  3326 1 1 49 LEU HD21 H  -6.204  15.710 -12.540 1.00 . A A .  49 LEU HD21 1 1 
        2  3327 1 1 49 LEU HD22 H  -5.575  15.029 -14.041 1.00 . A A .  49 LEU HD22 1 1 
        2  3328 1 1 49 LEU HD23 H  -5.898  13.977 -12.662 1.00 . A A .  49 LEU HD23 1 1 
        2  3329 1 1 49 LEU HG   H  -8.314  14.687 -12.844 1.00 . A A .  49 LEU HG   1 1 
        2  3330 1 1 49 LEU N    N  -9.260  17.393 -13.367 1.00 . A A .  49 LEU N    1 1 
        2  3331 1 1 49 LEU O    O  -6.829  18.575 -15.637 1.00 . A A .  49 LEU O    1 1 
        2  3332 1 1 50 LYS C    C  -9.670  20.882 -16.348 1.00 . A A .  50 LYS C    1 1 
        2  3333 1 1 50 LYS CA   C  -9.126  19.552 -16.865 1.00 . A A .  50 LYS CA   1 1 
        2  3334 1 1 50 LYS CB   C -10.002  19.038 -18.010 1.00 . A A .  50 LYS CB   1 1 
        2  3335 1 1 50 LYS CD   C -10.981  20.059 -20.090 1.00 . A A .  50 LYS CD   1 1 
        2  3336 1 1 50 LYS CE   C -11.328  21.531 -19.928 1.00 . A A .  50 LYS CE   1 1 
        2  3337 1 1 50 LYS CG   C  -9.704  19.700 -19.346 1.00 . A A .  50 LYS CG   1 1 
        2  3338 1 1 50 LYS H    H  -9.915  18.211 -15.434 1.00 . A A .  50 LYS H    1 1 
        2  3339 1 1 50 LYS HA   H  -8.120  19.701 -17.227 1.00 . A A .  50 LYS HA   1 1 
        2  3340 1 1 50 LYS HB2  H  -9.846  17.975 -18.117 1.00 . A A .  50 LYS HB2  1 1 
        2  3341 1 1 50 LYS HB3  H -11.038  19.219 -17.765 1.00 . A A .  50 LYS HB3  1 1 
        2  3342 1 1 50 LYS HD2  H -10.847  19.845 -21.139 1.00 . A A .  50 LYS HD2  1 1 
        2  3343 1 1 50 LYS HD3  H -11.792  19.462 -19.700 1.00 . A A .  50 LYS HD3  1 1 
        2  3344 1 1 50 LYS HE2  H -12.165  21.619 -19.253 1.00 . A A .  50 LYS HE2  1 1 
        2  3345 1 1 50 LYS HE3  H -10.474  22.046 -19.511 1.00 . A A .  50 LYS HE3  1 1 
        2  3346 1 1 50 LYS HG2  H  -9.136  20.602 -19.171 1.00 . A A .  50 LYS HG2  1 1 
        2  3347 1 1 50 LYS HG3  H  -9.124  19.020 -19.951 1.00 . A A .  50 LYS HG3  1 1 
        2  3348 1 1 50 LYS HZ1  H -10.859  22.646 -21.631 1.00 . A A .  50 LYS HZ1  1 1 
        2  3349 1 1 50 LYS HZ2  H -12.448  22.858 -21.090 1.00 . A A .  50 LYS HZ2  1 1 
        2  3350 1 1 50 LYS HZ3  H -12.013  21.438 -21.899 1.00 . A A .  50 LYS HZ3  1 1 
        2  3351 1 1 50 LYS N    N  -9.076  18.573 -15.788 1.00 . A A .  50 LYS N    1 1 
        2  3352 1 1 50 LYS NZ   N -11.687  22.162 -21.229 1.00 . A A .  50 LYS NZ   1 1 
        2  3353 1 1 50 LYS O    O  -9.405  21.937 -16.922 1.00 . A A .  50 LYS O    1 1 
        2  3354 1 1 51 THR C    C -10.147  22.524 -13.508 1.00 . A A .  51 THR C    1 1 
        2  3355 1 1 51 THR CA   C -11.012  22.015 -14.657 1.00 . A A .  51 THR CA   1 1 
        2  3356 1 1 51 THR CB   C -12.427  21.722 -14.155 1.00 . A A .  51 THR CB   1 1 
        2  3357 1 1 51 THR CG2  C -13.334  22.934 -14.180 1.00 . A A .  51 THR CG2  1 1 
        2  3358 1 1 51 THR H    H -10.606  19.949 -14.844 1.00 . A A .  51 THR H    1 1 
        2  3359 1 1 51 THR HA   H -11.062  22.775 -15.418 1.00 . A A .  51 THR HA   1 1 
        2  3360 1 1 51 THR HB   H -12.370  21.373 -13.134 1.00 . A A .  51 THR HB   1 1 
        2  3361 1 1 51 THR HG1  H -13.359  20.012 -14.364 1.00 . A A .  51 THR HG1  1 1 
        2  3362 1 1 51 THR HG21 H -13.617  23.193 -13.172 1.00 . A A .  51 THR HG21 1 1 
        2  3363 1 1 51 THR HG22 H -14.219  22.709 -14.757 1.00 . A A .  51 THR HG22 1 1 
        2  3364 1 1 51 THR HG23 H -12.812  23.764 -14.634 1.00 . A A .  51 THR HG23 1 1 
        2  3365 1 1 51 THR N    N -10.431  20.820 -15.257 1.00 . A A .  51 THR N    1 1 
        2  3366 1 1 51 THR O    O -10.132  21.942 -12.424 1.00 . A A .  51 THR O    1 1 
        2  3367 1 1 51 THR OG1  O -13.038  20.712 -14.938 1.00 . A A .  51 THR OG1  1 1 
        2  3368 1 1 52 MET C    C  -8.015  25.548 -13.206 1.00 . A A .  52 MET C    1 1 
        2  3369 1 1 52 MET CA   C  -8.561  24.202 -12.741 1.00 . A A .  52 MET CA   1 1 
        2  3370 1 1 52 MET CB   C  -7.403  23.254 -12.417 1.00 . A A .  52 MET CB   1 1 
        2  3371 1 1 52 MET CE   C  -5.419  25.241  -9.428 1.00 . A A .  52 MET CE   1 1 
        2  3372 1 1 52 MET CG   C  -6.814  23.464 -11.033 1.00 . A A .  52 MET CG   1 1 
        2  3373 1 1 52 MET H    H  -9.483  24.033 -14.639 1.00 . A A .  52 MET H    1 1 
        2  3374 1 1 52 MET HA   H  -9.149  24.354 -11.848 1.00 . A A .  52 MET HA   1 1 
        2  3375 1 1 52 MET HB2  H  -7.759  22.236 -12.485 1.00 . A A .  52 MET HB2  1 1 
        2  3376 1 1 52 MET HB3  H  -6.619  23.401 -13.145 1.00 . A A .  52 MET HB3  1 1 
        2  3377 1 1 52 MET HE1  H  -5.081  26.264  -9.484 1.00 . A A .  52 MET HE1  1 1 
        2  3378 1 1 52 MET HE2  H  -4.788  24.689  -8.747 1.00 . A A .  52 MET HE2  1 1 
        2  3379 1 1 52 MET HE3  H  -6.439  25.218  -9.074 1.00 . A A .  52 MET HE3  1 1 
        2  3380 1 1 52 MET HG2  H  -7.558  23.939 -10.408 1.00 . A A .  52 MET HG2  1 1 
        2  3381 1 1 52 MET HG3  H  -6.559  22.501 -10.615 1.00 . A A .  52 MET HG3  1 1 
        2  3382 1 1 52 MET N    N  -9.429  23.614 -13.754 1.00 . A A .  52 MET N    1 1 
        2  3383 1 1 52 MET O    O  -7.935  25.816 -14.405 1.00 . A A .  52 MET O    1 1 
        2  3384 1 1 52 MET SD   S  -5.337  24.496 -11.054 1.00 . A A .  52 MET SD   1 1 
        2  3385 1 1 53 LEU C    C  -5.580  27.670 -12.639 1.00 . A A .  53 LEU C    1 1 
        2  3386 1 1 53 LEU CA   C  -7.102  27.711 -12.561 1.00 . A A .  53 LEU CA   1 1 
        2  3387 1 1 53 LEU CB   C  -7.545  28.728 -11.508 1.00 . A A .  53 LEU CB   1 1 
        2  3388 1 1 53 LEU CD1  C  -6.763  29.525  -9.261 1.00 . A A .  53 LEU CD1  1 1 
        2  3389 1 1 53 LEU CD2  C  -8.501  27.734  -9.414 1.00 . A A .  53 LEU CD2  1 1 
        2  3390 1 1 53 LEU CG   C  -7.259  28.328 -10.059 1.00 . A A .  53 LEU CG   1 1 
        2  3391 1 1 53 LEU H    H  -7.728  26.120 -11.312 1.00 . A A .  53 LEU H    1 1 
        2  3392 1 1 53 LEU HA   H  -7.493  28.009 -13.523 1.00 . A A .  53 LEU HA   1 1 
        2  3393 1 1 53 LEU HB2  H  -7.041  29.663 -11.709 1.00 . A A .  53 LEU HB2  1 1 
        2  3394 1 1 53 LEU HB3  H  -8.609  28.882 -11.612 1.00 . A A .  53 LEU HB3  1 1 
        2  3395 1 1 53 LEU HD11 H  -7.602  30.020  -8.795 1.00 . A A .  53 LEU HD11 1 1 
        2  3396 1 1 53 LEU HD12 H  -6.259  30.215  -9.922 1.00 . A A .  53 LEU HD12 1 1 
        2  3397 1 1 53 LEU HD13 H  -6.075  29.190  -8.499 1.00 . A A .  53 LEU HD13 1 1 
        2  3398 1 1 53 LEU HD21 H  -8.219  27.165  -8.541 1.00 . A A .  53 LEU HD21 1 1 
        2  3399 1 1 53 LEU HD22 H  -8.998  27.085 -10.121 1.00 . A A .  53 LEU HD22 1 1 
        2  3400 1 1 53 LEU HD23 H  -9.171  28.529  -9.123 1.00 . A A .  53 LEU HD23 1 1 
        2  3401 1 1 53 LEU HG   H  -6.482  27.576 -10.047 1.00 . A A .  53 LEU HG   1 1 
        2  3402 1 1 53 LEU N    N  -7.641  26.392 -12.249 1.00 . A A .  53 LEU N    1 1 
        2  3403 1 1 53 LEU O    O  -4.904  27.408 -11.645 1.00 . A A .  53 LEU O    1 1 
        2  3404 1 1 54 GLY C    C  -3.003  29.311 -13.954 1.00 . A A .  54 GLY C    1 1 
        2  3405 1 1 54 GLY CA   C  -3.608  27.922 -14.015 1.00 . A A .  54 GLY CA   1 1 
        2  3406 1 1 54 GLY H    H  -5.636  28.135 -14.586 1.00 . A A .  54 GLY H    1 1 
        2  3407 1 1 54 GLY HA2  H  -3.160  27.312 -13.243 1.00 . A A .  54 GLY HA2  1 1 
        2  3408 1 1 54 GLY HA3  H  -3.384  27.485 -14.978 1.00 . A A .  54 GLY HA3  1 1 
        2  3409 1 1 54 GLY N    N  -5.047  27.933 -13.829 1.00 . A A .  54 GLY N    1 1 
        2  3410 1 1 54 GLY O    O  -1.927  29.502 -13.387 1.00 . A A .  54 GLY O    1 1 
        2  3411 1 1 55 ASN C    C  -3.659  32.397 -13.290 1.00 . A A .  55 ASN C    1 1 
        2  3412 1 1 55 ASN CA   C  -3.219  31.660 -14.552 1.00 . A A .  55 ASN CA   1 1 
        2  3413 1 1 55 ASN CB   C  -3.736  32.390 -15.793 1.00 . A A .  55 ASN CB   1 1 
        2  3414 1 1 55 ASN CG   C  -2.675  32.527 -16.868 1.00 . A A .  55 ASN CG   1 1 
        2  3415 1 1 55 ASN H    H  -4.545  30.066 -14.977 1.00 . A A .  55 ASN H    1 1 
        2  3416 1 1 55 ASN HA   H  -2.139  31.638 -14.582 1.00 . A A .  55 ASN HA   1 1 
        2  3417 1 1 55 ASN HB2  H  -4.569  31.840 -16.206 1.00 . A A .  55 ASN HB2  1 1 
        2  3418 1 1 55 ASN HB3  H  -4.068  33.379 -15.512 1.00 . A A .  55 ASN HB3  1 1 
        2  3419 1 1 55 ASN HD21 H  -1.581  33.682 -15.674 1.00 . A A .  55 ASN HD21 1 1 
        2  3420 1 1 55 ASN HD22 H  -0.915  33.376 -17.239 1.00 . A A .  55 ASN HD22 1 1 
        2  3421 1 1 55 ASN N    N  -3.695  30.282 -14.541 1.00 . A A .  55 ASN N    1 1 
        2  3422 1 1 55 ASN ND2  N  -1.616  33.270 -16.563 1.00 . A A .  55 ASN ND2  1 1 
        2  3423 1 1 55 ASN O    O  -4.245  31.804 -12.385 1.00 . A A .  55 ASN O    1 1 
        2  3424 1 1 55 ASN OD1  O  -2.804  31.972 -17.958 1.00 . A A .  55 ASN OD1  1 1 
        2  3425 1 1 56 ARG C    C  -4.649  35.666 -12.510 1.00 . A A .  56 ARG C    1 1 
        2  3426 1 1 56 ARG CA   C  -3.742  34.514 -12.089 1.00 . A A .  56 ARG CA   1 1 
        2  3427 1 1 56 ARG CB   C  -2.489  35.061 -11.404 1.00 . A A .  56 ARG CB   1 1 
        2  3428 1 1 56 ARG CD   C  -1.802  34.132  -9.167 1.00 . A A .  56 ARG CD   1 1 
        2  3429 1 1 56 ARG CG   C  -1.679  33.999 -10.678 1.00 . A A .  56 ARG CG   1 1 
        2  3430 1 1 56 ARG CZ   C  -1.954  36.463  -8.358 1.00 . A A .  56 ARG CZ   1 1 
        2  3431 1 1 56 ARG H    H  -2.906  34.112 -13.993 1.00 . A A .  56 ARG H    1 1 
        2  3432 1 1 56 ARG HA   H  -4.277  33.886 -11.393 1.00 . A A .  56 ARG HA   1 1 
        2  3433 1 1 56 ARG HB2  H  -1.855  35.518 -12.150 1.00 . A A .  56 ARG HB2  1 1 
        2  3434 1 1 56 ARG HB3  H  -2.784  35.813 -10.687 1.00 . A A .  56 ARG HB3  1 1 
        2  3435 1 1 56 ARG HD2  H  -2.845  34.088  -8.897 1.00 . A A .  56 ARG HD2  1 1 
        2  3436 1 1 56 ARG HD3  H  -1.278  33.309  -8.704 1.00 . A A .  56 ARG HD3  1 1 
        2  3437 1 1 56 ARG HE   H  -0.259  35.432  -8.580 1.00 . A A .  56 ARG HE   1 1 
        2  3438 1 1 56 ARG HG2  H  -2.038  33.024 -10.972 1.00 . A A .  56 ARG HG2  1 1 
        2  3439 1 1 56 ARG HG3  H  -0.640  34.100 -10.956 1.00 . A A .  56 ARG HG3  1 1 
        2  3440 1 1 56 ARG HH11 H  -3.743  35.639  -8.825 1.00 . A A .  56 ARG HH11 1 1 
        2  3441 1 1 56 ARG HH12 H  -3.806  37.265  -8.240 1.00 . A A .  56 ARG HH12 1 1 
        2  3442 1 1 56 ARG HH21 H  -0.353  37.569  -7.817 1.00 . A A .  56 ARG HH21 1 1 
        2  3443 1 1 56 ARG HH22 H  -1.886  38.362  -7.672 1.00 . A A .  56 ARG HH22 1 1 
        2  3444 1 1 56 ARG N    N  -3.374  33.696 -13.239 1.00 . A A .  56 ARG N    1 1 
        2  3445 1 1 56 ARG NE   N  -1.233  35.388  -8.679 1.00 . A A .  56 ARG NE   1 1 
        2  3446 1 1 56 ARG NH1  N  -3.276  36.454  -8.485 1.00 . A A .  56 ARG NH1  1 1 
        2  3447 1 1 56 ARG NH2  N  -1.348  37.554  -7.912 1.00 . A A .  56 ARG NH2  1 1 
        2  3448 1 1 56 ARG O    O  -4.782  35.964 -13.696 1.00 . A A .  56 ARG O    1 1 
        2  3449 1 1 57 ILE C    C  -5.397  38.749 -11.815 1.00 . A A .  57 ILE C    1 1 
        2  3450 1 1 57 ILE CA   C  -6.165  37.429 -11.792 1.00 . A A .  57 ILE CA   1 1 
        2  3451 1 1 57 ILE CB   C  -7.289  37.508 -10.740 1.00 . A A .  57 ILE CB   1 1 
        2  3452 1 1 57 ILE CD1  C  -8.999  38.338 -12.435 1.00 . A A .  57 ILE CD1  1 1 
        2  3453 1 1 57 ILE CG1  C  -8.302  38.593 -11.115 1.00 . A A .  57 ILE CG1  1 1 
        2  3454 1 1 57 ILE CG2  C  -6.709  37.772  -9.357 1.00 . A A .  57 ILE CG2  1 1 
        2  3455 1 1 57 ILE H    H  -5.123  36.025 -10.601 1.00 . A A .  57 ILE H    1 1 
        2  3456 1 1 57 ILE HA   H  -6.617  37.271 -12.761 1.00 . A A .  57 ILE HA   1 1 
        2  3457 1 1 57 ILE HB   H  -7.792  36.553 -10.713 1.00 . A A .  57 ILE HB   1 1 
        2  3458 1 1 57 ILE HD11 H  -9.537  37.404 -12.384 1.00 . A A .  57 ILE HD11 1 1 
        2  3459 1 1 57 ILE HD12 H  -8.264  38.288 -13.226 1.00 . A A .  57 ILE HD12 1 1 
        2  3460 1 1 57 ILE HD13 H  -9.691  39.142 -12.637 1.00 . A A .  57 ILE HD13 1 1 
        2  3461 1 1 57 ILE HG12 H  -9.060  38.649 -10.348 1.00 . A A .  57 ILE HG12 1 1 
        2  3462 1 1 57 ILE HG13 H  -7.795  39.544 -11.183 1.00 . A A .  57 ILE HG13 1 1 
        2  3463 1 1 57 ILE HG21 H  -5.666  37.491  -9.344 1.00 . A A .  57 ILE HG21 1 1 
        2  3464 1 1 57 ILE HG22 H  -7.248  37.191  -8.624 1.00 . A A .  57 ILE HG22 1 1 
        2  3465 1 1 57 ILE HG23 H  -6.802  38.822  -9.122 1.00 . A A .  57 ILE HG23 1 1 
        2  3466 1 1 57 ILE N    N  -5.271  36.310 -11.528 1.00 . A A .  57 ILE N    1 1 
        2  3467 1 1 57 ILE O    O  -4.340  38.873 -11.197 1.00 . A A .  57 ILE O    1 1 
        2  3468 1 1 58 ASN C    C  -6.334  42.117 -12.950 1.00 . A A .  58 ASN C    1 1 
        2  3469 1 1 58 ASN CA   C  -5.306  41.037 -12.627 1.00 . A A .  58 ASN CA   1 1 
        2  3470 1 1 58 ASN CB   C  -4.210  41.020 -13.694 1.00 . A A .  58 ASN CB   1 1 
        2  3471 1 1 58 ASN CG   C  -3.073  41.969 -13.370 1.00 . A A .  58 ASN CG   1 1 
        2  3472 1 1 58 ASN H    H  -6.780  39.576 -12.995 1.00 . A A .  58 ASN H    1 1 
        2  3473 1 1 58 ASN HA   H  -4.863  41.256 -11.672 1.00 . A A .  58 ASN HA   1 1 
        2  3474 1 1 58 ASN HB2  H  -3.809  40.021 -13.773 1.00 . A A .  58 ASN HB2  1 1 
        2  3475 1 1 58 ASN HB3  H  -4.637  41.309 -14.644 1.00 . A A .  58 ASN HB3  1 1 
        2  3476 1 1 58 ASN HD21 H  -3.608  43.161 -14.869 1.00 . A A .  58 ASN HD21 1 1 
        2  3477 1 1 58 ASN HD22 H  -2.233  43.674 -13.956 1.00 . A A .  58 ASN HD22 1 1 
        2  3478 1 1 58 ASN N    N  -5.938  39.731 -12.527 1.00 . A A .  58 ASN N    1 1 
        2  3479 1 1 58 ASN ND2  N  -2.960  43.043 -14.143 1.00 . A A .  58 ASN ND2  1 1 
        2  3480 1 1 58 ASN O    O  -7.152  41.959 -13.857 1.00 . A A .  58 ASN O    1 1 
        2  3481 1 1 58 ASN OD1  O  -2.306  41.741 -12.435 1.00 . A A .  58 ASN OD1  1 1 
        2  3482 1 1 59 ASP C    C  -7.102  44.873 -13.821 1.00 . A A .  59 ASP C    1 1 
        2  3483 1 1 59 ASP CA   C  -7.214  44.322 -12.404 1.00 . A A .  59 ASP CA   1 1 
        2  3484 1 1 59 ASP CB   C  -6.944  45.433 -11.389 1.00 . A A .  59 ASP CB   1 1 
        2  3485 1 1 59 ASP CG   C  -7.111  44.963  -9.958 1.00 . A A .  59 ASP CG   1 1 
        2  3486 1 1 59 ASP H    H  -5.613  43.280 -11.493 1.00 . A A .  59 ASP H    1 1 
        2  3487 1 1 59 ASP HA   H  -8.216  43.946 -12.256 1.00 . A A .  59 ASP HA   1 1 
        2  3488 1 1 59 ASP HB2  H  -5.932  45.789 -11.516 1.00 . A A .  59 ASP HB2  1 1 
        2  3489 1 1 59 ASP HB3  H  -7.633  46.247 -11.565 1.00 . A A .  59 ASP HB3  1 1 
        2  3490 1 1 59 ASP N    N  -6.288  43.214 -12.201 1.00 . A A .  59 ASP N    1 1 
        2  3491 1 1 59 ASP O    O  -6.080  44.701 -14.487 1.00 . A A .  59 ASP O    1 1 
        2  3492 1 1 59 ASP OD1  O  -6.260  44.180  -9.487 1.00 . A A .  59 ASP OD1  1 1 
        2  3493 1 1 59 ASP OD2  O  -8.094  45.378  -9.307 1.00 . A A .  59 ASP OD2  1 1 
        2  3494 1 1 60 GLY C    C  -9.519  46.014 -16.281 1.00 . A A .  60 GLY C    1 1 
        2  3495 1 1 60 GLY CA   C  -8.160  46.103 -15.614 1.00 . A A .  60 GLY CA   1 1 
        2  3496 1 1 60 GLY H    H  -8.947  45.641 -13.704 1.00 . A A .  60 GLY H    1 1 
        2  3497 1 1 60 GLY HA2  H  -7.869  47.140 -15.552 1.00 . A A .  60 GLY HA2  1 1 
        2  3498 1 1 60 GLY HA3  H  -7.439  45.572 -16.219 1.00 . A A .  60 GLY HA3  1 1 
        2  3499 1 1 60 GLY N    N  -8.160  45.535 -14.278 1.00 . A A .  60 GLY N    1 1 
        2  3500 1 1 60 GLY O    O  -9.679  45.326 -17.290 1.00 . A A .  60 GLY O    1 1 
        2  3501 1 1 61 LEU C    C -11.860  47.220 -17.700 1.00 . A A .  61 LEU C    1 1 
        2  3502 1 1 61 LEU CA   C -11.853  46.709 -16.263 1.00 . A A .  61 LEU CA   1 1 
        2  3503 1 1 61 LEU CB   C -12.776  47.567 -15.393 1.00 . A A .  61 LEU CB   1 1 
        2  3504 1 1 61 LEU CD1  C -13.551  45.729 -13.875 1.00 . A A .  61 LEU CD1  1 1 
        2  3505 1 1 61 LEU CD2  C -14.915  47.812 -14.110 1.00 . A A .  61 LEU CD2  1 1 
        2  3506 1 1 61 LEU CG   C -13.991  46.835 -14.822 1.00 . A A .  61 LEU CG   1 1 
        2  3507 1 1 61 LEU H    H -10.310  47.240 -14.914 1.00 . A A .  61 LEU H    1 1 
        2  3508 1 1 61 LEU HA   H -12.210  45.690 -16.255 1.00 . A A .  61 LEU HA   1 1 
        2  3509 1 1 61 LEU HB2  H -12.197  47.956 -14.568 1.00 . A A .  61 LEU HB2  1 1 
        2  3510 1 1 61 LEU HB3  H -13.130  48.397 -15.986 1.00 . A A .  61 LEU HB3  1 1 
        2  3511 1 1 61 LEU HD11 H -12.544  45.424 -14.121 1.00 . A A .  61 LEU HD11 1 1 
        2  3512 1 1 61 LEU HD12 H -14.217  44.885 -13.973 1.00 . A A .  61 LEU HD12 1 1 
        2  3513 1 1 61 LEU HD13 H -13.579  46.093 -12.859 1.00 . A A .  61 LEU HD13 1 1 
        2  3514 1 1 61 LEU HD21 H -14.324  48.524 -13.553 1.00 . A A .  61 LEU HD21 1 1 
        2  3515 1 1 61 LEU HD22 H -15.558  47.269 -13.433 1.00 . A A .  61 LEU HD22 1 1 
        2  3516 1 1 61 LEU HD23 H -15.517  48.334 -14.838 1.00 . A A .  61 LEU HD23 1 1 
        2  3517 1 1 61 LEU HG   H -14.543  46.380 -15.632 1.00 . A A .  61 LEU HG   1 1 
        2  3518 1 1 61 LEU N    N -10.500  46.711 -15.717 1.00 . A A .  61 LEU N    1 1 
        2  3519 1 1 61 LEU O    O -11.501  48.368 -17.963 1.00 . A A .  61 LEU O    1 1 
        2  3520 1 1 62 ALA C    C -12.932  45.606 -20.876 1.00 . A A .  62 ALA C    1 1 
        2  3521 1 1 62 ALA CA   C -12.327  46.728 -20.037 1.00 . A A .  62 ALA CA   1 1 
        2  3522 1 1 62 ALA CB   C -10.936  47.077 -20.546 1.00 . A A .  62 ALA CB   1 1 
        2  3523 1 1 62 ALA H    H -12.548  45.461 -18.358 1.00 . A A .  62 ALA H    1 1 
        2  3524 1 1 62 ALA HA   H -12.949  47.606 -20.129 1.00 . A A .  62 ALA HA   1 1 
        2  3525 1 1 62 ALA HB1  H -10.197  46.542 -19.968 1.00 . A A .  62 ALA HB1  1 1 
        2  3526 1 1 62 ALA HB2  H -10.773  48.140 -20.444 1.00 . A A .  62 ALA HB2  1 1 
        2  3527 1 1 62 ALA HB3  H -10.852  46.797 -21.586 1.00 . A A .  62 ALA HB3  1 1 
        2  3528 1 1 62 ALA N    N -12.273  46.361 -18.628 1.00 . A A .  62 ALA N    1 1 
        2  3529 1 1 62 ALA O    O -13.821  45.841 -21.694 1.00 . A A .  62 ALA O    1 1 
        2  3530 1 1 63 GLY C    C -14.010  42.481 -20.658 1.00 . A A .  63 GLY C    1 1 
        2  3531 1 1 63 GLY CA   C -12.947  43.251 -21.416 1.00 . A A .  63 GLY CA   1 1 
        2  3532 1 1 63 GLY H    H -11.733  44.260 -20.005 1.00 . A A .  63 GLY H    1 1 
        2  3533 1 1 63 GLY HA2  H -13.370  43.605 -22.344 1.00 . A A .  63 GLY HA2  1 1 
        2  3534 1 1 63 GLY HA3  H -12.125  42.586 -21.638 1.00 . A A .  63 GLY HA3  1 1 
        2  3535 1 1 63 GLY N    N -12.443  44.388 -20.669 1.00 . A A .  63 GLY N    1 1 
        2  3536 1 1 63 GLY O    O -14.191  41.283 -20.877 1.00 . A A .  63 GLY O    1 1 
        2  3537 1 1 64 LYS C    C -15.193  41.503 -18.021 1.00 . A A .  64 LYS C    1 1 
        2  3538 1 1 64 LYS CA   C -15.767  42.552 -18.970 1.00 . A A .  64 LYS CA   1 1 
        2  3539 1 1 64 LYS CB   C -16.824  41.919 -19.879 1.00 . A A .  64 LYS CB   1 1 
        2  3540 1 1 64 LYS CD   C -18.727  42.482 -18.335 1.00 . A A .  64 LYS CD   1 1 
        2  3541 1 1 64 LYS CE   C -19.223  43.596 -19.242 1.00 . A A .  64 LYS CE   1 1 
        2  3542 1 1 64 LYS CG   C -18.033  41.385 -19.127 1.00 . A A .  64 LYS CG   1 1 
        2  3543 1 1 64 LYS H    H -14.519  44.124 -19.644 1.00 . A A .  64 LYS H    1 1 
        2  3544 1 1 64 LYS HA   H -16.233  43.329 -18.383 1.00 . A A .  64 LYS HA   1 1 
        2  3545 1 1 64 LYS HB2  H -17.166  42.661 -20.584 1.00 . A A .  64 LYS HB2  1 1 
        2  3546 1 1 64 LYS HB3  H -16.375  41.101 -20.420 1.00 . A A .  64 LYS HB3  1 1 
        2  3547 1 1 64 LYS HD2  H -19.570  42.056 -17.812 1.00 . A A .  64 LYS HD2  1 1 
        2  3548 1 1 64 LYS HD3  H -18.030  42.894 -17.621 1.00 . A A .  64 LYS HD3  1 1 
        2  3549 1 1 64 LYS HE2  H -18.442  44.333 -19.347 1.00 . A A .  64 LYS HE2  1 1 
        2  3550 1 1 64 LYS HE3  H -19.456  43.178 -20.211 1.00 . A A .  64 LYS HE3  1 1 
        2  3551 1 1 64 LYS HG2  H -18.733  40.970 -19.837 1.00 . A A .  64 LYS HG2  1 1 
        2  3552 1 1 64 LYS HG3  H -17.708  40.612 -18.445 1.00 . A A .  64 LYS HG3  1 1 
        2  3553 1 1 64 LYS HZ1  H -20.683  45.090 -19.270 1.00 . A A .  64 LYS HZ1  1 1 
        2  3554 1 1 64 LYS HZ2  H -20.272  44.564 -17.717 1.00 . A A .  64 LYS HZ2  1 1 
        2  3555 1 1 64 LYS HZ3  H -21.242  43.596 -18.706 1.00 . A A .  64 LYS HZ3  1 1 
        2  3556 1 1 64 LYS N    N -14.713  43.171 -19.767 1.00 . A A .  64 LYS N    1 1 
        2  3557 1 1 64 LYS NZ   N -20.440  44.258 -18.695 1.00 . A A .  64 LYS NZ   1 1 
        2  3558 1 1 64 LYS O    O -15.115  41.724 -16.812 1.00 . A A .  64 LYS O    1 1 
        2  3559 1 1 65 VAL C    C -13.059  38.608 -18.497 1.00 . A A .  65 VAL C    1 1 
        2  3560 1 1 65 VAL CA   C -14.223  39.286 -17.769 1.00 . A A .  65 VAL CA   1 1 
        2  3561 1 1 65 VAL CB   C -15.301  38.244 -17.387 1.00 . A A .  65 VAL CB   1 1 
        2  3562 1 1 65 VAL CG1  C -14.682  37.068 -16.644 1.00 . A A .  65 VAL CG1  1 1 
        2  3563 1 1 65 VAL CG2  C -16.392  38.895 -16.551 1.00 . A A .  65 VAL CG2  1 1 
        2  3564 1 1 65 VAL H    H -14.875  40.242 -19.540 1.00 . A A .  65 VAL H    1 1 
        2  3565 1 1 65 VAL HA   H -13.845  39.721 -16.860 1.00 . A A .  65 VAL HA   1 1 
        2  3566 1 1 65 VAL HB   H -15.751  37.872 -18.296 1.00 . A A .  65 VAL HB   1 1 
        2  3567 1 1 65 VAL HG11 H -14.449  36.282 -17.347 1.00 . A A .  65 VAL HG11 1 1 
        2  3568 1 1 65 VAL HG12 H -15.381  36.700 -15.909 1.00 . A A .  65 VAL HG12 1 1 
        2  3569 1 1 65 VAL HG13 H -13.777  37.390 -16.151 1.00 . A A .  65 VAL HG13 1 1 
        2  3570 1 1 65 VAL HG21 H -16.712  38.210 -15.780 1.00 . A A .  65 VAL HG21 1 1 
        2  3571 1 1 65 VAL HG22 H -17.232  39.141 -17.183 1.00 . A A .  65 VAL HG22 1 1 
        2  3572 1 1 65 VAL HG23 H -16.008  39.795 -16.095 1.00 . A A .  65 VAL HG23 1 1 
        2  3573 1 1 65 VAL N    N -14.790  40.362 -18.572 1.00 . A A .  65 VAL N    1 1 
        2  3574 1 1 65 VAL O    O -11.927  39.088 -18.444 1.00 . A A .  65 VAL O    1 1 
        2  3575 1 1 66 SER C    C -12.926  35.764 -20.870 1.00 . A A .  66 SER C    1 1 
        2  3576 1 1 66 SER CA   C -12.307  36.768 -19.901 1.00 . A A .  66 SER CA   1 1 
        2  3577 1 1 66 SER CB   C -11.376  36.043 -18.925 1.00 . A A .  66 SER CB   1 1 
        2  3578 1 1 66 SER H    H -14.254  37.163 -19.179 1.00 . A A .  66 SER H    1 1 
        2  3579 1 1 66 SER HA   H -11.730  37.486 -20.466 1.00 . A A .  66 SER HA   1 1 
        2  3580 1 1 66 SER HB2  H -11.855  35.138 -18.581 1.00 . A A .  66 SER HB2  1 1 
        2  3581 1 1 66 SER HB3  H -10.454  35.794 -19.428 1.00 . A A .  66 SER HB3  1 1 
        2  3582 1 1 66 SER HG   H -10.849  36.297 -17.055 1.00 . A A .  66 SER HG   1 1 
        2  3583 1 1 66 SER N    N -13.338  37.498 -19.172 1.00 . A A .  66 SER N    1 1 
        2  3584 1 1 66 SER O    O -12.565  34.586 -20.874 1.00 . A A .  66 SER O    1 1 
        2  3585 1 1 66 SER OG   O -11.080  36.855 -17.802 1.00 . A A .  66 SER OG   1 1 
        2  3586 1 1 67 THR C    C -15.295  34.258 -21.969 1.00 . A A .  67 THR C    1 1 
        2  3587 1 1 67 THR CA   C -14.522  35.374 -22.666 1.00 . A A .  67 THR CA   1 1 
        2  3588 1 1 67 THR CB   C -13.495  34.775 -23.630 1.00 . A A .  67 THR CB   1 1 
        2  3589 1 1 67 THR CG2  C -13.994  34.681 -25.056 1.00 . A A .  67 THR CG2  1 1 
        2  3590 1 1 67 THR H    H -14.104  37.183 -21.645 1.00 . A A .  67 THR H    1 1 
        2  3591 1 1 67 THR HA   H -15.218  35.982 -23.226 1.00 . A A .  67 THR HA   1 1 
        2  3592 1 1 67 THR HB   H -13.247  33.777 -23.300 1.00 . A A .  67 THR HB   1 1 
        2  3593 1 1 67 THR HG1  H -11.550  34.971 -23.513 1.00 . A A .  67 THR HG1  1 1 
        2  3594 1 1 67 THR HG21 H -13.688  33.737 -25.483 1.00 . A A .  67 THR HG21 1 1 
        2  3595 1 1 67 THR HG22 H -13.579  35.490 -25.638 1.00 . A A .  67 THR HG22 1 1 
        2  3596 1 1 67 THR HG23 H -15.072  34.746 -25.066 1.00 . A A .  67 THR HG23 1 1 
        2  3597 1 1 67 THR N    N -13.858  36.235 -21.692 1.00 . A A .  67 THR N    1 1 
        2  3598 1 1 67 THR O    O -15.479  34.284 -20.752 1.00 . A A .  67 THR O    1 1 
        2  3599 1 1 67 THR OG1  O -12.308  35.547 -23.642 1.00 . A A .  67 THR OG1  1 1 
        2  3600 1 1 68 LYS C    C -15.756  31.500 -21.041 1.00 . A A .  68 LYS C    1 1 
        2  3601 1 1 68 LYS CA   C -16.502  32.149 -22.205 1.00 . A A .  68 LYS CA   1 1 
        2  3602 1 1 68 LYS CB   C -16.790  31.104 -23.292 1.00 . A A .  68 LYS CB   1 1 
        2  3603 1 1 68 LYS CD   C -16.216  31.757 -25.654 1.00 . A A .  68 LYS CD   1 1 
        2  3604 1 1 68 LYS CE   C -16.546  30.773 -26.765 1.00 . A A .  68 LYS CE   1 1 
        2  3605 1 1 68 LYS CG   C -15.743  31.042 -24.398 1.00 . A A .  68 LYS CG   1 1 
        2  3606 1 1 68 LYS H    H -15.568  33.317 -23.711 1.00 . A A .  68 LYS H    1 1 
        2  3607 1 1 68 LYS HA   H -17.441  32.535 -21.837 1.00 . A A .  68 LYS HA   1 1 
        2  3608 1 1 68 LYS HB2  H -16.844  30.130 -22.830 1.00 . A A .  68 LYS HB2  1 1 
        2  3609 1 1 68 LYS HB3  H -17.745  31.329 -23.745 1.00 . A A .  68 LYS HB3  1 1 
        2  3610 1 1 68 LYS HD2  H -17.101  32.331 -25.421 1.00 . A A .  68 LYS HD2  1 1 
        2  3611 1 1 68 LYS HD3  H -15.434  32.421 -25.995 1.00 . A A .  68 LYS HD3  1 1 
        2  3612 1 1 68 LYS HE2  H -15.864  29.939 -26.705 1.00 . A A .  68 LYS HE2  1 1 
        2  3613 1 1 68 LYS HE3  H -17.558  30.420 -26.627 1.00 . A A .  68 LYS HE3  1 1 
        2  3614 1 1 68 LYS HG2  H -14.836  31.513 -24.047 1.00 . A A .  68 LYS HG2  1 1 
        2  3615 1 1 68 LYS HG3  H -15.545  30.007 -24.634 1.00 . A A .  68 LYS HG3  1 1 
        2  3616 1 1 68 LYS HZ1  H -16.429  30.660 -28.849 1.00 . A A .  68 LYS HZ1  1 1 
        2  3617 1 1 68 LYS HZ2  H -15.547  31.939 -28.181 1.00 . A A .  68 LYS HZ2  1 1 
        2  3618 1 1 68 LYS HZ3  H -17.232  32.037 -28.281 1.00 . A A .  68 LYS HZ3  1 1 
        2  3619 1 1 68 LYS N    N -15.746  33.279 -22.750 1.00 . A A .  68 LYS N    1 1 
        2  3620 1 1 68 LYS NZ   N -16.431  31.395 -28.113 1.00 . A A .  68 LYS NZ   1 1 
        2  3621 1 1 68 LYS O    O -16.070  31.750 -19.877 1.00 . A A .  68 LYS O    1 1 
        2  3622 1 1 69 SER C    C -14.869  29.132 -19.440 1.00 . A A .  69 SER C    1 1 
        2  3623 1 1 69 SER CA   C -13.979  29.992 -20.335 1.00 . A A .  69 SER CA   1 1 
        2  3624 1 1 69 SER CB   C -13.217  31.019 -19.493 1.00 . A A .  69 SER CB   1 1 
        2  3625 1 1 69 SER H    H -14.560  30.512 -22.303 1.00 . A A .  69 SER H    1 1 
        2  3626 1 1 69 SER HA   H -13.267  29.352 -20.835 1.00 . A A .  69 SER HA   1 1 
        2  3627 1 1 69 SER HB2  H -13.222  31.972 -20.000 1.00 . A A .  69 SER HB2  1 1 
        2  3628 1 1 69 SER HB3  H -13.699  31.121 -18.530 1.00 . A A .  69 SER HB3  1 1 
        2  3629 1 1 69 SER HG   H -11.848  29.685 -19.065 1.00 . A A .  69 SER HG   1 1 
        2  3630 1 1 69 SER N    N -14.767  30.670 -21.360 1.00 . A A .  69 SER N    1 1 
        2  3631 1 1 69 SER O    O -16.008  28.826 -19.792 1.00 . A A .  69 SER O    1 1 
        2  3632 1 1 69 SER OG   O -11.873  30.618 -19.291 1.00 . A A .  69 SER OG   1 1 
        2  3633 1 1 70 VAL C    C -15.558  26.629 -17.980 1.00 . A A .  70 VAL C    1 1 
        2  3634 1 1 70 VAL CA   C -15.087  27.930 -17.332 1.00 . A A .  70 VAL CA   1 1 
        2  3635 1 1 70 VAL CB   C -16.297  28.705 -16.777 1.00 . A A .  70 VAL CB   1 1 
        2  3636 1 1 70 VAL CG1  C -17.180  27.807 -15.920 1.00 . A A .  70 VAL CG1  1 1 
        2  3637 1 1 70 VAL CG2  C -15.831  29.916 -15.982 1.00 . A A .  70 VAL CG2  1 1 
        2  3638 1 1 70 VAL H    H -13.437  29.028 -18.053 1.00 . A A .  70 VAL H    1 1 
        2  3639 1 1 70 VAL HA   H -14.429  27.693 -16.509 1.00 . A A .  70 VAL HA   1 1 
        2  3640 1 1 70 VAL HB   H -16.878  29.057 -17.613 1.00 . A A .  70 VAL HB   1 1 
        2  3641 1 1 70 VAL HG11 H -17.597  28.381 -15.106 1.00 . A A .  70 VAL HG11 1 1 
        2  3642 1 1 70 VAL HG12 H -16.590  26.995 -15.523 1.00 . A A .  70 VAL HG12 1 1 
        2  3643 1 1 70 VAL HG13 H -17.981  27.408 -16.525 1.00 . A A .  70 VAL HG13 1 1 
        2  3644 1 1 70 VAL HG21 H -15.429  30.657 -16.657 1.00 . A A .  70 VAL HG21 1 1 
        2  3645 1 1 70 VAL HG22 H -15.066  29.615 -15.281 1.00 . A A .  70 VAL HG22 1 1 
        2  3646 1 1 70 VAL HG23 H -16.667  30.336 -15.442 1.00 . A A .  70 VAL HG23 1 1 
        2  3647 1 1 70 VAL N    N -14.343  28.749 -18.279 1.00 . A A .  70 VAL N    1 1 
        2  3648 1 1 70 VAL O    O -16.746  26.449 -18.246 1.00 . A A .  70 VAL O    1 1 
        2  3649 1 1 71 GLY C    C -15.739  24.597 -20.120 1.00 . A A .  71 GLY C    1 1 
        2  3650 1 1 71 GLY CA   C -14.947  24.447 -18.836 1.00 . A A .  71 GLY CA   1 1 
        2  3651 1 1 71 GLY H    H -13.685  25.922 -17.990 1.00 . A A .  71 GLY H    1 1 
        2  3652 1 1 71 GLY HA2  H -14.032  23.916 -19.052 1.00 . A A .  71 GLY HA2  1 1 
        2  3653 1 1 71 GLY HA3  H -15.529  23.868 -18.134 1.00 . A A .  71 GLY HA3  1 1 
        2  3654 1 1 71 GLY N    N -14.615  25.724 -18.226 1.00 . A A .  71 GLY N    1 1 
        2  3655 1 1 71 GLY O    O -15.851  25.696 -20.666 1.00 . A A .  71 GLY O    1 1 
        2  3656 1 1 72 GLU C    C -18.343  22.662 -21.669 1.00 . A A .  72 GLU C    1 1 
        2  3657 1 1 72 GLU CA   C -17.077  23.497 -21.832 1.00 . A A .  72 GLU CA   1 1 
        2  3658 1 1 72 GLU CB   C -16.246  22.963 -23.000 1.00 . A A .  72 GLU CB   1 1 
        2  3659 1 1 72 GLU CD   C -14.060  23.179 -24.246 1.00 . A A .  72 GLU CD   1 1 
        2  3660 1 1 72 GLU CG   C -15.108  23.885 -23.409 1.00 . A A .  72 GLU CG   1 1 
        2  3661 1 1 72 GLU H    H -16.166  22.644 -20.123 1.00 . A A .  72 GLU H    1 1 
        2  3662 1 1 72 GLU HA   H -17.358  24.519 -22.039 1.00 . A A .  72 GLU HA   1 1 
        2  3663 1 1 72 GLU HB2  H -15.826  22.009 -22.721 1.00 . A A .  72 GLU HB2  1 1 
        2  3664 1 1 72 GLU HB3  H -16.894  22.826 -23.854 1.00 . A A .  72 GLU HB3  1 1 
        2  3665 1 1 72 GLU HG2  H -15.514  24.704 -23.983 1.00 . A A .  72 GLU HG2  1 1 
        2  3666 1 1 72 GLU HG3  H -14.637  24.271 -22.517 1.00 . A A .  72 GLU HG3  1 1 
        2  3667 1 1 72 GLU N    N -16.290  23.489 -20.604 1.00 . A A .  72 GLU N    1 1 
        2  3668 1 1 72 GLU O    O -18.277  21.470 -21.369 1.00 . A A .  72 GLU O    1 1 
        2  3669 1 1 72 GLU OE1  O -13.874  21.958 -24.061 1.00 . A A .  72 GLU OE1  1 1 
        2  3670 1 1 72 GLU OE2  O -13.424  23.849 -25.087 1.00 . A A .  72 GLU OE2  1 1 
        2  3671 1 1 73 ILE C    C -20.980  22.089 -20.324 1.00 . A A .  73 ILE C    1 1 
        2  3672 1 1 73 ILE CA   C -20.775  22.609 -21.743 1.00 . A A .  73 ILE CA   1 1 
        2  3673 1 1 73 ILE CB   C -20.881  21.431 -22.730 1.00 . A A .  73 ILE CB   1 1 
        2  3674 1 1 73 ILE CD1  C -21.322  22.944 -24.730 1.00 . A A .  73 ILE CD1  1 1 
        2  3675 1 1 73 ILE CG1  C -20.443  21.868 -24.130 1.00 . A A .  73 ILE CG1  1 1 
        2  3676 1 1 73 ILE CG2  C -22.303  20.890 -22.760 1.00 . A A .  73 ILE CG2  1 1 
        2  3677 1 1 73 ILE H    H -19.483  24.246 -22.106 1.00 . A A .  73 ILE H    1 1 
        2  3678 1 1 73 ILE HA   H -21.558  23.317 -21.974 1.00 . A A .  73 ILE HA   1 1 
        2  3679 1 1 73 ILE HB   H -20.230  20.642 -22.386 1.00 . A A .  73 ILE HB   1 1 
        2  3680 1 1 73 ILE HD11 H -21.657  23.611 -23.950 1.00 . A A .  73 ILE HD11 1 1 
        2  3681 1 1 73 ILE HD12 H -22.178  22.486 -25.204 1.00 . A A .  73 ILE HD12 1 1 
        2  3682 1 1 73 ILE HD13 H -20.758  23.501 -25.464 1.00 . A A .  73 ILE HD13 1 1 
        2  3683 1 1 73 ILE HG12 H -19.436  22.254 -24.079 1.00 . A A .  73 ILE HG12 1 1 
        2  3684 1 1 73 ILE HG13 H -20.464  21.013 -24.790 1.00 . A A .  73 ILE HG13 1 1 
        2  3685 1 1 73 ILE HG21 H -22.822  21.286 -23.619 1.00 . A A .  73 ILE HG21 1 1 
        2  3686 1 1 73 ILE HG22 H -22.820  21.186 -21.858 1.00 . A A .  73 ILE HG22 1 1 
        2  3687 1 1 73 ILE HG23 H -22.277  19.812 -22.820 1.00 . A A .  73 ILE HG23 1 1 
        2  3688 1 1 73 ILE N    N -19.494  23.295 -21.869 1.00 . A A .  73 ILE N    1 1 
        2  3689 1 1 73 ILE O    O -20.245  21.217 -19.861 1.00 . A A .  73 ILE O    1 1 
        2  3690 1 1 74 LEU C    C -23.530  21.352 -18.218 1.00 . A A .  74 LEU C    1 1 
        2  3691 1 1 74 LEU CA   C -22.279  22.222 -18.270 1.00 . A A .  74 LEU CA   1 1 
        2  3692 1 1 74 LEU CB   C -22.460  23.449 -17.374 1.00 . A A .  74 LEU CB   1 1 
        2  3693 1 1 74 LEU CD1  C -24.578  24.230 -18.468 1.00 . A A .  74 LEU CD1  1 1 
        2  3694 1 1 74 LEU CD2  C -23.240  25.812 -17.068 1.00 . A A .  74 LEU CD2  1 1 
        2  3695 1 1 74 LEU CG   C -23.179  24.632 -18.027 1.00 . A A .  74 LEU CG   1 1 
        2  3696 1 1 74 LEU H    H -22.531  23.324 -20.061 1.00 . A A .  74 LEU H    1 1 
        2  3697 1 1 74 LEU HA   H -21.440  21.646 -17.909 1.00 . A A .  74 LEU HA   1 1 
        2  3698 1 1 74 LEU HB2  H -23.022  23.150 -16.501 1.00 . A A .  74 LEU HB2  1 1 
        2  3699 1 1 74 LEU HB3  H -21.484  23.782 -17.055 1.00 . A A .  74 LEU HB3  1 1 
        2  3700 1 1 74 LEU HD11 H -25.235  25.085 -18.405 1.00 . A A .  74 LEU HD11 1 1 
        2  3701 1 1 74 LEU HD12 H -24.946  23.444 -17.825 1.00 . A A .  74 LEU HD12 1 1 
        2  3702 1 1 74 LEU HD13 H -24.544  23.875 -19.488 1.00 . A A .  74 LEU HD13 1 1 
        2  3703 1 1 74 LEU HD21 H -23.937  25.593 -16.272 1.00 . A A .  74 LEU HD21 1 1 
        2  3704 1 1 74 LEU HD22 H -23.566  26.693 -17.601 1.00 . A A .  74 LEU HD22 1 1 
        2  3705 1 1 74 LEU HD23 H -22.260  25.987 -16.650 1.00 . A A .  74 LEU HD23 1 1 
        2  3706 1 1 74 LEU HG   H -22.628  24.940 -18.903 1.00 . A A .  74 LEU HG   1 1 
        2  3707 1 1 74 LEU N    N -21.981  22.632 -19.638 1.00 . A A .  74 LEU N    1 1 
        2  3708 1 1 74 LEU O    O -24.471  21.551 -18.987 1.00 . A A .  74 LEU O    1 1 
        2  3709 1 1 75 ASP C    C -25.768  20.113 -16.307 1.00 . A A .  75 ASP C    1 1 
        2  3710 1 1 75 ASP CA   C -24.661  19.482 -17.152 1.00 . A A .  75 ASP CA   1 1 
        2  3711 1 1 75 ASP CB   C -24.204  18.166 -16.515 1.00 . A A .  75 ASP CB   1 1 
        2  3712 1 1 75 ASP CG   C -24.678  16.953 -17.291 1.00 . A A .  75 ASP CG   1 1 
        2  3713 1 1 75 ASP H    H -22.755  20.274 -16.728 1.00 . A A .  75 ASP H    1 1 
        2  3714 1 1 75 ASP HA   H -25.048  19.275 -18.134 1.00 . A A .  75 ASP HA   1 1 
        2  3715 1 1 75 ASP HB2  H -23.125  18.147 -16.479 1.00 . A A .  75 ASP HB2  1 1 
        2  3716 1 1 75 ASP HB3  H -24.595  18.103 -15.510 1.00 . A A .  75 ASP HB3  1 1 
        2  3717 1 1 75 ASP N    N -23.532  20.384 -17.308 1.00 . A A .  75 ASP N    1 1 
        2  3718 1 1 75 ASP O    O -26.883  19.595 -16.247 1.00 . A A .  75 ASP O    1 1 
        2  3719 1 1 75 ASP OD1  O -25.886  16.645 -17.233 1.00 . A A .  75 ASP OD1  1 1 
        2  3720 1 1 75 ASP OD2  O -23.839  16.311 -17.959 1.00 . A A .  75 ASP OD2  1 1 
        2  3721 1 1 76 GLU C    C -27.684  22.278 -15.605 1.00 . A A .  76 GLU C    1 1 
        2  3722 1 1 76 GLU CA   C -26.426  21.925 -14.815 1.00 . A A .  76 GLU CA   1 1 
        2  3723 1 1 76 GLU CB   C -25.805  23.193 -14.225 1.00 . A A .  76 GLU CB   1 1 
        2  3724 1 1 76 GLU CD   C -25.045  24.179 -12.027 1.00 . A A .  76 GLU CD   1 1 
        2  3725 1 1 76 GLU CG   C -26.125  23.400 -12.753 1.00 . A A .  76 GLU CG   1 1 
        2  3726 1 1 76 GLU H    H -24.551  21.597 -15.737 1.00 . A A .  76 GLU H    1 1 
        2  3727 1 1 76 GLU HA   H -26.699  21.261 -14.007 1.00 . A A .  76 GLU HA   1 1 
        2  3728 1 1 76 GLU HB2  H -24.732  23.139 -14.334 1.00 . A A .  76 GLU HB2  1 1 
        2  3729 1 1 76 GLU HB3  H -26.171  24.049 -14.775 1.00 . A A .  76 GLU HB3  1 1 
        2  3730 1 1 76 GLU HG2  H -27.054  23.942 -12.672 1.00 . A A .  76 GLU HG2  1 1 
        2  3731 1 1 76 GLU HG3  H -26.230  22.434 -12.283 1.00 . A A .  76 GLU HG3  1 1 
        2  3732 1 1 76 GLU N    N -25.456  21.231 -15.655 1.00 . A A .  76 GLU N    1 1 
        2  3733 1 1 76 GLU O    O -27.869  21.823 -16.733 1.00 . A A .  76 GLU O    1 1 
        2  3734 1 1 76 GLU OE1  O -24.007  23.575 -11.684 1.00 . A A .  76 GLU OE1  1 1 
        2  3735 1 1 76 GLU OE2  O -25.239  25.392 -11.800 1.00 . A A .  76 GLU OE2  1 1 
        2  3736 1 1 77 GLU C    C -29.492  24.276 -16.933 1.00 . A A .  77 GLU C    1 1 
        2  3737 1 1 77 GLU CA   C -29.782  23.509 -15.647 1.00 . A A .  77 GLU CA   1 1 
        2  3738 1 1 77 GLU CB   C -30.609  24.373 -14.691 1.00 . A A .  77 GLU CB   1 1 
        2  3739 1 1 77 GLU CD   C -29.871  24.686 -12.294 1.00 . A A .  77 GLU CD   1 1 
        2  3740 1 1 77 GLU CG   C -30.660  23.835 -13.270 1.00 . A A .  77 GLU CG   1 1 
        2  3741 1 1 77 GLU H    H -28.341  23.424 -14.105 1.00 . A A .  77 GLU H    1 1 
        2  3742 1 1 77 GLU HA   H -30.344  22.619 -15.891 1.00 . A A .  77 GLU HA   1 1 
        2  3743 1 1 77 GLU HB2  H -30.184  25.365 -14.662 1.00 . A A .  77 GLU HB2  1 1 
        2  3744 1 1 77 GLU HB3  H -31.620  24.435 -15.065 1.00 . A A .  77 GLU HB3  1 1 
        2  3745 1 1 77 GLU HG2  H -31.690  23.805 -12.946 1.00 . A A .  77 GLU HG2  1 1 
        2  3746 1 1 77 GLU HG3  H -30.253  22.834 -13.263 1.00 . A A .  77 GLU HG3  1 1 
        2  3747 1 1 77 GLU N    N -28.543  23.093 -15.003 1.00 . A A .  77 GLU N    1 1 
        2  3748 1 1 77 GLU O    O -28.384  24.218 -17.465 1.00 . A A .  77 GLU O    1 1 
        2  3749 1 1 77 GLU OE1  O -28.943  25.393 -12.739 1.00 . A A .  77 GLU OE1  1 1 
        2  3750 1 1 77 GLU OE2  O -30.182  24.646 -11.085 1.00 . A A .  77 GLU OE2  1 1 
        2  3751 1 1 78 LEU C    C -29.973  27.218 -18.332 1.00 . A A .  78 LEU C    1 1 
        2  3752 1 1 78 LEU CA   C -30.348  25.774 -18.649 1.00 . A A .  78 LEU CA   1 1 
        2  3753 1 1 78 LEU CB   C -31.643  25.737 -19.463 1.00 . A A .  78 LEU CB   1 1 
        2  3754 1 1 78 LEU CD1  C -33.976  26.659 -19.458 1.00 . A A .  78 LEU CD1  1 1 
        2  3755 1 1 78 LEU CD2  C -33.460  24.559 -18.202 1.00 . A A .  78 LEU CD2  1 1 
        2  3756 1 1 78 LEU CG   C -32.927  25.912 -18.649 1.00 . A A .  78 LEU CG   1 1 
        2  3757 1 1 78 LEU H    H -31.352  24.999 -16.954 1.00 . A A .  78 LEU H    1 1 
        2  3758 1 1 78 LEU HA   H -29.555  25.329 -19.233 1.00 . A A .  78 LEU HA   1 1 
        2  3759 1 1 78 LEU HB2  H -31.601  26.523 -20.203 1.00 . A A .  78 LEU HB2  1 1 
        2  3760 1 1 78 LEU HB3  H -31.695  24.787 -19.974 1.00 . A A .  78 LEU HB3  1 1 
        2  3761 1 1 78 LEU HD11 H -33.498  27.430 -20.043 1.00 . A A .  78 LEU HD11 1 1 
        2  3762 1 1 78 LEU HD12 H -34.695  27.108 -18.788 1.00 . A A .  78 LEU HD12 1 1 
        2  3763 1 1 78 LEU HD13 H -34.481  25.968 -20.117 1.00 . A A .  78 LEU HD13 1 1 
        2  3764 1 1 78 LEU HD21 H -34.193  24.208 -18.914 1.00 . A A .  78 LEU HD21 1 1 
        2  3765 1 1 78 LEU HD22 H -33.921  24.657 -17.230 1.00 . A A .  78 LEU HD22 1 1 
        2  3766 1 1 78 LEU HD23 H -32.647  23.851 -18.145 1.00 . A A .  78 LEU HD23 1 1 
        2  3767 1 1 78 LEU HG   H -32.709  26.495 -17.766 1.00 . A A .  78 LEU HG   1 1 
        2  3768 1 1 78 LEU N    N -30.494  24.994 -17.426 1.00 . A A .  78 LEU N    1 1 
        2  3769 1 1 78 LEU O    O -30.350  27.751 -17.288 1.00 . A A .  78 LEU O    1 1 
        2  3770 1 1 79 SER C    C -28.186  29.783 -20.333 1.00 . A A .  79 SER C    1 1 
        2  3771 1 1 79 SER CA   C -28.803  29.226 -19.053 1.00 . A A .  79 SER CA   1 1 
        2  3772 1 1 79 SER CB   C -27.798  29.324 -17.904 1.00 . A A .  79 SER CB   1 1 
        2  3773 1 1 79 SER H    H -28.961  27.365 -20.049 1.00 . A A .  79 SER H    1 1 
        2  3774 1 1 79 SER HA   H -29.676  29.812 -18.804 1.00 . A A .  79 SER HA   1 1 
        2  3775 1 1 79 SER HB2  H -28.246  28.933 -17.002 1.00 . A A .  79 SER HB2  1 1 
        2  3776 1 1 79 SER HB3  H -26.918  28.745 -18.148 1.00 . A A .  79 SER HB3  1 1 
        2  3777 1 1 79 SER HG   H -27.046  31.037 -18.483 1.00 . A A .  79 SER HG   1 1 
        2  3778 1 1 79 SER N    N -29.230  27.844 -19.237 1.00 . A A .  79 SER N    1 1 
        2  3779 1 1 79 SER O    O -28.441  30.926 -20.710 1.00 . A A .  79 SER O    1 1 
        2  3780 1 1 79 SER OG   O -27.411  30.668 -17.676 1.00 . A A .  79 SER OG   1 1 
        2  3781 1 1 80 GLY C    C -25.219  29.344 -22.145 1.00 . A A .  80 GLY C    1 1 
        2  3782 1 1 80 GLY CA   C -26.732  29.394 -22.225 1.00 . A A .  80 GLY CA   1 1 
        2  3783 1 1 80 GLY H    H -27.207  28.065 -20.646 1.00 . A A .  80 GLY H    1 1 
        2  3784 1 1 80 GLY HA2  H -27.060  28.753 -23.031 1.00 . A A .  80 GLY HA2  1 1 
        2  3785 1 1 80 GLY HA3  H -27.035  30.408 -22.441 1.00 . A A .  80 GLY HA3  1 1 
        2  3786 1 1 80 GLY N    N -27.373  28.965 -20.996 1.00 . A A .  80 GLY N    1 1 
        2  3787 1 1 80 GLY O    O -24.534  30.150 -22.774 1.00 . A A .  80 GLY O    1 1 
        2  3788 1 1 81 ASP C    C -22.603  29.605 -20.907 1.00 . A A .  81 ASP C    1 1 
        2  3789 1 1 81 ASP CA   C -23.249  28.256 -21.208 1.00 . A A .  81 ASP CA   1 1 
        2  3790 1 1 81 ASP CB   C -22.632  27.651 -22.470 1.00 . A A .  81 ASP CB   1 1 
        2  3791 1 1 81 ASP CG   C -22.647  26.135 -22.451 1.00 . A A .  81 ASP CG   1 1 
        2  3792 1 1 81 ASP H    H -25.290  27.787 -20.889 1.00 . A A .  81 ASP H    1 1 
        2  3793 1 1 81 ASP HA   H -23.072  27.592 -20.376 1.00 . A A .  81 ASP HA   1 1 
        2  3794 1 1 81 ASP HB2  H -23.189  27.986 -23.333 1.00 . A A .  81 ASP HB2  1 1 
        2  3795 1 1 81 ASP HB3  H -21.607  27.982 -22.557 1.00 . A A .  81 ASP HB3  1 1 
        2  3796 1 1 81 ASP N    N -24.694  28.399 -21.367 1.00 . A A .  81 ASP N    1 1 
        2  3797 1 1 81 ASP O    O -22.062  30.258 -21.800 1.00 . A A .  81 ASP O    1 1 
        2  3798 1 1 81 ASP OD1  O -21.797  25.541 -21.753 1.00 . A A .  81 ASP OD1  1 1 
        2  3799 1 1 81 ASP OD2  O -23.507  25.541 -23.134 1.00 . A A .  81 ASP OD2  1 1 
        2  3800 1 1 82 ARG C    C -22.789  32.452 -19.970 1.00 . A A .  82 ARG C    1 1 
        2  3801 1 1 82 ARG CA   C -22.109  31.300 -19.235 1.00 . A A .  82 ARG CA   1 1 
        2  3802 1 1 82 ARG CB   C -20.601  31.327 -19.498 1.00 . A A .  82 ARG CB   1 1 
        2  3803 1 1 82 ARG CD   C -18.561  31.540 -18.043 1.00 . A A .  82 ARG CD   1 1 
        2  3804 1 1 82 ARG CG   C -19.778  30.696 -18.386 1.00 . A A .  82 ARG CG   1 1 
        2  3805 1 1 82 ARG CZ   C -18.075  33.525 -16.668 1.00 . A A .  82 ARG CZ   1 1 
        2  3806 1 1 82 ARG H    H -23.127  29.462 -18.984 1.00 . A A .  82 ARG H    1 1 
        2  3807 1 1 82 ARG HA   H -22.283  31.412 -18.175 1.00 . A A .  82 ARG HA   1 1 
        2  3808 1 1 82 ARG HB2  H -20.397  30.794 -20.415 1.00 . A A .  82 ARG HB2  1 1 
        2  3809 1 1 82 ARG HB3  H -20.286  32.354 -19.612 1.00 . A A .  82 ARG HB3  1 1 
        2  3810 1 1 82 ARG HD2  H -17.752  30.883 -17.762 1.00 . A A .  82 ARG HD2  1 1 
        2  3811 1 1 82 ARG HD3  H -18.275  32.108 -18.917 1.00 . A A .  82 ARG HD3  1 1 
        2  3812 1 1 82 ARG HE   H -19.607  32.281 -16.377 1.00 . A A .  82 ARG HE   1 1 
        2  3813 1 1 82 ARG HG2  H -20.395  30.598 -17.506 1.00 . A A .  82 ARG HG2  1 1 
        2  3814 1 1 82 ARG HG3  H -19.449  29.718 -18.707 1.00 . A A .  82 ARG HG3  1 1 
        2  3815 1 1 82 ARG HH11 H -16.768  33.214 -18.180 1.00 . A A .  82 ARG HH11 1 1 
        2  3816 1 1 82 ARG HH12 H -16.448  34.603 -17.198 1.00 . A A .  82 ARG HH12 1 1 
        2  3817 1 1 82 ARG HH21 H -19.188  34.108 -15.086 1.00 . A A .  82 ARG HH21 1 1 
        2  3818 1 1 82 ARG HH22 H -17.822  35.112 -15.441 1.00 . A A .  82 ARG HH22 1 1 
        2  3819 1 1 82 ARG N    N -22.675  30.022 -19.648 1.00 . A A .  82 ARG N    1 1 
        2  3820 1 1 82 ARG NE   N -18.827  32.462 -16.942 1.00 . A A .  82 ARG NE   1 1 
        2  3821 1 1 82 ARG NH1  N -17.010  33.803 -17.410 1.00 . A A .  82 ARG NH1  1 1 
        2  3822 1 1 82 ARG NH2  N -18.387  34.313 -15.648 1.00 . A A .  82 ARG NH2  1 1 
        2  3823 1 1 82 ARG O    O -22.228  33.541 -20.091 1.00 . A A .  82 ARG O    1 1 
        2  3824 1 1 83 ALA C    C -23.967  33.764 -22.365 1.00 . A A .  83 ALA C    1 1 
        2  3825 1 1 83 ALA CA   C -24.763  33.215 -21.185 1.00 . A A .  83 ALA CA   1 1 
        2  3826 1 1 83 ALA CB   C -25.166  34.342 -20.247 1.00 . A A .  83 ALA CB   1 1 
        2  3827 1 1 83 ALA H    H -24.397  31.315 -20.331 1.00 . A A .  83 ALA H    1 1 
        2  3828 1 1 83 ALA HA   H -25.665  32.748 -21.557 1.00 . A A .  83 ALA HA   1 1 
        2  3829 1 1 83 ALA HB1  H -25.637  35.132 -20.815 1.00 . A A .  83 ALA HB1  1 1 
        2  3830 1 1 83 ALA HB2  H -24.289  34.729 -19.751 1.00 . A A .  83 ALA HB2  1 1 
        2  3831 1 1 83 ALA HB3  H -25.861  33.967 -19.511 1.00 . A A .  83 ALA HB3  1 1 
        2  3832 1 1 83 ALA N    N -24.003  32.203 -20.460 1.00 . A A .  83 ALA N    1 1 
        2  3833 1 1 83 ALA O    O -23.088  33.037 -22.874 1.00 . A A .  83 ALA O    1 1 
        2  3834 1 1 83 ALA OXT  O -24.231  34.915 -22.771 1.00 . A A .  83 ALA OXT  1 1 
        2  3835 2 1  1 MET C    C   2.833 -11.263  -5.777 1.00 . B B . 101 MET C    1 1 
        2  3836 2 1  1 MET CA   C   3.335 -11.369  -7.214 1.00 . B B . 101 MET CA   1 1 
        2  3837 2 1  1 MET CB   C   4.854 -11.195  -7.260 1.00 . B B . 101 MET CB   1 1 
        2  3838 2 1  1 MET CE   C   7.572 -12.240 -10.223 1.00 . B B . 101 MET CE   1 1 
        2  3839 2 1  1 MET CG   C   5.450 -11.426  -8.639 1.00 . B B . 101 MET CG   1 1 
        2  3840 2 1  1 MET H1   H   1.707 -10.271  -7.827 1.00 . B B . 101 MET H1   1 1 
        2  3841 2 1  1 MET H2   H   2.840 -10.625  -9.067 1.00 . B B . 101 MET H2   1 1 
        2  3842 2 1  1 MET H3   H   3.199  -9.430  -7.888 1.00 . B B . 101 MET H3   1 1 
        2  3843 2 1  1 MET HA   H   3.076 -12.341  -7.607 1.00 . B B . 101 MET HA   1 1 
        2  3844 2 1  1 MET HB2  H   5.100 -10.191  -6.949 1.00 . B B . 101 MET HB2  1 1 
        2  3845 2 1  1 MET HB3  H   5.306 -11.896  -6.574 1.00 . B B . 101 MET HB3  1 1 
        2  3846 2 1  1 MET HE1  H   8.022 -13.214 -10.102 1.00 . B B . 101 MET HE1  1 1 
        2  3847 2 1  1 MET HE2  H   8.245 -11.598 -10.772 1.00 . B B . 101 MET HE2  1 1 
        2  3848 2 1  1 MET HE3  H   6.644 -12.337 -10.766 1.00 . B B . 101 MET HE3  1 1 
        2  3849 2 1  1 MET HG2  H   5.058 -12.353  -9.035 1.00 . B B . 101 MET HG2  1 1 
        2  3850 2 1  1 MET HG3  H   5.157 -10.610  -9.284 1.00 . B B . 101 MET HG3  1 1 
        2  3851 2 1  1 MET N    N   2.715 -10.330  -8.077 1.00 . B B . 101 MET N    1 1 
        2  3852 2 1  1 MET O    O   2.527 -12.271  -5.141 1.00 . B B . 101 MET O    1 1 
        2  3853 2 1  1 MET SD   S   7.249 -11.527  -8.611 1.00 . B B . 101 MET SD   1 1 
        2  3854 2 1  2 SER C    C   0.785 -10.087  -3.802 1.00 . B B . 102 SER C    1 1 
        2  3855 2 1  2 SER CA   C   2.278  -9.798  -3.915 1.00 . B B . 102 SER CA   1 1 
        2  3856 2 1  2 SER CB   C   2.567  -8.354  -3.501 1.00 . B B . 102 SER CB   1 1 
        2  3857 2 1  2 SER H    H   3.004  -9.271  -5.832 1.00 . B B . 102 SER H    1 1 
        2  3858 2 1  2 SER HA   H   2.814 -10.466  -3.257 1.00 . B B . 102 SER HA   1 1 
        2  3859 2 1  2 SER HB2  H   3.364  -7.959  -4.113 1.00 . B B . 102 SER HB2  1 1 
        2  3860 2 1  2 SER HB3  H   1.677  -7.758  -3.638 1.00 . B B . 102 SER HB3  1 1 
        2  3861 2 1  2 SER HG   H   3.593  -8.977  -1.952 1.00 . B B . 102 SER HG   1 1 
        2  3862 2 1  2 SER N    N   2.748 -10.035  -5.274 1.00 . B B . 102 SER N    1 1 
        2  3863 2 1  2 SER O    O  -0.039  -9.174  -3.838 1.00 . B B . 102 SER O    1 1 
        2  3864 2 1  2 SER OG   O   2.959  -8.282  -2.140 1.00 . B B . 102 SER OG   1 1 
        2  3865 2 1  3 ARG C    C  -1.363 -11.930  -2.103 1.00 . B B . 103 ARG C    1 1 
        2  3866 2 1  3 ARG CA   C  -0.947 -11.787  -3.563 1.00 . B B . 103 ARG CA   1 1 
        2  3867 2 1  3 ARG CB   C  -1.137 -13.124  -4.289 1.00 . B B . 103 ARG CB   1 1 
        2  3868 2 1  3 ARG CD   C  -2.645 -14.667  -5.575 1.00 . B B . 103 ARG CD   1 1 
        2  3869 2 1  3 ARG CG   C  -2.490 -13.283  -4.963 1.00 . B B . 103 ARG CG   1 1 
        2  3870 2 1  3 ARG CZ   C  -3.468 -14.353  -7.877 1.00 . B B . 103 ARG CZ   1 1 
        2  3871 2 1  3 ARG H    H   1.151 -12.044  -3.654 1.00 . B B . 103 ARG H    1 1 
        2  3872 2 1  3 ARG HA   H  -1.564 -11.037  -4.032 1.00 . B B . 103 ARG HA   1 1 
        2  3873 2 1  3 ARG HB2  H  -0.372 -13.218  -5.046 1.00 . B B . 103 ARG HB2  1 1 
        2  3874 2 1  3 ARG HB3  H  -1.020 -13.924  -3.574 1.00 . B B . 103 ARG HB3  1 1 
        2  3875 2 1  3 ARG HD2  H  -1.896 -15.320  -5.151 1.00 . B B . 103 ARG HD2  1 1 
        2  3876 2 1  3 ARG HD3  H  -3.627 -15.046  -5.334 1.00 . B B . 103 ARG HD3  1 1 
        2  3877 2 1  3 ARG HE   H  -1.604 -14.871  -7.389 1.00 . B B . 103 ARG HE   1 1 
        2  3878 2 1  3 ARG HG2  H  -3.267 -13.138  -4.229 1.00 . B B . 103 ARG HG2  1 1 
        2  3879 2 1  3 ARG HG3  H  -2.585 -12.543  -5.743 1.00 . B B . 103 ARG HG3  1 1 
        2  3880 2 1  3 ARG HH11 H  -4.854 -14.013  -6.443 1.00 . B B . 103 ARG HH11 1 1 
        2  3881 2 1  3 ARG HH12 H  -5.407 -13.815  -8.072 1.00 . B B . 103 ARG HH12 1 1 
        2  3882 2 1  3 ARG HH21 H  -2.333 -14.609  -9.531 1.00 . B B . 103 ARG HH21 1 1 
        2  3883 2 1  3 ARG HH22 H  -3.979 -14.152  -9.823 1.00 . B B . 103 ARG HH22 1 1 
        2  3884 2 1  3 ARG N    N   0.445 -11.364  -3.671 1.00 . B B . 103 ARG N    1 1 
        2  3885 2 1  3 ARG NE   N  -2.487 -14.647  -7.028 1.00 . B B . 103 ARG NE   1 1 
        2  3886 2 1  3 ARG NH1  N  -4.676 -14.034  -7.427 1.00 . B B . 103 ARG NH1  1 1 
        2  3887 2 1  3 ARG NH2  N  -3.242 -14.373  -9.184 1.00 . B B . 103 ARG NH2  1 1 
        2  3888 2 1  3 ARG O    O  -0.769 -12.710  -1.357 1.00 . B B . 103 ARG O    1 1 
        2  3889 2 1  4 LEU C    C  -4.207 -11.961  -0.255 1.00 . B B . 104 LEU C    1 1 
        2  3890 2 1  4 LEU CA   C  -2.865 -11.245  -0.320 1.00 . B B . 104 LEU CA   1 1 
        2  3891 2 1  4 LEU CB   C  -2.968  -9.827   0.274 1.00 . B B . 104 LEU CB   1 1 
        2  3892 2 1  4 LEU CD1  C  -4.172  -9.673   2.480 1.00 . B B . 104 LEU CD1  1 1 
        2  3893 2 1  4 LEU CD2  C  -4.690  -8.038   0.657 1.00 . B B . 104 LEU CD2  1 1 
        2  3894 2 1  4 LEU CG   C  -4.290  -9.472   0.974 1.00 . B B . 104 LEU CG   1 1 
        2  3895 2 1  4 LEU H    H  -2.832 -10.572  -2.329 1.00 . B B . 104 LEU H    1 1 
        2  3896 2 1  4 LEU HA   H  -2.144 -11.811   0.252 1.00 . B B . 104 LEU HA   1 1 
        2  3897 2 1  4 LEU HB2  H  -2.170  -9.708   0.991 1.00 . B B . 104 LEU HB2  1 1 
        2  3898 2 1  4 LEU HB3  H  -2.812  -9.118  -0.527 1.00 . B B . 104 LEU HB3  1 1 
        2  3899 2 1  4 LEU HD11 H  -4.486 -10.674   2.736 1.00 . B B . 104 LEU HD11 1 1 
        2  3900 2 1  4 LEU HD12 H  -4.800  -8.958   2.991 1.00 . B B . 104 LEU HD12 1 1 
        2  3901 2 1  4 LEU HD13 H  -3.145  -9.530   2.783 1.00 . B B . 104 LEU HD13 1 1 
        2  3902 2 1  4 LEU HD21 H  -3.804  -7.428   0.565 1.00 . B B . 104 LEU HD21 1 1 
        2  3903 2 1  4 LEU HD22 H  -5.314  -7.654   1.450 1.00 . B B . 104 LEU HD22 1 1 
        2  3904 2 1  4 LEU HD23 H  -5.239  -8.015  -0.273 1.00 . B B . 104 LEU HD23 1 1 
        2  3905 2 1  4 LEU HG   H  -5.073 -10.123   0.613 1.00 . B B . 104 LEU HG   1 1 
        2  3906 2 1  4 LEU N    N  -2.386 -11.180  -1.694 1.00 . B B . 104 LEU N    1 1 
        2  3907 2 1  4 LEU O    O  -5.138 -11.624  -0.988 1.00 . B B . 104 LEU O    1 1 
        2  3908 2 1  5 THR C    C  -6.315 -13.117   2.001 1.00 . B B . 105 THR C    1 1 
        2  3909 2 1  5 THR CA   C  -5.553 -13.671   0.809 1.00 . B B . 105 THR CA   1 1 
        2  3910 2 1  5 THR CB   C  -5.286 -15.163   0.998 1.00 . B B . 105 THR CB   1 1 
        2  3911 2 1  5 THR CG2  C  -6.548 -15.994   0.949 1.00 . B B . 105 THR CG2  1 1 
        2  3912 2 1  5 THR H    H  -3.542 -13.151   1.207 1.00 . B B . 105 THR H    1 1 
        2  3913 2 1  5 THR HA   H  -6.146 -13.528  -0.080 1.00 . B B . 105 THR HA   1 1 
        2  3914 2 1  5 THR HB   H  -4.825 -15.317   1.963 1.00 . B B . 105 THR HB   1 1 
        2  3915 2 1  5 THR HG1  H  -4.095 -16.522   0.244 1.00 . B B . 105 THR HG1  1 1 
        2  3916 2 1  5 THR HG21 H  -7.197 -15.615   0.171 1.00 . B B . 105 THR HG21 1 1 
        2  3917 2 1  5 THR HG22 H  -7.053 -15.934   1.900 1.00 . B B . 105 THR HG22 1 1 
        2  3918 2 1  5 THR HG23 H  -6.295 -17.022   0.737 1.00 . B B . 105 THR HG23 1 1 
        2  3919 2 1  5 THR N    N  -4.311 -12.935   0.638 1.00 . B B . 105 THR N    1 1 
        2  3920 2 1  5 THR O    O  -5.801 -13.095   3.120 1.00 . B B . 105 THR O    1 1 
        2  3921 2 1  5 THR OG1  O  -4.407 -15.648  -0.001 1.00 . B B . 105 THR OG1  1 1 
        2  3922 2 1  6 ILE C    C  -9.609 -12.871   3.079 1.00 . B B . 106 ILE C    1 1 
        2  3923 2 1  6 ILE CA   C  -8.342 -12.068   2.818 1.00 . B B . 106 ILE CA   1 1 
        2  3924 2 1  6 ILE CB   C  -8.739 -10.615   2.486 1.00 . B B . 106 ILE CB   1 1 
        2  3925 2 1  6 ILE CD1  C  -7.923  -8.548   1.290 1.00 . B B . 106 ILE CD1  1 1 
        2  3926 2 1  6 ILE CG1  C  -7.541  -9.831   1.982 1.00 . B B . 106 ILE CG1  1 1 
        2  3927 2 1  6 ILE CG2  C  -9.319  -9.927   3.708 1.00 . B B . 106 ILE CG2  1 1 
        2  3928 2 1  6 ILE H    H  -7.883 -12.675   0.843 1.00 . B B . 106 ILE H    1 1 
        2  3929 2 1  6 ILE HA   H  -7.750 -12.055   3.716 1.00 . B B . 106 ILE HA   1 1 
        2  3930 2 1  6 ILE HB   H  -9.493 -10.631   1.711 1.00 . B B . 106 ILE HB   1 1 
        2  3931 2 1  6 ILE HD11 H  -8.896  -8.665   0.836 1.00 . B B . 106 ILE HD11 1 1 
        2  3932 2 1  6 ILE HD12 H  -7.193  -8.320   0.528 1.00 . B B . 106 ILE HD12 1 1 
        2  3933 2 1  6 ILE HD13 H  -7.954  -7.749   2.015 1.00 . B B . 106 ILE HD13 1 1 
        2  3934 2 1  6 ILE HG12 H  -6.912  -9.578   2.819 1.00 . B B . 106 ILE HG12 1 1 
        2  3935 2 1  6 ILE HG13 H  -6.990 -10.438   1.283 1.00 . B B . 106 ILE HG13 1 1 
        2  3936 2 1  6 ILE HG21 H -10.015 -10.590   4.201 1.00 . B B . 106 ILE HG21 1 1 
        2  3937 2 1  6 ILE HG22 H  -9.831  -9.026   3.404 1.00 . B B . 106 ILE HG22 1 1 
        2  3938 2 1  6 ILE HG23 H  -8.522  -9.670   4.389 1.00 . B B . 106 ILE HG23 1 1 
        2  3939 2 1  6 ILE N    N  -7.531 -12.648   1.757 1.00 . B B . 106 ILE N    1 1 
        2  3940 2 1  6 ILE O    O -10.273 -13.329   2.149 1.00 . B B . 106 ILE O    1 1 
        2  3941 2 1  7 ASP C    C -12.259 -12.698   4.990 1.00 . B B . 107 ASP C    1 1 
        2  3942 2 1  7 ASP CA   C -11.157 -13.716   4.752 1.00 . B B . 107 ASP CA   1 1 
        2  3943 2 1  7 ASP CB   C -10.912 -14.543   6.014 1.00 . B B . 107 ASP CB   1 1 
        2  3944 2 1  7 ASP CG   C -11.724 -15.823   6.033 1.00 . B B . 107 ASP CG   1 1 
        2  3945 2 1  7 ASP H    H  -9.394 -12.599   5.046 1.00 . B B . 107 ASP H    1 1 
        2  3946 2 1  7 ASP HA   H -11.448 -14.369   3.941 1.00 . B B . 107 ASP HA   1 1 
        2  3947 2 1  7 ASP HB2  H  -9.865 -14.803   6.069 1.00 . B B . 107 ASP HB2  1 1 
        2  3948 2 1  7 ASP HB3  H -11.178 -13.956   6.880 1.00 . B B . 107 ASP HB3  1 1 
        2  3949 2 1  7 ASP N    N  -9.953 -13.007   4.357 1.00 . B B . 107 ASP N    1 1 
        2  3950 2 1  7 ASP O    O -12.079 -11.739   5.741 1.00 . B B . 107 ASP O    1 1 
        2  3951 2 1  7 ASP OD1  O -12.918 -15.764   6.394 1.00 . B B . 107 ASP OD1  1 1 
        2  3952 2 1  7 ASP OD2  O -11.167 -16.886   5.685 1.00 . B B . 107 ASP OD2  1 1 
        2  3953 2 1  8 MET C    C -15.779 -12.646   4.806 1.00 . B B . 108 MET C    1 1 
        2  3954 2 1  8 MET CA   C -14.487 -11.944   4.419 1.00 . B B . 108 MET CA   1 1 
        2  3955 2 1  8 MET CB   C -14.647 -11.208   3.086 1.00 . B B . 108 MET CB   1 1 
        2  3956 2 1  8 MET CE   C -12.245  -8.671   1.661 1.00 . B B . 108 MET CE   1 1 
        2  3957 2 1  8 MET CG   C -13.343 -11.084   2.315 1.00 . B B . 108 MET CG   1 1 
        2  3958 2 1  8 MET H    H -13.452 -13.641   3.702 1.00 . B B . 108 MET H    1 1 
        2  3959 2 1  8 MET HA   H -14.240 -11.225   5.184 1.00 . B B . 108 MET HA   1 1 
        2  3960 2 1  8 MET HB2  H -15.359 -11.737   2.472 1.00 . B B . 108 MET HB2  1 1 
        2  3961 2 1  8 MET HB3  H -15.016 -10.210   3.275 1.00 . B B . 108 MET HB3  1 1 
        2  3962 2 1  8 MET HE1  H -12.649  -7.721   1.981 1.00 . B B . 108 MET HE1  1 1 
        2  3963 2 1  8 MET HE2  H -12.844  -9.065   0.853 1.00 . B B . 108 MET HE2  1 1 
        2  3964 2 1  8 MET HE3  H -11.223  -8.544   1.329 1.00 . B B . 108 MET HE3  1 1 
        2  3965 2 1  8 MET HG2  H -12.818 -12.029   2.342 1.00 . B B . 108 MET HG2  1 1 
        2  3966 2 1  8 MET HG3  H -13.563 -10.824   1.292 1.00 . B B . 108 MET HG3  1 1 
        2  3967 2 1  8 MET N    N -13.380 -12.881   4.315 1.00 . B B . 108 MET N    1 1 
        2  3968 2 1  8 MET O    O -15.900 -13.862   4.687 1.00 . B B . 108 MET O    1 1 
        2  3969 2 1  8 MET SD   S -12.284  -9.821   3.017 1.00 . B B . 108 MET SD   1 1 
        2  3970 2 1  9 THR C    C -18.983 -12.482   4.505 1.00 . B B . 109 THR C    1 1 
        2  3971 2 1  9 THR CA   C -18.030 -12.400   5.690 1.00 . B B . 109 THR CA   1 1 
        2  3972 2 1  9 THR CB   C -18.636 -11.539   6.802 1.00 . B B . 109 THR CB   1 1 
        2  3973 2 1  9 THR CG2  C -18.703 -12.254   8.131 1.00 . B B . 109 THR CG2  1 1 
        2  3974 2 1  9 THR H    H -16.579 -10.900   5.352 1.00 . B B . 109 THR H    1 1 
        2  3975 2 1  9 THR HA   H -17.864 -13.397   6.070 1.00 . B B . 109 THR HA   1 1 
        2  3976 2 1  9 THR HB   H -19.644 -11.262   6.525 1.00 . B B . 109 THR HB   1 1 
        2  3977 2 1  9 THR HG1  H -17.904  -9.829   6.191 1.00 . B B . 109 THR HG1  1 1 
        2  3978 2 1  9 THR HG21 H -19.347 -11.706   8.803 1.00 . B B . 109 THR HG21 1 1 
        2  3979 2 1  9 THR HG22 H -17.711 -12.316   8.554 1.00 . B B . 109 THR HG22 1 1 
        2  3980 2 1  9 THR HG23 H -19.095 -13.249   7.986 1.00 . B B . 109 THR HG23 1 1 
        2  3981 2 1  9 THR N    N -16.742 -11.863   5.278 1.00 . B B . 109 THR N    1 1 
        2  3982 2 1  9 THR O    O -18.861 -11.727   3.541 1.00 . B B . 109 THR O    1 1 
        2  3983 2 1  9 THR OG1  O -17.884 -10.354   6.992 1.00 . B B . 109 THR OG1  1 1 
        2  3984 2 1 10 ASP C    C -21.638 -12.303   3.184 1.00 . B B . 110 ASP C    1 1 
        2  3985 2 1 10 ASP CA   C -20.903 -13.600   3.510 1.00 . B B . 110 ASP CA   1 1 
        2  3986 2 1 10 ASP CB   C -21.906 -14.686   3.899 1.00 . B B . 110 ASP CB   1 1 
        2  3987 2 1 10 ASP CG   C -22.499 -14.458   5.276 1.00 . B B . 110 ASP CG   1 1 
        2  3988 2 1 10 ASP H    H -19.973 -13.984   5.371 1.00 . B B . 110 ASP H    1 1 
        2  3989 2 1 10 ASP HA   H -20.367 -13.922   2.632 1.00 . B B . 110 ASP HA   1 1 
        2  3990 2 1 10 ASP HB2  H -22.711 -14.698   3.179 1.00 . B B . 110 ASP HB2  1 1 
        2  3991 2 1 10 ASP HB3  H -21.408 -15.645   3.895 1.00 . B B . 110 ASP HB3  1 1 
        2  3992 2 1 10 ASP N    N -19.930 -13.409   4.579 1.00 . B B . 110 ASP N    1 1 
        2  3993 2 1 10 ASP O    O -21.741 -11.919   2.020 1.00 . B B . 110 ASP O    1 1 
        2  3994 2 1 10 ASP OD1  O -21.729 -14.438   6.259 1.00 . B B . 110 ASP OD1  1 1 
        2  3995 2 1 10 ASP OD2  O -23.735 -14.300   5.372 1.00 . B B . 110 ASP OD2  1 1 
        2  3996 2 1 11 GLN C    C -21.982  -9.250   3.577 1.00 . B B . 111 GLN C    1 1 
        2  3997 2 1 11 GLN CA   C -22.895 -10.394   4.023 1.00 . B B . 111 GLN CA   1 1 
        2  3998 2 1 11 GLN CB   C -23.621 -10.005   5.314 1.00 . B B . 111 GLN CB   1 1 
        2  3999 2 1 11 GLN CD   C -22.398  -8.609   7.031 1.00 . B B . 111 GLN CD   1 1 
        2  4000 2 1 11 GLN CG   C -22.731 -10.008   6.549 1.00 . B B . 111 GLN CG   1 1 
        2  4001 2 1 11 GLN H    H -22.049 -12.001   5.116 1.00 . B B . 111 GLN H    1 1 
        2  4002 2 1 11 GLN HA   H -23.630 -10.565   3.252 1.00 . B B . 111 GLN HA   1 1 
        2  4003 2 1 11 GLN HB2  H -24.032  -9.014   5.197 1.00 . B B . 111 GLN HB2  1 1 
        2  4004 2 1 11 GLN HB3  H -24.430 -10.702   5.480 1.00 . B B . 111 GLN HB3  1 1 
        2  4005 2 1 11 GLN HE21 H -23.940  -8.648   8.284 1.00 . B B . 111 GLN HE21 1 1 
        2  4006 2 1 11 GLN HE22 H -23.001  -7.197   8.295 1.00 . B B . 111 GLN HE22 1 1 
        2  4007 2 1 11 GLN HG2  H -23.242 -10.532   7.343 1.00 . B B . 111 GLN HG2  1 1 
        2  4008 2 1 11 GLN HG3  H -21.811 -10.521   6.314 1.00 . B B . 111 GLN HG3  1 1 
        2  4009 2 1 11 GLN N    N -22.156 -11.640   4.212 1.00 . B B . 111 GLN N    1 1 
        2  4010 2 1 11 GLN NE2  N -23.193  -8.100   7.964 1.00 . B B . 111 GLN NE2  1 1 
        2  4011 2 1 11 GLN O    O -22.288  -8.542   2.619 1.00 . B B . 111 GLN O    1 1 
        2  4012 2 1 11 GLN OE1  O -21.436  -7.994   6.571 1.00 . B B . 111 GLN OE1  1 1 
        2  4013 2 1 12 GLN C    C -19.271  -8.215   2.596 1.00 . B B . 112 GLN C    1 1 
        2  4014 2 1 12 GLN CA   C -19.936  -7.990   3.953 1.00 . B B . 112 GLN CA   1 1 
        2  4015 2 1 12 GLN CB   C -18.872  -7.863   5.047 1.00 . B B . 112 GLN CB   1 1 
        2  4016 2 1 12 GLN CD   C -18.443  -5.470   4.341 1.00 . B B . 112 GLN CD   1 1 
        2  4017 2 1 12 GLN CG   C -18.626  -6.431   5.500 1.00 . B B . 112 GLN CG   1 1 
        2  4018 2 1 12 GLN H    H -20.683  -9.646   5.042 1.00 . B B . 112 GLN H    1 1 
        2  4019 2 1 12 GLN HA   H -20.498  -7.068   3.910 1.00 . B B . 112 GLN HA   1 1 
        2  4020 2 1 12 GLN HB2  H -19.187  -8.437   5.904 1.00 . B B . 112 GLN HB2  1 1 
        2  4021 2 1 12 GLN HB3  H -17.942  -8.266   4.677 1.00 . B B . 112 GLN HB3  1 1 
        2  4022 2 1 12 GLN HE21 H -17.350  -6.814   3.366 1.00 . B B . 112 GLN HE21 1 1 
        2  4023 2 1 12 GLN HE22 H -17.588  -5.308   2.554 1.00 . B B . 112 GLN HE22 1 1 
        2  4024 2 1 12 GLN HG2  H -19.471  -6.103   6.087 1.00 . B B . 112 GLN HG2  1 1 
        2  4025 2 1 12 GLN HG3  H -17.735  -6.410   6.111 1.00 . B B . 112 GLN HG3  1 1 
        2  4026 2 1 12 GLN N    N -20.873  -9.060   4.282 1.00 . B B . 112 GLN N    1 1 
        2  4027 2 1 12 GLN NE2  N -17.720  -5.908   3.318 1.00 . B B . 112 GLN NE2  1 1 
        2  4028 2 1 12 GLN O    O -19.218  -7.309   1.764 1.00 . B B . 112 GLN O    1 1 
        2  4029 2 1 12 GLN OE1  O -18.945  -4.346   4.367 1.00 . B B . 112 GLN OE1  1 1 
        2  4030 2 1 13 HIS C    C -18.904  -9.385  -0.087 1.00 . B B . 113 HIS C    1 1 
        2  4031 2 1 13 HIS CA   C -18.072  -9.760   1.133 1.00 . B B . 113 HIS CA   1 1 
        2  4032 2 1 13 HIS CB   C -17.739 -11.252   1.089 1.00 . B B . 113 HIS CB   1 1 
        2  4033 2 1 13 HIS CD2  C -16.405 -10.946  -1.128 1.00 . B B . 113 HIS CD2  1 1 
        2  4034 2 1 13 HIS CE1  C -15.465 -12.925  -1.205 1.00 . B B . 113 HIS CE1  1 1 
        2  4035 2 1 13 HIS CG   C -16.820 -11.636  -0.035 1.00 . B B . 113 HIS CG   1 1 
        2  4036 2 1 13 HIS H    H -18.816 -10.099   3.089 1.00 . B B . 113 HIS H    1 1 
        2  4037 2 1 13 HIS HA   H -17.149  -9.199   1.104 1.00 . B B . 113 HIS HA   1 1 
        2  4038 2 1 13 HIS HB2  H -17.262 -11.533   2.015 1.00 . B B . 113 HIS HB2  1 1 
        2  4039 2 1 13 HIS HB3  H -18.654 -11.814   0.977 1.00 . B B . 113 HIS HB3  1 1 
        2  4040 2 1 13 HIS HD1  H -16.311 -13.601   0.529 1.00 . B B . 113 HIS HD1  1 1 
        2  4041 2 1 13 HIS HD2  H -16.683  -9.937  -1.396 1.00 . B B . 113 HIS HD2  1 1 
        2  4042 2 1 13 HIS HE1  H -14.874 -13.771  -1.525 1.00 . B B . 113 HIS HE1  1 1 
        2  4043 2 1 13 HIS HE2  H -15.068 -11.522  -2.642 1.00 . B B . 113 HIS HE2  1 1 
        2  4044 2 1 13 HIS N    N -18.751  -9.422   2.384 1.00 . B B . 113 HIS N    1 1 
        2  4045 2 1 13 HIS ND1  N -16.211 -12.872  -0.116 1.00 . B B . 113 HIS ND1  1 1 
        2  4046 2 1 13 HIS NE2  N -15.567 -11.771  -1.835 1.00 . B B . 113 HIS NE2  1 1 
        2  4047 2 1 13 HIS O    O -18.394  -8.785  -1.025 1.00 . B B . 113 HIS O    1 1 
        2  4048 2 1 14 GLN C    C -21.229  -7.930  -1.331 1.00 . B B . 114 GLN C    1 1 
        2  4049 2 1 14 GLN CA   C -21.071  -9.427  -1.184 1.00 . B B . 114 GLN CA   1 1 
        2  4050 2 1 14 GLN CB   C -22.437 -10.074  -0.974 1.00 . B B . 114 GLN CB   1 1 
        2  4051 2 1 14 GLN CD   C -24.589 -10.031   0.347 1.00 . B B . 114 GLN CD   1 1 
        2  4052 2 1 14 GLN CG   C -23.120  -9.654   0.314 1.00 . B B . 114 GLN CG   1 1 
        2  4053 2 1 14 GLN H    H -20.543 -10.195   0.704 1.00 . B B . 114 GLN H    1 1 
        2  4054 2 1 14 GLN HA   H -20.626  -9.824  -2.084 1.00 . B B . 114 GLN HA   1 1 
        2  4055 2 1 14 GLN HB2  H -23.078  -9.803  -1.798 1.00 . B B . 114 GLN HB2  1 1 
        2  4056 2 1 14 GLN HB3  H -22.316 -11.146  -0.959 1.00 . B B . 114 GLN HB3  1 1 
        2  4057 2 1 14 GLN HE21 H -24.202 -11.528   1.596 1.00 . B B . 114 GLN HE21 1 1 
        2  4058 2 1 14 GLN HE22 H -25.859 -11.336   1.146 1.00 . B B . 114 GLN HE22 1 1 
        2  4059 2 1 14 GLN HG2  H -22.624 -10.136   1.142 1.00 . B B . 114 GLN HG2  1 1 
        2  4060 2 1 14 GLN HG3  H -23.035  -8.583   0.419 1.00 . B B . 114 GLN HG3  1 1 
        2  4061 2 1 14 GLN N    N -20.185  -9.733  -0.071 1.00 . B B . 114 GLN N    1 1 
        2  4062 2 1 14 GLN NE2  N -24.916 -11.069   1.107 1.00 . B B . 114 GLN NE2  1 1 
        2  4063 2 1 14 GLN O    O -21.421  -7.414  -2.433 1.00 . B B . 114 GLN O    1 1 
        2  4064 2 1 14 GLN OE1  O -25.419  -9.395  -0.303 1.00 . B B . 114 GLN OE1  1 1 
        2  4065 2 1 15 SER C    C -20.186  -5.158  -1.061 1.00 . B B . 115 SER C    1 1 
        2  4066 2 1 15 SER CA   C -21.278  -5.793  -0.205 1.00 . B B . 115 SER CA   1 1 
        2  4067 2 1 15 SER CB   C -21.209  -5.252   1.224 1.00 . B B . 115 SER CB   1 1 
        2  4068 2 1 15 SER H    H -20.995  -7.709   0.634 1.00 . B B . 115 SER H    1 1 
        2  4069 2 1 15 SER HA   H -22.238  -5.558  -0.626 1.00 . B B . 115 SER HA   1 1 
        2  4070 2 1 15 SER HB2  H -21.694  -5.946   1.893 1.00 . B B . 115 SER HB2  1 1 
        2  4071 2 1 15 SER HB3  H -20.175  -5.136   1.514 1.00 . B B . 115 SER HB3  1 1 
        2  4072 2 1 15 SER HG   H -21.598  -3.440   0.586 1.00 . B B . 115 SER HG   1 1 
        2  4073 2 1 15 SER N    N -21.146  -7.235  -0.208 1.00 . B B . 115 SER N    1 1 
        2  4074 2 1 15 SER O    O -20.465  -4.323  -1.922 1.00 . B B . 115 SER O    1 1 
        2  4075 2 1 15 SER OG   O -21.855  -3.994   1.327 1.00 . B B . 115 SER OG   1 1 
        2  4076 2 1 16 LEU C    C -17.688  -5.783  -2.927 1.00 . B B . 116 LEU C    1 1 
        2  4077 2 1 16 LEU CA   C -17.811  -5.060  -1.585 1.00 . B B . 116 LEU CA   1 1 
        2  4078 2 1 16 LEU CB   C -16.520  -5.194  -0.762 1.00 . B B . 116 LEU CB   1 1 
        2  4079 2 1 16 LEU CD1  C -14.565  -5.920  -2.149 1.00 . B B . 116 LEU CD1  1 1 
        2  4080 2 1 16 LEU CD2  C -14.927  -6.925   0.113 1.00 . B B . 116 LEU CD2  1 1 
        2  4081 2 1 16 LEU CG   C -15.603  -6.365  -1.131 1.00 . B B . 116 LEU CG   1 1 
        2  4082 2 1 16 LEU H    H -18.790  -6.249  -0.135 1.00 . B B . 116 LEU H    1 1 
        2  4083 2 1 16 LEU HA   H -17.994  -4.014  -1.776 1.00 . B B . 116 LEU HA   1 1 
        2  4084 2 1 16 LEU HB2  H -15.955  -4.280  -0.873 1.00 . B B . 116 LEU HB2  1 1 
        2  4085 2 1 16 LEU HB3  H -16.796  -5.300   0.276 1.00 . B B . 116 LEU HB3  1 1 
        2  4086 2 1 16 LEU HD11 H -14.872  -6.235  -3.136 1.00 . B B . 116 LEU HD11 1 1 
        2  4087 2 1 16 LEU HD12 H -13.611  -6.366  -1.910 1.00 . B B . 116 LEU HD12 1 1 
        2  4088 2 1 16 LEU HD13 H -14.475  -4.844  -2.127 1.00 . B B . 116 LEU HD13 1 1 
        2  4089 2 1 16 LEU HD21 H -14.244  -7.712  -0.171 1.00 . B B . 116 LEU HD21 1 1 
        2  4090 2 1 16 LEU HD22 H -15.676  -7.323   0.781 1.00 . B B . 116 LEU HD22 1 1 
        2  4091 2 1 16 LEU HD23 H -14.382  -6.138   0.612 1.00 . B B . 116 LEU HD23 1 1 
        2  4092 2 1 16 LEU HG   H -16.193  -7.153  -1.576 1.00 . B B . 116 LEU HG   1 1 
        2  4093 2 1 16 LEU N    N -18.945  -5.574  -0.827 1.00 . B B . 116 LEU N    1 1 
        2  4094 2 1 16 LEU O    O -17.240  -5.207  -3.918 1.00 . B B . 116 LEU O    1 1 
        2  4095 2 1 17 LYS C    C -18.955  -7.273  -5.230 1.00 . B B . 117 LYS C    1 1 
        2  4096 2 1 17 LYS CA   C -18.043  -7.863  -4.158 1.00 . B B . 117 LYS CA   1 1 
        2  4097 2 1 17 LYS CB   C -18.471  -9.303  -3.849 1.00 . B B . 117 LYS CB   1 1 
        2  4098 2 1 17 LYS CD   C -18.482 -10.115  -6.230 1.00 . B B . 117 LYS CD   1 1 
        2  4099 2 1 17 LYS CE   C -17.446  -9.467  -7.133 1.00 . B B . 117 LYS CE   1 1 
        2  4100 2 1 17 LYS CG   C -17.934 -10.334  -4.829 1.00 . B B . 117 LYS CG   1 1 
        2  4101 2 1 17 LYS H    H -18.448  -7.447  -2.122 1.00 . B B . 117 LYS H    1 1 
        2  4102 2 1 17 LYS HA   H -17.022  -7.865  -4.521 1.00 . B B . 117 LYS HA   1 1 
        2  4103 2 1 17 LYS HB2  H -18.116  -9.566  -2.866 1.00 . B B . 117 LYS HB2  1 1 
        2  4104 2 1 17 LYS HB3  H -19.548  -9.356  -3.859 1.00 . B B . 117 LYS HB3  1 1 
        2  4105 2 1 17 LYS HD2  H -18.762 -11.070  -6.649 1.00 . B B . 117 LYS HD2  1 1 
        2  4106 2 1 17 LYS HD3  H -19.350  -9.476  -6.172 1.00 . B B . 117 LYS HD3  1 1 
        2  4107 2 1 17 LYS HE2  H -17.944  -8.764  -7.784 1.00 . B B . 117 LYS HE2  1 1 
        2  4108 2 1 17 LYS HE3  H -16.732  -8.942  -6.515 1.00 . B B . 117 LYS HE3  1 1 
        2  4109 2 1 17 LYS HG2  H -16.859 -10.260  -4.859 1.00 . B B . 117 LYS HG2  1 1 
        2  4110 2 1 17 LYS HG3  H -18.220 -11.318  -4.490 1.00 . B B . 117 LYS HG3  1 1 
        2  4111 2 1 17 LYS HZ1  H -15.970 -10.008  -8.508 1.00 . B B . 117 LYS HZ1  1 1 
        2  4112 2 1 17 LYS HZ2  H -17.385 -10.928  -8.625 1.00 . B B . 117 LYS HZ2  1 1 
        2  4113 2 1 17 LYS HZ3  H -16.301 -11.201  -7.354 1.00 . B B . 117 LYS HZ3  1 1 
        2  4114 2 1 17 LYS N    N -18.096  -7.051  -2.945 1.00 . B B . 117 LYS N    1 1 
        2  4115 2 1 17 LYS NZ   N -16.725 -10.471  -7.963 1.00 . B B . 117 LYS NZ   1 1 
        2  4116 2 1 17 LYS O    O -18.563  -7.126  -6.387 1.00 . B B . 117 LYS O    1 1 
        2  4117 2 1 18 ALA C    C -20.687  -5.043  -6.317 1.00 . B B . 118 ALA C    1 1 
        2  4118 2 1 18 ALA CA   C -21.161  -6.374  -5.744 1.00 . B B . 118 ALA CA   1 1 
        2  4119 2 1 18 ALA CB   C -22.497  -6.198  -5.038 1.00 . B B . 118 ALA CB   1 1 
        2  4120 2 1 18 ALA H    H -20.429  -7.089  -3.894 1.00 . B B . 118 ALA H    1 1 
        2  4121 2 1 18 ALA HA   H -21.300  -7.073  -6.557 1.00 . B B . 118 ALA HA   1 1 
        2  4122 2 1 18 ALA HB1  H -23.299  -6.291  -5.758 1.00 . B B . 118 ALA HB1  1 1 
        2  4123 2 1 18 ALA HB2  H -22.537  -5.221  -4.580 1.00 . B B . 118 ALA HB2  1 1 
        2  4124 2 1 18 ALA HB3  H -22.606  -6.957  -4.279 1.00 . B B . 118 ALA HB3  1 1 
        2  4125 2 1 18 ALA N    N -20.179  -6.942  -4.830 1.00 . B B . 118 ALA N    1 1 
        2  4126 2 1 18 ALA O    O -20.868  -4.772  -7.504 1.00 . B B . 118 ALA O    1 1 
        2  4127 2 1 19 LEU C    C -18.571  -3.087  -7.045 1.00 . B B . 119 LEU C    1 1 
        2  4128 2 1 19 LEU CA   C -19.581  -2.916  -5.918 1.00 . B B . 119 LEU CA   1 1 
        2  4129 2 1 19 LEU CB   C -18.948  -2.156  -4.751 1.00 . B B . 119 LEU CB   1 1 
        2  4130 2 1 19 LEU CD1  C -19.898  -1.192  -2.635 1.00 . B B . 119 LEU CD1  1 1 
        2  4131 2 1 19 LEU CD2  C -19.322   0.317  -4.545 1.00 . B B . 119 LEU CD2  1 1 
        2  4132 2 1 19 LEU CG   C -19.832  -1.062  -4.149 1.00 . B B . 119 LEU CG   1 1 
        2  4133 2 1 19 LEU H    H -19.955  -4.478  -4.538 1.00 . B B . 119 LEU H    1 1 
        2  4134 2 1 19 LEU HA   H -20.423  -2.351  -6.290 1.00 . B B . 119 LEU HA   1 1 
        2  4135 2 1 19 LEU HB2  H -18.707  -2.869  -3.975 1.00 . B B . 119 LEU HB2  1 1 
        2  4136 2 1 19 LEU HB3  H -18.033  -1.701  -5.097 1.00 . B B . 119 LEU HB3  1 1 
        2  4137 2 1 19 LEU HD11 H -19.817  -2.233  -2.359 1.00 . B B . 119 LEU HD11 1 1 
        2  4138 2 1 19 LEU HD12 H -20.840  -0.799  -2.281 1.00 . B B . 119 LEU HD12 1 1 
        2  4139 2 1 19 LEU HD13 H -19.087  -0.636  -2.190 1.00 . B B . 119 LEU HD13 1 1 
        2  4140 2 1 19 LEU HD21 H -20.150   1.010  -4.581 1.00 . B B . 119 LEU HD21 1 1 
        2  4141 2 1 19 LEU HD22 H -18.857   0.264  -5.518 1.00 . B B . 119 LEU HD22 1 1 
        2  4142 2 1 19 LEU HD23 H -18.600   0.657  -3.818 1.00 . B B . 119 LEU HD23 1 1 
        2  4143 2 1 19 LEU HG   H -20.833  -1.171  -4.538 1.00 . B B . 119 LEU HG   1 1 
        2  4144 2 1 19 LEU N    N -20.076  -4.213  -5.474 1.00 . B B . 119 LEU N    1 1 
        2  4145 2 1 19 LEU O    O -18.484  -2.254  -7.948 1.00 . B B . 119 LEU O    1 1 
        2  4146 2 1 20 ALA C    C -17.494  -4.657  -9.372 1.00 . B B . 120 ALA C    1 1 
        2  4147 2 1 20 ALA CA   C -16.826  -4.468  -8.016 1.00 . B B . 120 ALA CA   1 1 
        2  4148 2 1 20 ALA CB   C -16.031  -5.708  -7.648 1.00 . B B . 120 ALA CB   1 1 
        2  4149 2 1 20 ALA H    H -17.941  -4.811  -6.254 1.00 . B B . 120 ALA H    1 1 
        2  4150 2 1 20 ALA HA   H -16.141  -3.633  -8.069 1.00 . B B . 120 ALA HA   1 1 
        2  4151 2 1 20 ALA HB1  H -15.098  -5.707  -8.190 1.00 . B B . 120 ALA HB1  1 1 
        2  4152 2 1 20 ALA HB2  H -16.597  -6.590  -7.908 1.00 . B B . 120 ALA HB2  1 1 
        2  4153 2 1 20 ALA HB3  H -15.831  -5.707  -6.587 1.00 . B B . 120 ALA HB3  1 1 
        2  4154 2 1 20 ALA N    N -17.819  -4.180  -6.993 1.00 . B B . 120 ALA N    1 1 
        2  4155 2 1 20 ALA O    O -17.105  -4.038 -10.361 1.00 . B B . 120 ALA O    1 1 
        2  4156 2 1 21 ALA C    C -20.102  -4.600 -11.011 1.00 . B B . 121 ALA C    1 1 
        2  4157 2 1 21 ALA CA   C -19.246  -5.792 -10.623 1.00 . B B . 121 ALA CA   1 1 
        2  4158 2 1 21 ALA CB   C -20.108  -7.033 -10.447 1.00 . B B . 121 ALA CB   1 1 
        2  4159 2 1 21 ALA H    H -18.777  -5.967  -8.581 1.00 . B B . 121 ALA H    1 1 
        2  4160 2 1 21 ALA HA   H -18.533  -5.985 -11.408 1.00 . B B . 121 ALA HA   1 1 
        2  4161 2 1 21 ALA HB1  H -19.574  -7.897 -10.815 1.00 . B B . 121 ALA HB1  1 1 
        2  4162 2 1 21 ALA HB2  H -21.027  -6.914 -11.001 1.00 . B B . 121 ALA HB2  1 1 
        2  4163 2 1 21 ALA HB3  H -20.333  -7.168  -9.400 1.00 . B B . 121 ALA HB3  1 1 
        2  4164 2 1 21 ALA N    N -18.510  -5.515  -9.402 1.00 . B B . 121 ALA N    1 1 
        2  4165 2 1 21 ALA O    O -20.319  -4.332 -12.192 1.00 . B B . 121 ALA O    1 1 
        2  4166 2 1 22 LEU C    C -20.652  -1.674 -11.048 1.00 . B B . 122 LEU C    1 1 
        2  4167 2 1 22 LEU CA   C -21.411  -2.714 -10.235 1.00 . B B . 122 LEU CA   1 1 
        2  4168 2 1 22 LEU CB   C -21.875  -2.118  -8.913 1.00 . B B . 122 LEU CB   1 1 
        2  4169 2 1 22 LEU CD1  C -24.150  -1.690  -9.879 1.00 . B B . 122 LEU CD1  1 1 
        2  4170 2 1 22 LEU CD2  C -23.777  -3.651  -8.369 1.00 . B B . 122 LEU CD2  1 1 
        2  4171 2 1 22 LEU CG   C -23.379  -2.216  -8.677 1.00 . B B . 122 LEU CG   1 1 
        2  4172 2 1 22 LEU H    H -20.372  -4.146  -9.083 1.00 . B B . 122 LEU H    1 1 
        2  4173 2 1 22 LEU HA   H -22.277  -3.031 -10.786 1.00 . B B . 122 LEU HA   1 1 
        2  4174 2 1 22 LEU HB2  H -21.366  -2.633  -8.110 1.00 . B B . 122 LEU HB2  1 1 
        2  4175 2 1 22 LEU HB3  H -21.594  -1.076  -8.887 1.00 . B B . 122 LEU HB3  1 1 
        2  4176 2 1 22 LEU HD11 H -24.186  -2.451 -10.644 1.00 . B B . 122 LEU HD11 1 1 
        2  4177 2 1 22 LEU HD12 H -23.655  -0.812 -10.268 1.00 . B B . 122 LEU HD12 1 1 
        2  4178 2 1 22 LEU HD13 H -25.154  -1.434  -9.577 1.00 . B B . 122 LEU HD13 1 1 
        2  4179 2 1 22 LEU HD21 H -24.788  -3.669  -7.986 1.00 . B B . 122 LEU HD21 1 1 
        2  4180 2 1 22 LEU HD22 H -23.105  -4.062  -7.629 1.00 . B B . 122 LEU HD22 1 1 
        2  4181 2 1 22 LEU HD23 H -23.724  -4.242  -9.272 1.00 . B B . 122 LEU HD23 1 1 
        2  4182 2 1 22 LEU HG   H -23.634  -1.610  -7.834 1.00 . B B . 122 LEU HG   1 1 
        2  4183 2 1 22 LEU N    N -20.583  -3.883 -10.002 1.00 . B B . 122 LEU N    1 1 
        2  4184 2 1 22 LEU O    O -21.171  -1.122 -12.018 1.00 . B B . 122 LEU O    1 1 
        2  4185 2 1 23 GLN C    C -18.245  -0.930 -12.748 1.00 . B B . 123 GLN C    1 1 
        2  4186 2 1 23 GLN CA   C -18.562  -0.459 -11.331 1.00 . B B . 123 GLN CA   1 1 
        2  4187 2 1 23 GLN CB   C -17.270  -0.246 -10.539 1.00 . B B . 123 GLN CB   1 1 
        2  4188 2 1 23 GLN CD   C -16.445   2.062 -11.150 1.00 . B B . 123 GLN CD   1 1 
        2  4189 2 1 23 GLN CG   C -17.069   1.188 -10.079 1.00 . B B . 123 GLN CG   1 1 
        2  4190 2 1 23 GLN H    H -19.057  -1.900  -9.867 1.00 . B B . 123 GLN H    1 1 
        2  4191 2 1 23 GLN HA   H -19.098   0.476 -11.387 1.00 . B B . 123 GLN HA   1 1 
        2  4192 2 1 23 GLN HB2  H -17.291  -0.880  -9.663 1.00 . B B . 123 GLN HB2  1 1 
        2  4193 2 1 23 GLN HB3  H -16.429  -0.525 -11.155 1.00 . B B . 123 GLN HB3  1 1 
        2  4194 2 1 23 GLN HE21 H -18.188   2.967 -11.462 1.00 . B B . 123 GLN HE21 1 1 
        2  4195 2 1 23 GLN HE22 H -16.872   3.513 -12.441 1.00 . B B . 123 GLN HE22 1 1 
        2  4196 2 1 23 GLN HG2  H -18.029   1.603  -9.811 1.00 . B B . 123 GLN HG2  1 1 
        2  4197 2 1 23 GLN HG3  H -16.424   1.187  -9.214 1.00 . B B . 123 GLN HG3  1 1 
        2  4198 2 1 23 GLN N    N -19.412  -1.421 -10.645 1.00 . B B . 123 GLN N    1 1 
        2  4199 2 1 23 GLN NE2  N -17.249   2.935 -11.744 1.00 . B B . 123 GLN NE2  1 1 
        2  4200 2 1 23 GLN O    O -18.044  -0.118 -13.652 1.00 . B B . 123 GLN O    1 1 
        2  4201 2 1 23 GLN OE1  O -15.254   1.952 -11.439 1.00 . B B . 123 GLN OE1  1 1 
        2  4202 2 1 24 GLY C    C -16.676  -3.664 -14.272 1.00 . B B . 124 GLY C    1 1 
        2  4203 2 1 24 GLY CA   C -17.924  -2.800 -14.252 1.00 . B B . 124 GLY CA   1 1 
        2  4204 2 1 24 GLY H    H -18.382  -2.848 -12.183 1.00 . B B . 124 GLY H    1 1 
        2  4205 2 1 24 GLY HA2  H -18.765  -3.400 -14.566 1.00 . B B . 124 GLY HA2  1 1 
        2  4206 2 1 24 GLY HA3  H -17.796  -1.987 -14.951 1.00 . B B . 124 GLY HA3  1 1 
        2  4207 2 1 24 GLY N    N -18.209  -2.248 -12.939 1.00 . B B . 124 GLY N    1 1 
        2  4208 2 1 24 GLY O    O -15.980  -3.732 -15.285 1.00 . B B . 124 GLY O    1 1 
        2  4209 2 1 25 LYS C    C -15.362  -6.180 -11.906 1.00 . B B . 125 LYS C    1 1 
        2  4210 2 1 25 LYS CA   C -15.217  -5.186 -13.057 1.00 . B B . 125 LYS CA   1 1 
        2  4211 2 1 25 LYS CB   C -13.958  -4.338 -12.856 1.00 . B B . 125 LYS CB   1 1 
        2  4212 2 1 25 LYS CD   C -13.017  -2.209 -11.906 1.00 . B B . 125 LYS CD   1 1 
        2  4213 2 1 25 LYS CE   C -12.794  -1.510 -10.575 1.00 . B B . 125 LYS CE   1 1 
        2  4214 2 1 25 LYS CG   C -14.124  -3.246 -11.811 1.00 . B B . 125 LYS CG   1 1 
        2  4215 2 1 25 LYS H    H -16.982  -4.232 -12.380 1.00 . B B . 125 LYS H    1 1 
        2  4216 2 1 25 LYS HA   H -15.126  -5.734 -13.982 1.00 . B B . 125 LYS HA   1 1 
        2  4217 2 1 25 LYS HB2  H -13.148  -4.981 -12.548 1.00 . B B . 125 LYS HB2  1 1 
        2  4218 2 1 25 LYS HB3  H -13.700  -3.871 -13.795 1.00 . B B . 125 LYS HB3  1 1 
        2  4219 2 1 25 LYS HD2  H -12.102  -2.699 -12.202 1.00 . B B . 125 LYS HD2  1 1 
        2  4220 2 1 25 LYS HD3  H -13.291  -1.472 -12.648 1.00 . B B . 125 LYS HD3  1 1 
        2  4221 2 1 25 LYS HE2  H -13.590  -0.798 -10.418 1.00 . B B . 125 LYS HE2  1 1 
        2  4222 2 1 25 LYS HE3  H -12.812  -2.249  -9.787 1.00 . B B . 125 LYS HE3  1 1 
        2  4223 2 1 25 LYS HG2  H -15.076  -2.757 -11.963 1.00 . B B . 125 LYS HG2  1 1 
        2  4224 2 1 25 LYS HG3  H -14.102  -3.695 -10.829 1.00 . B B . 125 LYS HG3  1 1 
        2  4225 2 1 25 LYS HZ1  H -11.124  -0.766  -9.563 1.00 . B B . 125 LYS HZ1  1 1 
        2  4226 2 1 25 LYS HZ2  H -11.608   0.184 -10.876 1.00 . B B . 125 LYS HZ2  1 1 
        2  4227 2 1 25 LYS HZ3  H -10.797  -1.277 -11.143 1.00 . B B . 125 LYS HZ3  1 1 
        2  4228 2 1 25 LYS N    N -16.391  -4.325 -13.155 1.00 . B B . 125 LYS N    1 1 
        2  4229 2 1 25 LYS NZ   N -11.490  -0.792 -10.537 1.00 . B B . 125 LYS NZ   1 1 
        2  4230 2 1 25 LYS O    O -16.394  -6.227 -11.243 1.00 . B B . 125 LYS O    1 1 
        2  4231 2 1 26 THR C    C -13.652  -7.364  -9.349 1.00 . B B . 126 THR C    1 1 
        2  4232 2 1 26 THR CA   C -14.329  -7.942 -10.587 1.00 . B B . 126 THR CA   1 1 
        2  4233 2 1 26 THR CB   C -13.621  -9.227 -11.021 1.00 . B B . 126 THR CB   1 1 
        2  4234 2 1 26 THR CG2  C -12.218  -8.993 -11.536 1.00 . B B . 126 THR CG2  1 1 
        2  4235 2 1 26 THR H    H -13.515  -6.876 -12.225 1.00 . B B . 126 THR H    1 1 
        2  4236 2 1 26 THR HA   H -15.359  -8.166 -10.351 1.00 . B B . 126 THR HA   1 1 
        2  4237 2 1 26 THR HB   H -14.192  -9.690 -11.812 1.00 . B B . 126 THR HB   1 1 
        2  4238 2 1 26 THR HG1  H -14.416 -10.437  -9.701 1.00 . B B . 126 THR HG1  1 1 
        2  4239 2 1 26 THR HG21 H -12.246  -8.863 -12.609 1.00 . B B . 126 THR HG21 1 1 
        2  4240 2 1 26 THR HG22 H -11.598  -9.843 -11.293 1.00 . B B . 126 THR HG22 1 1 
        2  4241 2 1 26 THR HG23 H -11.809  -8.105 -11.077 1.00 . B B . 126 THR HG23 1 1 
        2  4242 2 1 26 THR N    N -14.317  -6.963 -11.667 1.00 . B B . 126 THR N    1 1 
        2  4243 2 1 26 THR O    O -12.734  -6.552  -9.464 1.00 . B B . 126 THR O    1 1 
        2  4244 2 1 26 THR OG1  O -13.535 -10.141  -9.941 1.00 . B B . 126 THR OG1  1 1 
        2  4245 2 1 27 ILE C    C -12.007  -7.351  -6.956 1.00 . B B . 127 ILE C    1 1 
        2  4246 2 1 27 ILE CA   C -13.530  -7.265  -6.922 1.00 . B B . 127 ILE CA   1 1 
        2  4247 2 1 27 ILE CB   C -14.075  -8.005  -5.674 1.00 . B B . 127 ILE CB   1 1 
        2  4248 2 1 27 ILE CD1  C -13.583  -8.488  -3.212 1.00 . B B . 127 ILE CD1  1 1 
        2  4249 2 1 27 ILE CG1  C -13.201  -7.709  -4.450 1.00 . B B . 127 ILE CG1  1 1 
        2  4250 2 1 27 ILE CG2  C -14.172  -9.499  -5.923 1.00 . B B . 127 ILE CG2  1 1 
        2  4251 2 1 27 ILE H    H -14.847  -8.412  -8.128 1.00 . B B . 127 ILE H    1 1 
        2  4252 2 1 27 ILE HA   H -13.805  -6.226  -6.837 1.00 . B B . 127 ILE HA   1 1 
        2  4253 2 1 27 ILE HB   H -15.072  -7.640  -5.484 1.00 . B B . 127 ILE HB   1 1 
        2  4254 2 1 27 ILE HD11 H -13.465  -9.543  -3.400 1.00 . B B . 127 ILE HD11 1 1 
        2  4255 2 1 27 ILE HD12 H -14.611  -8.279  -2.958 1.00 . B B . 127 ILE HD12 1 1 
        2  4256 2 1 27 ILE HD13 H -12.939  -8.193  -2.394 1.00 . B B . 127 ILE HD13 1 1 
        2  4257 2 1 27 ILE HG12 H -12.176  -7.951  -4.680 1.00 . B B . 127 ILE HG12 1 1 
        2  4258 2 1 27 ILE HG13 H -13.275  -6.659  -4.216 1.00 . B B . 127 ILE HG13 1 1 
        2  4259 2 1 27 ILE HG21 H -13.469 -10.016  -5.289 1.00 . B B . 127 ILE HG21 1 1 
        2  4260 2 1 27 ILE HG22 H -13.950  -9.711  -6.957 1.00 . B B . 127 ILE HG22 1 1 
        2  4261 2 1 27 ILE HG23 H -15.174  -9.831  -5.693 1.00 . B B . 127 ILE HG23 1 1 
        2  4262 2 1 27 ILE N    N -14.109  -7.770  -8.166 1.00 . B B . 127 ILE N    1 1 
        2  4263 2 1 27 ILE O    O -11.321  -6.483  -6.424 1.00 . B B . 127 ILE O    1 1 
        2  4264 2 1 28 LYS C    C  -9.386  -7.252  -8.218 1.00 . B B . 128 LYS C    1 1 
        2  4265 2 1 28 LYS CA   C -10.029  -8.539  -7.699 1.00 . B B . 128 LYS CA   1 1 
        2  4266 2 1 28 LYS CB   C  -9.676  -9.720  -8.605 1.00 . B B . 128 LYS CB   1 1 
        2  4267 2 1 28 LYS CD   C  -8.512 -11.050  -6.827 1.00 . B B . 128 LYS CD   1 1 
        2  4268 2 1 28 LYS CE   C  -7.150 -11.266  -7.462 1.00 . B B . 128 LYS CE   1 1 
        2  4269 2 1 28 LYS CG   C  -9.618 -11.045  -7.868 1.00 . B B . 128 LYS CG   1 1 
        2  4270 2 1 28 LYS H    H -12.064  -9.045  -8.022 1.00 . B B . 128 LYS H    1 1 
        2  4271 2 1 28 LYS HA   H  -9.653  -8.732  -6.705 1.00 . B B . 128 LYS HA   1 1 
        2  4272 2 1 28 LYS HB2  H -10.419  -9.797  -9.384 1.00 . B B . 128 LYS HB2  1 1 
        2  4273 2 1 28 LYS HB3  H  -8.711  -9.542  -9.053 1.00 . B B . 128 LYS HB3  1 1 
        2  4274 2 1 28 LYS HD2  H  -8.510 -10.104  -6.308 1.00 . B B . 128 LYS HD2  1 1 
        2  4275 2 1 28 LYS HD3  H  -8.702 -11.845  -6.124 1.00 . B B . 128 LYS HD3  1 1 
        2  4276 2 1 28 LYS HE2  H  -6.449 -11.541  -6.688 1.00 . B B . 128 LYS HE2  1 1 
        2  4277 2 1 28 LYS HE3  H  -7.229 -12.065  -8.180 1.00 . B B . 128 LYS HE3  1 1 
        2  4278 2 1 28 LYS HG2  H -10.564 -11.214  -7.376 1.00 . B B . 128 LYS HG2  1 1 
        2  4279 2 1 28 LYS HG3  H  -9.432 -11.835  -8.582 1.00 . B B . 128 LYS HG3  1 1 
        2  4280 2 1 28 LYS HZ1  H  -6.896 -10.080  -9.162 1.00 . B B . 128 LYS HZ1  1 1 
        2  4281 2 1 28 LYS HZ2  H  -5.617  -9.978  -8.063 1.00 . B B . 128 LYS HZ2  1 1 
        2  4282 2 1 28 LYS HZ3  H  -7.079  -9.194  -7.732 1.00 . B B . 128 LYS HZ3  1 1 
        2  4283 2 1 28 LYS N    N -11.476  -8.384  -7.600 1.00 . B B . 128 LYS N    1 1 
        2  4284 2 1 28 LYS NZ   N  -6.651 -10.044  -8.152 1.00 . B B . 128 LYS NZ   1 1 
        2  4285 2 1 28 LYS O    O  -8.210  -6.991  -7.975 1.00 . B B . 128 LYS O    1 1 
        2  4286 2 1 29 GLN C    C -10.198  -4.033  -8.564 1.00 . B B . 129 GLN C    1 1 
        2  4287 2 1 29 GLN CA   C  -9.718  -5.170  -9.451 1.00 . B B . 129 GLN CA   1 1 
        2  4288 2 1 29 GLN CB   C -10.264  -4.960 -10.864 1.00 . B B . 129 GLN CB   1 1 
        2  4289 2 1 29 GLN CD   C  -7.987  -5.359 -11.886 1.00 . B B . 129 GLN CD   1 1 
        2  4290 2 1 29 GLN CG   C  -9.220  -4.477 -11.858 1.00 . B B . 129 GLN CG   1 1 
        2  4291 2 1 29 GLN H    H -11.113  -6.705  -9.065 1.00 . B B . 129 GLN H    1 1 
        2  4292 2 1 29 GLN HA   H  -8.639  -5.179  -9.478 1.00 . B B . 129 GLN HA   1 1 
        2  4293 2 1 29 GLN HB2  H -10.669  -5.893 -11.224 1.00 . B B . 129 GLN HB2  1 1 
        2  4294 2 1 29 GLN HB3  H -11.059  -4.223 -10.821 1.00 . B B . 129 GLN HB3  1 1 
        2  4295 2 1 29 GLN HE21 H  -7.061  -4.146 -10.610 1.00 . B B . 129 GLN HE21 1 1 
        2  4296 2 1 29 GLN HE22 H  -6.153  -5.520 -11.133 1.00 . B B . 129 GLN HE22 1 1 
        2  4297 2 1 29 GLN HG2  H  -9.660  -4.467 -12.844 1.00 . B B . 129 GLN HG2  1 1 
        2  4298 2 1 29 GLN HG3  H  -8.924  -3.474 -11.587 1.00 . B B . 129 GLN HG3  1 1 
        2  4299 2 1 29 GLN N    N -10.182  -6.444  -8.916 1.00 . B B . 129 GLN N    1 1 
        2  4300 2 1 29 GLN NE2  N  -6.964  -4.969 -11.134 1.00 . B B . 129 GLN NE2  1 1 
        2  4301 2 1 29 GLN O    O  -9.427  -3.160  -8.163 1.00 . B B . 129 GLN O    1 1 
        2  4302 2 1 29 GLN OE1  O  -7.955  -6.378 -12.574 1.00 . B B . 129 GLN OE1  1 1 
        2  4303 2 1 30 TYR C    C -11.554  -3.022  -6.040 1.00 . B B . 130 TYR C    1 1 
        2  4304 2 1 30 TYR CA   C -12.129  -3.042  -7.455 1.00 . B B . 130 TYR CA   1 1 
        2  4305 2 1 30 TYR CB   C -13.632  -3.307  -7.407 1.00 . B B . 130 TYR CB   1 1 
        2  4306 2 1 30 TYR CD1  C -14.468  -1.020  -6.811 1.00 . B B . 130 TYR CD1  1 1 
        2  4307 2 1 30 TYR CD2  C -14.977  -2.823  -5.340 1.00 . B B . 130 TYR CD2  1 1 
        2  4308 2 1 30 TYR CE1  C -15.143  -0.145  -5.983 1.00 . B B . 130 TYR CE1  1 1 
        2  4309 2 1 30 TYR CE2  C -15.656  -1.958  -4.504 1.00 . B B . 130 TYR CE2  1 1 
        2  4310 2 1 30 TYR CG   C -14.376  -2.365  -6.502 1.00 . B B . 130 TYR CG   1 1 
        2  4311 2 1 30 TYR CZ   C -15.736  -0.618  -4.829 1.00 . B B . 130 TYR CZ   1 1 
        2  4312 2 1 30 TYR H    H -12.043  -4.780  -8.644 1.00 . B B . 130 TYR H    1 1 
        2  4313 2 1 30 TYR HA   H -11.957  -2.082  -7.916 1.00 . B B . 130 TYR HA   1 1 
        2  4314 2 1 30 TYR HB2  H -14.042  -3.203  -8.401 1.00 . B B . 130 TYR HB2  1 1 
        2  4315 2 1 30 TYR HB3  H -13.803  -4.312  -7.055 1.00 . B B . 130 TYR HB3  1 1 
        2  4316 2 1 30 TYR HD1  H -13.999  -0.660  -7.719 1.00 . B B . 130 TYR HD1  1 1 
        2  4317 2 1 30 TYR HD2  H -14.910  -3.875  -5.093 1.00 . B B . 130 TYR HD2  1 1 
        2  4318 2 1 30 TYR HE1  H -15.205   0.903  -6.239 1.00 . B B . 130 TYR HE1  1 1 
        2  4319 2 1 30 TYR HE2  H -16.118  -2.329  -3.601 1.00 . B B . 130 TYR HE2  1 1 
        2  4320 2 1 30 TYR HH   H -16.169   0.071  -3.088 1.00 . B B . 130 TYR HH   1 1 
        2  4321 2 1 30 TYR N    N -11.493  -4.056  -8.279 1.00 . B B . 130 TYR N    1 1 
        2  4322 2 1 30 TYR O    O -11.171  -1.968  -5.531 1.00 . B B . 130 TYR O    1 1 
        2  4323 2 1 30 TYR OH   O -16.409   0.249  -4.000 1.00 . B B . 130 TYR OH   1 1 
        2  4324 2 1 31 ALA C    C  -9.480  -3.951  -4.054 1.00 . B B . 131 ALA C    1 1 
        2  4325 2 1 31 ALA CA   C -10.951  -4.304  -4.065 1.00 . B B . 131 ALA CA   1 1 
        2  4326 2 1 31 ALA CB   C -11.149  -5.711  -3.524 1.00 . B B . 131 ALA CB   1 1 
        2  4327 2 1 31 ALA H    H -11.798  -4.995  -5.872 1.00 . B B . 131 ALA H    1 1 
        2  4328 2 1 31 ALA HA   H -11.483  -3.620  -3.427 1.00 . B B . 131 ALA HA   1 1 
        2  4329 2 1 31 ALA HB1  H -12.105  -5.775  -3.027 1.00 . B B . 131 ALA HB1  1 1 
        2  4330 2 1 31 ALA HB2  H -10.362  -5.940  -2.820 1.00 . B B . 131 ALA HB2  1 1 
        2  4331 2 1 31 ALA HB3  H -11.117  -6.417  -4.336 1.00 . B B . 131 ALA HB3  1 1 
        2  4332 2 1 31 ALA N    N -11.489  -4.190  -5.414 1.00 . B B . 131 ALA N    1 1 
        2  4333 2 1 31 ALA O    O  -8.956  -3.432  -3.072 1.00 . B B . 131 ALA O    1 1 
        2  4334 2 1 32 LEU C    C  -7.097  -2.498  -5.130 1.00 . B B . 132 LEU C    1 1 
        2  4335 2 1 32 LEU CA   C  -7.401  -3.985  -5.275 1.00 . B B . 132 LEU CA   1 1 
        2  4336 2 1 32 LEU CB   C  -6.902  -4.491  -6.624 1.00 . B B . 132 LEU CB   1 1 
        2  4337 2 1 32 LEU CD1  C  -4.887  -3.048  -7.039 1.00 . B B . 132 LEU CD1  1 1 
        2  4338 2 1 32 LEU CD2  C  -4.684  -5.095  -5.617 1.00 . B B . 132 LEU CD2  1 1 
        2  4339 2 1 32 LEU CG   C  -5.381  -4.469  -6.815 1.00 . B B . 132 LEU CG   1 1 
        2  4340 2 1 32 LEU H    H  -9.289  -4.672  -5.901 1.00 . B B . 132 LEU H    1 1 
        2  4341 2 1 32 LEU HA   H  -6.905  -4.528  -4.491 1.00 . B B . 132 LEU HA   1 1 
        2  4342 2 1 32 LEU HB2  H  -7.245  -5.505  -6.745 1.00 . B B . 132 LEU HB2  1 1 
        2  4343 2 1 32 LEU HB3  H  -7.349  -3.883  -7.396 1.00 . B B . 132 LEU HB3  1 1 
        2  4344 2 1 32 LEU HD11 H  -5.608  -2.507  -7.635 1.00 . B B . 132 LEU HD11 1 1 
        2  4345 2 1 32 LEU HD12 H  -3.940  -3.074  -7.556 1.00 . B B . 132 LEU HD12 1 1 
        2  4346 2 1 32 LEU HD13 H  -4.766  -2.555  -6.087 1.00 . B B . 132 LEU HD13 1 1 
        2  4347 2 1 32 LEU HD21 H  -3.752  -5.541  -5.935 1.00 . B B . 132 LEU HD21 1 1 
        2  4348 2 1 32 LEU HD22 H  -5.318  -5.857  -5.189 1.00 . B B . 132 LEU HD22 1 1 
        2  4349 2 1 32 LEU HD23 H  -4.486  -4.334  -4.877 1.00 . B B . 132 LEU HD23 1 1 
        2  4350 2 1 32 LEU HG   H  -5.129  -5.051  -7.691 1.00 . B B . 132 LEU HG   1 1 
        2  4351 2 1 32 LEU N    N  -8.816  -4.251  -5.154 1.00 . B B . 132 LEU N    1 1 
        2  4352 2 1 32 LEU O    O  -6.239  -2.107  -4.345 1.00 . B B . 132 LEU O    1 1 
        2  4353 2 1 33 GLU C    C  -8.150   0.403  -4.601 1.00 . B B . 133 GLU C    1 1 
        2  4354 2 1 33 GLU CA   C  -7.596  -0.232  -5.873 1.00 . B B . 133 GLU CA   1 1 
        2  4355 2 1 33 GLU CB   C  -8.237   0.416  -7.101 1.00 . B B . 133 GLU CB   1 1 
        2  4356 2 1 33 GLU CD   C  -7.625   0.685  -9.538 1.00 . B B . 133 GLU CD   1 1 
        2  4357 2 1 33 GLU CG   C  -7.897  -0.286  -8.405 1.00 . B B . 133 GLU CG   1 1 
        2  4358 2 1 33 GLU H    H  -8.464  -2.051  -6.514 1.00 . B B . 133 GLU H    1 1 
        2  4359 2 1 33 GLU HA   H  -6.538  -0.059  -5.904 1.00 . B B . 133 GLU HA   1 1 
        2  4360 2 1 33 GLU HB2  H  -9.310   0.405  -6.980 1.00 . B B . 133 GLU HB2  1 1 
        2  4361 2 1 33 GLU HB3  H  -7.901   1.440  -7.171 1.00 . B B . 133 GLU HB3  1 1 
        2  4362 2 1 33 GLU HG2  H  -7.017  -0.894  -8.254 1.00 . B B . 133 GLU HG2  1 1 
        2  4363 2 1 33 GLU HG3  H  -8.727  -0.919  -8.686 1.00 . B B . 133 GLU HG3  1 1 
        2  4364 2 1 33 GLU N    N  -7.800  -1.677  -5.902 1.00 . B B . 133 GLU N    1 1 
        2  4365 2 1 33 GLU O    O  -7.645   1.424  -4.134 1.00 . B B . 133 GLU O    1 1 
        2  4366 2 1 33 GLU OE1  O  -8.584   1.050 -10.249 1.00 . B B . 133 GLU OE1  1 1 
        2  4367 2 1 33 GLU OE2  O  -6.453   1.080  -9.712 1.00 . B B . 133 GLU OE2  1 1 
        2  4368 2 1 34 ARG C    C  -8.863   0.391  -1.679 1.00 . B B . 134 ARG C    1 1 
        2  4369 2 1 34 ARG CA   C  -9.838   0.328  -2.851 1.00 . B B . 134 ARG CA   1 1 
        2  4370 2 1 34 ARG CB   C -11.049  -0.526  -2.480 1.00 . B B . 134 ARG CB   1 1 
        2  4371 2 1 34 ARG CD   C -13.081   0.812  -3.109 1.00 . B B . 134 ARG CD   1 1 
        2  4372 2 1 34 ARG CG   C -12.227   0.287  -1.967 1.00 . B B . 134 ARG CG   1 1 
        2  4373 2 1 34 ARG CZ   C -13.203   3.277  -3.017 1.00 . B B . 134 ARG CZ   1 1 
        2  4374 2 1 34 ARG H    H  -9.563  -0.994  -4.487 1.00 . B B . 134 ARG H    1 1 
        2  4375 2 1 34 ARG HA   H -10.174   1.330  -3.068 1.00 . B B . 134 ARG HA   1 1 
        2  4376 2 1 34 ARG HB2  H -11.370  -1.075  -3.352 1.00 . B B . 134 ARG HB2  1 1 
        2  4377 2 1 34 ARG HB3  H -10.760  -1.226  -1.711 1.00 . B B . 134 ARG HB3  1 1 
        2  4378 2 1 34 ARG HD2  H -12.453   0.958  -3.974 1.00 . B B . 134 ARG HD2  1 1 
        2  4379 2 1 34 ARG HD3  H -13.840   0.079  -3.338 1.00 . B B . 134 ARG HD3  1 1 
        2  4380 2 1 34 ARG HE   H -14.613   2.033  -2.346 1.00 . B B . 134 ARG HE   1 1 
        2  4381 2 1 34 ARG HG2  H -12.836  -0.341  -1.334 1.00 . B B . 134 ARG HG2  1 1 
        2  4382 2 1 34 ARG HG3  H -11.851   1.123  -1.394 1.00 . B B . 134 ARG HG3  1 1 
        2  4383 2 1 34 ARG HH11 H -11.494   2.566  -3.832 1.00 . B B . 134 ARG HH11 1 1 
        2  4384 2 1 34 ARG HH12 H -11.621   4.290  -3.763 1.00 . B B . 134 ARG HH12 1 1 
        2  4385 2 1 34 ARG HH21 H -14.774   4.299  -2.259 1.00 . B B . 134 ARG HH21 1 1 
        2  4386 2 1 34 ARG HH22 H -13.479   5.274  -2.872 1.00 . B B . 134 ARG HH22 1 1 
        2  4387 2 1 34 ARG N    N  -9.201  -0.192  -4.058 1.00 . B B . 134 ARG N    1 1 
        2  4388 2 1 34 ARG NE   N -13.731   2.078  -2.773 1.00 . B B . 134 ARG NE   1 1 
        2  4389 2 1 34 ARG NH1  N -12.008   3.385  -3.583 1.00 . B B . 134 ARG NH1  1 1 
        2  4390 2 1 34 ARG NH2  N -13.874   4.373  -2.689 1.00 . B B . 134 ARG NH2  1 1 
        2  4391 2 1 34 ARG O    O  -8.988   1.248  -0.804 1.00 . B B . 134 ARG O    1 1 
        2  4392 2 1 35 LEU C    C  -5.850   0.515  -0.814 1.00 . B B . 135 LEU C    1 1 
        2  4393 2 1 35 LEU CA   C  -6.900  -0.569  -0.616 1.00 . B B . 135 LEU CA   1 1 
        2  4394 2 1 35 LEU CB   C  -6.241  -1.944  -0.608 1.00 . B B . 135 LEU CB   1 1 
        2  4395 2 1 35 LEU CD1  C  -6.485  -4.437  -0.506 1.00 . B B . 135 LEU CD1  1 1 
        2  4396 2 1 35 LEU CD2  C  -7.962  -2.968   0.877 1.00 . B B . 135 LEU CD2  1 1 
        2  4397 2 1 35 LEU CG   C  -7.213  -3.106  -0.435 1.00 . B B . 135 LEU CG   1 1 
        2  4398 2 1 35 LEU H    H  -7.849  -1.171  -2.385 1.00 . B B . 135 LEU H    1 1 
        2  4399 2 1 35 LEU HA   H  -7.398  -0.410   0.328 1.00 . B B . 135 LEU HA   1 1 
        2  4400 2 1 35 LEU HB2  H  -5.715  -2.074  -1.542 1.00 . B B . 135 LEU HB2  1 1 
        2  4401 2 1 35 LEU HB3  H  -5.529  -1.975   0.197 1.00 . B B . 135 LEU HB3  1 1 
        2  4402 2 1 35 LEU HD11 H  -6.598  -4.852  -1.496 1.00 . B B . 135 LEU HD11 1 1 
        2  4403 2 1 35 LEU HD12 H  -6.907  -5.119   0.218 1.00 . B B . 135 LEU HD12 1 1 
        2  4404 2 1 35 LEU HD13 H  -5.438  -4.287  -0.294 1.00 . B B . 135 LEU HD13 1 1 
        2  4405 2 1 35 LEU HD21 H  -8.813  -2.320   0.739 1.00 . B B . 135 LEU HD21 1 1 
        2  4406 2 1 35 LEU HD22 H  -7.305  -2.546   1.621 1.00 . B B . 135 LEU HD22 1 1 
        2  4407 2 1 35 LEU HD23 H  -8.299  -3.942   1.200 1.00 . B B . 135 LEU HD23 1 1 
        2  4408 2 1 35 LEU HG   H  -7.937  -3.080  -1.235 1.00 . B B . 135 LEU HG   1 1 
        2  4409 2 1 35 LEU N    N  -7.898  -0.517  -1.668 1.00 . B B . 135 LEU N    1 1 
        2  4410 2 1 35 LEU O    O  -5.138   0.881   0.121 1.00 . B B . 135 LEU O    1 1 
        2  4411 2 1 36 PHE C    C  -5.418   3.201  -3.150 1.00 . B B . 136 PHE C    1 1 
        2  4412 2 1 36 PHE CA   C  -4.783   2.058  -2.352 1.00 . B B . 136 PHE CA   1 1 
        2  4413 2 1 36 PHE CB   C  -3.613   1.459  -3.134 1.00 . B B . 136 PHE CB   1 1 
        2  4414 2 1 36 PHE CD1  C  -3.858  -1.025  -2.974 1.00 . B B . 136 PHE CD1  1 1 
        2  4415 2 1 36 PHE CD2  C  -2.066   0.017  -1.801 1.00 . B B . 136 PHE CD2  1 1 
        2  4416 2 1 36 PHE CE1  C  -3.451  -2.256  -2.512 1.00 . B B . 136 PHE CE1  1 1 
        2  4417 2 1 36 PHE CE2  C  -1.654  -1.213  -1.335 1.00 . B B . 136 PHE CE2  1 1 
        2  4418 2 1 36 PHE CG   C  -3.171   0.124  -2.625 1.00 . B B . 136 PHE CG   1 1 
        2  4419 2 1 36 PHE CZ   C  -2.348  -2.349  -1.693 1.00 . B B . 136 PHE CZ   1 1 
        2  4420 2 1 36 PHE H    H  -6.343   0.690  -2.748 1.00 . B B . 136 PHE H    1 1 
        2  4421 2 1 36 PHE HA   H  -4.416   2.448  -1.419 1.00 . B B . 136 PHE HA   1 1 
        2  4422 2 1 36 PHE HB2  H  -3.905   1.333  -4.163 1.00 . B B . 136 PHE HB2  1 1 
        2  4423 2 1 36 PHE HB3  H  -2.770   2.128  -3.081 1.00 . B B . 136 PHE HB3  1 1 
        2  4424 2 1 36 PHE HD1  H  -4.721  -0.952  -3.615 1.00 . B B . 136 PHE HD1  1 1 
        2  4425 2 1 36 PHE HD2  H  -1.524   0.908  -1.520 1.00 . B B . 136 PHE HD2  1 1 
        2  4426 2 1 36 PHE HE1  H  -3.994  -3.147  -2.794 1.00 . B B . 136 PHE HE1  1 1 
        2  4427 2 1 36 PHE HE2  H  -0.792  -1.287  -0.694 1.00 . B B . 136 PHE HE2  1 1 
        2  4428 2 1 36 PHE HZ   H  -2.027  -3.307  -1.334 1.00 . B B . 136 PHE HZ   1 1 
        2  4429 2 1 36 PHE N    N  -5.753   1.022  -2.040 1.00 . B B . 136 PHE N    1 1 
        2  4430 2 1 36 PHE O    O  -4.950   3.543  -4.236 1.00 . B B . 136 PHE O    1 1 
        2  4431 2 1 37 PRO C    C  -6.612   6.274  -2.921 1.00 . B B . 137 PRO C    1 1 
        2  4432 2 1 37 PRO CA   C  -7.187   4.908  -3.289 1.00 . B B . 137 PRO CA   1 1 
        2  4433 2 1 37 PRO CB   C  -8.613   4.765  -2.765 1.00 . B B . 137 PRO CB   1 1 
        2  4434 2 1 37 PRO CD   C  -7.137   3.475  -1.339 1.00 . B B . 137 PRO CD   1 1 
        2  4435 2 1 37 PRO CG   C  -8.465   4.198  -1.388 1.00 . B B . 137 PRO CG   1 1 
        2  4436 2 1 37 PRO HA   H  -7.181   4.790  -4.363 1.00 . B B . 137 PRO HA   1 1 
        2  4437 2 1 37 PRO HB2  H  -9.089   5.735  -2.744 1.00 . B B . 137 PRO HB2  1 1 
        2  4438 2 1 37 PRO HB3  H  -9.170   4.099  -3.406 1.00 . B B . 137 PRO HB3  1 1 
        2  4439 2 1 37 PRO HD2  H  -6.543   3.836  -0.512 1.00 . B B . 137 PRO HD2  1 1 
        2  4440 2 1 37 PRO HD3  H  -7.294   2.415  -1.253 1.00 . B B . 137 PRO HD3  1 1 
        2  4441 2 1 37 PRO HG2  H  -8.479   4.998  -0.662 1.00 . B B . 137 PRO HG2  1 1 
        2  4442 2 1 37 PRO HG3  H  -9.272   3.506  -1.193 1.00 . B B . 137 PRO HG3  1 1 
        2  4443 2 1 37 PRO N    N  -6.498   3.809  -2.623 1.00 . B B . 137 PRO N    1 1 
        2  4444 2 1 37 PRO O    O  -6.324   7.092  -3.794 1.00 . B B . 137 PRO O    1 1 
        2  4445 2 1 38 GLY C    C  -6.325   8.098   0.262 1.00 . B B . 138 GLY C    1 1 
        2  4446 2 1 38 GLY CA   C  -5.913   7.784  -1.163 1.00 . B B . 138 GLY CA   1 1 
        2  4447 2 1 38 GLY H    H  -6.696   5.830  -0.970 1.00 . B B . 138 GLY H    1 1 
        2  4448 2 1 38 GLY HA2  H  -4.836   7.747  -1.217 1.00 . B B . 138 GLY HA2  1 1 
        2  4449 2 1 38 GLY HA3  H  -6.271   8.570  -1.811 1.00 . B B . 138 GLY HA3  1 1 
        2  4450 2 1 38 GLY N    N  -6.449   6.516  -1.622 1.00 . B B . 138 GLY N    1 1 
        2  4451 2 1 38 GLY O    O  -7.500   8.338   0.537 1.00 . B B . 138 GLY O    1 1 
        2  4452 2 1 39 ASP C    C  -6.347   9.705   2.748 1.00 . B B . 139 ASP C    1 1 
        2  4453 2 1 39 ASP CA   C  -5.621   8.373   2.579 1.00 . B B . 139 ASP CA   1 1 
        2  4454 2 1 39 ASP CB   C  -4.314   8.385   3.373 1.00 . B B . 139 ASP CB   1 1 
        2  4455 2 1 39 ASP CG   C  -4.113   7.112   4.172 1.00 . B B . 139 ASP CG   1 1 
        2  4456 2 1 39 ASP H    H  -4.438   7.890   0.891 1.00 . B B . 139 ASP H    1 1 
        2  4457 2 1 39 ASP HA   H  -6.254   7.585   2.959 1.00 . B B . 139 ASP HA   1 1 
        2  4458 2 1 39 ASP HB2  H  -3.485   8.493   2.689 1.00 . B B . 139 ASP HB2  1 1 
        2  4459 2 1 39 ASP HB3  H  -4.320   9.220   4.059 1.00 . B B . 139 ASP HB3  1 1 
        2  4460 2 1 39 ASP N    N  -5.355   8.092   1.172 1.00 . B B . 139 ASP N    1 1 
        2  4461 2 1 39 ASP O    O  -6.331  10.551   1.853 1.00 . B B . 139 ASP O    1 1 
        2  4462 2 1 39 ASP OD1  O  -5.121   6.519   4.609 1.00 . B B . 139 ASP OD1  1 1 
        2  4463 2 1 39 ASP OD2  O  -2.945   6.707   4.360 1.00 . B B . 139 ASP OD2  1 1 
        2  4464 2 1 40 ALA C    C  -6.799  12.329   4.113 1.00 . B B . 140 ALA C    1 1 
        2  4465 2 1 40 ALA CA   C  -7.714  11.112   4.191 1.00 . B B . 140 ALA CA   1 1 
        2  4466 2 1 40 ALA CB   C  -8.368  11.028   5.561 1.00 . B B . 140 ALA CB   1 1 
        2  4467 2 1 40 ALA H    H  -6.959   9.173   4.575 1.00 . B B . 140 ALA H    1 1 
        2  4468 2 1 40 ALA HA   H  -8.495  11.215   3.452 1.00 . B B . 140 ALA HA   1 1 
        2  4469 2 1 40 ALA HB1  H  -8.512   9.991   5.829 1.00 . B B . 140 ALA HB1  1 1 
        2  4470 2 1 40 ALA HB2  H  -9.324  11.529   5.536 1.00 . B B . 140 ALA HB2  1 1 
        2  4471 2 1 40 ALA HB3  H  -7.732  11.502   6.294 1.00 . B B . 140 ALA HB3  1 1 
        2  4472 2 1 40 ALA N    N  -6.983   9.885   3.902 1.00 . B B . 140 ALA N    1 1 
        2  4473 2 1 40 ALA O    O  -7.200  13.390   3.635 1.00 . B B . 140 ALA O    1 1 
        2  4474 2 1 41 ASP C    C  -4.317  13.706   3.138 1.00 . B B . 141 ASP C    1 1 
        2  4475 2 1 41 ASP CA   C  -4.598  13.256   4.567 1.00 . B B . 141 ASP CA   1 1 
        2  4476 2 1 41 ASP CB   C  -3.295  12.817   5.241 1.00 . B B . 141 ASP CB   1 1 
        2  4477 2 1 41 ASP CG   C  -2.285  13.945   5.335 1.00 . B B . 141 ASP CG   1 1 
        2  4478 2 1 41 ASP H    H  -5.306  11.300   4.955 1.00 . B B . 141 ASP H    1 1 
        2  4479 2 1 41 ASP HA   H  -5.016  14.084   5.118 1.00 . B B . 141 ASP HA   1 1 
        2  4480 2 1 41 ASP HB2  H  -3.513  12.471   6.240 1.00 . B B . 141 ASP HB2  1 1 
        2  4481 2 1 41 ASP HB3  H  -2.856  12.011   4.672 1.00 . B B . 141 ASP HB3  1 1 
        2  4482 2 1 41 ASP N    N  -5.568  12.168   4.586 1.00 . B B . 141 ASP N    1 1 
        2  4483 2 1 41 ASP O    O  -4.167  14.898   2.868 1.00 . B B . 141 ASP O    1 1 
        2  4484 2 1 41 ASP OD1  O  -2.709  15.117   5.409 1.00 . B B . 141 ASP OD1  1 1 
        2  4485 2 1 41 ASP OD2  O  -1.071  13.654   5.333 1.00 . B B . 141 ASP OD2  1 1 
        2  4486 2 1 42 ALA C    C  -5.166  13.764   0.183 1.00 . B B . 142 ALA C    1 1 
        2  4487 2 1 42 ALA CA   C  -3.989  13.036   0.822 1.00 . B B . 142 ALA CA   1 1 
        2  4488 2 1 42 ALA CB   C  -3.686  11.752   0.063 1.00 . B B . 142 ALA CB   1 1 
        2  4489 2 1 42 ALA H    H  -4.376  11.814   2.500 1.00 . B B . 142 ALA H    1 1 
        2  4490 2 1 42 ALA HA   H  -3.116  13.668   0.772 1.00 . B B . 142 ALA HA   1 1 
        2  4491 2 1 42 ALA HB1  H  -4.179  10.923   0.549 1.00 . B B . 142 ALA HB1  1 1 
        2  4492 2 1 42 ALA HB2  H  -2.620  11.582   0.054 1.00 . B B . 142 ALA HB2  1 1 
        2  4493 2 1 42 ALA HB3  H  -4.046  11.840  -0.952 1.00 . B B . 142 ALA HB3  1 1 
        2  4494 2 1 42 ALA N    N  -4.249  12.743   2.223 1.00 . B B . 142 ALA N    1 1 
        2  4495 2 1 42 ALA O    O  -4.990  14.567  -0.735 1.00 . B B . 142 ALA O    1 1 
        2  4496 2 1 43 ASP C    C  -7.497  15.628   0.261 1.00 . B B . 143 ASP C    1 1 
        2  4497 2 1 43 ASP CA   C  -7.578  14.108   0.152 1.00 . B B . 143 ASP CA   1 1 
        2  4498 2 1 43 ASP CB   C  -8.809  13.592   0.902 1.00 . B B . 143 ASP CB   1 1 
        2  4499 2 1 43 ASP CG   C  -9.571  12.546   0.113 1.00 . B B . 143 ASP CG   1 1 
        2  4500 2 1 43 ASP H    H  -6.445  12.832   1.406 1.00 . B B . 143 ASP H    1 1 
        2  4501 2 1 43 ASP HA   H  -7.665  13.838  -0.890 1.00 . B B . 143 ASP HA   1 1 
        2  4502 2 1 43 ASP HB2  H  -8.497  13.154   1.837 1.00 . B B . 143 ASP HB2  1 1 
        2  4503 2 1 43 ASP HB3  H  -9.475  14.421   1.103 1.00 . B B . 143 ASP HB3  1 1 
        2  4504 2 1 43 ASP N    N  -6.369  13.480   0.674 1.00 . B B . 143 ASP N    1 1 
        2  4505 2 1 43 ASP O    O  -8.121  16.348  -0.518 1.00 . B B . 143 ASP O    1 1 
        2  4506 2 1 43 ASP OD1  O  -9.632  12.666  -1.128 1.00 . B B . 143 ASP OD1  1 1 
        2  4507 2 1 43 ASP OD2  O -10.107  11.606   0.737 1.00 . B B . 143 ASP OD2  1 1 
        2  4508 2 1 44 GLN C    C  -5.176  18.004   1.018 1.00 . B B . 144 GLN C    1 1 
        2  4509 2 1 44 GLN CA   C  -6.569  17.544   1.439 1.00 . B B . 144 GLN CA   1 1 
        2  4510 2 1 44 GLN CB   C  -6.813  17.899   2.907 1.00 . B B . 144 GLN CB   1 1 
        2  4511 2 1 44 GLN CD   C  -7.914  19.675   4.326 1.00 . B B . 144 GLN CD   1 1 
        2  4512 2 1 44 GLN CG   C  -7.001  19.387   3.151 1.00 . B B . 144 GLN CG   1 1 
        2  4513 2 1 44 GLN H    H  -6.255  15.487   1.822 1.00 . B B . 144 GLN H    1 1 
        2  4514 2 1 44 GLN HA   H  -7.301  18.051   0.829 1.00 . B B . 144 GLN HA   1 1 
        2  4515 2 1 44 GLN HB2  H  -7.701  17.386   3.247 1.00 . B B . 144 GLN HB2  1 1 
        2  4516 2 1 44 GLN HB3  H  -5.968  17.564   3.492 1.00 . B B . 144 GLN HB3  1 1 
        2  4517 2 1 44 GLN HE21 H  -7.058  21.450   4.589 1.00 . B B . 144 GLN HE21 1 1 
        2  4518 2 1 44 GLN HE22 H  -8.325  21.058   5.695 1.00 . B B . 144 GLN HE22 1 1 
        2  4519 2 1 44 GLN HG2  H  -6.036  19.832   3.346 1.00 . B B . 144 GLN HG2  1 1 
        2  4520 2 1 44 GLN HG3  H  -7.429  19.833   2.265 1.00 . B B . 144 GLN HG3  1 1 
        2  4521 2 1 44 GLN N    N  -6.727  16.110   1.232 1.00 . B B . 144 GLN N    1 1 
        2  4522 2 1 44 GLN NE2  N  -7.749  20.846   4.931 1.00 . B B . 144 GLN NE2  1 1 
        2  4523 2 1 44 GLN O    O  -5.010  19.095   0.473 1.00 . B B . 144 GLN O    1 1 
        2  4524 2 1 44 GLN OE1  O  -8.757  18.854   4.688 1.00 . B B . 144 GLN OE1  1 1 
        2  4525 2 1 45 ALA C    C  -2.648  17.683  -0.579 1.00 . B B . 145 ALA C    1 1 
        2  4526 2 1 45 ALA CA   C  -2.800  17.484   0.925 1.00 . B B . 145 ALA CA   1 1 
        2  4527 2 1 45 ALA CB   C  -1.865  16.387   1.411 1.00 . B B . 145 ALA CB   1 1 
        2  4528 2 1 45 ALA H    H  -4.374  16.310   1.713 1.00 . B B . 145 ALA H    1 1 
        2  4529 2 1 45 ALA HA   H  -2.532  18.402   1.428 1.00 . B B . 145 ALA HA   1 1 
        2  4530 2 1 45 ALA HB1  H  -1.500  16.636   2.396 1.00 . B B . 145 ALA HB1  1 1 
        2  4531 2 1 45 ALA HB2  H  -1.031  16.297   0.730 1.00 . B B . 145 ALA HB2  1 1 
        2  4532 2 1 45 ALA HB3  H  -2.401  15.450   1.451 1.00 . B B . 145 ALA HB3  1 1 
        2  4533 2 1 45 ALA N    N  -4.178  17.165   1.277 1.00 . B B . 145 ALA N    1 1 
        2  4534 2 1 45 ALA O    O  -2.224  18.745  -1.035 1.00 . B B . 145 ALA O    1 1 
        2  4535 2 1 46 TRP C    C  -3.905  17.702  -3.384 1.00 . B B . 146 TRP C    1 1 
        2  4536 2 1 46 TRP CA   C  -2.896  16.714  -2.799 1.00 . B B . 146 TRP CA   1 1 
        2  4537 2 1 46 TRP CB   C  -3.116  15.326  -3.403 1.00 . B B . 146 TRP CB   1 1 
        2  4538 2 1 46 TRP CD1  C  -1.863  13.611  -1.970 1.00 . B B . 146 TRP CD1  1 1 
        2  4539 2 1 46 TRP CD2  C  -0.886  14.056  -3.934 1.00 . B B . 146 TRP CD2  1 1 
        2  4540 2 1 46 TRP CE2  C  -0.104  13.107  -3.248 1.00 . B B . 146 TRP CE2  1 1 
        2  4541 2 1 46 TRP CE3  C  -0.466  14.490  -5.194 1.00 . B B . 146 TRP CE3  1 1 
        2  4542 2 1 46 TRP CG   C  -2.007  14.366  -3.098 1.00 . B B . 146 TRP CG   1 1 
        2  4543 2 1 46 TRP CH2  C   1.457  13.027  -5.018 1.00 . B B . 146 TRP CH2  1 1 
        2  4544 2 1 46 TRP CZ2  C   1.071  12.585  -3.782 1.00 . B B . 146 TRP CZ2  1 1 
        2  4545 2 1 46 TRP CZ3  C   0.701  13.971  -5.723 1.00 . B B . 146 TRP CZ3  1 1 
        2  4546 2 1 46 TRP H    H  -3.325  15.834  -0.922 1.00 . B B . 146 TRP H    1 1 
        2  4547 2 1 46 TRP HA   H  -1.900  17.049  -3.048 1.00 . B B . 146 TRP HA   1 1 
        2  4548 2 1 46 TRP HB2  H  -4.033  14.912  -3.011 1.00 . B B . 146 TRP HB2  1 1 
        2  4549 2 1 46 TRP HB3  H  -3.196  15.416  -4.476 1.00 . B B . 146 TRP HB3  1 1 
        2  4550 2 1 46 TRP HD1  H  -2.555  13.621  -1.140 1.00 . B B . 146 TRP HD1  1 1 
        2  4551 2 1 46 TRP HE1  H  -0.402  12.228  -1.367 1.00 . B B . 146 TRP HE1  1 1 
        2  4552 2 1 46 TRP HE3  H  -1.037  15.217  -5.754 1.00 . B B . 146 TRP HE3  1 1 
        2  4553 2 1 46 TRP HH2  H   2.364  12.649  -5.469 1.00 . B B . 146 TRP HH2  1 1 
        2  4554 2 1 46 TRP HZ2  H   1.666  11.857  -3.251 1.00 . B B . 146 TRP HZ2  1 1 
        2  4555 2 1 46 TRP HZ3  H   1.041  14.293  -6.697 1.00 . B B . 146 TRP HZ3  1 1 
        2  4556 2 1 46 TRP N    N  -2.995  16.654  -1.344 1.00 . B B . 146 TRP N    1 1 
        2  4557 2 1 46 TRP NE1  N  -0.722  12.851  -2.052 1.00 . B B . 146 TRP NE1  1 1 
        2  4558 2 1 46 TRP O    O  -3.796  18.097  -4.545 1.00 . B B . 146 TRP O    1 1 
        2  4559 2 1 47 GLN C    C  -5.562  20.464  -2.594 1.00 . B B . 147 GLN C    1 1 
        2  4560 2 1 47 GLN CA   C  -5.907  19.040  -3.023 1.00 . B B . 147 GLN CA   1 1 
        2  4561 2 1 47 GLN CB   C  -7.275  18.642  -2.465 1.00 . B B . 147 GLN CB   1 1 
        2  4562 2 1 47 GLN CD   C  -8.820  17.413  -4.039 1.00 . B B . 147 GLN CD   1 1 
        2  4563 2 1 47 GLN CG   C  -8.402  18.758  -3.478 1.00 . B B . 147 GLN CG   1 1 
        2  4564 2 1 47 GLN H    H  -4.924  17.753  -1.661 1.00 . B B . 147 GLN H    1 1 
        2  4565 2 1 47 GLN HA   H  -5.944  19.001  -4.101 1.00 . B B . 147 GLN HA   1 1 
        2  4566 2 1 47 GLN HB2  H  -7.228  17.618  -2.126 1.00 . B B . 147 GLN HB2  1 1 
        2  4567 2 1 47 GLN HB3  H  -7.508  19.280  -1.625 1.00 . B B . 147 GLN HB3  1 1 
        2  4568 2 1 47 GLN HE21 H  -9.513  16.857  -2.261 1.00 . B B . 147 GLN HE21 1 1 
        2  4569 2 1 47 GLN HE22 H  -9.674  15.692  -3.527 1.00 . B B . 147 GLN HE22 1 1 
        2  4570 2 1 47 GLN HG2  H  -9.257  19.211  -2.998 1.00 . B B . 147 GLN HG2  1 1 
        2  4571 2 1 47 GLN HG3  H  -8.073  19.386  -4.293 1.00 . B B . 147 GLN HG3  1 1 
        2  4572 2 1 47 GLN N    N  -4.885  18.099  -2.577 1.00 . B B . 147 GLN N    1 1 
        2  4573 2 1 47 GLN NE2  N  -9.394  16.569  -3.189 1.00 . B B . 147 GLN NE2  1 1 
        2  4574 2 1 47 GLN O    O  -6.448  21.294  -2.393 1.00 . B B . 147 GLN O    1 1 
        2  4575 2 1 47 GLN OE1  O  -8.631  17.136  -5.224 1.00 . B B . 147 GLN OE1  1 1 
        2  4576 2 1 48 GLU C    C  -2.462  22.392  -2.696 1.00 . B B . 148 GLU C    1 1 
        2  4577 2 1 48 GLU CA   C  -3.806  22.064  -2.054 1.00 . B B . 148 GLU CA   1 1 
        2  4578 2 1 48 GLU CB   C  -3.692  22.146  -0.532 1.00 . B B . 148 GLU CB   1 1 
        2  4579 2 1 48 GLU CD   C  -2.586  23.755   1.071 1.00 . B B . 148 GLU CD   1 1 
        2  4580 2 1 48 GLU CG   C  -3.642  23.568  -0.001 1.00 . B B . 148 GLU CG   1 1 
        2  4581 2 1 48 GLU H    H  -3.610  20.037  -2.634 1.00 . B B . 148 GLU H    1 1 
        2  4582 2 1 48 GLU HA   H  -4.535  22.785  -2.392 1.00 . B B . 148 GLU HA   1 1 
        2  4583 2 1 48 GLU HB2  H  -4.545  21.650  -0.092 1.00 . B B . 148 GLU HB2  1 1 
        2  4584 2 1 48 GLU HB3  H  -2.791  21.636  -0.221 1.00 . B B . 148 GLU HB3  1 1 
        2  4585 2 1 48 GLU HG2  H  -3.423  24.237  -0.820 1.00 . B B . 148 GLU HG2  1 1 
        2  4586 2 1 48 GLU HG3  H  -4.607  23.818   0.417 1.00 . B B . 148 GLU HG3  1 1 
        2  4587 2 1 48 GLU N    N  -4.268  20.740  -2.459 1.00 . B B . 148 GLU N    1 1 
        2  4588 2 1 48 GLU O    O  -2.239  23.515  -3.148 1.00 . B B . 148 GLU O    1 1 
        2  4589 2 1 48 GLU OE1  O  -2.449  22.861   1.932 1.00 . B B . 148 GLU OE1  1 1 
        2  4590 2 1 48 GLU OE2  O  -1.895  24.796   1.048 1.00 . B B . 148 GLU OE2  1 1 
        2  4591 2 1 49 LEU C    C  -0.381  21.974  -4.806 1.00 . B B . 149 LEU C    1 1 
        2  4592 2 1 49 LEU CA   C  -0.253  21.598  -3.334 1.00 . B B . 149 LEU CA   1 1 
        2  4593 2 1 49 LEU CB   C   0.587  20.327  -3.190 1.00 . B B . 149 LEU CB   1 1 
        2  4594 2 1 49 LEU CD1  C   1.038  18.338  -1.731 1.00 . B B . 149 LEU CD1  1 1 
        2  4595 2 1 49 LEU CD2  C   1.916  20.589  -1.082 1.00 . B B . 149 LEU CD2  1 1 
        2  4596 2 1 49 LEU CG   C   0.777  19.837  -1.753 1.00 . B B . 149 LEU CG   1 1 
        2  4597 2 1 49 LEU H    H  -1.803  20.532  -2.366 1.00 . B B . 149 LEU H    1 1 
        2  4598 2 1 49 LEU HA   H   0.236  22.404  -2.808 1.00 . B B . 149 LEU HA   1 1 
        2  4599 2 1 49 LEU HB2  H   0.110  19.540  -3.757 1.00 . B B . 149 LEU HB2  1 1 
        2  4600 2 1 49 LEU HB3  H   1.561  20.513  -3.615 1.00 . B B . 149 LEU HB3  1 1 
        2  4601 2 1 49 LEU HD11 H   0.619  17.886  -2.618 1.00 . B B . 149 LEU HD11 1 1 
        2  4602 2 1 49 LEU HD12 H   0.578  17.905  -0.855 1.00 . B B . 149 LEU HD12 1 1 
        2  4603 2 1 49 LEU HD13 H   2.103  18.159  -1.704 1.00 . B B . 149 LEU HD13 1 1 
        2  4604 2 1 49 LEU HD21 H   2.806  20.511  -1.689 1.00 . B B . 149 LEU HD21 1 1 
        2  4605 2 1 49 LEU HD22 H   2.105  20.161  -0.109 1.00 . B B . 149 LEU HD22 1 1 
        2  4606 2 1 49 LEU HD23 H   1.645  21.629  -0.972 1.00 . B B . 149 LEU HD23 1 1 
        2  4607 2 1 49 LEU HG   H  -0.127  20.026  -1.192 1.00 . B B . 149 LEU HG   1 1 
        2  4608 2 1 49 LEU N    N  -1.569  21.406  -2.739 1.00 . B B . 149 LEU N    1 1 
        2  4609 2 1 49 LEU O    O   0.457  22.692  -5.352 1.00 . B B . 149 LEU O    1 1 
        2  4610 2 1 50 LYS C    C  -2.783  22.843  -7.004 1.00 . B B . 150 LYS C    1 1 
        2  4611 2 1 50 LYS CA   C  -1.696  21.779  -6.848 1.00 . B B . 150 LYS CA   1 1 
        2  4612 2 1 50 LYS CB   C  -2.106  20.503  -7.586 1.00 . B B . 150 LYS CB   1 1 
        2  4613 2 1 50 LYS CD   C  -3.151  20.134  -9.845 1.00 . B B . 150 LYS CD   1 1 
        2  4614 2 1 50 LYS CE   C  -3.078  18.663 -10.222 1.00 . B B . 150 LYS CE   1 1 
        2  4615 2 1 50 LYS CG   C  -1.907  20.579  -9.091 1.00 . B B . 150 LYS CG   1 1 
        2  4616 2 1 50 LYS H    H  -2.080  20.929  -4.949 1.00 . B B . 150 LYS H    1 1 
        2  4617 2 1 50 LYS HA   H  -0.779  22.153  -7.278 1.00 . B B . 150 LYS HA   1 1 
        2  4618 2 1 50 LYS HB2  H  -1.520  19.678  -7.208 1.00 . B B . 150 LYS HB2  1 1 
        2  4619 2 1 50 LYS HB3  H  -3.152  20.310  -7.391 1.00 . B B . 150 LYS HB3  1 1 
        2  4620 2 1 50 LYS HD2  H  -4.015  20.293  -9.218 1.00 . B B . 150 LYS HD2  1 1 
        2  4621 2 1 50 LYS HD3  H  -3.243  20.723 -10.746 1.00 . B B . 150 LYS HD3  1 1 
        2  4622 2 1 50 LYS HE2  H  -2.214  18.507 -10.850 1.00 . B B . 150 LYS HE2  1 1 
        2  4623 2 1 50 LYS HE3  H  -2.976  18.078  -9.319 1.00 . B B . 150 LYS HE3  1 1 
        2  4624 2 1 50 LYS HG2  H  -1.679  21.598  -9.364 1.00 . B B . 150 LYS HG2  1 1 
        2  4625 2 1 50 LYS HG3  H  -1.082  19.938  -9.367 1.00 . B B . 150 LYS HG3  1 1 
        2  4626 2 1 50 LYS HZ1  H  -4.333  17.178 -10.984 1.00 . B B . 150 LYS HZ1  1 1 
        2  4627 2 1 50 LYS HZ2  H  -4.279  18.580 -11.928 1.00 . B B . 150 LYS HZ2  1 1 
        2  4628 2 1 50 LYS HZ3  H  -5.150  18.571 -10.477 1.00 . B B . 150 LYS HZ3  1 1 
        2  4629 2 1 50 LYS N    N  -1.444  21.490  -5.441 1.00 . B B . 150 LYS N    1 1 
        2  4630 2 1 50 LYS NZ   N  -4.296  18.217 -10.954 1.00 . B B . 150 LYS NZ   1 1 
        2  4631 2 1 50 LYS O    O  -3.099  23.259  -8.119 1.00 . B B . 150 LYS O    1 1 
        2  4632 2 1 51 THR C    C  -3.835  25.651  -6.324 1.00 . B B . 151 THR C    1 1 
        2  4633 2 1 51 THR CA   C  -4.398  24.296  -5.900 1.00 . B B . 151 THR CA   1 1 
        2  4634 2 1 51 THR CB   C  -5.053  24.404  -4.521 1.00 . B B . 151 THR CB   1 1 
        2  4635 2 1 51 THR CG2  C  -6.061  25.530  -4.417 1.00 . B B . 151 THR CG2  1 1 
        2  4636 2 1 51 THR H    H  -3.060  22.916  -5.023 1.00 . B B . 151 THR H    1 1 
        2  4637 2 1 51 THR HA   H  -5.143  23.988  -6.617 1.00 . B B . 151 THR HA   1 1 
        2  4638 2 1 51 THR HB   H  -4.285  24.578  -3.781 1.00 . B B . 151 THR HB   1 1 
        2  4639 2 1 51 THR HG1  H  -6.318  22.959  -4.906 1.00 . B B . 151 THR HG1  1 1 
        2  4640 2 1 51 THR HG21 H  -6.209  25.972  -5.390 1.00 . B B . 151 THR HG21 1 1 
        2  4641 2 1 51 THR HG22 H  -5.694  26.280  -3.731 1.00 . B B . 151 THR HG22 1 1 
        2  4642 2 1 51 THR HG23 H  -7.000  25.139  -4.053 1.00 . B B . 151 THR HG23 1 1 
        2  4643 2 1 51 THR N    N  -3.351  23.282  -5.882 1.00 . B B . 151 THR N    1 1 
        2  4644 2 1 51 THR O    O  -4.536  26.463  -6.927 1.00 . B B . 151 THR O    1 1 
        2  4645 2 1 51 THR OG1  O  -5.723  23.201  -4.191 1.00 . B B . 151 THR OG1  1 1 
        2  4646 2 1 52 MET C    C  -1.566  27.191  -7.832 1.00 . B B . 152 MET C    1 1 
        2  4647 2 1 52 MET CA   C  -1.913  27.144  -6.346 1.00 . B B . 152 MET CA   1 1 
        2  4648 2 1 52 MET CB   C  -0.646  27.328  -5.508 1.00 . B B . 152 MET CB   1 1 
        2  4649 2 1 52 MET CE   C   2.416  29.825  -5.642 1.00 . B B . 152 MET CE   1 1 
        2  4650 2 1 52 MET CG   C  -0.138  28.760  -5.481 1.00 . B B . 152 MET CG   1 1 
        2  4651 2 1 52 MET H    H  -2.062  25.201  -5.518 1.00 . B B . 152 MET H    1 1 
        2  4652 2 1 52 MET HA   H  -2.599  27.946  -6.123 1.00 . B B . 152 MET HA   1 1 
        2  4653 2 1 52 MET HB2  H  -0.852  27.023  -4.493 1.00 . B B . 152 MET HB2  1 1 
        2  4654 2 1 52 MET HB3  H   0.134  26.701  -5.913 1.00 . B B . 152 MET HB3  1 1 
        2  4655 2 1 52 MET HE1  H   1.933  30.474  -4.926 1.00 . B B . 152 MET HE1  1 1 
        2  4656 2 1 52 MET HE2  H   3.090  30.404  -6.255 1.00 . B B . 152 MET HE2  1 1 
        2  4657 2 1 52 MET HE3  H   2.972  29.062  -5.118 1.00 . B B . 152 MET HE3  1 1 
        2  4658 2 1 52 MET HG2  H  -0.960  29.425  -5.701 1.00 . B B . 152 MET HG2  1 1 
        2  4659 2 1 52 MET HG3  H   0.241  28.975  -4.492 1.00 . B B . 152 MET HG3  1 1 
        2  4660 2 1 52 MET N    N  -2.568  25.887  -6.002 1.00 . B B . 152 MET N    1 1 
        2  4661 2 1 52 MET O    O  -2.122  27.991  -8.582 1.00 . B B . 152 MET O    1 1 
        2  4662 2 1 52 MET SD   S   1.177  29.056  -6.680 1.00 . B B . 152 MET SD   1 1 
        2  4663 2 1 53 LEU C    C  -1.005  25.215 -10.408 1.00 . B B . 153 LEU C    1 1 
        2  4664 2 1 53 LEU CA   C  -0.222  26.276  -9.643 1.00 . B B . 153 LEU CA   1 1 
        2  4665 2 1 53 LEU CB   C   1.277  25.982  -9.734 1.00 . B B . 153 LEU CB   1 1 
        2  4666 2 1 53 LEU CD1  C   2.534  23.815  -9.908 1.00 . B B . 153 LEU CD1  1 1 
        2  4667 2 1 53 LEU CD2  C   2.567  25.107  -7.766 1.00 . B B . 153 LEU CD2  1 1 
        2  4668 2 1 53 LEU CG   C   1.738  24.728  -8.986 1.00 . B B . 153 LEU CG   1 1 
        2  4669 2 1 53 LEU H    H  -0.235  25.716  -7.600 1.00 . B B . 153 LEU H    1 1 
        2  4670 2 1 53 LEU HA   H  -0.419  27.241 -10.085 1.00 . B B . 153 LEU HA   1 1 
        2  4671 2 1 53 LEU HB2  H   1.536  25.873 -10.778 1.00 . B B . 153 LEU HB2  1 1 
        2  4672 2 1 53 LEU HB3  H   1.812  26.831  -9.336 1.00 . B B . 153 LEU HB3  1 1 
        2  4673 2 1 53 LEU HD11 H   1.862  23.322 -10.593 1.00 . B B . 153 LEU HD11 1 1 
        2  4674 2 1 53 LEU HD12 H   3.056  23.075  -9.319 1.00 . B B . 153 LEU HD12 1 1 
        2  4675 2 1 53 LEU HD13 H   3.251  24.402 -10.465 1.00 . B B . 153 LEU HD13 1 1 
        2  4676 2 1 53 LEU HD21 H   2.146  25.989  -7.307 1.00 . B B . 153 LEU HD21 1 1 
        2  4677 2 1 53 LEU HD22 H   3.583  25.310  -8.070 1.00 . B B . 153 LEU HD22 1 1 
        2  4678 2 1 53 LEU HD23 H   2.558  24.292  -7.058 1.00 . B B . 153 LEU HD23 1 1 
        2  4679 2 1 53 LEU HG   H   0.871  24.182  -8.645 1.00 . B B . 153 LEU HG   1 1 
        2  4680 2 1 53 LEU N    N  -0.643  26.330  -8.247 1.00 . B B . 153 LEU N    1 1 
        2  4681 2 1 53 LEU O    O  -1.872  24.543  -9.849 1.00 . B B . 153 LEU O    1 1 
        2  4682 2 1 54 GLY C    C  -0.443  23.013 -13.031 1.00 . B B . 154 GLY C    1 1 
        2  4683 2 1 54 GLY CA   C  -1.378  24.089 -12.516 1.00 . B B . 154 GLY CA   1 1 
        2  4684 2 1 54 GLY H    H   0.004  25.633 -12.084 1.00 . B B . 154 GLY H    1 1 
        2  4685 2 1 54 GLY HA2  H  -2.158  23.623 -11.931 1.00 . B B . 154 GLY HA2  1 1 
        2  4686 2 1 54 GLY HA3  H  -1.827  24.593 -13.359 1.00 . B B . 154 GLY HA3  1 1 
        2  4687 2 1 54 GLY N    N  -0.695  25.070 -11.693 1.00 . B B . 154 GLY N    1 1 
        2  4688 2 1 54 GLY O    O   0.763  23.233 -13.147 1.00 . B B . 154 GLY O    1 1 
        2  4689 2 1 55 ASN C    C  -0.883  20.079 -15.043 1.00 . B B . 155 ASN C    1 1 
        2  4690 2 1 55 ASN CA   C  -0.204  20.733 -13.845 1.00 . B B . 155 ASN CA   1 1 
        2  4691 2 1 55 ASN CB   C   0.018  19.696 -12.742 1.00 . B B . 155 ASN CB   1 1 
        2  4692 2 1 55 ASN CG   C   0.917  20.212 -11.635 1.00 . B B . 155 ASN CG   1 1 
        2  4693 2 1 55 ASN H    H  -1.964  21.732 -13.225 1.00 . B B . 155 ASN H    1 1 
        2  4694 2 1 55 ASN HA   H   0.753  21.123 -14.156 1.00 . B B . 155 ASN HA   1 1 
        2  4695 2 1 55 ASN HB2  H  -0.934  19.429 -12.310 1.00 . B B . 155 ASN HB2  1 1 
        2  4696 2 1 55 ASN HB3  H   0.474  18.815 -13.171 1.00 . B B . 155 ASN HB3  1 1 
        2  4697 2 1 55 ASN HD21 H   1.967  18.524 -11.667 1.00 . B B . 155 ASN HD21 1 1 
        2  4698 2 1 55 ASN HD22 H   2.483  19.706 -10.520 1.00 . B B . 155 ASN HD22 1 1 
        2  4699 2 1 55 ASN N    N  -0.998  21.847 -13.339 1.00 . B B . 155 ASN N    1 1 
        2  4700 2 1 55 ASN ND2  N   1.887  19.398 -11.234 1.00 . B B . 155 ASN ND2  1 1 
        2  4701 2 1 55 ASN O    O  -2.110  20.059 -15.140 1.00 . B B . 155 ASN O    1 1 
        2  4702 2 1 55 ASN OD1  O   0.742  21.328 -11.148 1.00 . B B . 155 ASN OD1  1 1 
        2  4703 2 1 56 ARG C    C  -1.440  19.852 -17.976 1.00 . B B . 156 ARG C    1 1 
        2  4704 2 1 56 ARG CA   C  -0.597  18.888 -17.148 1.00 . B B . 156 ARG CA   1 1 
        2  4705 2 1 56 ARG CB   C  -1.433  17.667 -16.761 1.00 . B B . 156 ARG CB   1 1 
        2  4706 2 1 56 ARG CD   C  -1.336  15.210 -17.282 1.00 . B B . 156 ARG CD   1 1 
        2  4707 2 1 56 ARG CG   C  -0.620  16.387 -16.642 1.00 . B B . 156 ARG CG   1 1 
        2  4708 2 1 56 ARG CZ   C   0.147  14.493 -19.115 1.00 . B B . 156 ARG CZ   1 1 
        2  4709 2 1 56 ARG H    H   0.893  19.591 -15.820 1.00 . B B . 156 ARG H    1 1 
        2  4710 2 1 56 ARG HA   H   0.244  18.564 -17.741 1.00 . B B . 156 ARG HA   1 1 
        2  4711 2 1 56 ARG HB2  H  -1.908  17.856 -15.810 1.00 . B B . 156 ARG HB2  1 1 
        2  4712 2 1 56 ARG HB3  H  -2.196  17.516 -17.510 1.00 . B B . 156 ARG HB3  1 1 
        2  4713 2 1 56 ARG HD2  H  -1.065  14.308 -16.753 1.00 . B B . 156 ARG HD2  1 1 
        2  4714 2 1 56 ARG HD3  H  -2.402  15.367 -17.203 1.00 . B B . 156 ARG HD3  1 1 
        2  4715 2 1 56 ARG HE   H  -1.621  15.387 -19.357 1.00 . B B . 156 ARG HE   1 1 
        2  4716 2 1 56 ARG HG2  H   0.330  16.529 -17.135 1.00 . B B . 156 ARG HG2  1 1 
        2  4717 2 1 56 ARG HG3  H  -0.457  16.173 -15.596 1.00 . B B . 156 ARG HG3  1 1 
        2  4718 2 1 56 ARG HH11 H   0.857  14.106 -17.262 1.00 . B B . 156 ARG HH11 1 1 
        2  4719 2 1 56 ARG HH12 H   1.881  13.610 -18.567 1.00 . B B . 156 ARG HH12 1 1 
        2  4720 2 1 56 ARG HH21 H  -0.276  14.736 -21.077 1.00 . B B . 156 ARG HH21 1 1 
        2  4721 2 1 56 ARG HH22 H   1.238  13.969 -20.734 1.00 . B B . 156 ARG HH22 1 1 
        2  4722 2 1 56 ARG N    N  -0.076  19.544 -15.953 1.00 . B B . 156 ARG N    1 1 
        2  4723 2 1 56 ARG NE   N  -0.983  15.055 -18.692 1.00 . B B . 156 ARG NE   1 1 
        2  4724 2 1 56 ARG NH1  N   1.034  14.032 -18.243 1.00 . B B . 156 ARG NH1  1 1 
        2  4725 2 1 56 ARG NH2  N   0.389  14.391 -20.415 1.00 . B B . 156 ARG NH2  1 1 
        2  4726 2 1 56 ARG O    O  -1.696  20.983 -17.562 1.00 . B B . 156 ARG O    1 1 
        2  4727 2 1 57 ILE C    C  -4.165  19.883 -19.890 1.00 . B B . 157 ILE C    1 1 
        2  4728 2 1 57 ILE CA   C  -2.684  20.218 -20.036 1.00 . B B . 157 ILE CA   1 1 
        2  4729 2 1 57 ILE CB   C  -2.270  20.034 -21.509 1.00 . B B . 157 ILE CB   1 1 
        2  4730 2 1 57 ILE CD1  C  -0.201  21.497 -21.268 1.00 . B B . 157 ILE CD1  1 1 
        2  4731 2 1 57 ILE CG1  C  -0.751  20.141 -21.653 1.00 . B B . 157 ILE CG1  1 1 
        2  4732 2 1 57 ILE CG2  C  -2.965  21.065 -22.386 1.00 . B B . 157 ILE CG2  1 1 
        2  4733 2 1 57 ILE H    H  -1.633  18.486 -19.423 1.00 . B B . 157 ILE H    1 1 
        2  4734 2 1 57 ILE HA   H  -2.530  21.253 -19.767 1.00 . B B . 157 ILE HA   1 1 
        2  4735 2 1 57 ILE HB   H  -2.587  19.054 -21.828 1.00 . B B . 157 ILE HB   1 1 
        2  4736 2 1 57 ILE HD11 H   0.035  22.056 -22.163 1.00 . B B . 157 ILE HD11 1 1 
        2  4737 2 1 57 ILE HD12 H   0.695  21.368 -20.679 1.00 . B B . 157 ILE HD12 1 1 
        2  4738 2 1 57 ILE HD13 H  -0.938  22.034 -20.691 1.00 . B B . 157 ILE HD13 1 1 
        2  4739 2 1 57 ILE HG12 H  -0.284  19.402 -21.019 1.00 . B B . 157 ILE HG12 1 1 
        2  4740 2 1 57 ILE HG13 H  -0.480  19.950 -22.681 1.00 . B B . 157 ILE HG13 1 1 
        2  4741 2 1 57 ILE HG21 H  -3.940  20.698 -22.670 1.00 . B B . 157 ILE HG21 1 1 
        2  4742 2 1 57 ILE HG22 H  -2.373  21.241 -23.272 1.00 . B B . 157 ILE HG22 1 1 
        2  4743 2 1 57 ILE HG23 H  -3.074  21.989 -21.837 1.00 . B B . 157 ILE HG23 1 1 
        2  4744 2 1 57 ILE N    N  -1.870  19.397 -19.148 1.00 . B B . 157 ILE N    1 1 
        2  4745 2 1 57 ILE O    O  -4.523  18.807 -19.409 1.00 . B B . 157 ILE O    1 1 
        2  4746 2 1 58 ASN C    C  -6.892  19.371 -21.000 1.00 . B B . 158 ASN C    1 1 
        2  4747 2 1 58 ASN CA   C  -6.464  20.613 -20.223 1.00 . B B . 158 ASN CA   1 1 
        2  4748 2 1 58 ASN CB   C  -7.201  21.843 -20.758 1.00 . B B . 158 ASN CB   1 1 
        2  4749 2 1 58 ASN CG   C  -6.973  23.071 -19.900 1.00 . B B . 158 ASN CG   1 1 
        2  4750 2 1 58 ASN H    H  -4.675  21.647 -20.681 1.00 . B B . 158 ASN H    1 1 
        2  4751 2 1 58 ASN HA   H  -6.719  20.475 -19.183 1.00 . B B . 158 ASN HA   1 1 
        2  4752 2 1 58 ASN HB2  H  -6.855  22.056 -21.758 1.00 . B B . 158 ASN HB2  1 1 
        2  4753 2 1 58 ASN HB3  H  -8.262  21.636 -20.784 1.00 . B B . 158 ASN HB3  1 1 
        2  4754 2 1 58 ASN HD21 H  -8.678  23.867 -20.542 1.00 . B B . 158 ASN HD21 1 1 
        2  4755 2 1 58 ASN HD22 H  -7.783  24.821 -19.413 1.00 . B B . 158 ASN HD22 1 1 
        2  4756 2 1 58 ASN N    N  -5.021  20.810 -20.308 1.00 . B B . 158 ASN N    1 1 
        2  4757 2 1 58 ASN ND2  N  -7.905  24.016 -19.957 1.00 . B B . 158 ASN ND2  1 1 
        2  4758 2 1 58 ASN O    O  -7.235  19.453 -22.180 1.00 . B B . 158 ASN O    1 1 
        2  4759 2 1 58 ASN OD1  O  -5.970  23.173 -19.193 1.00 . B B . 158 ASN OD1  1 1 
        2  4760 2 1 59 ASP C    C  -8.733  16.968 -21.326 1.00 . B B . 159 ASP C    1 1 
        2  4761 2 1 59 ASP CA   C  -7.252  16.964 -20.958 1.00 . B B . 159 ASP CA   1 1 
        2  4762 2 1 59 ASP CB   C  -6.950  15.791 -20.024 1.00 . B B . 159 ASP CB   1 1 
        2  4763 2 1 59 ASP CG   C  -6.434  14.576 -20.768 1.00 . B B . 159 ASP CG   1 1 
        2  4764 2 1 59 ASP H    H  -6.585  18.222 -19.395 1.00 . B B . 159 ASP H    1 1 
        2  4765 2 1 59 ASP HA   H  -6.670  16.854 -21.859 1.00 . B B . 159 ASP HA   1 1 
        2  4766 2 1 59 ASP HB2  H  -6.202  16.094 -19.306 1.00 . B B . 159 ASP HB2  1 1 
        2  4767 2 1 59 ASP HB3  H  -7.854  15.513 -19.500 1.00 . B B . 159 ASP HB3  1 1 
        2  4768 2 1 59 ASP N    N  -6.868  18.223 -20.331 1.00 . B B . 159 ASP N    1 1 
        2  4769 2 1 59 ASP O    O  -9.599  16.886 -20.454 1.00 . B B . 159 ASP O    1 1 
        2  4770 2 1 59 ASP OD1  O  -5.335  14.661 -21.355 1.00 . B B . 159 ASP OD1  1 1 
        2  4771 2 1 59 ASP OD2  O  -7.130  13.539 -20.766 1.00 . B B . 159 ASP OD2  1 1 
        2  4772 2 1 60 GLY C    C -10.825  15.740 -23.650 1.00 . B B . 160 GLY C    1 1 
        2  4773 2 1 60 GLY CA   C -10.393  17.076 -23.079 1.00 . B B . 160 GLY CA   1 1 
        2  4774 2 1 60 GLY H    H  -8.285  17.127 -23.269 1.00 . B B . 160 GLY H    1 1 
        2  4775 2 1 60 GLY HA2  H -11.035  17.325 -22.248 1.00 . B B . 160 GLY HA2  1 1 
        2  4776 2 1 60 GLY HA3  H -10.500  17.833 -23.842 1.00 . B B . 160 GLY HA3  1 1 
        2  4777 2 1 60 GLY N    N  -9.016  17.064 -22.620 1.00 . B B . 160 GLY N    1 1 
        2  4778 2 1 60 GLY O    O -10.795  15.537 -24.863 1.00 . B B . 160 GLY O    1 1 
        2  4779 2 1 61 LEU C    C -12.894  13.599 -24.101 1.00 . B B . 161 LEU C    1 1 
        2  4780 2 1 61 LEU CA   C -11.670  13.503 -23.195 1.00 . B B . 161 LEU CA   1 1 
        2  4781 2 1 61 LEU CB   C -11.987  12.635 -21.977 1.00 . B B . 161 LEU CB   1 1 
        2  4782 2 1 61 LEU CD1  C -14.371  12.750 -21.205 1.00 . B B . 161 LEU CD1  1 1 
        2  4783 2 1 61 LEU CD2  C -12.512  12.963 -19.546 1.00 . B B . 161 LEU CD2  1 1 
        2  4784 2 1 61 LEU CG   C -12.957  13.259 -20.971 1.00 . B B . 161 LEU CG   1 1 
        2  4785 2 1 61 LEU H    H -11.231  15.049 -21.819 1.00 . B B . 161 LEU H    1 1 
        2  4786 2 1 61 LEU HA   H -10.863  13.048 -23.750 1.00 . B B . 161 LEU HA   1 1 
        2  4787 2 1 61 LEU HB2  H -12.411  11.704 -22.326 1.00 . B B . 161 LEU HB2  1 1 
        2  4788 2 1 61 LEU HB3  H -11.061  12.418 -21.465 1.00 . B B . 161 LEU HB3  1 1 
        2  4789 2 1 61 LEU HD11 H -14.423  11.702 -20.948 1.00 . B B . 161 LEU HD11 1 1 
        2  4790 2 1 61 LEU HD12 H -14.632  12.880 -22.244 1.00 . B B . 161 LEU HD12 1 1 
        2  4791 2 1 61 LEU HD13 H -15.060  13.307 -20.588 1.00 . B B . 161 LEU HD13 1 1 
        2  4792 2 1 61 LEU HD21 H -13.344  13.102 -18.872 1.00 . B B . 161 LEU HD21 1 1 
        2  4793 2 1 61 LEU HD22 H -11.711  13.634 -19.272 1.00 . B B . 161 LEU HD22 1 1 
        2  4794 2 1 61 LEU HD23 H -12.164  11.943 -19.482 1.00 . B B . 161 LEU HD23 1 1 
        2  4795 2 1 61 LEU HG   H -12.962  14.331 -21.104 1.00 . B B . 161 LEU HG   1 1 
        2  4796 2 1 61 LEU N    N -11.229  14.827 -22.773 1.00 . B B . 161 LEU N    1 1 
        2  4797 2 1 61 LEU O    O -12.999  12.884 -25.097 1.00 . B B . 161 LEU O    1 1 
        2  4798 2 1 62 ALA C    C -15.886  15.802 -23.949 1.00 . B B . 162 ALA C    1 1 
        2  4799 2 1 62 ALA CA   C -15.035  14.676 -24.525 1.00 . B B . 162 ALA CA   1 1 
        2  4800 2 1 62 ALA CB   C -15.833  13.382 -24.581 1.00 . B B . 162 ALA CB   1 1 
        2  4801 2 1 62 ALA H    H -13.678  15.028 -22.941 1.00 . B B . 162 ALA H    1 1 
        2  4802 2 1 62 ALA HA   H -14.746  14.937 -25.534 1.00 . B B . 162 ALA HA   1 1 
        2  4803 2 1 62 ALA HB1  H -15.182  12.548 -24.365 1.00 . B B . 162 ALA HB1  1 1 
        2  4804 2 1 62 ALA HB2  H -16.257  13.262 -25.566 1.00 . B B . 162 ALA HB2  1 1 
        2  4805 2 1 62 ALA HB3  H -16.627  13.417 -23.850 1.00 . B B . 162 ALA HB3  1 1 
        2  4806 2 1 62 ALA N    N -13.818  14.487 -23.746 1.00 . B B . 162 ALA N    1 1 
        2  4807 2 1 62 ALA O    O -17.107  15.682 -23.846 1.00 . B B . 162 ALA O    1 1 
        2  4808 2 1 63 GLY C    C -16.311  17.819 -21.555 1.00 . B B . 163 GLY C    1 1 
        2  4809 2 1 63 GLY CA   C -15.948  18.030 -23.012 1.00 . B B . 163 GLY CA   1 1 
        2  4810 2 1 63 GLY H    H -14.260  16.938 -23.679 1.00 . B B . 163 GLY H    1 1 
        2  4811 2 1 63 GLY HA2  H -15.326  18.909 -23.093 1.00 . B B . 163 GLY HA2  1 1 
        2  4812 2 1 63 GLY HA3  H -16.853  18.187 -23.579 1.00 . B B . 163 GLY HA3  1 1 
        2  4813 2 1 63 GLY N    N -15.234  16.898 -23.574 1.00 . B B . 163 GLY N    1 1 
        2  4814 2 1 63 GLY O    O -17.428  17.411 -21.239 1.00 . B B . 163 GLY O    1 1 
        2  4815 2 1 64 LYS C    C -16.727  18.831 -18.755 1.00 . B B . 164 LYS C    1 1 
        2  4816 2 1 64 LYS CA   C -15.588  17.937 -19.233 1.00 . B B . 164 LYS CA   1 1 
        2  4817 2 1 64 LYS CB   C -14.310  18.259 -18.457 1.00 . B B . 164 LYS CB   1 1 
        2  4818 2 1 64 LYS CD   C -13.339  15.975 -18.841 1.00 . B B . 164 LYS CD   1 1 
        2  4819 2 1 64 LYS CE   C -13.433  15.508 -17.397 1.00 . B B . 164 LYS CE   1 1 
        2  4820 2 1 64 LYS CG   C -13.098  17.473 -18.927 1.00 . B B . 164 LYS CG   1 1 
        2  4821 2 1 64 LYS H    H -14.493  18.420 -20.979 1.00 . B B . 164 LYS H    1 1 
        2  4822 2 1 64 LYS HA   H -15.857  16.907 -19.055 1.00 . B B . 164 LYS HA   1 1 
        2  4823 2 1 64 LYS HB2  H -14.094  19.313 -18.564 1.00 . B B . 164 LYS HB2  1 1 
        2  4824 2 1 64 LYS HB3  H -14.473  18.040 -17.412 1.00 . B B . 164 LYS HB3  1 1 
        2  4825 2 1 64 LYS HD2  H -14.264  15.739 -19.345 1.00 . B B . 164 LYS HD2  1 1 
        2  4826 2 1 64 LYS HD3  H -12.521  15.461 -19.324 1.00 . B B . 164 LYS HD3  1 1 
        2  4827 2 1 64 LYS HE2  H -14.331  15.916 -16.958 1.00 . B B . 164 LYS HE2  1 1 
        2  4828 2 1 64 LYS HE3  H -13.484  14.430 -17.384 1.00 . B B . 164 LYS HE3  1 1 
        2  4829 2 1 64 LYS HG2  H -12.886  17.735 -19.953 1.00 . B B . 164 LYS HG2  1 1 
        2  4830 2 1 64 LYS HG3  H -12.252  17.729 -18.305 1.00 . B B . 164 LYS HG3  1 1 
        2  4831 2 1 64 LYS HZ1  H -11.998  15.210 -15.909 1.00 . B B . 164 LYS HZ1  1 1 
        2  4832 2 1 64 LYS HZ2  H -12.487  16.821 -16.075 1.00 . B B . 164 LYS HZ2  1 1 
        2  4833 2 1 64 LYS HZ3  H -11.448  16.131 -17.217 1.00 . B B . 164 LYS HZ3  1 1 
        2  4834 2 1 64 LYS N    N -15.364  18.098 -20.665 1.00 . B B . 164 LYS N    1 1 
        2  4835 2 1 64 LYS NZ   N -12.260  15.948 -16.594 1.00 . B B . 164 LYS NZ   1 1 
        2  4836 2 1 64 LYS O    O -17.296  19.597 -19.532 1.00 . B B . 164 LYS O    1 1 
        2  4837 2 1 65 VAL C    C -17.558  20.659 -16.034 1.00 . B B . 165 VAL C    1 1 
        2  4838 2 1 65 VAL CA   C -18.123  19.527 -16.886 1.00 . B B . 165 VAL CA   1 1 
        2  4839 2 1 65 VAL CB   C -19.063  18.660 -16.024 1.00 . B B . 165 VAL CB   1 1 
        2  4840 2 1 65 VAL CG1  C -18.310  18.055 -14.848 1.00 . B B . 165 VAL CG1  1 1 
        2  4841 2 1 65 VAL CG2  C -20.254  19.477 -15.542 1.00 . B B . 165 VAL CG2  1 1 
        2  4842 2 1 65 VAL H    H -16.561  18.098 -16.902 1.00 . B B . 165 VAL H    1 1 
        2  4843 2 1 65 VAL HA   H -18.700  19.952 -17.695 1.00 . B B . 165 VAL HA   1 1 
        2  4844 2 1 65 VAL HB   H -19.434  17.852 -16.637 1.00 . B B . 165 VAL HB   1 1 
        2  4845 2 1 65 VAL HG11 H -19.011  17.572 -14.183 1.00 . B B . 165 VAL HG11 1 1 
        2  4846 2 1 65 VAL HG12 H -17.787  18.835 -14.316 1.00 . B B . 165 VAL HG12 1 1 
        2  4847 2 1 65 VAL HG13 H -17.599  17.328 -15.212 1.00 . B B . 165 VAL HG13 1 1 
        2  4848 2 1 65 VAL HG21 H -20.000  20.525 -15.552 1.00 . B B . 165 VAL HG21 1 1 
        2  4849 2 1 65 VAL HG22 H -20.512  19.178 -14.537 1.00 . B B . 165 VAL HG22 1 1 
        2  4850 2 1 65 VAL HG23 H -21.096  19.304 -16.196 1.00 . B B . 165 VAL HG23 1 1 
        2  4851 2 1 65 VAL N    N -17.053  18.728 -17.471 1.00 . B B . 165 VAL N    1 1 
        2  4852 2 1 65 VAL O    O -16.594  20.468 -15.292 1.00 . B B . 165 VAL O    1 1 
        2  4853 2 1 66 SER C    C -17.766  22.721 -13.885 1.00 . B B . 166 SER C    1 1 
        2  4854 2 1 66 SER CA   C -17.721  23.000 -15.384 1.00 . B B . 166 SER CA   1 1 
        2  4855 2 1 66 SER CB   C -18.592  24.213 -15.714 1.00 . B B . 166 SER CB   1 1 
        2  4856 2 1 66 SER H    H -18.927  21.927 -16.753 1.00 . B B . 166 SER H    1 1 
        2  4857 2 1 66 SER HA   H -16.701  23.212 -15.667 1.00 . B B . 166 SER HA   1 1 
        2  4858 2 1 66 SER HB2  H -18.491  24.452 -16.763 1.00 . B B . 166 SER HB2  1 1 
        2  4859 2 1 66 SER HB3  H -19.625  23.983 -15.496 1.00 . B B . 166 SER HB3  1 1 
        2  4860 2 1 66 SER HG   H -18.439  25.203 -14.030 1.00 . B B . 166 SER HG   1 1 
        2  4861 2 1 66 SER N    N -18.163  21.837 -16.145 1.00 . B B . 166 SER N    1 1 
        2  4862 2 1 66 SER O    O -18.772  22.982 -13.225 1.00 . B B . 166 SER O    1 1 
        2  4863 2 1 66 SER OG   O -18.205  25.343 -14.951 1.00 . B B . 166 SER OG   1 1 
        2  4864 2 1 67 THR C    C -16.754  23.129 -11.085 1.00 . B B . 167 THR C    1 1 
        2  4865 2 1 67 THR CA   C -16.585  21.872 -11.934 1.00 . B B . 167 THR CA   1 1 
        2  4866 2 1 67 THR CB   C -15.246  21.206 -11.618 1.00 . B B . 167 THR CB   1 1 
        2  4867 2 1 67 THR CG2  C -15.173  20.642 -10.215 1.00 . B B . 167 THR CG2  1 1 
        2  4868 2 1 67 THR H    H -15.902  22.002 -13.932 1.00 . B B . 167 THR H    1 1 
        2  4869 2 1 67 THR HA   H -17.383  21.185 -11.699 1.00 . B B . 167 THR HA   1 1 
        2  4870 2 1 67 THR HB   H -14.458  21.939 -11.720 1.00 . B B . 167 THR HB   1 1 
        2  4871 2 1 67 THR HG1  H -15.662  19.469 -12.422 1.00 . B B . 167 THR HG1  1 1 
        2  4872 2 1 67 THR HG21 H -14.458  21.208  -9.636 1.00 . B B . 167 THR HG21 1 1 
        2  4873 2 1 67 THR HG22 H -14.864  19.609 -10.258 1.00 . B B . 167 THR HG22 1 1 
        2  4874 2 1 67 THR HG23 H -16.145  20.709  -9.749 1.00 . B B . 167 THR HG23 1 1 
        2  4875 2 1 67 THR N    N -16.671  22.188 -13.354 1.00 . B B . 167 THR N    1 1 
        2  4876 2 1 67 THR O    O -17.658  23.211 -10.254 1.00 . B B . 167 THR O    1 1 
        2  4877 2 1 67 THR OG1  O -14.987  20.146 -12.521 1.00 . B B . 167 THR OG1  1 1 
        2  4878 2 1 68 LYS C    C -15.746  25.111  -9.062 1.00 . B B . 168 LYS C    1 1 
        2  4879 2 1 68 LYS CA   C -15.931  25.358 -10.556 1.00 . B B . 168 LYS CA   1 1 
        2  4880 2 1 68 LYS CB   C -17.261  26.070 -10.809 1.00 . B B . 168 LYS CB   1 1 
        2  4881 2 1 68 LYS CD   C -16.204  27.960 -12.083 1.00 . B B . 168 LYS CD   1 1 
        2  4882 2 1 68 LYS CE   C -16.542  29.335 -12.637 1.00 . B B . 168 LYS CE   1 1 
        2  4883 2 1 68 LYS CG   C -17.129  27.579 -10.938 1.00 . B B . 168 LYS CG   1 1 
        2  4884 2 1 68 LYS H    H -15.180  23.979 -11.977 1.00 . B B . 168 LYS H    1 1 
        2  4885 2 1 68 LYS HA   H -15.125  25.984 -10.907 1.00 . B B . 168 LYS HA   1 1 
        2  4886 2 1 68 LYS HB2  H -17.693  25.689 -11.721 1.00 . B B . 168 LYS HB2  1 1 
        2  4887 2 1 68 LYS HB3  H -17.932  25.858  -9.989 1.00 . B B . 168 LYS HB3  1 1 
        2  4888 2 1 68 LYS HD2  H -15.186  27.969 -11.726 1.00 . B B . 168 LYS HD2  1 1 
        2  4889 2 1 68 LYS HD3  H -16.304  27.229 -12.872 1.00 . B B . 168 LYS HD3  1 1 
        2  4890 2 1 68 LYS HE2  H -15.867  29.557 -13.451 1.00 . B B . 168 LYS HE2  1 1 
        2  4891 2 1 68 LYS HE3  H -17.557  29.322 -13.005 1.00 . B B . 168 LYS HE3  1 1 
        2  4892 2 1 68 LYS HG2  H -18.104  28.002 -11.120 1.00 . B B . 168 LYS HG2  1 1 
        2  4893 2 1 68 LYS HG3  H -16.727  27.975 -10.017 1.00 . B B . 168 LYS HG3  1 1 
        2  4894 2 1 68 LYS HZ1  H -15.449  30.409 -11.219 1.00 . B B . 168 LYS HZ1  1 1 
        2  4895 2 1 68 LYS HZ2  H -17.083  30.220 -10.825 1.00 . B B . 168 LYS HZ2  1 1 
        2  4896 2 1 68 LYS HZ3  H -16.623  31.328 -12.018 1.00 . B B . 168 LYS HZ3  1 1 
        2  4897 2 1 68 LYS N    N -15.878  24.105 -11.301 1.00 . B B . 168 LYS N    1 1 
        2  4898 2 1 68 LYS NZ   N -16.415  30.398 -11.602 1.00 . B B . 168 LYS NZ   1 1 
        2  4899 2 1 68 LYS O    O -16.719  24.973  -8.321 1.00 . B B . 168 LYS O    1 1 
        2  4900 2 1 69 SER C    C -12.675  24.899  -6.978 1.00 . B B . 169 SER C    1 1 
        2  4901 2 1 69 SER CA   C -14.179  24.827  -7.221 1.00 . B B . 169 SER CA   1 1 
        2  4902 2 1 69 SER CB   C -14.714  23.465  -6.776 1.00 . B B . 169 SER CB   1 1 
        2  4903 2 1 69 SER H    H -13.758  25.174  -9.267 1.00 . B B . 169 SER H    1 1 
        2  4904 2 1 69 SER HA   H -14.663  25.600  -6.644 1.00 . B B . 169 SER HA   1 1 
        2  4905 2 1 69 SER HB2  H -14.168  23.132  -5.906 1.00 . B B . 169 SER HB2  1 1 
        2  4906 2 1 69 SER HB3  H -15.763  23.556  -6.529 1.00 . B B . 169 SER HB3  1 1 
        2  4907 2 1 69 SER HG   H -15.228  22.654  -8.483 1.00 . B B . 169 SER HG   1 1 
        2  4908 2 1 69 SER N    N -14.491  25.057  -8.628 1.00 . B B . 169 SER N    1 1 
        2  4909 2 1 69 SER O    O -11.892  25.070  -7.913 1.00 . B B . 169 SER O    1 1 
        2  4910 2 1 69 SER OG   O -14.569  22.499  -7.802 1.00 . B B . 169 SER OG   1 1 
        2  4911 2 1 70 VAL C    C -10.240  26.138  -5.751 1.00 . B B . 170 VAL C    1 1 
        2  4912 2 1 70 VAL CA   C -10.872  24.807  -5.347 1.00 . B B . 170 VAL CA   1 1 
        2  4913 2 1 70 VAL CB   C -10.099  23.645  -6.000 1.00 . B B . 170 VAL CB   1 1 
        2  4914 2 1 70 VAL CG1  C  -8.596  23.805  -5.814 1.00 . B B . 170 VAL CG1  1 1 
        2  4915 2 1 70 VAL CG2  C -10.571  22.312  -5.436 1.00 . B B . 170 VAL CG2  1 1 
        2  4916 2 1 70 VAL H    H -12.947  24.623  -5.020 1.00 . B B . 170 VAL H    1 1 
        2  4917 2 1 70 VAL HA   H -10.805  24.699  -4.274 1.00 . B B . 170 VAL HA   1 1 
        2  4918 2 1 70 VAL HB   H -10.314  23.655  -7.057 1.00 . B B . 170 VAL HB   1 1 
        2  4919 2 1 70 VAL HG11 H  -8.087  22.955  -6.242 1.00 . B B . 170 VAL HG11 1 1 
        2  4920 2 1 70 VAL HG12 H  -8.368  23.866  -4.760 1.00 . B B . 170 VAL HG12 1 1 
        2  4921 2 1 70 VAL HG13 H  -8.267  24.708  -6.307 1.00 . B B . 170 VAL HG13 1 1 
        2  4922 2 1 70 VAL HG21 H  -9.888  21.986  -4.666 1.00 . B B . 170 VAL HG21 1 1 
        2  4923 2 1 70 VAL HG22 H -10.600  21.577  -6.227 1.00 . B B . 170 VAL HG22 1 1 
        2  4924 2 1 70 VAL HG23 H -11.559  22.429  -5.016 1.00 . B B . 170 VAL HG23 1 1 
        2  4925 2 1 70 VAL N    N -12.279  24.762  -5.717 1.00 . B B . 170 VAL N    1 1 
        2  4926 2 1 70 VAL O    O -10.729  26.822  -6.650 1.00 . B B . 170 VAL O    1 1 
        2  4927 2 1 71 GLY C    C  -8.368  28.655  -4.173 1.00 . B B . 171 GLY C    1 1 
        2  4928 2 1 71 GLY CA   C  -8.471  27.744  -5.380 1.00 . B B . 171 GLY CA   1 1 
        2  4929 2 1 71 GLY H    H  -8.808  25.914  -4.372 1.00 . B B . 171 GLY H    1 1 
        2  4930 2 1 71 GLY HA2  H  -7.476  27.521  -5.736 1.00 . B B . 171 GLY HA2  1 1 
        2  4931 2 1 71 GLY HA3  H  -9.013  28.259  -6.160 1.00 . B B . 171 GLY HA3  1 1 
        2  4932 2 1 71 GLY N    N  -9.151  26.498  -5.079 1.00 . B B . 171 GLY N    1 1 
        2  4933 2 1 71 GLY O    O  -9.045  28.444  -3.167 1.00 . B B . 171 GLY O    1 1 
        2  4934 2 1 72 GLU C    C  -8.261  31.816  -3.330 1.00 . B B . 172 GLU C    1 1 
        2  4935 2 1 72 GLU CA   C  -7.327  30.619  -3.180 1.00 . B B . 172 GLU CA   1 1 
        2  4936 2 1 72 GLU CB   C  -5.871  31.091  -3.134 1.00 . B B . 172 GLU CB   1 1 
        2  4937 2 1 72 GLU CD   C  -5.043  32.118  -0.979 1.00 . B B . 172 GLU CD   1 1 
        2  4938 2 1 72 GLU CG   C  -5.196  30.848  -1.793 1.00 . B B . 172 GLU CG   1 1 
        2  4939 2 1 72 GLU H    H  -7.006  29.788  -5.100 1.00 . B B . 172 GLU H    1 1 
        2  4940 2 1 72 GLU HA   H  -7.560  30.110  -2.257 1.00 . B B . 172 GLU HA   1 1 
        2  4941 2 1 72 GLU HB2  H  -5.311  30.567  -3.894 1.00 . B B . 172 GLU HB2  1 1 
        2  4942 2 1 72 GLU HB3  H  -5.839  32.150  -3.342 1.00 . B B . 172 GLU HB3  1 1 
        2  4943 2 1 72 GLU HG2  H  -5.789  30.146  -1.228 1.00 . B B . 172 GLU HG2  1 1 
        2  4944 2 1 72 GLU HG3  H  -4.216  30.430  -1.969 1.00 . B B . 172 GLU HG3  1 1 
        2  4945 2 1 72 GLU N    N  -7.517  29.672  -4.272 1.00 . B B . 172 GLU N    1 1 
        2  4946 2 1 72 GLU O    O  -8.104  32.628  -4.242 1.00 . B B . 172 GLU O    1 1 
        2  4947 2 1 72 GLU OE1  O  -4.351  33.046  -1.449 1.00 . B B . 172 GLU OE1  1 1 
        2  4948 2 1 72 GLU OE2  O  -5.615  32.185   0.130 1.00 . B B . 172 GLU OE2  1 1 
        2  4949 2 1 73 ILE C    C -10.445  33.568  -1.066 1.00 . B B . 173 ILE C    1 1 
        2  4950 2 1 73 ILE CA   C -10.193  33.016  -2.465 1.00 . B B . 173 ILE CA   1 1 
        2  4951 2 1 73 ILE CB   C -11.538  32.572  -3.079 1.00 . B B . 173 ILE CB   1 1 
        2  4952 2 1 73 ILE CD1  C -10.570  32.409  -5.428 1.00 . B B . 173 ILE CD1  1 1 
        2  4953 2 1 73 ILE CG1  C -11.301  31.696  -4.311 1.00 . B B . 173 ILE CG1  1 1 
        2  4954 2 1 73 ILE CG2  C -12.380  33.786  -3.441 1.00 . B B . 173 ILE CG2  1 1 
        2  4955 2 1 73 ILE H    H  -9.309  31.240  -1.728 1.00 . B B . 173 ILE H    1 1 
        2  4956 2 1 73 ILE HA   H  -9.781  33.800  -3.083 1.00 . B B . 173 ILE HA   1 1 
        2  4957 2 1 73 ILE HB   H -12.075  32.001  -2.337 1.00 . B B . 173 ILE HB   1 1 
        2  4958 2 1 73 ILE HD11 H  -9.665  31.870  -5.668 1.00 . B B . 173 ILE HD11 1 1 
        2  4959 2 1 73 ILE HD12 H -10.319  33.411  -5.113 1.00 . B B . 173 ILE HD12 1 1 
        2  4960 2 1 73 ILE HD13 H -11.203  32.455  -6.301 1.00 . B B . 173 ILE HD13 1 1 
        2  4961 2 1 73 ILE HG12 H -10.714  30.837  -4.028 1.00 . B B . 173 ILE HG12 1 1 
        2  4962 2 1 73 ILE HG13 H -12.254  31.364  -4.697 1.00 . B B . 173 ILE HG13 1 1 
        2  4963 2 1 73 ILE HG21 H -12.927  34.118  -2.571 1.00 . B B . 173 ILE HG21 1 1 
        2  4964 2 1 73 ILE HG22 H -13.076  33.520  -4.223 1.00 . B B . 173 ILE HG22 1 1 
        2  4965 2 1 73 ILE HG23 H -11.736  34.581  -3.788 1.00 . B B . 173 ILE HG23 1 1 
        2  4966 2 1 73 ILE N    N  -9.234  31.918  -2.431 1.00 . B B . 173 ILE N    1 1 
        2  4967 2 1 73 ILE O    O -10.150  32.911  -0.067 1.00 . B B . 173 ILE O    1 1 
        2  4968 2 1 74 LEU C    C -12.788  35.615   0.454 1.00 . B B . 174 LEU C    1 1 
        2  4969 2 1 74 LEU CA   C -11.287  35.414   0.280 1.00 . B B . 174 LEU CA   1 1 
        2  4970 2 1 74 LEU CB   C -10.564  36.759   0.393 1.00 . B B . 174 LEU CB   1 1 
        2  4971 2 1 74 LEU CD1  C  -8.128  36.433  -0.107 1.00 . B B . 174 LEU CD1  1 1 
        2  4972 2 1 74 LEU CD2  C  -8.827  37.972   1.736 1.00 . B B . 174 LEU CD2  1 1 
        2  4973 2 1 74 LEU CG   C  -9.155  36.689   0.986 1.00 . B B . 174 LEU CG   1 1 
        2  4974 2 1 74 LEU H    H -11.209  35.250  -1.830 1.00 . B B . 174 LEU H    1 1 
        2  4975 2 1 74 LEU HA   H -10.933  34.760   1.064 1.00 . B B . 174 LEU HA   1 1 
        2  4976 2 1 74 LEU HB2  H -10.496  37.194  -0.593 1.00 . B B . 174 LEU HB2  1 1 
        2  4977 2 1 74 LEU HB3  H -11.157  37.412   1.015 1.00 . B B . 174 LEU HB3  1 1 
        2  4978 2 1 74 LEU HD11 H  -7.254  35.968   0.322 1.00 . B B . 174 LEU HD11 1 1 
        2  4979 2 1 74 LEU HD12 H  -7.850  37.369  -0.566 1.00 . B B . 174 LEU HD12 1 1 
        2  4980 2 1 74 LEU HD13 H  -8.554  35.779  -0.855 1.00 . B B . 174 LEU HD13 1 1 
        2  4981 2 1 74 LEU HD21 H  -9.744  38.467   2.020 1.00 . B B . 174 LEU HD21 1 1 
        2  4982 2 1 74 LEU HD22 H  -8.249  38.624   1.100 1.00 . B B . 174 LEU HD22 1 1 
        2  4983 2 1 74 LEU HD23 H  -8.257  37.734   2.623 1.00 . B B . 174 LEU HD23 1 1 
        2  4984 2 1 74 LEU HG   H  -9.106  35.868   1.686 1.00 . B B . 174 LEU HG   1 1 
        2  4985 2 1 74 LEU N    N -10.994  34.777  -1.000 1.00 . B B . 174 LEU N    1 1 
        2  4986 2 1 74 LEU O    O -13.378  35.157   1.433 1.00 . B B . 174 LEU O    1 1 
        2  4987 2 1 75 ASP C    C -15.626  35.261  -0.488 1.00 . B B . 175 ASP C    1 1 
        2  4988 2 1 75 ASP CA   C -14.835  36.565  -0.456 1.00 . B B . 175 ASP CA   1 1 
        2  4989 2 1 75 ASP CB   C -15.252  37.457  -1.627 1.00 . B B . 175 ASP CB   1 1 
        2  4990 2 1 75 ASP CG   C -15.157  38.933  -1.292 1.00 . B B . 175 ASP CG   1 1 
        2  4991 2 1 75 ASP H    H -12.879  36.644  -1.258 1.00 . B B . 175 ASP H    1 1 
        2  4992 2 1 75 ASP HA   H -15.048  37.079   0.469 1.00 . B B . 175 ASP HA   1 1 
        2  4993 2 1 75 ASP HB2  H -14.608  37.256  -2.471 1.00 . B B . 175 ASP HB2  1 1 
        2  4994 2 1 75 ASP HB3  H -16.273  37.232  -1.897 1.00 . B B . 175 ASP HB3  1 1 
        2  4995 2 1 75 ASP N    N -13.402  36.304  -0.502 1.00 . B B . 175 ASP N    1 1 
        2  4996 2 1 75 ASP O    O -15.424  34.423  -1.366 1.00 . B B . 175 ASP O    1 1 
        2  4997 2 1 75 ASP OD1  O -14.059  39.385  -0.905 1.00 . B B . 175 ASP OD1  1 1 
        2  4998 2 1 75 ASP OD2  O -16.181  39.636  -1.416 1.00 . B B . 175 ASP OD2  1 1 
        2  4999 2 1 76 GLU C    C -18.365  34.009   1.689 1.00 . B B . 176 GLU C    1 1 
        2  5000 2 1 76 GLU CA   C -17.348  33.895   0.558 1.00 . B B . 176 GLU CA   1 1 
        2  5001 2 1 76 GLU CB   C -16.465  32.663   0.766 1.00 . B B . 176 GLU CB   1 1 
        2  5002 2 1 76 GLU CD   C -14.839  31.467  -0.756 1.00 . B B . 176 GLU CD   1 1 
        2  5003 2 1 76 GLU CG   C -16.289  31.823  -0.489 1.00 . B B . 176 GLU CG   1 1 
        2  5004 2 1 76 GLU H    H -16.642  35.801   1.147 1.00 . B B . 176 GLU H    1 1 
        2  5005 2 1 76 GLU HA   H -17.878  33.793  -0.378 1.00 . B B . 176 GLU HA   1 1 
        2  5006 2 1 76 GLU HB2  H -15.489  32.985   1.098 1.00 . B B . 176 GLU HB2  1 1 
        2  5007 2 1 76 GLU HB3  H -16.907  32.041   1.530 1.00 . B B . 176 GLU HB3  1 1 
        2  5008 2 1 76 GLU HG2  H -16.853  30.909  -0.377 1.00 . B B . 176 GLU HG2  1 1 
        2  5009 2 1 76 GLU HG3  H -16.670  32.379  -1.334 1.00 . B B . 176 GLU HG3  1 1 
        2  5010 2 1 76 GLU N    N -16.527  35.098   0.475 1.00 . B B . 176 GLU N    1 1 
        2  5011 2 1 76 GLU O    O -18.010  33.942   2.866 1.00 . B B . 176 GLU O    1 1 
        2  5012 2 1 76 GLU OE1  O -14.025  31.546   0.188 1.00 . B B . 176 GLU OE1  1 1 
        2  5013 2 1 76 GLU OE2  O -14.519  31.108  -1.908 1.00 . B B . 176 GLU OE2  1 1 
        2  5014 2 1 77 GLU C    C -20.848  33.023   3.119 1.00 . B B . 177 GLU C    1 1 
        2  5015 2 1 77 GLU CA   C -20.700  34.307   2.307 1.00 . B B . 177 GLU CA   1 1 
        2  5016 2 1 77 GLU CB   C -22.022  34.645   1.614 1.00 . B B . 177 GLU CB   1 1 
        2  5017 2 1 77 GLU CD   C -23.463  36.521   0.728 1.00 . B B . 177 GLU CD   1 1 
        2  5018 2 1 77 GLU CG   C -22.425  36.104   1.751 1.00 . B B . 177 GLU CG   1 1 
        2  5019 2 1 77 GLU H    H -19.852  34.230   0.371 1.00 . B B . 177 GLU H    1 1 
        2  5020 2 1 77 GLU HA   H -20.440  35.112   2.976 1.00 . B B . 177 GLU HA   1 1 
        2  5021 2 1 77 GLU HB2  H -21.932  34.416   0.561 1.00 . B B . 177 GLU HB2  1 1 
        2  5022 2 1 77 GLU HB3  H -22.807  34.036   2.039 1.00 . B B . 177 GLU HB3  1 1 
        2  5023 2 1 77 GLU HG2  H -22.832  36.260   2.739 1.00 . B B . 177 GLU HG2  1 1 
        2  5024 2 1 77 GLU HG3  H -21.546  36.720   1.622 1.00 . B B . 177 GLU HG3  1 1 
        2  5025 2 1 77 GLU N    N -19.631  34.182   1.324 1.00 . B B . 177 GLU N    1 1 
        2  5026 2 1 77 GLU O    O -21.447  32.051   2.656 1.00 . B B . 177 GLU O    1 1 
        2  5027 2 1 77 GLU OE1  O -23.196  36.375  -0.483 1.00 . B B . 177 GLU OE1  1 1 
        2  5028 2 1 77 GLU OE2  O -24.545  36.993   1.139 1.00 . B B . 177 GLU OE2  1 1 
        2  5029 2 1 78 LEU C    C -19.573  30.699   4.659 1.00 . B B . 178 LEU C    1 1 
        2  5030 2 1 78 LEU CA   C -20.375  31.871   5.217 1.00 . B B . 178 LEU CA   1 1 
        2  5031 2 1 78 LEU CB   C -21.833  31.457   5.436 1.00 . B B . 178 LEU CB   1 1 
        2  5032 2 1 78 LEU CD1  C -23.686  33.006   4.750 1.00 . B B . 178 LEU CD1  1 1 
        2  5033 2 1 78 LEU CD2  C -23.575  32.159   7.101 1.00 . B B . 178 LEU CD2  1 1 
        2  5034 2 1 78 LEU CG   C -22.764  32.586   5.886 1.00 . B B . 178 LEU CG   1 1 
        2  5035 2 1 78 LEU H    H -19.845  33.839   4.643 1.00 . B B . 178 LEU H    1 1 
        2  5036 2 1 78 LEU HA   H -19.949  32.159   6.166 1.00 . B B . 178 LEU HA   1 1 
        2  5037 2 1 78 LEU HB2  H -22.212  31.050   4.509 1.00 . B B . 178 LEU HB2  1 1 
        2  5038 2 1 78 LEU HB3  H -21.855  30.680   6.185 1.00 . B B . 178 LEU HB3  1 1 
        2  5039 2 1 78 LEU HD11 H -23.809  34.079   4.765 1.00 . B B . 178 LEU HD11 1 1 
        2  5040 2 1 78 LEU HD12 H -24.648  32.531   4.874 1.00 . B B . 178 LEU HD12 1 1 
        2  5041 2 1 78 LEU HD13 H -23.256  32.705   3.807 1.00 . B B . 178 LEU HD13 1 1 
        2  5042 2 1 78 LEU HD21 H -24.139  31.270   6.864 1.00 . B B . 178 LEU HD21 1 1 
        2  5043 2 1 78 LEU HD22 H -24.253  32.954   7.377 1.00 . B B . 178 LEU HD22 1 1 
        2  5044 2 1 78 LEU HD23 H -22.907  31.954   7.925 1.00 . B B . 178 LEU HD23 1 1 
        2  5045 2 1 78 LEU HG   H -22.169  33.444   6.164 1.00 . B B . 178 LEU HG   1 1 
        2  5046 2 1 78 LEU N    N -20.304  33.031   4.331 1.00 . B B . 178 LEU N    1 1 
        2  5047 2 1 78 LEU O    O -18.528  30.337   5.200 1.00 . B B . 178 LEU O    1 1 
        2  5048 2 1 79 SER C    C -18.195  29.436   2.130 1.00 . B B . 179 SER C    1 1 
        2  5049 2 1 79 SER CA   C -19.395  28.973   2.950 1.00 . B B . 179 SER CA   1 1 
        2  5050 2 1 79 SER CB   C -20.372  28.205   2.057 1.00 . B B . 179 SER CB   1 1 
        2  5051 2 1 79 SER H    H -20.904  30.437   3.190 1.00 . B B . 179 SER H    1 1 
        2  5052 2 1 79 SER HA   H -19.048  28.319   3.735 1.00 . B B . 179 SER HA   1 1 
        2  5053 2 1 79 SER HB2  H -19.826  27.479   1.472 1.00 . B B . 179 SER HB2  1 1 
        2  5054 2 1 79 SER HB3  H -21.098  27.699   2.674 1.00 . B B . 179 SER HB3  1 1 
        2  5055 2 1 79 SER HG   H -20.427  29.458   0.552 1.00 . B B . 179 SER HG   1 1 
        2  5056 2 1 79 SER N    N -20.068  30.106   3.576 1.00 . B B . 179 SER N    1 1 
        2  5057 2 1 79 SER O    O -18.337  30.211   1.185 1.00 . B B . 179 SER O    1 1 
        2  5058 2 1 79 SER OG   O -21.052  29.080   1.175 1.00 . B B . 179 SER OG   1 1 
        2  5059 2 1 80 GLY C    C -14.552  28.741   2.411 1.00 . B B . 180 GLY C    1 1 
        2  5060 2 1 80 GLY CA   C -15.805  29.326   1.786 1.00 . B B . 180 GLY CA   1 1 
        2  5061 2 1 80 GLY H    H -16.961  28.337   3.259 1.00 . B B . 180 GLY H    1 1 
        2  5062 2 1 80 GLY HA2  H -15.878  28.979   0.764 1.00 . B B . 180 GLY HA2  1 1 
        2  5063 2 1 80 GLY HA3  H -15.721  30.403   1.782 1.00 . B B . 180 GLY HA3  1 1 
        2  5064 2 1 80 GLY N    N -17.012  28.952   2.498 1.00 . B B . 180 GLY N    1 1 
        2  5065 2 1 80 GLY O    O -13.500  29.379   2.420 1.00 . B B . 180 GLY O    1 1 
        2  5066 2 1 81 ASP C    C -12.469  26.514   2.509 1.00 . B B . 181 ASP C    1 1 
        2  5067 2 1 81 ASP CA   C -13.527  26.854   3.554 1.00 . B B . 181 ASP CA   1 1 
        2  5068 2 1 81 ASP CB   C -13.984  25.582   4.272 1.00 . B B . 181 ASP CB   1 1 
        2  5069 2 1 81 ASP CG   C -13.380  25.453   5.658 1.00 . B B . 181 ASP CG   1 1 
        2  5070 2 1 81 ASP H    H -15.527  27.059   2.890 1.00 . B B . 181 ASP H    1 1 
        2  5071 2 1 81 ASP HA   H -13.097  27.532   4.276 1.00 . B B . 181 ASP HA   1 1 
        2  5072 2 1 81 ASP HB2  H -15.058  25.596   4.369 1.00 . B B . 181 ASP HB2  1 1 
        2  5073 2 1 81 ASP HB3  H -13.690  24.720   3.690 1.00 . B B . 181 ASP HB3  1 1 
        2  5074 2 1 81 ASP N    N -14.664  27.522   2.931 1.00 . B B . 181 ASP N    1 1 
        2  5075 2 1 81 ASP O    O -11.288  26.814   2.683 1.00 . B B . 181 ASP O    1 1 
        2  5076 2 1 81 ASP OD1  O -12.136  25.396   5.762 1.00 . B B . 181 ASP OD1  1 1 
        2  5077 2 1 81 ASP OD2  O -14.151  25.409   6.639 1.00 . B B . 181 ASP OD2  1 1 
        2  5078 2 1 82 ARG C    C -12.403  26.210  -0.967 1.00 . B B . 182 ARG C    1 1 
        2  5079 2 1 82 ARG CA   C -12.006  25.517   0.335 1.00 . B B . 182 ARG CA   1 1 
        2  5080 2 1 82 ARG CB   C -12.013  23.999   0.143 1.00 . B B . 182 ARG CB   1 1 
        2  5081 2 1 82 ARG CD   C -10.095  22.388  -0.120 1.00 . B B . 182 ARG CD   1 1 
        2  5082 2 1 82 ARG CG   C -10.858  23.293   0.836 1.00 . B B . 182 ARG CG   1 1 
        2  5083 2 1 82 ARG CZ   C -11.526  20.748  -1.293 1.00 . B B . 182 ARG CZ   1 1 
        2  5084 2 1 82 ARG H    H -13.862  25.687   1.339 1.00 . B B . 182 ARG H    1 1 
        2  5085 2 1 82 ARG HA   H -11.010  25.833   0.608 1.00 . B B . 182 ARG HA   1 1 
        2  5086 2 1 82 ARG HB2  H -12.937  23.602   0.537 1.00 . B B . 182 ARG HB2  1 1 
        2  5087 2 1 82 ARG HB3  H -11.959  23.782  -0.913 1.00 . B B . 182 ARG HB3  1 1 
        2  5088 2 1 82 ARG HD2  H -10.040  22.868  -1.084 1.00 . B B . 182 ARG HD2  1 1 
        2  5089 2 1 82 ARG HD3  H  -9.096  22.242   0.265 1.00 . B B . 182 ARG HD3  1 1 
        2  5090 2 1 82 ARG HE   H -10.576  20.418   0.431 1.00 . B B . 182 ARG HE   1 1 
        2  5091 2 1 82 ARG HG2  H -10.179  24.034   1.230 1.00 . B B . 182 ARG HG2  1 1 
        2  5092 2 1 82 ARG HG3  H -11.250  22.695   1.647 1.00 . B B . 182 ARG HG3  1 1 
        2  5093 2 1 82 ARG HH11 H -11.366  22.525  -2.248 1.00 . B B . 182 ARG HH11 1 1 
        2  5094 2 1 82 ARG HH12 H -12.365  21.350  -3.031 1.00 . B B . 182 ARG HH12 1 1 
        2  5095 2 1 82 ARG HH21 H -11.887  18.881  -0.609 1.00 . B B . 182 ARG HH21 1 1 
        2  5096 2 1 82 ARG HH22 H -12.660  19.287  -2.105 1.00 . B B . 182 ARG HH22 1 1 
        2  5097 2 1 82 ARG N    N -12.907  25.893   1.419 1.00 . B B . 182 ARG N    1 1 
        2  5098 2 1 82 ARG NE   N -10.738  21.082  -0.271 1.00 . B B . 182 ARG NE   1 1 
        2  5099 2 1 82 ARG NH1  N -11.771  21.614  -2.270 1.00 . B B . 182 ARG NH1  1 1 
        2  5100 2 1 82 ARG NH2  N -12.069  19.540  -1.339 1.00 . B B . 182 ARG NH2  1 1 
        2  5101 2 1 82 ARG O    O -11.967  25.815  -2.048 1.00 . B B . 182 ARG O    1 1 
        2  5102 2 1 83 ALA C    C -14.341  27.067  -3.050 1.00 . B B . 183 ALA C    1 1 
        2  5103 2 1 83 ALA CA   C -13.689  27.990  -2.026 1.00 . B B . 183 ALA CA   1 1 
        2  5104 2 1 83 ALA CB   C -12.527  28.745  -2.656 1.00 . B B . 183 ALA CB   1 1 
        2  5105 2 1 83 ALA H    H -13.549  27.515   0.029 1.00 . B B . 183 ALA H    1 1 
        2  5106 2 1 83 ALA HA   H -14.419  28.715  -1.693 1.00 . B B . 183 ALA HA   1 1 
        2  5107 2 1 83 ALA HB1  H -11.779  28.947  -1.904 1.00 . B B . 183 ALA HB1  1 1 
        2  5108 2 1 83 ALA HB2  H -12.885  29.677  -3.068 1.00 . B B . 183 ALA HB2  1 1 
        2  5109 2 1 83 ALA HB3  H -12.094  28.146  -3.443 1.00 . B B . 183 ALA HB3  1 1 
        2  5110 2 1 83 ALA N    N -13.234  27.246  -0.858 1.00 . B B . 183 ALA N    1 1 
        2  5111 2 1 83 ALA O    O -15.572  26.871  -2.970 1.00 . B B . 183 ALA O    1 1 
        2  5112 2 1 83 ALA OXT  O -13.616  26.548  -3.924 1.00 . B B . 183 ALA OXT  1 1 
        3  5113 1 1  1 MET C    C -14.837 -16.503   5.402 1.00 . A A .   1 MET C    1 1 
        3  5114 1 1  1 MET CA   C -15.090 -16.789   6.878 1.00 . A A .   1 MET CA   1 1 
        3  5115 1 1  1 MET CB   C -13.821 -16.529   7.692 1.00 . A A .   1 MET CB   1 1 
        3  5116 1 1  1 MET CE   C -13.888 -16.830  11.717 1.00 . A A .   1 MET CE   1 1 
        3  5117 1 1  1 MET CG   C -14.092 -15.989   9.086 1.00 . A A .   1 MET CG   1 1 
        3  5118 1 1  1 MET H1   H -14.794 -18.811   6.642 1.00 . A A .   1 MET H1   1 1 
        3  5119 1 1  1 MET H2   H -16.439 -18.323   6.642 1.00 . A A .   1 MET H2   1 1 
        3  5120 1 1  1 MET H3   H -15.556 -18.368   8.112 1.00 . A A .   1 MET H3   1 1 
        3  5121 1 1  1 MET HA   H -15.878 -16.141   7.233 1.00 . A A .   1 MET HA   1 1 
        3  5122 1 1  1 MET HB2  H -13.274 -17.456   7.788 1.00 . A A .   1 MET HB2  1 1 
        3  5123 1 1  1 MET HB3  H -13.208 -15.813   7.165 1.00 . A A .   1 MET HB3  1 1 
        3  5124 1 1  1 MET HE1  H -14.350 -15.907  12.037 1.00 . A A .   1 MET HE1  1 1 
        3  5125 1 1  1 MET HE2  H -13.283 -17.226  12.519 1.00 . A A .   1 MET HE2  1 1 
        3  5126 1 1  1 MET HE3  H -14.655 -17.545  11.458 1.00 . A A .   1 MET HE3  1 1 
        3  5127 1 1  1 MET HG2  H -14.094 -14.910   9.045 1.00 . A A .   1 MET HG2  1 1 
        3  5128 1 1  1 MET HG3  H -15.061 -16.337   9.410 1.00 . A A .   1 MET HG3  1 1 
        3  5129 1 1  1 MET N    N -15.507 -18.200   7.088 1.00 . A A .   1 MET N    1 1 
        3  5130 1 1  1 MET O    O -13.896 -17.031   4.810 1.00 . A A .   1 MET O    1 1 
        3  5131 1 1  1 MET SD   S -12.856 -16.517  10.288 1.00 . A A .   1 MET SD   1 1 
        3  5132 1 1  2 SER C    C -14.198 -14.649   3.137 1.00 . A A .   2 SER C    1 1 
        3  5133 1 1  2 SER CA   C -15.549 -15.304   3.407 1.00 . A A .   2 SER CA   1 1 
        3  5134 1 1  2 SER CB   C -16.679 -14.362   2.989 1.00 . A A .   2 SER CB   1 1 
        3  5135 1 1  2 SER H    H -16.411 -15.272   5.340 1.00 . A A .   2 SER H    1 1 
        3  5136 1 1  2 SER HA   H -15.617 -16.213   2.827 1.00 . A A .   2 SER HA   1 1 
        3  5137 1 1  2 SER HB2  H -17.510 -14.477   3.669 1.00 . A A .   2 SER HB2  1 1 
        3  5138 1 1  2 SER HB3  H -16.325 -13.342   3.024 1.00 . A A .   2 SER HB3  1 1 
        3  5139 1 1  2 SER HG   H -18.061 -14.843   1.688 1.00 . A A .   2 SER HG   1 1 
        3  5140 1 1  2 SER N    N -15.681 -15.661   4.815 1.00 . A A .   2 SER N    1 1 
        3  5141 1 1  2 SER O    O -14.062 -13.428   3.217 1.00 . A A .   2 SER O    1 1 
        3  5142 1 1  2 SER OG   O -17.121 -14.648   1.674 1.00 . A A .   2 SER OG   1 1 
        3  5143 1 1  3 ARG C    C -11.626 -14.862   1.029 1.00 . A A .   3 ARG C    1 1 
        3  5144 1 1  3 ARG CA   C -11.863 -14.966   2.533 1.00 . A A .   3 ARG CA   1 1 
        3  5145 1 1  3 ARG CB   C -10.809 -15.880   3.166 1.00 . A A .   3 ARG CB   1 1 
        3  5146 1 1  3 ARG CD   C  -8.918 -16.099   4.805 1.00 . A A .   3 ARG CD   1 1 
        3  5147 1 1  3 ARG CG   C -10.107 -15.261   4.365 1.00 . A A .   3 ARG CG   1 1 
        3  5148 1 1  3 ARG CZ   C  -7.481 -16.265   6.799 1.00 . A A .   3 ARG CZ   1 1 
        3  5149 1 1  3 ARG H    H -13.371 -16.432   2.768 1.00 . A A .   3 ARG H    1 1 
        3  5150 1 1  3 ARG HA   H -11.780 -13.983   2.968 1.00 . A A .   3 ARG HA   1 1 
        3  5151 1 1  3 ARG HB2  H -11.289 -16.792   3.490 1.00 . A A .   3 ARG HB2  1 1 
        3  5152 1 1  3 ARG HB3  H -10.062 -16.121   2.425 1.00 . A A .   3 ARG HB3  1 1 
        3  5153 1 1  3 ARG HD2  H  -9.129 -17.138   4.595 1.00 . A A .   3 ARG HD2  1 1 
        3  5154 1 1  3 ARG HD3  H  -8.048 -15.789   4.247 1.00 . A A .   3 ARG HD3  1 1 
        3  5155 1 1  3 ARG HE   H  -9.363 -15.602   6.798 1.00 . A A .   3 ARG HE   1 1 
        3  5156 1 1  3 ARG HG2  H  -9.759 -14.275   4.096 1.00 . A A .   3 ARG HG2  1 1 
        3  5157 1 1  3 ARG HG3  H -10.809 -15.188   5.183 1.00 . A A .   3 ARG HG3  1 1 
        3  5158 1 1  3 ARG HH11 H  -6.601 -16.869   5.081 1.00 . A A .   3 ARG HH11 1 1 
        3  5159 1 1  3 ARG HH12 H  -5.612 -16.976   6.498 1.00 . A A .   3 ARG HH12 1 1 
        3  5160 1 1  3 ARG HH21 H  -8.063 -15.741   8.662 1.00 . A A .   3 ARG HH21 1 1 
        3  5161 1 1  3 ARG HH22 H  -6.442 -16.335   8.532 1.00 . A A .   3 ARG HH22 1 1 
        3  5162 1 1  3 ARG N    N -13.201 -15.468   2.816 1.00 . A A .   3 ARG N    1 1 
        3  5163 1 1  3 ARG NE   N  -8.644 -15.952   6.232 1.00 . A A .   3 ARG NE   1 1 
        3  5164 1 1  3 ARG NH1  N  -6.483 -16.742   6.065 1.00 . A A .   3 ARG NH1  1 1 
        3  5165 1 1  3 ARG NH2  N  -7.315 -16.100   8.105 1.00 . A A .   3 ARG NH2  1 1 
        3  5166 1 1  3 ARG O    O -11.698 -15.859   0.311 1.00 . A A .   3 ARG O    1 1 
        3  5167 1 1  4 LEU C    C  -9.624 -13.136  -1.116 1.00 . A A .   4 LEU C    1 1 
        3  5168 1 1  4 LEU CA   C -11.101 -13.424  -0.861 1.00 . A A .   4 LEU CA   1 1 
        3  5169 1 1  4 LEU CB   C -11.975 -12.266  -1.366 1.00 . A A .   4 LEU CB   1 1 
        3  5170 1 1  4 LEU CD1  C -12.141 -11.835  -3.839 1.00 . A A .   4 LEU CD1  1 1 
        3  5171 1 1  4 LEU CD2  C -11.530  -9.975  -2.283 1.00 . A A .   4 LEU CD2  1 1 
        3  5172 1 1  4 LEU CG   C -11.416 -11.467  -2.553 1.00 . A A .   4 LEU CG   1 1 
        3  5173 1 1  4 LEU H    H -11.304 -12.889   1.179 1.00 . A A .   4 LEU H    1 1 
        3  5174 1 1  4 LEU HA   H -11.374 -14.324  -1.392 1.00 . A A .   4 LEU HA   1 1 
        3  5175 1 1  4 LEU HB2  H -12.933 -12.670  -1.654 1.00 . A A .   4 LEU HB2  1 1 
        3  5176 1 1  4 LEU HB3  H -12.129 -11.582  -0.543 1.00 . A A .   4 LEU HB3  1 1 
        3  5177 1 1  4 LEU HD11 H -13.141 -11.428  -3.819 1.00 . A A .   4 LEU HD11 1 1 
        3  5178 1 1  4 LEU HD12 H -12.191 -12.910  -3.929 1.00 . A A .   4 LEU HD12 1 1 
        3  5179 1 1  4 LEU HD13 H -11.604 -11.429  -4.685 1.00 . A A .   4 LEU HD13 1 1 
        3  5180 1 1  4 LEU HD21 H -12.549  -9.733  -2.027 1.00 . A A .   4 LEU HD21 1 1 
        3  5181 1 1  4 LEU HD22 H -11.238  -9.426  -3.165 1.00 . A A .   4 LEU HD22 1 1 
        3  5182 1 1  4 LEU HD23 H -10.878  -9.706  -1.462 1.00 . A A .   4 LEU HD23 1 1 
        3  5183 1 1  4 LEU HG   H -10.371 -11.703  -2.684 1.00 . A A .   4 LEU HG   1 1 
        3  5184 1 1  4 LEU N    N -11.346 -13.651   0.559 1.00 . A A .   4 LEU N    1 1 
        3  5185 1 1  4 LEU O    O  -8.986 -12.407  -0.359 1.00 . A A .   4 LEU O    1 1 
        3  5186 1 1  5 THR C    C  -7.552 -12.301  -3.493 1.00 . A A .   5 THR C    1 1 
        3  5187 1 1  5 THR CA   C  -7.693 -13.490  -2.550 1.00 . A A .   5 THR CA   1 1 
        3  5188 1 1  5 THR CB   C  -7.104 -14.742  -3.199 1.00 . A A .   5 THR CB   1 1 
        3  5189 1 1  5 THR CG2  C  -5.591 -14.757  -3.185 1.00 . A A .   5 THR CG2  1 1 
        3  5190 1 1  5 THR H    H  -9.651 -14.266  -2.767 1.00 . A A .   5 THR H    1 1 
        3  5191 1 1  5 THR HA   H  -7.149 -13.279  -1.642 1.00 . A A .   5 THR HA   1 1 
        3  5192 1 1  5 THR HB   H  -7.426 -14.787  -4.230 1.00 . A A .   5 THR HB   1 1 
        3  5193 1 1  5 THR HG1  H  -7.237 -15.911  -1.633 1.00 . A A .   5 THR HG1  1 1 
        3  5194 1 1  5 THR HG21 H  -5.229 -13.946  -2.566 1.00 . A A .   5 THR HG21 1 1 
        3  5195 1 1  5 THR HG22 H  -5.220 -14.635  -4.191 1.00 . A A .   5 THR HG22 1 1 
        3  5196 1 1  5 THR HG23 H  -5.244 -15.698  -2.784 1.00 . A A .   5 THR HG23 1 1 
        3  5197 1 1  5 THR N    N  -9.090 -13.702  -2.194 1.00 . A A .   5 THR N    1 1 
        3  5198 1 1  5 THR O    O  -8.412 -12.061  -4.340 1.00 . A A .   5 THR O    1 1 
        3  5199 1 1  5 THR OG1  O  -7.555 -15.911  -2.539 1.00 . A A .   5 THR OG1  1 1 
        3  5200 1 1  6 ILE C    C  -4.809 -10.418  -4.743 1.00 . A A .   6 ILE C    1 1 
        3  5201 1 1  6 ILE CA   C  -6.211 -10.383  -4.162 1.00 . A A .   6 ILE CA   1 1 
        3  5202 1 1  6 ILE CB   C  -6.349  -9.070  -3.356 1.00 . A A .   6 ILE CB   1 1 
        3  5203 1 1  6 ILE CD1  C  -8.603  -9.699  -2.523 1.00 . A A .   6 ILE CD1  1 1 
        3  5204 1 1  6 ILE CG1  C  -7.236  -9.261  -2.140 1.00 . A A .   6 ILE CG1  1 1 
        3  5205 1 1  6 ILE CG2  C  -6.892  -7.960  -4.235 1.00 . A A .   6 ILE CG2  1 1 
        3  5206 1 1  6 ILE H    H  -5.820 -11.797  -2.636 1.00 . A A .   6 ILE H    1 1 
        3  5207 1 1  6 ILE HA   H  -6.932 -10.370  -4.966 1.00 . A A .   6 ILE HA   1 1 
        3  5208 1 1  6 ILE HB   H  -5.383  -8.782  -3.025 1.00 . A A .   6 ILE HB   1 1 
        3  5209 1 1  6 ILE HD11 H  -8.881 -10.559  -1.938 1.00 . A A .   6 ILE HD11 1 1 
        3  5210 1 1  6 ILE HD12 H  -8.592  -9.955  -3.569 1.00 . A A .   6 ILE HD12 1 1 
        3  5211 1 1  6 ILE HD13 H  -9.295  -8.895  -2.351 1.00 . A A .   6 ILE HD13 1 1 
        3  5212 1 1  6 ILE HG12 H  -6.807 -10.012  -1.495 1.00 . A A .   6 ILE HG12 1 1 
        3  5213 1 1  6 ILE HG13 H  -7.318  -8.327  -1.604 1.00 . A A .   6 ILE HG13 1 1 
        3  5214 1 1  6 ILE HG21 H  -6.267  -7.860  -5.111 1.00 . A A .   6 ILE HG21 1 1 
        3  5215 1 1  6 ILE HG22 H  -6.887  -7.032  -3.683 1.00 . A A .   6 ILE HG22 1 1 
        3  5216 1 1  6 ILE HG23 H  -7.901  -8.198  -4.536 1.00 . A A .   6 ILE HG23 1 1 
        3  5217 1 1  6 ILE N    N  -6.466 -11.556  -3.332 1.00 . A A .   6 ILE N    1 1 
        3  5218 1 1  6 ILE O    O  -3.858 -10.762  -4.044 1.00 . A A .   6 ILE O    1 1 
        3  5219 1 1  7 ASP C    C  -2.828  -8.546  -6.511 1.00 . A A .   7 ASP C    1 1 
        3  5220 1 1  7 ASP CA   C  -3.346  -9.969  -6.612 1.00 . A A .   7 ASP CA   1 1 
        3  5221 1 1  7 ASP CB   C  -3.410 -10.409  -8.076 1.00 . A A .   7 ASP CB   1 1 
        3  5222 1 1  7 ASP CG   C  -2.045 -10.763  -8.632 1.00 . A A .   7 ASP CG   1 1 
        3  5223 1 1  7 ASP H    H  -5.448  -9.711  -6.510 1.00 . A A .   7 ASP H    1 1 
        3  5224 1 1  7 ASP HA   H  -2.693 -10.628  -6.061 1.00 . A A .   7 ASP HA   1 1 
        3  5225 1 1  7 ASP HB2  H  -4.048 -11.276  -8.157 1.00 . A A .   7 ASP HB2  1 1 
        3  5226 1 1  7 ASP HB3  H  -3.823  -9.606  -8.669 1.00 . A A .   7 ASP HB3  1 1 
        3  5227 1 1  7 ASP N    N  -4.665 -10.013  -6.003 1.00 . A A .   7 ASP N    1 1 
        3  5228 1 1  7 ASP O    O  -3.478  -7.602  -6.957 1.00 . A A .   7 ASP O    1 1 
        3  5229 1 1  7 ASP OD1  O  -1.149 -11.108  -7.833 1.00 . A A .   7 ASP OD1  1 1 
        3  5230 1 1  7 ASP OD2  O  -1.872 -10.695  -9.868 1.00 . A A .   7 ASP OD2  1 1 
        3  5231 1 1  8 MET C    C   0.373  -7.039  -6.072 1.00 . A A .   8 MET C    1 1 
        3  5232 1 1  8 MET CA   C  -1.093  -7.083  -5.661 1.00 . A A .   8 MET CA   1 1 
        3  5233 1 1  8 MET CB   C  -1.267  -6.703  -4.187 1.00 . A A .   8 MET CB   1 1 
        3  5234 1 1  8 MET CE   C  -4.698  -6.044  -2.745 1.00 . A A .   8 MET CE   1 1 
        3  5235 1 1  8 MET CG   C  -2.465  -7.383  -3.541 1.00 . A A .   8 MET CG   1 1 
        3  5236 1 1  8 MET H    H  -1.228  -9.185  -5.512 1.00 . A A .   8 MET H    1 1 
        3  5237 1 1  8 MET HA   H  -1.642  -6.377  -6.266 1.00 . A A .   8 MET HA   1 1 
        3  5238 1 1  8 MET HB2  H  -0.379  -6.981  -3.641 1.00 . A A .   8 MET HB2  1 1 
        3  5239 1 1  8 MET HB3  H  -1.412  -5.634  -4.112 1.00 . A A .   8 MET HB3  1 1 
        3  5240 1 1  8 MET HE1  H  -4.752  -6.790  -1.964 1.00 . A A .   8 MET HE1  1 1 
        3  5241 1 1  8 MET HE2  H  -5.687  -5.664  -2.956 1.00 . A A .   8 MET HE2  1 1 
        3  5242 1 1  8 MET HE3  H  -4.055  -5.236  -2.430 1.00 . A A .   8 MET HE3  1 1 
        3  5243 1 1  8 MET HG2  H  -2.406  -8.448  -3.714 1.00 . A A .   8 MET HG2  1 1 
        3  5244 1 1  8 MET HG3  H  -2.452  -7.191  -2.480 1.00 . A A .   8 MET HG3  1 1 
        3  5245 1 1  8 MET N    N  -1.678  -8.397  -5.877 1.00 . A A .   8 MET N    1 1 
        3  5246 1 1  8 MET O    O   1.023  -8.077  -6.201 1.00 . A A .   8 MET O    1 1 
        3  5247 1 1  8 MET SD   S  -4.018  -6.786  -4.210 1.00 . A A .   8 MET SD   1 1 
        3  5248 1 1  9 THR C    C   3.153  -5.536  -5.370 1.00 . A A .   9 THR C    1 1 
        3  5249 1 1  9 THR CA   C   2.292  -5.654  -6.626 1.00 . A A .   9 THR CA   1 1 
        3  5250 1 1  9 THR CB   C   2.474  -4.424  -7.521 1.00 . A A .   9 THR CB   1 1 
        3  5251 1 1  9 THR CG2  C   1.635  -3.239  -7.100 1.00 . A A .   9 THR CG2  1 1 
        3  5252 1 1  9 THR H    H   0.329  -5.041  -6.123 1.00 . A A .   9 THR H    1 1 
        3  5253 1 1  9 THR HA   H   2.600  -6.534  -7.172 1.00 . A A .   9 THR HA   1 1 
        3  5254 1 1  9 THR HB   H   2.193  -4.684  -8.532 1.00 . A A .   9 THR HB   1 1 
        3  5255 1 1  9 THR HG1  H   4.054  -3.631  -6.679 1.00 . A A .   9 THR HG1  1 1 
        3  5256 1 1  9 THR HG21 H   0.735  -3.205  -7.697 1.00 . A A .   9 THR HG21 1 1 
        3  5257 1 1  9 THR HG22 H   2.199  -2.329  -7.247 1.00 . A A .   9 THR HG22 1 1 
        3  5258 1 1  9 THR HG23 H   1.372  -3.336  -6.059 1.00 . A A .   9 THR HG23 1 1 
        3  5259 1 1  9 THR N    N   0.894  -5.831  -6.256 1.00 . A A .   9 THR N    1 1 
        3  5260 1 1  9 THR O    O   2.675  -5.113  -4.317 1.00 . A A .   9 THR O    1 1 
        3  5261 1 1  9 THR OG1  O   3.827  -4.007  -7.532 1.00 . A A .   9 THR OG1  1 1 
        3  5262 1 1 10 ASP C    C   5.455  -4.509  -3.729 1.00 . A A .  10 ASP C    1 1 
        3  5263 1 1 10 ASP CA   C   5.337  -5.901  -4.352 1.00 . A A .  10 ASP CA   1 1 
        3  5264 1 1 10 ASP CB   C   6.720  -6.384  -4.794 1.00 . A A .  10 ASP CB   1 1 
        3  5265 1 1 10 ASP CG   C   7.460  -7.107  -3.686 1.00 . A A .  10 ASP CG   1 1 
        3  5266 1 1 10 ASP H    H   4.727  -6.278  -6.344 1.00 . A A .  10 ASP H    1 1 
        3  5267 1 1 10 ASP HA   H   4.961  -6.580  -3.603 1.00 . A A .  10 ASP HA   1 1 
        3  5268 1 1 10 ASP HB2  H   6.608  -7.059  -5.628 1.00 . A A .  10 ASP HB2  1 1 
        3  5269 1 1 10 ASP HB3  H   7.311  -5.533  -5.101 1.00 . A A .  10 ASP HB3  1 1 
        3  5270 1 1 10 ASP N    N   4.413  -5.934  -5.482 1.00 . A A .  10 ASP N    1 1 
        3  5271 1 1 10 ASP O    O   5.232  -4.338  -2.530 1.00 . A A .  10 ASP O    1 1 
        3  5272 1 1 10 ASP OD1  O   7.726  -6.478  -2.640 1.00 . A A .  10 ASP OD1  1 1 
        3  5273 1 1 10 ASP OD2  O   7.773  -8.303  -3.864 1.00 . A A .  10 ASP OD2  1 1 
        3  5274 1 1 11 GLN C    C   4.746  -1.582  -3.427 1.00 . A A .  11 GLN C    1 1 
        3  5275 1 1 11 GLN CA   C   6.020  -2.160  -4.045 1.00 . A A .  11 GLN CA   1 1 
        3  5276 1 1 11 GLN CB   C   6.505  -1.251  -5.178 1.00 . A A .  11 GLN CB   1 1 
        3  5277 1 1 11 GLN CD   C   6.173  -0.449  -7.548 1.00 . A A .  11 GLN CD   1 1 
        3  5278 1 1 11 GLN CG   C   5.602  -1.258  -6.400 1.00 . A A .  11 GLN CG   1 1 
        3  5279 1 1 11 GLN H    H   6.024  -3.724  -5.477 1.00 . A A .  11 GLN H    1 1 
        3  5280 1 1 11 GLN HA   H   6.782  -2.191  -3.283 1.00 . A A .  11 GLN HA   1 1 
        3  5281 1 1 11 GLN HB2  H   6.566  -0.238  -4.808 1.00 . A A .  11 GLN HB2  1 1 
        3  5282 1 1 11 GLN HB3  H   7.491  -1.573  -5.483 1.00 . A A .  11 GLN HB3  1 1 
        3  5283 1 1 11 GLN HE21 H   4.536   0.678  -7.600 1.00 . A A .  11 GLN HE21 1 1 
        3  5284 1 1 11 GLN HE22 H   5.755   1.072  -8.759 1.00 . A A .  11 GLN HE22 1 1 
        3  5285 1 1 11 GLN HG2  H   5.472  -2.277  -6.730 1.00 . A A .  11 GLN HG2  1 1 
        3  5286 1 1 11 GLN HG3  H   4.643  -0.842  -6.127 1.00 . A A .  11 GLN HG3  1 1 
        3  5287 1 1 11 GLN N    N   5.837  -3.526  -4.535 1.00 . A A .  11 GLN N    1 1 
        3  5288 1 1 11 GLN NE2  N   5.410   0.533  -8.016 1.00 . A A .  11 GLN NE2  1 1 
        3  5289 1 1 11 GLN O    O   4.782  -1.027  -2.329 1.00 . A A .  11 GLN O    1 1 
        3  5290 1 1 11 GLN OE1  O   7.286  -0.702  -8.009 1.00 . A A .  11 GLN OE1  1 1 
        3  5291 1 1 12 GLN C    C   1.885  -1.880  -2.386 1.00 . A A .  12 GLN C    1 1 
        3  5292 1 1 12 GLN CA   C   2.362  -1.156  -3.644 1.00 . A A .  12 GLN CA   1 1 
        3  5293 1 1 12 GLN CB   C   1.291  -1.241  -4.731 1.00 . A A .  12 GLN CB   1 1 
        3  5294 1 1 12 GLN CD   C  -1.058  -0.494  -5.280 1.00 . A A .  12 GLN CD   1 1 
        3  5295 1 1 12 GLN CG   C   0.278  -0.109  -4.677 1.00 . A A .  12 GLN CG   1 1 
        3  5296 1 1 12 GLN H    H   3.656  -2.133  -5.011 1.00 . A A .  12 GLN H    1 1 
        3  5297 1 1 12 GLN HA   H   2.522  -0.116  -3.398 1.00 . A A .  12 GLN HA   1 1 
        3  5298 1 1 12 GLN HB2  H   1.772  -1.216  -5.696 1.00 . A A .  12 GLN HB2  1 1 
        3  5299 1 1 12 GLN HB3  H   0.760  -2.175  -4.626 1.00 . A A .  12 GLN HB3  1 1 
        3  5300 1 1 12 GLN HE21 H  -1.139  -2.109  -4.125 1.00 . A A .  12 GLN HE21 1 1 
        3  5301 1 1 12 GLN HE22 H  -2.479  -1.881  -5.191 1.00 . A A .  12 GLN HE22 1 1 
        3  5302 1 1 12 GLN HG2  H   0.123   0.170  -3.646 1.00 . A A .  12 GLN HG2  1 1 
        3  5303 1 1 12 GLN HG3  H   0.674   0.736  -5.222 1.00 . A A .  12 GLN HG3  1 1 
        3  5304 1 1 12 GLN N    N   3.629  -1.694  -4.136 1.00 . A A .  12 GLN N    1 1 
        3  5305 1 1 12 GLN NE2  N  -1.614  -1.607  -4.819 1.00 . A A .  12 GLN NE2  1 1 
        3  5306 1 1 12 GLN O    O   1.528  -1.242  -1.397 1.00 . A A .  12 GLN O    1 1 
        3  5307 1 1 12 GLN OE1  O  -1.583   0.201  -6.150 1.00 . A A .  12 GLN OE1  1 1 
        3  5308 1 1 13 HIS C    C   2.115  -3.568   0.010 1.00 . A A .  13 HIS C    1 1 
        3  5309 1 1 13 HIS CA   C   1.430  -4.007  -1.282 1.00 . A A .  13 HIS CA   1 1 
        3  5310 1 1 13 HIS CB   C   1.697  -5.494  -1.528 1.00 . A A .  13 HIS CB   1 1 
        3  5311 1 1 13 HIS CD2  C   0.163  -6.173   0.470 1.00 . A A .  13 HIS CD2  1 1 
        3  5312 1 1 13 HIS CE1  C   0.066  -8.327   0.067 1.00 . A A .  13 HIS CE1  1 1 
        3  5313 1 1 13 HIS CG   C   0.905  -6.414  -0.643 1.00 . A A .  13 HIS CG   1 1 
        3  5314 1 1 13 HIS H    H   2.168  -3.666  -3.242 1.00 . A A .  13 HIS H    1 1 
        3  5315 1 1 13 HIS HA   H   0.366  -3.860  -1.174 1.00 . A A .  13 HIS HA   1 1 
        3  5316 1 1 13 HIS HB2  H   1.452  -5.730  -2.553 1.00 . A A .  13 HIS HB2  1 1 
        3  5317 1 1 13 HIS HB3  H   2.746  -5.694  -1.362 1.00 . A A .  13 HIS HB3  1 1 
        3  5318 1 1 13 HIS HD1  H   1.252  -8.261  -1.597 1.00 . A A .  13 HIS HD1  1 1 
        3  5319 1 1 13 HIS HD2  H   0.003  -5.216   0.946 1.00 . A A .  13 HIS HD2  1 1 
        3  5320 1 1 13 HIS HE1  H  -0.174  -9.376   0.145 1.00 . A A .  13 HIS HE1  1 1 
        3  5321 1 1 13 HIS HE2  H  -0.871  -7.524   1.702 1.00 . A A .  13 HIS HE2  1 1 
        3  5322 1 1 13 HIS N    N   1.875  -3.210  -2.425 1.00 . A A .  13 HIS N    1 1 
        3  5323 1 1 13 HIS ND1  N   0.821  -7.773  -0.865 1.00 . A A .  13 HIS ND1  1 1 
        3  5324 1 1 13 HIS NE2  N  -0.345  -7.379   0.887 1.00 . A A .  13 HIS NE2  1 1 
        3  5325 1 1 13 HIS O    O   1.585  -3.763   1.092 1.00 . A A .  13 HIS O    1 1 
        3  5326 1 1 14 GLN C    C   3.346  -1.276   1.652 1.00 . A A .  14 GLN C    1 1 
        3  5327 1 1 14 GLN CA   C   4.025  -2.498   1.056 1.00 . A A .  14 GLN CA   1 1 
        3  5328 1 1 14 GLN CB   C   5.469  -2.163   0.676 1.00 . A A .  14 GLN CB   1 1 
        3  5329 1 1 14 GLN CD   C   7.819  -3.075   0.530 1.00 . A A .  14 GLN CD   1 1 
        3  5330 1 1 14 GLN CG   C   6.338  -3.388   0.448 1.00 . A A .  14 GLN CG   1 1 
        3  5331 1 1 14 GLN H    H   3.658  -2.821  -0.992 1.00 . A A .  14 GLN H    1 1 
        3  5332 1 1 14 GLN HA   H   4.027  -3.290   1.789 1.00 . A A .  14 GLN HA   1 1 
        3  5333 1 1 14 GLN HB2  H   5.463  -1.577  -0.231 1.00 . A A .  14 GLN HB2  1 1 
        3  5334 1 1 14 GLN HB3  H   5.910  -1.577   1.470 1.00 . A A .  14 GLN HB3  1 1 
        3  5335 1 1 14 GLN HE21 H   7.758  -2.204  -1.256 1.00 . A A .  14 GLN HE21 1 1 
        3  5336 1 1 14 GLN HE22 H   9.302  -2.219  -0.482 1.00 . A A .  14 GLN HE22 1 1 
        3  5337 1 1 14 GLN HG2  H   6.101  -4.127   1.198 1.00 . A A .  14 GLN HG2  1 1 
        3  5338 1 1 14 GLN HG3  H   6.123  -3.789  -0.531 1.00 . A A .  14 GLN HG3  1 1 
        3  5339 1 1 14 GLN N    N   3.287  -2.965  -0.109 1.00 . A A .  14 GLN N    1 1 
        3  5340 1 1 14 GLN NE2  N   8.346  -2.435  -0.507 1.00 . A A .  14 GLN NE2  1 1 
        3  5341 1 1 14 GLN O    O   3.412  -1.039   2.858 1.00 . A A .  14 GLN O    1 1 
        3  5342 1 1 14 GLN OE1  O   8.481  -3.404   1.513 1.00 . A A .  14 GLN OE1  1 1 
        3  5343 1 1 15 SER C    C   0.809   0.323   2.123 1.00 . A A .  15 SER C    1 1 
        3  5344 1 1 15 SER CA   C   1.991   0.690   1.232 1.00 . A A .  15 SER CA   1 1 
        3  5345 1 1 15 SER CB   C   1.511   1.497   0.023 1.00 . A A .  15 SER CB   1 1 
        3  5346 1 1 15 SER H    H   2.671  -0.747  -0.153 1.00 . A A .  15 SER H    1 1 
        3  5347 1 1 15 SER HA   H   2.688   1.284   1.798 1.00 . A A .  15 SER HA   1 1 
        3  5348 1 1 15 SER HB2  H   1.948   1.088  -0.878 1.00 . A A .  15 SER HB2  1 1 
        3  5349 1 1 15 SER HB3  H   0.434   1.440  -0.043 1.00 . A A .  15 SER HB3  1 1 
        3  5350 1 1 15 SER HG   H   2.848   2.921   0.175 1.00 . A A .  15 SER HG   1 1 
        3  5351 1 1 15 SER N    N   2.688  -0.505   0.795 1.00 . A A .  15 SER N    1 1 
        3  5352 1 1 15 SER O    O   0.637   0.881   3.207 1.00 . A A .  15 SER O    1 1 
        3  5353 1 1 15 SER OG   O   1.891   2.858   0.135 1.00 . A A .  15 SER OG   1 1 
        3  5354 1 1 16 LEU C    C  -0.777  -2.085   3.477 1.00 . A A .  16 LEU C    1 1 
        3  5355 1 1 16 LEU CA   C  -1.170  -1.070   2.405 1.00 . A A .  16 LEU CA   1 1 
        3  5356 1 1 16 LEU CB   C  -2.214  -1.661   1.447 1.00 . A A .  16 LEU CB   1 1 
        3  5357 1 1 16 LEU CD1  C  -4.257  -2.044   2.852 1.00 . A A .  16 LEU CD1  1 1 
        3  5358 1 1 16 LEU CD2  C  -3.750  -3.566   0.926 1.00 . A A .  16 LEU CD2  1 1 
        3  5359 1 1 16 LEU CG   C  -3.158  -2.710   2.038 1.00 . A A .  16 LEU CG   1 1 
        3  5360 1 1 16 LEU H    H   0.190  -1.028   0.784 1.00 . A A .  16 LEU H    1 1 
        3  5361 1 1 16 LEU HA   H  -1.593  -0.205   2.895 1.00 . A A .  16 LEU HA   1 1 
        3  5362 1 1 16 LEU HB2  H  -2.820  -0.850   1.068 1.00 . A A .  16 LEU HB2  1 1 
        3  5363 1 1 16 LEU HB3  H  -1.692  -2.112   0.620 1.00 . A A .  16 LEU HB3  1 1 
        3  5364 1 1 16 LEU HD11 H  -4.539  -2.686   3.671 1.00 . A A .  16 LEU HD11 1 1 
        3  5365 1 1 16 LEU HD12 H  -5.114  -1.868   2.221 1.00 . A A .  16 LEU HD12 1 1 
        3  5366 1 1 16 LEU HD13 H  -3.896  -1.103   3.239 1.00 . A A .  16 LEU HD13 1 1 
        3  5367 1 1 16 LEU HD21 H  -3.594  -3.079  -0.024 1.00 . A A .  16 LEU HD21 1 1 
        3  5368 1 1 16 LEU HD22 H  -4.808  -3.692   1.093 1.00 . A A .  16 LEU HD22 1 1 
        3  5369 1 1 16 LEU HD23 H  -3.268  -4.532   0.919 1.00 . A A .  16 LEU HD23 1 1 
        3  5370 1 1 16 LEU HG   H  -2.601  -3.357   2.697 1.00 . A A .  16 LEU HG   1 1 
        3  5371 1 1 16 LEU N    N  -0.003  -0.622   1.655 1.00 . A A .  16 LEU N    1 1 
        3  5372 1 1 16 LEU O    O  -1.263  -2.020   4.606 1.00 . A A .  16 LEU O    1 1 
        3  5373 1 1 17 LYS C    C   1.166  -3.364   5.304 1.00 . A A .  17 LYS C    1 1 
        3  5374 1 1 17 LYS CA   C   0.541  -4.034   4.086 1.00 . A A .  17 LYS CA   1 1 
        3  5375 1 1 17 LYS CB   C   1.540  -5.000   3.443 1.00 . A A .  17 LYS CB   1 1 
        3  5376 1 1 17 LYS CD   C   2.190  -6.292   5.486 1.00 . A A .  17 LYS CD   1 1 
        3  5377 1 1 17 LYS CE   C   1.122  -6.318   6.563 1.00 . A A .  17 LYS CE   1 1 
        3  5378 1 1 17 LYS CG   C   1.576  -6.365   4.101 1.00 . A A .  17 LYS CG   1 1 
        3  5379 1 1 17 LYS H    H   0.469  -3.029   2.213 1.00 . A A .  17 LYS H    1 1 
        3  5380 1 1 17 LYS HA   H  -0.332  -4.591   4.405 1.00 . A A .  17 LYS HA   1 1 
        3  5381 1 1 17 LYS HB2  H   1.272  -5.138   2.409 1.00 . A A .  17 LYS HB2  1 1 
        3  5382 1 1 17 LYS HB3  H   2.529  -4.570   3.496 1.00 . A A .  17 LYS HB3  1 1 
        3  5383 1 1 17 LYS HD2  H   2.848  -7.136   5.623 1.00 . A A .  17 LYS HD2  1 1 
        3  5384 1 1 17 LYS HD3  H   2.752  -5.373   5.571 1.00 . A A .  17 LYS HD3  1 1 
        3  5385 1 1 17 LYS HE2  H   1.408  -5.640   7.352 1.00 . A A .  17 LYS HE2  1 1 
        3  5386 1 1 17 LYS HE3  H   0.189  -5.992   6.126 1.00 . A A .  17 LYS HE3  1 1 
        3  5387 1 1 17 LYS HG2  H   0.565  -6.740   4.183 1.00 . A A .  17 LYS HG2  1 1 
        3  5388 1 1 17 LYS HG3  H   2.163  -7.035   3.489 1.00 . A A .  17 LYS HG3  1 1 
        3  5389 1 1 17 LYS HZ1  H   0.195  -7.669   7.860 1.00 . A A .  17 LYS HZ1  1 1 
        3  5390 1 1 17 LYS HZ2  H   1.829  -8.005   7.573 1.00 . A A .  17 LYS HZ2  1 1 
        3  5391 1 1 17 LYS HZ3  H   0.675  -8.352   6.386 1.00 . A A .  17 LYS HZ3  1 1 
        3  5392 1 1 17 LYS N    N   0.104  -3.022   3.127 1.00 . A A .  17 LYS N    1 1 
        3  5393 1 1 17 LYS NZ   N   0.942  -7.681   7.135 1.00 . A A .  17 LYS NZ   1 1 
        3  5394 1 1 17 LYS O    O   0.805  -3.657   6.443 1.00 . A A .  17 LYS O    1 1 
        3  5395 1 1 18 ALA C    C   1.752  -0.904   6.925 1.00 . A A .  18 ALA C    1 1 
        3  5396 1 1 18 ALA CA   C   2.759  -1.724   6.125 1.00 . A A .  18 ALA CA   1 1 
        3  5397 1 1 18 ALA CB   C   3.848  -0.824   5.561 1.00 . A A .  18 ALA CB   1 1 
        3  5398 1 1 18 ALA H    H   2.332  -2.251   4.123 1.00 . A A .  18 ALA H    1 1 
        3  5399 1 1 18 ALA HA   H   3.222  -2.447   6.779 1.00 . A A .  18 ALA HA   1 1 
        3  5400 1 1 18 ALA HB1  H   4.470  -0.463   6.367 1.00 . A A .  18 ALA HB1  1 1 
        3  5401 1 1 18 ALA HB2  H   3.396   0.014   5.053 1.00 . A A .  18 ALA HB2  1 1 
        3  5402 1 1 18 ALA HB3  H   4.453  -1.385   4.864 1.00 . A A .  18 ALA HB3  1 1 
        3  5403 1 1 18 ALA N    N   2.095  -2.448   5.053 1.00 . A A .  18 ALA N    1 1 
        3  5404 1 1 18 ALA O    O   1.764  -0.920   8.155 1.00 . A A .  18 ALA O    1 1 
        3  5405 1 1 19 LEU C    C  -1.032  -0.233   7.760 1.00 . A A .  19 LEU C    1 1 
        3  5406 1 1 19 LEU CA   C  -0.141   0.625   6.871 1.00 . A A .  19 LEU CA   1 1 
        3  5407 1 1 19 LEU CB   C  -0.987   1.356   5.826 1.00 . A A .  19 LEU CB   1 1 
        3  5408 1 1 19 LEU CD1  C  -0.587   3.206   4.179 1.00 . A A .  19 LEU CD1  1 1 
        3  5409 1 1 19 LEU CD2  C  -1.672   3.705   6.376 1.00 . A A .  19 LEU CD2  1 1 
        3  5410 1 1 19 LEU CG   C  -0.651   2.838   5.653 1.00 . A A .  19 LEU CG   1 1 
        3  5411 1 1 19 LEU H    H   0.908  -0.223   5.239 1.00 . A A .  19 LEU H    1 1 
        3  5412 1 1 19 LEU HA   H   0.366   1.354   7.486 1.00 . A A .  19 LEU HA   1 1 
        3  5413 1 1 19 LEU HB2  H  -0.853   0.861   4.876 1.00 . A A .  19 LEU HB2  1 1 
        3  5414 1 1 19 LEU HB3  H  -2.025   1.276   6.112 1.00 . A A .  19 LEU HB3  1 1 
        3  5415 1 1 19 LEU HD11 H   0.415   3.040   3.810 1.00 . A A .  19 LEU HD11 1 1 
        3  5416 1 1 19 LEU HD12 H  -0.849   4.246   4.054 1.00 . A A .  19 LEU HD12 1 1 
        3  5417 1 1 19 LEU HD13 H  -1.280   2.591   3.624 1.00 . A A .  19 LEU HD13 1 1 
        3  5418 1 1 19 LEU HD21 H  -2.403   4.067   5.668 1.00 . A A .  19 LEU HD21 1 1 
        3  5419 1 1 19 LEU HD22 H  -1.170   4.544   6.836 1.00 . A A .  19 LEU HD22 1 1 
        3  5420 1 1 19 LEU HD23 H  -2.167   3.121   7.138 1.00 . A A .  19 LEU HD23 1 1 
        3  5421 1 1 19 LEU HG   H   0.318   3.031   6.088 1.00 . A A .  19 LEU HG   1 1 
        3  5422 1 1 19 LEU N    N   0.875  -0.193   6.219 1.00 . A A .  19 LEU N    1 1 
        3  5423 1 1 19 LEU O    O  -1.476   0.206   8.822 1.00 . A A .  19 LEU O    1 1 
        3  5424 1 1 20 ALA C    C  -1.517  -2.660   9.448 1.00 . A A .  20 ALA C    1 1 
        3  5425 1 1 20 ALA CA   C  -2.122  -2.381   8.076 1.00 . A A .  20 ALA CA   1 1 
        3  5426 1 1 20 ALA CB   C  -2.310  -3.679   7.307 1.00 . A A .  20 ALA CB   1 1 
        3  5427 1 1 20 ALA H    H  -0.902  -1.751   6.467 1.00 . A A .  20 ALA H    1 1 
        3  5428 1 1 20 ALA HA   H  -3.090  -1.923   8.208 1.00 . A A .  20 ALA HA   1 1 
        3  5429 1 1 20 ALA HB1  H  -3.025  -3.529   6.509 1.00 . A A .  20 ALA HB1  1 1 
        3  5430 1 1 20 ALA HB2  H  -2.677  -4.441   7.978 1.00 . A A .  20 ALA HB2  1 1 
        3  5431 1 1 20 ALA HB3  H  -1.366  -3.993   6.888 1.00 . A A .  20 ALA HB3  1 1 
        3  5432 1 1 20 ALA N    N  -1.287  -1.459   7.320 1.00 . A A .  20 ALA N    1 1 
        3  5433 1 1 20 ALA O    O  -2.202  -2.581  10.467 1.00 . A A .  20 ALA O    1 1 
        3  5434 1 1 21 ALA C    C   0.678  -1.996  11.508 1.00 . A A .  21 ALA C    1 1 
        3  5435 1 1 21 ALA CA   C   0.476  -3.266  10.701 1.00 . A A .  21 ALA CA   1 1 
        3  5436 1 1 21 ALA CB   C   1.812  -3.928  10.407 1.00 . A A .  21 ALA CB   1 1 
        3  5437 1 1 21 ALA H    H   0.266  -3.016   8.624 1.00 . A A .  21 ALA H    1 1 
        3  5438 1 1 21 ALA HA   H  -0.124  -3.955  11.273 1.00 . A A .  21 ALA HA   1 1 
        3  5439 1 1 21 ALA HB1  H   2.564  -3.169  10.256 1.00 . A A .  21 ALA HB1  1 1 
        3  5440 1 1 21 ALA HB2  H   1.725  -4.531   9.515 1.00 . A A .  21 ALA HB2  1 1 
        3  5441 1 1 21 ALA HB3  H   2.095  -4.555  11.239 1.00 . A A .  21 ALA HB3  1 1 
        3  5442 1 1 21 ALA N    N  -0.228  -2.980   9.464 1.00 . A A .  21 ALA N    1 1 
        3  5443 1 1 21 ALA O    O   0.713  -2.026  12.738 1.00 . A A .  21 ALA O    1 1 
        3  5444 1 1 22 LEU C    C  -0.262   0.870  12.140 1.00 . A A .  22 LEU C    1 1 
        3  5445 1 1 22 LEU CA   C   1.016   0.402  11.454 1.00 . A A .  22 LEU CA   1 1 
        3  5446 1 1 22 LEU CB   C   1.486   1.449  10.440 1.00 . A A .  22 LEU CB   1 1 
        3  5447 1 1 22 LEU CD1  C   3.380   2.549   9.217 1.00 . A A .  22 LEU CD1  1 1 
        3  5448 1 1 22 LEU CD2  C   3.860   1.057  11.165 1.00 . A A .  22 LEU CD2  1 1 
        3  5449 1 1 22 LEU CG   C   2.940   1.308   9.978 1.00 . A A .  22 LEU CG   1 1 
        3  5450 1 1 22 LEU H    H   0.780  -0.921   9.826 1.00 . A A .  22 LEU H    1 1 
        3  5451 1 1 22 LEU HA   H   1.781   0.267  12.198 1.00 . A A .  22 LEU HA   1 1 
        3  5452 1 1 22 LEU HB2  H   0.848   1.384   9.569 1.00 . A A .  22 LEU HB2  1 1 
        3  5453 1 1 22 LEU HB3  H   1.365   2.426  10.881 1.00 . A A .  22 LEU HB3  1 1 
        3  5454 1 1 22 LEU HD11 H   3.401   3.394   9.889 1.00 . A A .  22 LEU HD11 1 1 
        3  5455 1 1 22 LEU HD12 H   2.684   2.744   8.415 1.00 . A A .  22 LEU HD12 1 1 
        3  5456 1 1 22 LEU HD13 H   4.365   2.389   8.807 1.00 . A A .  22 LEU HD13 1 1 
        3  5457 1 1 22 LEU HD21 H   4.889   1.104  10.838 1.00 . A A .  22 LEU HD21 1 1 
        3  5458 1 1 22 LEU HD22 H   3.658   0.079  11.576 1.00 . A A .  22 LEU HD22 1 1 
        3  5459 1 1 22 LEU HD23 H   3.687   1.810  11.921 1.00 . A A .  22 LEU HD23 1 1 
        3  5460 1 1 22 LEU HG   H   3.019   0.463   9.310 1.00 . A A .  22 LEU HG   1 1 
        3  5461 1 1 22 LEU N    N   0.814  -0.879  10.804 1.00 . A A .  22 LEU N    1 1 
        3  5462 1 1 22 LEU O    O  -0.219   1.470  13.215 1.00 . A A .  22 LEU O    1 1 
        3  5463 1 1 23 GLN C    C  -2.931   0.301  13.413 1.00 . A A .  23 GLN C    1 1 
        3  5464 1 1 23 GLN CA   C  -2.690   0.977  12.065 1.00 . A A .  23 GLN CA   1 1 
        3  5465 1 1 23 GLN CB   C  -3.808   0.617  11.084 1.00 . A A .  23 GLN CB   1 1 
        3  5466 1 1 23 GLN CD   C  -5.985   1.886  11.271 1.00 . A A .  23 GLN CD   1 1 
        3  5467 1 1 23 GLN CG   C  -4.617   1.817  10.621 1.00 . A A .  23 GLN CG   1 1 
        3  5468 1 1 23 GLN H    H  -1.369   0.107  10.662 1.00 . A A .  23 GLN H    1 1 
        3  5469 1 1 23 GLN HA   H  -2.680   2.046  12.209 1.00 . A A .  23 GLN HA   1 1 
        3  5470 1 1 23 GLN HB2  H  -3.371   0.150  10.214 1.00 . A A .  23 GLN HB2  1 1 
        3  5471 1 1 23 GLN HB3  H  -4.481  -0.083  11.558 1.00 . A A .  23 GLN HB3  1 1 
        3  5472 1 1 23 GLN HE21 H  -5.153   2.232  13.044 1.00 . A A .  23 GLN HE21 1 1 
        3  5473 1 1 23 GLN HE22 H  -6.880   2.169  13.024 1.00 . A A .  23 GLN HE22 1 1 
        3  5474 1 1 23 GLN HG2  H  -4.072   2.716  10.866 1.00 . A A .  23 GLN HG2  1 1 
        3  5475 1 1 23 GLN HG3  H  -4.745   1.755   9.550 1.00 . A A .  23 GLN HG3  1 1 
        3  5476 1 1 23 GLN N    N  -1.399   0.589  11.514 1.00 . A A .  23 GLN N    1 1 
        3  5477 1 1 23 GLN NE2  N  -6.008   2.119  12.578 1.00 . A A .  23 GLN NE2  1 1 
        3  5478 1 1 23 GLN O    O  -3.647   0.829  14.264 1.00 . A A .  23 GLN O    1 1 
        3  5479 1 1 23 GLN OE1  O  -7.009   1.732  10.606 1.00 . A A .  23 GLN OE1  1 1 
        3  5480 1 1 24 GLY C    C  -3.174  -2.928  14.673 1.00 . A A .  24 GLY C    1 1 
        3  5481 1 1 24 GLY CA   C  -2.479  -1.592  14.852 1.00 . A A .  24 GLY CA   1 1 
        3  5482 1 1 24 GLY H    H  -1.760  -1.238  12.891 1.00 . A A .  24 GLY H    1 1 
        3  5483 1 1 24 GLY HA2  H  -1.502  -1.762  15.280 1.00 . A A .  24 GLY HA2  1 1 
        3  5484 1 1 24 GLY HA3  H  -3.058  -0.987  15.535 1.00 . A A .  24 GLY HA3  1 1 
        3  5485 1 1 24 GLY N    N  -2.322  -0.867  13.603 1.00 . A A .  24 GLY N    1 1 
        3  5486 1 1 24 GLY O    O  -3.754  -3.463  15.619 1.00 . A A .  24 GLY O    1 1 
        3  5487 1 1 25 LYS C    C  -3.152  -5.382  11.912 1.00 . A A .  25 LYS C    1 1 
        3  5488 1 1 25 LYS CA   C  -3.747  -4.755  13.170 1.00 . A A .  25 LYS CA   1 1 
        3  5489 1 1 25 LYS CB   C  -5.258  -4.573  13.001 1.00 . A A .  25 LYS CB   1 1 
        3  5490 1 1 25 LYS CD   C  -7.080  -3.014  12.250 1.00 . A A .  25 LYS CD   1 1 
        3  5491 1 1 25 LYS CE   C  -7.665  -2.444  10.968 1.00 . A A .  25 LYS CE   1 1 
        3  5492 1 1 25 LYS CG   C  -5.633  -3.439  12.060 1.00 . A A .  25 LYS CG   1 1 
        3  5493 1 1 25 LYS H    H  -2.640  -3.001  12.747 1.00 . A A .  25 LYS H    1 1 
        3  5494 1 1 25 LYS HA   H  -3.565  -5.411  14.007 1.00 . A A .  25 LYS HA   1 1 
        3  5495 1 1 25 LYS HB2  H  -5.679  -5.488  12.613 1.00 . A A .  25 LYS HB2  1 1 
        3  5496 1 1 25 LYS HB3  H  -5.694  -4.369  13.967 1.00 . A A .  25 LYS HB3  1 1 
        3  5497 1 1 25 LYS HD2  H  -7.661  -3.874  12.546 1.00 . A A .  25 LYS HD2  1 1 
        3  5498 1 1 25 LYS HD3  H  -7.125  -2.261  13.022 1.00 . A A .  25 LYS HD3  1 1 
        3  5499 1 1 25 LYS HE2  H  -7.076  -2.791  10.132 1.00 . A A .  25 LYS HE2  1 1 
        3  5500 1 1 25 LYS HE3  H  -8.681  -2.796  10.862 1.00 . A A .  25 LYS HE3  1 1 
        3  5501 1 1 25 LYS HG2  H  -4.990  -2.594  12.258 1.00 . A A .  25 LYS HG2  1 1 
        3  5502 1 1 25 LYS HG3  H  -5.493  -3.769  11.041 1.00 . A A .  25 LYS HG3  1 1 
        3  5503 1 1 25 LYS HZ1  H  -7.791  -0.594  10.005 1.00 . A A .  25 LYS HZ1  1 1 
        3  5504 1 1 25 LYS HZ2  H  -6.767  -0.598  11.350 1.00 . A A .  25 LYS HZ2  1 1 
        3  5505 1 1 25 LYS HZ3  H  -8.443  -0.600  11.566 1.00 . A A .  25 LYS HZ3  1 1 
        3  5506 1 1 25 LYS N    N  -3.117  -3.472  13.462 1.00 . A A .  25 LYS N    1 1 
        3  5507 1 1 25 LYS NZ   N  -7.667  -0.954  10.973 1.00 . A A .  25 LYS NZ   1 1 
        3  5508 1 1 25 LYS O    O  -2.198  -4.859  11.338 1.00 . A A .  25 LYS O    1 1 
        3  5509 1 1 26 THR C    C  -3.998  -6.717   9.061 1.00 . A A .  26 THR C    1 1 
        3  5510 1 1 26 THR CA   C  -3.250  -7.199  10.295 1.00 . A A .  26 THR CA   1 1 
        3  5511 1 1 26 THR CB   C  -3.422  -8.711  10.455 1.00 . A A .  26 THR CB   1 1 
        3  5512 1 1 26 THR CG2  C  -4.858  -9.130  10.682 1.00 . A A .  26 THR CG2  1 1 
        3  5513 1 1 26 THR H    H  -4.481  -6.875  11.986 1.00 . A A .  26 THR H    1 1 
        3  5514 1 1 26 THR HA   H  -2.201  -6.975  10.171 1.00 . A A .  26 THR HA   1 1 
        3  5515 1 1 26 THR HB   H  -2.842  -9.042  11.304 1.00 . A A .  26 THR HB   1 1 
        3  5516 1 1 26 THR HG1  H  -2.930 -10.337   9.479 1.00 . A A .  26 THR HG1  1 1 
        3  5517 1 1 26 THR HG21 H  -5.205  -9.701   9.834 1.00 . A A .  26 THR HG21 1 1 
        3  5518 1 1 26 THR HG22 H  -5.474  -8.251  10.801 1.00 . A A .  26 THR HG22 1 1 
        3  5519 1 1 26 THR HG23 H  -4.919  -9.736  11.575 1.00 . A A .  26 THR HG23 1 1 
        3  5520 1 1 26 THR N    N  -3.723  -6.506  11.488 1.00 . A A .  26 THR N    1 1 
        3  5521 1 1 26 THR O    O  -5.192  -6.425   9.119 1.00 . A A .  26 THR O    1 1 
        3  5522 1 1 26 THR OG1  O  -2.952  -9.393   9.305 1.00 . A A .  26 THR OG1  1 1 
        3  5523 1 1 27 ILE C    C  -5.197  -6.858   6.414 1.00 . A A .  27 ILE C    1 1 
        3  5524 1 1 27 ILE CA   C  -3.869  -6.163   6.691 1.00 . A A .  27 ILE CA   1 1 
        3  5525 1 1 27 ILE CB   C  -2.893  -6.315   5.484 1.00 . A A .  27 ILE CB   1 1 
        3  5526 1 1 27 ILE CD1  C  -3.569  -5.478   3.181 1.00 . A A .  27 ILE CD1  1 1 
        3  5527 1 1 27 ILE CG1  C  -3.646  -6.602   4.180 1.00 . A A .  27 ILE CG1  1 1 
        3  5528 1 1 27 ILE CG2  C  -1.856  -7.395   5.731 1.00 . A A .  27 ILE CG2  1 1 
        3  5529 1 1 27 ILE H    H  -2.334  -6.861   7.977 1.00 . A A .  27 ILE H    1 1 
        3  5530 1 1 27 ILE HA   H  -4.077  -5.112   6.810 1.00 . A A .  27 ILE HA   1 1 
        3  5531 1 1 27 ILE HB   H  -2.363  -5.381   5.377 1.00 . A A .  27 ILE HB   1 1 
        3  5532 1 1 27 ILE HD11 H  -3.873  -4.557   3.653 1.00 . A A .  27 ILE HD11 1 1 
        3  5533 1 1 27 ILE HD12 H  -4.229  -5.691   2.351 1.00 . A A .  27 ILE HD12 1 1 
        3  5534 1 1 27 ILE HD13 H  -2.553  -5.383   2.823 1.00 . A A .  27 ILE HD13 1 1 
        3  5535 1 1 27 ILE HG12 H  -3.227  -7.481   3.719 1.00 . A A .  27 ILE HG12 1 1 
        3  5536 1 1 27 ILE HG13 H  -4.683  -6.776   4.398 1.00 . A A .  27 ILE HG13 1 1 
        3  5537 1 1 27 ILE HG21 H  -2.350  -8.326   5.965 1.00 . A A .  27 ILE HG21 1 1 
        3  5538 1 1 27 ILE HG22 H  -1.224  -7.104   6.553 1.00 . A A .  27 ILE HG22 1 1 
        3  5539 1 1 27 ILE HG23 H  -1.253  -7.518   4.843 1.00 . A A .  27 ILE HG23 1 1 
        3  5540 1 1 27 ILE N    N  -3.281  -6.624   7.948 1.00 . A A .  27 ILE N    1 1 
        3  5541 1 1 27 ILE O    O  -6.141  -6.225   5.941 1.00 . A A .  27 ILE O    1 1 
        3  5542 1 1 28 LYS C    C  -7.704  -8.075   7.079 1.00 . A A .  28 LYS C    1 1 
        3  5543 1 1 28 LYS CA   C  -6.533  -8.882   6.519 1.00 . A A .  28 LYS CA   1 1 
        3  5544 1 1 28 LYS CB   C  -6.461 -10.252   7.191 1.00 . A A .  28 LYS CB   1 1 
        3  5545 1 1 28 LYS CD   C  -5.131 -12.083   6.120 1.00 . A A .  28 LYS CD   1 1 
        3  5546 1 1 28 LYS CE   C  -4.255 -11.424   5.070 1.00 . A A .  28 LYS CE   1 1 
        3  5547 1 1 28 LYS CG   C  -6.489 -11.411   6.211 1.00 . A A .  28 LYS CG   1 1 
        3  5548 1 1 28 LYS H    H  -4.515  -8.605   7.118 1.00 . A A .  28 LYS H    1 1 
        3  5549 1 1 28 LYS HA   H  -6.672  -9.011   5.455 1.00 . A A .  28 LYS HA   1 1 
        3  5550 1 1 28 LYS HB2  H  -5.542 -10.310   7.755 1.00 . A A .  28 LYS HB2  1 1 
        3  5551 1 1 28 LYS HB3  H  -7.296 -10.357   7.867 1.00 . A A .  28 LYS HB3  1 1 
        3  5552 1 1 28 LYS HD2  H  -4.641 -12.005   7.079 1.00 . A A .  28 LYS HD2  1 1 
        3  5553 1 1 28 LYS HD3  H  -5.269 -13.121   5.863 1.00 . A A .  28 LYS HD3  1 1 
        3  5554 1 1 28 LYS HE2  H  -4.347 -11.976   4.145 1.00 . A A .  28 LYS HE2  1 1 
        3  5555 1 1 28 LYS HE3  H  -4.598 -10.411   4.922 1.00 . A A .  28 LYS HE3  1 1 
        3  5556 1 1 28 LYS HG2  H  -7.218 -12.135   6.544 1.00 . A A .  28 LYS HG2  1 1 
        3  5557 1 1 28 LYS HG3  H  -6.765 -11.040   5.235 1.00 . A A .  28 LYS HG3  1 1 
        3  5558 1 1 28 LYS HZ1  H  -2.745 -11.437   6.513 1.00 . A A .  28 LYS HZ1  1 1 
        3  5559 1 1 28 LYS HZ2  H  -2.371 -10.523   5.140 1.00 . A A .  28 LYS HZ2  1 1 
        3  5560 1 1 28 LYS HZ3  H  -2.320 -12.212   5.071 1.00 . A A .  28 LYS HZ3  1 1 
        3  5561 1 1 28 LYS N    N  -5.288  -8.146   6.727 1.00 . A A .  28 LYS N    1 1 
        3  5562 1 1 28 LYS NZ   N  -2.823 -11.398   5.477 1.00 . A A .  28 LYS NZ   1 1 
        3  5563 1 1 28 LYS O    O  -8.830  -8.158   6.591 1.00 . A A .  28 LYS O    1 1 
        3  5564 1 1 29 GLN C    C  -8.374  -5.029   8.120 1.00 . A A .  29 GLN C    1 1 
        3  5565 1 1 29 GLN CA   C  -8.388  -6.418   8.743 1.00 . A A .  29 GLN CA   1 1 
        3  5566 1 1 29 GLN CB   C  -8.071  -6.281  10.229 1.00 . A A .  29 GLN CB   1 1 
        3  5567 1 1 29 GLN CD   C -10.211  -7.064  11.313 1.00 . A A .  29 GLN CD   1 1 
        3  5568 1 1 29 GLN CG   C  -9.270  -5.899  11.076 1.00 . A A .  29 GLN CG   1 1 
        3  5569 1 1 29 GLN H    H  -6.479  -7.259   8.426 1.00 . A A .  29 GLN H    1 1 
        3  5570 1 1 29 GLN HA   H  -9.365  -6.860   8.621 1.00 . A A .  29 GLN HA   1 1 
        3  5571 1 1 29 GLN HB2  H  -7.679  -7.218  10.593 1.00 . A A .  29 GLN HB2  1 1 
        3  5572 1 1 29 GLN HB3  H  -7.316  -5.511  10.349 1.00 . A A .  29 GLN HB3  1 1 
        3  5573 1 1 29 GLN HE21 H  -9.022  -7.762  12.746 1.00 . A A .  29 GLN HE21 1 1 
        3  5574 1 1 29 GLN HE22 H -10.447  -8.689  12.435 1.00 . A A .  29 GLN HE22 1 1 
        3  5575 1 1 29 GLN HG2  H  -8.918  -5.539  12.030 1.00 . A A .  29 GLN HG2  1 1 
        3  5576 1 1 29 GLN HG3  H  -9.813  -5.113  10.572 1.00 . A A .  29 GLN HG3  1 1 
        3  5577 1 1 29 GLN N    N  -7.402  -7.278   8.100 1.00 . A A .  29 GLN N    1 1 
        3  5578 1 1 29 GLN NE2  N  -9.857  -7.925  12.261 1.00 . A A .  29 GLN NE2  1 1 
        3  5579 1 1 29 GLN O    O  -9.410  -4.496   7.720 1.00 . A A .  29 GLN O    1 1 
        3  5580 1 1 29 GLN OE1  O -11.243  -7.189  10.654 1.00 . A A .  29 GLN OE1  1 1 
        3  5581 1 1 30 TYR C    C  -7.453  -3.002   6.080 1.00 . A A .  30 TYR C    1 1 
        3  5582 1 1 30 TYR CA   C  -6.994  -3.107   7.531 1.00 . A A .  30 TYR CA   1 1 
        3  5583 1 1 30 TYR CB   C  -5.522  -2.721   7.634 1.00 . A A .  30 TYR CB   1 1 
        3  5584 1 1 30 TYR CD1  C  -5.742  -0.225   7.750 1.00 . A A .  30 TYR CD1  1 1 
        3  5585 1 1 30 TYR CD2  C  -4.450  -1.159   5.980 1.00 . A A .  30 TYR CD2  1 1 
        3  5586 1 1 30 TYR CE1  C  -5.485   1.048   7.274 1.00 . A A .  30 TYR CE1  1 1 
        3  5587 1 1 30 TYR CE2  C  -4.186   0.108   5.496 1.00 . A A .  30 TYR CE2  1 1 
        3  5588 1 1 30 TYR CG   C  -5.230  -1.341   7.111 1.00 . A A .  30 TYR CG   1 1 
        3  5589 1 1 30 TYR CZ   C  -4.706   1.209   6.147 1.00 . A A .  30 TYR CZ   1 1 
        3  5590 1 1 30 TYR H    H  -6.406  -4.926   8.425 1.00 . A A .  30 TYR H    1 1 
        3  5591 1 1 30 TYR HA   H  -7.575  -2.423   8.131 1.00 . A A .  30 TYR HA   1 1 
        3  5592 1 1 30 TYR HB2  H  -5.218  -2.754   8.670 1.00 . A A .  30 TYR HB2  1 1 
        3  5593 1 1 30 TYR HB3  H  -4.931  -3.423   7.067 1.00 . A A .  30 TYR HB3  1 1 
        3  5594 1 1 30 TYR HD1  H  -6.352  -0.362   8.633 1.00 . A A .  30 TYR HD1  1 1 
        3  5595 1 1 30 TYR HD2  H  -4.047  -2.027   5.475 1.00 . A A .  30 TYR HD2  1 1 
        3  5596 1 1 30 TYR HE1  H  -5.893   1.907   7.785 1.00 . A A .  30 TYR HE1  1 1 
        3  5597 1 1 30 TYR HE2  H  -3.577   0.231   4.614 1.00 . A A .  30 TYR HE2  1 1 
        3  5598 1 1 30 TYR HH   H  -3.570   2.496   5.280 1.00 . A A .  30 TYR HH   1 1 
        3  5599 1 1 30 TYR N    N  -7.183  -4.445   8.070 1.00 . A A .  30 TYR N    1 1 
        3  5600 1 1 30 TYR O    O  -8.222  -2.107   5.729 1.00 . A A .  30 TYR O    1 1 
        3  5601 1 1 30 TYR OH   O  -4.447   2.473   5.668 1.00 . A A .  30 TYR OH   1 1 
        3  5602 1 1 31 ALA C    C  -8.848  -4.208   3.716 1.00 . A A .  31 ALA C    1 1 
        3  5603 1 1 31 ALA CA   C  -7.369  -3.927   3.840 1.00 . A A .  31 ALA CA   1 1 
        3  5604 1 1 31 ALA CB   C  -6.560  -4.963   3.079 1.00 . A A .  31 ALA CB   1 1 
        3  5605 1 1 31 ALA H    H  -6.394  -4.618   5.578 1.00 . A A .  31 ALA H    1 1 
        3  5606 1 1 31 ALA HA   H  -7.158  -2.953   3.423 1.00 . A A .  31 ALA HA   1 1 
        3  5607 1 1 31 ALA HB1  H  -7.188  -5.442   2.343 1.00 . A A .  31 ALA HB1  1 1 
        3  5608 1 1 31 ALA HB2  H  -6.183  -5.702   3.769 1.00 . A A .  31 ALA HB2  1 1 
        3  5609 1 1 31 ALA HB3  H  -5.734  -4.476   2.587 1.00 . A A .  31 ALA HB3  1 1 
        3  5610 1 1 31 ALA N    N  -6.990  -3.921   5.243 1.00 . A A .  31 ALA N    1 1 
        3  5611 1 1 31 ALA O    O  -9.536  -3.658   2.860 1.00 . A A .  31 ALA O    1 1 
        3  5612 1 1 32 LEU C    C -11.606  -4.208   4.803 1.00 . A A .  32 LEU C    1 1 
        3  5613 1 1 32 LEU CA   C -10.729  -5.439   4.605 1.00 . A A .  32 LEU CA   1 1 
        3  5614 1 1 32 LEU CB   C -10.974  -6.462   5.716 1.00 . A A .  32 LEU CB   1 1 
        3  5615 1 1 32 LEU CD1  C -12.987  -5.616   6.964 1.00 . A A .  32 LEU CD1  1 1 
        3  5616 1 1 32 LEU CD2  C -13.293  -6.893   4.834 1.00 . A A .  32 LEU CD2  1 1 
        3  5617 1 1 32 LEU CG   C -12.440  -6.729   6.084 1.00 . A A .  32 LEU CG   1 1 
        3  5618 1 1 32 LEU H    H  -8.727  -5.469   5.255 1.00 . A A .  32 LEU H    1 1 
        3  5619 1 1 32 LEU HA   H -10.954  -5.887   3.656 1.00 . A A .  32 LEU HA   1 1 
        3  5620 1 1 32 LEU HB2  H -10.528  -7.395   5.410 1.00 . A A .  32 LEU HB2  1 1 
        3  5621 1 1 32 LEU HB3  H -10.462  -6.115   6.601 1.00 . A A .  32 LEU HB3  1 1 
        3  5622 1 1 32 LEU HD11 H -13.673  -6.031   7.687 1.00 . A A .  32 LEU HD11 1 1 
        3  5623 1 1 32 LEU HD12 H -13.506  -4.894   6.350 1.00 . A A .  32 LEU HD12 1 1 
        3  5624 1 1 32 LEU HD13 H -12.171  -5.129   7.478 1.00 . A A .  32 LEU HD13 1 1 
        3  5625 1 1 32 LEU HD21 H -13.080  -7.846   4.376 1.00 . A A .  32 LEU HD21 1 1 
        3  5626 1 1 32 LEU HD22 H -13.069  -6.100   4.137 1.00 . A A .  32 LEU HD22 1 1 
        3  5627 1 1 32 LEU HD23 H -14.338  -6.850   5.104 1.00 . A A .  32 LEU HD23 1 1 
        3  5628 1 1 32 LEU HG   H -12.496  -7.650   6.647 1.00 . A A .  32 LEU HG   1 1 
        3  5629 1 1 32 LEU N    N  -9.331  -5.071   4.594 1.00 . A A .  32 LEU N    1 1 
        3  5630 1 1 32 LEU O    O -12.537  -3.967   4.038 1.00 . A A .  32 LEU O    1 1 
        3  5631 1 1 33 GLU C    C -11.842  -1.158   5.061 1.00 . A A .  33 GLU C    1 1 
        3  5632 1 1 33 GLU CA   C -12.053  -2.220   6.133 1.00 . A A .  33 GLU CA   1 1 
        3  5633 1 1 33 GLU CB   C -11.654  -1.669   7.503 1.00 . A A .  33 GLU CB   1 1 
        3  5634 1 1 33 GLU CD   C -12.986  -1.189   9.596 1.00 . A A .  33 GLU CD   1 1 
        3  5635 1 1 33 GLU CG   C -12.461  -2.253   8.652 1.00 . A A .  33 GLU CG   1 1 
        3  5636 1 1 33 GLU H    H -10.541  -3.670   6.405 1.00 . A A .  33 GLU H    1 1 
        3  5637 1 1 33 GLU HA   H -13.094  -2.486   6.153 1.00 . A A .  33 GLU HA   1 1 
        3  5638 1 1 33 GLU HB2  H -10.611  -1.889   7.676 1.00 . A A .  33 GLU HB2  1 1 
        3  5639 1 1 33 GLU HB3  H -11.793  -0.598   7.501 1.00 . A A .  33 GLU HB3  1 1 
        3  5640 1 1 33 GLU HG2  H -13.301  -2.796   8.246 1.00 . A A .  33 GLU HG2  1 1 
        3  5641 1 1 33 GLU HG3  H -11.831  -2.930   9.209 1.00 . A A .  33 GLU HG3  1 1 
        3  5642 1 1 33 GLU N    N -11.297  -3.428   5.834 1.00 . A A .  33 GLU N    1 1 
        3  5643 1 1 33 GLU O    O -12.709  -0.314   4.829 1.00 . A A .  33 GLU O    1 1 
        3  5644 1 1 33 GLU OE1  O -12.278  -0.182   9.807 1.00 . A A .  33 GLU OE1  1 1 
        3  5645 1 1 33 GLU OE2  O -14.103  -1.365  10.126 1.00 . A A .  33 GLU OE2  1 1 
        3  5646 1 1 34 ARG C    C -11.282  -0.395   2.167 1.00 . A A .  34 ARG C    1 1 
        3  5647 1 1 34 ARG CA   C -10.358  -0.239   3.371 1.00 . A A .  34 ARG CA   1 1 
        3  5648 1 1 34 ARG CB   C  -8.900  -0.387   2.939 1.00 . A A .  34 ARG CB   1 1 
        3  5649 1 1 34 ARG CD   C  -8.054   1.870   3.650 1.00 . A A .  34 ARG CD   1 1 
        3  5650 1 1 34 ARG CG   C  -8.274   0.919   2.485 1.00 . A A .  34 ARG CG   1 1 
        3  5651 1 1 34 ARG CZ   C  -7.859   4.309   3.947 1.00 . A A .  34 ARG CZ   1 1 
        3  5652 1 1 34 ARG H    H -10.036  -1.896   4.649 1.00 . A A .  34 ARG H    1 1 
        3  5653 1 1 34 ARG HA   H -10.498   0.748   3.784 1.00 . A A .  34 ARG HA   1 1 
        3  5654 1 1 34 ARG HB2  H  -8.326  -0.768   3.771 1.00 . A A .  34 ARG HB2  1 1 
        3  5655 1 1 34 ARG HB3  H  -8.847  -1.091   2.123 1.00 . A A .  34 ARG HB3  1 1 
        3  5656 1 1 34 ARG HD2  H  -8.957   1.912   4.239 1.00 . A A .  34 ARG HD2  1 1 
        3  5657 1 1 34 ARG HD3  H  -7.244   1.492   4.258 1.00 . A A .  34 ARG HD3  1 1 
        3  5658 1 1 34 ARG HE   H  -7.372   3.316   2.287 1.00 . A A .  34 ARG HE   1 1 
        3  5659 1 1 34 ARG HG2  H  -7.321   0.708   2.022 1.00 . A A .  34 ARG HG2  1 1 
        3  5660 1 1 34 ARG HG3  H  -8.933   1.391   1.767 1.00 . A A .  34 ARG HG3  1 1 
        3  5661 1 1 34 ARG HH11 H  -8.564   3.324   5.568 1.00 . A A .  34 ARG HH11 1 1 
        3  5662 1 1 34 ARG HH12 H  -8.424   5.041   5.746 1.00 . A A .  34 ARG HH12 1 1 
        3  5663 1 1 34 ARG HH21 H  -7.188   5.573   2.520 1.00 . A A .  34 ARG HH21 1 1 
        3  5664 1 1 34 ARG HH22 H  -7.643   6.317   4.016 1.00 . A A .  34 ARG HH22 1 1 
        3  5665 1 1 34 ARG N    N -10.685  -1.203   4.415 1.00 . A A .  34 ARG N    1 1 
        3  5666 1 1 34 ARG NE   N  -7.719   3.219   3.199 1.00 . A A .  34 ARG NE   1 1 
        3  5667 1 1 34 ARG NH1  N  -8.320   4.216   5.188 1.00 . A A .  34 ARG NH1  1 1 
        3  5668 1 1 34 ARG NH2  N  -7.537   5.497   3.454 1.00 . A A .  34 ARG NH2  1 1 
        3  5669 1 1 34 ARG O    O -11.529   0.566   1.442 1.00 . A A .  34 ARG O    1 1 
        3  5670 1 1 35 LEU C    C -14.107  -1.367   1.194 1.00 . A A .  35 LEU C    1 1 
        3  5671 1 1 35 LEU CA   C -12.707  -1.878   0.864 1.00 . A A .  35 LEU CA   1 1 
        3  5672 1 1 35 LEU CB   C -12.745  -3.375   0.565 1.00 . A A .  35 LEU CB   1 1 
        3  5673 1 1 35 LEU CD1  C -11.495  -5.515   0.196 1.00 . A A .  35 LEU CD1  1 1 
        3  5674 1 1 35 LEU CD2  C -10.781  -3.430  -0.986 1.00 . A A .  35 LEU CD2  1 1 
        3  5675 1 1 35 LEU CG   C -11.380  -4.004   0.288 1.00 . A A .  35 LEU CG   1 1 
        3  5676 1 1 35 LEU H    H -11.569  -2.330   2.575 1.00 . A A .  35 LEU H    1 1 
        3  5677 1 1 35 LEU HA   H -12.341  -1.354  -0.006 1.00 . A A .  35 LEU HA   1 1 
        3  5678 1 1 35 LEU HB2  H -13.189  -3.880   1.412 1.00 . A A .  35 LEU HB2  1 1 
        3  5679 1 1 35 LEU HB3  H -13.372  -3.535  -0.298 1.00 . A A .  35 LEU HB3  1 1 
        3  5680 1 1 35 LEU HD11 H -12.164  -5.869   0.964 1.00 . A A .  35 LEU HD11 1 1 
        3  5681 1 1 35 LEU HD12 H -10.520  -5.960   0.334 1.00 . A A .  35 LEU HD12 1 1 
        3  5682 1 1 35 LEU HD13 H -11.883  -5.788  -0.773 1.00 . A A .  35 LEU HD13 1 1 
        3  5683 1 1 35 LEU HD21 H -11.555  -2.946  -1.561 1.00 . A A .  35 LEU HD21 1 1 
        3  5684 1 1 35 LEU HD22 H -10.345  -4.227  -1.567 1.00 . A A .  35 LEU HD22 1 1 
        3  5685 1 1 35 LEU HD23 H -10.018  -2.711  -0.733 1.00 . A A .  35 LEU HD23 1 1 
        3  5686 1 1 35 LEU HG   H -10.714  -3.771   1.103 1.00 . A A .  35 LEU HG   1 1 
        3  5687 1 1 35 LEU N    N -11.796  -1.605   1.964 1.00 . A A .  35 LEU N    1 1 
        3  5688 1 1 35 LEU O    O -14.929  -1.160   0.303 1.00 . A A .  35 LEU O    1 1 
        3  5689 1 1 36 PHE C    C -15.538   0.668   3.675 1.00 . A A .  36 PHE C    1 1 
        3  5690 1 1 36 PHE CA   C -15.663  -0.674   2.939 1.00 . A A .  36 PHE CA   1 1 
        3  5691 1 1 36 PHE CB   C -16.323  -1.695   3.869 1.00 . A A .  36 PHE CB   1 1 
        3  5692 1 1 36 PHE CD1  C -17.639  -3.390   2.584 1.00 . A A .  36 PHE CD1  1 1 
        3  5693 1 1 36 PHE CD2  C -15.509  -4.025   3.450 1.00 . A A .  36 PHE CD2  1 1 
        3  5694 1 1 36 PHE CE1  C -17.806  -4.655   2.064 1.00 . A A .  36 PHE CE1  1 1 
        3  5695 1 1 36 PHE CE2  C -15.670  -5.289   2.929 1.00 . A A .  36 PHE CE2  1 1 
        3  5696 1 1 36 PHE CG   C -16.489  -3.061   3.282 1.00 . A A .  36 PHE CG   1 1 
        3  5697 1 1 36 PHE CZ   C -16.820  -5.604   2.237 1.00 . A A .  36 PHE CZ   1 1 
        3  5698 1 1 36 PHE H    H -13.670  -1.345   3.152 1.00 . A A .  36 PHE H    1 1 
        3  5699 1 1 36 PHE HA   H -16.281  -0.541   2.069 1.00 . A A .  36 PHE HA   1 1 
        3  5700 1 1 36 PHE HB2  H -15.726  -1.799   4.759 1.00 . A A .  36 PHE HB2  1 1 
        3  5701 1 1 36 PHE HB3  H -17.303  -1.337   4.144 1.00 . A A .  36 PHE HB3  1 1 
        3  5702 1 1 36 PHE HD1  H -18.408  -2.645   2.448 1.00 . A A .  36 PHE HD1  1 1 
        3  5703 1 1 36 PHE HD2  H -14.609  -3.780   3.990 1.00 . A A .  36 PHE HD2  1 1 
        3  5704 1 1 36 PHE HE1  H -18.706  -4.902   1.522 1.00 . A A .  36 PHE HE1  1 1 
        3  5705 1 1 36 PHE HE2  H -14.899  -6.032   3.064 1.00 . A A .  36 PHE HE2  1 1 
        3  5706 1 1 36 PHE HZ   H -16.948  -6.588   1.838 1.00 . A A .  36 PHE HZ   1 1 
        3  5707 1 1 36 PHE N    N -14.367  -1.163   2.488 1.00 . A A .  36 PHE N    1 1 
        3  5708 1 1 36 PHE O    O -16.087   0.832   4.765 1.00 . A A .  36 PHE O    1 1 
        3  5709 1 1 37 PRO C    C -15.789   3.919   3.415 1.00 . A A .  37 PRO C    1 1 
        3  5710 1 1 37 PRO CA   C -14.645   2.961   3.730 1.00 . A A .  37 PRO CA   1 1 
        3  5711 1 1 37 PRO CB   C -13.341   3.460   3.115 1.00 . A A .  37 PRO CB   1 1 
        3  5712 1 1 37 PRO CD   C -14.115   1.577   1.808 1.00 . A A .  37 PRO CD   1 1 
        3  5713 1 1 37 PRO CG   C -13.296   2.849   1.753 1.00 . A A .  37 PRO CG   1 1 
        3  5714 1 1 37 PRO HA   H -14.531   2.874   4.800 1.00 . A A .  37 PRO HA   1 1 
        3  5715 1 1 37 PRO HB2  H -13.355   4.539   3.064 1.00 . A A .  37 PRO HB2  1 1 
        3  5716 1 1 37 PRO HB3  H -12.507   3.135   3.719 1.00 . A A .  37 PRO HB3  1 1 
        3  5717 1 1 37 PRO HD2  H -14.819   1.547   0.990 1.00 . A A .  37 PRO HD2  1 1 
        3  5718 1 1 37 PRO HD3  H -13.466   0.723   1.777 1.00 . A A .  37 PRO HD3  1 1 
        3  5719 1 1 37 PRO HG2  H -13.721   3.533   1.033 1.00 . A A .  37 PRO HG2  1 1 
        3  5720 1 1 37 PRO HG3  H -12.271   2.621   1.492 1.00 . A A .  37 PRO HG3  1 1 
        3  5721 1 1 37 PRO N    N -14.817   1.654   3.101 1.00 . A A .  37 PRO N    1 1 
        3  5722 1 1 37 PRO O    O -16.323   4.577   4.308 1.00 . A A .  37 PRO O    1 1 
        3  5723 1 1 38 GLY C    C -17.113   5.324   0.293 1.00 . A A .  38 GLY C    1 1 
        3  5724 1 1 38 GLY CA   C -17.242   4.877   1.735 1.00 . A A .  38 GLY CA   1 1 
        3  5725 1 1 38 GLY H    H -15.702   3.448   1.471 1.00 . A A .  38 GLY H    1 1 
        3  5726 1 1 38 GLY HA2  H -18.181   4.358   1.859 1.00 . A A .  38 GLY HA2  1 1 
        3  5727 1 1 38 GLY HA3  H -17.238   5.749   2.372 1.00 . A A .  38 GLY HA3  1 1 
        3  5728 1 1 38 GLY N    N -16.162   3.994   2.141 1.00 . A A .  38 GLY N    1 1 
        3  5729 1 1 38 GLY O    O -16.461   4.660  -0.513 1.00 . A A .  38 GLY O    1 1 
        3  5730 1 1 39 ASP C    C -16.614   8.059  -1.517 1.00 . A A .  39 ASP C    1 1 
        3  5731 1 1 39 ASP CA   C -17.689   6.983  -1.392 1.00 . A A .  39 ASP CA   1 1 
        3  5732 1 1 39 ASP CB   C -19.050   7.560  -1.788 1.00 . A A .  39 ASP CB   1 1 
        3  5733 1 1 39 ASP CG   C -19.531   8.624  -0.821 1.00 . A A .  39 ASP CG   1 1 
        3  5734 1 1 39 ASP H    H -18.242   6.935   0.651 1.00 . A A .  39 ASP H    1 1 
        3  5735 1 1 39 ASP HA   H -17.446   6.170  -2.059 1.00 . A A .  39 ASP HA   1 1 
        3  5736 1 1 39 ASP HB2  H -18.974   8.001  -2.771 1.00 . A A .  39 ASP HB2  1 1 
        3  5737 1 1 39 ASP HB3  H -19.778   6.763  -1.810 1.00 . A A .  39 ASP HB3  1 1 
        3  5738 1 1 39 ASP N    N -17.737   6.451  -0.035 1.00 . A A .  39 ASP N    1 1 
        3  5739 1 1 39 ASP O    O -16.249   8.703  -0.534 1.00 . A A .  39 ASP O    1 1 
        3  5740 1 1 39 ASP OD1  O -19.869   8.272   0.328 1.00 . A A .  39 ASP OD1  1 1 
        3  5741 1 1 39 ASP OD2  O -19.568   9.810  -1.213 1.00 . A A .  39 ASP OD2  1 1 
        3  5742 1 1 40 ALA C    C -15.241   9.874  -4.369 1.00 . A A .  40 ALA C    1 1 
        3  5743 1 1 40 ALA CA   C -15.081   9.236  -2.989 1.00 . A A .  40 ALA CA   1 1 
        3  5744 1 1 40 ALA CB   C -13.708   8.604  -2.863 1.00 . A A .  40 ALA CB   1 1 
        3  5745 1 1 40 ALA H    H -16.439   7.703  -3.471 1.00 . A A .  40 ALA H    1 1 
        3  5746 1 1 40 ALA HA   H -15.170   9.999  -2.239 1.00 . A A .  40 ALA HA   1 1 
        3  5747 1 1 40 ALA HB1  H -12.950   9.372  -2.924 1.00 . A A .  40 ALA HB1  1 1 
        3  5748 1 1 40 ALA HB2  H -13.566   7.895  -3.665 1.00 . A A .  40 ALA HB2  1 1 
        3  5749 1 1 40 ALA HB3  H -13.631   8.096  -1.914 1.00 . A A .  40 ALA HB3  1 1 
        3  5750 1 1 40 ALA N    N -16.111   8.245  -2.732 1.00 . A A .  40 ALA N    1 1 
        3  5751 1 1 40 ALA O    O -14.337  10.552  -4.855 1.00 . A A .  40 ALA O    1 1 
        3  5752 1 1 41 ASP C    C -17.129  11.652  -6.222 1.00 . A A .  41 ASP C    1 1 
        3  5753 1 1 41 ASP CA   C -16.658  10.205  -6.317 1.00 . A A .  41 ASP CA   1 1 
        3  5754 1 1 41 ASP CB   C -17.712   9.362  -7.039 1.00 . A A .  41 ASP CB   1 1 
        3  5755 1 1 41 ASP CG   C -17.396   7.880  -6.994 1.00 . A A .  41 ASP CG   1 1 
        3  5756 1 1 41 ASP H    H -17.072   9.101  -4.560 1.00 . A A .  41 ASP H    1 1 
        3  5757 1 1 41 ASP HA   H -15.738  10.174  -6.882 1.00 . A A .  41 ASP HA   1 1 
        3  5758 1 1 41 ASP HB2  H -18.673   9.520  -6.573 1.00 . A A .  41 ASP HB2  1 1 
        3  5759 1 1 41 ASP HB3  H -17.763   9.669  -8.074 1.00 . A A .  41 ASP HB3  1 1 
        3  5760 1 1 41 ASP N    N -16.390   9.651  -4.995 1.00 . A A .  41 ASP N    1 1 
        3  5761 1 1 41 ASP O    O -16.524  12.552  -6.806 1.00 . A A .  41 ASP O    1 1 
        3  5762 1 1 41 ASP OD1  O -17.424   7.300  -5.887 1.00 . A A .  41 ASP OD1  1 1 
        3  5763 1 1 41 ASP OD2  O -17.121   7.298  -8.065 1.00 . A A .  41 ASP OD2  1 1 
        3  5764 1 1 42 ALA C    C -17.748  14.153  -4.685 1.00 . A A .  42 ALA C    1 1 
        3  5765 1 1 42 ALA CA   C -18.766  13.209  -5.314 1.00 . A A .  42 ALA CA   1 1 
        3  5766 1 1 42 ALA CB   C -20.029  13.153  -4.468 1.00 . A A .  42 ALA CB   1 1 
        3  5767 1 1 42 ALA H    H -18.652  11.113  -5.045 1.00 . A A .  42 ALA H    1 1 
        3  5768 1 1 42 ALA HA   H -19.034  13.585  -6.292 1.00 . A A .  42 ALA HA   1 1 
        3  5769 1 1 42 ALA HB1  H -20.756  13.848  -4.859 1.00 . A A .  42 ALA HB1  1 1 
        3  5770 1 1 42 ALA HB2  H -19.791  13.416  -3.448 1.00 . A A .  42 ALA HB2  1 1 
        3  5771 1 1 42 ALA HB3  H -20.437  12.153  -4.495 1.00 . A A .  42 ALA HB3  1 1 
        3  5772 1 1 42 ALA N    N -18.212  11.870  -5.485 1.00 . A A .  42 ALA N    1 1 
        3  5773 1 1 42 ALA O    O -17.529  15.262  -5.174 1.00 . A A .  42 ALA O    1 1 
        3  5774 1 1 43 ASP C    C -14.945  14.823  -3.804 1.00 . A A .  43 ASP C    1 1 
        3  5775 1 1 43 ASP CA   C -16.134  14.516  -2.898 1.00 . A A .  43 ASP CA   1 1 
        3  5776 1 1 43 ASP CB   C -15.657  13.795  -1.636 1.00 . A A .  43 ASP CB   1 1 
        3  5777 1 1 43 ASP CG   C -15.455  14.743  -0.471 1.00 . A A .  43 ASP CG   1 1 
        3  5778 1 1 43 ASP H    H -17.346  12.818  -3.253 1.00 . A A .  43 ASP H    1 1 
        3  5779 1 1 43 ASP HA   H -16.605  15.445  -2.615 1.00 . A A .  43 ASP HA   1 1 
        3  5780 1 1 43 ASP HB2  H -16.393  13.057  -1.351 1.00 . A A .  43 ASP HB2  1 1 
        3  5781 1 1 43 ASP HB3  H -14.719  13.302  -1.844 1.00 . A A .  43 ASP HB3  1 1 
        3  5782 1 1 43 ASP N    N -17.128  13.709  -3.597 1.00 . A A .  43 ASP N    1 1 
        3  5783 1 1 43 ASP O    O -14.565  15.981  -3.974 1.00 . A A .  43 ASP O    1 1 
        3  5784 1 1 43 ASP OD1  O -16.383  15.524  -0.174 1.00 . A A .  43 ASP OD1  1 1 
        3  5785 1 1 43 ASP OD2  O -14.369  14.704   0.145 1.00 . A A .  43 ASP OD2  1 1 
        3  5786 1 1 44 GLN C    C -13.581  14.739  -6.511 1.00 . A A .  44 GLN C    1 1 
        3  5787 1 1 44 GLN CA   C -13.213  13.935  -5.267 1.00 . A A .  44 GLN CA   1 1 
        3  5788 1 1 44 GLN CB   C -12.669  12.565  -5.676 1.00 . A A .  44 GLN CB   1 1 
        3  5789 1 1 44 GLN CD   C -10.520  11.342  -6.193 1.00 . A A .  44 GLN CD   1 1 
        3  5790 1 1 44 GLN CG   C -11.307  12.628  -6.350 1.00 . A A .  44 GLN CG   1 1 
        3  5791 1 1 44 GLN H    H -14.710  12.879  -4.204 1.00 . A A .  44 GLN H    1 1 
        3  5792 1 1 44 GLN HA   H -12.447  14.466  -4.723 1.00 . A A .  44 GLN HA   1 1 
        3  5793 1 1 44 GLN HB2  H -12.583  11.946  -4.795 1.00 . A A .  44 GLN HB2  1 1 
        3  5794 1 1 44 GLN HB3  H -13.365  12.105  -6.362 1.00 . A A .  44 GLN HB3  1 1 
        3  5795 1 1 44 GLN HE21 H  -9.256  12.239  -4.947 1.00 . A A .  44 GLN HE21 1 1 
        3  5796 1 1 44 GLN HE22 H  -8.937  10.571  -5.268 1.00 . A A .  44 GLN HE22 1 1 
        3  5797 1 1 44 GLN HG2  H -11.449  12.819  -7.403 1.00 . A A .  44 GLN HG2  1 1 
        3  5798 1 1 44 GLN HG3  H -10.740  13.436  -5.912 1.00 . A A .  44 GLN HG3  1 1 
        3  5799 1 1 44 GLN N    N -14.361  13.777  -4.380 1.00 . A A .  44 GLN N    1 1 
        3  5800 1 1 44 GLN NE2  N  -9.465  11.389  -5.388 1.00 . A A .  44 GLN NE2  1 1 
        3  5801 1 1 44 GLN O    O -12.720  15.357  -7.138 1.00 . A A .  44 GLN O    1 1 
        3  5802 1 1 44 GLN OE1  O -10.856  10.318  -6.788 1.00 . A A .  44 GLN OE1  1 1 
        3  5803 1 1 45 ALA C    C -14.990  16.934  -7.956 1.00 . A A .  45 ALA C    1 1 
        3  5804 1 1 45 ALA CA   C -15.340  15.451  -8.038 1.00 . A A .  45 ALA CA   1 1 
        3  5805 1 1 45 ALA CB   C -16.842  15.271  -8.193 1.00 . A A .  45 ALA CB   1 1 
        3  5806 1 1 45 ALA H    H -15.502  14.212  -6.330 1.00 . A A .  45 ALA H    1 1 
        3  5807 1 1 45 ALA HA   H -14.859  15.027  -8.908 1.00 . A A .  45 ALA HA   1 1 
        3  5808 1 1 45 ALA HB1  H -17.167  15.733  -9.113 1.00 . A A .  45 ALA HB1  1 1 
        3  5809 1 1 45 ALA HB2  H -17.348  15.735  -7.359 1.00 . A A .  45 ALA HB2  1 1 
        3  5810 1 1 45 ALA HB3  H -17.077  14.217  -8.216 1.00 . A A .  45 ALA HB3  1 1 
        3  5811 1 1 45 ALA N    N -14.862  14.726  -6.866 1.00 . A A .  45 ALA N    1 1 
        3  5812 1 1 45 ALA O    O -14.311  17.471  -8.831 1.00 . A A .  45 ALA O    1 1 
        3  5813 1 1 46 TRP C    C -13.741  19.271  -6.362 1.00 . A A .  46 TRP C    1 1 
        3  5814 1 1 46 TRP CA   C -15.204  19.016  -6.712 1.00 . A A .  46 TRP CA   1 1 
        3  5815 1 1 46 TRP CB   C -16.109  19.578  -5.615 1.00 . A A .  46 TRP CB   1 1 
        3  5816 1 1 46 TRP CD1  C -18.567  18.896  -5.852 1.00 . A A .  46 TRP CD1  1 1 
        3  5817 1 1 46 TRP CD2  C -18.068  20.874  -6.777 1.00 . A A .  46 TRP CD2  1 1 
        3  5818 1 1 46 TRP CE2  C -19.438  20.619  -6.974 1.00 . A A .  46 TRP CE2  1 1 
        3  5819 1 1 46 TRP CE3  C -17.526  22.063  -7.272 1.00 . A A .  46 TRP CE3  1 1 
        3  5820 1 1 46 TRP CG   C -17.529  19.760  -6.055 1.00 . A A .  46 TRP CG   1 1 
        3  5821 1 1 46 TRP CH2  C -19.714  22.664  -8.122 1.00 . A A .  46 TRP CH2  1 1 
        3  5822 1 1 46 TRP CZ2  C -20.272  21.509  -7.647 1.00 . A A .  46 TRP CZ2  1 1 
        3  5823 1 1 46 TRP CZ3  C -18.355  22.945  -7.941 1.00 . A A .  46 TRP CZ3  1 1 
        3  5824 1 1 46 TRP H    H -16.001  17.112  -6.240 1.00 . A A .  46 TRP H    1 1 
        3  5825 1 1 46 TRP HA   H -15.427  19.517  -7.640 1.00 . A A .  46 TRP HA   1 1 
        3  5826 1 1 46 TRP HB2  H -16.105  18.903  -4.772 1.00 . A A .  46 TRP HB2  1 1 
        3  5827 1 1 46 TRP HB3  H -15.730  20.540  -5.302 1.00 . A A .  46 TRP HB3  1 1 
        3  5828 1 1 46 TRP HD1  H -18.481  17.953  -5.333 1.00 . A A .  46 TRP HD1  1 1 
        3  5829 1 1 46 TRP HE1  H -20.598  18.973  -6.385 1.00 . A A .  46 TRP HE1  1 1 
        3  5830 1 1 46 TRP HE3  H -16.479  22.296  -7.143 1.00 . A A .  46 TRP HE3  1 1 
        3  5831 1 1 46 TRP HH2  H -20.324  23.382  -8.651 1.00 . A A .  46 TRP HH2  1 1 
        3  5832 1 1 46 TRP HZ2  H -21.323  21.307  -7.794 1.00 . A A .  46 TRP HZ2  1 1 
        3  5833 1 1 46 TRP HZ3  H -17.953  23.869  -8.332 1.00 . A A .  46 TRP HZ3  1 1 
        3  5834 1 1 46 TRP N    N -15.463  17.593  -6.902 1.00 . A A .  46 TRP N    1 1 
        3  5835 1 1 46 TRP NE1  N -19.719  19.406  -6.400 1.00 . A A .  46 TRP NE1  1 1 
        3  5836 1 1 46 TRP O    O -13.233  20.378  -6.547 1.00 . A A .  46 TRP O    1 1 
        3  5837 1 1 47 GLN C    C -10.769  18.443  -6.721 1.00 . A A .  47 GLN C    1 1 
        3  5838 1 1 47 GLN CA   C -11.661  18.362  -5.485 1.00 . A A .  47 GLN CA   1 1 
        3  5839 1 1 47 GLN CB   C -11.242  17.178  -4.611 1.00 . A A .  47 GLN CB   1 1 
        3  5840 1 1 47 GLN CD   C -10.336  16.505  -2.352 1.00 . A A .  47 GLN CD   1 1 
        3  5841 1 1 47 GLN CG   C -11.156  17.514  -3.132 1.00 . A A .  47 GLN CG   1 1 
        3  5842 1 1 47 GLN H    H -13.524  17.388  -5.735 1.00 . A A .  47 GLN H    1 1 
        3  5843 1 1 47 GLN HA   H -11.547  19.272  -4.920 1.00 . A A .  47 GLN HA   1 1 
        3  5844 1 1 47 GLN HB2  H -11.960  16.381  -4.736 1.00 . A A .  47 GLN HB2  1 1 
        3  5845 1 1 47 GLN HB3  H -10.271  16.830  -4.935 1.00 . A A .  47 GLN HB3  1 1 
        3  5846 1 1 47 GLN HE21 H -11.956  15.394  -2.040 1.00 . A A .  47 GLN HE21 1 1 
        3  5847 1 1 47 GLN HE22 H -10.487  14.788  -1.360 1.00 . A A .  47 GLN HE22 1 1 
        3  5848 1 1 47 GLN HG2  H -10.699  18.487  -3.023 1.00 . A A .  47 GLN HG2  1 1 
        3  5849 1 1 47 GLN HG3  H -12.156  17.538  -2.722 1.00 . A A .  47 GLN HG3  1 1 
        3  5850 1 1 47 GLN N    N -13.067  18.244  -5.858 1.00 . A A .  47 GLN N    1 1 
        3  5851 1 1 47 GLN NE2  N -10.993  15.456  -1.868 1.00 . A A .  47 GLN NE2  1 1 
        3  5852 1 1 47 GLN O    O  -9.652  18.954  -6.660 1.00 . A A .  47 GLN O    1 1 
        3  5853 1 1 47 GLN OE1  O  -9.127  16.664  -2.186 1.00 . A A .  47 GLN OE1  1 1 
        3  5854 1 1 48 GLU C    C -10.816  19.217  -9.890 1.00 . A A .  48 GLU C    1 1 
        3  5855 1 1 48 GLU CA   C -10.524  17.951  -9.092 1.00 . A A .  48 GLU CA   1 1 
        3  5856 1 1 48 GLU CB   C -10.859  16.714  -9.927 1.00 . A A .  48 GLU CB   1 1 
        3  5857 1 1 48 GLU CD   C -10.863  14.193 -10.071 1.00 . A A .  48 GLU CD   1 1 
        3  5858 1 1 48 GLU CG   C -10.395  15.411  -9.298 1.00 . A A .  48 GLU CG   1 1 
        3  5859 1 1 48 GLU H    H -12.169  17.543  -7.825 1.00 . A A .  48 GLU H    1 1 
        3  5860 1 1 48 GLU HA   H  -9.471  17.936  -8.847 1.00 . A A .  48 GLU HA   1 1 
        3  5861 1 1 48 GLU HB2  H -11.930  16.664 -10.059 1.00 . A A .  48 GLU HB2  1 1 
        3  5862 1 1 48 GLU HB3  H -10.390  16.809 -10.894 1.00 . A A .  48 GLU HB3  1 1 
        3  5863 1 1 48 GLU HG2  H  -9.317  15.405  -9.266 1.00 . A A .  48 GLU HG2  1 1 
        3  5864 1 1 48 GLU HG3  H -10.785  15.353  -8.292 1.00 . A A .  48 GLU HG3  1 1 
        3  5865 1 1 48 GLU N    N -11.273  17.936  -7.841 1.00 . A A .  48 GLU N    1 1 
        3  5866 1 1 48 GLU O    O -10.024  19.620 -10.740 1.00 . A A .  48 GLU O    1 1 
        3  5867 1 1 48 GLU OE1  O -11.920  14.277 -10.730 1.00 . A A .  48 GLU OE1  1 1 
        3  5868 1 1 48 GLU OE2  O -10.171  13.153 -10.016 1.00 . A A .  48 GLU OE2  1 1 
        3  5869 1 1 49 LEU C    C -11.272  22.152 -10.062 1.00 . A A .  49 LEU C    1 1 
        3  5870 1 1 49 LEU CA   C -12.325  21.077 -10.301 1.00 . A A .  49 LEU CA   1 1 
        3  5871 1 1 49 LEU CB   C -13.698  21.564  -9.829 1.00 . A A .  49 LEU CB   1 1 
        3  5872 1 1 49 LEU CD1  C -15.163  19.999 -11.129 1.00 . A A .  49 LEU CD1  1 1 
        3  5873 1 1 49 LEU CD2  C -16.044  22.227 -10.411 1.00 . A A .  49 LEU CD2  1 1 
        3  5874 1 1 49 LEU CG   C -14.815  21.456 -10.869 1.00 . A A .  49 LEU CG   1 1 
        3  5875 1 1 49 LEU H    H -12.544  19.493  -8.915 1.00 . A A .  49 LEU H    1 1 
        3  5876 1 1 49 LEU HA   H -12.370  20.861 -11.358 1.00 . A A .  49 LEU HA   1 1 
        3  5877 1 1 49 LEU HB2  H -13.983  20.982  -8.964 1.00 . A A .  49 LEU HB2  1 1 
        3  5878 1 1 49 LEU HB3  H -13.611  22.598  -9.533 1.00 . A A .  49 LEU HB3  1 1 
        3  5879 1 1 49 LEU HD11 H -15.868  19.659 -10.386 1.00 . A A .  49 LEU HD11 1 1 
        3  5880 1 1 49 LEU HD12 H -14.266  19.400 -11.074 1.00 . A A .  49 LEU HD12 1 1 
        3  5881 1 1 49 LEU HD13 H -15.600  19.904 -12.112 1.00 . A A .  49 LEU HD13 1 1 
        3  5882 1 1 49 LEU HD21 H -16.444  21.769  -9.519 1.00 . A A .  49 LEU HD21 1 1 
        3  5883 1 1 49 LEU HD22 H -16.790  22.210 -11.191 1.00 . A A .  49 LEU HD22 1 1 
        3  5884 1 1 49 LEU HD23 H -15.768  23.249 -10.198 1.00 . A A .  49 LEU HD23 1 1 
        3  5885 1 1 49 LEU HG   H -14.474  21.889 -11.797 1.00 . A A .  49 LEU HG   1 1 
        3  5886 1 1 49 LEU N    N -11.952  19.851  -9.608 1.00 . A A .  49 LEU N    1 1 
        3  5887 1 1 49 LEU O    O -11.042  23.016 -10.908 1.00 . A A .  49 LEU O    1 1 
        3  5888 1 1 50 LYS C    C  -8.205  22.376  -8.644 1.00 . A A .  50 LYS C    1 1 
        3  5889 1 1 50 LYS CA   C  -9.583  23.028  -8.542 1.00 . A A .  50 LYS CA   1 1 
        3  5890 1 1 50 LYS CB   C  -9.809  23.551  -7.122 1.00 . A A .  50 LYS CB   1 1 
        3  5891 1 1 50 LYS CD   C -11.426  22.435  -5.553 1.00 . A A .  50 LYS CD   1 1 
        3  5892 1 1 50 LYS CE   C -11.573  23.343  -4.344 1.00 . A A .  50 LYS CE   1 1 
        3  5893 1 1 50 LYS CG   C -10.005  22.450  -6.093 1.00 . A A .  50 LYS CG   1 1 
        3  5894 1 1 50 LYS H    H -10.849  21.359  -8.276 1.00 . A A .  50 LYS H    1 1 
        3  5895 1 1 50 LYS HA   H  -9.630  23.855  -9.234 1.00 . A A .  50 LYS HA   1 1 
        3  5896 1 1 50 LYS HB2  H  -8.952  24.141  -6.828 1.00 . A A .  50 LYS HB2  1 1 
        3  5897 1 1 50 LYS HB3  H -10.686  24.180  -7.119 1.00 . A A .  50 LYS HB3  1 1 
        3  5898 1 1 50 LYS HD2  H -12.099  22.772  -6.328 1.00 . A A .  50 LYS HD2  1 1 
        3  5899 1 1 50 LYS HD3  H -11.681  21.424  -5.267 1.00 . A A .  50 LYS HD3  1 1 
        3  5900 1 1 50 LYS HE2  H -11.461  22.750  -3.448 1.00 . A A .  50 LYS HE2  1 1 
        3  5901 1 1 50 LYS HE3  H -10.796  24.094  -4.378 1.00 . A A .  50 LYS HE3  1 1 
        3  5902 1 1 50 LYS HG2  H  -9.797  21.497  -6.555 1.00 . A A .  50 LYS HG2  1 1 
        3  5903 1 1 50 LYS HG3  H  -9.320  22.612  -5.273 1.00 . A A .  50 LYS HG3  1 1 
        3  5904 1 1 50 LYS HZ1  H -13.298  24.065  -5.273 1.00 . A A .  50 LYS HZ1  1 1 
        3  5905 1 1 50 LYS HZ2  H -12.800  24.987  -3.945 1.00 . A A .  50 LYS HZ2  1 1 
        3  5906 1 1 50 LYS HZ3  H -13.555  23.493  -3.701 1.00 . A A .  50 LYS HZ3  1 1 
        3  5907 1 1 50 LYS N    N -10.625  22.079  -8.902 1.00 . A A .  50 LYS N    1 1 
        3  5908 1 1 50 LYS NZ   N -12.899  24.020  -4.314 1.00 . A A .  50 LYS NZ   1 1 
        3  5909 1 1 50 LYS O    O  -7.188  23.064  -8.738 1.00 . A A .  50 LYS O    1 1 
        3  5910 1 1 51 THR C    C  -7.091  19.029  -9.541 1.00 . A A .  51 THR C    1 1 
        3  5911 1 1 51 THR CA   C  -6.922  20.304  -8.718 1.00 . A A .  51 THR CA   1 1 
        3  5912 1 1 51 THR CB   C  -6.401  19.962  -7.319 1.00 . A A .  51 THR CB   1 1 
        3  5913 1 1 51 THR CG2  C  -4.939  20.301  -7.127 1.00 . A A .  51 THR CG2  1 1 
        3  5914 1 1 51 THR H    H  -9.018  20.546  -8.550 1.00 . A A .  51 THR H    1 1 
        3  5915 1 1 51 THR HA   H  -6.205  20.937  -9.210 1.00 . A A .  51 THR HA   1 1 
        3  5916 1 1 51 THR HB   H  -6.520  18.902  -7.148 1.00 . A A .  51 THR HB   1 1 
        3  5917 1 1 51 THR HG1  H  -8.042  20.340  -6.316 1.00 . A A .  51 THR HG1  1 1 
        3  5918 1 1 51 THR HG21 H  -4.330  19.552  -7.611 1.00 . A A .  51 THR HG21 1 1 
        3  5919 1 1 51 THR HG22 H  -4.710  20.325  -6.072 1.00 . A A .  51 THR HG22 1 1 
        3  5920 1 1 51 THR HG23 H  -4.734  21.268  -7.563 1.00 . A A .  51 THR HG23 1 1 
        3  5921 1 1 51 THR N    N  -8.176  21.043  -8.626 1.00 . A A .  51 THR N    1 1 
        3  5922 1 1 51 THR O    O  -7.287  17.944  -8.993 1.00 . A A .  51 THR O    1 1 
        3  5923 1 1 51 THR OG1  O  -7.136  20.656  -6.325 1.00 . A A .  51 THR OG1  1 1 
        3  5924 1 1 52 MET C    C  -5.919  17.867 -12.646 1.00 . A A .  52 MET C    1 1 
        3  5925 1 1 52 MET CA   C  -7.152  18.027 -11.762 1.00 . A A .  52 MET CA   1 1 
        3  5926 1 1 52 MET CB   C  -8.401  18.183 -12.633 1.00 . A A .  52 MET CB   1 1 
        3  5927 1 1 52 MET CE   C -10.237  20.399 -15.285 1.00 . A A .  52 MET CE   1 1 
        3  5928 1 1 52 MET CG   C  -8.546  19.565 -13.254 1.00 . A A .  52 MET CG   1 1 
        3  5929 1 1 52 MET H    H  -6.850  20.058 -11.239 1.00 . A A .  52 MET H    1 1 
        3  5930 1 1 52 MET HA   H  -7.260  17.140 -11.155 1.00 . A A .  52 MET HA   1 1 
        3  5931 1 1 52 MET HB2  H  -8.361  17.456 -13.430 1.00 . A A .  52 MET HB2  1 1 
        3  5932 1 1 52 MET HB3  H  -9.273  17.992 -12.028 1.00 . A A .  52 MET HB3  1 1 
        3  5933 1 1 52 MET HE1  H -10.951  20.084 -14.538 1.00 . A A .  52 MET HE1  1 1 
        3  5934 1 1 52 MET HE2  H -10.627  20.187 -16.268 1.00 . A A .  52 MET HE2  1 1 
        3  5935 1 1 52 MET HE3  H -10.058  21.460 -15.188 1.00 . A A .  52 MET HE3  1 1 
        3  5936 1 1 52 MET HG2  H  -9.429  20.036 -12.848 1.00 . A A .  52 MET HG2  1 1 
        3  5937 1 1 52 MET HG3  H  -7.678  20.153 -12.998 1.00 . A A .  52 MET HG3  1 1 
        3  5938 1 1 52 MET N    N  -7.010  19.168 -10.861 1.00 . A A .  52 MET N    1 1 
        3  5939 1 1 52 MET O    O  -5.480  16.749 -12.916 1.00 . A A .  52 MET O    1 1 
        3  5940 1 1 52 MET SD   S  -8.698  19.513 -15.050 1.00 . A A .  52 MET SD   1 1 
        3  5941 1 1 53 LEU C    C  -3.019  18.276 -13.259 1.00 . A A .  53 LEU C    1 1 
        3  5942 1 1 53 LEU CA   C  -4.185  18.967 -13.956 1.00 . A A .  53 LEU CA   1 1 
        3  5943 1 1 53 LEU CB   C  -3.788  20.391 -14.350 1.00 . A A .  53 LEU CB   1 1 
        3  5944 1 1 53 LEU CD1  C  -4.329  22.476 -15.632 1.00 . A A .  53 LEU CD1  1 1 
        3  5945 1 1 53 LEU CD2  C  -4.157  20.285 -16.827 1.00 . A A .  53 LEU CD2  1 1 
        3  5946 1 1 53 LEU CG   C  -4.562  20.976 -15.533 1.00 . A A .  53 LEU CG   1 1 
        3  5947 1 1 53 LEU H    H  -5.761  19.850 -12.853 1.00 . A A .  53 LEU H    1 1 
        3  5948 1 1 53 LEU HA   H  -4.435  18.413 -14.848 1.00 . A A .  53 LEU HA   1 1 
        3  5949 1 1 53 LEU HB2  H  -3.939  21.033 -13.494 1.00 . A A .  53 LEU HB2  1 1 
        3  5950 1 1 53 LEU HB3  H  -2.738  20.393 -14.599 1.00 . A A .  53 LEU HB3  1 1 
        3  5951 1 1 53 LEU HD11 H  -4.647  22.827 -16.602 1.00 . A A .  53 LEU HD11 1 1 
        3  5952 1 1 53 LEU HD12 H  -3.278  22.687 -15.499 1.00 . A A .  53 LEU HD12 1 1 
        3  5953 1 1 53 LEU HD13 H  -4.898  22.979 -14.864 1.00 . A A .  53 LEU HD13 1 1 
        3  5954 1 1 53 LEU HD21 H  -3.350  20.834 -17.291 1.00 . A A .  53 LEU HD21 1 1 
        3  5955 1 1 53 LEU HD22 H  -5.002  20.253 -17.497 1.00 . A A .  53 LEU HD22 1 1 
        3  5956 1 1 53 LEU HD23 H  -3.830  19.279 -16.610 1.00 . A A .  53 LEU HD23 1 1 
        3  5957 1 1 53 LEU HG   H  -5.619  20.812 -15.380 1.00 . A A .  53 LEU HG   1 1 
        3  5958 1 1 53 LEU N    N  -5.366  18.988 -13.099 1.00 . A A .  53 LEU N    1 1 
        3  5959 1 1 53 LEU O    O  -2.768  18.502 -12.074 1.00 . A A .  53 LEU O    1 1 
        3  5960 1 1 54 GLY C    C  -0.420  15.918 -14.478 1.00 . A A .  54 GLY C    1 1 
        3  5961 1 1 54 GLY CA   C  -1.173  16.725 -13.439 1.00 . A A .  54 GLY CA   1 1 
        3  5962 1 1 54 GLY H    H  -2.552  17.297 -14.940 1.00 . A A .  54 GLY H    1 1 
        3  5963 1 1 54 GLY HA2  H  -0.497  17.443 -12.997 1.00 . A A .  54 GLY HA2  1 1 
        3  5964 1 1 54 GLY HA3  H  -1.527  16.058 -12.667 1.00 . A A .  54 GLY HA3  1 1 
        3  5965 1 1 54 GLY N    N  -2.307  17.435 -14.002 1.00 . A A .  54 GLY N    1 1 
        3  5966 1 1 54 GLY O    O  -0.913  14.897 -14.956 1.00 . A A .  54 GLY O    1 1 
        3  5967 1 1 55 ASN C    C   2.767  14.972 -15.152 1.00 . A A .  55 ASN C    1 1 
        3  5968 1 1 55 ASN CA   C   1.599  15.692 -15.819 1.00 . A A .  55 ASN CA   1 1 
        3  5969 1 1 55 ASN CB   C   2.121  16.686 -16.857 1.00 . A A .  55 ASN CB   1 1 
        3  5970 1 1 55 ASN CG   C   1.041  17.133 -17.823 1.00 . A A .  55 ASN CG   1 1 
        3  5971 1 1 55 ASN H    H   1.114  17.198 -14.413 1.00 . A A .  55 ASN H    1 1 
        3  5972 1 1 55 ASN HA   H   0.978  14.961 -16.315 1.00 . A A .  55 ASN HA   1 1 
        3  5973 1 1 55 ASN HB2  H   2.504  17.559 -16.349 1.00 . A A .  55 ASN HB2  1 1 
        3  5974 1 1 55 ASN HB3  H   2.916  16.225 -17.422 1.00 . A A .  55 ASN HB3  1 1 
        3  5975 1 1 55 ASN HD21 H   2.383  18.115 -18.911 1.00 . A A .  55 ASN HD21 1 1 
        3  5976 1 1 55 ASN HD22 H   0.755  18.191 -19.482 1.00 . A A .  55 ASN HD22 1 1 
        3  5977 1 1 55 ASN N    N   0.777  16.377 -14.830 1.00 . A A .  55 ASN N    1 1 
        3  5978 1 1 55 ASN ND2  N   1.433  17.888 -18.841 1.00 . A A .  55 ASN ND2  1 1 
        3  5979 1 1 55 ASN O    O   2.894  14.987 -13.928 1.00 . A A .  55 ASN O    1 1 
        3  5980 1 1 55 ASN OD1  O  -0.133  16.799 -17.658 1.00 . A A .  55 ASN OD1  1 1 
        3  5981 1 1 56 ARG C    C   4.463  12.802 -14.222 1.00 . A A .  56 ARG C    1 1 
        3  5982 1 1 56 ARG CA   C   4.782  13.607 -15.483 1.00 . A A .  56 ARG CA   1 1 
        3  5983 1 1 56 ARG CB   C   5.949  14.568 -15.229 1.00 . A A .  56 ARG CB   1 1 
        3  5984 1 1 56 ARG CD   C   6.991  15.158 -13.020 1.00 . A A .  56 ARG CD   1 1 
        3  5985 1 1 56 ARG CG   C   5.817  15.391 -13.955 1.00 . A A .  56 ARG CG   1 1 
        3  5986 1 1 56 ARG CZ   C   8.024  17.372 -12.691 1.00 . A A .  56 ARG CZ   1 1 
        3  5987 1 1 56 ARG H    H   3.445  14.374 -16.933 1.00 . A A .  56 ARG H    1 1 
        3  5988 1 1 56 ARG HA   H   5.071  12.915 -16.261 1.00 . A A .  56 ARG HA   1 1 
        3  5989 1 1 56 ARG HB2  H   6.862  13.994 -15.167 1.00 . A A .  56 ARG HB2  1 1 
        3  5990 1 1 56 ARG HB3  H   6.024  15.251 -16.063 1.00 . A A .  56 ARG HB3  1 1 
        3  5991 1 1 56 ARG HD2  H   6.638  15.215 -12.001 1.00 . A A .  56 ARG HD2  1 1 
        3  5992 1 1 56 ARG HD3  H   7.392  14.172 -13.206 1.00 . A A .  56 ARG HD3  1 1 
        3  5993 1 1 56 ARG HE   H   8.821  15.884 -13.757 1.00 . A A .  56 ARG HE   1 1 
        3  5994 1 1 56 ARG HG2  H   5.780  16.437 -14.214 1.00 . A A .  56 ARG HG2  1 1 
        3  5995 1 1 56 ARG HG3  H   4.908  15.110 -13.448 1.00 . A A .  56 ARG HG3  1 1 
        3  5996 1 1 56 ARG HH11 H   6.239  17.137 -11.769 1.00 . A A .  56 ARG HH11 1 1 
        3  5997 1 1 56 ARG HH12 H   6.986  18.684 -11.558 1.00 . A A .  56 ARG HH12 1 1 
        3  5998 1 1 56 ARG HH21 H   9.802  17.920 -13.481 1.00 . A A .  56 ARG HH21 1 1 
        3  5999 1 1 56 ARG HH22 H   9.008  19.130 -12.530 1.00 . A A .  56 ARG HH22 1 1 
        3  6000 1 1 56 ARG N    N   3.612  14.343 -15.970 1.00 . A A .  56 ARG N    1 1 
        3  6001 1 1 56 ARG NE   N   8.049  16.146 -13.211 1.00 . A A .  56 ARG NE   1 1 
        3  6002 1 1 56 ARG NH1  N   6.998  17.763 -11.945 1.00 . A A .  56 ARG NH1  1 1 
        3  6003 1 1 56 ARG NH2  N   9.027  18.209 -12.919 1.00 . A A .  56 ARG NH2  1 1 
        3  6004 1 1 56 ARG O    O   3.297  12.590 -13.888 1.00 . A A .  56 ARG O    1 1 
        3  6005 1 1 57 ILE C    C   6.598  11.602 -11.452 1.00 . A A .  57 ILE C    1 1 
        3  6006 1 1 57 ILE CA   C   5.335  11.570 -12.310 1.00 . A A .  57 ILE CA   1 1 
        3  6007 1 1 57 ILE CB   C   4.981  10.103 -12.627 1.00 . A A .  57 ILE CB   1 1 
        3  6008 1 1 57 ILE CD1  C   6.851   8.453 -13.143 1.00 . A A .  57 ILE CD1  1 1 
        3  6009 1 1 57 ILE CG1  C   5.940   9.537 -13.679 1.00 . A A .  57 ILE CG1  1 1 
        3  6010 1 1 57 ILE CG2  C   3.540   9.995 -13.102 1.00 . A A .  57 ILE CG2  1 1 
        3  6011 1 1 57 ILE H    H   6.412  12.551 -13.847 1.00 . A A .  57 ILE H    1 1 
        3  6012 1 1 57 ILE HA   H   4.520  12.002 -11.749 1.00 . A A .  57 ILE HA   1 1 
        3  6013 1 1 57 ILE HB   H   5.078   9.529 -11.718 1.00 . A A .  57 ILE HB   1 1 
        3  6014 1 1 57 ILE HD11 H   7.134   7.791 -13.947 1.00 . A A .  57 ILE HD11 1 1 
        3  6015 1 1 57 ILE HD12 H   6.333   7.893 -12.379 1.00 . A A .  57 ILE HD12 1 1 
        3  6016 1 1 57 ILE HD13 H   7.736   8.904 -12.720 1.00 . A A .  57 ILE HD13 1 1 
        3  6017 1 1 57 ILE HG12 H   5.368   9.115 -14.491 1.00 . A A .  57 ILE HG12 1 1 
        3  6018 1 1 57 ILE HG13 H   6.561  10.334 -14.059 1.00 . A A .  57 ILE HG13 1 1 
        3  6019 1 1 57 ILE HG21 H   3.227   8.962 -13.070 1.00 . A A .  57 ILE HG21 1 1 
        3  6020 1 1 57 ILE HG22 H   3.464  10.363 -14.113 1.00 . A A .  57 ILE HG22 1 1 
        3  6021 1 1 57 ILE HG23 H   2.904  10.583 -12.456 1.00 . A A .  57 ILE HG23 1 1 
        3  6022 1 1 57 ILE N    N   5.506  12.353 -13.529 1.00 . A A .  57 ILE N    1 1 
        3  6023 1 1 57 ILE O    O   7.294  10.596 -11.314 1.00 . A A .  57 ILE O    1 1 
        3  6024 1 1 58 ASN C    C   7.839  12.306  -8.660 1.00 . A A .  58 ASN C    1 1 
        3  6025 1 1 58 ASN CA   C   8.066  12.924 -10.035 1.00 . A A .  58 ASN CA   1 1 
        3  6026 1 1 58 ASN CB   C   8.421  14.406  -9.890 1.00 . A A .  58 ASN CB   1 1 
        3  6027 1 1 58 ASN CG   C   9.905  14.623  -9.663 1.00 . A A .  58 ASN CG   1 1 
        3  6028 1 1 58 ASN H    H   6.302  13.530 -11.023 1.00 . A A .  58 ASN H    1 1 
        3  6029 1 1 58 ASN HA   H   8.882  12.414 -10.517 1.00 . A A .  58 ASN HA   1 1 
        3  6030 1 1 58 ASN HB2  H   8.135  14.929 -10.790 1.00 . A A .  58 ASN HB2  1 1 
        3  6031 1 1 58 ASN HB3  H   7.883  14.819  -9.051 1.00 . A A .  58 ASN HB3  1 1 
        3  6032 1 1 58 ASN HD21 H   9.518  15.992  -8.275 1.00 . A A .  58 ASN HD21 1 1 
        3  6033 1 1 58 ASN HD22 H  11.189  15.685  -8.580 1.00 . A A .  58 ASN HD22 1 1 
        3  6034 1 1 58 ASN N    N   6.890  12.765 -10.878 1.00 . A A .  58 ASN N    1 1 
        3  6035 1 1 58 ASN ND2  N  10.237  15.524  -8.747 1.00 . A A .  58 ASN ND2  1 1 
        3  6036 1 1 58 ASN O    O   6.708  12.237  -8.178 1.00 . A A .  58 ASN O    1 1 
        3  6037 1 1 58 ASN OD1  O  10.742  13.987 -10.304 1.00 . A A .  58 ASN OD1  1 1 
        3  6038 1 1 59 ASP C    C   8.350  12.245  -5.673 1.00 . A A .  59 ASP C    1 1 
        3  6039 1 1 59 ASP CA   C   8.839  11.241  -6.713 1.00 . A A .  59 ASP CA   1 1 
        3  6040 1 1 59 ASP CB   C  10.204  10.682  -6.303 1.00 . A A .  59 ASP CB   1 1 
        3  6041 1 1 59 ASP CG   C  10.237   9.167  -6.323 1.00 . A A .  59 ASP CG   1 1 
        3  6042 1 1 59 ASP H    H   9.794  11.937  -8.468 1.00 . A A .  59 ASP H    1 1 
        3  6043 1 1 59 ASP HA   H   8.131  10.428  -6.771 1.00 . A A .  59 ASP HA   1 1 
        3  6044 1 1 59 ASP HB2  H  10.955  11.049  -6.986 1.00 . A A .  59 ASP HB2  1 1 
        3  6045 1 1 59 ASP HB3  H  10.439  11.016  -5.302 1.00 . A A .  59 ASP HB3  1 1 
        3  6046 1 1 59 ASP N    N   8.920  11.855  -8.033 1.00 . A A .  59 ASP N    1 1 
        3  6047 1 1 59 ASP O    O   8.359  13.453  -5.909 1.00 . A A .  59 ASP O    1 1 
        3  6048 1 1 59 ASP OD1  O   9.795   8.576  -7.332 1.00 . A A .  59 ASP OD1  1 1 
        3  6049 1 1 59 ASP OD2  O  10.704   8.570  -5.331 1.00 . A A .  59 ASP OD2  1 1 
        3  6050 1 1 60 GLY C    C   8.322  12.560  -2.224 1.00 . A A .  60 GLY C    1 1 
        3  6051 1 1 60 GLY CA   C   7.439  12.597  -3.460 1.00 . A A .  60 GLY CA   1 1 
        3  6052 1 1 60 GLY H    H   7.943  10.763  -4.391 1.00 . A A .  60 GLY H    1 1 
        3  6053 1 1 60 GLY HA2  H   7.395  13.611  -3.826 1.00 . A A .  60 GLY HA2  1 1 
        3  6054 1 1 60 GLY HA3  H   6.442  12.283  -3.185 1.00 . A A .  60 GLY HA3  1 1 
        3  6055 1 1 60 GLY N    N   7.926  11.735  -4.522 1.00 . A A .  60 GLY N    1 1 
        3  6056 1 1 60 GLY O    O   8.217  13.428  -1.358 1.00 . A A .  60 GLY O    1 1 
        3  6057 1 1 61 LEU C    C   9.353  11.184   0.285 1.00 . A A .  61 LEU C    1 1 
        3  6058 1 1 61 LEU CA   C  10.109  11.411  -1.024 1.00 . A A .  61 LEU CA   1 1 
        3  6059 1 1 61 LEU CB   C  11.003  12.642  -0.919 1.00 . A A .  61 LEU CB   1 1 
        3  6060 1 1 61 LEU CD1  C  13.483  12.674  -1.316 1.00 . A A .  61 LEU CD1  1 1 
        3  6061 1 1 61 LEU CD2  C  12.575  13.247   0.943 1.00 . A A .  61 LEU CD2  1 1 
        3  6062 1 1 61 LEU CG   C  12.383  12.394  -0.303 1.00 . A A .  61 LEU CG   1 1 
        3  6063 1 1 61 LEU H    H   9.240  10.910  -2.877 1.00 . A A .  61 LEU H    1 1 
        3  6064 1 1 61 LEU HA   H  10.729  10.548  -1.216 1.00 . A A .  61 LEU HA   1 1 
        3  6065 1 1 61 LEU HB2  H  11.139  13.035  -1.917 1.00 . A A .  61 LEU HB2  1 1 
        3  6066 1 1 61 LEU HB3  H  10.493  13.385  -0.325 1.00 . A A .  61 LEU HB3  1 1 
        3  6067 1 1 61 LEU HD11 H  13.517  13.734  -1.526 1.00 . A A .  61 LEU HD11 1 1 
        3  6068 1 1 61 LEU HD12 H  13.279  12.133  -2.228 1.00 . A A .  61 LEU HD12 1 1 
        3  6069 1 1 61 LEU HD13 H  14.433  12.356  -0.914 1.00 . A A .  61 LEU HD13 1 1 
        3  6070 1 1 61 LEU HD21 H  13.615  13.526   1.032 1.00 . A A .  61 LEU HD21 1 1 
        3  6071 1 1 61 LEU HD22 H  12.277  12.684   1.815 1.00 . A A .  61 LEU HD22 1 1 
        3  6072 1 1 61 LEU HD23 H  11.968  14.138   0.866 1.00 . A A .  61 LEU HD23 1 1 
        3  6073 1 1 61 LEU HG   H  12.457  11.356  -0.012 1.00 . A A .  61 LEU HG   1 1 
        3  6074 1 1 61 LEU N    N   9.197  11.560  -2.151 1.00 . A A .  61 LEU N    1 1 
        3  6075 1 1 61 LEU O    O   9.368  10.083   0.834 1.00 . A A .  61 LEU O    1 1 
        3  6076 1 1 62 ALA C    C   7.213  13.435   2.335 1.00 . A A .  62 ALA C    1 1 
        3  6077 1 1 62 ALA CA   C   7.934  12.128   2.023 1.00 . A A .  62 ALA CA   1 1 
        3  6078 1 1 62 ALA CB   C   8.853  11.743   3.172 1.00 . A A .  62 ALA CB   1 1 
        3  6079 1 1 62 ALA H    H   8.712  13.079   0.300 1.00 . A A .  62 ALA H    1 1 
        3  6080 1 1 62 ALA HA   H   7.200  11.344   1.902 1.00 . A A .  62 ALA HA   1 1 
        3  6081 1 1 62 ALA HB1  H   9.745  11.276   2.779 1.00 . A A .  62 ALA HB1  1 1 
        3  6082 1 1 62 ALA HB2  H   8.342  11.050   3.824 1.00 . A A .  62 ALA HB2  1 1 
        3  6083 1 1 62 ALA HB3  H   9.125  12.627   3.728 1.00 . A A .  62 ALA HB3  1 1 
        3  6084 1 1 62 ALA N    N   8.691  12.226   0.781 1.00 . A A .  62 ALA N    1 1 
        3  6085 1 1 62 ALA O    O   7.110  13.836   3.494 1.00 . A A .  62 ALA O    1 1 
        3  6086 1 1 63 GLY C    C   6.876  16.557   1.185 1.00 . A A .  63 GLY C    1 1 
        3  6087 1 1 63 GLY CA   C   6.009  15.349   1.481 1.00 . A A .  63 GLY CA   1 1 
        3  6088 1 1 63 GLY H    H   6.826  13.728   0.393 1.00 . A A .  63 GLY H    1 1 
        3  6089 1 1 63 GLY HA2  H   5.151  15.367   0.825 1.00 . A A .  63 GLY HA2  1 1 
        3  6090 1 1 63 GLY HA3  H   5.667  15.408   2.503 1.00 . A A .  63 GLY HA3  1 1 
        3  6091 1 1 63 GLY N    N   6.715  14.096   1.294 1.00 . A A .  63 GLY N    1 1 
        3  6092 1 1 63 GLY O    O   6.414  17.528   0.585 1.00 . A A .  63 GLY O    1 1 
        3  6093 1 1 64 LYS C    C   8.685  18.821   2.199 1.00 . A A .  64 LYS C    1 1 
        3  6094 1 1 64 LYS CA   C   9.077  17.591   1.386 1.00 . A A .  64 LYS CA   1 1 
        3  6095 1 1 64 LYS CB   C   9.150  17.947  -0.101 1.00 . A A .  64 LYS CB   1 1 
        3  6096 1 1 64 LYS CD   C  10.742  16.070  -0.608 1.00 . A A .  64 LYS CD   1 1 
        3  6097 1 1 64 LYS CE   C  11.947  16.955  -0.887 1.00 . A A .  64 LYS CE   1 1 
        3  6098 1 1 64 LYS CG   C   9.444  16.757  -0.999 1.00 . A A .  64 LYS CG   1 1 
        3  6099 1 1 64 LYS H    H   8.442  15.692   2.077 1.00 . A A .  64 LYS H    1 1 
        3  6100 1 1 64 LYS HA   H  10.052  17.258   1.713 1.00 . A A .  64 LYS HA   1 1 
        3  6101 1 1 64 LYS HB2  H   8.207  18.376  -0.404 1.00 . A A .  64 LYS HB2  1 1 
        3  6102 1 1 64 LYS HB3  H   9.931  18.680  -0.246 1.00 . A A .  64 LYS HB3  1 1 
        3  6103 1 1 64 LYS HD2  H  10.714  15.841   0.447 1.00 . A A .  64 LYS HD2  1 1 
        3  6104 1 1 64 LYS HD3  H  10.840  15.156  -1.176 1.00 . A A .  64 LYS HD3  1 1 
        3  6105 1 1 64 LYS HE2  H  12.065  17.055  -1.956 1.00 . A A .  64 LYS HE2  1 1 
        3  6106 1 1 64 LYS HE3  H  11.769  17.929  -0.454 1.00 . A A .  64 LYS HE3  1 1 
        3  6107 1 1 64 LYS HG2  H   8.634  16.047  -0.916 1.00 . A A .  64 LYS HG2  1 1 
        3  6108 1 1 64 LYS HG3  H   9.521  17.099  -2.021 1.00 . A A .  64 LYS HG3  1 1 
        3  6109 1 1 64 LYS HZ1  H  14.026  16.758  -0.823 1.00 . A A .  64 LYS HZ1  1 1 
        3  6110 1 1 64 LYS HZ2  H  13.191  15.352  -0.392 1.00 . A A .  64 LYS HZ2  1 1 
        3  6111 1 1 64 LYS HZ3  H  13.279  16.648   0.692 1.00 . A A .  64 LYS HZ3  1 1 
        3  6112 1 1 64 LYS N    N   8.137  16.495   1.605 1.00 . A A .  64 LYS N    1 1 
        3  6113 1 1 64 LYS NZ   N  13.198  16.389  -0.313 1.00 . A A .  64 LYS NZ   1 1 
        3  6114 1 1 64 LYS O    O   9.369  19.190   3.154 1.00 . A A .  64 LYS O    1 1 
        3  6115 1 1 65 VAL C    C   5.707  20.413   3.090 1.00 . A A .  65 VAL C    1 1 
        3  6116 1 1 65 VAL CA   C   7.099  20.643   2.510 1.00 . A A .  65 VAL CA   1 1 
        3  6117 1 1 65 VAL CB   C   7.057  21.864   1.571 1.00 . A A .  65 VAL CB   1 1 
        3  6118 1 1 65 VAL CG1  C   6.745  23.130   2.356 1.00 . A A .  65 VAL CG1  1 1 
        3  6119 1 1 65 VAL CG2  C   8.370  22.008   0.815 1.00 . A A .  65 VAL CG2  1 1 
        3  6120 1 1 65 VAL H    H   7.076  19.114   1.047 1.00 . A A .  65 VAL H    1 1 
        3  6121 1 1 65 VAL HA   H   7.784  20.858   3.316 1.00 . A A .  65 VAL HA   1 1 
        3  6122 1 1 65 VAL HB   H   6.266  21.712   0.851 1.00 . A A .  65 VAL HB   1 1 
        3  6123 1 1 65 VAL HG11 H   6.739  23.976   1.684 1.00 . A A .  65 VAL HG11 1 1 
        3  6124 1 1 65 VAL HG12 H   7.499  23.278   3.114 1.00 . A A .  65 VAL HG12 1 1 
        3  6125 1 1 65 VAL HG13 H   5.777  23.034   2.824 1.00 . A A .  65 VAL HG13 1 1 
        3  6126 1 1 65 VAL HG21 H   8.954  21.107   0.932 1.00 . A A .  65 VAL HG21 1 1 
        3  6127 1 1 65 VAL HG22 H   8.924  22.848   1.208 1.00 . A A .  65 VAL HG22 1 1 
        3  6128 1 1 65 VAL HG23 H   8.166  22.170  -0.233 1.00 . A A .  65 VAL HG23 1 1 
        3  6129 1 1 65 VAL N    N   7.581  19.454   1.815 1.00 . A A .  65 VAL N    1 1 
        3  6130 1 1 65 VAL O    O   4.946  19.586   2.592 1.00 . A A .  65 VAL O    1 1 
        3  6131 1 1 66 SER C    C   3.522  22.395   5.169 1.00 . A A .  66 SER C    1 1 
        3  6132 1 1 66 SER CA   C   4.081  21.025   4.797 1.00 . A A .  66 SER CA   1 1 
        3  6133 1 1 66 SER CB   C   4.195  20.151   6.046 1.00 . A A .  66 SER CB   1 1 
        3  6134 1 1 66 SER H    H   6.032  21.794   4.500 1.00 . A A .  66 SER H    1 1 
        3  6135 1 1 66 SER HA   H   3.407  20.554   4.098 1.00 . A A .  66 SER HA   1 1 
        3  6136 1 1 66 SER HB2  H   4.801  19.286   5.824 1.00 . A A .  66 SER HB2  1 1 
        3  6137 1 1 66 SER HB3  H   4.656  20.720   6.841 1.00 . A A .  66 SER HB3  1 1 
        3  6138 1 1 66 SER HG   H   2.515  19.175   5.796 1.00 . A A .  66 SER HG   1 1 
        3  6139 1 1 66 SER N    N   5.382  21.152   4.147 1.00 . A A .  66 SER N    1 1 
        3  6140 1 1 66 SER O    O   3.592  22.811   6.326 1.00 . A A .  66 SER O    1 1 
        3  6141 1 1 66 SER OG   O   2.919  19.713   6.480 1.00 . A A .  66 SER OG   1 1 
        3  6142 1 1 67 THR C    C   0.877  24.389   4.255 1.00 . A A .  67 THR C    1 1 
        3  6143 1 1 67 THR CA   C   2.398  24.410   4.402 1.00 . A A .  67 THR CA   1 1 
        3  6144 1 1 67 THR CB   C   3.002  25.421   3.427 1.00 . A A .  67 THR CB   1 1 
        3  6145 1 1 67 THR CG2  C   3.130  26.812   4.009 1.00 . A A .  67 THR CG2  1 1 
        3  6146 1 1 67 THR H    H   2.943  22.713   3.288 1.00 . A A .  67 THR H    1 1 
        3  6147 1 1 67 THR HA   H   2.644  24.703   5.404 1.00 . A A .  67 THR HA   1 1 
        3  6148 1 1 67 THR HB   H   2.369  25.485   2.553 1.00 . A A .  67 THR HB   1 1 
        3  6149 1 1 67 THR HG1  H   4.218  24.209   2.487 1.00 . A A .  67 THR HG1  1 1 
        3  6150 1 1 67 THR HG21 H   4.115  27.201   3.799 1.00 . A A .  67 THR HG21 1 1 
        3  6151 1 1 67 THR HG22 H   2.980  26.770   5.079 1.00 . A A .  67 THR HG22 1 1 
        3  6152 1 1 67 THR HG23 H   2.385  27.457   3.568 1.00 . A A .  67 THR HG23 1 1 
        3  6153 1 1 67 THR N    N   2.968  23.092   4.182 1.00 . A A .  67 THR N    1 1 
        3  6154 1 1 67 THR O    O   0.189  25.294   4.725 1.00 . A A .  67 THR O    1 1 
        3  6155 1 1 67 THR OG1  O   4.291  25.008   3.012 1.00 . A A .  67 THR OG1  1 1 
        3  6156 1 1 68 LYS C    C  -1.615  24.371   2.542 1.00 . A A .  68 LYS C    1 1 
        3  6157 1 1 68 LYS CA   C  -1.080  23.221   3.391 1.00 . A A .  68 LYS CA   1 1 
        3  6158 1 1 68 LYS CB   C  -1.811  23.179   4.734 1.00 . A A .  68 LYS CB   1 1 
        3  6159 1 1 68 LYS CD   C  -0.908  21.533   6.410 1.00 . A A .  68 LYS CD   1 1 
        3  6160 1 1 68 LYS CE   C  -1.559  21.446   7.781 1.00 . A A .  68 LYS CE   1 1 
        3  6161 1 1 68 LYS CG   C  -1.935  21.779   5.316 1.00 . A A .  68 LYS CG   1 1 
        3  6162 1 1 68 LYS H    H   0.956  22.663   3.243 1.00 . A A .  68 LYS H    1 1 
        3  6163 1 1 68 LYS HA   H  -1.254  22.293   2.867 1.00 . A A .  68 LYS HA   1 1 
        3  6164 1 1 68 LYS HB2  H  -1.276  23.793   5.443 1.00 . A A .  68 LYS HB2  1 1 
        3  6165 1 1 68 LYS HB3  H  -2.804  23.580   4.603 1.00 . A A .  68 LYS HB3  1 1 
        3  6166 1 1 68 LYS HD2  H  -0.396  20.604   6.207 1.00 . A A .  68 LYS HD2  1 1 
        3  6167 1 1 68 LYS HD3  H  -0.194  22.345   6.410 1.00 . A A .  68 LYS HD3  1 1 
        3  6168 1 1 68 LYS HE2  H  -2.405  20.778   7.721 1.00 . A A .  68 LYS HE2  1 1 
        3  6169 1 1 68 LYS HE3  H  -0.839  21.054   8.484 1.00 . A A .  68 LYS HE3  1 1 
        3  6170 1 1 68 LYS HG2  H  -2.925  21.660   5.731 1.00 . A A .  68 LYS HG2  1 1 
        3  6171 1 1 68 LYS HG3  H  -1.786  21.058   4.525 1.00 . A A .  68 LYS HG3  1 1 
        3  6172 1 1 68 LYS HZ1  H  -2.608  23.235   7.529 1.00 . A A .  68 LYS HZ1  1 1 
        3  6173 1 1 68 LYS HZ2  H  -1.212  23.387   8.472 1.00 . A A .  68 LYS HZ2  1 1 
        3  6174 1 1 68 LYS HZ3  H  -2.598  22.666   9.121 1.00 . A A .  68 LYS HZ3  1 1 
        3  6175 1 1 68 LYS N    N   0.359  23.354   3.598 1.00 . A A .  68 LYS N    1 1 
        3  6176 1 1 68 LYS NZ   N  -2.027  22.777   8.259 1.00 . A A .  68 LYS NZ   1 1 
        3  6177 1 1 68 LYS O    O  -1.523  25.536   2.928 1.00 . A A .  68 LYS O    1 1 
        3  6178 1 1 69 SER C    C  -3.738  24.410  -0.476 1.00 . A A .  69 SER C    1 1 
        3  6179 1 1 69 SER CA   C  -2.729  25.037   0.481 1.00 . A A .  69 SER CA   1 1 
        3  6180 1 1 69 SER CB   C  -1.609  25.711  -0.313 1.00 . A A .  69 SER CB   1 1 
        3  6181 1 1 69 SER H    H  -2.221  23.088   1.133 1.00 . A A .  69 SER H    1 1 
        3  6182 1 1 69 SER HA   H  -3.232  25.782   1.079 1.00 . A A .  69 SER HA   1 1 
        3  6183 1 1 69 SER HB2  H  -2.022  26.167  -1.199 1.00 . A A .  69 SER HB2  1 1 
        3  6184 1 1 69 SER HB3  H  -1.144  26.472   0.299 1.00 . A A .  69 SER HB3  1 1 
        3  6185 1 1 69 SER HG   H  -0.148  25.104  -1.468 1.00 . A A .  69 SER HG   1 1 
        3  6186 1 1 69 SER N    N  -2.176  24.034   1.385 1.00 . A A .  69 SER N    1 1 
        3  6187 1 1 69 SER O    O  -4.897  24.822  -0.529 1.00 . A A .  69 SER O    1 1 
        3  6188 1 1 69 SER OG   O  -0.622  24.772  -0.702 1.00 . A A .  69 SER OG   1 1 
        3  6189 1 1 70 VAL C    C  -4.688  23.684  -3.233 1.00 . A A .  70 VAL C    1 1 
        3  6190 1 1 70 VAL CA   C  -4.153  22.719  -2.175 1.00 . A A .  70 VAL CA   1 1 
        3  6191 1 1 70 VAL CB   C  -5.331  22.039  -1.448 1.00 . A A .  70 VAL CB   1 1 
        3  6192 1 1 70 VAL CG1  C  -6.404  21.584  -2.431 1.00 . A A .  70 VAL CG1  1 1 
        3  6193 1 1 70 VAL CG2  C  -4.836  20.867  -0.614 1.00 . A A .  70 VAL CG2  1 1 
        3  6194 1 1 70 VAL H    H  -2.361  23.122  -1.133 1.00 . A A .  70 VAL H    1 1 
        3  6195 1 1 70 VAL HA   H  -3.565  21.954  -2.663 1.00 . A A .  70 VAL HA   1 1 
        3  6196 1 1 70 VAL HB   H  -5.772  22.762  -0.779 1.00 . A A .  70 VAL HB   1 1 
        3  6197 1 1 70 VAL HG11 H  -6.909  22.448  -2.838 1.00 . A A .  70 VAL HG11 1 1 
        3  6198 1 1 70 VAL HG12 H  -7.119  20.957  -1.919 1.00 . A A .  70 VAL HG12 1 1 
        3  6199 1 1 70 VAL HG13 H  -5.945  21.026  -3.232 1.00 . A A .  70 VAL HG13 1 1 
        3  6200 1 1 70 VAL HG21 H  -3.966  21.169  -0.050 1.00 . A A .  70 VAL HG21 1 1 
        3  6201 1 1 70 VAL HG22 H  -4.576  20.047  -1.266 1.00 . A A .  70 VAL HG22 1 1 
        3  6202 1 1 70 VAL HG23 H  -5.615  20.554   0.065 1.00 . A A .  70 VAL HG23 1 1 
        3  6203 1 1 70 VAL N    N  -3.291  23.408  -1.225 1.00 . A A .  70 VAL N    1 1 
        3  6204 1 1 70 VAL O    O  -4.774  24.889  -3.001 1.00 . A A .  70 VAL O    1 1 
        3  6205 1 1 71 GLY C    C  -4.481  24.679  -6.242 1.00 . A A .  71 GLY C    1 1 
        3  6206 1 1 71 GLY CA   C  -5.570  23.964  -5.468 1.00 . A A .  71 GLY CA   1 1 
        3  6207 1 1 71 GLY H    H  -4.957  22.173  -4.520 1.00 . A A .  71 GLY H    1 1 
        3  6208 1 1 71 GLY HA2  H  -6.126  23.336  -6.148 1.00 . A A .  71 GLY HA2  1 1 
        3  6209 1 1 71 GLY HA3  H  -6.239  24.701  -5.048 1.00 . A A .  71 GLY HA3  1 1 
        3  6210 1 1 71 GLY N    N  -5.046  23.141  -4.394 1.00 . A A .  71 GLY N    1 1 
        3  6211 1 1 71 GLY O    O  -3.905  25.653  -5.759 1.00 . A A .  71 GLY O    1 1 
        3  6212 1 1 72 GLU C    C  -3.249  24.266  -9.713 1.00 . A A .  72 GLU C    1 1 
        3  6213 1 1 72 GLU CA   C  -3.163  24.789  -8.282 1.00 . A A .  72 GLU CA   1 1 
        3  6214 1 1 72 GLU CB   C  -1.784  24.491  -7.704 1.00 . A A .  72 GLU CB   1 1 
        3  6215 1 1 72 GLU CD   C  -0.742  26.610  -8.600 1.00 . A A .  72 GLU CD   1 1 
        3  6216 1 1 72 GLU CG   C  -0.643  25.101  -8.503 1.00 . A A .  72 GLU CG   1 1 
        3  6217 1 1 72 GLU H    H  -4.679  23.410  -7.773 1.00 . A A .  72 GLU H    1 1 
        3  6218 1 1 72 GLU HA   H  -3.319  25.857  -8.290 1.00 . A A .  72 GLU HA   1 1 
        3  6219 1 1 72 GLU HB2  H  -1.738  24.877  -6.697 1.00 . A A .  72 GLU HB2  1 1 
        3  6220 1 1 72 GLU HB3  H  -1.646  23.421  -7.677 1.00 . A A .  72 GLU HB3  1 1 
        3  6221 1 1 72 GLU HG2  H   0.291  24.848  -8.022 1.00 . A A .  72 GLU HG2  1 1 
        3  6222 1 1 72 GLU HG3  H  -0.657  24.688  -9.500 1.00 . A A .  72 GLU HG3  1 1 
        3  6223 1 1 72 GLU N    N  -4.192  24.191  -7.444 1.00 . A A .  72 GLU N    1 1 
        3  6224 1 1 72 GLU O    O  -3.506  23.084  -9.937 1.00 . A A .  72 GLU O    1 1 
        3  6225 1 1 72 GLU OE1  O  -1.661  27.102  -9.290 1.00 . A A .  72 GLU OE1  1 1 
        3  6226 1 1 72 GLU OE2  O   0.099  27.303  -7.988 1.00 . A A .  72 GLU OE2  1 1 
        3  6227 1 1 73 ILE C    C  -2.335  25.796 -12.947 1.00 . A A .  73 ILE C    1 1 
        3  6228 1 1 73 ILE CA   C  -3.083  24.784 -12.085 1.00 . A A .  73 ILE CA   1 1 
        3  6229 1 1 73 ILE CB   C  -4.533  24.668 -12.595 1.00 . A A .  73 ILE CB   1 1 
        3  6230 1 1 73 ILE CD1  C  -5.751  25.805 -10.650 1.00 . A A .  73 ILE CD1  1 1 
        3  6231 1 1 73 ILE CG1  C  -5.366  25.860 -12.116 1.00 . A A .  73 ILE CG1  1 1 
        3  6232 1 1 73 ILE CG2  C  -5.152  23.349 -12.151 1.00 . A A .  73 ILE CG2  1 1 
        3  6233 1 1 73 ILE H    H  -2.832  26.084 -10.434 1.00 . A A .  73 ILE H    1 1 
        3  6234 1 1 73 ILE HA   H  -2.613  23.822 -12.190 1.00 . A A .  73 ILE HA   1 1 
        3  6235 1 1 73 ILE HB   H  -4.507  24.672 -13.674 1.00 . A A .  73 ILE HB   1 1 
        3  6236 1 1 73 ILE HD11 H  -6.791  26.075 -10.542 1.00 . A A .  73 ILE HD11 1 1 
        3  6237 1 1 73 ILE HD12 H  -5.139  26.497 -10.092 1.00 . A A .  73 ILE HD12 1 1 
        3  6238 1 1 73 ILE HD13 H  -5.598  24.805 -10.273 1.00 . A A .  73 ILE HD13 1 1 
        3  6239 1 1 73 ILE HG12 H  -4.798  26.763 -12.270 1.00 . A A .  73 ILE HG12 1 1 
        3  6240 1 1 73 ILE HG13 H  -6.274  25.909 -12.697 1.00 . A A .  73 ILE HG13 1 1 
        3  6241 1 1 73 ILE HG21 H  -4.448  22.547 -12.320 1.00 . A A .  73 ILE HG21 1 1 
        3  6242 1 1 73 ILE HG22 H  -6.051  23.164 -12.719 1.00 . A A .  73 ILE HG22 1 1 
        3  6243 1 1 73 ILE HG23 H  -5.394  23.399 -11.101 1.00 . A A .  73 ILE HG23 1 1 
        3  6244 1 1 73 ILE N    N  -3.033  25.156 -10.676 1.00 . A A .  73 ILE N    1 1 
        3  6245 1 1 73 ILE O    O  -2.929  26.736 -13.476 1.00 . A A .  73 ILE O    1 1 
        3  6246 1 1 74 LEU C    C   0.777  25.707 -14.751 1.00 . A A .  74 LEU C    1 1 
        3  6247 1 1 74 LEU CA   C  -0.200  26.494 -13.883 1.00 . A A .  74 LEU CA   1 1 
        3  6248 1 1 74 LEU CB   C   0.568  27.457 -12.977 1.00 . A A .  74 LEU CB   1 1 
        3  6249 1 1 74 LEU CD1  C   0.354  28.726 -10.824 1.00 . A A .  74 LEU CD1  1 1 
        3  6250 1 1 74 LEU CD2  C  -0.575  29.688 -12.938 1.00 . A A .  74 LEU CD2  1 1 
        3  6251 1 1 74 LEU CG   C  -0.305  28.410 -12.158 1.00 . A A .  74 LEU CG   1 1 
        3  6252 1 1 74 LEU H    H  -0.611  24.831 -12.639 1.00 . A A .  74 LEU H    1 1 
        3  6253 1 1 74 LEU HA   H  -0.854  27.064 -14.526 1.00 . A A .  74 LEU HA   1 1 
        3  6254 1 1 74 LEU HB2  H   1.167  26.873 -12.293 1.00 . A A .  74 LEU HB2  1 1 
        3  6255 1 1 74 LEU HB3  H   1.227  28.050 -13.591 1.00 . A A .  74 LEU HB3  1 1 
        3  6256 1 1 74 LEU HD11 H  -0.370  29.177 -10.162 1.00 . A A .  74 LEU HD11 1 1 
        3  6257 1 1 74 LEU HD12 H   1.174  29.412 -10.982 1.00 . A A .  74 LEU HD12 1 1 
        3  6258 1 1 74 LEU HD13 H   0.728  27.814 -10.383 1.00 . A A .  74 LEU HD13 1 1 
        3  6259 1 1 74 LEU HD21 H  -1.574  30.038 -12.722 1.00 . A A .  74 LEU HD21 1 1 
        3  6260 1 1 74 LEU HD22 H  -0.483  29.490 -13.996 1.00 . A A .  74 LEU HD22 1 1 
        3  6261 1 1 74 LEU HD23 H   0.141  30.443 -12.649 1.00 . A A .  74 LEU HD23 1 1 
        3  6262 1 1 74 LEU HG   H  -1.254  27.934 -11.956 1.00 . A A .  74 LEU HG   1 1 
        3  6263 1 1 74 LEU N    N  -1.028  25.597 -13.085 1.00 . A A .  74 LEU N    1 1 
        3  6264 1 1 74 LEU O    O   1.150  24.582 -14.419 1.00 . A A .  74 LEU O    1 1 
        3  6265 1 1 75 ASP C    C   3.478  25.458 -16.125 1.00 . A A .  75 ASP C    1 1 
        3  6266 1 1 75 ASP CA   C   2.117  25.664 -16.782 1.00 . A A .  75 ASP CA   1 1 
        3  6267 1 1 75 ASP CB   C   2.275  26.505 -18.051 1.00 . A A .  75 ASP CB   1 1 
        3  6268 1 1 75 ASP CG   C   2.718  27.924 -17.754 1.00 . A A .  75 ASP CG   1 1 
        3  6269 1 1 75 ASP H    H   0.851  27.202 -16.075 1.00 . A A .  75 ASP H    1 1 
        3  6270 1 1 75 ASP HA   H   1.708  24.702 -17.048 1.00 . A A .  75 ASP HA   1 1 
        3  6271 1 1 75 ASP HB2  H   3.013  26.044 -18.691 1.00 . A A .  75 ASP HB2  1 1 
        3  6272 1 1 75 ASP HB3  H   1.328  26.544 -18.570 1.00 . A A .  75 ASP HB3  1 1 
        3  6273 1 1 75 ASP N    N   1.185  26.307 -15.864 1.00 . A A .  75 ASP N    1 1 
        3  6274 1 1 75 ASP O    O   3.734  25.963 -15.032 1.00 . A A .  75 ASP O    1 1 
        3  6275 1 1 75 ASP OD1  O   1.922  28.681 -17.161 1.00 . A A .  75 ASP OD1  1 1 
        3  6276 1 1 75 ASP OD2  O   3.861  28.277 -18.114 1.00 . A A .  75 ASP OD2  1 1 
        3  6277 1 1 76 GLU C    C   5.617  23.730 -14.937 1.00 . A A .  76 GLU C    1 1 
        3  6278 1 1 76 GLU CA   C   5.685  24.443 -16.285 1.00 . A A .  76 GLU CA   1 1 
        3  6279 1 1 76 GLU CB   C   6.475  25.745 -16.147 1.00 . A A .  76 GLU CB   1 1 
        3  6280 1 1 76 GLU CD   C   8.099  25.370 -18.044 1.00 . A A .  76 GLU CD   1 1 
        3  6281 1 1 76 GLU CG   C   7.021  26.266 -17.466 1.00 . A A .  76 GLU CG   1 1 
        3  6282 1 1 76 GLU H    H   4.085  24.341 -17.668 1.00 . A A .  76 GLU H    1 1 
        3  6283 1 1 76 GLU HA   H   6.188  23.800 -16.992 1.00 . A A .  76 GLU HA   1 1 
        3  6284 1 1 76 GLU HB2  H   5.829  26.501 -15.726 1.00 . A A .  76 GLU HB2  1 1 
        3  6285 1 1 76 GLU HB3  H   7.306  25.580 -15.478 1.00 . A A .  76 GLU HB3  1 1 
        3  6286 1 1 76 GLU HG2  H   6.211  26.332 -18.177 1.00 . A A .  76 GLU HG2  1 1 
        3  6287 1 1 76 GLU HG3  H   7.439  27.249 -17.305 1.00 . A A .  76 GLU HG3  1 1 
        3  6288 1 1 76 GLU N    N   4.347  24.715 -16.800 1.00 . A A .  76 GLU N    1 1 
        3  6289 1 1 76 GLU O    O   5.372  24.356 -13.906 1.00 . A A .  76 GLU O    1 1 
        3  6290 1 1 76 GLU OE1  O   7.753  24.301 -18.588 1.00 . A A .  76 GLU OE1  1 1 
        3  6291 1 1 76 GLU OE2  O   9.289  25.739 -17.954 1.00 . A A .  76 GLU OE2  1 1 
        3  6292 1 1 77 GLU C    C   7.197  21.458 -13.152 1.00 . A A .  77 GLU C    1 1 
        3  6293 1 1 77 GLU CA   C   5.799  21.622 -13.741 1.00 . A A .  77 GLU CA   1 1 
        3  6294 1 1 77 GLU CB   C   5.185  20.250 -14.025 1.00 . A A .  77 GLU CB   1 1 
        3  6295 1 1 77 GLU CD   C   3.667  20.516 -16.027 1.00 . A A .  77 GLU CD   1 1 
        3  6296 1 1 77 GLU CG   C   3.751  20.317 -14.526 1.00 . A A .  77 GLU CG   1 1 
        3  6297 1 1 77 GLU H    H   6.022  21.979 -15.803 1.00 . A A .  77 GLU H    1 1 
        3  6298 1 1 77 GLU HA   H   5.181  22.142 -13.033 1.00 . A A .  77 GLU HA   1 1 
        3  6299 1 1 77 GLU HB2  H   5.782  19.749 -14.772 1.00 . A A .  77 GLU HB2  1 1 
        3  6300 1 1 77 GLU HB3  H   5.199  19.667 -13.115 1.00 . A A .  77 GLU HB3  1 1 
        3  6301 1 1 77 GLU HG2  H   3.252  19.394 -14.273 1.00 . A A .  77 GLU HG2  1 1 
        3  6302 1 1 77 GLU HG3  H   3.252  21.141 -14.039 1.00 . A A .  77 GLU HG3  1 1 
        3  6303 1 1 77 GLU N    N   5.835  22.419 -14.955 1.00 . A A .  77 GLU N    1 1 
        3  6304 1 1 77 GLU O    O   7.576  20.369 -12.720 1.00 . A A .  77 GLU O    1 1 
        3  6305 1 1 77 GLU OE1  O   3.678  21.682 -16.472 1.00 . A A .  77 GLU OE1  1 1 
        3  6306 1 1 77 GLU OE2  O   3.590  19.506 -16.757 1.00 . A A .  77 GLU OE2  1 1 
        3  6307 1 1 78 LEU C    C   9.315  22.110 -11.131 1.00 . A A .  78 LEU C    1 1 
        3  6308 1 1 78 LEU CA   C   9.318  22.519 -12.601 1.00 . A A .  78 LEU CA   1 1 
        3  6309 1 1 78 LEU CB   C   9.979  23.889 -12.761 1.00 . A A .  78 LEU CB   1 1 
        3  6310 1 1 78 LEU CD1  C  11.236  25.532 -14.179 1.00 . A A .  78 LEU CD1  1 1 
        3  6311 1 1 78 LEU CD2  C  11.639  23.079 -14.455 1.00 . A A .  78 LEU CD2  1 1 
        3  6312 1 1 78 LEU CG   C  10.606  24.149 -14.133 1.00 . A A .  78 LEU CG   1 1 
        3  6313 1 1 78 LEU H    H   7.606  23.385 -13.495 1.00 . A A .  78 LEU H    1 1 
        3  6314 1 1 78 LEU HA   H   9.881  21.790 -13.163 1.00 . A A .  78 LEU HA   1 1 
        3  6315 1 1 78 LEU HB2  H   9.232  24.649 -12.580 1.00 . A A .  78 LEU HB2  1 1 
        3  6316 1 1 78 LEU HB3  H  10.752  23.983 -12.013 1.00 . A A .  78 LEU HB3  1 1 
        3  6317 1 1 78 LEU HD11 H  10.494  26.255 -14.482 1.00 . A A .  78 LEU HD11 1 1 
        3  6318 1 1 78 LEU HD12 H  12.051  25.533 -14.887 1.00 . A A .  78 LEU HD12 1 1 
        3  6319 1 1 78 LEU HD13 H  11.611  25.790 -13.200 1.00 . A A .  78 LEU HD13 1 1 
        3  6320 1 1 78 LEU HD21 H  11.136  22.161 -14.720 1.00 . A A .  78 LEU HD21 1 1 
        3  6321 1 1 78 LEU HD22 H  12.264  22.910 -13.591 1.00 . A A .  78 LEU HD22 1 1 
        3  6322 1 1 78 LEU HD23 H  12.250  23.407 -15.284 1.00 . A A .  78 LEU HD23 1 1 
        3  6323 1 1 78 LEU HG   H   9.834  24.108 -14.887 1.00 . A A .  78 LEU HG   1 1 
        3  6324 1 1 78 LEU N    N   7.962  22.545 -13.137 1.00 . A A .  78 LEU N    1 1 
        3  6325 1 1 78 LEU O    O  10.268  21.502 -10.644 1.00 . A A .  78 LEU O    1 1 
        3  6326 1 1 79 SER C    C   9.180  22.810  -8.186 1.00 . A A .  79 SER C    1 1 
        3  6327 1 1 79 SER CA   C   8.107  22.111  -9.016 1.00 . A A .  79 SER CA   1 1 
        3  6328 1 1 79 SER CB   C   8.201  20.597  -8.817 1.00 . A A .  79 SER CB   1 1 
        3  6329 1 1 79 SER H    H   7.508  22.928 -10.875 1.00 . A A .  79 SER H    1 1 
        3  6330 1 1 79 SER HA   H   7.137  22.448  -8.683 1.00 . A A .  79 SER HA   1 1 
        3  6331 1 1 79 SER HB2  H   7.970  20.098  -9.747 1.00 . A A .  79 SER HB2  1 1 
        3  6332 1 1 79 SER HB3  H   9.203  20.337  -8.510 1.00 . A A .  79 SER HB3  1 1 
        3  6333 1 1 79 SER HG   H   6.441  20.580  -7.958 1.00 . A A .  79 SER HG   1 1 
        3  6334 1 1 79 SER N    N   8.236  22.445 -10.429 1.00 . A A .  79 SER N    1 1 
        3  6335 1 1 79 SER O    O  10.317  22.970  -8.631 1.00 . A A .  79 SER O    1 1 
        3  6336 1 1 79 SER OG   O   7.291  20.155  -7.825 1.00 . A A .  79 SER OG   1 1 
        3  6337 1 1 80 GLY C    C   9.082  24.473  -4.869 1.00 . A A .  80 GLY C    1 1 
        3  6338 1 1 80 GLY CA   C   9.749  23.900  -6.104 1.00 . A A .  80 GLY CA   1 1 
        3  6339 1 1 80 GLY H    H   7.889  23.068  -6.679 1.00 . A A .  80 GLY H    1 1 
        3  6340 1 1 80 GLY HA2  H  10.507  23.193  -5.795 1.00 . A A .  80 GLY HA2  1 1 
        3  6341 1 1 80 GLY HA3  H  10.221  24.703  -6.650 1.00 . A A .  80 GLY HA3  1 1 
        3  6342 1 1 80 GLY N    N   8.809  23.224  -6.979 1.00 . A A .  80 GLY N    1 1 
        3  6343 1 1 80 GLY O    O   9.525  24.225  -3.746 1.00 . A A .  80 GLY O    1 1 
        3  6344 1 1 81 ASP C    C   6.861  24.778  -2.953 1.00 . A A .  81 ASP C    1 1 
        3  6345 1 1 81 ASP CA   C   7.282  25.842  -3.962 1.00 . A A .  81 ASP CA   1 1 
        3  6346 1 1 81 ASP CB   C   6.050  26.589  -4.480 1.00 . A A .  81 ASP CB   1 1 
        3  6347 1 1 81 ASP CG   C   6.253  28.091  -4.505 1.00 . A A .  81 ASP CG   1 1 
        3  6348 1 1 81 ASP H    H   7.705  25.395  -5.989 1.00 . A A .  81 ASP H    1 1 
        3  6349 1 1 81 ASP HA   H   7.940  26.544  -3.474 1.00 . A A .  81 ASP HA   1 1 
        3  6350 1 1 81 ASP HB2  H   5.833  26.258  -5.486 1.00 . A A .  81 ASP HB2  1 1 
        3  6351 1 1 81 ASP HB3  H   5.207  26.367  -3.844 1.00 . A A .  81 ASP HB3  1 1 
        3  6352 1 1 81 ASP N    N   8.012  25.237  -5.072 1.00 . A A .  81 ASP N    1 1 
        3  6353 1 1 81 ASP O    O   6.865  25.014  -1.745 1.00 . A A .  81 ASP O    1 1 
        3  6354 1 1 81 ASP OD1  O   6.630  28.656  -3.456 1.00 . A A .  81 ASP OD1  1 1 
        3  6355 1 1 81 ASP OD2  O   6.034  28.702  -5.570 1.00 . A A .  81 ASP OD2  1 1 
        3  6356 1 1 82 ARG C    C   7.137  21.382  -2.616 1.00 . A A .  82 ARG C    1 1 
        3  6357 1 1 82 ARG CA   C   6.087  22.494  -2.616 1.00 . A A .  82 ARG CA   1 1 
        3  6358 1 1 82 ARG CB   C   4.741  21.942  -3.092 1.00 . A A .  82 ARG CB   1 1 
        3  6359 1 1 82 ARG CD   C   2.530  22.973  -2.457 1.00 . A A .  82 ARG CD   1 1 
        3  6360 1 1 82 ARG CG   C   3.717  23.023  -3.408 1.00 . A A .  82 ARG CG   1 1 
        3  6361 1 1 82 ARG CZ   C   3.250  24.289  -0.503 1.00 . A A .  82 ARG CZ   1 1 
        3  6362 1 1 82 ARG H    H   6.528  23.480  -4.435 1.00 . A A .  82 ARG H    1 1 
        3  6363 1 1 82 ARG HA   H   5.977  22.868  -1.610 1.00 . A A .  82 ARG HA   1 1 
        3  6364 1 1 82 ARG HB2  H   4.902  21.357  -3.986 1.00 . A A .  82 ARG HB2  1 1 
        3  6365 1 1 82 ARG HB3  H   4.336  21.303  -2.323 1.00 . A A .  82 ARG HB3  1 1 
        3  6366 1 1 82 ARG HD2  H   1.622  22.936  -3.039 1.00 . A A .  82 ARG HD2  1 1 
        3  6367 1 1 82 ARG HD3  H   2.604  22.081  -1.852 1.00 . A A .  82 ARG HD3  1 1 
        3  6368 1 1 82 ARG HE   H   1.845  24.850  -1.805 1.00 . A A .  82 ARG HE   1 1 
        3  6369 1 1 82 ARG HG2  H   4.192  23.989  -3.321 1.00 . A A .  82 ARG HG2  1 1 
        3  6370 1 1 82 ARG HG3  H   3.364  22.884  -4.419 1.00 . A A .  82 ARG HG3  1 1 
        3  6371 1 1 82 ARG HH11 H   4.205  22.519  -0.719 1.00 . A A .  82 ARG HH11 1 1 
        3  6372 1 1 82 ARG HH12 H   4.695  23.465   0.646 1.00 . A A .  82 ARG HH12 1 1 
        3  6373 1 1 82 ARG HH21 H   2.489  26.095  -0.011 1.00 . A A .  82 ARG HH21 1 1 
        3  6374 1 1 82 ARG HH22 H   3.723  25.496   1.046 1.00 . A A .  82 ARG HH22 1 1 
        3  6375 1 1 82 ARG N    N   6.505  23.604  -3.463 1.00 . A A .  82 ARG N    1 1 
        3  6376 1 1 82 ARG NE   N   2.482  24.139  -1.579 1.00 . A A .  82 ARG NE   1 1 
        3  6377 1 1 82 ARG NH1  N   4.121  23.347  -0.165 1.00 . A A .  82 ARG NH1  1 1 
        3  6378 1 1 82 ARG NH2  N   3.145  25.383   0.239 1.00 . A A .  82 ARG NH2  1 1 
        3  6379 1 1 82 ARG O    O   7.075  20.460  -1.802 1.00 . A A .  82 ARG O    1 1 
        3  6380 1 1 83 ALA C    C   8.591  19.111  -4.009 1.00 . A A .  83 ALA C    1 1 
        3  6381 1 1 83 ALA CA   C   9.158  20.477  -3.636 1.00 . A A .  83 ALA CA   1 1 
        3  6382 1 1 83 ALA CB   C   9.933  20.390  -2.330 1.00 . A A .  83 ALA CB   1 1 
        3  6383 1 1 83 ALA H    H   8.096  22.230  -4.156 1.00 . A A .  83 ALA H    1 1 
        3  6384 1 1 83 ALA HA   H   9.840  20.797  -4.411 1.00 . A A .  83 ALA HA   1 1 
        3  6385 1 1 83 ALA HB1  H  10.747  19.689  -2.439 1.00 . A A .  83 ALA HB1  1 1 
        3  6386 1 1 83 ALA HB2  H   9.274  20.056  -1.541 1.00 . A A .  83 ALA HB2  1 1 
        3  6387 1 1 83 ALA HB3  H  10.327  21.364  -2.079 1.00 . A A .  83 ALA HB3  1 1 
        3  6388 1 1 83 ALA N    N   8.099  21.474  -3.533 1.00 . A A .  83 ALA N    1 1 
        3  6389 1 1 83 ALA O    O   8.052  18.430  -3.111 1.00 . A A .  83 ALA O    1 1 
        3  6390 1 1 83 ALA OXT  O   8.689  18.735  -5.195 1.00 . A A .  83 ALA OXT  1 1 
        3  6391 2 1  1 MET C    C   3.201 -11.405  -5.458 1.00 . B B . 101 MET C    1 1 
        3  6392 2 1  1 MET CA   C   3.644 -11.750  -6.877 1.00 . B B . 101 MET CA   1 1 
        3  6393 2 1  1 MET CB   C   4.945 -12.556  -6.846 1.00 . B B . 101 MET CB   1 1 
        3  6394 2 1  1 MET CE   C   4.070 -16.536  -7.627 1.00 . B B . 101 MET CE   1 1 
        3  6395 2 1  1 MET CG   C   4.859 -13.880  -7.589 1.00 . B B . 101 MET CG   1 1 
        3  6396 2 1  1 MET H1   H   4.404 -10.794  -8.533 1.00 . B B . 101 MET H1   1 1 
        3  6397 2 1  1 MET H2   H   4.409  -9.853  -7.098 1.00 . B B . 101 MET H2   1 1 
        3  6398 2 1  1 MET H3   H   2.939 -10.133  -7.937 1.00 . B B . 101 MET H3   1 1 
        3  6399 2 1  1 MET HA   H   2.873 -12.337  -7.353 1.00 . B B . 101 MET HA   1 1 
        3  6400 2 1  1 MET HB2  H   5.730 -11.966  -7.295 1.00 . B B . 101 MET HB2  1 1 
        3  6401 2 1  1 MET HB3  H   5.205 -12.761  -5.817 1.00 . B B . 101 MET HB3  1 1 
        3  6402 2 1  1 MET HE1  H   4.006 -17.488  -7.120 1.00 . B B . 101 MET HE1  1 1 
        3  6403 2 1  1 MET HE2  H   4.761 -16.615  -8.454 1.00 . B B . 101 MET HE2  1 1 
        3  6404 2 1  1 MET HE3  H   3.094 -16.257  -7.998 1.00 . B B . 101 MET HE3  1 1 
        3  6405 2 1  1 MET HG2  H   4.017 -13.844  -8.263 1.00 . B B . 101 MET HG2  1 1 
        3  6406 2 1  1 MET HG3  H   5.767 -14.017  -8.157 1.00 . B B . 101 MET HG3  1 1 
        3  6407 2 1  1 MET N    N   3.870 -10.521  -7.684 1.00 . B B . 101 MET N    1 1 
        3  6408 2 1  1 MET O    O   3.449 -12.161  -4.518 1.00 . B B . 101 MET O    1 1 
        3  6409 2 1  1 MET SD   S   4.651 -15.287  -6.482 1.00 . B B . 101 MET SD   1 1 
        3  6410 2 1  2 SER C    C   0.580 -10.113  -3.838 1.00 . B B . 102 SER C    1 1 
        3  6411 2 1  2 SER CA   C   2.067  -9.815  -4.004 1.00 . B B . 102 SER CA   1 1 
        3  6412 2 1  2 SER CB   C   2.336  -8.318  -3.822 1.00 . B B . 102 SER CB   1 1 
        3  6413 2 1  2 SER H    H   2.375  -9.697  -6.093 1.00 . B B . 102 SER H    1 1 
        3  6414 2 1  2 SER HA   H   2.612 -10.361  -3.250 1.00 . B B . 102 SER HA   1 1 
        3  6415 2 1  2 SER HB2  H   2.695  -7.904  -4.752 1.00 . B B . 102 SER HB2  1 1 
        3  6416 2 1  2 SER HB3  H   1.422  -7.820  -3.534 1.00 . B B . 102 SER HB3  1 1 
        3  6417 2 1  2 SER HG   H   3.139  -8.668  -2.069 1.00 . B B . 102 SER HG   1 1 
        3  6418 2 1  2 SER N    N   2.544 -10.258  -5.309 1.00 . B B . 102 SER N    1 1 
        3  6419 2 1  2 SER O    O  -0.255  -9.210  -3.878 1.00 . B B . 102 SER O    1 1 
        3  6420 2 1  2 SER OG   O   3.312  -8.095  -2.819 1.00 . B B . 102 SER OG   1 1 
        3  6421 2 1  3 ARG C    C  -1.460 -11.956  -1.997 1.00 . B B . 103 ARG C    1 1 
        3  6422 2 1  3 ARG CA   C  -1.123 -11.813  -3.478 1.00 . B B . 103 ARG CA   1 1 
        3  6423 2 1  3 ARG CB   C  -1.359 -13.145  -4.198 1.00 . B B . 103 ARG CB   1 1 
        3  6424 2 1  3 ARG CD   C  -2.860 -14.381  -5.794 1.00 . B B . 103 ARG CD   1 1 
        3  6425 2 1  3 ARG CG   C  -2.255 -13.036  -5.423 1.00 . B B . 103 ARG CG   1 1 
        3  6426 2 1  3 ARG CZ   C  -2.827 -14.490  -8.256 1.00 . B B . 103 ARG CZ   1 1 
        3  6427 2 1  3 ARG H    H   0.972 -12.060  -3.629 1.00 . B B . 103 ARG H    1 1 
        3  6428 2 1  3 ARG HA   H  -1.762 -11.054  -3.910 1.00 . B B . 103 ARG HA   1 1 
        3  6429 2 1  3 ARG HB2  H  -0.406 -13.542  -4.514 1.00 . B B . 103 ARG HB2  1 1 
        3  6430 2 1  3 ARG HB3  H  -1.815 -13.840  -3.508 1.00 . B B . 103 ARG HB3  1 1 
        3  6431 2 1  3 ARG HD2  H  -2.616 -15.097  -5.022 1.00 . B B . 103 ARG HD2  1 1 
        3  6432 2 1  3 ARG HD3  H  -3.933 -14.275  -5.857 1.00 . B B . 103 ARG HD3  1 1 
        3  6433 2 1  3 ARG HE   H  -1.626 -15.531  -7.049 1.00 . B B . 103 ARG HE   1 1 
        3  6434 2 1  3 ARG HG2  H  -3.053 -12.344  -5.212 1.00 . B B . 103 ARG HG2  1 1 
        3  6435 2 1  3 ARG HG3  H  -1.669 -12.673  -6.255 1.00 . B B . 103 ARG HG3  1 1 
        3  6436 2 1  3 ARG HH11 H  -4.202 -13.217  -7.496 1.00 . B B . 103 ARG HH11 1 1 
        3  6437 2 1  3 ARG HH12 H  -4.160 -13.317  -9.223 1.00 . B B . 103 ARG HH12 1 1 
        3  6438 2 1  3 ARG HH21 H  -1.570 -15.663  -9.320 1.00 . B B . 103 ARG HH21 1 1 
        3  6439 2 1  3 ARG HH22 H  -2.667 -14.706 -10.260 1.00 . B B . 103 ARG HH22 1 1 
        3  6440 2 1  3 ARG N    N   0.260 -11.388  -3.652 1.00 . B B . 103 ARG N    1 1 
        3  6441 2 1  3 ARG NE   N  -2.354 -14.876  -7.073 1.00 . B B . 103 ARG NE   1 1 
        3  6442 2 1  3 ARG NH1  N  -3.810 -13.602  -8.330 1.00 . B B . 103 ARG NH1  1 1 
        3  6443 2 1  3 ARG NH2  N  -2.312 -14.994  -9.370 1.00 . B B . 103 ARG NH2  1 1 
        3  6444 2 1  3 ARG O    O  -0.798 -12.698  -1.270 1.00 . B B . 103 ARG O    1 1 
        3  6445 2 1  4 LEU C    C  -4.369 -11.725  -0.053 1.00 . B B . 104 LEU C    1 1 
        3  6446 2 1  4 LEU CA   C  -2.908 -11.293  -0.158 1.00 . B B . 104 LEU CA   1 1 
        3  6447 2 1  4 LEU CB   C  -2.690  -9.924   0.507 1.00 . B B . 104 LEU CB   1 1 
        3  6448 2 1  4 LEU CD1  C  -4.223  -9.575   2.467 1.00 . B B . 104 LEU CD1  1 1 
        3  6449 2 1  4 LEU CD2  C  -3.824  -7.711   0.846 1.00 . B B . 104 LEU CD2  1 1 
        3  6450 2 1  4 LEU CG   C  -3.952  -9.217   1.013 1.00 . B B . 104 LEU CG   1 1 
        3  6451 2 1  4 LEU H    H  -2.981 -10.665  -2.180 1.00 . B B . 104 LEU H    1 1 
        3  6452 2 1  4 LEU HA   H  -2.294 -12.027   0.343 1.00 . B B . 104 LEU HA   1 1 
        3  6453 2 1  4 LEU HB2  H  -2.022 -10.060   1.345 1.00 . B B . 104 LEU HB2  1 1 
        3  6454 2 1  4 LEU HB3  H  -2.208  -9.277  -0.210 1.00 . B B . 104 LEU HB3  1 1 
        3  6455 2 1  4 LEU HD11 H  -3.295  -9.559   3.020 1.00 . B B . 104 LEU HD11 1 1 
        3  6456 2 1  4 LEU HD12 H  -4.655 -10.564   2.519 1.00 . B B . 104 LEU HD12 1 1 
        3  6457 2 1  4 LEU HD13 H  -4.910  -8.859   2.893 1.00 . B B . 104 LEU HD13 1 1 
        3  6458 2 1  4 LEU HD21 H  -4.750  -7.237   1.138 1.00 . B B . 104 LEU HD21 1 1 
        3  6459 2 1  4 LEU HD22 H  -3.614  -7.480  -0.189 1.00 . B B . 104 LEU HD22 1 1 
        3  6460 2 1  4 LEU HD23 H  -3.020  -7.347   1.466 1.00 . B B . 104 LEU HD23 1 1 
        3  6461 2 1  4 LEU HG   H  -4.796  -9.545   0.429 1.00 . B B . 104 LEU HG   1 1 
        3  6462 2 1  4 LEU N    N  -2.490 -11.242  -1.553 1.00 . B B . 104 LEU N    1 1 
        3  6463 2 1  4 LEU O    O  -5.206 -11.302  -0.848 1.00 . B B . 104 LEU O    1 1 
        3  6464 2 1  5 THR C    C  -6.755 -12.202   2.179 1.00 . B B . 105 THR C    1 1 
        3  6465 2 1  5 THR CA   C  -6.035 -13.036   1.124 1.00 . B B . 105 THR CA   1 1 
        3  6466 2 1  5 THR CB   C  -6.040 -14.510   1.533 1.00 . B B . 105 THR CB   1 1 
        3  6467 2 1  5 THR CG2  C  -7.423 -15.035   1.847 1.00 . B B . 105 THR CG2  1 1 
        3  6468 2 1  5 THR H    H  -3.965 -12.871   1.536 1.00 . B B . 105 THR H    1 1 
        3  6469 2 1  5 THR HA   H  -6.558 -12.932   0.186 1.00 . B B . 105 THR HA   1 1 
        3  6470 2 1  5 THR HB   H  -5.430 -14.631   2.417 1.00 . B B . 105 THR HB   1 1 
        3  6471 2 1  5 THR HG1  H  -4.670 -14.938   0.200 1.00 . B B . 105 THR HG1  1 1 
        3  6472 2 1  5 THR HG21 H  -7.794 -14.552   2.739 1.00 . B B . 105 THR HG21 1 1 
        3  6473 2 1  5 THR HG22 H  -7.377 -16.102   2.007 1.00 . B B . 105 THR HG22 1 1 
        3  6474 2 1  5 THR HG23 H  -8.086 -14.820   1.021 1.00 . B B . 105 THR HG23 1 1 
        3  6475 2 1  5 THR N    N  -4.671 -12.566   0.929 1.00 . B B . 105 THR N    1 1 
        3  6476 2 1  5 THR O    O  -6.328 -12.133   3.330 1.00 . B B . 105 THR O    1 1 
        3  6477 2 1  5 THR OG1  O  -5.497 -15.318   0.504 1.00 . B B . 105 THR OG1  1 1 
        3  6478 2 1  6 ILE C    C  -9.761 -11.577   3.315 1.00 . B B . 106 ILE C    1 1 
        3  6479 2 1  6 ILE CA   C  -8.647 -10.757   2.694 1.00 . B B . 106 ILE CA   1 1 
        3  6480 2 1  6 ILE CB   C  -9.293  -9.536   1.989 1.00 . B B . 106 ILE CB   1 1 
        3  6481 2 1  6 ILE CD1  C  -7.128  -9.040   0.878 1.00 . B B . 106 ILE CD1  1 1 
        3  6482 2 1  6 ILE CG1  C  -8.591  -9.213   0.684 1.00 . B B . 106 ILE CG1  1 1 
        3  6483 2 1  6 ILE CG2  C  -9.284  -8.325   2.906 1.00 . B B . 106 ILE CG2  1 1 
        3  6484 2 1  6 ILE H    H  -8.154 -11.678   0.852 1.00 . B B . 106 ILE H    1 1 
        3  6485 2 1  6 ILE HA   H  -7.994 -10.396   3.475 1.00 . B B . 106 ILE HA   1 1 
        3  6486 2 1  6 ILE HB   H -10.304  -9.777   1.773 1.00 . B B . 106 ILE HB   1 1 
        3  6487 2 1  6 ILE HD11 H  -6.940  -8.933   1.934 1.00 . B B . 106 ILE HD11 1 1 
        3  6488 2 1  6 ILE HD12 H  -6.794  -8.161   0.354 1.00 . B B . 106 ILE HD12 1 1 
        3  6489 2 1  6 ILE HD13 H  -6.618  -9.910   0.508 1.00 . B B . 106 ILE HD13 1 1 
        3  6490 2 1  6 ILE HG12 H  -8.747 -10.017  -0.020 1.00 . B B . 106 ILE HG12 1 1 
        3  6491 2 1  6 ILE HG13 H  -8.988  -8.294   0.279 1.00 . B B . 106 ILE HG13 1 1 
        3  6492 2 1  6 ILE HG21 H  -9.586  -8.623   3.899 1.00 . B B . 106 ILE HG21 1 1 
        3  6493 2 1  6 ILE HG22 H  -9.973  -7.583   2.528 1.00 . B B . 106 ILE HG22 1 1 
        3  6494 2 1  6 ILE HG23 H  -8.289  -7.907   2.941 1.00 . B B . 106 ILE HG23 1 1 
        3  6495 2 1  6 ILE N    N  -7.859 -11.578   1.781 1.00 . B B . 106 ILE N    1 1 
        3  6496 2 1  6 ILE O    O -10.507 -12.249   2.604 1.00 . B B . 106 ILE O    1 1 
        3  6497 2 1  7 ASP C    C -12.144 -11.297   5.515 1.00 . B B . 107 ASP C    1 1 
        3  6498 2 1  7 ASP CA   C -10.972 -12.235   5.288 1.00 . B B . 107 ASP CA   1 1 
        3  6499 2 1  7 ASP CB   C -10.491 -12.816   6.619 1.00 . B B . 107 ASP CB   1 1 
        3  6500 2 1  7 ASP CG   C -11.505 -13.757   7.241 1.00 . B B . 107 ASP CG   1 1 
        3  6501 2 1  7 ASP H    H  -9.304 -10.935   5.161 1.00 . B B . 107 ASP H    1 1 
        3  6502 2 1  7 ASP HA   H -11.281 -13.038   4.635 1.00 . B B . 107 ASP HA   1 1 
        3  6503 2 1  7 ASP HB2  H  -9.574 -13.363   6.456 1.00 . B B . 107 ASP HB2  1 1 
        3  6504 2 1  7 ASP HB3  H -10.304 -12.007   7.311 1.00 . B B . 107 ASP HB3  1 1 
        3  6505 2 1  7 ASP N    N  -9.904 -11.503   4.634 1.00 . B B . 107 ASP N    1 1 
        3  6506 2 1  7 ASP O    O -12.011 -10.254   6.152 1.00 . B B . 107 ASP O    1 1 
        3  6507 2 1  7 ASP OD1  O -12.717 -13.472   7.143 1.00 . B B . 107 ASP OD1  1 1 
        3  6508 2 1  7 ASP OD2  O -11.087 -14.779   7.824 1.00 . B B . 107 ASP OD2  1 1 
        3  6509 2 1  8 MET C    C -15.668 -11.732   5.542 1.00 . B B . 108 MET C    1 1 
        3  6510 2 1  8 MET CA   C -14.494 -10.872   5.089 1.00 . B B . 108 MET CA   1 1 
        3  6511 2 1  8 MET CB   C -14.801 -10.184   3.748 1.00 . B B . 108 MET CB   1 1 
        3  6512 2 1  8 MET CE   C -12.325  -8.155   1.925 1.00 . B B . 108 MET CE   1 1 
        3  6513 2 1  8 MET CG   C -13.726 -10.392   2.684 1.00 . B B . 108 MET CG   1 1 
        3  6514 2 1  8 MET H    H -13.322 -12.514   4.466 1.00 . B B . 108 MET H    1 1 
        3  6515 2 1  8 MET HA   H -14.312 -10.114   5.836 1.00 . B B . 108 MET HA   1 1 
        3  6516 2 1  8 MET HB2  H -15.734 -10.567   3.364 1.00 . B B . 108 MET HB2  1 1 
        3  6517 2 1  8 MET HB3  H -14.899  -9.121   3.918 1.00 . B B . 108 MET HB3  1 1 
        3  6518 2 1  8 MET HE1  H -11.727  -7.913   1.059 1.00 . B B . 108 MET HE1  1 1 
        3  6519 2 1  8 MET HE2  H -11.732  -8.736   2.619 1.00 . B B . 108 MET HE2  1 1 
        3  6520 2 1  8 MET HE3  H -12.656  -7.245   2.406 1.00 . B B . 108 MET HE3  1 1 
        3  6521 2 1  8 MET HG2  H -12.752 -10.379   3.160 1.00 . B B . 108 MET HG2  1 1 
        3  6522 2 1  8 MET HG3  H -13.881 -11.349   2.211 1.00 . B B . 108 MET HG3  1 1 
        3  6523 2 1  8 MET N    N -13.289 -11.674   4.972 1.00 . B B . 108 MET N    1 1 
        3  6524 2 1  8 MET O    O -15.626 -12.957   5.425 1.00 . B B . 108 MET O    1 1 
        3  6525 2 1  8 MET SD   S -13.747  -9.113   1.420 1.00 . B B . 108 MET SD   1 1 
        3  6526 2 1  9 THR C    C -18.850 -12.047   5.303 1.00 . B B . 109 THR C    1 1 
        3  6527 2 1  9 THR CA   C -17.899 -11.835   6.478 1.00 . B B . 109 THR CA   1 1 
        3  6528 2 1  9 THR CB   C -18.614 -11.124   7.634 1.00 . B B . 109 THR CB   1 1 
        3  6529 2 1  9 THR CG2  C -18.770  -9.634   7.438 1.00 . B B . 109 THR CG2  1 1 
        3  6530 2 1  9 THR H    H -16.714 -10.119   6.097 1.00 . B B . 109 THR H    1 1 
        3  6531 2 1  9 THR HA   H -17.563 -12.803   6.821 1.00 . B B . 109 THR HA   1 1 
        3  6532 2 1  9 THR HB   H -18.047 -11.281   8.540 1.00 . B B . 109 THR HB   1 1 
        3  6533 2 1  9 THR HG1  H -20.326 -11.239   8.577 1.00 . B B . 109 THR HG1  1 1 
        3  6534 2 1  9 THR HG21 H -19.213  -9.201   8.323 1.00 . B B . 109 THR HG21 1 1 
        3  6535 2 1  9 THR HG22 H -19.408  -9.447   6.590 1.00 . B B . 109 THR HG22 1 1 
        3  6536 2 1  9 THR HG23 H -17.802  -9.187   7.268 1.00 . B B . 109 THR HG23 1 1 
        3  6537 2 1  9 THR N    N -16.722 -11.096   6.040 1.00 . B B . 109 THR N    1 1 
        3  6538 2 1  9 THR O    O -18.869 -11.260   4.356 1.00 . B B . 109 THR O    1 1 
        3  6539 2 1  9 THR OG1  O -19.910 -11.665   7.825 1.00 . B B . 109 THR OG1  1 1 
        3  6540 2 1 10 ASP C    C -21.233 -12.278   3.657 1.00 . B B . 110 ASP C    1 1 
        3  6541 2 1 10 ASP CA   C -20.559 -13.494   4.300 1.00 . B B . 110 ASP CA   1 1 
        3  6542 2 1 10 ASP CB   C -21.628 -14.442   4.849 1.00 . B B . 110 ASP CB   1 1 
        3  6543 2 1 10 ASP CG   C -22.173 -13.989   6.190 1.00 . B B . 110 ASP CG   1 1 
        3  6544 2 1 10 ASP H    H -19.532 -13.726   6.137 1.00 . B B . 110 ASP H    1 1 
        3  6545 2 1 10 ASP HA   H -20.001 -14.016   3.537 1.00 . B B . 110 ASP HA   1 1 
        3  6546 2 1 10 ASP HB2  H -22.446 -14.495   4.148 1.00 . B B . 110 ASP HB2  1 1 
        3  6547 2 1 10 ASP HB3  H -21.198 -15.426   4.969 1.00 . B B . 110 ASP HB3  1 1 
        3  6548 2 1 10 ASP N    N -19.615 -13.133   5.361 1.00 . B B . 110 ASP N    1 1 
        3  6549 2 1 10 ASP O    O -21.185 -12.109   2.440 1.00 . B B . 110 ASP O    1 1 
        3  6550 2 1 10 ASP OD1  O -21.482 -14.191   7.211 1.00 . B B . 110 ASP OD1  1 1 
        3  6551 2 1 10 ASP OD2  O -23.291 -13.433   6.218 1.00 . B B . 110 ASP OD2  1 1 
        3  6552 2 1 11 GLN C    C -21.642  -9.206   3.422 1.00 . B B . 111 GLN C    1 1 
        3  6553 2 1 11 GLN CA   C -22.589 -10.280   3.961 1.00 . B B . 111 GLN CA   1 1 
        3  6554 2 1 11 GLN CB   C -23.482  -9.685   5.054 1.00 . B B . 111 GLN CB   1 1 
        3  6555 2 1 11 GLN CD   C -22.624  -8.030   6.761 1.00 . B B . 111 GLN CD   1 1 
        3  6556 2 1 11 GLN CG   C -22.779  -9.492   6.389 1.00 . B B . 111 GLN CG   1 1 
        3  6557 2 1 11 GLN H    H -21.906 -11.650   5.429 1.00 . B B . 111 GLN H    1 1 
        3  6558 2 1 11 GLN HA   H -23.219 -10.612   3.150 1.00 . B B . 111 GLN HA   1 1 
        3  6559 2 1 11 GLN HB2  H -23.846  -8.724   4.721 1.00 . B B . 111 GLN HB2  1 1 
        3  6560 2 1 11 GLN HB3  H -24.326 -10.343   5.209 1.00 . B B . 111 GLN HB3  1 1 
        3  6561 2 1 11 GLN HE21 H -24.478  -7.992   7.480 1.00 . B B . 111 GLN HE21 1 1 
        3  6562 2 1 11 GLN HE22 H -23.602  -6.506   7.584 1.00 . B B . 111 GLN HE22 1 1 
        3  6563 2 1 11 GLN HG2  H -23.354  -9.984   7.159 1.00 . B B . 111 GLN HG2  1 1 
        3  6564 2 1 11 GLN HG3  H -21.798  -9.940   6.333 1.00 . B B . 111 GLN HG3  1 1 
        3  6565 2 1 11 GLN N    N -21.882 -11.454   4.470 1.00 . B B . 111 GLN N    1 1 
        3  6566 2 1 11 GLN NE2  N -23.674  -7.451   7.333 1.00 . B B . 111 GLN NE2  1 1 
        3  6567 2 1 11 GLN O    O -21.848  -8.687   2.326 1.00 . B B . 111 GLN O    1 1 
        3  6568 2 1 11 GLN OE1  O -21.574  -7.428   6.539 1.00 . B B . 111 GLN OE1  1 1 
        3  6569 2 1 12 GLN C    C -19.031  -8.131   2.440 1.00 . B B . 112 GLN C    1 1 
        3  6570 2 1 12 GLN CA   C -19.674  -7.819   3.789 1.00 . B B . 112 GLN CA   1 1 
        3  6571 2 1 12 GLN CB   C -18.584  -7.647   4.846 1.00 . B B . 112 GLN CB   1 1 
        3  6572 2 1 12 GLN CD   C -17.848  -5.800   6.398 1.00 . B B . 112 GLN CD   1 1 
        3  6573 2 1 12 GLN CG   C -18.980  -6.717   5.983 1.00 . B B . 112 GLN CG   1 1 
        3  6574 2 1 12 GLN H    H -20.513  -9.287   5.069 1.00 . B B . 112 GLN H    1 1 
        3  6575 2 1 12 GLN HA   H -20.221  -6.893   3.703 1.00 . B B . 112 GLN HA   1 1 
        3  6576 2 1 12 GLN HB2  H -18.346  -8.613   5.262 1.00 . B B . 112 GLN HB2  1 1 
        3  6577 2 1 12 GLN HB3  H -17.702  -7.243   4.372 1.00 . B B . 112 GLN HB3  1 1 
        3  6578 2 1 12 GLN HE21 H -17.566  -5.264   4.506 1.00 . B B . 112 GLN HE21 1 1 
        3  6579 2 1 12 GLN HE22 H -16.507  -4.532   5.659 1.00 . B B . 112 GLN HE22 1 1 
        3  6580 2 1 12 GLN HG2  H -19.814  -6.111   5.663 1.00 . B B . 112 GLN HG2  1 1 
        3  6581 2 1 12 GLN HG3  H -19.273  -7.313   6.834 1.00 . B B . 112 GLN HG3  1 1 
        3  6582 2 1 12 GLN N    N -20.622  -8.855   4.199 1.00 . B B . 112 GLN N    1 1 
        3  6583 2 1 12 GLN NE2  N -17.246  -5.130   5.423 1.00 . B B . 112 GLN NE2  1 1 
        3  6584 2 1 12 GLN O    O -18.995  -7.280   1.552 1.00 . B B . 112 GLN O    1 1 
        3  6585 2 1 12 GLN OE1  O -17.518  -5.695   7.580 1.00 . B B . 112 GLN OE1  1 1 
        3  6586 2 1 13 HIS C    C -18.785  -9.511  -0.150 1.00 . B B . 113 HIS C    1 1 
        3  6587 2 1 13 HIS CA   C -17.873  -9.754   1.046 1.00 . B B . 113 HIS CA   1 1 
        3  6588 2 1 13 HIS CB   C -17.480 -11.231   1.108 1.00 . B B . 113 HIS CB   1 1 
        3  6589 2 1 13 HIS CD2  C -16.106 -11.010  -1.096 1.00 . B B . 113 HIS CD2  1 1 
        3  6590 2 1 13 HIS CE1  C -15.359 -13.070  -1.203 1.00 . B B . 113 HIS CE1  1 1 
        3  6591 2 1 13 HIS CG   C -16.593 -11.678  -0.017 1.00 . B B . 113 HIS CG   1 1 
        3  6592 2 1 13 HIS H    H -18.572  -9.985   3.033 1.00 . B B . 113 HIS H    1 1 
        3  6593 2 1 13 HIS HA   H -16.979  -9.158   0.928 1.00 . B B . 113 HIS HA   1 1 
        3  6594 2 1 13 HIS HB2  H -16.957 -11.417   2.034 1.00 . B B . 113 HIS HB2  1 1 
        3  6595 2 1 13 HIS HB3  H -18.377 -11.833   1.083 1.00 . B B . 113 HIS HB3  1 1 
        3  6596 2 1 13 HIS HD1  H -16.280 -13.693   0.514 1.00 . B B . 113 HIS HD1  1 1 
        3  6597 2 1 13 HIS HD2  H -16.283  -9.973  -1.348 1.00 . B B . 113 HIS HD2  1 1 
        3  6598 2 1 13 HIS HE1  H -14.849 -13.962  -1.534 1.00 . B B . 113 HIS HE1  1 1 
        3  6599 2 1 13 HIS HE2  H -14.814 -11.685  -2.609 1.00 . B B . 113 HIS HE2  1 1 
        3  6600 2 1 13 HIS N    N -18.519  -9.348   2.291 1.00 . B B . 113 HIS N    1 1 
        3  6601 2 1 13 HIS ND1  N -16.105 -12.965  -0.117 1.00 . B B . 113 HIS ND1  1 1 
        3  6602 2 1 13 HIS NE2  N -15.344 -11.900  -1.813 1.00 . B B . 113 HIS NE2  1 1 
        3  6603 2 1 13 HIS O    O -18.333  -9.102  -1.210 1.00 . B B . 113 HIS O    1 1 
        3  6604 2 1 14 GLN C    C -21.269  -8.095  -1.298 1.00 . B B . 114 GLN C    1 1 
        3  6605 2 1 14 GLN CA   C -21.051  -9.571  -1.023 1.00 . B B . 114 GLN CA   1 1 
        3  6606 2 1 14 GLN CB   C -22.377 -10.231  -0.643 1.00 . B B . 114 GLN CB   1 1 
        3  6607 2 1 14 GLN CD   C -23.680 -12.393  -0.574 1.00 . B B . 114 GLN CD   1 1 
        3  6608 2 1 14 GLN CG   C -22.308 -11.747  -0.577 1.00 . B B . 114 GLN CG   1 1 
        3  6609 2 1 14 GLN H    H -20.370 -10.067   0.903 1.00 . B B . 114 GLN H    1 1 
        3  6610 2 1 14 GLN HA   H -20.669 -10.041  -1.916 1.00 . B B . 114 GLN HA   1 1 
        3  6611 2 1 14 GLN HB2  H -22.683  -9.864   0.326 1.00 . B B . 114 GLN HB2  1 1 
        3  6612 2 1 14 GLN HB3  H -23.124  -9.957  -1.373 1.00 . B B . 114 GLN HB3  1 1 
        3  6613 2 1 14 GLN HE21 H -23.761 -12.268   1.408 1.00 . B B . 114 GLN HE21 1 1 
        3  6614 2 1 14 GLN HE22 H -25.137 -12.978   0.644 1.00 . B B . 114 GLN HE22 1 1 
        3  6615 2 1 14 GLN HG2  H -21.759 -12.108  -1.434 1.00 . B B . 114 GLN HG2  1 1 
        3  6616 2 1 14 GLN HG3  H -21.791 -12.032   0.327 1.00 . B B . 114 GLN HG3  1 1 
        3  6617 2 1 14 GLN N    N -20.072  -9.759   0.035 1.00 . B B . 114 GLN N    1 1 
        3  6618 2 1 14 GLN NE2  N -24.250 -12.564   0.613 1.00 . B B . 114 GLN NE2  1 1 
        3  6619 2 1 14 GLN O    O -21.642  -7.711  -2.408 1.00 . B B . 114 GLN O    1 1 
        3  6620 2 1 14 GLN OE1  O -24.221 -12.733  -1.626 1.00 . B B . 114 GLN OE1  1 1 
        3  6621 2 1 15 SER C    C -20.221  -5.281  -1.451 1.00 . B B . 115 SER C    1 1 
        3  6622 2 1 15 SER CA   C -21.227  -5.836  -0.450 1.00 . B B . 115 SER CA   1 1 
        3  6623 2 1 15 SER CB   C -21.086  -5.121   0.896 1.00 . B B . 115 SER CB   1 1 
        3  6624 2 1 15 SER H    H -20.749  -7.620   0.577 1.00 . B B . 115 SER H    1 1 
        3  6625 2 1 15 SER HA   H -22.222  -5.681  -0.828 1.00 . B B . 115 SER HA   1 1 
        3  6626 2 1 15 SER HB2  H -20.648  -5.796   1.616 1.00 . B B . 115 SER HB2  1 1 
        3  6627 2 1 15 SER HB3  H -20.446  -4.257   0.777 1.00 . B B . 115 SER HB3  1 1 
        3  6628 2 1 15 SER HG   H -22.895  -5.458   1.566 1.00 . B B . 115 SER HG   1 1 
        3  6629 2 1 15 SER N    N -21.041  -7.265  -0.288 1.00 . B B . 115 SER N    1 1 
        3  6630 2 1 15 SER O    O -20.595  -4.594  -2.401 1.00 . B B . 115 SER O    1 1 
        3  6631 2 1 15 SER OG   O -22.346  -4.692   1.381 1.00 . B B . 115 SER OG   1 1 
        3  6632 2 1 16 LEU C    C -17.799  -6.048  -3.384 1.00 . B B . 116 LEU C    1 1 
        3  6633 2 1 16 LEU CA   C -17.905  -5.138  -2.162 1.00 . B B . 116 LEU CA   1 1 
        3  6634 2 1 16 LEU CB   C -16.549  -5.013  -1.465 1.00 . B B . 116 LEU CB   1 1 
        3  6635 2 1 16 LEU CD1  C -15.733  -7.368  -1.652 1.00 . B B . 116 LEU CD1  1 1 
        3  6636 2 1 16 LEU CD2  C -14.841  -5.882   0.135 1.00 . B B . 116 LEU CD2  1 1 
        3  6637 2 1 16 LEU CG   C -16.062  -6.240  -0.698 1.00 . B B . 116 LEU CG   1 1 
        3  6638 2 1 16 LEU H    H -18.700  -6.160  -0.484 1.00 . B B . 116 LEU H    1 1 
        3  6639 2 1 16 LEU HA   H -18.203  -4.157  -2.506 1.00 . B B . 116 LEU HA   1 1 
        3  6640 2 1 16 LEU HB2  H -15.812  -4.781  -2.217 1.00 . B B . 116 LEU HB2  1 1 
        3  6641 2 1 16 LEU HB3  H -16.604  -4.186  -0.774 1.00 . B B . 116 LEU HB3  1 1 
        3  6642 2 1 16 LEU HD11 H -14.780  -7.799  -1.384 1.00 . B B . 116 LEU HD11 1 1 
        3  6643 2 1 16 LEU HD12 H -15.685  -6.983  -2.660 1.00 . B B . 116 LEU HD12 1 1 
        3  6644 2 1 16 LEU HD13 H -16.497  -8.123  -1.592 1.00 . B B . 116 LEU HD13 1 1 
        3  6645 2 1 16 LEU HD21 H -13.954  -5.967  -0.474 1.00 . B B . 116 LEU HD21 1 1 
        3  6646 2 1 16 LEU HD22 H -14.767  -6.556   0.976 1.00 . B B . 116 LEU HD22 1 1 
        3  6647 2 1 16 LEU HD23 H -14.935  -4.868   0.494 1.00 . B B . 116 LEU HD23 1 1 
        3  6648 2 1 16 LEU HG   H -16.840  -6.578  -0.032 1.00 . B B . 116 LEU HG   1 1 
        3  6649 2 1 16 LEU N    N -18.944  -5.597  -1.249 1.00 . B B . 116 LEU N    1 1 
        3  6650 2 1 16 LEU O    O -17.534  -5.579  -4.489 1.00 . B B . 116 LEU O    1 1 
        3  6651 2 1 17 LYS C    C -18.900  -7.912  -5.390 1.00 . B B . 117 LYS C    1 1 
        3  6652 2 1 17 LYS CA   C -17.923  -8.309  -4.290 1.00 . B B . 117 LYS CA   1 1 
        3  6653 2 1 17 LYS CB   C -18.227  -9.730  -3.801 1.00 . B B . 117 LYS CB   1 1 
        3  6654 2 1 17 LYS CD   C -18.291 -10.837  -6.055 1.00 . B B . 117 LYS CD   1 1 
        3  6655 2 1 17 LYS CE   C -17.384 -10.195  -7.089 1.00 . B B . 117 LYS CE   1 1 
        3  6656 2 1 17 LYS CG   C -17.649 -10.825  -4.680 1.00 . B B . 117 LYS CG   1 1 
        3  6657 2 1 17 LYS H    H -18.211  -7.674  -2.278 1.00 . B B . 117 LYS H    1 1 
        3  6658 2 1 17 LYS HA   H -16.914  -8.280  -4.687 1.00 . B B . 117 LYS HA   1 1 
        3  6659 2 1 17 LYS HB2  H -17.815  -9.852  -2.814 1.00 . B B . 117 LYS HB2  1 1 
        3  6660 2 1 17 LYS HB3  H -19.298  -9.862  -3.754 1.00 . B B . 117 LYS HB3  1 1 
        3  6661 2 1 17 LYS HD2  H -18.484 -11.859  -6.344 1.00 . B B . 117 LYS HD2  1 1 
        3  6662 2 1 17 LYS HD3  H -19.220 -10.289  -6.013 1.00 . B B . 117 LYS HD3  1 1 
        3  6663 2 1 17 LYS HE2  H -16.894  -9.345  -6.638 1.00 . B B . 117 LYS HE2  1 1 
        3  6664 2 1 17 LYS HE3  H -16.642 -10.917  -7.396 1.00 . B B . 117 LYS HE3  1 1 
        3  6665 2 1 17 LYS HG2  H -16.587 -10.663  -4.791 1.00 . B B . 117 LYS HG2  1 1 
        3  6666 2 1 17 LYS HG3  H -17.820 -11.781  -4.206 1.00 . B B . 117 LYS HG3  1 1 
        3  6667 2 1 17 LYS HZ1  H -19.126  -9.525  -8.027 1.00 . B B . 117 LYS HZ1  1 1 
        3  6668 2 1 17 LYS HZ2  H -18.142 -10.482  -9.015 1.00 . B B . 117 LYS HZ2  1 1 
        3  6669 2 1 17 LYS HZ3  H -17.705  -8.882  -8.682 1.00 . B B . 117 LYS HZ3  1 1 
        3  6670 2 1 17 LYS N    N -18.003  -7.352  -3.184 1.00 . B B . 117 LYS N    1 1 
        3  6671 2 1 17 LYS NZ   N -18.142  -9.739  -8.287 1.00 . B B . 117 LYS NZ   1 1 
        3  6672 2 1 17 LYS O    O -18.530  -7.809  -6.559 1.00 . B B . 117 LYS O    1 1 
        3  6673 2 1 18 ALA C    C -20.853  -5.897  -6.530 1.00 . B B . 118 ALA C    1 1 
        3  6674 2 1 18 ALA CA   C -21.176  -7.267  -5.947 1.00 . B B . 118 ALA CA   1 1 
        3  6675 2 1 18 ALA CB   C -22.539  -7.251  -5.271 1.00 . B B . 118 ALA CB   1 1 
        3  6676 2 1 18 ALA H    H -20.378  -7.758  -4.054 1.00 . B B . 118 ALA H    1 1 
        3  6677 2 1 18 ALA HA   H -21.201  -7.994  -6.744 1.00 . B B . 118 ALA HA   1 1 
        3  6678 2 1 18 ALA HB1  H -22.632  -8.112  -4.625 1.00 . B B . 118 ALA HB1  1 1 
        3  6679 2 1 18 ALA HB2  H -23.314  -7.280  -6.024 1.00 . B B . 118 ALA HB2  1 1 
        3  6680 2 1 18 ALA HB3  H -22.640  -6.349  -4.685 1.00 . B B . 118 ALA HB3  1 1 
        3  6681 2 1 18 ALA N    N -20.148  -7.673  -5.001 1.00 . B B . 118 ALA N    1 1 
        3  6682 2 1 18 ALA O    O -21.012  -5.666  -7.728 1.00 . B B . 118 ALA O    1 1 
        3  6683 2 1 19 LEU C    C -18.945  -3.689  -7.158 1.00 . B B . 119 LEU C    1 1 
        3  6684 2 1 19 LEU CA   C -20.037  -3.644  -6.096 1.00 . B B . 119 LEU CA   1 1 
        3  6685 2 1 19 LEU CB   C -19.574  -2.813  -4.898 1.00 . B B . 119 LEU CB   1 1 
        3  6686 2 1 19 LEU CD1  C -20.672  -1.847  -2.857 1.00 . B B . 119 LEU CD1  1 1 
        3  6687 2 1 19 LEU CD2  C -20.280  -0.407  -4.865 1.00 . B B . 119 LEU CD2  1 1 
        3  6688 2 1 19 LEU CG   C -20.606  -1.811  -4.377 1.00 . B B . 119 LEU CG   1 1 
        3  6689 2 1 19 LEU H    H -20.283  -5.238  -4.728 1.00 . B B . 119 LEU H    1 1 
        3  6690 2 1 19 LEU HA   H -20.918  -3.189  -6.522 1.00 . B B . 119 LEU HA   1 1 
        3  6691 2 1 19 LEU HB2  H -19.319  -3.490  -4.095 1.00 . B B . 119 LEU HB2  1 1 
        3  6692 2 1 19 LEU HB3  H -18.686  -2.268  -5.182 1.00 . B B . 119 LEU HB3  1 1 
        3  6693 2 1 19 LEU HD11 H -21.451  -2.527  -2.547 1.00 . B B . 119 LEU HD11 1 1 
        3  6694 2 1 19 LEU HD12 H -20.886  -0.858  -2.483 1.00 . B B . 119 LEU HD12 1 1 
        3  6695 2 1 19 LEU HD13 H -19.724  -2.184  -2.464 1.00 . B B . 119 LEU HD13 1 1 
        3  6696 2 1 19 LEU HD21 H -19.960  -0.450  -5.896 1.00 . B B . 119 LEU HD21 1 1 
        3  6697 2 1 19 LEU HD22 H -19.489   0.010  -4.260 1.00 . B B . 119 LEU HD22 1 1 
        3  6698 2 1 19 LEU HD23 H -21.160   0.214  -4.787 1.00 . B B . 119 LEU HD23 1 1 
        3  6699 2 1 19 LEU HG   H -21.579  -2.081  -4.759 1.00 . B B . 119 LEU HG   1 1 
        3  6700 2 1 19 LEU N    N -20.392  -4.992  -5.670 1.00 . B B . 119 LEU N    1 1 
        3  6701 2 1 19 LEU O    O -18.999  -2.961  -8.149 1.00 . B B . 119 LEU O    1 1 
        3  6702 2 1 20 ALA C    C -17.410  -5.056  -9.281 1.00 . B B . 120 ALA C    1 1 
        3  6703 2 1 20 ALA CA   C -16.867  -4.709  -7.899 1.00 . B B . 120 ALA CA   1 1 
        3  6704 2 1 20 ALA CB   C -15.894  -5.778  -7.429 1.00 . B B . 120 ALA CB   1 1 
        3  6705 2 1 20 ALA H    H -17.980  -5.119  -6.149 1.00 . B B . 120 ALA H    1 1 
        3  6706 2 1 20 ALA HA   H -16.333  -3.769  -7.951 1.00 . B B . 120 ALA HA   1 1 
        3  6707 2 1 20 ALA HB1  H -15.707  -5.664  -6.369 1.00 . B B . 120 ALA HB1  1 1 
        3  6708 2 1 20 ALA HB2  H -14.965  -5.669  -7.967 1.00 . B B . 120 ALA HB2  1 1 
        3  6709 2 1 20 ALA HB3  H -16.307  -6.756  -7.620 1.00 . B B . 120 ALA HB3  1 1 
        3  6710 2 1 20 ALA N    N -17.961  -4.559  -6.951 1.00 . B B . 120 ALA N    1 1 
        3  6711 2 1 20 ALA O    O -16.981  -4.498 -10.290 1.00 . B B . 120 ALA O    1 1 
        3  6712 2 1 21 ALA C    C -19.905  -5.296 -11.088 1.00 . B B . 121 ALA C    1 1 
        3  6713 2 1 21 ALA CA   C -19.005  -6.394 -10.549 1.00 . B B . 121 ALA CA   1 1 
        3  6714 2 1 21 ALA CB   C -19.801  -7.672 -10.328 1.00 . B B . 121 ALA CB   1 1 
        3  6715 2 1 21 ALA H    H -18.683  -6.364  -8.471 1.00 . B B . 121 ALA H    1 1 
        3  6716 2 1 21 ALA HA   H -18.231  -6.599 -11.265 1.00 . B B . 121 ALA HA   1 1 
        3  6717 2 1 21 ALA HB1  H -19.449  -8.163  -9.433 1.00 . B B . 121 ALA HB1  1 1 
        3  6718 2 1 21 ALA HB2  H -19.670  -8.329 -11.175 1.00 . B B . 121 ALA HB2  1 1 
        3  6719 2 1 21 ALA HB3  H -20.848  -7.430 -10.217 1.00 . B B . 121 ALA HB3  1 1 
        3  6720 2 1 21 ALA N    N -18.375  -5.974  -9.309 1.00 . B B . 121 ALA N    1 1 
        3  6721 2 1 21 ALA O    O -20.090  -5.161 -12.298 1.00 . B B . 121 ALA O    1 1 
        3  6722 2 1 22 LEU C    C -20.588  -2.232 -11.084 1.00 . B B . 122 LEU C    1 1 
        3  6723 2 1 22 LEU CA   C -21.362  -3.429 -10.543 1.00 . B B . 122 LEU CA   1 1 
        3  6724 2 1 22 LEU CB   C -22.206  -3.011  -9.339 1.00 . B B . 122 LEU CB   1 1 
        3  6725 2 1 22 LEU CD1  C -24.103  -4.640  -9.414 1.00 . B B . 122 LEU CD1  1 1 
        3  6726 2 1 22 LEU CD2  C -24.474  -2.332  -8.523 1.00 . B B . 122 LEU CD2  1 1 
        3  6727 2 1 22 LEU CG   C -23.710  -3.176  -9.532 1.00 . B B . 122 LEU CG   1 1 
        3  6728 2 1 22 LEU H    H -20.287  -4.681  -9.226 1.00 . B B . 122 LEU H    1 1 
        3  6729 2 1 22 LEU HA   H -22.015  -3.798 -11.315 1.00 . B B . 122 LEU HA   1 1 
        3  6730 2 1 22 LEU HB2  H -21.903  -3.604  -8.489 1.00 . B B . 122 LEU HB2  1 1 
        3  6731 2 1 22 LEU HB3  H -22.005  -1.972  -9.124 1.00 . B B . 122 LEU HB3  1 1 
        3  6732 2 1 22 LEU HD11 H -24.168  -4.913  -8.372 1.00 . B B . 122 LEU HD11 1 1 
        3  6733 2 1 22 LEU HD12 H -23.357  -5.253  -9.902 1.00 . B B . 122 LEU HD12 1 1 
        3  6734 2 1 22 LEU HD13 H -25.061  -4.795  -9.889 1.00 . B B . 122 LEU HD13 1 1 
        3  6735 2 1 22 LEU HD21 H -24.023  -2.439  -7.548 1.00 . B B . 122 LEU HD21 1 1 
        3  6736 2 1 22 LEU HD22 H -25.501  -2.663  -8.482 1.00 . B B . 122 LEU HD22 1 1 
        3  6737 2 1 22 LEU HD23 H -24.443  -1.295  -8.823 1.00 . B B . 122 LEU HD23 1 1 
        3  6738 2 1 22 LEU HG   H -23.973  -2.837 -10.522 1.00 . B B . 122 LEU HG   1 1 
        3  6739 2 1 22 LEU N    N -20.471  -4.516 -10.174 1.00 . B B . 122 LEU N    1 1 
        3  6740 2 1 22 LEU O    O -21.137  -1.400 -11.807 1.00 . B B . 122 LEU O    1 1 
        3  6741 2 1 23 GLN C    C -17.760  -1.381 -12.484 1.00 . B B . 123 GLN C    1 1 
        3  6742 2 1 23 GLN CA   C -18.463  -1.046 -11.167 1.00 . B B . 123 GLN CA   1 1 
        3  6743 2 1 23 GLN CB   C -17.431  -0.715 -10.084 1.00 . B B . 123 GLN CB   1 1 
        3  6744 2 1 23 GLN CD   C -17.663   1.797 -10.220 1.00 . B B . 123 GLN CD   1 1 
        3  6745 2 1 23 GLN CG   C -17.734   0.571  -9.332 1.00 . B B . 123 GLN CG   1 1 
        3  6746 2 1 23 GLN H    H -18.937  -2.836 -10.142 1.00 . B B . 123 GLN H    1 1 
        3  6747 2 1 23 GLN HA   H -19.094  -0.186 -11.322 1.00 . B B . 123 GLN HA   1 1 
        3  6748 2 1 23 GLN HB2  H -17.405  -1.525  -9.370 1.00 . B B . 123 GLN HB2  1 1 
        3  6749 2 1 23 GLN HB3  H -16.458  -0.618 -10.542 1.00 . B B . 123 GLN HB3  1 1 
        3  6750 2 1 23 GLN HE21 H -19.625   2.065 -10.052 1.00 . B B . 123 GLN HE21 1 1 
        3  6751 2 1 23 GLN HE22 H -18.792   3.220 -11.028 1.00 . B B . 123 GLN HE22 1 1 
        3  6752 2 1 23 GLN HG2  H -18.729   0.504  -8.917 1.00 . B B . 123 GLN HG2  1 1 
        3  6753 2 1 23 GLN HG3  H -17.017   0.681  -8.531 1.00 . B B . 123 GLN HG3  1 1 
        3  6754 2 1 23 GLN N    N -19.313  -2.146 -10.724 1.00 . B B . 123 GLN N    1 1 
        3  6755 2 1 23 GLN NE2  N -18.809   2.424 -10.457 1.00 . B B . 123 GLN NE2  1 1 
        3  6756 2 1 23 GLN O    O -16.609  -0.998 -12.699 1.00 . B B . 123 GLN O    1 1 
        3  6757 2 1 23 GLN OE1  O -16.589   2.178 -10.688 1.00 . B B . 123 GLN OE1  1 1 
        3  6758 2 1 24 GLY C    C -16.529  -3.111 -14.538 1.00 . B B . 124 GLY C    1 1 
        3  6759 2 1 24 GLY CA   C -17.893  -2.454 -14.654 1.00 . B B . 124 GLY CA   1 1 
        3  6760 2 1 24 GLY H    H -19.374  -2.361 -13.146 1.00 . B B . 124 GLY H    1 1 
        3  6761 2 1 24 GLY HA2  H -18.566  -3.139 -15.149 1.00 . B B . 124 GLY HA2  1 1 
        3  6762 2 1 24 GLY HA3  H -17.799  -1.563 -15.258 1.00 . B B . 124 GLY HA3  1 1 
        3  6763 2 1 24 GLY N    N -18.461  -2.089 -13.367 1.00 . B B . 124 GLY N    1 1 
        3  6764 2 1 24 GLY O    O -15.668  -2.921 -15.395 1.00 . B B . 124 GLY O    1 1 
        3  6765 2 1 25 LYS C    C -15.245  -5.737 -12.286 1.00 . B B . 125 LYS C    1 1 
        3  6766 2 1 25 LYS CA   C -15.067  -4.570 -13.254 1.00 . B B . 125 LYS CA   1 1 
        3  6767 2 1 25 LYS CB   C -14.022  -3.587 -12.715 1.00 . B B . 125 LYS CB   1 1 
        3  6768 2 1 25 LYS CD   C -13.286  -2.071 -10.851 1.00 . B B . 125 LYS CD   1 1 
        3  6769 2 1 25 LYS CE   C -13.694  -0.652 -11.219 1.00 . B B . 125 LYS CE   1 1 
        3  6770 2 1 25 LYS CG   C -14.320  -3.087 -11.311 1.00 . B B . 125 LYS CG   1 1 
        3  6771 2 1 25 LYS H    H -17.060  -3.998 -12.826 1.00 . B B . 125 LYS H    1 1 
        3  6772 2 1 25 LYS HA   H -14.728  -4.955 -14.204 1.00 . B B . 125 LYS HA   1 1 
        3  6773 2 1 25 LYS HB2  H -13.058  -4.072 -12.704 1.00 . B B . 125 LYS HB2  1 1 
        3  6774 2 1 25 LYS HB3  H -13.977  -2.733 -13.375 1.00 . B B . 125 LYS HB3  1 1 
        3  6775 2 1 25 LYS HD2  H -13.182  -2.138  -9.778 1.00 . B B . 125 LYS HD2  1 1 
        3  6776 2 1 25 LYS HD3  H -12.341  -2.297 -11.321 1.00 . B B . 125 LYS HD3  1 1 
        3  6777 2 1 25 LYS HE2  H -12.854  -0.161 -11.689 1.00 . B B . 125 LYS HE2  1 1 
        3  6778 2 1 25 LYS HE3  H -14.519  -0.696 -11.914 1.00 . B B . 125 LYS HE3  1 1 
        3  6779 2 1 25 LYS HG2  H -15.295  -2.623 -11.303 1.00 . B B . 125 LYS HG2  1 1 
        3  6780 2 1 25 LYS HG3  H -14.315  -3.926 -10.631 1.00 . B B . 125 LYS HG3  1 1 
        3  6781 2 1 25 LYS HZ1  H -13.309   0.705  -9.678 1.00 . B B . 125 LYS HZ1  1 1 
        3  6782 2 1 25 LYS HZ2  H -14.416  -0.505  -9.264 1.00 . B B . 125 LYS HZ2  1 1 
        3  6783 2 1 25 LYS HZ3  H -14.893   0.769 -10.269 1.00 . B B . 125 LYS HZ3  1 1 
        3  6784 2 1 25 LYS N    N -16.334  -3.885 -13.476 1.00 . B B . 125 LYS N    1 1 
        3  6785 2 1 25 LYS NZ   N -14.106   0.134 -10.024 1.00 . B B . 125 LYS NZ   1 1 
        3  6786 2 1 25 LYS O    O -16.364  -6.164 -12.019 1.00 . B B . 125 LYS O    1 1 
        3  6787 2 1 26 THR C    C -13.522  -6.961  -9.505 1.00 . B B . 126 THR C    1 1 
        3  6788 2 1 26 THR CA   C -14.174  -7.362 -10.820 1.00 . B B . 126 THR CA   1 1 
        3  6789 2 1 26 THR CB   C -13.465  -8.585 -11.410 1.00 . B B . 126 THR CB   1 1 
        3  6790 2 1 26 THR CG2  C -13.700  -8.759 -12.895 1.00 . B B . 126 THR CG2  1 1 
        3  6791 2 1 26 THR H    H -13.269  -5.864 -12.012 1.00 . B B . 126 THR H    1 1 
        3  6792 2 1 26 THR HA   H -15.210  -7.608 -10.634 1.00 . B B . 126 THR HA   1 1 
        3  6793 2 1 26 THR HB   H -13.828  -9.472 -10.911 1.00 . B B . 126 THR HB   1 1 
        3  6794 2 1 26 THR HG1  H -11.769  -9.263 -10.702 1.00 . B B . 126 THR HG1  1 1 
        3  6795 2 1 26 THR HG21 H -12.891  -8.300 -13.443 1.00 . B B . 126 THR HG21 1 1 
        3  6796 2 1 26 THR HG22 H -14.633  -8.290 -13.169 1.00 . B B . 126 THR HG22 1 1 
        3  6797 2 1 26 THR HG23 H -13.744  -9.812 -13.132 1.00 . B B . 126 THR HG23 1 1 
        3  6798 2 1 26 THR N    N -14.135  -6.246 -11.763 1.00 . B B . 126 THR N    1 1 
        3  6799 2 1 26 THR O    O -12.667  -6.077  -9.476 1.00 . B B . 126 THR O    1 1 
        3  6800 2 1 26 THR OG1  O -12.065  -8.500 -11.205 1.00 . B B . 126 THR OG1  1 1 
        3  6801 2 1 27 ILE C    C -11.843  -7.333  -7.146 1.00 . B B . 127 ILE C    1 1 
        3  6802 2 1 27 ILE CA   C -13.366  -7.282  -7.103 1.00 . B B . 127 ILE CA   1 1 
        3  6803 2 1 27 ILE CB   C -13.922  -8.185  -5.967 1.00 . B B . 127 ILE CB   1 1 
        3  6804 2 1 27 ILE CD1  C -13.553  -7.887  -3.469 1.00 . B B . 127 ILE CD1  1 1 
        3  6805 2 1 27 ILE CG1  C -12.940  -8.242  -4.797 1.00 . B B . 127 ILE CG1  1 1 
        3  6806 2 1 27 ILE CG2  C -14.245  -9.587  -6.459 1.00 . B B . 127 ILE CG2  1 1 
        3  6807 2 1 27 ILE H    H -14.618  -8.293  -8.490 1.00 . B B . 127 ILE H    1 1 
        3  6808 2 1 27 ILE HA   H -13.648  -6.264  -6.878 1.00 . B B . 127 ILE HA   1 1 
        3  6809 2 1 27 ILE HB   H -14.845  -7.744  -5.619 1.00 . B B . 127 ILE HB   1 1 
        3  6810 2 1 27 ILE HD11 H -14.252  -8.657  -3.176 1.00 . B B . 127 ILE HD11 1 1 
        3  6811 2 1 27 ILE HD12 H -14.071  -6.945  -3.557 1.00 . B B . 127 ILE HD12 1 1 
        3  6812 2 1 27 ILE HD13 H -12.775  -7.800  -2.725 1.00 . B B . 127 ILE HD13 1 1 
        3  6813 2 1 27 ILE HG12 H -12.535  -9.236  -4.721 1.00 . B B . 127 ILE HG12 1 1 
        3  6814 2 1 27 ILE HG13 H -12.142  -7.546  -4.979 1.00 . B B . 127 ILE HG13 1 1 
        3  6815 2 1 27 ILE HG21 H -14.603 -10.180  -5.629 1.00 . B B . 127 ILE HG21 1 1 
        3  6816 2 1 27 ILE HG22 H -13.357 -10.040  -6.871 1.00 . B B . 127 ILE HG22 1 1 
        3  6817 2 1 27 ILE HG23 H -15.010  -9.536  -7.216 1.00 . B B . 127 ILE HG23 1 1 
        3  6818 2 1 27 ILE N    N -13.929  -7.603  -8.412 1.00 . B B . 127 ILE N    1 1 
        3  6819 2 1 27 ILE O    O -11.173  -6.507  -6.525 1.00 . B B . 127 ILE O    1 1 
        3  6820 2 1 28 LYS C    C  -9.269  -7.013  -8.481 1.00 . B B . 128 LYS C    1 1 
        3  6821 2 1 28 LYS CA   C  -9.840  -8.363  -8.039 1.00 . B B . 128 LYS CA   1 1 
        3  6822 2 1 28 LYS CB   C  -9.460  -9.457  -9.036 1.00 . B B . 128 LYS CB   1 1 
        3  6823 2 1 28 LYS CD   C  -7.736 -10.618  -7.626 1.00 . B B . 128 LYS CD   1 1 
        3  6824 2 1 28 LYS CE   C  -8.538 -11.906  -7.526 1.00 . B B . 128 LYS CE   1 1 
        3  6825 2 1 28 LYS CG   C  -8.007  -9.893  -8.934 1.00 . B B . 128 LYS CG   1 1 
        3  6826 2 1 28 LYS H    H -11.863  -8.886  -8.411 1.00 . B B . 128 LYS H    1 1 
        3  6827 2 1 28 LYS HA   H  -9.436  -8.612  -7.069 1.00 . B B . 128 LYS HA   1 1 
        3  6828 2 1 28 LYS HB2  H -10.086 -10.322  -8.859 1.00 . B B . 128 LYS HB2  1 1 
        3  6829 2 1 28 LYS HB3  H  -9.637  -9.094 -10.038 1.00 . B B . 128 LYS HB3  1 1 
        3  6830 2 1 28 LYS HD2  H  -6.684 -10.857  -7.571 1.00 . B B . 128 LYS HD2  1 1 
        3  6831 2 1 28 LYS HD3  H  -8.005  -9.972  -6.805 1.00 . B B . 128 LYS HD3  1 1 
        3  6832 2 1 28 LYS HE2  H  -8.718 -12.281  -8.523 1.00 . B B . 128 LYS HE2  1 1 
        3  6833 2 1 28 LYS HE3  H  -7.962 -12.631  -6.968 1.00 . B B . 128 LYS HE3  1 1 
        3  6834 2 1 28 LYS HG2  H  -7.781 -10.555  -9.756 1.00 . B B . 128 LYS HG2  1 1 
        3  6835 2 1 28 LYS HG3  H  -7.375  -9.019  -8.989 1.00 . B B . 128 LYS HG3  1 1 
        3  6836 2 1 28 LYS HZ1  H -10.583 -12.266  -7.303 1.00 . B B . 128 LYS HZ1  1 1 
        3  6837 2 1 28 LYS HZ2  H -10.116 -10.693  -6.893 1.00 . B B . 128 LYS HZ2  1 1 
        3  6838 2 1 28 LYS HZ3  H  -9.775 -11.975  -5.844 1.00 . B B . 128 LYS HZ3  1 1 
        3  6839 2 1 28 LYS N    N -11.290  -8.269  -7.909 1.00 . B B . 128 LYS N    1 1 
        3  6840 2 1 28 LYS NZ   N  -9.844 -11.695  -6.844 1.00 . B B . 128 LYS NZ   1 1 
        3  6841 2 1 28 LYS O    O  -8.077  -6.746  -8.327 1.00 . B B . 128 LYS O    1 1 
        3  6842 2 1 29 GLN C    C -10.279  -3.779  -8.494 1.00 . B B . 129 GLN C    1 1 
        3  6843 2 1 29 GLN CA   C  -9.778  -4.830  -9.475 1.00 . B B . 129 GLN CA   1 1 
        3  6844 2 1 29 GLN CB   C -10.408  -4.557 -10.841 1.00 . B B . 129 GLN CB   1 1 
        3  6845 2 1 29 GLN CD   C  -8.747  -5.227 -12.621 1.00 . B B . 129 GLN CD   1 1 
        3  6846 2 1 29 GLN CG   C  -9.419  -4.081 -11.890 1.00 . B B . 129 GLN CG   1 1 
        3  6847 2 1 29 GLN H    H -11.080  -6.440  -9.107 1.00 . B B . 129 GLN H    1 1 
        3  6848 2 1 29 GLN HA   H  -8.703  -4.773  -9.554 1.00 . B B . 129 GLN HA   1 1 
        3  6849 2 1 29 GLN HB2  H -10.873  -5.464 -11.197 1.00 . B B . 129 GLN HB2  1 1 
        3  6850 2 1 29 GLN HB3  H -11.173  -3.795 -10.722 1.00 . B B . 129 GLN HB3  1 1 
        3  6851 2 1 29 GLN HE21 H  -7.664  -5.653 -11.009 1.00 . B B . 129 GLN HE21 1 1 
        3  6852 2 1 29 GLN HE22 H  -7.394  -6.665 -12.382 1.00 . B B . 129 GLN HE22 1 1 
        3  6853 2 1 29 GLN HG2  H  -9.946  -3.476 -12.612 1.00 . B B . 129 GLN HG2  1 1 
        3  6854 2 1 29 GLN HG3  H  -8.659  -3.486 -11.407 1.00 . B B . 129 GLN HG3  1 1 
        3  6855 2 1 29 GLN N    N -10.146  -6.163  -9.019 1.00 . B B . 129 GLN N    1 1 
        3  6856 2 1 29 GLN NE2  N  -7.844  -5.919 -11.935 1.00 . B B . 129 GLN NE2  1 1 
        3  6857 2 1 29 GLN O    O  -9.521  -2.940  -8.008 1.00 . B B . 129 GLN O    1 1 
        3  6858 2 1 29 GLN OE1  O  -9.037  -5.490 -13.789 1.00 . B B . 129 GLN OE1  1 1 
        3  6859 2 1 30 TYR C    C -11.639  -2.923  -5.940 1.00 . B B . 130 TYR C    1 1 
        3  6860 2 1 30 TYR CA   C -12.239  -2.888  -7.343 1.00 . B B . 130 TYR CA   1 1 
        3  6861 2 1 30 TYR CB   C -13.729  -3.225  -7.280 1.00 . B B . 130 TYR CB   1 1 
        3  6862 2 1 30 TYR CD1  C -14.737  -1.118  -6.372 1.00 . B B . 130 TYR CD1  1 1 
        3  6863 2 1 30 TYR CD2  C -14.921  -3.100  -5.063 1.00 . B B . 130 TYR CD2  1 1 
        3  6864 2 1 30 TYR CE1  C -15.422  -0.409  -5.403 1.00 . B B . 130 TYR CE1  1 1 
        3  6865 2 1 30 TYR CE2  C -15.606  -2.403  -4.088 1.00 . B B . 130 TYR CE2  1 1 
        3  6866 2 1 30 TYR CG   C -14.478  -2.468  -6.217 1.00 . B B . 130 TYR CG   1 1 
        3  6867 2 1 30 TYR CZ   C -15.855  -1.055  -4.262 1.00 . B B . 130 TYR CZ   1 1 
        3  6868 2 1 30 TYR H    H -12.122  -4.518  -8.677 1.00 . B B . 130 TYR H    1 1 
        3  6869 2 1 30 TYR HA   H -12.120  -1.897  -7.752 1.00 . B B . 130 TYR HA   1 1 
        3  6870 2 1 30 TYR HB2  H -14.183  -2.995  -8.232 1.00 . B B . 130 TYR HB2  1 1 
        3  6871 2 1 30 TYR HB3  H -13.843  -4.280  -7.078 1.00 . B B . 130 TYR HB3  1 1 
        3  6872 2 1 30 TYR HD1  H -14.392  -0.621  -7.271 1.00 . B B . 130 TYR HD1  1 1 
        3  6873 2 1 30 TYR HD2  H -14.722  -4.157  -4.933 1.00 . B B . 130 TYR HD2  1 1 
        3  6874 2 1 30 TYR HE1  H -15.616   0.645  -5.541 1.00 . B B . 130 TYR HE1  1 1 
        3  6875 2 1 30 TYR HE2  H -15.943  -2.912  -3.195 1.00 . B B . 130 TYR HE2  1 1 
        3  6876 2 1 30 TYR HH   H -16.254  -0.650  -2.426 1.00 . B B . 130 TYR HH   1 1 
        3  6877 2 1 30 TYR N    N -11.581  -3.830  -8.236 1.00 . B B . 130 TYR N    1 1 
        3  6878 2 1 30 TYR O    O -11.266  -1.887  -5.388 1.00 . B B . 130 TYR O    1 1 
        3  6879 2 1 30 TYR OH   O -16.536  -0.355  -3.295 1.00 . B B . 130 TYR OH   1 1 
        3  6880 2 1 31 ALA C    C  -9.506  -3.920  -4.043 1.00 . B B . 131 ALA C    1 1 
        3  6881 2 1 31 ALA CA   C -10.975  -4.284  -4.042 1.00 . B B . 131 ALA CA   1 1 
        3  6882 2 1 31 ALA CB   C -11.163  -5.716  -3.566 1.00 . B B . 131 ALA CB   1 1 
        3  6883 2 1 31 ALA H    H -11.845  -4.904  -5.867 1.00 . B B . 131 ALA H    1 1 
        3  6884 2 1 31 ALA HA   H -11.497  -3.628  -3.365 1.00 . B B . 131 ALA HA   1 1 
        3  6885 2 1 31 ALA HB1  H -12.208  -5.890  -3.364 1.00 . B B . 131 ALA HB1  1 1 
        3  6886 2 1 31 ALA HB2  H -10.589  -5.876  -2.667 1.00 . B B . 131 ALA HB2  1 1 
        3  6887 2 1 31 ALA HB3  H -10.825  -6.396  -4.332 1.00 . B B . 131 ALA HB3  1 1 
        3  6888 2 1 31 ALA N    N -11.540  -4.115  -5.374 1.00 . B B . 131 ALA N    1 1 
        3  6889 2 1 31 ALA O    O  -8.964  -3.447  -3.047 1.00 . B B . 131 ALA O    1 1 
        3  6890 2 1 32 LEU C    C  -7.145  -2.399  -5.163 1.00 . B B . 132 LEU C    1 1 
        3  6891 2 1 32 LEU CA   C  -7.456  -3.886  -5.318 1.00 . B B . 132 LEU CA   1 1 
        3  6892 2 1 32 LEU CB   C  -6.986  -4.374  -6.683 1.00 . B B . 132 LEU CB   1 1 
        3  6893 2 1 32 LEU CD1  C  -5.260  -5.507  -8.104 1.00 . B B . 132 LEU CD1  1 1 
        3  6894 2 1 32 LEU CD2  C  -4.567  -4.261  -6.049 1.00 . B B . 132 LEU CD2  1 1 
        3  6895 2 1 32 LEU CG   C  -5.650  -5.117  -6.687 1.00 . B B . 132 LEU CG   1 1 
        3  6896 2 1 32 LEU H    H  -9.355  -4.551  -5.924 1.00 . B B . 132 LEU H    1 1 
        3  6897 2 1 32 LEU HA   H  -6.938  -4.435  -4.553 1.00 . B B . 132 LEU HA   1 1 
        3  6898 2 1 32 LEU HB2  H  -7.745  -5.035  -7.074 1.00 . B B . 132 LEU HB2  1 1 
        3  6899 2 1 32 LEU HB3  H  -6.904  -3.522  -7.339 1.00 . B B . 132 LEU HB3  1 1 
        3  6900 2 1 32 LEU HD11 H  -4.184  -5.526  -8.189 1.00 . B B . 132 LEU HD11 1 1 
        3  6901 2 1 32 LEU HD12 H  -5.663  -4.786  -8.799 1.00 . B B . 132 LEU HD12 1 1 
        3  6902 2 1 32 LEU HD13 H  -5.657  -6.486  -8.330 1.00 . B B . 132 LEU HD13 1 1 
        3  6903 2 1 32 LEU HD21 H  -3.642  -4.819  -6.011 1.00 . B B . 132 LEU HD21 1 1 
        3  6904 2 1 32 LEU HD22 H  -4.865  -3.990  -5.047 1.00 . B B . 132 LEU HD22 1 1 
        3  6905 2 1 32 LEU HD23 H  -4.422  -3.366  -6.637 1.00 . B B . 132 LEU HD23 1 1 
        3  6906 2 1 32 LEU HG   H  -5.747  -6.023  -6.106 1.00 . B B . 132 LEU HG   1 1 
        3  6907 2 1 32 LEU N    N  -8.866  -4.162  -5.171 1.00 . B B . 132 LEU N    1 1 
        3  6908 2 1 32 LEU O    O  -6.259  -2.021  -4.401 1.00 . B B . 132 LEU O    1 1 
        3  6909 2 1 33 GLU C    C  -8.148   0.521  -4.584 1.00 . B B . 133 GLU C    1 1 
        3  6910 2 1 33 GLU CA   C  -7.642  -0.122  -5.874 1.00 . B B . 133 GLU CA   1 1 
        3  6911 2 1 33 GLU CB   C  -8.309   0.541  -7.080 1.00 . B B . 133 GLU CB   1 1 
        3  6912 2 1 33 GLU CD   C  -6.509   0.057  -8.785 1.00 . B B . 133 GLU CD   1 1 
        3  6913 2 1 33 GLU CG   C  -7.967  -0.120  -8.405 1.00 . B B . 133 GLU CG   1 1 
        3  6914 2 1 33 GLU H    H  -8.541  -1.928  -6.511 1.00 . B B . 133 GLU H    1 1 
        3  6915 2 1 33 GLU HA   H  -6.582   0.038  -5.936 1.00 . B B . 133 GLU HA   1 1 
        3  6916 2 1 33 GLU HB2  H  -9.380   0.504  -6.950 1.00 . B B . 133 GLU HB2  1 1 
        3  6917 2 1 33 GLU HB3  H  -7.997   1.574  -7.126 1.00 . B B . 133 GLU HB3  1 1 
        3  6918 2 1 33 GLU HG2  H  -8.177  -1.177  -8.330 1.00 . B B . 133 GLU HG2  1 1 
        3  6919 2 1 33 GLU HG3  H  -8.582   0.314  -9.179 1.00 . B B . 133 GLU HG3  1 1 
        3  6920 2 1 33 GLU N    N  -7.860  -1.565  -5.909 1.00 . B B . 133 GLU N    1 1 
        3  6921 2 1 33 GLU O    O  -7.640   1.561  -4.164 1.00 . B B . 133 GLU O    1 1 
        3  6922 2 1 33 GLU OE1  O  -5.635  -0.333  -7.984 1.00 . B B . 133 GLU OE1  1 1 
        3  6923 2 1 33 GLU OE2  O  -6.243   0.586  -9.885 1.00 . B B . 133 GLU OE2  1 1 
        3  6924 2 1 34 ARG C    C  -8.722   0.480  -1.603 1.00 . B B . 134 ARG C    1 1 
        3  6925 2 1 34 ARG CA   C  -9.733   0.463  -2.746 1.00 . B B . 134 ARG CA   1 1 
        3  6926 2 1 34 ARG CB   C -10.976  -0.327  -2.337 1.00 . B B . 134 ARG CB   1 1 
        3  6927 2 1 34 ARG CD   C -12.790   1.254  -3.063 1.00 . B B . 134 ARG CD   1 1 
        3  6928 2 1 34 ARG CG   C -12.128   0.557  -1.886 1.00 . B B . 134 ARG CG   1 1 
        3  6929 2 1 34 ARG CZ   C -13.576   3.527  -3.598 1.00 . B B . 134 ARG CZ   1 1 
        3  6930 2 1 34 ARG H    H  -9.529  -0.897  -4.363 1.00 . B B . 134 ARG H    1 1 
        3  6931 2 1 34 ARG HA   H -10.027   1.481  -2.954 1.00 . B B . 134 ARG HA   1 1 
        3  6932 2 1 34 ARG HB2  H -11.309  -0.917  -3.178 1.00 . B B . 134 ARG HB2  1 1 
        3  6933 2 1 34 ARG HB3  H -10.718  -0.989  -1.523 1.00 . B B . 134 ARG HB3  1 1 
        3  6934 2 1 34 ARG HD2  H -12.069   1.348  -3.861 1.00 . B B . 134 ARG HD2  1 1 
        3  6935 2 1 34 ARG HD3  H -13.622   0.652  -3.400 1.00 . B B . 134 ARG HD3  1 1 
        3  6936 2 1 34 ARG HE   H -13.396   2.784  -1.755 1.00 . B B . 134 ARG HE   1 1 
        3  6937 2 1 34 ARG HG2  H -12.863  -0.054  -1.383 1.00 . B B . 134 ARG HG2  1 1 
        3  6938 2 1 34 ARG HG3  H -11.748   1.305  -1.203 1.00 . B B . 134 ARG HG3  1 1 
        3  6939 2 1 34 ARG HH11 H -13.097   2.404  -5.211 1.00 . B B . 134 ARG HH11 1 1 
        3  6940 2 1 34 ARG HH12 H -13.654   4.007  -5.562 1.00 . B B . 134 ARG HH12 1 1 
        3  6941 2 1 34 ARG HH21 H -14.130   4.891  -2.214 1.00 . B B . 134 ARG HH21 1 1 
        3  6942 2 1 34 ARG HH22 H -14.241   5.418  -3.860 1.00 . B B . 134 ARG HH22 1 1 
        3  6943 2 1 34 ARG N    N  -9.156  -0.081  -3.974 1.00 . B B . 134 ARG N    1 1 
        3  6944 2 1 34 ARG NE   N -13.281   2.583  -2.707 1.00 . B B . 134 ARG NE   1 1 
        3  6945 2 1 34 ARG NH1  N -13.430   3.293  -4.897 1.00 . B B . 134 ARG NH1  1 1 
        3  6946 2 1 34 ARG NH2  N -14.019   4.709  -3.190 1.00 . B B . 134 ARG NH2  1 1 
        3  6947 2 1 34 ARG O    O  -8.785   1.340  -0.724 1.00 . B B . 134 ARG O    1 1 
        3  6948 2 1 35 LEU C    C  -5.689   0.507  -0.823 1.00 . B B . 135 LEU C    1 1 
        3  6949 2 1 35 LEU CA   C  -6.768  -0.545  -0.590 1.00 . B B . 135 LEU CA   1 1 
        3  6950 2 1 35 LEU CB   C  -6.159  -1.945  -0.568 1.00 . B B . 135 LEU CB   1 1 
        3  6951 2 1 35 LEU CD1  C  -6.515  -4.420  -0.792 1.00 . B B . 135 LEU CD1  1 1 
        3  6952 2 1 35 LEU CD2  C  -7.903  -3.096   0.807 1.00 . B B . 135 LEU CD2  1 1 
        3  6953 2 1 35 LEU CG   C  -7.182  -3.080  -0.529 1.00 . B B . 135 LEU CG   1 1 
        3  6954 2 1 35 LEU H    H  -7.782  -1.118  -2.340 1.00 . B B . 135 LEU H    1 1 
        3  6955 2 1 35 LEU HA   H  -7.242  -0.352   0.362 1.00 . B B . 135 LEU HA   1 1 
        3  6956 2 1 35 LEU HB2  H  -5.547  -2.063  -1.450 1.00 . B B . 135 LEU HB2  1 1 
        3  6957 2 1 35 LEU HB3  H  -5.529  -2.026   0.302 1.00 . B B . 135 LEU HB3  1 1 
        3  6958 2 1 35 LEU HD11 H  -6.406  -4.958   0.138 1.00 . B B . 135 LEU HD11 1 1 
        3  6959 2 1 35 LEU HD12 H  -5.543  -4.259  -1.231 1.00 . B B . 135 LEU HD12 1 1 
        3  6960 2 1 35 LEU HD13 H  -7.126  -4.998  -1.471 1.00 . B B . 135 LEU HD13 1 1 
        3  6961 2 1 35 LEU HD21 H  -7.251  -2.706   1.571 1.00 . B B . 135 LEU HD21 1 1 
        3  6962 2 1 35 LEU HD22 H  -8.183  -4.110   1.053 1.00 . B B . 135 LEU HD22 1 1 
        3  6963 2 1 35 LEU HD23 H  -8.789  -2.484   0.743 1.00 . B B . 135 LEU HD23 1 1 
        3  6964 2 1 35 LEU HG   H  -7.915  -2.916  -1.302 1.00 . B B . 135 LEU HG   1 1 
        3  6965 2 1 35 LEU N    N  -7.789  -0.464  -1.619 1.00 . B B . 135 LEU N    1 1 
        3  6966 2 1 35 LEU O    O  -4.951   0.866   0.094 1.00 . B B . 135 LEU O    1 1 
        3  6967 2 1 36 PHE C    C  -5.278   3.171  -3.185 1.00 . B B . 136 PHE C    1 1 
        3  6968 2 1 36 PHE CA   C  -4.630   2.026  -2.402 1.00 . B B . 136 PHE CA   1 1 
        3  6969 2 1 36 PHE CB   C  -3.489   1.421  -3.226 1.00 . B B . 136 PHE CB   1 1 
        3  6970 2 1 36 PHE CD1  C  -3.812  -1.052  -3.101 1.00 . B B . 136 PHE CD1  1 1 
        3  6971 2 1 36 PHE CD2  C  -1.900  -0.104  -2.046 1.00 . B B . 136 PHE CD2  1 1 
        3  6972 2 1 36 PHE CE1  C  -3.417  -2.309  -2.703 1.00 . B B . 136 PHE CE1  1 1 
        3  6973 2 1 36 PHE CE2  C  -1.498  -1.358  -1.642 1.00 . B B . 136 PHE CE2  1 1 
        3  6974 2 1 36 PHE CG   C  -3.061   0.062  -2.778 1.00 . B B . 136 PHE CG   1 1 
        3  6975 2 1 36 PHE CZ   C  -2.258  -2.460  -1.971 1.00 . B B . 136 PHE CZ   1 1 
        3  6976 2 1 36 PHE H    H  -6.230   0.688  -2.745 1.00 . B B . 136 PHE H    1 1 
        3  6977 2 1 36 PHE HA   H  -4.231   2.415  -1.482 1.00 . B B . 136 PHE HA   1 1 
        3  6978 2 1 36 PHE HB2  H  -3.804   1.337  -4.254 1.00 . B B . 136 PHE HB2  1 1 
        3  6979 2 1 36 PHE HB3  H  -2.631   2.071  -3.170 1.00 . B B . 136 PHE HB3  1 1 
        3  6980 2 1 36 PHE HD1  H  -4.717  -0.932  -3.671 1.00 . B B . 136 PHE HD1  1 1 
        3  6981 2 1 36 PHE HD2  H  -1.307   0.761  -1.789 1.00 . B B . 136 PHE HD2  1 1 
        3  6982 2 1 36 PHE HE1  H  -4.012  -3.171  -2.962 1.00 . B B . 136 PHE HE1  1 1 
        3  6983 2 1 36 PHE HE2  H  -0.593  -1.477  -1.068 1.00 . B B . 136 PHE HE2  1 1 
        3  6984 2 1 36 PHE HZ   H  -1.945  -3.438  -1.660 1.00 . B B . 136 PHE HZ   1 1 
        3  6985 2 1 36 PHE N    N  -5.610   1.007  -2.057 1.00 . B B . 136 PHE N    1 1 
        3  6986 2 1 36 PHE O    O  -4.877   3.465  -4.312 1.00 . B B . 136 PHE O    1 1 
        3  6987 2 1 37 PRO C    C  -6.419   6.301  -2.905 1.00 . B B . 137 PRO C    1 1 
        3  6988 2 1 37 PRO CA   C  -6.996   4.933  -3.260 1.00 . B B . 137 PRO CA   1 1 
        3  6989 2 1 37 PRO CB   C  -8.407   4.788  -2.701 1.00 . B B . 137 PRO CB   1 1 
        3  6990 2 1 37 PRO CD   C  -6.869   3.563  -1.277 1.00 . B B . 137 PRO CD   1 1 
        3  6991 2 1 37 PRO CG   C  -8.221   4.246  -1.316 1.00 . B B . 137 PRO CG   1 1 
        3  6992 2 1 37 PRO HA   H  -7.016   4.813  -4.332 1.00 . B B . 137 PRO HA   1 1 
        3  6993 2 1 37 PRO HB2  H  -8.890   5.754  -2.685 1.00 . B B . 137 PRO HB2  1 1 
        3  6994 2 1 37 PRO HB3  H  -8.973   4.106  -3.317 1.00 . B B . 137 PRO HB3  1 1 
        3  6995 2 1 37 PRO HD2  H  -6.253   3.992  -0.500 1.00 . B B . 137 PRO HD2  1 1 
        3  6996 2 1 37 PRO HD3  H  -6.992   2.505  -1.120 1.00 . B B . 137 PRO HD3  1 1 
        3  6997 2 1 37 PRO HG2  H  -8.247   5.056  -0.602 1.00 . B B . 137 PRO HG2  1 1 
        3  6998 2 1 37 PRO HG3  H  -9.005   3.533  -1.098 1.00 . B B . 137 PRO HG3  1 1 
        3  6999 2 1 37 PRO N    N  -6.298   3.834  -2.607 1.00 . B B . 137 PRO N    1 1 
        3  7000 2 1 37 PRO O    O  -6.549   6.766  -1.772 1.00 . B B . 137 PRO O    1 1 
        3  7001 2 1 38 GLY C    C  -3.776   8.225  -3.213 1.00 . B B . 138 GLY C    1 1 
        3  7002 2 1 38 GLY CA   C  -5.226   8.267  -3.660 1.00 . B B . 138 GLY CA   1 1 
        3  7003 2 1 38 GLY H    H  -5.733   6.537  -4.771 1.00 . B B . 138 GLY H    1 1 
        3  7004 2 1 38 GLY HA2  H  -5.288   8.833  -4.577 1.00 . B B . 138 GLY HA2  1 1 
        3  7005 2 1 38 GLY HA3  H  -5.809   8.771  -2.902 1.00 . B B . 138 GLY HA3  1 1 
        3  7006 2 1 38 GLY N    N  -5.796   6.950  -3.885 1.00 . B B . 138 GLY N    1 1 
        3  7007 2 1 38 GLY O    O  -3.476   7.827  -2.087 1.00 . B B . 138 GLY O    1 1 
        3  7008 2 1 39 ASP C    C  -0.711   9.609  -4.741 1.00 . B B . 139 ASP C    1 1 
        3  7009 2 1 39 ASP CA   C  -1.451   8.663  -3.797 1.00 . B B . 139 ASP CA   1 1 
        3  7010 2 1 39 ASP CB   C  -0.873   7.255  -3.913 1.00 . B B . 139 ASP CB   1 1 
        3  7011 2 1 39 ASP CG   C   0.398   7.081  -3.103 1.00 . B B . 139 ASP CG   1 1 
        3  7012 2 1 39 ASP H    H  -3.180   8.952  -4.977 1.00 . B B . 139 ASP H    1 1 
        3  7013 2 1 39 ASP HA   H  -1.327   9.014  -2.784 1.00 . B B . 139 ASP HA   1 1 
        3  7014 2 1 39 ASP HB2  H  -1.604   6.545  -3.560 1.00 . B B . 139 ASP HB2  1 1 
        3  7015 2 1 39 ASP HB3  H  -0.649   7.050  -4.949 1.00 . B B . 139 ASP HB3  1 1 
        3  7016 2 1 39 ASP N    N  -2.877   8.645  -4.098 1.00 . B B . 139 ASP N    1 1 
        3  7017 2 1 39 ASP O    O  -1.279  10.089  -5.719 1.00 . B B . 139 ASP O    1 1 
        3  7018 2 1 39 ASP OD1  O   0.450   7.589  -1.963 1.00 . B B . 139 ASP OD1  1 1 
        3  7019 2 1 39 ASP OD2  O   1.340   6.433  -3.608 1.00 . B B . 139 ASP OD2  1 1 
        3  7020 2 1 40 ALA C    C   2.298   9.901  -6.154 1.00 . B B . 140 ALA C    1 1 
        3  7021 2 1 40 ALA CA   C   1.382  10.731  -5.281 1.00 . B B . 140 ALA CA   1 1 
        3  7022 2 1 40 ALA CB   C   2.174  11.693  -4.429 1.00 . B B . 140 ALA CB   1 1 
        3  7023 2 1 40 ALA H    H   0.962   9.442  -3.677 1.00 . B B . 140 ALA H    1 1 
        3  7024 2 1 40 ALA HA   H   0.714  11.298  -5.930 1.00 . B B . 140 ALA HA   1 1 
        3  7025 2 1 40 ALA HB1  H   2.247  11.303  -3.427 1.00 . B B . 140 ALA HB1  1 1 
        3  7026 2 1 40 ALA HB2  H   1.677  12.650  -4.411 1.00 . B B . 140 ALA HB2  1 1 
        3  7027 2 1 40 ALA HB3  H   3.162  11.807  -4.845 1.00 . B B . 140 ALA HB3  1 1 
        3  7028 2 1 40 ALA N    N   0.562   9.861  -4.453 1.00 . B B . 140 ALA N    1 1 
        3  7029 2 1 40 ALA O    O   3.449  10.247  -6.421 1.00 . B B . 140 ALA O    1 1 
        3  7030 2 1 41 ASP C    C   1.412   8.053  -8.767 1.00 . B B . 141 ASP C    1 1 
        3  7031 2 1 41 ASP CA   C   2.319   7.946  -7.579 1.00 . B B . 141 ASP CA   1 1 
        3  7032 2 1 41 ASP CB   C   2.362   6.515  -7.035 1.00 . B B . 141 ASP CB   1 1 
        3  7033 2 1 41 ASP CG   C   3.292   6.379  -5.845 1.00 . B B . 141 ASP CG   1 1 
        3  7034 2 1 41 ASP H    H   0.773   8.718  -6.433 1.00 . B B . 141 ASP H    1 1 
        3  7035 2 1 41 ASP HA   H   3.309   8.299  -7.829 1.00 . B B . 141 ASP HA   1 1 
        3  7036 2 1 41 ASP HB2  H   1.370   6.223  -6.727 1.00 . B B . 141 ASP HB2  1 1 
        3  7037 2 1 41 ASP HB3  H   2.704   5.850  -7.814 1.00 . B B . 141 ASP HB3  1 1 
        3  7038 2 1 41 ASP N    N   1.708   8.852  -6.650 1.00 . B B . 141 ASP N    1 1 
        3  7039 2 1 41 ASP O    O   1.820   8.419  -9.863 1.00 . B B . 141 ASP O    1 1 
        3  7040 2 1 41 ASP OD1  O   3.261   7.263  -4.962 1.00 . B B . 141 ASP OD1  1 1 
        3  7041 2 1 41 ASP OD2  O   4.052   5.390  -5.796 1.00 . B B . 141 ASP OD2  1 1 
        3  7042 2 1 42 ALA C    C  -0.847   9.509  -9.880 1.00 . B B . 142 ALA C    1 1 
        3  7043 2 1 42 ALA CA   C  -0.894   8.054  -9.460 1.00 . B B . 142 ALA CA   1 1 
        3  7044 2 1 42 ALA CB   C  -2.261   7.691  -8.899 1.00 . B B . 142 ALA CB   1 1 
        3  7045 2 1 42 ALA H    H  -0.131   7.669  -7.554 1.00 . B B . 142 ALA H    1 1 
        3  7046 2 1 42 ALA HA   H  -0.683   7.427 -10.306 1.00 . B B . 142 ALA HA   1 1 
        3  7047 2 1 42 ALA HB1  H  -2.146   6.949  -8.123 1.00 . B B . 142 ALA HB1  1 1 
        3  7048 2 1 42 ALA HB2  H  -2.881   7.293  -9.689 1.00 . B B . 142 ALA HB2  1 1 
        3  7049 2 1 42 ALA HB3  H  -2.727   8.573  -8.487 1.00 . B B . 142 ALA HB3  1 1 
        3  7050 2 1 42 ALA N    N   0.128   7.863  -8.477 1.00 . B B . 142 ALA N    1 1 
        3  7051 2 1 42 ALA O    O  -1.595  10.351  -9.371 1.00 . B B . 142 ALA O    1 1 
        3  7052 2 1 43 ASP C    C   0.662  12.072 -10.115 1.00 . B B . 143 ASP C    1 1 
        3  7053 2 1 43 ASP CA   C   0.278  11.164 -11.254 1.00 . B B . 143 ASP CA   1 1 
        3  7054 2 1 43 ASP CB   C  -1.038  11.652 -11.806 1.00 . B B . 143 ASP CB   1 1 
        3  7055 2 1 43 ASP CG   C  -0.878  12.661 -12.926 1.00 . B B . 143 ASP CG   1 1 
        3  7056 2 1 43 ASP H    H   0.677   9.101 -11.077 1.00 . B B . 143 ASP H    1 1 
        3  7057 2 1 43 ASP HA   H   1.033  11.175 -12.022 1.00 . B B . 143 ASP HA   1 1 
        3  7058 2 1 43 ASP HB2  H  -1.589  10.803 -12.172 1.00 . B B . 143 ASP HB2  1 1 
        3  7059 2 1 43 ASP HB3  H  -1.587  12.113 -10.989 1.00 . B B . 143 ASP HB3  1 1 
        3  7060 2 1 43 ASP N    N   0.089   9.806 -10.770 1.00 . B B . 143 ASP N    1 1 
        3  7061 2 1 43 ASP O    O   0.083  13.159  -9.948 1.00 . B B . 143 ASP O    1 1 
        3  7062 2 1 43 ASP OD1  O  -0.340  12.287 -13.990 1.00 . B B . 143 ASP OD1  1 1 
        3  7063 2 1 43 ASP OD2  O  -1.293  13.825 -12.741 1.00 . B B . 143 ASP OD2  1 1 
        3  7064 2 1 44 GLN C    C   0.478  13.039  -7.704 1.00 . B B . 144 GLN C    1 1 
        3  7065 2 1 44 GLN CA   C   1.834  12.454  -8.110 1.00 . B B . 144 GLN CA   1 1 
        3  7066 2 1 44 GLN CB   C   2.869  13.539  -8.481 1.00 . B B . 144 GLN CB   1 1 
        3  7067 2 1 44 GLN CD   C   3.014  15.310 -10.285 1.00 . B B . 144 GLN CD   1 1 
        3  7068 2 1 44 GLN CG   C   2.284  14.832  -9.045 1.00 . B B . 144 GLN CG   1 1 
        3  7069 2 1 44 GLN H    H   1.951  10.737  -9.342 1.00 . B B . 144 GLN H    1 1 
        3  7070 2 1 44 GLN HA   H   2.212  11.835  -7.318 1.00 . B B . 144 GLN HA   1 1 
        3  7071 2 1 44 GLN HB2  H   3.442  13.785  -7.604 1.00 . B B . 144 GLN HB2  1 1 
        3  7072 2 1 44 GLN HB3  H   3.538  13.126  -9.221 1.00 . B B . 144 GLN HB3  1 1 
        3  7073 2 1 44 GLN HE21 H   1.764  16.847 -10.458 1.00 . B B . 144 GLN HE21 1 1 
        3  7074 2 1 44 GLN HE22 H   2.995  16.742 -11.665 1.00 . B B . 144 GLN HE22 1 1 
        3  7075 2 1 44 GLN HG2  H   1.250  14.670  -9.298 1.00 . B B . 144 GLN HG2  1 1 
        3  7076 2 1 44 GLN HG3  H   2.350  15.600  -8.291 1.00 . B B . 144 GLN HG3  1 1 
        3  7077 2 1 44 GLN N    N   1.553  11.627  -9.250 1.00 . B B . 144 GLN N    1 1 
        3  7078 2 1 44 GLN NE2  N   2.543  16.411 -10.860 1.00 . B B . 144 GLN NE2  1 1 
        3  7079 2 1 44 GLN O    O   0.367  14.193  -7.302 1.00 . B B . 144 GLN O    1 1 
        3  7080 2 1 44 GLN OE1  O   3.989  14.698 -10.722 1.00 . B B . 144 GLN OE1  1 1 
        3  7081 2 1 45 ALA C    C  -2.047  13.379  -6.388 1.00 . B B . 145 ALA C    1 1 
        3  7082 2 1 45 ALA CA   C  -1.965  12.591  -7.652 1.00 . B B . 145 ALA CA   1 1 
        3  7083 2 1 45 ALA CB   C  -2.856  11.358  -7.535 1.00 . B B . 145 ALA CB   1 1 
        3  7084 2 1 45 ALA H    H  -0.397  11.306  -8.284 1.00 . B B . 145 ALA H    1 1 
        3  7085 2 1 45 ALA HA   H  -2.314  13.193  -8.478 1.00 . B B . 145 ALA HA   1 1 
        3  7086 2 1 45 ALA HB1  H  -2.247  10.465  -7.572 1.00 . B B . 145 ALA HB1  1 1 
        3  7087 2 1 45 ALA HB2  H  -3.563  11.343  -8.351 1.00 . B B . 145 ALA HB2  1 1 
        3  7088 2 1 45 ALA HB3  H  -3.391  11.386  -6.594 1.00 . B B . 145 ALA HB3  1 1 
        3  7089 2 1 45 ALA N    N  -0.574  12.204  -7.910 1.00 . B B . 145 ALA N    1 1 
        3  7090 2 1 45 ALA O    O  -2.586  14.484  -6.332 1.00 . B B . 145 ALA O    1 1 
        3  7091 2 1 46 TRP C    C  -0.243  14.270  -3.888 1.00 . B B . 146 TRP C    1 1 
        3  7092 2 1 46 TRP CA   C  -1.467  13.377  -4.063 1.00 . B B . 146 TRP CA   1 1 
        3  7093 2 1 46 TRP CB   C  -1.506  12.301  -2.986 1.00 . B B . 146 TRP CB   1 1 
        3  7094 2 1 46 TRP CD1  C  -3.873  11.633  -3.719 1.00 . B B . 146 TRP CD1  1 1 
        3  7095 2 1 46 TRP CD2  C  -3.396  11.164  -1.588 1.00 . B B . 146 TRP CD2  1 1 
        3  7096 2 1 46 TRP CE2  C  -4.713  10.750  -1.849 1.00 . B B . 146 TRP CE2  1 1 
        3  7097 2 1 46 TRP CE3  C  -2.868  10.975  -0.317 1.00 . B B . 146 TRP CE3  1 1 
        3  7098 2 1 46 TRP CG   C  -2.875  11.724  -2.791 1.00 . B B . 146 TRP CG   1 1 
        3  7099 2 1 46 TRP CH2  C  -4.968   9.980   0.369 1.00 . B B . 146 TRP CH2  1 1 
        3  7100 2 1 46 TRP CZ2  C  -5.512  10.156  -0.874 1.00 . B B . 146 TRP CZ2  1 1 
        3  7101 2 1 46 TRP CZ3  C  -3.656  10.386   0.653 1.00 . B B . 146 TRP CZ3  1 1 
        3  7102 2 1 46 TRP H    H  -1.086  11.885  -5.533 1.00 . B B . 146 TRP H    1 1 
        3  7103 2 1 46 TRP HA   H  -2.350  13.991  -3.970 1.00 . B B . 146 TRP HA   1 1 
        3  7104 2 1 46 TRP HB2  H  -0.838  11.500  -3.259 1.00 . B B . 146 TRP HB2  1 1 
        3  7105 2 1 46 TRP HB3  H  -1.187  12.728  -2.047 1.00 . B B . 146 TRP HB3  1 1 
        3  7106 2 1 46 TRP HD1  H  -3.788  11.977  -4.740 1.00 . B B . 146 TRP HD1  1 1 
        3  7107 2 1 46 TRP HE1  H  -5.829  10.872  -3.622 1.00 . B B . 146 TRP HE1  1 1 
        3  7108 2 1 46 TRP HE3  H  -1.861  11.282  -0.088 1.00 . B B . 146 TRP HE3  1 1 
        3  7109 2 1 46 TRP HH2  H  -5.550   9.524   1.156 1.00 . B B . 146 TRP HH2  1 1 
        3  7110 2 1 46 TRP HZ2  H  -6.523   9.838  -1.079 1.00 . B B . 146 TRP HZ2  1 1 
        3  7111 2 1 46 TRP HZ3  H  -3.263  10.231   1.646 1.00 . B B . 146 TRP HZ3  1 1 
        3  7112 2 1 46 TRP N    N  -1.493  12.775  -5.378 1.00 . B B . 146 TRP N    1 1 
        3  7113 2 1 46 TRP NE1  N  -4.984  11.048  -3.159 1.00 . B B . 146 TRP NE1  1 1 
        3  7114 2 1 46 TRP O    O   0.070  14.681  -2.771 1.00 . B B . 146 TRP O    1 1 
        3  7115 2 1 47 GLN C    C   1.302  16.846  -5.454 1.00 . B B . 147 GLN C    1 1 
        3  7116 2 1 47 GLN CA   C   1.616  15.459  -4.900 1.00 . B B . 147 GLN CA   1 1 
        3  7117 2 1 47 GLN CB   C   2.803  14.843  -5.636 1.00 . B B . 147 GLN CB   1 1 
        3  7118 2 1 47 GLN CD   C   5.050  15.900  -5.174 1.00 . B B . 147 GLN CD   1 1 
        3  7119 2 1 47 GLN CG   C   4.076  14.799  -4.807 1.00 . B B . 147 GLN CG   1 1 
        3  7120 2 1 47 GLN H    H   0.156  14.251  -5.884 1.00 . B B . 147 GLN H    1 1 
        3  7121 2 1 47 GLN HA   H   1.870  15.558  -3.855 1.00 . B B . 147 GLN HA   1 1 
        3  7122 2 1 47 GLN HB2  H   2.549  13.833  -5.920 1.00 . B B . 147 GLN HB2  1 1 
        3  7123 2 1 47 GLN HB3  H   3.001  15.420  -6.527 1.00 . B B . 147 GLN HB3  1 1 
        3  7124 2 1 47 GLN HE21 H   3.797  17.277  -4.475 1.00 . B B . 147 GLN HE21 1 1 
        3  7125 2 1 47 GLN HE22 H   5.283  17.874  -5.124 1.00 . B B . 147 GLN HE22 1 1 
        3  7126 2 1 47 GLN HG2  H   3.815  14.904  -3.764 1.00 . B B . 147 GLN HG2  1 1 
        3  7127 2 1 47 GLN HG3  H   4.558  13.845  -4.961 1.00 . B B . 147 GLN HG3  1 1 
        3  7128 2 1 47 GLN N    N   0.446  14.591  -4.989 1.00 . B B . 147 GLN N    1 1 
        3  7129 2 1 47 GLN NE2  N   4.672  17.142  -4.896 1.00 . B B . 147 GLN NE2  1 1 
        3  7130 2 1 47 GLN O    O   1.986  17.821  -5.141 1.00 . B B . 147 GLN O    1 1 
        3  7131 2 1 47 GLN OE1  O   6.131  15.638  -5.703 1.00 . B B . 147 GLN OE1  1 1 
        3  7132 2 1 48 GLU C    C  -1.516  18.618  -6.277 1.00 . B B . 148 GLU C    1 1 
        3  7133 2 1 48 GLU CA   C  -0.179  18.189  -6.849 1.00 . B B . 148 GLU CA   1 1 
        3  7134 2 1 48 GLU CB   C  -0.277  18.069  -8.372 1.00 . B B . 148 GLU CB   1 1 
        3  7135 2 1 48 GLU CD   C   0.196  19.607 -10.318 1.00 . B B . 148 GLU CD   1 1 
        3  7136 2 1 48 GLU CG   C  -0.627  19.375  -9.067 1.00 . B B . 148 GLU CG   1 1 
        3  7137 2 1 48 GLU H    H  -0.260  16.114  -6.461 1.00 . B B . 148 GLU H    1 1 
        3  7138 2 1 48 GLU HA   H   0.546  18.946  -6.595 1.00 . B B . 148 GLU HA   1 1 
        3  7139 2 1 48 GLU HB2  H   0.669  17.724  -8.758 1.00 . B B . 148 GLU HB2  1 1 
        3  7140 2 1 48 GLU HB3  H  -1.039  17.343  -8.615 1.00 . B B . 148 GLU HB3  1 1 
        3  7141 2 1 48 GLU HG2  H  -1.672  19.352  -9.341 1.00 . B B . 148 GLU HG2  1 1 
        3  7142 2 1 48 GLU HG3  H  -0.455  20.191  -8.382 1.00 . B B . 148 GLU HG3  1 1 
        3  7143 2 1 48 GLU N    N   0.251  16.926  -6.262 1.00 . B B . 148 GLU N    1 1 
        3  7144 2 1 48 GLU O    O  -1.979  19.729  -6.531 1.00 . B B . 148 GLU O    1 1 
        3  7145 2 1 48 GLU OE1  O   0.496  18.621 -11.023 1.00 . B B . 148 GLU OE1  1 1 
        3  7146 2 1 48 GLU OE2  O   0.540  20.776 -10.594 1.00 . B B . 148 GLU OE2  1 1 
        3  7147 2 1 49 LEU C    C  -3.204  19.117  -3.813 1.00 . B B . 149 LEU C    1 1 
        3  7148 2 1 49 LEU CA   C  -3.405  18.071  -4.895 1.00 . B B . 149 LEU CA   1 1 
        3  7149 2 1 49 LEU CB   C  -4.084  16.822  -4.326 1.00 . B B . 149 LEU CB   1 1 
        3  7150 2 1 49 LEU CD1  C  -6.519  17.050  -4.875 1.00 . B B . 149 LEU CD1  1 1 
        3  7151 2 1 49 LEU CD2  C  -5.818  15.988  -2.723 1.00 . B B . 149 LEU CD2  1 1 
        3  7152 2 1 49 LEU CG   C  -5.486  17.050  -3.759 1.00 . B B . 149 LEU CG   1 1 
        3  7153 2 1 49 LEU H    H  -1.725  16.875  -5.314 1.00 . B B . 149 LEU H    1 1 
        3  7154 2 1 49 LEU HA   H  -4.012  18.495  -5.675 1.00 . B B . 149 LEU HA   1 1 
        3  7155 2 1 49 LEU HB2  H  -4.151  16.085  -5.113 1.00 . B B . 149 LEU HB2  1 1 
        3  7156 2 1 49 LEU HB3  H  -3.461  16.425  -3.537 1.00 . B B . 149 LEU HB3  1 1 
        3  7157 2 1 49 LEU HD11 H  -7.496  16.845  -4.462 1.00 . B B . 149 LEU HD11 1 1 
        3  7158 2 1 49 LEU HD12 H  -6.268  16.290  -5.600 1.00 . B B . 149 LEU HD12 1 1 
        3  7159 2 1 49 LEU HD13 H  -6.529  18.018  -5.356 1.00 . B B . 149 LEU HD13 1 1 
        3  7160 2 1 49 LEU HD21 H  -5.287  15.077  -2.957 1.00 . B B . 149 LEU HD21 1 1 
        3  7161 2 1 49 LEU HD22 H  -6.881  15.797  -2.730 1.00 . B B . 149 LEU HD22 1 1 
        3  7162 2 1 49 LEU HD23 H  -5.522  16.335  -1.744 1.00 . B B . 149 LEU HD23 1 1 
        3  7163 2 1 49 LEU HG   H  -5.518  18.015  -3.274 1.00 . B B . 149 LEU HG   1 1 
        3  7164 2 1 49 LEU N    N  -2.134  17.743  -5.494 1.00 . B B . 149 LEU N    1 1 
        3  7165 2 1 49 LEU O    O  -4.027  20.014  -3.637 1.00 . B B . 149 LEU O    1 1 
        3  7166 2 1 50 LYS C    C  -0.931  21.108  -2.713 1.00 . B B . 150 LYS C    1 1 
        3  7167 2 1 50 LYS CA   C  -1.732  19.977  -2.081 1.00 . B B . 150 LYS CA   1 1 
        3  7168 2 1 50 LYS CB   C  -0.920  19.305  -0.972 1.00 . B B . 150 LYS CB   1 1 
        3  7169 2 1 50 LYS CD   C  -2.205  19.358   1.185 1.00 . B B . 150 LYS CD   1 1 
        3  7170 2 1 50 LYS CE   C  -1.928  17.901   1.518 1.00 . B B . 150 LYS CE   1 1 
        3  7171 2 1 50 LYS CG   C  -1.070  19.974   0.384 1.00 . B B . 150 LYS CG   1 1 
        3  7172 2 1 50 LYS H    H  -1.449  18.296  -3.328 1.00 . B B . 150 LYS H    1 1 
        3  7173 2 1 50 LYS HA   H  -2.646  20.376  -1.669 1.00 . B B . 150 LYS HA   1 1 
        3  7174 2 1 50 LYS HB2  H  -1.241  18.278  -0.879 1.00 . B B . 150 LYS HB2  1 1 
        3  7175 2 1 50 LYS HB3  H   0.125  19.323  -1.244 1.00 . B B . 150 LYS HB3  1 1 
        3  7176 2 1 50 LYS HD2  H  -2.324  19.910   2.106 1.00 . B B . 150 LYS HD2  1 1 
        3  7177 2 1 50 LYS HD3  H  -3.115  19.419   0.607 1.00 . B B . 150 LYS HD3  1 1 
        3  7178 2 1 50 LYS HE2  H  -0.894  17.683   1.293 1.00 . B B . 150 LYS HE2  1 1 
        3  7179 2 1 50 LYS HE3  H  -2.106  17.746   2.573 1.00 . B B . 150 LYS HE3  1 1 
        3  7180 2 1 50 LYS HG2  H  -0.150  19.860   0.936 1.00 . B B . 150 LYS HG2  1 1 
        3  7181 2 1 50 LYS HG3  H  -1.275  21.025   0.236 1.00 . B B . 150 LYS HG3  1 1 
        3  7182 2 1 50 LYS HZ1  H  -3.730  17.411   0.585 1.00 . B B . 150 LYS HZ1  1 1 
        3  7183 2 1 50 LYS HZ2  H  -2.922  16.084   1.254 1.00 . B B . 150 LYS HZ2  1 1 
        3  7184 2 1 50 LYS HZ3  H  -2.364  16.774  -0.185 1.00 . B B . 150 LYS HZ3  1 1 
        3  7185 2 1 50 LYS N    N  -2.078  19.017  -3.117 1.00 . B B . 150 LYS N    1 1 
        3  7186 2 1 50 LYS NZ   N  -2.797  16.977   0.739 1.00 . B B . 150 LYS NZ   1 1 
        3  7187 2 1 50 LYS O    O   0.118  21.509  -2.210 1.00 . B B . 150 LYS O    1 1 
        3  7188 2 1 51 THR C    C   0.507  22.163  -5.206 1.00 . B B . 151 THR C    1 1 
        3  7189 2 1 51 THR CA   C  -0.798  22.655  -4.600 1.00 . B B . 151 THR CA   1 1 
        3  7190 2 1 51 THR CB   C  -0.578  23.892  -3.724 1.00 . B B . 151 THR CB   1 1 
        3  7191 2 1 51 THR CG2  C   0.421  24.878  -4.295 1.00 . B B . 151 THR CG2  1 1 
        3  7192 2 1 51 THR H    H  -2.266  21.212  -4.188 1.00 . B B . 151 THR H    1 1 
        3  7193 2 1 51 THR HA   H  -1.457  22.905  -5.413 1.00 . B B . 151 THR HA   1 1 
        3  7194 2 1 51 THR HB   H  -0.217  23.573  -2.759 1.00 . B B . 151 THR HB   1 1 
        3  7195 2 1 51 THR HG1  H  -1.645  25.354  -2.974 1.00 . B B . 151 THR HG1  1 1 
        3  7196 2 1 51 THR HG21 H   0.564  24.678  -5.346 1.00 . B B . 151 THR HG21 1 1 
        3  7197 2 1 51 THR HG22 H   1.364  24.776  -3.777 1.00 . B B . 151 THR HG22 1 1 
        3  7198 2 1 51 THR HG23 H   0.048  25.884  -4.167 1.00 . B B . 151 THR HG23 1 1 
        3  7199 2 1 51 THR N    N  -1.438  21.593  -3.844 1.00 . B B . 151 THR N    1 1 
        3  7200 2 1 51 THR O    O   1.241  21.389  -4.592 1.00 . B B . 151 THR O    1 1 
        3  7201 2 1 51 THR OG1  O  -1.798  24.587  -3.530 1.00 . B B . 151 THR OG1  1 1 
        3  7202 2 1 52 MET C    C   2.180  23.025  -8.395 1.00 . B B . 152 MET C    1 1 
        3  7203 2 1 52 MET CA   C   1.961  22.182  -7.143 1.00 . B B . 152 MET CA   1 1 
        3  7204 2 1 52 MET CB   C   1.825  20.708  -7.514 1.00 . B B . 152 MET CB   1 1 
        3  7205 2 1 52 MET CE   C   4.517  18.525  -9.029 1.00 . B B . 152 MET CE   1 1 
        3  7206 2 1 52 MET CG   C   3.031  19.873  -7.116 1.00 . B B . 152 MET CG   1 1 
        3  7207 2 1 52 MET H    H   0.130  23.195  -6.874 1.00 . B B . 152 MET H    1 1 
        3  7208 2 1 52 MET HA   H   2.806  22.303  -6.483 1.00 . B B . 152 MET HA   1 1 
        3  7209 2 1 52 MET HB2  H   0.945  20.309  -7.016 1.00 . B B . 152 MET HB2  1 1 
        3  7210 2 1 52 MET HB3  H   1.686  20.625  -8.582 1.00 . B B . 152 MET HB3  1 1 
        3  7211 2 1 52 MET HE1  H   4.886  17.565  -9.360 1.00 . B B . 152 MET HE1  1 1 
        3  7212 2 1 52 MET HE2  H   5.293  19.040  -8.482 1.00 . B B . 152 MET HE2  1 1 
        3  7213 2 1 52 MET HE3  H   4.230  19.116  -9.887 1.00 . B B . 152 MET HE3  1 1 
        3  7214 2 1 52 MET HG2  H   3.927  20.429  -7.355 1.00 . B B . 152 MET HG2  1 1 
        3  7215 2 1 52 MET HG3  H   2.993  19.696  -6.052 1.00 . B B . 152 MET HG3  1 1 
        3  7216 2 1 52 MET N    N   0.768  22.598  -6.432 1.00 . B B . 152 MET N    1 1 
        3  7217 2 1 52 MET O    O   1.545  22.800  -9.425 1.00 . B B . 152 MET O    1 1 
        3  7218 2 1 52 MET SD   S   3.096  18.285  -7.967 1.00 . B B . 152 MET SD   1 1 
        3  7219 2 1 53 LEU C    C   4.810  24.643  -9.924 1.00 . B B . 153 LEU C    1 1 
        3  7220 2 1 53 LEU CA   C   3.385  24.869  -9.426 1.00 . B B . 153 LEU CA   1 1 
        3  7221 2 1 53 LEU CB   C   3.194  26.334  -9.027 1.00 . B B . 153 LEU CB   1 1 
        3  7222 2 1 53 LEU CD1  C   4.592  28.309  -8.363 1.00 . B B . 153 LEU CD1  1 1 
        3  7223 2 1 53 LEU CD2  C   3.673  26.784  -6.607 1.00 . B B . 153 LEU CD2  1 1 
        3  7224 2 1 53 LEU CG   C   4.218  26.873  -8.025 1.00 . B B . 153 LEU CG   1 1 
        3  7225 2 1 53 LEU H    H   3.557  24.127  -7.452 1.00 . B B . 153 LEU H    1 1 
        3  7226 2 1 53 LEU HA   H   2.697  24.629 -10.222 1.00 . B B . 153 LEU HA   1 1 
        3  7227 2 1 53 LEU HB2  H   3.243  26.937  -9.922 1.00 . B B . 153 LEU HB2  1 1 
        3  7228 2 1 53 LEU HB3  H   2.211  26.439  -8.593 1.00 . B B . 153 LEU HB3  1 1 
        3  7229 2 1 53 LEU HD11 H   4.922  28.362  -9.390 1.00 . B B . 153 LEU HD11 1 1 
        3  7230 2 1 53 LEU HD12 H   5.388  28.636  -7.711 1.00 . B B . 153 LEU HD12 1 1 
        3  7231 2 1 53 LEU HD13 H   3.731  28.947  -8.229 1.00 . B B . 153 LEU HD13 1 1 
        3  7232 2 1 53 LEU HD21 H   3.919  25.820  -6.187 1.00 . B B . 153 LEU HD21 1 1 
        3  7233 2 1 53 LEU HD22 H   2.599  26.904  -6.626 1.00 . B B . 153 LEU HD22 1 1 
        3  7234 2 1 53 LEU HD23 H   4.112  27.564  -6.002 1.00 . B B . 153 LEU HD23 1 1 
        3  7235 2 1 53 LEU HG   H   5.115  26.274  -8.077 1.00 . B B . 153 LEU HG   1 1 
        3  7236 2 1 53 LEU N    N   3.083  23.995  -8.300 1.00 . B B . 153 LEU N    1 1 
        3  7237 2 1 53 LEU O    O   5.512  23.755  -9.441 1.00 . B B . 153 LEU O    1 1 
        3  7238 2 1 54 GLY C    C   6.966  26.507 -12.292 1.00 . B B . 154 GLY C    1 1 
        3  7239 2 1 54 GLY CA   C   6.567  25.319 -11.439 1.00 . B B . 154 GLY CA   1 1 
        3  7240 2 1 54 GLY H    H   4.625  26.139 -11.240 1.00 . B B . 154 GLY H    1 1 
        3  7241 2 1 54 GLY HA2  H   7.268  25.225 -10.623 1.00 . B B . 154 GLY HA2  1 1 
        3  7242 2 1 54 GLY HA3  H   6.612  24.424 -12.042 1.00 . B B . 154 GLY HA3  1 1 
        3  7243 2 1 54 GLY N    N   5.229  25.450 -10.893 1.00 . B B . 154 GLY N    1 1 
        3  7244 2 1 54 GLY O    O   7.734  26.365 -13.244 1.00 . B B . 154 GLY O    1 1 
        3  7245 2 1 55 ASN C    C   7.556  29.867 -11.835 1.00 . B B . 155 ASN C    1 1 
        3  7246 2 1 55 ASN CA   C   6.750  28.898 -12.693 1.00 . B B . 155 ASN CA   1 1 
        3  7247 2 1 55 ASN CB   C   5.460  29.570 -13.168 1.00 . B B . 155 ASN CB   1 1 
        3  7248 2 1 55 ASN CG   C   5.601  30.183 -14.546 1.00 . B B . 155 ASN CG   1 1 
        3  7249 2 1 55 ASN H    H   5.837  27.729 -11.183 1.00 . B B . 155 ASN H    1 1 
        3  7250 2 1 55 ASN HA   H   7.339  28.622 -13.555 1.00 . B B . 155 ASN HA   1 1 
        3  7251 2 1 55 ASN HB2  H   4.669  28.835 -13.201 1.00 . B B . 155 ASN HB2  1 1 
        3  7252 2 1 55 ASN HB3  H   5.191  30.351 -12.472 1.00 . B B . 155 ASN HB3  1 1 
        3  7253 2 1 55 ASN HD21 H   6.260  28.455 -15.275 1.00 . B B . 155 ASN HD21 1 1 
        3  7254 2 1 55 ASN HD22 H   6.150  29.755 -16.409 1.00 . B B . 155 ASN HD22 1 1 
        3  7255 2 1 55 ASN N    N   6.443  27.680 -11.951 1.00 . B B . 155 ASN N    1 1 
        3  7256 2 1 55 ASN ND2  N   6.049  29.383 -15.508 1.00 . B B . 155 ASN ND2  1 1 
        3  7257 2 1 55 ASN O    O   8.577  30.397 -12.274 1.00 . B B . 155 ASN O    1 1 
        3  7258 2 1 55 ASN OD1  O   5.311  31.363 -14.746 1.00 . B B . 155 ASN OD1  1 1 
        3  7259 2 1 56 ARG C    C   7.857  32.404 -10.269 1.00 . B B . 156 ARG C    1 1 
        3  7260 2 1 56 ARG CA   C   7.769  30.996  -9.688 1.00 . B B . 156 ARG CA   1 1 
        3  7261 2 1 56 ARG CB   C   9.172  30.476  -9.369 1.00 . B B . 156 ARG CB   1 1 
        3  7262 2 1 56 ARG CD   C  10.270  32.206  -7.912 1.00 . B B . 156 ARG CD   1 1 
        3  7263 2 1 56 ARG CG   C   9.643  30.821  -7.965 1.00 . B B . 156 ARG CG   1 1 
        3  7264 2 1 56 ARG CZ   C  12.580  31.640  -7.268 1.00 . B B . 156 ARG CZ   1 1 
        3  7265 2 1 56 ARG H    H   6.273  29.638 -10.319 1.00 . B B . 156 ARG H    1 1 
        3  7266 2 1 56 ARG HA   H   7.192  31.032  -8.776 1.00 . B B . 156 ARG HA   1 1 
        3  7267 2 1 56 ARG HB2  H   9.177  29.401  -9.472 1.00 . B B . 156 ARG HB2  1 1 
        3  7268 2 1 56 ARG HB3  H   9.870  30.900 -10.075 1.00 . B B . 156 ARG HB3  1 1 
        3  7269 2 1 56 ARG HD2  H   9.817  32.821  -8.677 1.00 . B B . 156 ARG HD2  1 1 
        3  7270 2 1 56 ARG HD3  H  10.074  32.638  -6.942 1.00 . B B . 156 ARG HD3  1 1 
        3  7271 2 1 56 ARG HE   H  12.056  32.547  -8.966 1.00 . B B . 156 ARG HE   1 1 
        3  7272 2 1 56 ARG HG2  H   8.798  30.794  -7.294 1.00 . B B . 156 ARG HG2  1 1 
        3  7273 2 1 56 ARG HG3  H  10.377  30.092  -7.653 1.00 . B B . 156 ARG HG3  1 1 
        3  7274 2 1 56 ARG HH11 H  11.177  31.109  -5.909 1.00 . B B . 156 ARG HH11 1 1 
        3  7275 2 1 56 ARG HH12 H  12.809  30.721  -5.480 1.00 . B B . 156 ARG HH12 1 1 
        3  7276 2 1 56 ARG HH21 H  14.203  32.037  -8.404 1.00 . B B . 156 ARG HH21 1 1 
        3  7277 2 1 56 ARG HH22 H  14.528  31.249  -6.896 1.00 . B B . 156 ARG HH22 1 1 
        3  7278 2 1 56 ARG N    N   7.092  30.092 -10.611 1.00 . B B . 156 ARG N    1 1 
        3  7279 2 1 56 ARG NE   N  11.714  32.164  -8.131 1.00 . B B . 156 ARG NE   1 1 
        3  7280 2 1 56 ARG NH1  N  12.153  31.114  -6.125 1.00 . B B . 156 ARG NH1  1 1 
        3  7281 2 1 56 ARG NH2  N  13.876  31.642  -7.544 1.00 . B B . 156 ARG NH2  1 1 
        3  7282 2 1 56 ARG O    O   8.689  32.678 -11.134 1.00 . B B . 156 ARG O    1 1 
        3  7283 2 1 57 ILE C    C   7.032  35.650  -9.086 1.00 . B B . 157 ILE C    1 1 
        3  7284 2 1 57 ILE CA   C   6.977  34.672 -10.256 1.00 . B B . 157 ILE CA   1 1 
        3  7285 2 1 57 ILE CB   C   5.720  34.964 -11.096 1.00 . B B . 157 ILE CB   1 1 
        3  7286 2 1 57 ILE CD1  C   6.640  33.829 -13.180 1.00 . B B . 157 ILE CD1  1 1 
        3  7287 2 1 57 ILE CG1  C   5.525  33.880 -12.158 1.00 . B B . 157 ILE CG1  1 1 
        3  7288 2 1 57 ILE CG2  C   5.823  36.337 -11.744 1.00 . B B . 157 ILE CG2  1 1 
        3  7289 2 1 57 ILE H    H   6.358  33.014  -9.097 1.00 . B B . 157 ILE H    1 1 
        3  7290 2 1 57 ILE HA   H   7.845  34.824 -10.880 1.00 . B B . 157 ILE HA   1 1 
        3  7291 2 1 57 ILE HB   H   4.866  34.969 -10.436 1.00 . B B . 157 ILE HB   1 1 
        3  7292 2 1 57 ILE HD11 H   7.358  33.075 -12.894 1.00 . B B . 157 ILE HD11 1 1 
        3  7293 2 1 57 ILE HD12 H   7.130  34.791 -13.229 1.00 . B B . 157 ILE HD12 1 1 
        3  7294 2 1 57 ILE HD13 H   6.230  33.586 -14.149 1.00 . B B . 157 ILE HD13 1 1 
        3  7295 2 1 57 ILE HG12 H   5.476  32.917 -11.675 1.00 . B B . 157 ILE HG12 1 1 
        3  7296 2 1 57 ILE HG13 H   4.600  34.063 -12.684 1.00 . B B . 157 ILE HG13 1 1 
        3  7297 2 1 57 ILE HG21 H   4.906  36.556 -12.272 1.00 . B B . 157 ILE HG21 1 1 
        3  7298 2 1 57 ILE HG22 H   6.650  36.345 -12.439 1.00 . B B . 157 ILE HG22 1 1 
        3  7299 2 1 57 ILE HG23 H   5.986  37.084 -10.981 1.00 . B B . 157 ILE HG23 1 1 
        3  7300 2 1 57 ILE N    N   6.996  33.292  -9.786 1.00 . B B . 157 ILE N    1 1 
        3  7301 2 1 57 ILE O    O   6.238  35.558  -8.151 1.00 . B B . 157 ILE O    1 1 
        3  7302 2 1 58 ASN C    C   6.865  38.408  -7.928 1.00 . B B . 158 ASN C    1 1 
        3  7303 2 1 58 ASN CA   C   8.136  37.578  -8.092 1.00 . B B . 158 ASN CA   1 1 
        3  7304 2 1 58 ASN CB   C   9.321  38.494  -8.402 1.00 . B B . 158 ASN CB   1 1 
        3  7305 2 1 58 ASN CG   C  10.618  37.979  -7.809 1.00 . B B . 158 ASN CG   1 1 
        3  7306 2 1 58 ASN H    H   8.580  36.604  -9.918 1.00 . B B . 158 ASN H    1 1 
        3  7307 2 1 58 ASN HA   H   8.330  37.053  -7.169 1.00 . B B . 158 ASN HA   1 1 
        3  7308 2 1 58 ASN HB2  H   9.442  38.566  -9.472 1.00 . B B . 158 ASN HB2  1 1 
        3  7309 2 1 58 ASN HB3  H   9.125  39.476  -7.998 1.00 . B B . 158 ASN HB3  1 1 
        3  7310 2 1 58 ASN HD21 H  11.262  39.841  -7.541 1.00 . B B . 158 ASN HD21 1 1 
        3  7311 2 1 58 ASN HD22 H  12.344  38.593  -7.034 1.00 . B B . 158 ASN HD22 1 1 
        3  7312 2 1 58 ASN N    N   7.975  36.583  -9.147 1.00 . B B . 158 ASN N    1 1 
        3  7313 2 1 58 ASN ND2  N  11.497  38.897  -7.422 1.00 . B B . 158 ASN ND2  1 1 
        3  7314 2 1 58 ASN O    O   6.497  39.178  -8.814 1.00 . B B . 158 ASN O    1 1 
        3  7315 2 1 58 ASN OD1  O  10.829  36.771  -7.697 1.00 . B B . 158 ASN OD1  1 1 
        3  7316 2 1 59 ASP C    C   5.237  40.482  -6.467 1.00 . B B . 159 ASP C    1 1 
        3  7317 2 1 59 ASP CA   C   4.975  38.979  -6.505 1.00 . B B . 159 ASP CA   1 1 
        3  7318 2 1 59 ASP CB   C   4.375  38.520  -5.175 1.00 . B B . 159 ASP CB   1 1 
        3  7319 2 1 59 ASP CG   C   4.253  37.012  -5.084 1.00 . B B . 159 ASP CG   1 1 
        3  7320 2 1 59 ASP H    H   6.547  37.617  -6.119 1.00 . B B . 159 ASP H    1 1 
        3  7321 2 1 59 ASP HA   H   4.273  38.768  -7.298 1.00 . B B . 159 ASP HA   1 1 
        3  7322 2 1 59 ASP HB2  H   5.004  38.861  -4.366 1.00 . B B . 159 ASP HB2  1 1 
        3  7323 2 1 59 ASP HB3  H   3.390  38.950  -5.064 1.00 . B B . 159 ASP HB3  1 1 
        3  7324 2 1 59 ASP N    N   6.203  38.246  -6.787 1.00 . B B . 159 ASP N    1 1 
        3  7325 2 1 59 ASP O    O   4.768  41.226  -7.329 1.00 . B B . 159 ASP O    1 1 
        3  7326 2 1 59 ASP OD1  O   5.264  36.319  -5.327 1.00 . B B . 159 ASP OD1  1 1 
        3  7327 2 1 59 ASP OD2  O   3.147  36.523  -4.770 1.00 . B B . 159 ASP OD2  1 1 
        3  7328 2 1 60 GLY C    C   5.079  43.171  -5.015 1.00 . B B . 160 GLY C    1 1 
        3  7329 2 1 60 GLY CA   C   6.301  42.332  -5.331 1.00 . B B . 160 GLY CA   1 1 
        3  7330 2 1 60 GLY H    H   6.335  40.281  -4.807 1.00 . B B . 160 GLY H    1 1 
        3  7331 2 1 60 GLY HA2  H   7.024  42.456  -4.538 1.00 . B B . 160 GLY HA2  1 1 
        3  7332 2 1 60 GLY HA3  H   6.734  42.681  -6.257 1.00 . B B . 160 GLY HA3  1 1 
        3  7333 2 1 60 GLY N    N   5.988  40.921  -5.463 1.00 . B B . 160 GLY N    1 1 
        3  7334 2 1 60 GLY O    O   4.934  44.283  -5.523 1.00 . B B . 160 GLY O    1 1 
        3  7335 2 1 61 LEU C    C   3.035  43.770  -2.331 1.00 . B B . 161 LEU C    1 1 
        3  7336 2 1 61 LEU CA   C   2.985  43.341  -3.794 1.00 . B B . 161 LEU CA   1 1 
        3  7337 2 1 61 LEU CB   C   1.759  42.459  -4.038 1.00 . B B . 161 LEU CB   1 1 
        3  7338 2 1 61 LEU CD1  C   0.217  41.325  -5.657 1.00 . B B . 161 LEU CD1  1 1 
        3  7339 2 1 61 LEU CD2  C   0.790  43.740  -5.962 1.00 . B B . 161 LEU CD2  1 1 
        3  7340 2 1 61 LEU CG   C   1.296  42.384  -5.494 1.00 . B B . 161 LEU CG   1 1 
        3  7341 2 1 61 LEU H    H   4.364  41.756  -3.807 1.00 . B B . 161 LEU H    1 1 
        3  7342 2 1 61 LEU HA   H   2.914  44.217  -4.410 1.00 . B B . 161 LEU HA   1 1 
        3  7343 2 1 61 LEU HB2  H   1.989  41.459  -3.702 1.00 . B B . 161 LEU HB2  1 1 
        3  7344 2 1 61 LEU HB3  H   0.942  42.843  -3.445 1.00 . B B . 161 LEU HB3  1 1 
        3  7345 2 1 61 LEU HD11 H  -0.468  41.378  -4.824 1.00 . B B . 161 LEU HD11 1 1 
        3  7346 2 1 61 LEU HD12 H   0.674  40.347  -5.685 1.00 . B B . 161 LEU HD12 1 1 
        3  7347 2 1 61 LEU HD13 H  -0.321  41.498  -6.577 1.00 . B B . 161 LEU HD13 1 1 
        3  7348 2 1 61 LEU HD21 H   1.630  44.384  -6.175 1.00 . B B . 161 LEU HD21 1 1 
        3  7349 2 1 61 LEU HD22 H   0.183  44.185  -5.187 1.00 . B B . 161 LEU HD22 1 1 
        3  7350 2 1 61 LEU HD23 H   0.198  43.615  -6.856 1.00 . B B . 161 LEU HD23 1 1 
        3  7351 2 1 61 LEU HG   H   2.134  42.105  -6.117 1.00 . B B . 161 LEU HG   1 1 
        3  7352 2 1 61 LEU N    N   4.197  42.639  -4.175 1.00 . B B . 161 LEU N    1 1 
        3  7353 2 1 61 LEU O    O   1.998  43.916  -1.682 1.00 . B B . 161 LEU O    1 1 
        3  7354 2 1 62 ALA C    C   3.884  43.316   0.527 1.00 . B B . 162 ALA C    1 1 
        3  7355 2 1 62 ALA CA   C   4.423  44.377  -0.425 1.00 . B B . 162 ALA CA   1 1 
        3  7356 2 1 62 ALA CB   C   3.739  45.713  -0.174 1.00 . B B . 162 ALA CB   1 1 
        3  7357 2 1 62 ALA H    H   5.034  43.834  -2.378 1.00 . B B . 162 ALA H    1 1 
        3  7358 2 1 62 ALA HA   H   5.481  44.502  -0.249 1.00 . B B . 162 ALA HA   1 1 
        3  7359 2 1 62 ALA HB1  H   2.691  45.633  -0.422 1.00 . B B . 162 ALA HB1  1 1 
        3  7360 2 1 62 ALA HB2  H   4.197  46.473  -0.789 1.00 . B B . 162 ALA HB2  1 1 
        3  7361 2 1 62 ALA HB3  H   3.843  45.980   0.867 1.00 . B B . 162 ALA HB3  1 1 
        3  7362 2 1 62 ALA N    N   4.244  43.968  -1.813 1.00 . B B . 162 ALA N    1 1 
        3  7363 2 1 62 ALA O    O   2.696  43.300   0.847 1.00 . B B . 162 ALA O    1 1 
        3  7364 2 1 63 GLY C    C   4.607  39.990   1.296 1.00 . B B . 163 GLY C    1 1 
        3  7365 2 1 63 GLY CA   C   4.360  41.368   1.875 1.00 . B B . 163 GLY CA   1 1 
        3  7366 2 1 63 GLY H    H   5.699  42.486   0.675 1.00 . B B . 163 GLY H    1 1 
        3  7367 2 1 63 GLY HA2  H   4.914  41.464   2.797 1.00 . B B . 163 GLY HA2  1 1 
        3  7368 2 1 63 GLY HA3  H   3.307  41.474   2.087 1.00 . B B . 163 GLY HA3  1 1 
        3  7369 2 1 63 GLY N    N   4.766  42.426   0.970 1.00 . B B . 163 GLY N    1 1 
        3  7370 2 1 63 GLY O    O   4.768  39.017   2.033 1.00 . B B . 163 GLY O    1 1 
        3  7371 2 1 64 LYS C    C   3.694  37.690  -0.510 1.00 . B B . 164 LYS C    1 1 
        3  7372 2 1 64 LYS CA   C   4.864  38.646  -0.722 1.00 . B B . 164 LYS CA   1 1 
        3  7373 2 1 64 LYS CB   C   6.165  37.999  -0.238 1.00 . B B . 164 LYS CB   1 1 
        3  7374 2 1 64 LYS CD   C   6.777  37.164  -2.528 1.00 . B B . 164 LYS CD   1 1 
        3  7375 2 1 64 LYS CE   C   7.833  38.244  -2.707 1.00 . B B . 164 LYS CE   1 1 
        3  7376 2 1 64 LYS CG   C   6.596  36.798  -1.064 1.00 . B B . 164 LYS CG   1 1 
        3  7377 2 1 64 LYS H    H   4.499  40.724  -0.558 1.00 . B B . 164 LYS H    1 1 
        3  7378 2 1 64 LYS HA   H   4.951  38.861  -1.777 1.00 . B B . 164 LYS HA   1 1 
        3  7379 2 1 64 LYS HB2  H   6.953  38.735  -0.274 1.00 . B B . 164 LYS HB2  1 1 
        3  7380 2 1 64 LYS HB3  H   6.033  37.675   0.784 1.00 . B B . 164 LYS HB3  1 1 
        3  7381 2 1 64 LYS HD2  H   7.083  36.284  -3.074 1.00 . B B . 164 LYS HD2  1 1 
        3  7382 2 1 64 LYS HD3  H   5.837  37.523  -2.918 1.00 . B B . 164 LYS HD3  1 1 
        3  7383 2 1 64 LYS HE2  H   7.907  38.488  -3.757 1.00 . B B . 164 LYS HE2  1 1 
        3  7384 2 1 64 LYS HE3  H   7.529  39.121  -2.155 1.00 . B B . 164 LYS HE3  1 1 
        3  7385 2 1 64 LYS HG2  H   7.533  36.427  -0.678 1.00 . B B . 164 LYS HG2  1 1 
        3  7386 2 1 64 LYS HG3  H   5.842  36.029  -0.984 1.00 . B B . 164 LYS HG3  1 1 
        3  7387 2 1 64 LYS HZ1  H   9.309  36.793  -2.427 1.00 . B B . 164 LYS HZ1  1 1 
        3  7388 2 1 64 LYS HZ2  H   9.239  37.945  -1.190 1.00 . B B . 164 LYS HZ2  1 1 
        3  7389 2 1 64 LYS HZ3  H   9.919  38.350  -2.685 1.00 . B B . 164 LYS HZ3  1 1 
        3  7390 2 1 64 LYS N    N   4.635  39.910  -0.030 1.00 . B B . 164 LYS N    1 1 
        3  7391 2 1 64 LYS NZ   N   9.168  37.802  -2.218 1.00 . B B . 164 LYS NZ   1 1 
        3  7392 2 1 64 LYS O    O   2.886  37.876   0.400 1.00 . B B . 164 LYS O    1 1 
        3  7393 2 1 65 VAL C    C   1.184  36.313  -1.005 1.00 . B B . 165 VAL C    1 1 
        3  7394 2 1 65 VAL CA   C   2.541  35.671  -1.283 1.00 . B B . 165 VAL CA   1 1 
        3  7395 2 1 65 VAL CB   C   2.827  34.605  -0.203 1.00 . B B . 165 VAL CB   1 1 
        3  7396 2 1 65 VAL CG1  C   3.874  33.617  -0.692 1.00 . B B . 165 VAL CG1  1 1 
        3  7397 2 1 65 VAL CG2  C   3.270  35.252   1.102 1.00 . B B . 165 VAL CG2  1 1 
        3  7398 2 1 65 VAL H    H   4.287  36.581  -2.064 1.00 . B B . 165 VAL H    1 1 
        3  7399 2 1 65 VAL HA   H   2.493  35.170  -2.239 1.00 . B B . 165 VAL HA   1 1 
        3  7400 2 1 65 VAL HB   H   1.913  34.060  -0.016 1.00 . B B . 165 VAL HB   1 1 
        3  7401 2 1 65 VAL HG11 H   4.687  34.155  -1.156 1.00 . B B . 165 VAL HG11 1 1 
        3  7402 2 1 65 VAL HG12 H   3.428  32.948  -1.414 1.00 . B B . 165 VAL HG12 1 1 
        3  7403 2 1 65 VAL HG13 H   4.248  33.046   0.144 1.00 . B B . 165 VAL HG13 1 1 
        3  7404 2 1 65 VAL HG21 H   4.201  35.776   0.947 1.00 . B B . 165 VAL HG21 1 1 
        3  7405 2 1 65 VAL HG22 H   3.408  34.489   1.853 1.00 . B B . 165 VAL HG22 1 1 
        3  7406 2 1 65 VAL HG23 H   2.515  35.949   1.433 1.00 . B B . 165 VAL HG23 1 1 
        3  7407 2 1 65 VAL N    N   3.610  36.668  -1.361 1.00 . B B . 165 VAL N    1 1 
        3  7408 2 1 65 VAL O    O   0.807  36.519   0.149 1.00 . B B . 165 VAL O    1 1 
        3  7409 2 1 66 SER C    C  -1.939  36.363  -2.560 1.00 . B B . 166 SER C    1 1 
        3  7410 2 1 66 SER CA   C  -0.860  37.247  -1.944 1.00 . B B . 166 SER CA   1 1 
        3  7411 2 1 66 SER CB   C  -0.866  38.622  -2.613 1.00 . B B . 166 SER CB   1 1 
        3  7412 2 1 66 SER H    H   0.810  36.439  -2.965 1.00 . B B . 166 SER H    1 1 
        3  7413 2 1 66 SER HA   H  -1.068  37.368  -0.891 1.00 . B B . 166 SER HA   1 1 
        3  7414 2 1 66 SER HB2  H  -0.317  39.321  -2.000 1.00 . B B . 166 SER HB2  1 1 
        3  7415 2 1 66 SER HB3  H  -0.397  38.550  -3.584 1.00 . B B . 166 SER HB3  1 1 
        3  7416 2 1 66 SER HG   H  -2.518  39.431  -1.939 1.00 . B B . 166 SER HG   1 1 
        3  7417 2 1 66 SER N    N   0.456  36.628  -2.071 1.00 . B B . 166 SER N    1 1 
        3  7418 2 1 66 SER O    O  -3.004  36.166  -1.974 1.00 . B B . 166 SER O    1 1 
        3  7419 2 1 66 SER OG   O  -2.189  39.104  -2.779 1.00 . B B . 166 SER OG   1 1 
        3  7420 2 1 67 THR C    C  -2.004  34.440  -5.741 1.00 . B B . 167 THR C    1 1 
        3  7421 2 1 67 THR CA   C  -2.605  34.968  -4.442 1.00 . B B . 167 THR CA   1 1 
        3  7422 2 1 67 THR CB   C  -3.901  35.728  -4.731 1.00 . B B . 167 THR CB   1 1 
        3  7423 2 1 67 THR CG2  C  -3.687  36.988  -5.542 1.00 . B B . 167 THR CG2  1 1 
        3  7424 2 1 67 THR H    H  -0.792  36.025  -4.162 1.00 . B B . 167 THR H    1 1 
        3  7425 2 1 67 THR HA   H  -2.825  34.132  -3.795 1.00 . B B . 167 THR HA   1 1 
        3  7426 2 1 67 THR HB   H  -4.358  36.012  -3.794 1.00 . B B . 167 THR HB   1 1 
        3  7427 2 1 67 THR HG1  H  -4.474  34.741  -6.323 1.00 . B B . 167 THR HG1  1 1 
        3  7428 2 1 67 THR HG21 H  -3.225  37.741  -4.920 1.00 . B B . 167 THR HG21 1 1 
        3  7429 2 1 67 THR HG22 H  -4.639  37.351  -5.901 1.00 . B B . 167 THR HG22 1 1 
        3  7430 2 1 67 THR HG23 H  -3.043  36.771  -6.381 1.00 . B B . 167 THR HG23 1 1 
        3  7431 2 1 67 THR N    N  -1.658  35.832  -3.745 1.00 . B B . 167 THR N    1 1 
        3  7432 2 1 67 THR O    O  -2.626  34.517  -6.802 1.00 . B B . 167 THR O    1 1 
        3  7433 2 1 67 THR OG1  O  -4.814  34.911  -5.442 1.00 . B B . 167 THR OG1  1 1 
        3  7434 2 1 68 LYS C    C   0.291  31.906  -6.593 1.00 . B B . 168 LYS C    1 1 
        3  7435 2 1 68 LYS CA   C  -0.105  33.361  -6.820 1.00 . B B . 168 LYS CA   1 1 
        3  7436 2 1 68 LYS CB   C   1.133  34.199  -7.145 1.00 . B B . 168 LYS CB   1 1 
        3  7437 2 1 68 LYS CD   C   0.493  36.596  -6.743 1.00 . B B . 168 LYS CD   1 1 
        3  7438 2 1 68 LYS CE   C   0.155  37.931  -7.388 1.00 . B B . 168 LYS CE   1 1 
        3  7439 2 1 68 LYS CG   C   0.809  35.537  -7.788 1.00 . B B . 168 LYS CG   1 1 
        3  7440 2 1 68 LYS H    H  -0.347  33.869  -4.779 1.00 . B B . 168 LYS H    1 1 
        3  7441 2 1 68 LYS HA   H  -0.788  33.408  -7.656 1.00 . B B . 168 LYS HA   1 1 
        3  7442 2 1 68 LYS HB2  H   1.679  34.384  -6.231 1.00 . B B . 168 LYS HB2  1 1 
        3  7443 2 1 68 LYS HB3  H   1.764  33.641  -7.823 1.00 . B B . 168 LYS HB3  1 1 
        3  7444 2 1 68 LYS HD2  H  -0.353  36.268  -6.157 1.00 . B B . 168 LYS HD2  1 1 
        3  7445 2 1 68 LYS HD3  H   1.352  36.722  -6.102 1.00 . B B . 168 LYS HD3  1 1 
        3  7446 2 1 68 LYS HE2  H  -0.256  37.749  -8.370 1.00 . B B . 168 LYS HE2  1 1 
        3  7447 2 1 68 LYS HE3  H  -0.581  38.435  -6.778 1.00 . B B . 168 LYS HE3  1 1 
        3  7448 2 1 68 LYS HG2  H   1.659  35.862  -8.369 1.00 . B B . 168 LYS HG2  1 1 
        3  7449 2 1 68 LYS HG3  H  -0.047  35.415  -8.435 1.00 . B B . 168 LYS HG3  1 1 
        3  7450 2 1 68 LYS HZ1  H   1.881  38.560  -8.383 1.00 . B B . 168 LYS HZ1  1 1 
        3  7451 2 1 68 LYS HZ2  H   1.981  38.678  -6.699 1.00 . B B . 168 LYS HZ2  1 1 
        3  7452 2 1 68 LYS HZ3  H   1.067  39.802  -7.572 1.00 . B B . 168 LYS HZ3  1 1 
        3  7453 2 1 68 LYS N    N  -0.791  33.903  -5.651 1.00 . B B . 168 LYS N    1 1 
        3  7454 2 1 68 LYS NZ   N   1.356  38.804  -7.520 1.00 . B B . 168 LYS NZ   1 1 
        3  7455 2 1 68 LYS O    O   1.383  31.482  -6.973 1.00 . B B . 168 LYS O    1 1 
        3  7456 2 1 69 SER C    C  -1.581  29.077  -5.076 1.00 . B B . 169 SER C    1 1 
        3  7457 2 1 69 SER CA   C  -0.352  29.738  -5.692 1.00 . B B . 169 SER CA   1 1 
        3  7458 2 1 69 SER CB   C   0.845  29.590  -4.752 1.00 . B B . 169 SER CB   1 1 
        3  7459 2 1 69 SER H    H  -1.457  31.544  -5.693 1.00 . B B . 169 SER H    1 1 
        3  7460 2 1 69 SER HA   H  -0.125  29.250  -6.629 1.00 . B B . 169 SER HA   1 1 
        3  7461 2 1 69 SER HB2  H   1.012  28.543  -4.547 1.00 . B B . 169 SER HB2  1 1 
        3  7462 2 1 69 SER HB3  H   1.723  30.010  -5.221 1.00 . B B . 169 SER HB3  1 1 
        3  7463 2 1 69 SER HG   H   1.097  29.820  -2.822 1.00 . B B . 169 SER HG   1 1 
        3  7464 2 1 69 SER N    N  -0.604  31.147  -5.971 1.00 . B B . 169 SER N    1 1 
        3  7465 2 1 69 SER O    O  -2.129  28.124  -5.632 1.00 . B B . 169 SER O    1 1 
        3  7466 2 1 69 SER OG   O   0.618  30.263  -3.526 1.00 . B B . 169 SER OG   1 1 
        3  7467 2 1 70 VAL C    C  -4.393  29.027  -4.127 1.00 . B B . 170 VAL C    1 1 
        3  7468 2 1 70 VAL CA   C  -3.156  29.067  -3.229 1.00 . B B . 170 VAL CA   1 1 
        3  7469 2 1 70 VAL CB   C  -3.439  29.925  -1.988 1.00 . B B . 170 VAL CB   1 1 
        3  7470 2 1 70 VAL CG1  C  -3.776  31.356  -2.378 1.00 . B B . 170 VAL CG1  1 1 
        3  7471 2 1 70 VAL CG2  C  -4.545  29.311  -1.174 1.00 . B B . 170 VAL CG2  1 1 
        3  7472 2 1 70 VAL H    H  -1.535  30.343  -3.529 1.00 . B B . 170 VAL H    1 1 
        3  7473 2 1 70 VAL HA   H  -2.925  28.065  -2.901 1.00 . B B . 170 VAL HA   1 1 
        3  7474 2 1 70 VAL HB   H  -2.546  29.945  -1.381 1.00 . B B . 170 VAL HB   1 1 
        3  7475 2 1 70 VAL HG11 H  -4.829  31.430  -2.605 1.00 . B B . 170 VAL HG11 1 1 
        3  7476 2 1 70 VAL HG12 H  -3.200  31.637  -3.248 1.00 . B B . 170 VAL HG12 1 1 
        3  7477 2 1 70 VAL HG13 H  -3.536  32.019  -1.559 1.00 . B B . 170 VAL HG13 1 1 
        3  7478 2 1 70 VAL HG21 H  -4.672  29.869  -0.262 1.00 . B B . 170 VAL HG21 1 1 
        3  7479 2 1 70 VAL HG22 H  -4.286  28.291  -0.944 1.00 . B B . 170 VAL HG22 1 1 
        3  7480 2 1 70 VAL HG23 H  -5.459  29.333  -1.743 1.00 . B B . 170 VAL HG23 1 1 
        3  7481 2 1 70 VAL N    N  -2.007  29.589  -3.927 1.00 . B B . 170 VAL N    1 1 
        3  7482 2 1 70 VAL O    O  -5.069  30.037  -4.320 1.00 . B B . 170 VAL O    1 1 
        3  7483 2 1 71 GLY C    C  -5.773  28.619  -6.752 1.00 . B B . 171 GLY C    1 1 
        3  7484 2 1 71 GLY CA   C  -5.835  27.705  -5.545 1.00 . B B . 171 GLY CA   1 1 
        3  7485 2 1 71 GLY H    H  -4.108  27.076  -4.489 1.00 . B B . 171 GLY H    1 1 
        3  7486 2 1 71 GLY HA2  H  -5.889  26.681  -5.884 1.00 . B B . 171 GLY HA2  1 1 
        3  7487 2 1 71 GLY HA3  H  -6.727  27.932  -4.980 1.00 . B B . 171 GLY HA3  1 1 
        3  7488 2 1 71 GLY N    N  -4.682  27.851  -4.675 1.00 . B B . 171 GLY N    1 1 
        3  7489 2 1 71 GLY O    O  -4.692  29.032  -7.172 1.00 . B B . 171 GLY O    1 1 
        3  7490 2 1 72 GLU C    C  -8.363  30.509  -8.551 1.00 . B B . 172 GLU C    1 1 
        3  7491 2 1 72 GLU CA   C  -7.008  29.810  -8.478 1.00 . B B . 172 GLU CA   1 1 
        3  7492 2 1 72 GLU CB   C  -6.760  29.005  -9.757 1.00 . B B . 172 GLU CB   1 1 
        3  7493 2 1 72 GLU CD   C  -5.504  30.760 -11.066 1.00 . B B . 172 GLU CD   1 1 
        3  7494 2 1 72 GLU CG   C  -5.465  29.370 -10.462 1.00 . B B . 172 GLU CG   1 1 
        3  7495 2 1 72 GLU H    H  -7.764  28.578  -6.931 1.00 . B B . 172 GLU H    1 1 
        3  7496 2 1 72 GLU HA   H  -6.236  30.557  -8.380 1.00 . B B . 172 GLU HA   1 1 
        3  7497 2 1 72 GLU HB2  H  -6.723  27.955  -9.506 1.00 . B B . 172 GLU HB2  1 1 
        3  7498 2 1 72 GLU HB3  H  -7.578  29.174 -10.442 1.00 . B B . 172 GLU HB3  1 1 
        3  7499 2 1 72 GLU HG2  H  -4.657  29.328  -9.748 1.00 . B B . 172 GLU HG2  1 1 
        3  7500 2 1 72 GLU HG3  H  -5.285  28.655 -11.251 1.00 . B B . 172 GLU HG3  1 1 
        3  7501 2 1 72 GLU N    N  -6.936  28.937  -7.311 1.00 . B B . 172 GLU N    1 1 
        3  7502 2 1 72 GLU O    O  -9.139  30.480  -7.596 1.00 . B B . 172 GLU O    1 1 
        3  7503 2 1 72 GLU OE1  O  -5.826  31.719 -10.333 1.00 . B B . 172 GLU OE1  1 1 
        3  7504 2 1 72 GLU OE2  O  -5.213  30.891 -12.274 1.00 . B B . 172 GLU OE2  1 1 
        3  7505 2 1 73 ILE C    C -10.899  30.988 -10.653 1.00 . B B . 173 ILE C    1 1 
        3  7506 2 1 73 ILE CA   C  -9.900  31.846  -9.883 1.00 . B B . 173 ILE CA   1 1 
        3  7507 2 1 73 ILE CB   C  -9.690  33.172 -10.640 1.00 . B B . 173 ILE CB   1 1 
        3  7508 2 1 73 ILE CD1  C  -8.697  34.255  -8.561 1.00 . B B . 173 ILE CD1  1 1 
        3  7509 2 1 73 ILE CG1  C  -8.523  33.954 -10.034 1.00 . B B . 173 ILE CG1  1 1 
        3  7510 2 1 73 ILE CG2  C -10.963  34.005 -10.612 1.00 . B B . 173 ILE CG2  1 1 
        3  7511 2 1 73 ILE H    H  -7.981  31.127 -10.414 1.00 . B B . 173 ILE H    1 1 
        3  7512 2 1 73 ILE HA   H -10.310  32.071  -8.909 1.00 . B B . 173 ILE HA   1 1 
        3  7513 2 1 73 ILE HB   H  -9.463  32.942 -11.670 1.00 . B B . 173 ILE HB   1 1 
        3  7514 2 1 73 ILE HD11 H  -8.873  33.335  -8.024 1.00 . B B . 173 ILE HD11 1 1 
        3  7515 2 1 73 ILE HD12 H  -9.538  34.917  -8.426 1.00 . B B . 173 ILE HD12 1 1 
        3  7516 2 1 73 ILE HD13 H  -7.803  34.728  -8.183 1.00 . B B . 173 ILE HD13 1 1 
        3  7517 2 1 73 ILE HG12 H  -7.616  33.380 -10.149 1.00 . B B . 173 ILE HG12 1 1 
        3  7518 2 1 73 ILE HG13 H  -8.418  34.893 -10.556 1.00 . B B . 173 ILE HG13 1 1 
        3  7519 2 1 73 ILE HG21 H -10.713  35.049 -10.731 1.00 . B B . 173 ILE HG21 1 1 
        3  7520 2 1 73 ILE HG22 H -11.467  33.861  -9.667 1.00 . B B . 173 ILE HG22 1 1 
        3  7521 2 1 73 ILE HG23 H -11.613  33.696 -11.417 1.00 . B B . 173 ILE HG23 1 1 
        3  7522 2 1 73 ILE N    N  -8.639  31.139  -9.689 1.00 . B B . 173 ILE N    1 1 
        3  7523 2 1 73 ILE O    O -10.518  30.044 -11.345 1.00 . B B . 173 ILE O    1 1 
        3  7524 2 1 74 LEU C    C -13.424  31.096 -12.637 1.00 . B B . 174 LEU C    1 1 
        3  7525 2 1 74 LEU CA   C -13.233  30.582 -11.213 1.00 . B B . 174 LEU CA   1 1 
        3  7526 2 1 74 LEU CB   C -14.550  30.686 -10.440 1.00 . B B . 174 LEU CB   1 1 
        3  7527 2 1 74 LEU CD1  C -14.171  28.557  -9.171 1.00 . B B . 174 LEU CD1  1 1 
        3  7528 2 1 74 LEU CD2  C -13.585  30.753  -8.128 1.00 . B B . 174 LEU CD2  1 1 
        3  7529 2 1 74 LEU CG   C -14.544  30.027  -9.059 1.00 . B B . 174 LEU CG   1 1 
        3  7530 2 1 74 LEU H    H -12.419  32.086  -9.962 1.00 . B B . 174 LEU H    1 1 
        3  7531 2 1 74 LEU HA   H -12.934  29.546 -11.256 1.00 . B B . 174 LEU HA   1 1 
        3  7532 2 1 74 LEU HB2  H -14.790  31.733 -10.317 1.00 . B B . 174 LEU HB2  1 1 
        3  7533 2 1 74 LEU HB3  H -15.327  30.224 -11.030 1.00 . B B . 174 LEU HB3  1 1 
        3  7534 2 1 74 LEU HD11 H -14.466  28.042  -8.269 1.00 . B B . 174 LEU HD11 1 1 
        3  7535 2 1 74 LEU HD12 H -13.103  28.466  -9.305 1.00 . B B . 174 LEU HD12 1 1 
        3  7536 2 1 74 LEU HD13 H -14.678  28.121 -10.019 1.00 . B B . 174 LEU HD13 1 1 
        3  7537 2 1 74 LEU HD21 H -13.608  31.812  -8.340 1.00 . B B . 174 LEU HD21 1 1 
        3  7538 2 1 74 LEU HD22 H -12.584  30.378  -8.277 1.00 . B B . 174 LEU HD22 1 1 
        3  7539 2 1 74 LEU HD23 H -13.882  30.586  -7.103 1.00 . B B . 174 LEU HD23 1 1 
        3  7540 2 1 74 LEU HG   H -15.536  30.088  -8.634 1.00 . B B . 174 LEU HG   1 1 
        3  7541 2 1 74 LEU N    N -12.179  31.323 -10.528 1.00 . B B . 174 LEU N    1 1 
        3  7542 2 1 74 LEU O    O -13.182  32.269 -12.921 1.00 . B B . 174 LEU O    1 1 
        3  7543 2 1 75 ASP C    C -15.233  31.558 -15.055 1.00 . B B . 175 ASP C    1 1 
        3  7544 2 1 75 ASP CA   C -14.079  30.570 -14.921 1.00 . B B . 175 ASP CA   1 1 
        3  7545 2 1 75 ASP CB   C -14.365  29.319 -15.752 1.00 . B B . 175 ASP CB   1 1 
        3  7546 2 1 75 ASP CG   C -13.108  28.528 -16.059 1.00 . B B . 175 ASP CG   1 1 
        3  7547 2 1 75 ASP H    H -14.030  29.290 -13.239 1.00 . B B . 175 ASP H    1 1 
        3  7548 2 1 75 ASP HA   H -13.178  31.035 -15.287 1.00 . B B . 175 ASP HA   1 1 
        3  7549 2 1 75 ASP HB2  H -15.046  28.681 -15.209 1.00 . B B . 175 ASP HB2  1 1 
        3  7550 2 1 75 ASP HB3  H -14.821  29.612 -16.687 1.00 . B B . 175 ASP HB3  1 1 
        3  7551 2 1 75 ASP N    N -13.857  30.209 -13.527 1.00 . B B . 175 ASP N    1 1 
        3  7552 2 1 75 ASP O    O -16.298  31.366 -14.468 1.00 . B B . 175 ASP O    1 1 
        3  7553 2 1 75 ASP OD1  O -12.262  29.032 -16.825 1.00 . B B . 175 ASP OD1  1 1 
        3  7554 2 1 75 ASP OD2  O -12.971  27.403 -15.532 1.00 . B B . 175 ASP OD2  1 1 
        3  7555 2 1 76 GLU C    C -16.402  34.334 -14.751 1.00 . B B . 176 GLU C    1 1 
        3  7556 2 1 76 GLU CA   C -16.032  33.633 -16.056 1.00 . B B . 176 GLU CA   1 1 
        3  7557 2 1 76 GLU CB   C -17.278  33.011 -16.691 1.00 . B B . 176 GLU CB   1 1 
        3  7558 2 1 76 GLU CD   C -18.487  32.929 -18.907 1.00 . B B . 176 GLU CD   1 1 
        3  7559 2 1 76 GLU CG   C -17.156  32.802 -18.192 1.00 . B B . 176 GLU CG   1 1 
        3  7560 2 1 76 GLU H    H -14.142  32.704 -16.277 1.00 . B B . 176 GLU H    1 1 
        3  7561 2 1 76 GLU HA   H -15.622  34.364 -16.737 1.00 . B B . 176 GLU HA   1 1 
        3  7562 2 1 76 GLU HB2  H -17.464  32.052 -16.231 1.00 . B B . 176 GLU HB2  1 1 
        3  7563 2 1 76 GLU HB3  H -18.123  33.658 -16.507 1.00 . B B . 176 GLU HB3  1 1 
        3  7564 2 1 76 GLU HG2  H -16.479  33.543 -18.592 1.00 . B B . 176 GLU HG2  1 1 
        3  7565 2 1 76 GLU HG3  H -16.758  31.816 -18.374 1.00 . B B . 176 GLU HG3  1 1 
        3  7566 2 1 76 GLU N    N -15.013  32.612 -15.836 1.00 . B B . 176 GLU N    1 1 
        3  7567 2 1 76 GLU O    O -15.930  35.436 -14.473 1.00 . B B . 176 GLU O    1 1 
        3  7568 2 1 76 GLU OE1  O -19.381  32.097 -18.648 1.00 . B B . 176 GLU OE1  1 1 
        3  7569 2 1 76 GLU OE2  O -18.635  33.860 -19.727 1.00 . B B . 176 GLU OE2  1 1 
        3  7570 2 1 77 GLU C    C -16.496  34.567 -11.783 1.00 . B B . 177 GLU C    1 1 
        3  7571 2 1 77 GLU CA   C -17.688  34.255 -12.682 1.00 . B B . 177 GLU CA   1 1 
        3  7572 2 1 77 GLU CB   C -18.636  33.288 -11.971 1.00 . B B . 177 GLU CB   1 1 
        3  7573 2 1 77 GLU CD   C -21.098  32.942 -11.526 1.00 . B B . 177 GLU CD   1 1 
        3  7574 2 1 77 GLU CG   C -20.038  33.270 -12.559 1.00 . B B . 177 GLU CG   1 1 
        3  7575 2 1 77 GLU H    H -17.596  32.816 -14.231 1.00 . B B . 177 GLU H    1 1 
        3  7576 2 1 77 GLU HA   H -18.215  35.173 -12.891 1.00 . B B . 177 GLU HA   1 1 
        3  7577 2 1 77 GLU HB2  H -18.229  32.290 -12.034 1.00 . B B . 177 GLU HB2  1 1 
        3  7578 2 1 77 GLU HB3  H -18.709  33.573 -10.932 1.00 . B B . 177 GLU HB3  1 1 
        3  7579 2 1 77 GLU HG2  H -20.253  34.242 -12.976 1.00 . B B . 177 GLU HG2  1 1 
        3  7580 2 1 77 GLU HG3  H -20.076  32.526 -13.342 1.00 . B B . 177 GLU HG3  1 1 
        3  7581 2 1 77 GLU N    N -17.252  33.690 -13.955 1.00 . B B . 177 GLU N    1 1 
        3  7582 2 1 77 GLU O    O -15.824  33.663 -11.285 1.00 . B B . 177 GLU O    1 1 
        3  7583 2 1 77 GLU OE1  O -21.278  31.744 -11.218 1.00 . B B . 177 GLU OE1  1 1 
        3  7584 2 1 77 GLU OE2  O -21.750  33.882 -11.026 1.00 . B B . 177 GLU OE2  1 1 
        3  7585 2 1 78 LEU C    C -15.575  36.441  -9.286 1.00 . B B . 178 LEU C    1 1 
        3  7586 2 1 78 LEU CA   C -15.129  36.291 -10.738 1.00 . B B . 178 LEU CA   1 1 
        3  7587 2 1 78 LEU CB   C -14.566  37.619 -11.248 1.00 . B B . 178 LEU CB   1 1 
        3  7588 2 1 78 LEU CD1  C -14.491  38.963 -13.365 1.00 . B B . 178 LEU CD1  1 1 
        3  7589 2 1 78 LEU CD2  C -12.673  37.320 -12.865 1.00 . B B . 178 LEU CD2  1 1 
        3  7590 2 1 78 LEU CG   C -14.156  37.625 -12.723 1.00 . B B . 178 LEU CG   1 1 
        3  7591 2 1 78 LEU H    H -16.811  36.529 -12.002 1.00 . B B . 178 LEU H    1 1 
        3  7592 2 1 78 LEU HA   H -14.358  35.538 -10.790 1.00 . B B . 178 LEU HA   1 1 
        3  7593 2 1 78 LEU HB2  H -15.314  38.384 -11.098 1.00 . B B . 178 LEU HB2  1 1 
        3  7594 2 1 78 LEU HB3  H -13.697  37.868 -10.656 1.00 . B B . 178 LEU HB3  1 1 
        3  7595 2 1 78 LEU HD11 H -13.638  39.621 -13.291 1.00 . B B . 178 LEU HD11 1 1 
        3  7596 2 1 78 LEU HD12 H -15.333  39.406 -12.855 1.00 . B B . 178 LEU HD12 1 1 
        3  7597 2 1 78 LEU HD13 H -14.739  38.811 -14.405 1.00 . B B . 178 LEU HD13 1 1 
        3  7598 2 1 78 LEU HD21 H -12.441  37.141 -13.905 1.00 . B B . 178 LEU HD21 1 1 
        3  7599 2 1 78 LEU HD22 H -12.428  36.443 -12.285 1.00 . B B . 178 LEU HD22 1 1 
        3  7600 2 1 78 LEU HD23 H -12.097  38.161 -12.507 1.00 . B B . 178 LEU HD23 1 1 
        3  7601 2 1 78 LEU HG   H -14.708  36.858 -13.246 1.00 . B B . 178 LEU HG   1 1 
        3  7602 2 1 78 LEU N    N -16.239  35.856 -11.579 1.00 . B B . 178 LEU N    1 1 
        3  7603 2 1 78 LEU O    O -16.641  36.987  -9.007 1.00 . B B . 178 LEU O    1 1 
        3  7604 2 1 79 SER C    C -13.852  36.515  -6.148 1.00 . B B . 179 SER C    1 1 
        3  7605 2 1 79 SER CA   C -15.060  36.030  -6.944 1.00 . B B . 179 SER CA   1 1 
        3  7606 2 1 79 SER CB   C -15.515  34.665  -6.422 1.00 . B B . 179 SER CB   1 1 
        3  7607 2 1 79 SER H    H -13.914  35.526  -8.650 1.00 . B B . 179 SER H    1 1 
        3  7608 2 1 79 SER HA   H -15.865  36.738  -6.818 1.00 . B B . 179 SER HA   1 1 
        3  7609 2 1 79 SER HB2  H -14.654  34.021  -6.307 1.00 . B B . 179 SER HB2  1 1 
        3  7610 2 1 79 SER HB3  H -15.999  34.791  -5.465 1.00 . B B . 179 SER HB3  1 1 
        3  7611 2 1 79 SER HG   H -17.178  34.633  -7.455 1.00 . B B . 179 SER HG   1 1 
        3  7612 2 1 79 SER N    N -14.750  35.950  -8.366 1.00 . B B . 179 SER N    1 1 
        3  7613 2 1 79 SER O    O -12.708  36.319  -6.557 1.00 . B B . 179 SER O    1 1 
        3  7614 2 1 79 SER OG   O -16.425  34.054  -7.319 1.00 . B B . 179 SER OG   1 1 
        3  7615 2 1 80 GLY C    C -12.524  36.606  -3.203 1.00 . B B . 180 GLY C    1 1 
        3  7616 2 1 80 GLY CA   C -13.039  37.648  -4.173 1.00 . B B . 180 GLY CA   1 1 
        3  7617 2 1 80 GLY H    H -15.046  37.273  -4.733 1.00 . B B . 180 GLY H    1 1 
        3  7618 2 1 80 GLY HA2  H -12.220  37.965  -4.808 1.00 . B B . 180 GLY HA2  1 1 
        3  7619 2 1 80 GLY HA3  H -13.397  38.500  -3.615 1.00 . B B . 180 GLY HA3  1 1 
        3  7620 2 1 80 GLY N    N -14.115  37.146  -5.008 1.00 . B B . 180 GLY N    1 1 
        3  7621 2 1 80 GLY O    O -11.949  35.600  -3.618 1.00 . B B . 180 GLY O    1 1 
        3  7622 2 1 81 ASP C    C -10.729  35.837  -0.928 1.00 . B B . 181 ASP C    1 1 
        3  7623 2 1 81 ASP CA   C -12.249  35.926  -0.879 1.00 . B B . 181 ASP CA   1 1 
        3  7624 2 1 81 ASP CB   C -12.868  34.539  -1.080 1.00 . B B . 181 ASP CB   1 1 
        3  7625 2 1 81 ASP CG   C -14.130  34.347  -0.263 1.00 . B B . 181 ASP CG   1 1 
        3  7626 2 1 81 ASP H    H -13.175  37.674  -1.637 1.00 . B B . 181 ASP H    1 1 
        3  7627 2 1 81 ASP HA   H -12.548  36.315   0.083 1.00 . B B . 181 ASP HA   1 1 
        3  7628 2 1 81 ASP HB2  H -13.112  34.409  -2.123 1.00 . B B . 181 ASP HB2  1 1 
        3  7629 2 1 81 ASP HB3  H -12.152  33.787  -0.784 1.00 . B B . 181 ASP HB3  1 1 
        3  7630 2 1 81 ASP N    N -12.717  36.850  -1.907 1.00 . B B . 181 ASP N    1 1 
        3  7631 2 1 81 ASP O    O -10.032  36.447  -0.116 1.00 . B B . 181 ASP O    1 1 
        3  7632 2 1 81 ASP OD1  O -14.047  34.399   0.981 1.00 . B B . 181 ASP OD1  1 1 
        3  7633 2 1 81 ASP OD2  O -15.203  34.145  -0.871 1.00 . B B . 181 ASP OD2  1 1 
        3  7634 2 1 82 ARG C    C  -8.354  35.837  -3.267 1.00 . B B . 182 ARG C    1 1 
        3  7635 2 1 82 ARG CA   C  -8.791  34.957  -2.102 1.00 . B B . 182 ARG CA   1 1 
        3  7636 2 1 82 ARG CB   C  -8.428  33.496  -2.377 1.00 . B B . 182 ARG CB   1 1 
        3  7637 2 1 82 ARG CD   C  -6.613  32.627  -0.870 1.00 . B B . 182 ARG CD   1 1 
        3  7638 2 1 82 ARG CG   C  -6.943  33.201  -2.239 1.00 . B B . 182 ARG CG   1 1 
        3  7639 2 1 82 ARG CZ   C  -5.730  33.480   1.267 1.00 . B B . 182 ARG CZ   1 1 
        3  7640 2 1 82 ARG H    H -10.836  34.662  -2.537 1.00 . B B . 182 ARG H    1 1 
        3  7641 2 1 82 ARG HA   H  -8.294  35.288  -1.202 1.00 . B B . 182 ARG HA   1 1 
        3  7642 2 1 82 ARG HB2  H  -8.964  32.868  -1.680 1.00 . B B . 182 ARG HB2  1 1 
        3  7643 2 1 82 ARG HB3  H  -8.731  33.244  -3.382 1.00 . B B . 182 ARG HB3  1 1 
        3  7644 2 1 82 ARG HD2  H  -7.440  32.016  -0.542 1.00 . B B . 182 ARG HD2  1 1 
        3  7645 2 1 82 ARG HD3  H  -5.727  32.015  -0.954 1.00 . B B . 182 ARG HD3  1 1 
        3  7646 2 1 82 ARG HE   H  -6.714  34.573  -0.082 1.00 . B B . 182 ARG HE   1 1 
        3  7647 2 1 82 ARG HG2  H  -6.656  32.486  -2.996 1.00 . B B . 182 ARG HG2  1 1 
        3  7648 2 1 82 ARG HG3  H  -6.389  34.118  -2.379 1.00 . B B . 182 ARG HG3  1 1 
        3  7649 2 1 82 ARG HH11 H  -5.384  31.513   0.942 1.00 . B B . 182 ARG HH11 1 1 
        3  7650 2 1 82 ARG HH12 H  -4.774  32.137   2.437 1.00 . B B . 182 ARG HH12 1 1 
        3  7651 2 1 82 ARG HH21 H  -5.910  35.395   1.884 1.00 . B B . 182 ARG HH21 1 1 
        3  7652 2 1 82 ARG HH22 H  -5.072  34.341   2.972 1.00 . B B . 182 ARG HH22 1 1 
        3  7653 2 1 82 ARG N    N -10.224  35.101  -1.908 1.00 . B B . 182 ARG N    1 1 
        3  7654 2 1 82 ARG NE   N  -6.375  33.675   0.119 1.00 . B B . 182 ARG NE   1 1 
        3  7655 2 1 82 ARG NH1  N  -5.258  32.278   1.574 1.00 . B B . 182 ARG NH1  1 1 
        3  7656 2 1 82 ARG NH2  N  -5.557  34.488   2.111 1.00 . B B . 182 ARG NH2  1 1 
        3  7657 2 1 82 ARG O    O  -7.495  35.459  -4.062 1.00 . B B . 182 ARG O    1 1 
        3  7658 2 1 83 ALA C    C  -7.257  37.927  -4.894 1.00 . B B . 183 ALA C    1 1 
        3  7659 2 1 83 ALA CA   C  -8.708  37.984  -4.419 1.00 . B B . 183 ALA CA   1 1 
        3  7660 2 1 83 ALA CB   C  -9.044  39.389  -3.937 1.00 . B B . 183 ALA CB   1 1 
        3  7661 2 1 83 ALA H    H  -9.664  37.234  -2.689 1.00 . B B . 183 ALA H    1 1 
        3  7662 2 1 83 ALA HA   H  -9.361  37.755  -5.250 1.00 . B B . 183 ALA HA   1 1 
        3  7663 2 1 83 ALA HB1  H  -8.384  40.099  -4.412 1.00 . B B . 183 ALA HB1  1 1 
        3  7664 2 1 83 ALA HB2  H  -8.919  39.441  -2.866 1.00 . B B . 183 ALA HB2  1 1 
        3  7665 2 1 83 ALA HB3  H -10.067  39.621  -4.192 1.00 . B B . 183 ALA HB3  1 1 
        3  7666 2 1 83 ALA N    N  -8.982  37.015  -3.357 1.00 . B B . 183 ALA N    1 1 
        3  7667 2 1 83 ALA O    O  -6.375  38.420  -4.160 1.00 . B B . 183 ALA O    1 1 
        3  7668 2 1 83 ALA OXT  O  -7.017  37.389  -5.996 1.00 . B B . 183 ALA OXT  1 1 
        4  7669 1 1  1 MET C    C -16.487 -16.697   4.582 1.00 . A A .   1 MET C    1 1 
        4  7670 1 1  1 MET CA   C -16.665 -17.041   6.058 1.00 . A A .   1 MET CA   1 1 
        4  7671 1 1  1 MET CB   C -15.322 -17.445   6.671 1.00 . A A .   1 MET CB   1 1 
        4  7672 1 1  1 MET CE   C -15.507 -21.112   6.832 1.00 . A A .   1 MET CE   1 1 
        4  7673 1 1  1 MET CG   C -14.661 -18.619   5.966 1.00 . A A .   1 MET CG   1 1 
        4  7674 1 1  1 MET H1   H -17.597 -18.444   7.239 1.00 . A A .   1 MET H1   1 1 
        4  7675 1 1  1 MET H2   H -17.320 -18.940   5.618 1.00 . A A .   1 MET H2   1 1 
        4  7676 1 1  1 MET H3   H -18.568 -17.816   5.973 1.00 . A A .   1 MET H3   1 1 
        4  7677 1 1  1 MET HA   H -17.046 -16.175   6.578 1.00 . A A .   1 MET HA   1 1 
        4  7678 1 1  1 MET HB2  H -14.651 -16.601   6.625 1.00 . A A .   1 MET HB2  1 1 
        4  7679 1 1  1 MET HB3  H -15.478 -17.713   7.705 1.00 . A A .   1 MET HB3  1 1 
        4  7680 1 1  1 MET HE1  H -15.092 -22.058   6.516 1.00 . A A .   1 MET HE1  1 1 
        4  7681 1 1  1 MET HE2  H -16.172 -20.737   6.068 1.00 . A A .   1 MET HE2  1 1 
        4  7682 1 1  1 MET HE3  H -16.059 -21.250   7.751 1.00 . A A .   1 MET HE3  1 1 
        4  7683 1 1  1 MET HG2  H -15.353 -19.023   5.241 1.00 . A A .   1 MET HG2  1 1 
        4  7684 1 1  1 MET HG3  H -13.777 -18.264   5.457 1.00 . A A .   1 MET HG3  1 1 
        4  7685 1 1  1 MET N    N -17.624 -18.162   6.238 1.00 . A A .   1 MET N    1 1 
        4  7686 1 1  1 MET O    O -16.857 -17.477   3.704 1.00 . A A .   1 MET O    1 1 
        4  7687 1 1  1 MET SD   S -14.183 -19.937   7.102 1.00 . A A .   1 MET SD   1 1 
        4  7688 1 1  2 SER C    C -14.300 -14.476   2.796 1.00 . A A .   2 SER C    1 1 
        4  7689 1 1  2 SER CA   C -15.693 -15.079   2.948 1.00 . A A .   2 SER CA   1 1 
        4  7690 1 1  2 SER CB   C -16.756 -14.056   2.541 1.00 . A A .   2 SER CB   1 1 
        4  7691 1 1  2 SER H    H -15.646 -14.948   5.060 1.00 . A A .   2 SER H    1 1 
        4  7692 1 1  2 SER HA   H -15.770 -15.940   2.302 1.00 . A A .   2 SER HA   1 1 
        4  7693 1 1  2 SER HB2  H -17.304 -13.742   3.417 1.00 . A A .   2 SER HB2  1 1 
        4  7694 1 1  2 SER HB3  H -16.277 -13.200   2.090 1.00 . A A .   2 SER HB3  1 1 
        4  7695 1 1  2 SER HG   H -17.787 -14.005   0.876 1.00 . A A .   2 SER HG   1 1 
        4  7696 1 1  2 SER N    N -15.919 -15.526   4.317 1.00 . A A .   2 SER N    1 1 
        4  7697 1 1  2 SER O    O -14.106 -13.278   2.998 1.00 . A A .   2 SER O    1 1 
        4  7698 1 1  2 SER OG   O -17.668 -14.612   1.610 1.00 . A A .   2 SER OG   1 1 
        4  7699 1 1  3 ARG C    C -11.685 -14.540   0.794 1.00 . A A .   3 ARG C    1 1 
        4  7700 1 1  3 ARG CA   C -11.957 -14.870   2.257 1.00 . A A .   3 ARG CA   1 1 
        4  7701 1 1  3 ARG CB   C -10.988 -15.953   2.739 1.00 . A A .   3 ARG CB   1 1 
        4  7702 1 1  3 ARG CD   C  -8.839 -15.444   3.944 1.00 . A A .   3 ARG CD   1 1 
        4  7703 1 1  3 ARG CG   C  -9.523 -15.576   2.592 1.00 . A A .   3 ARG CG   1 1 
        4  7704 1 1  3 ARG CZ   C  -8.898 -17.494   5.326 1.00 . A A .   3 ARG CZ   1 1 
        4  7705 1 1  3 ARG H    H -13.552 -16.260   2.290 1.00 . A A .   3 ARG H    1 1 
        4  7706 1 1  3 ARG HA   H -11.814 -13.979   2.848 1.00 . A A .   3 ARG HA   1 1 
        4  7707 1 1  3 ARG HB2  H -11.184 -16.154   3.782 1.00 . A A .   3 ARG HB2  1 1 
        4  7708 1 1  3 ARG HB3  H -11.164 -16.853   2.170 1.00 . A A .   3 ARG HB3  1 1 
        4  7709 1 1  3 ARG HD2  H  -8.026 -14.739   3.854 1.00 . A A .   3 ARG HD2  1 1 
        4  7710 1 1  3 ARG HD3  H  -9.554 -15.075   4.662 1.00 . A A .   3 ARG HD3  1 1 
        4  7711 1 1  3 ARG HE   H  -7.457 -17.026   4.027 1.00 . A A .   3 ARG HE   1 1 
        4  7712 1 1  3 ARG HG2  H  -9.021 -16.342   2.021 1.00 . A A .   3 ARG HG2  1 1 
        4  7713 1 1  3 ARG HG3  H  -9.454 -14.633   2.070 1.00 . A A .   3 ARG HG3  1 1 
        4  7714 1 1  3 ARG HH11 H -10.480 -16.265   5.618 1.00 . A A .   3 ARG HH11 1 1 
        4  7715 1 1  3 ARG HH12 H -10.482 -17.713   6.564 1.00 . A A .   3 ARG HH12 1 1 
        4  7716 1 1  3 ARG HH21 H  -7.473 -18.925   5.273 1.00 . A A .   3 ARG HH21 1 1 
        4  7717 1 1  3 ARG HH22 H  -8.780 -19.220   6.369 1.00 . A A .   3 ARG HH22 1 1 
        4  7718 1 1  3 ARG N    N -13.334 -15.316   2.437 1.00 . A A .   3 ARG N    1 1 
        4  7719 1 1  3 ARG NE   N  -8.305 -16.723   4.415 1.00 . A A .   3 ARG NE   1 1 
        4  7720 1 1  3 ARG NH1  N -10.048 -17.126   5.881 1.00 . A A .   3 ARG NH1  1 1 
        4  7721 1 1  3 ARG NH2  N  -8.338 -18.640   5.686 1.00 . A A .   3 ARG NH2  1 1 
        4  7722 1 1  3 ARG O    O -11.892 -15.376  -0.087 1.00 . A A .   3 ARG O    1 1 
        4  7723 1 1  4 LEU C    C  -9.438 -12.908  -1.104 1.00 . A A .   4 LEU C    1 1 
        4  7724 1 1  4 LEU CA   C -10.940 -12.892  -0.828 1.00 . A A .   4 LEU CA   1 1 
        4  7725 1 1  4 LEU CB   C -11.519 -11.486  -1.065 1.00 . A A .   4 LEU CB   1 1 
        4  7726 1 1  4 LEU CD1  C -10.779 -10.718  -3.342 1.00 . A A .   4 LEU CD1  1 1 
        4  7727 1 1  4 LEU CD2  C -10.963  -9.074  -1.465 1.00 . A A .   4 LEU CD2  1 1 
        4  7728 1 1  4 LEU CG   C -10.627 -10.508  -1.842 1.00 . A A .   4 LEU CG   1 1 
        4  7729 1 1  4 LEU H    H -11.083 -12.684   1.277 1.00 . A A .   4 LEU H    1 1 
        4  7730 1 1  4 LEU HA   H -11.422 -13.586  -1.499 1.00 . A A .   4 LEU HA   1 1 
        4  7731 1 1  4 LEU HB2  H -12.447 -11.594  -1.607 1.00 . A A .   4 LEU HB2  1 1 
        4  7732 1 1  4 LEU HB3  H -11.737 -11.048  -0.102 1.00 . A A .   4 LEU HB3  1 1 
        4  7733 1 1  4 LEU HD11 H  -9.921 -11.255  -3.719 1.00 . A A .   4 LEU HD11 1 1 
        4  7734 1 1  4 LEU HD12 H -10.847  -9.758  -3.836 1.00 . A A .   4 LEU HD12 1 1 
        4  7735 1 1  4 LEU HD13 H -11.675 -11.288  -3.538 1.00 . A A .   4 LEU HD13 1 1 
        4  7736 1 1  4 LEU HD21 H -12.021  -8.995  -1.261 1.00 . A A .   4 LEU HD21 1 1 
        4  7737 1 1  4 LEU HD22 H -10.703  -8.417  -2.282 1.00 . A A .   4 LEU HD22 1 1 
        4  7738 1 1  4 LEU HD23 H -10.405  -8.792  -0.585 1.00 . A A .   4 LEU HD23 1 1 
        4  7739 1 1  4 LEU HG   H  -9.592 -10.688  -1.580 1.00 . A A .   4 LEU HG   1 1 
        4  7740 1 1  4 LEU N    N -11.227 -13.318   0.535 1.00 . A A .   4 LEU N    1 1 
        4  7741 1 1  4 LEU O    O  -8.645 -12.414  -0.304 1.00 . A A .   4 LEU O    1 1 
        4  7742 1 1  5 THR C    C  -7.376 -12.417  -3.680 1.00 . A A .   5 THR C    1 1 
        4  7743 1 1  5 THR CA   C  -7.657 -13.499  -2.647 1.00 . A A .   5 THR CA   1 1 
        4  7744 1 1  5 THR CB   C  -7.289 -14.871  -3.209 1.00 . A A .   5 THR CB   1 1 
        4  7745 1 1  5 THR CG2  C  -5.814 -15.185  -3.070 1.00 . A A .   5 THR CG2  1 1 
        4  7746 1 1  5 THR H    H  -9.739 -13.810  -2.863 1.00 . A A .   5 THR H    1 1 
        4  7747 1 1  5 THR HA   H  -7.062 -13.304  -1.767 1.00 . A A .   5 THR HA   1 1 
        4  7748 1 1  5 THR HB   H  -7.536 -14.898  -4.260 1.00 . A A .   5 THR HB   1 1 
        4  7749 1 1  5 THR HG1  H  -7.795 -15.893  -1.616 1.00 . A A .   5 THR HG1  1 1 
        4  7750 1 1  5 THR HG21 H  -5.674 -15.920  -2.291 1.00 . A A .   5 THR HG21 1 1 
        4  7751 1 1  5 THR HG22 H  -5.277 -14.282  -2.813 1.00 . A A .   5 THR HG22 1 1 
        4  7752 1 1  5 THR HG23 H  -5.439 -15.574  -4.005 1.00 . A A .   5 THR HG23 1 1 
        4  7753 1 1  5 THR N    N  -9.059 -13.452  -2.255 1.00 . A A .   5 THR N    1 1 
        4  7754 1 1  5 THR O    O  -7.999 -12.380  -4.741 1.00 . A A .   5 THR O    1 1 
        4  7755 1 1  5 THR OG1  O  -8.013 -15.896  -2.551 1.00 . A A .   5 THR OG1  1 1 
        4  7756 1 1  6 ILE C    C  -4.648 -10.471  -4.661 1.00 . A A .   6 ILE C    1 1 
        4  7757 1 1  6 ILE CA   C  -6.111 -10.421  -4.241 1.00 . A A .   6 ILE CA   1 1 
        4  7758 1 1  6 ILE CB   C  -6.391  -9.065  -3.567 1.00 . A A .   6 ILE CB   1 1 
        4  7759 1 1  6 ILE CD1  C  -8.051  -7.797  -2.128 1.00 . A A .   6 ILE CD1  1 1 
        4  7760 1 1  6 ILE CG1  C  -7.679  -9.122  -2.748 1.00 . A A .   6 ILE CG1  1 1 
        4  7761 1 1  6 ILE CG2  C  -6.486  -7.966  -4.606 1.00 . A A .   6 ILE CG2  1 1 
        4  7762 1 1  6 ILE H    H  -6.005 -11.595  -2.485 1.00 . A A .   6 ILE H    1 1 
        4  7763 1 1  6 ILE HA   H  -6.727 -10.492  -5.121 1.00 . A A .   6 ILE HA   1 1 
        4  7764 1 1  6 ILE HB   H  -5.564  -8.836  -2.911 1.00 . A A .   6 ILE HB   1 1 
        4  7765 1 1  6 ILE HD11 H  -8.743  -7.961  -1.316 1.00 . A A .   6 ILE HD11 1 1 
        4  7766 1 1  6 ILE HD12 H  -8.513  -7.170  -2.876 1.00 . A A .   6 ILE HD12 1 1 
        4  7767 1 1  6 ILE HD13 H  -7.160  -7.316  -1.752 1.00 . A A .   6 ILE HD13 1 1 
        4  7768 1 1  6 ILE HG12 H  -8.491  -9.424  -3.391 1.00 . A A .   6 ILE HG12 1 1 
        4  7769 1 1  6 ILE HG13 H  -7.562  -9.843  -1.953 1.00 . A A .   6 ILE HG13 1 1 
        4  7770 1 1  6 ILE HG21 H  -7.459  -7.996  -5.071 1.00 . A A .   6 ILE HG21 1 1 
        4  7771 1 1  6 ILE HG22 H  -5.721  -8.109  -5.353 1.00 . A A .   6 ILE HG22 1 1 
        4  7772 1 1  6 ILE HG23 H  -6.348  -7.011  -4.122 1.00 . A A .   6 ILE HG23 1 1 
        4  7773 1 1  6 ILE N    N  -6.454 -11.523  -3.353 1.00 . A A .   6 ILE N    1 1 
        4  7774 1 1  6 ILE O    O  -3.768 -10.721  -3.842 1.00 . A A .   6 ILE O    1 1 
        4  7775 1 1  7 ASP C    C  -2.512  -8.773  -6.484 1.00 . A A .   7 ASP C    1 1 
        4  7776 1 1  7 ASP CA   C  -3.030 -10.202  -6.450 1.00 . A A .   7 ASP CA   1 1 
        4  7777 1 1  7 ASP CB   C  -2.979 -10.819  -7.849 1.00 . A A .   7 ASP CB   1 1 
        4  7778 1 1  7 ASP CG   C  -1.565 -11.154  -8.280 1.00 . A A .   7 ASP CG   1 1 
        4  7779 1 1  7 ASP H    H  -5.130 -10.000  -6.544 1.00 . A A .   7 ASP H    1 1 
        4  7780 1 1  7 ASP HA   H  -2.419 -10.786  -5.779 1.00 . A A .   7 ASP HA   1 1 
        4  7781 1 1  7 ASP HB2  H  -3.561 -11.728  -7.857 1.00 . A A .   7 ASP HB2  1 1 
        4  7782 1 1  7 ASP HB3  H  -3.398 -10.121  -8.559 1.00 . A A .   7 ASP HB3  1 1 
        4  7783 1 1  7 ASP N    N  -4.392 -10.208  -5.939 1.00 . A A .   7 ASP N    1 1 
        4  7784 1 1  7 ASP O    O  -3.132  -7.886  -7.071 1.00 . A A .   7 ASP O    1 1 
        4  7785 1 1  7 ASP OD1  O  -1.091 -12.263  -7.954 1.00 . A A .   7 ASP OD1  1 1 
        4  7786 1 1  7 ASP OD2  O  -0.930 -10.308  -8.945 1.00 . A A .   7 ASP OD2  1 1 
        4  7787 1 1  8 MET C    C   0.687  -7.277  -6.130 1.00 . A A .   8 MET C    1 1 
        4  7788 1 1  8 MET CA   C  -0.784  -7.233  -5.740 1.00 . A A .   8 MET CA   1 1 
        4  7789 1 1  8 MET CB   C  -0.951  -6.689  -4.317 1.00 . A A .   8 MET CB   1 1 
        4  7790 1 1  8 MET CE   C  -4.374  -5.829  -2.933 1.00 . A A .   8 MET CE   1 1 
        4  7791 1 1  8 MET CG   C  -2.134  -7.294  -3.584 1.00 . A A .   8 MET CG   1 1 
        4  7792 1 1  8 MET H    H  -0.957  -9.300  -5.359 1.00 . A A .   8 MET H    1 1 
        4  7793 1 1  8 MET HA   H  -1.309  -6.586  -6.426 1.00 . A A .   8 MET HA   1 1 
        4  7794 1 1  8 MET HB2  H  -0.056  -6.896  -3.752 1.00 . A A .   8 MET HB2  1 1 
        4  7795 1 1  8 MET HB3  H  -1.101  -5.621  -4.364 1.00 . A A .   8 MET HB3  1 1 
        4  7796 1 1  8 MET HE1  H  -5.392  -5.540  -3.164 1.00 . A A .   8 MET HE1  1 1 
        4  7797 1 1  8 MET HE2  H  -3.771  -4.946  -2.773 1.00 . A A .   8 MET HE2  1 1 
        4  7798 1 1  8 MET HE3  H  -4.364  -6.439  -2.044 1.00 . A A .   8 MET HE3  1 1 
        4  7799 1 1  8 MET HG2  H  -2.072  -8.372  -3.645 1.00 . A A .   8 MET HG2  1 1 
        4  7800 1 1  8 MET HG3  H  -2.100  -6.989  -2.549 1.00 . A A .   8 MET HG3  1 1 
        4  7801 1 1  8 MET N    N  -1.386  -8.555  -5.825 1.00 . A A .   8 MET N    1 1 
        4  7802 1 1  8 MET O    O   1.297  -8.344  -6.149 1.00 . A A .   8 MET O    1 1 
        4  7803 1 1  8 MET SD   S  -3.698  -6.766  -4.294 1.00 . A A .   8 MET SD   1 1 
        4  7804 1 1  9 THR C    C   3.532  -5.909  -5.560 1.00 . A A .   9 THR C    1 1 
        4  7805 1 1  9 THR CA   C   2.660  -6.040  -6.808 1.00 . A A .   9 THR CA   1 1 
        4  7806 1 1  9 THR CB   C   2.910  -4.874  -7.770 1.00 . A A .   9 THR CB   1 1 
        4  7807 1 1  9 THR CG2  C   2.345  -3.557  -7.289 1.00 . A A .   9 THR CG2  1 1 
        4  7808 1 1  9 THR H    H   0.719  -5.295  -6.398 1.00 . A A .   9 THR H    1 1 
        4  7809 1 1  9 THR HA   H   2.913  -6.964  -7.307 1.00 . A A .   9 THR HA   1 1 
        4  7810 1 1  9 THR HB   H   2.450  -5.103  -8.720 1.00 . A A .   9 THR HB   1 1 
        4  7811 1 1  9 THR HG1  H   4.664  -5.474  -8.399 1.00 . A A .   9 THR HG1  1 1 
        4  7812 1 1  9 THR HG21 H   2.561  -2.787  -8.015 1.00 . A A .   9 THR HG21 1 1 
        4  7813 1 1  9 THR HG22 H   2.796  -3.297  -6.346 1.00 . A A .   9 THR HG22 1 1 
        4  7814 1 1  9 THR HG23 H   1.276  -3.645  -7.166 1.00 . A A .   9 THR HG23 1 1 
        4  7815 1 1  9 THR N    N   1.254  -6.115  -6.434 1.00 . A A .   9 THR N    1 1 
        4  7816 1 1  9 THR O    O   3.045  -5.556  -4.486 1.00 . A A .   9 THR O    1 1 
        4  7817 1 1  9 THR OG1  O   4.298  -4.692  -7.982 1.00 . A A .   9 THR OG1  1 1 
        4  7818 1 1 10 ASP C    C   5.606  -4.899  -3.744 1.00 . A A .  10 ASP C    1 1 
        4  7819 1 1 10 ASP CA   C   5.762  -6.165  -4.591 1.00 . A A .  10 ASP CA   1 1 
        4  7820 1 1 10 ASP CB   C   7.194  -6.257  -5.117 1.00 . A A .  10 ASP CB   1 1 
        4  7821 1 1 10 ASP CG   C   8.206  -6.460  -4.005 1.00 . A A .  10 ASP CG   1 1 
        4  7822 1 1 10 ASP H    H   5.135  -6.509  -6.586 1.00 . A A .  10 ASP H    1 1 
        4  7823 1 1 10 ASP HA   H   5.572  -7.021  -3.963 1.00 . A A .  10 ASP HA   1 1 
        4  7824 1 1 10 ASP HB2  H   7.268  -7.089  -5.801 1.00 . A A .  10 ASP HB2  1 1 
        4  7825 1 1 10 ASP HB3  H   7.440  -5.344  -5.640 1.00 . A A .  10 ASP HB3  1 1 
        4  7826 1 1 10 ASP N    N   4.815  -6.219  -5.706 1.00 . A A .  10 ASP N    1 1 
        4  7827 1 1 10 ASP O    O   5.215  -4.968  -2.579 1.00 . A A .  10 ASP O    1 1 
        4  7828 1 1 10 ASP OD1  O   7.852  -7.097  -2.991 1.00 . A A .  10 ASP OD1  1 1 
        4  7829 1 1 10 ASP OD2  O   9.351  -5.983  -4.150 1.00 . A A .  10 ASP OD2  1 1 
        4  7830 1 1 11 GLN C    C   4.467  -2.163  -3.109 1.00 . A A .  11 GLN C    1 1 
        4  7831 1 1 11 GLN CA   C   5.874  -2.475  -3.618 1.00 . A A .  11 GLN CA   1 1 
        4  7832 1 1 11 GLN CB   C   6.350  -1.347  -4.533 1.00 . A A .  11 GLN CB   1 1 
        4  7833 1 1 11 GLN CD   C   6.715  -1.337  -7.034 1.00 . A A .  11 GLN CD   1 1 
        4  7834 1 1 11 GLN CG   C   5.701  -1.364  -5.907 1.00 . A A .  11 GLN CG   1 1 
        4  7835 1 1 11 GLN H    H   6.269  -3.768  -5.250 1.00 . A A .  11 GLN H    1 1 
        4  7836 1 1 11 GLN HA   H   6.540  -2.536  -2.770 1.00 . A A .  11 GLN HA   1 1 
        4  7837 1 1 11 GLN HB2  H   6.126  -0.400  -4.064 1.00 . A A .  11 GLN HB2  1 1 
        4  7838 1 1 11 GLN HB3  H   7.419  -1.430  -4.662 1.00 . A A .  11 GLN HB3  1 1 
        4  7839 1 1 11 GLN HE21 H   5.379  -2.113  -8.287 1.00 . A A .  11 GLN HE21 1 1 
        4  7840 1 1 11 GLN HE22 H   6.937  -1.784  -8.958 1.00 . A A .  11 GLN HE22 1 1 
        4  7841 1 1 11 GLN HG2  H   5.108  -2.261  -5.999 1.00 . A A .  11 GLN HG2  1 1 
        4  7842 1 1 11 GLN HG3  H   5.059  -0.499  -5.998 1.00 . A A .  11 GLN HG3  1 1 
        4  7843 1 1 11 GLN N    N   5.943  -3.754  -4.325 1.00 . A A .  11 GLN N    1 1 
        4  7844 1 1 11 GLN NE2  N   6.302  -1.791  -8.211 1.00 . A A .  11 GLN NE2  1 1 
        4  7845 1 1 11 GLN O    O   4.301  -1.626  -2.014 1.00 . A A .  11 GLN O    1 1 
        4  7846 1 1 11 GLN OE1  O   7.856  -0.914  -6.848 1.00 . A A .  11 GLN OE1  1 1 
        4  7847 1 1 12 GLN C    C   1.634  -3.027  -2.321 1.00 . A A .  12 GLN C    1 1 
        4  7848 1 1 12 GLN CA   C   2.074  -2.207  -3.535 1.00 . A A .  12 GLN CA   1 1 
        4  7849 1 1 12 GLN CB   C   1.144  -2.482  -4.717 1.00 . A A .  12 GLN CB   1 1 
        4  7850 1 1 12 GLN CD   C  -1.306  -3.040  -4.928 1.00 . A A .  12 GLN CD   1 1 
        4  7851 1 1 12 GLN CG   C  -0.283  -2.014  -4.489 1.00 . A A .  12 GLN CG   1 1 
        4  7852 1 1 12 GLN H    H   3.649  -2.891  -4.776 1.00 . A A .  12 GLN H    1 1 
        4  7853 1 1 12 GLN HA   H   2.007  -1.159  -3.281 1.00 . A A .  12 GLN HA   1 1 
        4  7854 1 1 12 GLN HB2  H   1.530  -1.972  -5.587 1.00 . A A .  12 GLN HB2  1 1 
        4  7855 1 1 12 GLN HB3  H   1.127  -3.544  -4.909 1.00 . A A .  12 GLN HB3  1 1 
        4  7856 1 1 12 GLN HE21 H  -1.836  -3.354  -3.039 1.00 . A A .  12 GLN HE21 1 1 
        4  7857 1 1 12 GLN HE22 H  -2.680  -4.288  -4.221 1.00 . A A .  12 GLN HE22 1 1 
        4  7858 1 1 12 GLN HG2  H  -0.421  -1.819  -3.436 1.00 . A A .  12 GLN HG2  1 1 
        4  7859 1 1 12 GLN HG3  H  -0.444  -1.104  -5.048 1.00 . A A .  12 GLN HG3  1 1 
        4  7860 1 1 12 GLN N    N   3.460  -2.479  -3.909 1.00 . A A .  12 GLN N    1 1 
        4  7861 1 1 12 GLN NE2  N  -2.013  -3.618  -3.965 1.00 . A A .  12 GLN NE2  1 1 
        4  7862 1 1 12 GLN O    O   1.060  -2.487  -1.375 1.00 . A A .  12 GLN O    1 1 
        4  7863 1 1 12 GLN OE1  O  -1.462  -3.311  -6.120 1.00 . A A .  12 GLN OE1  1 1 
        4  7864 1 1 13 HIS C    C   2.168  -4.815   0.050 1.00 . A A .  13 HIS C    1 1 
        4  7865 1 1 13 HIS CA   C   1.502  -5.218  -1.261 1.00 . A A .  13 HIS CA   1 1 
        4  7866 1 1 13 HIS CB   C   1.861  -6.666  -1.595 1.00 . A A .  13 HIS CB   1 1 
        4  7867 1 1 13 HIS CD2  C   0.462  -7.515   0.426 1.00 . A A .  13 HIS CD2  1 1 
        4  7868 1 1 13 HIS CE1  C   0.663  -9.668   0.069 1.00 . A A .  13 HIS CE1  1 1 
        4  7869 1 1 13 HIS CG   C   1.220  -7.673  -0.688 1.00 . A A .  13 HIS CG   1 1 
        4  7870 1 1 13 HIS H    H   2.341  -4.709  -3.142 1.00 . A A .  13 HIS H    1 1 
        4  7871 1 1 13 HIS HA   H   0.432  -5.144  -1.141 1.00 . A A .  13 HIS HA   1 1 
        4  7872 1 1 13 HIS HB2  H   1.546  -6.883  -2.604 1.00 . A A .  13 HIS HB2  1 1 
        4  7873 1 1 13 HIS HB3  H   2.932  -6.789  -1.524 1.00 . A A .  13 HIS HB3  1 1 
        4  7874 1 1 13 HIS HD1  H   1.816  -9.471  -1.608 1.00 . A A .  13 HIS HD1  1 1 
        4  7875 1 1 13 HIS HD2  H   0.173  -6.577   0.879 1.00 . A A .  13 HIS HD2  1 1 
        4  7876 1 1 13 HIS HE1  H   0.573 -10.740   0.170 1.00 . A A .  13 HIS HE1  1 1 
        4  7877 1 1 13 HIS HE2  H  -0.333  -8.969   1.716 1.00 . A A .  13 HIS HE2  1 1 
        4  7878 1 1 13 HIS N    N   1.890  -4.331  -2.358 1.00 . A A .  13 HIS N    1 1 
        4  7879 1 1 13 HIS ND1  N   1.327  -9.035  -0.882 1.00 . A A .  13 HIS ND1  1 1 
        4  7880 1 1 13 HIS NE2  N   0.130  -8.770   0.875 1.00 . A A .  13 HIS NE2  1 1 
        4  7881 1 1 13 HIS O    O   1.602  -4.999   1.124 1.00 . A A .  13 HIS O    1 1 
        4  7882 1 1 14 GLN C    C   3.608  -2.503   1.635 1.00 . A A .  14 GLN C    1 1 
        4  7883 1 1 14 GLN CA   C   4.104  -3.852   1.146 1.00 . A A .  14 GLN CA   1 1 
        4  7884 1 1 14 GLN CB   C   5.604  -3.783   0.857 1.00 . A A .  14 GLN CB   1 1 
        4  7885 1 1 14 GLN CD   C   7.461  -2.640  -0.419 1.00 . A A .  14 GLN CD   1 1 
        4  7886 1 1 14 GLN CG   C   5.965  -2.849  -0.285 1.00 . A A .  14 GLN CG   1 1 
        4  7887 1 1 14 GLN H    H   3.773  -4.143  -0.917 1.00 . A A .  14 GLN H    1 1 
        4  7888 1 1 14 GLN HA   H   3.931  -4.586   1.918 1.00 . A A .  14 GLN HA   1 1 
        4  7889 1 1 14 GLN HB2  H   6.112  -3.439   1.745 1.00 . A A .  14 GLN HB2  1 1 
        4  7890 1 1 14 GLN HB3  H   5.957  -4.772   0.610 1.00 . A A .  14 GLN HB3  1 1 
        4  7891 1 1 14 GLN HE21 H   7.251  -0.705  -0.012 1.00 . A A .  14 GLN HE21 1 1 
        4  7892 1 1 14 GLN HE22 H   8.868  -1.240  -0.307 1.00 . A A .  14 GLN HE22 1 1 
        4  7893 1 1 14 GLN HG2  H   5.592  -3.270  -1.206 1.00 . A A .  14 GLN HG2  1 1 
        4  7894 1 1 14 GLN HG3  H   5.495  -1.891  -0.112 1.00 . A A .  14 GLN HG3  1 1 
        4  7895 1 1 14 GLN N    N   3.371  -4.269  -0.039 1.00 . A A .  14 GLN N    1 1 
        4  7896 1 1 14 GLN NE2  N   7.904  -1.403  -0.227 1.00 . A A .  14 GLN NE2  1 1 
        4  7897 1 1 14 GLN O    O   3.544  -2.256   2.832 1.00 . A A .  14 GLN O    1 1 
        4  7898 1 1 14 GLN OE1  O   8.208  -3.579  -0.691 1.00 . A A .  14 GLN OE1  1 1 
        4  7899 1 1 15 SER C    C   1.494  -0.405   1.891 1.00 . A A .  15 SER C    1 1 
        4  7900 1 1 15 SER CA   C   2.763  -0.308   1.049 1.00 . A A .  15 SER CA   1 1 
        4  7901 1 1 15 SER CB   C   2.491   0.507  -0.215 1.00 . A A .  15 SER CB   1 1 
        4  7902 1 1 15 SER H    H   3.328  -1.888  -0.242 1.00 . A A .  15 SER H    1 1 
        4  7903 1 1 15 SER HA   H   3.529   0.184   1.627 1.00 . A A .  15 SER HA   1 1 
        4  7904 1 1 15 SER HB2  H   2.265  -0.161  -1.032 1.00 . A A .  15 SER HB2  1 1 
        4  7905 1 1 15 SER HB3  H   1.650   1.163  -0.045 1.00 . A A .  15 SER HB3  1 1 
        4  7906 1 1 15 SER HG   H   3.549   1.557  -1.488 1.00 . A A .  15 SER HG   1 1 
        4  7907 1 1 15 SER N    N   3.255  -1.634   0.701 1.00 . A A .  15 SER N    1 1 
        4  7908 1 1 15 SER O    O   1.356   0.279   2.905 1.00 . A A .  15 SER O    1 1 
        4  7909 1 1 15 SER OG   O   3.618   1.292  -0.568 1.00 . A A .  15 SER OG   1 1 
        4  7910 1 1 16 LEU C    C  -0.517  -2.398   3.356 1.00 . A A .  16 LEU C    1 1 
        4  7911 1 1 16 LEU CA   C  -0.687  -1.451   2.170 1.00 . A A .  16 LEU CA   1 1 
        4  7912 1 1 16 LEU CB   C  -1.780  -1.943   1.205 1.00 . A A .  16 LEU CB   1 1 
        4  7913 1 1 16 LEU CD1  C  -3.638  -3.595   0.909 1.00 . A A .  16 LEU CD1  1 1 
        4  7914 1 1 16 LEU CD2  C  -1.279  -4.279   0.440 1.00 . A A .  16 LEU CD2  1 1 
        4  7915 1 1 16 LEU CG   C  -2.182  -3.419   1.310 1.00 . A A .  16 LEU CG   1 1 
        4  7916 1 1 16 LEU H    H   0.742  -1.771   0.654 1.00 . A A .  16 LEU H    1 1 
        4  7917 1 1 16 LEU HA   H  -0.980  -0.492   2.553 1.00 . A A .  16 LEU HA   1 1 
        4  7918 1 1 16 LEU HB2  H  -2.667  -1.347   1.374 1.00 . A A .  16 LEU HB2  1 1 
        4  7919 1 1 16 LEU HB3  H  -1.440  -1.761   0.196 1.00 . A A .  16 LEU HB3  1 1 
        4  7920 1 1 16 LEU HD11 H  -3.937  -2.774   0.275 1.00 . A A .  16 LEU HD11 1 1 
        4  7921 1 1 16 LEU HD12 H  -4.256  -3.609   1.796 1.00 . A A .  16 LEU HD12 1 1 
        4  7922 1 1 16 LEU HD13 H  -3.754  -4.525   0.372 1.00 . A A .  16 LEU HD13 1 1 
        4  7923 1 1 16 LEU HD21 H  -0.261  -3.929   0.522 1.00 . A A .  16 LEU HD21 1 1 
        4  7924 1 1 16 LEU HD22 H  -1.601  -4.214  -0.589 1.00 . A A .  16 LEU HD22 1 1 
        4  7925 1 1 16 LEU HD23 H  -1.334  -5.306   0.770 1.00 . A A .  16 LEU HD23 1 1 
        4  7926 1 1 16 LEU HG   H  -2.079  -3.749   2.333 1.00 . A A .  16 LEU HG   1 1 
        4  7927 1 1 16 LEU N    N   0.571  -1.261   1.462 1.00 . A A .  16 LEU N    1 1 
        4  7928 1 1 16 LEU O    O  -1.069  -2.161   4.429 1.00 . A A .  16 LEU O    1 1 
        4  7929 1 1 17 LYS C    C   1.300  -3.774   5.357 1.00 . A A .  17 LYS C    1 1 
        4  7930 1 1 17 LYS CA   C   0.488  -4.424   4.240 1.00 . A A .  17 LYS CA   1 1 
        4  7931 1 1 17 LYS CB   C   1.212  -5.659   3.705 1.00 . A A .  17 LYS CB   1 1 
        4  7932 1 1 17 LYS CD   C   2.570  -6.731   5.515 1.00 . A A .  17 LYS CD   1 1 
        4  7933 1 1 17 LYS CE   C   3.518  -7.861   5.146 1.00 . A A .  17 LYS CE   1 1 
        4  7934 1 1 17 LYS CG   C   1.289  -6.796   4.705 1.00 . A A .  17 LYS CG   1 1 
        4  7935 1 1 17 LYS H    H   0.684  -3.605   2.288 1.00 . A A .  17 LYS H    1 1 
        4  7936 1 1 17 LYS HA   H  -0.471  -4.725   4.636 1.00 . A A .  17 LYS HA   1 1 
        4  7937 1 1 17 LYS HB2  H   0.690  -6.014   2.828 1.00 . A A .  17 LYS HB2  1 1 
        4  7938 1 1 17 LYS HB3  H   2.219  -5.381   3.428 1.00 . A A .  17 LYS HB3  1 1 
        4  7939 1 1 17 LYS HD2  H   3.057  -5.787   5.321 1.00 . A A .  17 LYS HD2  1 1 
        4  7940 1 1 17 LYS HD3  H   2.324  -6.805   6.564 1.00 . A A .  17 LYS HD3  1 1 
        4  7941 1 1 17 LYS HE2  H   3.225  -8.750   5.684 1.00 . A A .  17 LYS HE2  1 1 
        4  7942 1 1 17 LYS HE3  H   3.444  -8.043   4.084 1.00 . A A .  17 LYS HE3  1 1 
        4  7943 1 1 17 LYS HG2  H   0.446  -6.728   5.378 1.00 . A A .  17 LYS HG2  1 1 
        4  7944 1 1 17 LYS HG3  H   1.254  -7.735   4.173 1.00 . A A .  17 LYS HG3  1 1 
        4  7945 1 1 17 LYS HZ1  H   5.461  -8.406   5.686 1.00 . A A .  17 LYS HZ1  1 1 
        4  7946 1 1 17 LYS HZ2  H   4.965  -6.921   6.323 1.00 . A A .  17 LYS HZ2  1 1 
        4  7947 1 1 17 LYS HZ3  H   5.384  -7.040   4.689 1.00 . A A .  17 LYS HZ3  1 1 
        4  7948 1 1 17 LYS N    N   0.254  -3.464   3.165 1.00 . A A .  17 LYS N    1 1 
        4  7949 1 1 17 LYS NZ   N   4.931  -7.534   5.485 1.00 . A A .  17 LYS NZ   1 1 
        4  7950 1 1 17 LYS O    O   1.124  -4.088   6.536 1.00 . A A .  17 LYS O    1 1 
        4  7951 1 1 18 ALA C    C   2.248  -1.165   6.755 1.00 . A A .  18 ALA C    1 1 
        4  7952 1 1 18 ALA CA   C   3.039  -2.154   5.920 1.00 . A A .  18 ALA CA   1 1 
        4  7953 1 1 18 ALA CB   C   4.116  -1.393   5.173 1.00 . A A .  18 ALA CB   1 1 
        4  7954 1 1 18 ALA H    H   2.276  -2.663   4.020 1.00 . A A .  18 ALA H    1 1 
        4  7955 1 1 18 ALA HA   H   3.511  -2.875   6.565 1.00 . A A .  18 ALA HA   1 1 
        4  7956 1 1 18 ALA HB1  H   4.700  -0.814   5.874 1.00 . A A .  18 ALA HB1  1 1 
        4  7957 1 1 18 ALA HB2  H   3.645  -0.726   4.457 1.00 . A A .  18 ALA HB2  1 1 
        4  7958 1 1 18 ALA HB3  H   4.757  -2.089   4.654 1.00 . A A .  18 ALA HB3  1 1 
        4  7959 1 1 18 ALA N    N   2.190  -2.865   4.972 1.00 . A A .  18 ALA N    1 1 
        4  7960 1 1 18 ALA O    O   2.406  -1.089   7.974 1.00 . A A .  18 ALA O    1 1 
        4  7961 1 1 19 LEU C    C  -0.489  -0.013   7.580 1.00 . A A .  19 LEU C    1 1 
        4  7962 1 1 19 LEU CA   C   0.613   0.622   6.739 1.00 . A A .  19 LEU CA   1 1 
        4  7963 1 1 19 LEU CB   C   0.076   1.599   5.692 1.00 . A A .  19 LEU CB   1 1 
        4  7964 1 1 19 LEU CD1  C  -2.238   2.523   5.967 1.00 . A A .  19 LEU CD1  1 1 
        4  7965 1 1 19 LEU CD2  C  -1.546   1.466   3.805 1.00 . A A .  19 LEU CD2  1 1 
        4  7966 1 1 19 LEU CG   C  -1.391   1.439   5.316 1.00 . A A .  19 LEU CG   1 1 
        4  7967 1 1 19 LEU H    H   1.348  -0.491   5.104 1.00 . A A .  19 LEU H    1 1 
        4  7968 1 1 19 LEU HA   H   1.262   1.161   7.401 1.00 . A A .  19 LEU HA   1 1 
        4  7969 1 1 19 LEU HB2  H   0.227   2.601   6.060 1.00 . A A .  19 LEU HB2  1 1 
        4  7970 1 1 19 LEU HB3  H   0.668   1.472   4.793 1.00 . A A .  19 LEU HB3  1 1 
        4  7971 1 1 19 LEU HD11 H  -3.101   2.723   5.352 1.00 . A A .  19 LEU HD11 1 1 
        4  7972 1 1 19 LEU HD12 H  -1.653   3.425   6.069 1.00 . A A .  19 LEU HD12 1 1 
        4  7973 1 1 19 LEU HD13 H  -2.560   2.191   6.942 1.00 . A A .  19 LEU HD13 1 1 
        4  7974 1 1 19 LEU HD21 H  -0.600   1.209   3.344 1.00 . A A .  19 LEU HD21 1 1 
        4  7975 1 1 19 LEU HD22 H  -1.841   2.457   3.491 1.00 . A A .  19 LEU HD22 1 1 
        4  7976 1 1 19 LEU HD23 H  -2.298   0.753   3.507 1.00 . A A .  19 LEU HD23 1 1 
        4  7977 1 1 19 LEU HG   H  -1.736   0.484   5.672 1.00 . A A .  19 LEU HG   1 1 
        4  7978 1 1 19 LEU N    N   1.414  -0.390   6.080 1.00 . A A .  19 LEU N    1 1 
        4  7979 1 1 19 LEU O    O  -0.860   0.512   8.629 1.00 . A A .  19 LEU O    1 1 
        4  7980 1 1 20 ALA C    C  -1.560  -2.183   9.274 1.00 . A A .  20 ALA C    1 1 
        4  7981 1 1 20 ALA CA   C  -2.031  -1.868   7.858 1.00 . A A .  20 ALA CA   1 1 
        4  7982 1 1 20 ALA CB   C  -2.409  -3.147   7.129 1.00 . A A .  20 ALA CB   1 1 
        4  7983 1 1 20 ALA H    H  -0.646  -1.537   6.293 1.00 . A A .  20 ALA H    1 1 
        4  7984 1 1 20 ALA HA   H  -2.907  -1.235   7.908 1.00 . A A .  20 ALA HA   1 1 
        4  7985 1 1 20 ALA HB1  H  -2.919  -2.901   6.210 1.00 . A A .  20 ALA HB1  1 1 
        4  7986 1 1 20 ALA HB2  H  -3.061  -3.737   7.756 1.00 . A A .  20 ALA HB2  1 1 
        4  7987 1 1 20 ALA HB3  H  -1.515  -3.711   6.906 1.00 . A A .  20 ALA HB3  1 1 
        4  7988 1 1 20 ALA N    N  -0.992  -1.155   7.127 1.00 . A A .  20 ALA N    1 1 
        4  7989 1 1 20 ALA O    O  -2.332  -2.115  10.230 1.00 . A A .  20 ALA O    1 1 
        4  7990 1 1 21 ALA C    C   0.468  -1.583  11.534 1.00 . A A .  21 ALA C    1 1 
        4  7991 1 1 21 ALA CA   C   0.322  -2.834  10.683 1.00 . A A .  21 ALA CA   1 1 
        4  7992 1 1 21 ALA CB   C   1.673  -3.501  10.483 1.00 . A A .  21 ALA CB   1 1 
        4  7993 1 1 21 ALA H    H   0.288  -2.541   8.598 1.00 . A A .  21 ALA H    1 1 
        4  7994 1 1 21 ALA HA   H  -0.324  -3.528  11.188 1.00 . A A .  21 ALA HA   1 1 
        4  7995 1 1 21 ALA HB1  H   1.554  -4.374   9.859 1.00 . A A .  21 ALA HB1  1 1 
        4  7996 1 1 21 ALA HB2  H   2.074  -3.794  11.441 1.00 . A A .  21 ALA HB2  1 1 
        4  7997 1 1 21 ALA HB3  H   2.349  -2.807  10.006 1.00 . A A .  21 ALA HB3  1 1 
        4  7998 1 1 21 ALA N    N  -0.276  -2.517   9.396 1.00 . A A .  21 ALA N    1 1 
        4  7999 1 1 21 ALA O    O   0.412  -1.639  12.762 1.00 . A A .  21 ALA O    1 1 
        4  8000 1 1 22 LEU C    C  -0.396   1.179  12.375 1.00 . A A .  22 LEU C    1 1 
        4  8001 1 1 22 LEU CA   C   0.836   0.818  11.549 1.00 . A A .  22 LEU CA   1 1 
        4  8002 1 1 22 LEU CB   C   1.130   1.924  10.534 1.00 . A A .  22 LEU CB   1 1 
        4  8003 1 1 22 LEU CD1  C   3.611   1.626  10.690 1.00 . A A .  22 LEU CD1  1 1 
        4  8004 1 1 22 LEU CD2  C   2.663   3.711   9.682 1.00 . A A .  22 LEU CD2  1 1 
        4  8005 1 1 22 LEU CG   C   2.467   2.630  10.734 1.00 . A A .  22 LEU CG   1 1 
        4  8006 1 1 22 LEU H    H   0.709  -0.479   9.888 1.00 . A A .  22 LEU H    1 1 
        4  8007 1 1 22 LEU HA   H   1.680   0.719  12.210 1.00 . A A .  22 LEU HA   1 1 
        4  8008 1 1 22 LEU HB2  H   1.118   1.487   9.545 1.00 . A A .  22 LEU HB2  1 1 
        4  8009 1 1 22 LEU HB3  H   0.346   2.662  10.593 1.00 . A A .  22 LEU HB3  1 1 
        4  8010 1 1 22 LEU HD11 H   3.226   0.632  10.870 1.00 . A A .  22 LEU HD11 1 1 
        4  8011 1 1 22 LEU HD12 H   4.337   1.873  11.450 1.00 . A A .  22 LEU HD12 1 1 
        4  8012 1 1 22 LEU HD13 H   4.082   1.658   9.718 1.00 . A A .  22 LEU HD13 1 1 
        4  8013 1 1 22 LEU HD21 H   2.217   3.393   8.751 1.00 . A A .  22 LEU HD21 1 1 
        4  8014 1 1 22 LEU HD22 H   3.719   3.884   9.535 1.00 . A A .  22 LEU HD22 1 1 
        4  8015 1 1 22 LEU HD23 H   2.192   4.624  10.014 1.00 . A A .  22 LEU HD23 1 1 
        4  8016 1 1 22 LEU HG   H   2.472   3.098  11.705 1.00 . A A .  22 LEU HG   1 1 
        4  8017 1 1 22 LEU N    N   0.666  -0.454  10.866 1.00 . A A .  22 LEU N    1 1 
        4  8018 1 1 22 LEU O    O  -0.299   1.893  13.372 1.00 . A A .  22 LEU O    1 1 
        4  8019 1 1 23 GLN C    C  -3.114  -0.109  13.693 1.00 . A A .  23 GLN C    1 1 
        4  8020 1 1 23 GLN CA   C  -2.806   0.961  12.646 1.00 . A A .  23 GLN CA   1 1 
        4  8021 1 1 23 GLN CB   C  -3.957   1.053  11.643 1.00 . A A .  23 GLN CB   1 1 
        4  8022 1 1 23 GLN CD   C  -5.182   2.554  10.024 1.00 . A A .  23 GLN CD   1 1 
        4  8023 1 1 23 GLN CG   C  -3.872   2.264  10.730 1.00 . A A .  23 GLN CG   1 1 
        4  8024 1 1 23 GLN H    H  -1.564   0.128  11.146 1.00 . A A .  23 GLN H    1 1 
        4  8025 1 1 23 GLN HA   H  -2.702   1.913  13.145 1.00 . A A .  23 GLN HA   1 1 
        4  8026 1 1 23 GLN HB2  H  -3.954   0.164  11.028 1.00 . A A .  23 GLN HB2  1 1 
        4  8027 1 1 23 GLN HB3  H  -4.889   1.101  12.185 1.00 . A A .  23 GLN HB3  1 1 
        4  8028 1 1 23 GLN HE21 H  -4.214   3.475   8.550 1.00 . A A .  23 GLN HE21 1 1 
        4  8029 1 1 23 GLN HE22 H  -5.932   3.416   8.396 1.00 . A A .  23 GLN HE22 1 1 
        4  8030 1 1 23 GLN HG2  H  -3.601   3.126  11.321 1.00 . A A .  23 GLN HG2  1 1 
        4  8031 1 1 23 GLN HG3  H  -3.110   2.086   9.985 1.00 . A A .  23 GLN HG3  1 1 
        4  8032 1 1 23 GLN N    N  -1.552   0.685  11.950 1.00 . A A .  23 GLN N    1 1 
        4  8033 1 1 23 GLN NE2  N  -5.101   3.215   8.874 1.00 . A A .  23 GLN NE2  1 1 
        4  8034 1 1 23 GLN O    O  -4.277  -0.386  13.984 1.00 . A A .  23 GLN O    1 1 
        4  8035 1 1 23 GLN OE1  O  -6.254   2.188  10.505 1.00 . A A .  23 GLN OE1  1 1 
        4  8036 1 1 24 GLY C    C  -3.160  -2.855  14.808 1.00 . A A .  24 GLY C    1 1 
        4  8037 1 1 24 GLY CA   C  -2.254  -1.730  15.272 1.00 . A A .  24 GLY CA   1 1 
        4  8038 1 1 24 GLY H    H  -1.163  -0.442  13.995 1.00 . A A .  24 GLY H    1 1 
        4  8039 1 1 24 GLY HA2  H  -1.290  -2.144  15.529 1.00 . A A .  24 GLY HA2  1 1 
        4  8040 1 1 24 GLY HA3  H  -2.683  -1.277  16.153 1.00 . A A .  24 GLY HA3  1 1 
        4  8041 1 1 24 GLY N    N  -2.067  -0.703  14.260 1.00 . A A .  24 GLY N    1 1 
        4  8042 1 1 24 GLY O    O  -3.888  -3.445  15.609 1.00 . A A .  24 GLY O    1 1 
        4  8043 1 1 25 LYS C    C  -3.264  -4.821  11.721 1.00 . A A .  25 LYS C    1 1 
        4  8044 1 1 25 LYS CA   C  -3.939  -4.215  12.947 1.00 . A A .  25 LYS CA   1 1 
        4  8045 1 1 25 LYS CB   C  -5.319  -3.674  12.570 1.00 . A A .  25 LYS CB   1 1 
        4  8046 1 1 25 LYS CD   C  -6.653  -1.815  11.528 1.00 . A A .  25 LYS CD   1 1 
        4  8047 1 1 25 LYS CE   C  -7.231  -1.312  12.842 1.00 . A A .  25 LYS CE   1 1 
        4  8048 1 1 25 LYS CG   C  -5.269  -2.416  11.718 1.00 . A A .  25 LYS CG   1 1 
        4  8049 1 1 25 LYS H    H  -2.516  -2.648  12.929 1.00 . A A .  25 LYS H    1 1 
        4  8050 1 1 25 LYS HA   H  -4.054  -4.983  13.696 1.00 . A A .  25 LYS HA   1 1 
        4  8051 1 1 25 LYS HB2  H  -5.853  -4.435  12.018 1.00 . A A .  25 LYS HB2  1 1 
        4  8052 1 1 25 LYS HB3  H  -5.865  -3.450  13.475 1.00 . A A .  25 LYS HB3  1 1 
        4  8053 1 1 25 LYS HD2  H  -6.583  -0.988  10.838 1.00 . A A .  25 LYS HD2  1 1 
        4  8054 1 1 25 LYS HD3  H  -7.310  -2.570  11.123 1.00 . A A .  25 LYS HD3  1 1 
        4  8055 1 1 25 LYS HE2  H  -6.569  -1.593  13.647 1.00 . A A .  25 LYS HE2  1 1 
        4  8056 1 1 25 LYS HE3  H  -7.306  -0.235  12.799 1.00 . A A .  25 LYS HE3  1 1 
        4  8057 1 1 25 LYS HG2  H  -4.637  -1.689  12.204 1.00 . A A .  25 LYS HG2  1 1 
        4  8058 1 1 25 LYS HG3  H  -4.859  -2.664  10.750 1.00 . A A .  25 LYS HG3  1 1 
        4  8059 1 1 25 LYS HZ1  H  -8.742  -1.957  14.133 1.00 . A A .  25 LYS HZ1  1 1 
        4  8060 1 1 25 LYS HZ2  H  -8.662  -2.827  12.685 1.00 . A A .  25 LYS HZ2  1 1 
        4  8061 1 1 25 LYS HZ3  H  -9.315  -1.267  12.698 1.00 . A A .  25 LYS HZ3  1 1 
        4  8062 1 1 25 LYS N    N  -3.116  -3.153  13.515 1.00 . A A .  25 LYS N    1 1 
        4  8063 1 1 25 LYS NZ   N  -8.582  -1.880  13.109 1.00 . A A .  25 LYS NZ   1 1 
        4  8064 1 1 25 LYS O    O  -2.234  -4.332  11.266 1.00 . A A .  25 LYS O    1 1 
        4  8065 1 1 26 THR C    C  -4.016  -6.077   8.753 1.00 . A A .  26 THR C    1 1 
        4  8066 1 1 26 THR CA   C  -3.301  -6.547  10.012 1.00 . A A .  26 THR CA   1 1 
        4  8067 1 1 26 THR CB   C  -3.426  -8.065  10.150 1.00 . A A .  26 THR CB   1 1 
        4  8068 1 1 26 THR CG2  C  -4.845  -8.528  10.399 1.00 . A A .  26 THR CG2  1 1 
        4  8069 1 1 26 THR H    H  -4.675  -6.230  11.591 1.00 . A A .  26 THR H    1 1 
        4  8070 1 1 26 THR HA   H  -2.256  -6.283   9.941 1.00 . A A .  26 THR HA   1 1 
        4  8071 1 1 26 THR HB   H  -2.819  -8.392  10.982 1.00 . A A .  26 THR HB   1 1 
        4  8072 1 1 26 THR HG1  H  -2.130  -8.324   8.703 1.00 . A A .  26 THR HG1  1 1 
        4  8073 1 1 26 THR HG21 H  -5.085  -8.404  11.445 1.00 . A A .  26 THR HG21 1 1 
        4  8074 1 1 26 THR HG22 H  -4.936  -9.570  10.130 1.00 . A A .  26 THR HG22 1 1 
        4  8075 1 1 26 THR HG23 H  -5.525  -7.941   9.802 1.00 . A A .  26 THR HG23 1 1 
        4  8076 1 1 26 THR N    N  -3.852  -5.884  11.189 1.00 . A A .  26 THR N    1 1 
        4  8077 1 1 26 THR O    O  -5.145  -5.593   8.816 1.00 . A A .  26 THR O    1 1 
        4  8078 1 1 26 THR OG1  O  -2.963  -8.714   8.979 1.00 . A A .  26 THR OG1  1 1 
        4  8079 1 1 27 ILE C    C  -5.322  -6.448   6.151 1.00 . A A .  27 ILE C    1 1 
        4  8080 1 1 27 ILE CA   C  -3.949  -5.811   6.338 1.00 . A A .  27 ILE CA   1 1 
        4  8081 1 1 27 ILE CB   C  -3.039  -6.156   5.135 1.00 . A A .  27 ILE CB   1 1 
        4  8082 1 1 27 ILE CD1  C  -2.967  -6.320   2.599 1.00 . A A .  27 ILE CD1  1 1 
        4  8083 1 1 27 ILE CG1  C  -3.807  -6.031   3.817 1.00 . A A .  27 ILE CG1  1 1 
        4  8084 1 1 27 ILE CG2  C  -2.446  -7.546   5.284 1.00 . A A .  27 ILE CG2  1 1 
        4  8085 1 1 27 ILE H    H  -2.460  -6.616   7.613 1.00 . A A .  27 ILE H    1 1 
        4  8086 1 1 27 ILE HA   H  -4.072  -4.739   6.368 1.00 . A A .  27 ILE HA   1 1 
        4  8087 1 1 27 ILE HB   H  -2.223  -5.452   5.125 1.00 . A A .  27 ILE HB   1 1 
        4  8088 1 1 27 ILE HD11 H  -2.871  -7.387   2.474 1.00 . A A .  27 ILE HD11 1 1 
        4  8089 1 1 27 ILE HD12 H  -1.987  -5.882   2.724 1.00 . A A .  27 ILE HD12 1 1 
        4  8090 1 1 27 ILE HD13 H  -3.443  -5.897   1.731 1.00 . A A .  27 ILE HD13 1 1 
        4  8091 1 1 27 ILE HG12 H  -4.637  -6.723   3.817 1.00 . A A .  27 ILE HG12 1 1 
        4  8092 1 1 27 ILE HG13 H  -4.183  -5.024   3.725 1.00 . A A .  27 ILE HG13 1 1 
        4  8093 1 1 27 ILE HG21 H  -1.369  -7.476   5.250 1.00 . A A .  27 ILE HG21 1 1 
        4  8094 1 1 27 ILE HG22 H  -2.793  -8.175   4.478 1.00 . A A .  27 ILE HG22 1 1 
        4  8095 1 1 27 ILE HG23 H  -2.751  -7.970   6.229 1.00 . A A .  27 ILE HG23 1 1 
        4  8096 1 1 27 ILE N    N  -3.358  -6.223   7.606 1.00 . A A .  27 ILE N    1 1 
        4  8097 1 1 27 ILE O    O  -6.198  -5.875   5.506 1.00 . A A .  27 ILE O    1 1 
        4  8098 1 1 28 LYS C    C  -7.886  -7.489   7.352 1.00 . A A .  28 LYS C    1 1 
        4  8099 1 1 28 LYS CA   C  -6.807  -8.300   6.633 1.00 . A A .  28 LYS CA   1 1 
        4  8100 1 1 28 LYS CB   C  -6.758  -9.727   7.196 1.00 . A A .  28 LYS CB   1 1 
        4  8101 1 1 28 LYS CD   C  -4.568 -10.201   6.045 1.00 . A A .  28 LYS CD   1 1 
        4  8102 1 1 28 LYS CE   C  -4.339 -11.566   5.418 1.00 . A A .  28 LYS CE   1 1 
        4  8103 1 1 28 LYS CG   C  -5.361 -10.313   7.338 1.00 . A A .  28 LYS CG   1 1 
        4  8104 1 1 28 LYS H    H  -4.797  -8.032   7.254 1.00 . A A .  28 LYS H    1 1 
        4  8105 1 1 28 LYS HA   H  -7.057  -8.346   5.586 1.00 . A A .  28 LYS HA   1 1 
        4  8106 1 1 28 LYS HB2  H  -7.222  -9.732   8.171 1.00 . A A .  28 LYS HB2  1 1 
        4  8107 1 1 28 LYS HB3  H  -7.325 -10.373   6.540 1.00 . A A .  28 LYS HB3  1 1 
        4  8108 1 1 28 LYS HD2  H  -5.115  -9.584   5.348 1.00 . A A .  28 LYS HD2  1 1 
        4  8109 1 1 28 LYS HD3  H  -3.612  -9.748   6.259 1.00 . A A .  28 LYS HD3  1 1 
        4  8110 1 1 28 LYS HE2  H  -3.883 -12.213   6.152 1.00 . A A .  28 LYS HE2  1 1 
        4  8111 1 1 28 LYS HE3  H  -5.294 -11.976   5.123 1.00 . A A .  28 LYS HE3  1 1 
        4  8112 1 1 28 LYS HG2  H  -4.835  -9.784   8.117 1.00 . A A .  28 LYS HG2  1 1 
        4  8113 1 1 28 LYS HG3  H  -5.448 -11.356   7.604 1.00 . A A .  28 LYS HG3  1 1 
        4  8114 1 1 28 LYS HZ1  H  -2.861 -10.634   4.274 1.00 . A A .  28 LYS HZ1  1 1 
        4  8115 1 1 28 LYS HZ2  H  -4.023 -11.451   3.357 1.00 . A A .  28 LYS HZ2  1 1 
        4  8116 1 1 28 LYS HZ3  H  -2.834 -12.324   4.184 1.00 . A A .  28 LYS HZ3  1 1 
        4  8117 1 1 28 LYS N    N  -5.519  -7.625   6.736 1.00 . A A .  28 LYS N    1 1 
        4  8118 1 1 28 LYS NZ   N  -3.452 -11.488   4.225 1.00 . A A .  28 LYS NZ   1 1 
        4  8119 1 1 28 LYS O    O  -9.076  -7.774   7.232 1.00 . A A .  28 LYS O    1 1 
        4  8120 1 1 29 GLN C    C  -8.445  -4.250   8.144 1.00 . A A .  29 GLN C    1 1 
        4  8121 1 1 29 GLN CA   C  -8.351  -5.600   8.832 1.00 . A A .  29 GLN CA   1 1 
        4  8122 1 1 29 GLN CB   C  -7.819  -5.385  10.246 1.00 . A A .  29 GLN CB   1 1 
        4  8123 1 1 29 GLN CD   C  -9.104  -6.966  11.739 1.00 . A A .  29 GLN CD   1 1 
        4  8124 1 1 29 GLN CG   C  -8.876  -5.524  11.329 1.00 . A A .  29 GLN CG   1 1 
        4  8125 1 1 29 GLN H    H  -6.490  -6.301   8.147 1.00 . A A .  29 GLN H    1 1 
        4  8126 1 1 29 GLN HA   H  -9.327  -6.059   8.875 1.00 . A A .  29 GLN HA   1 1 
        4  8127 1 1 29 GLN HB2  H  -7.039  -6.107  10.436 1.00 . A A .  29 GLN HB2  1 1 
        4  8128 1 1 29 GLN HB3  H  -7.396  -4.388  10.307 1.00 . A A .  29 GLN HB3  1 1 
        4  8129 1 1 29 GLN HE21 H -11.030  -6.823  11.268 1.00 . A A .  29 GLN HE21 1 1 
        4  8130 1 1 29 GLN HE22 H -10.517  -8.357  11.871 1.00 . A A .  29 GLN HE22 1 1 
        4  8131 1 1 29 GLN HG2  H  -8.560  -4.965  12.196 1.00 . A A .  29 GLN HG2  1 1 
        4  8132 1 1 29 GLN HG3  H  -9.806  -5.119  10.958 1.00 . A A .  29 GLN HG3  1 1 
        4  8133 1 1 29 GLN N    N  -7.451  -6.474   8.094 1.00 . A A .  29 GLN N    1 1 
        4  8134 1 1 29 GLN NE2  N -10.342  -7.428  11.613 1.00 . A A .  29 GLN NE2  1 1 
        4  8135 1 1 29 GLN O    O  -9.515  -3.811   7.723 1.00 . A A .  29 GLN O    1 1 
        4  8136 1 1 29 GLN OE1  O  -8.177  -7.656  12.163 1.00 . A A .  29 GLN OE1  1 1 
        4  8137 1 1 30 TYR C    C  -7.647  -2.300   5.994 1.00 . A A .  30 TYR C    1 1 
        4  8138 1 1 30 TYR CA   C  -7.180  -2.288   7.449 1.00 . A A .  30 TYR CA   1 1 
        4  8139 1 1 30 TYR CB   C  -5.723  -1.826   7.540 1.00 . A A .  30 TYR CB   1 1 
        4  8140 1 1 30 TYR CD1  C  -5.547   0.510   6.640 1.00 . A A .  30 TYR CD1  1 1 
        4  8141 1 1 30 TYR CD2  C  -4.746  -1.280   5.292 1.00 . A A .  30 TYR CD2  1 1 
        4  8142 1 1 30 TYR CE1  C  -5.193   1.417   5.660 1.00 . A A .  30 TYR CE1  1 1 
        4  8143 1 1 30 TYR CE2  C  -4.387  -0.384   4.303 1.00 . A A .  30 TYR CE2  1 1 
        4  8144 1 1 30 TYR CG   C  -5.329  -0.845   6.470 1.00 . A A .  30 TYR CG   1 1 
        4  8145 1 1 30 TYR CZ   C  -4.612   0.964   4.491 1.00 . A A .  30 TYR CZ   1 1 
        4  8146 1 1 30 TYR H    H  -6.489  -4.018   8.428 1.00 . A A .  30 TYR H    1 1 
        4  8147 1 1 30 TYR HA   H  -7.800  -1.607   8.010 1.00 . A A .  30 TYR HA   1 1 
        4  8148 1 1 30 TYR HB2  H  -5.562  -1.354   8.497 1.00 . A A .  30 TYR HB2  1 1 
        4  8149 1 1 30 TYR HB3  H  -5.075  -2.688   7.456 1.00 . A A .  30 TYR HB3  1 1 
        4  8150 1 1 30 TYR HD1  H  -6.003   0.853   7.558 1.00 . A A .  30 TYR HD1  1 1 
        4  8151 1 1 30 TYR HD2  H  -4.576  -2.340   5.154 1.00 . A A .  30 TYR HD2  1 1 
        4  8152 1 1 30 TYR HE1  H  -5.370   2.471   5.809 1.00 . A A .  30 TYR HE1  1 1 
        4  8153 1 1 30 TYR HE2  H  -3.933  -0.740   3.390 1.00 . A A .  30 TYR HE2  1 1 
        4  8154 1 1 30 TYR HH   H  -4.888   1.814   2.789 1.00 . A A .  30 TYR HH   1 1 
        4  8155 1 1 30 TYR N    N  -7.294  -3.600   8.057 1.00 . A A .  30 TYR N    1 1 
        4  8156 1 1 30 TYR O    O  -8.457  -1.467   5.587 1.00 . A A .  30 TYR O    1 1 
        4  8157 1 1 30 TYR OH   O  -4.257   1.861   3.511 1.00 . A A .  30 TYR OH   1 1 
        4  8158 1 1 31 ALA C    C  -8.967  -3.721   3.696 1.00 . A A .  31 ALA C    1 1 
        4  8159 1 1 31 ALA CA   C  -7.506  -3.358   3.814 1.00 . A A .  31 ALA CA   1 1 
        4  8160 1 1 31 ALA CB   C  -6.633  -4.389   3.118 1.00 . A A .  31 ALA CB   1 1 
        4  8161 1 1 31 ALA H    H  -6.505  -3.888   5.591 1.00 . A A .  31 ALA H    1 1 
        4  8162 1 1 31 ALA HA   H  -7.345  -2.402   3.348 1.00 . A A .  31 ALA HA   1 1 
        4  8163 1 1 31 ALA HB1  H  -6.168  -3.943   2.251 1.00 . A A .  31 ALA HB1  1 1 
        4  8164 1 1 31 ALA HB2  H  -7.239  -5.229   2.812 1.00 . A A .  31 ALA HB2  1 1 
        4  8165 1 1 31 ALA HB3  H  -5.873  -4.725   3.798 1.00 . A A .  31 ALA HB3  1 1 
        4  8166 1 1 31 ALA N    N  -7.135  -3.247   5.215 1.00 . A A .  31 ALA N    1 1 
        4  8167 1 1 31 ALA O    O  -9.698  -3.180   2.867 1.00 . A A .  31 ALA O    1 1 
        4  8168 1 1 32 LEU C    C -11.709  -3.928   4.759 1.00 . A A .  32 LEU C    1 1 
        4  8169 1 1 32 LEU CA   C -10.754  -5.097   4.561 1.00 . A A .  32 LEU CA   1 1 
        4  8170 1 1 32 LEU CB   C -10.939  -6.112   5.683 1.00 . A A .  32 LEU CB   1 1 
        4  8171 1 1 32 LEU CD1  C -12.204  -8.025   6.689 1.00 . A A .  32 LEU CD1  1 1 
        4  8172 1 1 32 LEU CD2  C -13.450  -6.075   5.747 1.00 . A A .  32 LEU CD2  1 1 
        4  8173 1 1 32 LEU CG   C -12.215  -6.954   5.611 1.00 . A A .  32 LEU CG   1 1 
        4  8174 1 1 32 LEU H    H  -8.749  -5.033   5.177 1.00 . A A .  32 LEU H    1 1 
        4  8175 1 1 32 LEU HA   H -10.952  -5.568   3.618 1.00 . A A .  32 LEU HA   1 1 
        4  8176 1 1 32 LEU HB2  H -10.091  -6.777   5.667 1.00 . A A .  32 LEU HB2  1 1 
        4  8177 1 1 32 LEU HB3  H -10.937  -5.577   6.619 1.00 . A A .  32 LEU HB3  1 1 
        4  8178 1 1 32 LEU HD11 H -12.409  -7.573   7.648 1.00 . A A .  32 LEU HD11 1 1 
        4  8179 1 1 32 LEU HD12 H -11.235  -8.500   6.716 1.00 . A A .  32 LEU HD12 1 1 
        4  8180 1 1 32 LEU HD13 H -12.961  -8.764   6.471 1.00 . A A .  32 LEU HD13 1 1 
        4  8181 1 1 32 LEU HD21 H -13.237  -5.259   6.422 1.00 . A A .  32 LEU HD21 1 1 
        4  8182 1 1 32 LEU HD22 H -14.268  -6.662   6.139 1.00 . A A .  32 LEU HD22 1 1 
        4  8183 1 1 32 LEU HD23 H -13.720  -5.681   4.780 1.00 . A A .  32 LEU HD23 1 1 
        4  8184 1 1 32 LEU HG   H -12.259  -7.449   4.652 1.00 . A A .  32 LEU HG   1 1 
        4  8185 1 1 32 LEU N    N  -9.384  -4.645   4.543 1.00 . A A .  32 LEU N    1 1 
        4  8186 1 1 32 LEU O    O -12.662  -3.755   4.002 1.00 . A A .  32 LEU O    1 1 
        4  8187 1 1 33 GLU C    C -12.227  -0.950   4.978 1.00 . A A .  33 GLU C    1 1 
        4  8188 1 1 33 GLU CA   C -12.274  -1.980   6.097 1.00 . A A .  33 GLU CA   1 1 
        4  8189 1 1 33 GLU CB   C -11.836  -1.345   7.416 1.00 . A A .  33 GLU CB   1 1 
        4  8190 1 1 33 GLU CD   C -13.695  -2.174   8.910 1.00 . A A .  33 GLU CD   1 1 
        4  8191 1 1 33 GLU CG   C -12.204  -2.168   8.640 1.00 . A A .  33 GLU CG   1 1 
        4  8192 1 1 33 GLU H    H -10.666  -3.328   6.352 1.00 . A A .  33 GLU H    1 1 
        4  8193 1 1 33 GLU HA   H -13.286  -2.331   6.196 1.00 . A A .  33 GLU HA   1 1 
        4  8194 1 1 33 GLU HB2  H -10.763  -1.217   7.403 1.00 . A A .  33 GLU HB2  1 1 
        4  8195 1 1 33 GLU HB3  H -12.302  -0.375   7.509 1.00 . A A .  33 GLU HB3  1 1 
        4  8196 1 1 33 GLU HG2  H -11.878  -3.186   8.484 1.00 . A A .  33 GLU HG2  1 1 
        4  8197 1 1 33 GLU HG3  H -11.698  -1.756   9.501 1.00 . A A .  33 GLU HG3  1 1 
        4  8198 1 1 33 GLU N    N -11.441  -3.132   5.786 1.00 . A A .  33 GLU N    1 1 
        4  8199 1 1 33 GLU O    O -13.180  -0.196   4.775 1.00 . A A .  33 GLU O    1 1 
        4  8200 1 1 33 GLU OE1  O -14.247  -1.096   9.216 1.00 . A A .  33 GLU OE1  1 1 
        4  8201 1 1 33 GLU OE2  O -14.312  -3.256   8.817 1.00 . A A .  33 GLU OE2  1 1 
        4  8202 1 1 34 ARG C    C -12.045  -0.193   2.108 1.00 . A A .  34 ARG C    1 1 
        4  8203 1 1 34 ARG CA   C -10.957   0.020   3.154 1.00 . A A .  34 ARG CA   1 1 
        4  8204 1 1 34 ARG CB   C  -9.572  -0.115   2.525 1.00 . A A .  34 ARG CB   1 1 
        4  8205 1 1 34 ARG CD   C  -8.278   1.584   3.846 1.00 . A A .  34 ARG CD   1 1 
        4  8206 1 1 34 ARG CG   C  -8.816   1.200   2.477 1.00 . A A .  34 ARG CG   1 1 
        4  8207 1 1 34 ARG CZ   C  -8.209   4.047   3.824 1.00 . A A .  34 ARG CZ   1 1 
        4  8208 1 1 34 ARG H    H -10.397  -1.548   4.461 1.00 . A A .  34 ARG H    1 1 
        4  8209 1 1 34 ARG HA   H -11.061   1.016   3.559 1.00 . A A .  34 ARG HA   1 1 
        4  8210 1 1 34 ARG HB2  H  -8.993  -0.821   3.102 1.00 . A A .  34 ARG HB2  1 1 
        4  8211 1 1 34 ARG HB3  H  -9.677  -0.484   1.516 1.00 . A A .  34 ARG HB3  1 1 
        4  8212 1 1 34 ARG HD2  H  -9.104   1.643   4.539 1.00 . A A .  34 ARG HD2  1 1 
        4  8213 1 1 34 ARG HD3  H  -7.588   0.821   4.174 1.00 . A A .  34 ARG HD3  1 1 
        4  8214 1 1 34 ARG HE   H  -6.607   2.858   3.803 1.00 . A A .  34 ARG HE   1 1 
        4  8215 1 1 34 ARG HG2  H  -7.989   1.104   1.791 1.00 . A A .  34 ARG HG2  1 1 
        4  8216 1 1 34 ARG HG3  H  -9.487   1.975   2.133 1.00 . A A .  34 ARG HG3  1 1 
        4  8217 1 1 34 ARG HH11 H -10.073   3.261   3.866 1.00 . A A .  34 ARG HH11 1 1 
        4  8218 1 1 34 ARG HH12 H  -9.997   4.991   3.853 1.00 . A A .  34 ARG HH12 1 1 
        4  8219 1 1 34 ARG HH21 H  -6.505   5.133   3.784 1.00 . A A .  34 ARG HH21 1 1 
        4  8220 1 1 34 ARG HH22 H  -7.972   6.054   3.805 1.00 . A A .  34 ARG HH22 1 1 
        4  8221 1 1 34 ARG N    N -11.118  -0.921   4.254 1.00 . A A .  34 ARG N    1 1 
        4  8222 1 1 34 ARG NE   N  -7.587   2.871   3.822 1.00 . A A .  34 ARG NE   1 1 
        4  8223 1 1 34 ARG NH1  N  -9.536   4.104   3.850 1.00 . A A .  34 ARG NH1  1 1 
        4  8224 1 1 34 ARG NH2  N  -7.505   5.170   3.803 1.00 . A A .  34 ARG NH2  1 1 
        4  8225 1 1 34 ARG O    O -12.504   0.755   1.473 1.00 . A A .  34 ARG O    1 1 
        4  8226 1 1 35 LEU C    C -14.879  -1.408   1.610 1.00 . A A .  35 LEU C    1 1 
        4  8227 1 1 35 LEU CA   C -13.525  -1.782   1.017 1.00 . A A .  35 LEU CA   1 1 
        4  8228 1 1 35 LEU CB   C -13.485  -3.275   0.692 1.00 . A A .  35 LEU CB   1 1 
        4  8229 1 1 35 LEU CD1  C -12.152  -5.335   0.190 1.00 . A A .  35 LEU CD1  1 1 
        4  8230 1 1 35 LEU CD2  C -11.460  -3.126  -0.765 1.00 . A A .  35 LEU CD2  1 1 
        4  8231 1 1 35 LEU CG   C -12.089  -3.835   0.425 1.00 . A A .  35 LEU CG   1 1 
        4  8232 1 1 35 LEU H    H -12.075  -2.151   2.498 1.00 . A A .  35 LEU H    1 1 
        4  8233 1 1 35 LEU HA   H -13.366  -1.215   0.111 1.00 . A A .  35 LEU HA   1 1 
        4  8234 1 1 35 LEU HB2  H -13.916  -3.815   1.524 1.00 . A A .  35 LEU HB2  1 1 
        4  8235 1 1 35 LEU HB3  H -14.092  -3.449  -0.183 1.00 . A A .  35 LEU HB3  1 1 
        4  8236 1 1 35 LEU HD11 H -12.456  -5.829   1.102 1.00 . A A .  35 LEU HD11 1 1 
        4  8237 1 1 35 LEU HD12 H -11.178  -5.696  -0.106 1.00 . A A .  35 LEU HD12 1 1 
        4  8238 1 1 35 LEU HD13 H -12.869  -5.549  -0.590 1.00 . A A .  35 LEU HD13 1 1 
        4  8239 1 1 35 LEU HD21 H -10.586  -3.671  -1.088 1.00 . A A .  35 LEU HD21 1 1 
        4  8240 1 1 35 LEU HD22 H -11.173  -2.125  -0.476 1.00 . A A .  35 LEU HD22 1 1 
        4  8241 1 1 35 LEU HD23 H -12.174  -3.075  -1.573 1.00 . A A .  35 LEU HD23 1 1 
        4  8242 1 1 35 LEU HG   H -11.467  -3.658   1.289 1.00 . A A .  35 LEU HG   1 1 
        4  8243 1 1 35 LEU N    N -12.468  -1.442   1.954 1.00 . A A .  35 LEU N    1 1 
        4  8244 1 1 35 LEU O    O -15.854  -1.208   0.886 1.00 . A A .  35 LEU O    1 1 
        4  8245 1 1 36 PHE C    C -15.928   0.181   4.642 1.00 . A A .  36 PHE C    1 1 
        4  8246 1 1 36 PHE CA   C -16.155  -0.960   3.643 1.00 . A A .  36 PHE CA   1 1 
        4  8247 1 1 36 PHE CB   C -16.707  -2.181   4.386 1.00 . A A .  36 PHE CB   1 1 
        4  8248 1 1 36 PHE CD1  C -17.706  -3.812   2.783 1.00 . A A .  36 PHE CD1  1 1 
        4  8249 1 1 36 PHE CD2  C -15.559  -4.297   3.700 1.00 . A A .  36 PHE CD2  1 1 
        4  8250 1 1 36 PHE CE1  C -17.670  -4.989   2.071 1.00 . A A .  36 PHE CE1  1 1 
        4  8251 1 1 36 PHE CE2  C -15.517  -5.474   2.988 1.00 . A A .  36 PHE CE2  1 1 
        4  8252 1 1 36 PHE CG   C -16.654  -3.453   3.604 1.00 . A A .  36 PHE CG   1 1 
        4  8253 1 1 36 PHE CZ   C -16.574  -5.820   2.174 1.00 . A A .  36 PHE CZ   1 1 
        4  8254 1 1 36 PHE H    H -14.115  -1.482   3.462 1.00 . A A .  36 PHE H    1 1 
        4  8255 1 1 36 PHE HA   H -16.874  -0.644   2.906 1.00 . A A .  36 PHE HA   1 1 
        4  8256 1 1 36 PHE HB2  H -16.136  -2.332   5.288 1.00 . A A .  36 PHE HB2  1 1 
        4  8257 1 1 36 PHE HB3  H -17.738  -1.999   4.646 1.00 . A A .  36 PHE HB3  1 1 
        4  8258 1 1 36 PHE HD1  H -18.563  -3.159   2.704 1.00 . A A .  36 PHE HD1  1 1 
        4  8259 1 1 36 PHE HD2  H -14.732  -4.029   4.337 1.00 . A A .  36 PHE HD2  1 1 
        4  8260 1 1 36 PHE HE1  H -18.497  -5.259   1.432 1.00 . A A .  36 PHE HE1  1 1 
        4  8261 1 1 36 PHE HE2  H -14.658  -6.123   3.070 1.00 . A A .  36 PHE HE2  1 1 
        4  8262 1 1 36 PHE HZ   H -16.544  -6.737   1.620 1.00 . A A .  36 PHE HZ   1 1 
        4  8263 1 1 36 PHE N    N -14.927  -1.312   2.941 1.00 . A A .  36 PHE N    1 1 
        4  8264 1 1 36 PHE O    O -16.284   0.060   5.815 1.00 . A A .  36 PHE O    1 1 
        4  8265 1 1 37 PRO C    C -16.245   3.437   5.090 1.00 . A A .  37 PRO C    1 1 
        4  8266 1 1 37 PRO CA   C -15.083   2.450   5.073 1.00 . A A .  37 PRO CA   1 1 
        4  8267 1 1 37 PRO CB   C -13.849   3.080   4.438 1.00 . A A .  37 PRO CB   1 1 
        4  8268 1 1 37 PRO CD   C -14.871   1.575   2.832 1.00 . A A .  37 PRO CD   1 1 
        4  8269 1 1 37 PRO CG   C -13.962   2.779   2.978 1.00 . A A .  37 PRO CG   1 1 
        4  8270 1 1 37 PRO HA   H -14.856   2.138   6.082 1.00 . A A .  37 PRO HA   1 1 
        4  8271 1 1 37 PRO HB2  H -13.851   4.145   4.624 1.00 . A A .  37 PRO HB2  1 1 
        4  8272 1 1 37 PRO HB3  H -12.958   2.638   4.862 1.00 . A A .  37 PRO HB3  1 1 
        4  8273 1 1 37 PRO HD2  H -15.702   1.808   2.183 1.00 . A A .  37 PRO HD2  1 1 
        4  8274 1 1 37 PRO HD3  H -14.319   0.739   2.447 1.00 . A A .  37 PRO HD3  1 1 
        4  8275 1 1 37 PRO HG2  H -14.388   3.629   2.464 1.00 . A A .  37 PRO HG2  1 1 
        4  8276 1 1 37 PRO HG3  H -12.981   2.557   2.577 1.00 . A A .  37 PRO HG3  1 1 
        4  8277 1 1 37 PRO N    N -15.338   1.310   4.203 1.00 . A A .  37 PRO N    1 1 
        4  8278 1 1 37 PRO O    O -16.846   3.721   4.054 1.00 . A A .  37 PRO O    1 1 
        4  8279 1 1 38 GLY C    C -17.288   6.104   7.252 1.00 . A A .  38 GLY C    1 1 
        4  8280 1 1 38 GLY CA   C -17.651   4.905   6.398 1.00 . A A .  38 GLY CA   1 1 
        4  8281 1 1 38 GLY H    H -16.047   3.693   7.065 1.00 . A A .  38 GLY H    1 1 
        4  8282 1 1 38 GLY HA2  H -17.927   5.251   5.412 1.00 . A A .  38 GLY HA2  1 1 
        4  8283 1 1 38 GLY HA3  H -18.498   4.405   6.841 1.00 . A A .  38 GLY HA3  1 1 
        4  8284 1 1 38 GLY N    N -16.559   3.957   6.272 1.00 . A A .  38 GLY N    1 1 
        4  8285 1 1 38 GLY O    O -17.014   7.186   6.731 1.00 . A A .  38 GLY O    1 1 
        4  8286 1 1 39 ASP C    C -15.489   6.937   9.896 1.00 . A A .  39 ASP C    1 1 
        4  8287 1 1 39 ASP CA   C -16.959   6.988   9.495 1.00 . A A .  39 ASP CA   1 1 
        4  8288 1 1 39 ASP CB   C -17.841   6.903  10.742 1.00 . A A .  39 ASP CB   1 1 
        4  8289 1 1 39 ASP CG   C -19.176   7.599  10.556 1.00 . A A .  39 ASP CG   1 1 
        4  8290 1 1 39 ASP H    H -17.517   5.029   8.922 1.00 . A A .  39 ASP H    1 1 
        4  8291 1 1 39 ASP HA   H -17.150   7.926   8.995 1.00 . A A .  39 ASP HA   1 1 
        4  8292 1 1 39 ASP HB2  H -18.027   5.865  10.974 1.00 . A A .  39 ASP HB2  1 1 
        4  8293 1 1 39 ASP HB3  H -17.328   7.367  11.571 1.00 . A A .  39 ASP HB3  1 1 
        4  8294 1 1 39 ASP N    N -17.287   5.914   8.568 1.00 . A A .  39 ASP N    1 1 
        4  8295 1 1 39 ASP O    O -14.852   5.885   9.831 1.00 . A A .  39 ASP O    1 1 
        4  8296 1 1 39 ASP OD1  O -19.225   8.838  10.701 1.00 . A A .  39 ASP OD1  1 1 
        4  8297 1 1 39 ASP OD2  O -20.172   6.903  10.265 1.00 . A A .  39 ASP OD2  1 1 
        4  8298 1 1 40 ALA C    C -13.368   9.237  11.800 1.00 . A A .  40 ALA C    1 1 
        4  8299 1 1 40 ALA CA   C -13.565   8.174  10.722 1.00 . A A .  40 ALA CA   1 1 
        4  8300 1 1 40 ALA CB   C -12.688   8.480   9.524 1.00 . A A .  40 ALA CB   1 1 
        4  8301 1 1 40 ALA H    H -15.511   8.881  10.340 1.00 . A A .  40 ALA H    1 1 
        4  8302 1 1 40 ALA HA   H -13.276   7.217  11.116 1.00 . A A .  40 ALA HA   1 1 
        4  8303 1 1 40 ALA HB1  H -12.887   9.486   9.186 1.00 . A A .  40 ALA HB1  1 1 
        4  8304 1 1 40 ALA HB2  H -12.906   7.783   8.730 1.00 . A A .  40 ALA HB2  1 1 
        4  8305 1 1 40 ALA HB3  H -11.649   8.394   9.806 1.00 . A A .  40 ALA HB3  1 1 
        4  8306 1 1 40 ALA N    N -14.956   8.081  10.310 1.00 . A A .  40 ALA N    1 1 
        4  8307 1 1 40 ALA O    O -12.244   9.665  12.062 1.00 . A A .  40 ALA O    1 1 
        4  8308 1 1 41 ASP C    C -13.389  10.315  14.537 1.00 . A A .  41 ASP C    1 1 
        4  8309 1 1 41 ASP CA   C -14.415  10.675  13.467 1.00 . A A .  41 ASP CA   1 1 
        4  8310 1 1 41 ASP CB   C -15.795  10.845  14.104 1.00 . A A .  41 ASP CB   1 1 
        4  8311 1 1 41 ASP CG   C -16.120  12.295  14.406 1.00 . A A .  41 ASP CG   1 1 
        4  8312 1 1 41 ASP H    H -15.327   9.282  12.163 1.00 . A A .  41 ASP H    1 1 
        4  8313 1 1 41 ASP HA   H -14.124  11.609  13.008 1.00 . A A .  41 ASP HA   1 1 
        4  8314 1 1 41 ASP HB2  H -16.546  10.461  13.430 1.00 . A A .  41 ASP HB2  1 1 
        4  8315 1 1 41 ASP HB3  H -15.829  10.288  15.029 1.00 . A A .  41 ASP HB3  1 1 
        4  8316 1 1 41 ASP N    N -14.463   9.660  12.419 1.00 . A A .  41 ASP N    1 1 
        4  8317 1 1 41 ASP O    O -12.692  11.185  15.060 1.00 . A A .  41 ASP O    1 1 
        4  8318 1 1 41 ASP OD1  O -16.413  13.048  13.453 1.00 . A A .  41 ASP OD1  1 1 
        4  8319 1 1 41 ASP OD2  O -16.081  12.678  15.594 1.00 . A A .  41 ASP OD2  1 1 
        4  8320 1 1 42 ALA C    C -10.930   8.917  15.492 1.00 . A A .  42 ALA C    1 1 
        4  8321 1 1 42 ALA CA   C -12.362   8.556  15.867 1.00 . A A .  42 ALA CA   1 1 
        4  8322 1 1 42 ALA CB   C -12.498   7.051  16.053 1.00 . A A .  42 ALA CB   1 1 
        4  8323 1 1 42 ALA H    H -13.886   8.383  14.409 1.00 . A A .  42 ALA H    1 1 
        4  8324 1 1 42 ALA HA   H -12.609   9.033  16.805 1.00 . A A .  42 ALA HA   1 1 
        4  8325 1 1 42 ALA HB1  H -12.387   6.807  17.098 1.00 . A A .  42 ALA HB1  1 1 
        4  8326 1 1 42 ALA HB2  H -11.732   6.548  15.482 1.00 . A A .  42 ALA HB2  1 1 
        4  8327 1 1 42 ALA HB3  H -13.471   6.733  15.708 1.00 . A A .  42 ALA HB3  1 1 
        4  8328 1 1 42 ALA N    N -13.303   9.029  14.859 1.00 . A A .  42 ALA N    1 1 
        4  8329 1 1 42 ALA O    O -10.147   9.353  16.335 1.00 . A A .  42 ALA O    1 1 
        4  8330 1 1 43 ASP C    C  -9.077  10.535  13.525 1.00 . A A .  43 ASP C    1 1 
        4  8331 1 1 43 ASP CA   C  -9.257   9.034  13.730 1.00 . A A .  43 ASP CA   1 1 
        4  8332 1 1 43 ASP CB   C  -8.992   8.293  12.419 1.00 . A A .  43 ASP CB   1 1 
        4  8333 1 1 43 ASP CG   C  -7.518   8.257  12.063 1.00 . A A .  43 ASP CG   1 1 
        4  8334 1 1 43 ASP H    H -11.258   8.379  13.597 1.00 . A A .  43 ASP H    1 1 
        4  8335 1 1 43 ASP HA   H  -8.554   8.696  14.471 1.00 . A A .  43 ASP HA   1 1 
        4  8336 1 1 43 ASP HB2  H  -9.345   7.276  12.509 1.00 . A A .  43 ASP HB2  1 1 
        4  8337 1 1 43 ASP HB3  H  -9.525   8.786  11.619 1.00 . A A .  43 ASP HB3  1 1 
        4  8338 1 1 43 ASP N    N -10.594   8.731  14.219 1.00 . A A .  43 ASP N    1 1 
        4  8339 1 1 43 ASP O    O  -8.045  11.101  13.886 1.00 . A A .  43 ASP O    1 1 
        4  8340 1 1 43 ASP OD1  O  -6.818   9.255  12.332 1.00 . A A .  43 ASP OD1  1 1 
        4  8341 1 1 43 ASP OD2  O  -7.065   7.231  11.514 1.00 . A A .  43 ASP OD2  1 1 
        4  8342 1 1 44 GLN C    C  -9.852  13.391  13.981 1.00 . A A .  44 GLN C    1 1 
        4  8343 1 1 44 GLN CA   C -10.041  12.608  12.685 1.00 . A A .  44 GLN CA   1 1 
        4  8344 1 1 44 GLN CB   C -11.323  13.063  11.985 1.00 . A A .  44 GLN CB   1 1 
        4  8345 1 1 44 GLN CD   C -12.712  15.024  11.204 1.00 . A A .  44 GLN CD   1 1 
        4  8346 1 1 44 GLN CG   C -11.345  14.547  11.658 1.00 . A A .  44 GLN CG   1 1 
        4  8347 1 1 44 GLN H    H -10.882  10.666  12.676 1.00 . A A .  44 GLN H    1 1 
        4  8348 1 1 44 GLN HA   H  -9.200  12.802  12.037 1.00 . A A .  44 GLN HA   1 1 
        4  8349 1 1 44 GLN HB2  H -11.429  12.512  11.061 1.00 . A A .  44 GLN HB2  1 1 
        4  8350 1 1 44 GLN HB3  H -12.166  12.844  12.623 1.00 . A A .  44 GLN HB3  1 1 
        4  8351 1 1 44 GLN HE21 H -11.983  16.836  10.834 1.00 . A A .  44 GLN HE21 1 1 
        4  8352 1 1 44 GLN HE22 H -13.667  16.624  10.511 1.00 . A A .  44 GLN HE22 1 1 
        4  8353 1 1 44 GLN HG2  H -11.064  15.102  12.541 1.00 . A A .  44 GLN HG2  1 1 
        4  8354 1 1 44 GLN HG3  H -10.633  14.740  10.870 1.00 . A A .  44 GLN HG3  1 1 
        4  8355 1 1 44 GLN N    N -10.088  11.173  12.942 1.00 . A A .  44 GLN N    1 1 
        4  8356 1 1 44 GLN NE2  N -12.796  16.289  10.810 1.00 . A A .  44 GLN NE2  1 1 
        4  8357 1 1 44 GLN O    O  -9.222  14.449  13.993 1.00 . A A .  44 GLN O    1 1 
        4  8358 1 1 44 GLN OE1  O -13.680  14.263  11.207 1.00 . A A .  44 GLN OE1  1 1 
        4  8359 1 1 45 ALA C    C  -8.835  13.684  16.784 1.00 . A A .  45 ALA C    1 1 
        4  8360 1 1 45 ALA CA   C -10.293  13.518  16.371 1.00 . A A .  45 ALA CA   1 1 
        4  8361 1 1 45 ALA CB   C -11.054  12.727  17.424 1.00 . A A .  45 ALA CB   1 1 
        4  8362 1 1 45 ALA H    H -10.893  12.021  15.000 1.00 . A A .  45 ALA H    1 1 
        4  8363 1 1 45 ALA HA   H -10.747  14.495  16.293 1.00 . A A .  45 ALA HA   1 1 
        4  8364 1 1 45 ALA HB1  H -10.561  12.830  18.378 1.00 . A A .  45 ALA HB1  1 1 
        4  8365 1 1 45 ALA HB2  H -11.079  11.684  17.142 1.00 . A A .  45 ALA HB2  1 1 
        4  8366 1 1 45 ALA HB3  H -12.063  13.103  17.498 1.00 . A A .  45 ALA HB3  1 1 
        4  8367 1 1 45 ALA N    N -10.402  12.866  15.072 1.00 . A A .  45 ALA N    1 1 
        4  8368 1 1 45 ALA O    O  -8.387  14.789  17.086 1.00 . A A .  45 ALA O    1 1 
        4  8369 1 1 46 TRP C    C  -5.791  12.826  15.950 1.00 . A A .  46 TRP C    1 1 
        4  8370 1 1 46 TRP CA   C  -6.688  12.598  17.167 1.00 . A A .  46 TRP CA   1 1 
        4  8371 1 1 46 TRP CB   C  -6.305  11.289  17.858 1.00 . A A .  46 TRP CB   1 1 
        4  8372 1 1 46 TRP CD1  C  -8.406  10.755  19.222 1.00 . A A .  46 TRP CD1  1 1 
        4  8373 1 1 46 TRP CD2  C  -6.559  11.041  20.454 1.00 . A A .  46 TRP CD2  1 1 
        4  8374 1 1 46 TRP CE2  C  -7.634  10.756  21.316 1.00 . A A .  46 TRP CE2  1 1 
        4  8375 1 1 46 TRP CE3  C  -5.293  11.258  21.004 1.00 . A A .  46 TRP CE3  1 1 
        4  8376 1 1 46 TRP CG   C  -7.075  11.036  19.117 1.00 . A A .  46 TRP CG   1 1 
        4  8377 1 1 46 TRP CH2  C  -6.231  10.899  23.210 1.00 . A A .  46 TRP CH2  1 1 
        4  8378 1 1 46 TRP CZ2  C  -7.481  10.682  22.699 1.00 . A A .  46 TRP CZ2  1 1 
        4  8379 1 1 46 TRP CZ3  C  -5.142  11.185  22.377 1.00 . A A .  46 TRP CZ3  1 1 
        4  8380 1 1 46 TRP H    H  -8.512  11.725  16.540 1.00 . A A .  46 TRP H    1 1 
        4  8381 1 1 46 TRP HA   H  -6.544  13.414  17.860 1.00 . A A .  46 TRP HA   1 1 
        4  8382 1 1 46 TRP HB2  H  -6.489  10.467  17.183 1.00 . A A .  46 TRP HB2  1 1 
        4  8383 1 1 46 TRP HB3  H  -5.254  11.316  18.108 1.00 . A A .  46 TRP HB3  1 1 
        4  8384 1 1 46 TRP HD1  H  -9.080  10.681  18.381 1.00 . A A .  46 TRP HD1  1 1 
        4  8385 1 1 46 TRP HE1  H  -9.649  10.376  20.872 1.00 . A A .  46 TRP HE1  1 1 
        4  8386 1 1 46 TRP HE3  H  -4.442  11.479  20.377 1.00 . A A .  46 TRP HE3  1 1 
        4  8387 1 1 46 TRP HH2  H  -6.066  10.853  24.276 1.00 . A A .  46 TRP HH2  1 1 
        4  8388 1 1 46 TRP HZ2  H  -8.310  10.463  23.355 1.00 . A A .  46 TRP HZ2  1 1 
        4  8389 1 1 46 TRP HZ3  H  -4.171  11.351  22.819 1.00 . A A .  46 TRP HZ3  1 1 
        4  8390 1 1 46 TRP N    N  -8.098  12.577  16.792 1.00 . A A .  46 TRP N    1 1 
        4  8391 1 1 46 TRP NE1  N  -8.751  10.585  20.541 1.00 . A A .  46 TRP NE1  1 1 
        4  8392 1 1 46 TRP O    O  -4.619  12.448  15.956 1.00 . A A .  46 TRP O    1 1 
        4  8393 1 1 47 GLN C    C  -5.277  15.203  13.558 1.00 . A A .  47 GLN C    1 1 
        4  8394 1 1 47 GLN CA   C  -5.585  13.716  13.692 1.00 . A A .  47 GLN CA   1 1 
        4  8395 1 1 47 GLN CB   C  -6.359  13.230  12.466 1.00 . A A .  47 GLN CB   1 1 
        4  8396 1 1 47 GLN CD   C  -6.072  14.615  10.373 1.00 . A A .  47 GLN CD   1 1 
        4  8397 1 1 47 GLN CG   C  -5.602  13.408  11.160 1.00 . A A .  47 GLN CG   1 1 
        4  8398 1 1 47 GLN H    H  -7.279  13.723  14.958 1.00 . A A .  47 GLN H    1 1 
        4  8399 1 1 47 GLN HA   H  -4.655  13.175  13.757 1.00 . A A .  47 GLN HA   1 1 
        4  8400 1 1 47 GLN HB2  H  -6.582  12.181  12.587 1.00 . A A .  47 GLN HB2  1 1 
        4  8401 1 1 47 GLN HB3  H  -7.285  13.781  12.397 1.00 . A A .  47 GLN HB3  1 1 
        4  8402 1 1 47 GLN HE21 H  -4.822  14.167   8.893 1.00 . A A .  47 GLN HE21 1 1 
        4  8403 1 1 47 GLN HE22 H  -5.787  15.581   8.659 1.00 . A A .  47 GLN HE22 1 1 
        4  8404 1 1 47 GLN HG2  H  -4.551  13.527  11.380 1.00 . A A .  47 GLN HG2  1 1 
        4  8405 1 1 47 GLN HG3  H  -5.743  12.524  10.554 1.00 . A A .  47 GLN HG3  1 1 
        4  8406 1 1 47 GLN N    N  -6.344  13.443  14.909 1.00 . A A .  47 GLN N    1 1 
        4  8407 1 1 47 GLN NE2  N  -5.503  14.807   9.189 1.00 . A A .  47 GLN NE2  1 1 
        4  8408 1 1 47 GLN O    O  -4.326  15.592  12.880 1.00 . A A .  47 GLN O    1 1 
        4  8409 1 1 47 GLN OE1  O  -6.936  15.367  10.825 1.00 . A A .  47 GLN OE1  1 1 
        4  8410 1 1 48 GLU C    C  -5.119  17.963  15.381 1.00 . A A .  48 GLU C    1 1 
        4  8411 1 1 48 GLU CA   C  -5.902  17.475  14.166 1.00 . A A .  48 GLU CA   1 1 
        4  8412 1 1 48 GLU CB   C  -7.257  18.181  14.096 1.00 . A A .  48 GLU CB   1 1 
        4  8413 1 1 48 GLU CD   C  -9.339  17.867  12.698 1.00 . A A .  48 GLU CD   1 1 
        4  8414 1 1 48 GLU CG   C  -7.860  18.201  12.701 1.00 . A A .  48 GLU CG   1 1 
        4  8415 1 1 48 GLU H    H  -6.826  15.658  14.732 1.00 . A A .  48 GLU H    1 1 
        4  8416 1 1 48 GLU HA   H  -5.338  17.711  13.274 1.00 . A A .  48 GLU HA   1 1 
        4  8417 1 1 48 GLU HB2  H  -7.948  17.676  14.757 1.00 . A A .  48 GLU HB2  1 1 
        4  8418 1 1 48 GLU HB3  H  -7.137  19.202  14.428 1.00 . A A .  48 GLU HB3  1 1 
        4  8419 1 1 48 GLU HG2  H  -7.728  19.187  12.279 1.00 . A A .  48 GLU HG2  1 1 
        4  8420 1 1 48 GLU HG3  H  -7.342  17.477  12.089 1.00 . A A .  48 GLU HG3  1 1 
        4  8421 1 1 48 GLU N    N  -6.086  16.030  14.210 1.00 . A A .  48 GLU N    1 1 
        4  8422 1 1 48 GLU O    O  -4.481  19.015  15.337 1.00 . A A .  48 GLU O    1 1 
        4  8423 1 1 48 GLU OE1  O -10.057  18.352  13.597 1.00 . A A .  48 GLU OE1  1 1 
        4  8424 1 1 48 GLU OE2  O  -9.777  17.122  11.797 1.00 . A A .  48 GLU OE2  1 1 
        4  8425 1 1 49 LEU C    C  -2.951  17.633  17.415 1.00 . A A .  49 LEU C    1 1 
        4  8426 1 1 49 LEU CA   C  -4.449  17.548  17.682 1.00 . A A .  49 LEU CA   1 1 
        4  8427 1 1 49 LEU CB   C  -4.728  16.524  18.783 1.00 . A A .  49 LEU CB   1 1 
        4  8428 1 1 49 LEU CD1  C  -6.465  15.435  20.226 1.00 . A A .  49 LEU CD1  1 1 
        4  8429 1 1 49 LEU CD2  C  -5.913  17.853  20.546 1.00 . A A .  49 LEU CD2  1 1 
        4  8430 1 1 49 LEU CG   C  -6.044  16.724  19.536 1.00 . A A .  49 LEU CG   1 1 
        4  8431 1 1 49 LEU H    H  -5.685  16.361  16.439 1.00 . A A .  49 LEU H    1 1 
        4  8432 1 1 49 LEU HA   H  -4.803  18.517  18.003 1.00 . A A .  49 LEU HA   1 1 
        4  8433 1 1 49 LEU HB2  H  -4.737  15.540  18.336 1.00 . A A .  49 LEU HB2  1 1 
        4  8434 1 1 49 LEU HB3  H  -3.920  16.568  19.499 1.00 . A A .  49 LEU HB3  1 1 
        4  8435 1 1 49 LEU HD11 H  -5.893  15.309  21.133 1.00 . A A .  49 LEU HD11 1 1 
        4  8436 1 1 49 LEU HD12 H  -6.286  14.598  19.568 1.00 . A A .  49 LEU HD12 1 1 
        4  8437 1 1 49 LEU HD13 H  -7.516  15.483  20.468 1.00 . A A .  49 LEU HD13 1 1 
        4  8438 1 1 49 LEU HD21 H  -6.806  17.900  21.152 1.00 . A A .  49 LEU HD21 1 1 
        4  8439 1 1 49 LEU HD22 H  -5.782  18.790  20.024 1.00 . A A .  49 LEU HD22 1 1 
        4  8440 1 1 49 LEU HD23 H  -5.057  17.672  21.179 1.00 . A A .  49 LEU HD23 1 1 
        4  8441 1 1 49 LEU HG   H  -6.817  16.992  18.831 1.00 . A A .  49 LEU HG   1 1 
        4  8442 1 1 49 LEU N    N  -5.164  17.191  16.463 1.00 . A A .  49 LEU N    1 1 
        4  8443 1 1 49 LEU O    O  -2.237  18.403  18.056 1.00 . A A .  49 LEU O    1 1 
        4  8444 1 1 50 LYS C    C  -0.833  17.642  14.831 1.00 . A A .  50 LYS C    1 1 
        4  8445 1 1 50 LYS CA   C  -1.074  16.819  16.093 1.00 . A A .  50 LYS CA   1 1 
        4  8446 1 1 50 LYS CB   C  -0.599  15.382  15.877 1.00 . A A .  50 LYS CB   1 1 
        4  8447 1 1 50 LYS CD   C  -0.635  13.358  14.386 1.00 . A A .  50 LYS CD   1 1 
        4  8448 1 1 50 LYS CE   C   0.449  13.564  13.341 1.00 . A A .  50 LYS CE   1 1 
        4  8449 1 1 50 LYS CG   C  -1.319  14.667  14.746 1.00 . A A .  50 LYS CG   1 1 
        4  8450 1 1 50 LYS H    H  -3.106  16.248  15.981 1.00 . A A .  50 LYS H    1 1 
        4  8451 1 1 50 LYS HA   H  -0.515  17.256  16.907 1.00 . A A .  50 LYS HA   1 1 
        4  8452 1 1 50 LYS HB2  H   0.458  15.393  15.651 1.00 . A A .  50 LYS HB2  1 1 
        4  8453 1 1 50 LYS HB3  H  -0.758  14.821  16.786 1.00 . A A .  50 LYS HB3  1 1 
        4  8454 1 1 50 LYS HD2  H  -0.188  12.941  15.277 1.00 . A A .  50 LYS HD2  1 1 
        4  8455 1 1 50 LYS HD3  H  -1.373  12.673  13.997 1.00 . A A .  50 LYS HD3  1 1 
        4  8456 1 1 50 LYS HE2  H   0.388  12.766  12.616 1.00 . A A .  50 LYS HE2  1 1 
        4  8457 1 1 50 LYS HE3  H   0.283  14.510  12.849 1.00 . A A .  50 LYS HE3  1 1 
        4  8458 1 1 50 LYS HG2  H  -2.334  14.459  15.052 1.00 . A A .  50 LYS HG2  1 1 
        4  8459 1 1 50 LYS HG3  H  -1.329  15.308  13.876 1.00 . A A .  50 LYS HG3  1 1 
        4  8460 1 1 50 LYS HZ1  H   2.134  12.589  14.098 1.00 . A A .  50 LYS HZ1  1 1 
        4  8461 1 1 50 LYS HZ2  H   1.796  14.061  14.859 1.00 . A A .  50 LYS HZ2  1 1 
        4  8462 1 1 50 LYS HZ3  H   2.482  14.046  13.314 1.00 . A A .  50 LYS HZ3  1 1 
        4  8463 1 1 50 LYS N    N  -2.485  16.837  16.458 1.00 . A A .  50 LYS N    1 1 
        4  8464 1 1 50 LYS NZ   N   1.811  13.565  13.946 1.00 . A A .  50 LYS NZ   1 1 
        4  8465 1 1 50 LYS O    O   0.250  18.194  14.636 1.00 . A A .  50 LYS O    1 1 
        4  8466 1 1 51 THR C    C  -3.126  18.762  12.148 1.00 . A A .  51 THR C    1 1 
        4  8467 1 1 51 THR CA   C  -1.746  18.476  12.734 1.00 . A A .  51 THR CA   1 1 
        4  8468 1 1 51 THR CB   C  -0.894  17.715  11.717 1.00 . A A .  51 THR CB   1 1 
        4  8469 1 1 51 THR CG2  C  -0.544  18.537  10.495 1.00 . A A .  51 THR CG2  1 1 
        4  8470 1 1 51 THR H    H  -2.689  17.259  14.187 1.00 . A A .  51 THR H    1 1 
        4  8471 1 1 51 THR HA   H  -1.267  19.415  12.960 1.00 . A A .  51 THR HA   1 1 
        4  8472 1 1 51 THR HB   H  -1.442  16.846  11.385 1.00 . A A .  51 THR HB   1 1 
        4  8473 1 1 51 THR HG1  H   0.154  16.501  12.841 1.00 . A A .  51 THR HG1  1 1 
        4  8474 1 1 51 THR HG21 H  -1.322  18.432   9.755 1.00 . A A .  51 THR HG21 1 1 
        4  8475 1 1 51 THR HG22 H   0.393  18.189  10.085 1.00 . A A .  51 THR HG22 1 1 
        4  8476 1 1 51 THR HG23 H  -0.450  19.576  10.775 1.00 . A A .  51 THR HG23 1 1 
        4  8477 1 1 51 THR N    N  -1.850  17.720  13.977 1.00 . A A .  51 THR N    1 1 
        4  8478 1 1 51 THR O    O  -3.805  17.857  11.663 1.00 . A A .  51 THR O    1 1 
        4  8479 1 1 51 THR OG1  O   0.319  17.280  12.305 1.00 . A A .  51 THR OG1  1 1 
        4  8480 1 1 52 MET C    C  -4.672  21.073  10.288 1.00 . A A .  52 MET C    1 1 
        4  8481 1 1 52 MET CA   C  -4.826  20.438  11.667 1.00 . A A .  52 MET CA   1 1 
        4  8482 1 1 52 MET CB   C  -5.500  21.426  12.624 1.00 . A A .  52 MET CB   1 1 
        4  8483 1 1 52 MET CE   C  -7.333  23.093  14.610 1.00 . A A .  52 MET CE   1 1 
        4  8484 1 1 52 MET CG   C  -6.869  21.891  12.155 1.00 . A A .  52 MET CG   1 1 
        4  8485 1 1 52 MET H    H  -2.941  20.702  12.592 1.00 . A A .  52 MET H    1 1 
        4  8486 1 1 52 MET HA   H  -5.443  19.557  11.579 1.00 . A A .  52 MET HA   1 1 
        4  8487 1 1 52 MET HB2  H  -5.615  20.952  13.588 1.00 . A A .  52 MET HB2  1 1 
        4  8488 1 1 52 MET HB3  H  -4.866  22.293  12.733 1.00 . A A .  52 MET HB3  1 1 
        4  8489 1 1 52 MET HE1  H  -6.880  22.123  14.760 1.00 . A A .  52 MET HE1  1 1 
        4  8490 1 1 52 MET HE2  H  -8.347  23.077  14.978 1.00 . A A .  52 MET HE2  1 1 
        4  8491 1 1 52 MET HE3  H  -6.767  23.842  15.143 1.00 . A A .  52 MET HE3  1 1 
        4  8492 1 1 52 MET HG2  H  -6.856  21.981  11.080 1.00 . A A .  52 MET HG2  1 1 
        4  8493 1 1 52 MET HG3  H  -7.604  21.154  12.444 1.00 . A A .  52 MET HG3  1 1 
        4  8494 1 1 52 MET N    N  -3.529  20.027  12.195 1.00 . A A .  52 MET N    1 1 
        4  8495 1 1 52 MET O    O  -3.685  21.757  10.016 1.00 . A A .  52 MET O    1 1 
        4  8496 1 1 52 MET SD   S  -7.339  23.482  12.861 1.00 . A A .  52 MET SD   1 1 
        4  8497 1 1 53 LEU C    C  -6.400  22.704   8.001 1.00 . A A .  53 LEU C    1 1 
        4  8498 1 1 53 LEU CA   C  -5.624  21.393   8.071 1.00 . A A .  53 LEU CA   1 1 
        4  8499 1 1 53 LEU CB   C  -6.208  20.388   7.076 1.00 . A A .  53 LEU CB   1 1 
        4  8500 1 1 53 LEU CD1  C  -6.276  18.037   6.207 1.00 . A A .  53 LEU CD1  1 1 
        4  8501 1 1 53 LEU CD2  C  -4.096  19.252   6.349 1.00 . A A .  53 LEU CD2  1 1 
        4  8502 1 1 53 LEU CG   C  -5.462  19.056   6.989 1.00 . A A .  53 LEU CG   1 1 
        4  8503 1 1 53 LEU H    H  -6.414  20.290   9.697 1.00 . A A .  53 LEU H    1 1 
        4  8504 1 1 53 LEU HA   H  -4.593  21.584   7.814 1.00 . A A .  53 LEU HA   1 1 
        4  8505 1 1 53 LEU HB2  H  -7.231  20.187   7.358 1.00 . A A .  53 LEU HB2  1 1 
        4  8506 1 1 53 LEU HB3  H  -6.204  20.841   6.096 1.00 . A A .  53 LEU HB3  1 1 
        4  8507 1 1 53 LEU HD11 H  -5.876  17.048   6.377 1.00 . A A .  53 LEU HD11 1 1 
        4  8508 1 1 53 LEU HD12 H  -6.228  18.269   5.154 1.00 . A A .  53 LEU HD12 1 1 
        4  8509 1 1 53 LEU HD13 H  -7.305  18.070   6.537 1.00 . A A .  53 LEU HD13 1 1 
        4  8510 1 1 53 LEU HD21 H  -4.152  19.013   5.297 1.00 . A A .  53 LEU HD21 1 1 
        4  8511 1 1 53 LEU HD22 H  -3.377  18.603   6.827 1.00 . A A .  53 LEU HD22 1 1 
        4  8512 1 1 53 LEU HD23 H  -3.787  20.280   6.468 1.00 . A A .  53 LEU HD23 1 1 
        4  8513 1 1 53 LEU HG   H  -5.312  18.669   7.986 1.00 . A A .  53 LEU HG   1 1 
        4  8514 1 1 53 LEU N    N  -5.653  20.843   9.422 1.00 . A A .  53 LEU N    1 1 
        4  8515 1 1 53 LEU O    O  -7.626  22.719   8.102 1.00 . A A .  53 LEU O    1 1 
        4  8516 1 1 54 GLY C    C  -5.457  26.211   8.334 1.00 . A A .  54 GLY C    1 1 
        4  8517 1 1 54 GLY CA   C  -6.313  25.107   7.744 1.00 . A A .  54 GLY CA   1 1 
        4  8518 1 1 54 GLY H    H  -4.701  23.733   7.751 1.00 . A A .  54 GLY H    1 1 
        4  8519 1 1 54 GLY HA2  H  -6.509  25.335   6.706 1.00 . A A .  54 GLY HA2  1 1 
        4  8520 1 1 54 GLY HA3  H  -7.251  25.070   8.277 1.00 . A A .  54 GLY HA3  1 1 
        4  8521 1 1 54 GLY N    N  -5.675  23.806   7.825 1.00 . A A .  54 GLY N    1 1 
        4  8522 1 1 54 GLY O    O  -5.443  26.412   9.549 1.00 . A A .  54 GLY O    1 1 
        4  8523 1 1 55 ASN C    C  -4.098  29.264   7.065 1.00 . A A .  55 ASN C    1 1 
        4  8524 1 1 55 ASN CA   C  -3.880  28.018   7.918 1.00 . A A .  55 ASN CA   1 1 
        4  8525 1 1 55 ASN CB   C  -2.411  27.590   7.860 1.00 . A A .  55 ASN CB   1 1 
        4  8526 1 1 55 ASN CG   C  -1.918  27.035   9.182 1.00 . A A .  55 ASN CG   1 1 
        4  8527 1 1 55 ASN H    H  -4.796  26.720   6.517 1.00 . A A .  55 ASN H    1 1 
        4  8528 1 1 55 ASN HA   H  -4.138  28.248   8.941 1.00 . A A .  55 ASN HA   1 1 
        4  8529 1 1 55 ASN HB2  H  -2.295  26.826   7.105 1.00 . A A .  55 ASN HB2  1 1 
        4  8530 1 1 55 ASN HB3  H  -1.804  28.444   7.599 1.00 . A A .  55 ASN HB3  1 1 
        4  8531 1 1 55 ASN HD21 H  -0.736  28.615   9.431 1.00 . A A .  55 ASN HD21 1 1 
        4  8532 1 1 55 ASN HD22 H  -0.687  27.433  10.692 1.00 . A A .  55 ASN HD22 1 1 
        4  8533 1 1 55 ASN N    N  -4.742  26.928   7.474 1.00 . A A .  55 ASN N    1 1 
        4  8534 1 1 55 ASN ND2  N  -1.024  27.768   9.834 1.00 . A A .  55 ASN ND2  1 1 
        4  8535 1 1 55 ASN O    O  -3.174  29.758   6.417 1.00 . A A .  55 ASN O    1 1 
        4  8536 1 1 55 ASN OD1  O  -2.336  25.961   9.612 1.00 . A A .  55 ASN OD1  1 1 
        4  8537 1 1 56 ARG C    C  -6.931  31.618   6.848 1.00 . A A .  56 ARG C    1 1 
        4  8538 1 1 56 ARG CA   C  -5.670  30.959   6.299 1.00 . A A .  56 ARG CA   1 1 
        4  8539 1 1 56 ARG CB   C  -5.867  30.594   4.825 1.00 . A A .  56 ARG CB   1 1 
        4  8540 1 1 56 ARG CD   C  -4.737  32.364   3.447 1.00 . A A .  56 ARG CD   1 1 
        4  8541 1 1 56 ARG CG   C  -4.672  30.932   3.949 1.00 . A A .  56 ARG CG   1 1 
        4  8542 1 1 56 ARG CZ   C  -3.595  33.722   1.737 1.00 . A A .  56 ARG CZ   1 1 
        4  8543 1 1 56 ARG H    H  -6.022  29.333   7.606 1.00 . A A .  56 ARG H    1 1 
        4  8544 1 1 56 ARG HA   H  -4.848  31.655   6.381 1.00 . A A .  56 ARG HA   1 1 
        4  8545 1 1 56 ARG HB2  H  -6.052  29.533   4.751 1.00 . A A .  56 ARG HB2  1 1 
        4  8546 1 1 56 ARG HB3  H  -6.726  31.128   4.444 1.00 . A A .  56 ARG HB3  1 1 
        4  8547 1 1 56 ARG HD2  H  -5.771  32.630   3.284 1.00 . A A .  56 ARG HD2  1 1 
        4  8548 1 1 56 ARG HD3  H  -4.313  33.015   4.199 1.00 . A A .  56 ARG HD3  1 1 
        4  8549 1 1 56 ARG HE   H  -3.794  31.737   1.676 1.00 . A A .  56 ARG HE   1 1 
        4  8550 1 1 56 ARG HG2  H  -3.768  30.804   4.526 1.00 . A A .  56 ARG HG2  1 1 
        4  8551 1 1 56 ARG HG3  H  -4.659  30.263   3.102 1.00 . A A .  56 ARG HG3  1 1 
        4  8552 1 1 56 ARG HH11 H  -4.359  34.786   3.279 1.00 . A A .  56 ARG HH11 1 1 
        4  8553 1 1 56 ARG HH12 H  -3.550  35.717   2.064 1.00 . A A .  56 ARG HH12 1 1 
        4  8554 1 1 56 ARG HH21 H  -2.730  32.961   0.077 1.00 . A A .  56 ARG HH21 1 1 
        4  8555 1 1 56 ARG HH22 H  -2.626  34.682   0.245 1.00 . A A .  56 ARG HH22 1 1 
        4  8556 1 1 56 ARG N    N  -5.328  29.770   7.071 1.00 . A A .  56 ARG N    1 1 
        4  8557 1 1 56 ARG NE   N  -3.999  32.542   2.199 1.00 . A A .  56 ARG NE   1 1 
        4  8558 1 1 56 ARG NH1  N  -3.856  34.832   2.416 1.00 . A A .  56 ARG NH1  1 1 
        4  8559 1 1 56 ARG NH2  N  -2.929  33.794   0.592 1.00 . A A .  56 ARG NH2  1 1 
        4  8560 1 1 56 ARG O    O  -7.445  31.221   7.894 1.00 . A A .  56 ARG O    1 1 
        4  8561 1 1 57 ILE C    C  -9.805  32.385   6.715 1.00 . A A .  57 ILE C    1 1 
        4  8562 1 1 57 ILE CA   C  -8.625  33.341   6.555 1.00 . A A .  57 ILE CA   1 1 
        4  8563 1 1 57 ILE CB   C  -9.002  34.446   5.545 1.00 . A A .  57 ILE CB   1 1 
        4  8564 1 1 57 ILE CD1  C -10.316  36.622   5.425 1.00 . A A .  57 ILE CD1  1 1 
        4  8565 1 1 57 ILE CG1  C -10.199  35.251   6.054 1.00 . A A .  57 ILE CG1  1 1 
        4  8566 1 1 57 ILE CG2  C  -9.302  33.842   4.181 1.00 . A A .  57 ILE CG2  1 1 
        4  8567 1 1 57 ILE H    H  -6.970  32.898   5.312 1.00 . A A .  57 ILE H    1 1 
        4  8568 1 1 57 ILE HA   H  -8.421  33.808   7.507 1.00 . A A .  57 ILE HA   1 1 
        4  8569 1 1 57 ILE HB   H  -8.154  35.106   5.438 1.00 . A A .  57 ILE HB   1 1 
        4  8570 1 1 57 ILE HD11 H  -9.513  37.250   5.780 1.00 . A A .  57 ILE HD11 1 1 
        4  8571 1 1 57 ILE HD12 H -11.265  37.063   5.696 1.00 . A A .  57 ILE HD12 1 1 
        4  8572 1 1 57 ILE HD13 H -10.256  36.532   4.351 1.00 . A A .  57 ILE HD13 1 1 
        4  8573 1 1 57 ILE HG12 H -11.107  34.709   5.837 1.00 . A A .  57 ILE HG12 1 1 
        4  8574 1 1 57 ILE HG13 H -10.110  35.381   7.122 1.00 . A A .  57 ILE HG13 1 1 
        4  8575 1 1 57 ILE HG21 H -10.300  33.429   4.182 1.00 . A A .  57 ILE HG21 1 1 
        4  8576 1 1 57 ILE HG22 H  -8.588  33.061   3.968 1.00 . A A .  57 ILE HG22 1 1 
        4  8577 1 1 57 ILE HG23 H  -9.231  34.610   3.424 1.00 . A A .  57 ILE HG23 1 1 
        4  8578 1 1 57 ILE N    N  -7.424  32.627   6.137 1.00 . A A .  57 ILE N    1 1 
        4  8579 1 1 57 ILE O    O  -9.842  31.321   6.098 1.00 . A A .  57 ILE O    1 1 
        4  8580 1 1 58 ASN C    C -12.921  32.661   8.719 1.00 . A A .  58 ASN C    1 1 
        4  8581 1 1 58 ASN CA   C -11.941  31.948   7.793 1.00 . A A .  58 ASN CA   1 1 
        4  8582 1 1 58 ASN CB   C -11.534  30.603   8.399 1.00 . A A .  58 ASN CB   1 1 
        4  8583 1 1 58 ASN CG   C -12.315  29.445   7.811 1.00 . A A .  58 ASN CG   1 1 
        4  8584 1 1 58 ASN H    H -10.676  33.630   8.014 1.00 . A A .  58 ASN H    1 1 
        4  8585 1 1 58 ASN HA   H -12.424  31.774   6.843 1.00 . A A .  58 ASN HA   1 1 
        4  8586 1 1 58 ASN HB2  H -10.484  30.436   8.213 1.00 . A A .  58 ASN HB2  1 1 
        4  8587 1 1 58 ASN HB3  H -11.708  30.628   9.465 1.00 . A A .  58 ASN HB3  1 1 
        4  8588 1 1 58 ASN HD21 H -11.638  28.233   9.235 1.00 . A A .  58 ASN HD21 1 1 
        4  8589 1 1 58 ASN HD22 H -12.702  27.513   8.081 1.00 . A A .  58 ASN HD22 1 1 
        4  8590 1 1 58 ASN N    N -10.763  32.771   7.551 1.00 . A A .  58 ASN N    1 1 
        4  8591 1 1 58 ASN ND2  N -12.208  28.279   8.439 1.00 . A A .  58 ASN ND2  1 1 
        4  8592 1 1 58 ASN O    O -12.517  33.403   9.614 1.00 . A A .  58 ASN O    1 1 
        4  8593 1 1 58 ASN OD1  O -13.008  29.595   6.804 1.00 . A A .  58 ASN OD1  1 1 
        4  8594 1 1 59 ASP C    C -15.205  32.527  10.740 1.00 . A A .  59 ASP C    1 1 
        4  8595 1 1 59 ASP CA   C -15.249  33.052   9.308 1.00 . A A .  59 ASP CA   1 1 
        4  8596 1 1 59 ASP CB   C -16.628  32.790   8.697 1.00 . A A .  59 ASP CB   1 1 
        4  8597 1 1 59 ASP CG   C -16.754  33.351   7.294 1.00 . A A .  59 ASP CG   1 1 
        4  8598 1 1 59 ASP H    H -14.471  31.833   7.766 1.00 . A A .  59 ASP H    1 1 
        4  8599 1 1 59 ASP HA   H -15.068  34.114   9.320 1.00 . A A .  59 ASP HA   1 1 
        4  8600 1 1 59 ASP HB2  H -16.800  31.725   8.655 1.00 . A A .  59 ASP HB2  1 1 
        4  8601 1 1 59 ASP HB3  H -17.383  33.249   9.318 1.00 . A A .  59 ASP HB3  1 1 
        4  8602 1 1 59 ASP N    N -14.211  32.432   8.495 1.00 . A A .  59 ASP N    1 1 
        4  8603 1 1 59 ASP O    O -16.040  31.716  11.141 1.00 . A A .  59 ASP O    1 1 
        4  8604 1 1 59 ASP OD1  O -15.709  33.604   6.659 1.00 . A A .  59 ASP OD1  1 1 
        4  8605 1 1 59 ASP OD2  O -17.899  33.536   6.831 1.00 . A A .  59 ASP OD2  1 1 
        4  8606 1 1 60 GLY C    C -12.647  32.478  13.331 1.00 . A A .  60 GLY C    1 1 
        4  8607 1 1 60 GLY CA   C -14.093  32.562  12.885 1.00 . A A .  60 GLY CA   1 1 
        4  8608 1 1 60 GLY H    H -13.589  33.640  11.134 1.00 . A A .  60 GLY H    1 1 
        4  8609 1 1 60 GLY HA2  H -14.615  33.261  13.522 1.00 . A A .  60 GLY HA2  1 1 
        4  8610 1 1 60 GLY HA3  H -14.547  31.588  12.989 1.00 . A A .  60 GLY HA3  1 1 
        4  8611 1 1 60 GLY N    N -14.226  32.996  11.506 1.00 . A A .  60 GLY N    1 1 
        4  8612 1 1 60 GLY O    O -12.141  31.392  13.616 1.00 . A A .  60 GLY O    1 1 
        4  8613 1 1 61 LEU C    C  -9.750  32.600  13.145 1.00 . A A .  61 LEU C    1 1 
        4  8614 1 1 61 LEU CA   C -10.583  33.693  13.816 1.00 . A A .  61 LEU CA   1 1 
        4  8615 1 1 61 LEU CB   C -10.495  33.573  15.337 1.00 . A A .  61 LEU CB   1 1 
        4  8616 1 1 61 LEU CD1  C  -8.515  35.098  15.542 1.00 . A A .  61 LEU CD1  1 1 
        4  8617 1 1 61 LEU CD2  C -10.825  36.000  15.867 1.00 . A A .  61 LEU CD2  1 1 
        4  8618 1 1 61 LEU CG   C  -9.915  34.795  16.052 1.00 . A A .  61 LEU CG   1 1 
        4  8619 1 1 61 LEU H    H -12.444  34.459  13.163 1.00 . A A .  61 LEU H    1 1 
        4  8620 1 1 61 LEU HA   H -10.195  34.655  13.519 1.00 . A A .  61 LEU HA   1 1 
        4  8621 1 1 61 LEU HB2  H -11.493  33.402  15.715 1.00 . A A .  61 LEU HB2  1 1 
        4  8622 1 1 61 LEU HB3  H  -9.885  32.717  15.580 1.00 . A A .  61 LEU HB3  1 1 
        4  8623 1 1 61 LEU HD11 H  -7.850  34.292  15.814 1.00 . A A .  61 LEU HD11 1 1 
        4  8624 1 1 61 LEU HD12 H  -8.163  36.019  15.983 1.00 . A A .  61 LEU HD12 1 1 
        4  8625 1 1 61 LEU HD13 H  -8.537  35.200  14.467 1.00 . A A .  61 LEU HD13 1 1 
        4  8626 1 1 61 LEU HD21 H -10.233  36.903  15.880 1.00 . A A .  61 LEU HD21 1 1 
        4  8627 1 1 61 LEU HD22 H -11.547  36.032  16.669 1.00 . A A .  61 LEU HD22 1 1 
        4  8628 1 1 61 LEU HD23 H -11.341  35.920  14.921 1.00 . A A .  61 LEU HD23 1 1 
        4  8629 1 1 61 LEU HG   H  -9.846  34.586  17.109 1.00 . A A .  61 LEU HG   1 1 
        4  8630 1 1 61 LEU N    N -11.981  33.630  13.396 1.00 . A A .  61 LEU N    1 1 
        4  8631 1 1 61 LEU O    O -10.186  31.981  12.175 1.00 . A A .  61 LEU O    1 1 
        4  8632 1 1 62 ALA C    C  -8.221  29.954  13.366 1.00 . A A .  62 ALA C    1 1 
        4  8633 1 1 62 ALA CA   C  -7.663  31.352  13.122 1.00 . A A .  62 ALA CA   1 1 
        4  8634 1 1 62 ALA CB   C  -6.271  31.485  13.725 1.00 . A A .  62 ALA CB   1 1 
        4  8635 1 1 62 ALA H    H  -8.257  32.890  14.443 1.00 . A A .  62 ALA H    1 1 
        4  8636 1 1 62 ALA HA   H  -7.587  31.518  12.060 1.00 . A A .  62 ALA HA   1 1 
        4  8637 1 1 62 ALA HB1  H  -6.231  32.369  14.344 1.00 . A A .  62 ALA HB1  1 1 
        4  8638 1 1 62 ALA HB2  H  -5.542  31.570  12.932 1.00 . A A .  62 ALA HB2  1 1 
        4  8639 1 1 62 ALA HB3  H  -6.051  30.614  14.324 1.00 . A A .  62 ALA HB3  1 1 
        4  8640 1 1 62 ALA N    N  -8.550  32.368  13.670 1.00 . A A .  62 ALA N    1 1 
        4  8641 1 1 62 ALA O    O  -8.747  29.316  12.455 1.00 . A A .  62 ALA O    1 1 
        4  8642 1 1 63 GLY C    C  -9.312  28.158  16.295 1.00 . A A .  63 GLY C    1 1 
        4  8643 1 1 63 GLY CA   C  -8.610  28.171  14.953 1.00 . A A .  63 GLY CA   1 1 
        4  8644 1 1 63 GLY H    H  -7.682  30.043  15.291 1.00 . A A .  63 GLY H    1 1 
        4  8645 1 1 63 GLY HA2  H  -9.308  27.854  14.194 1.00 . A A .  63 GLY HA2  1 1 
        4  8646 1 1 63 GLY HA3  H  -7.783  27.477  14.983 1.00 . A A .  63 GLY HA3  1 1 
        4  8647 1 1 63 GLY N    N  -8.107  29.486  14.605 1.00 . A A .  63 GLY N    1 1 
        4  8648 1 1 63 GLY O    O  -9.475  27.103  16.909 1.00 . A A .  63 GLY O    1 1 
        4  8649 1 1 64 LYS C    C  -9.543  28.993  19.180 1.00 . A A .  64 LYS C    1 1 
        4  8650 1 1 64 LYS CA   C -10.419  29.474  18.024 1.00 . A A .  64 LYS CA   1 1 
        4  8651 1 1 64 LYS CB   C -11.741  28.702  18.000 1.00 . A A .  64 LYS CB   1 1 
        4  8652 1 1 64 LYS CD   C -12.809  30.224  19.689 1.00 . A A .  64 LYS CD   1 1 
        4  8653 1 1 64 LYS CE   C -13.651  30.923  18.634 1.00 . A A .  64 LYS CE   1 1 
        4  8654 1 1 64 LYS CG   C -12.517  28.783  19.304 1.00 . A A .  64 LYS CG   1 1 
        4  8655 1 1 64 LYS H    H  -9.566  30.133  16.204 1.00 . A A .  64 LYS H    1 1 
        4  8656 1 1 64 LYS HA   H -10.630  30.523  18.167 1.00 . A A .  64 LYS HA   1 1 
        4  8657 1 1 64 LYS HB2  H -12.363  29.102  17.213 1.00 . A A .  64 LYS HB2  1 1 
        4  8658 1 1 64 LYS HB3  H -11.537  27.663  17.790 1.00 . A A .  64 LYS HB3  1 1 
        4  8659 1 1 64 LYS HD2  H -13.344  30.234  20.627 1.00 . A A .  64 LYS HD2  1 1 
        4  8660 1 1 64 LYS HD3  H -11.874  30.752  19.800 1.00 . A A .  64 LYS HD3  1 1 
        4  8661 1 1 64 LYS HE2  H -12.994  31.459  17.965 1.00 . A A .  64 LYS HE2  1 1 
        4  8662 1 1 64 LYS HE3  H -14.200  30.178  18.078 1.00 . A A .  64 LYS HE3  1 1 
        4  8663 1 1 64 LYS HG2  H -13.452  28.254  19.189 1.00 . A A .  64 LYS HG2  1 1 
        4  8664 1 1 64 LYS HG3  H -11.935  28.320  20.087 1.00 . A A .  64 LYS HG3  1 1 
        4  8665 1 1 64 LYS HZ1  H -15.193  32.326  18.494 1.00 . A A .  64 LYS HZ1  1 1 
        4  8666 1 1 64 LYS HZ2  H -14.102  32.631  19.750 1.00 . A A .  64 LYS HZ2  1 1 
        4  8667 1 1 64 LYS HZ3  H -15.242  31.391  19.904 1.00 . A A .  64 LYS HZ3  1 1 
        4  8668 1 1 64 LYS N    N  -9.727  29.335  16.747 1.00 . A A .  64 LYS N    1 1 
        4  8669 1 1 64 LYS NZ   N -14.614  31.885  19.238 1.00 . A A .  64 LYS NZ   1 1 
        4  8670 1 1 64 LYS O    O  -8.920  29.796  19.873 1.00 . A A .  64 LYS O    1 1 
        4  8671 1 1 65 VAL C    C  -7.465  26.396  19.904 1.00 . A A .  65 VAL C    1 1 
        4  8672 1 1 65 VAL CA   C  -8.699  27.100  20.458 1.00 . A A .  65 VAL CA   1 1 
        4  8673 1 1 65 VAL CB   C  -9.518  26.095  21.289 1.00 . A A .  65 VAL CB   1 1 
        4  8674 1 1 65 VAL CG1  C -10.519  26.822  22.173 1.00 . A A .  65 VAL CG1  1 1 
        4  8675 1 1 65 VAL CG2  C -10.225  25.101  20.379 1.00 . A A .  65 VAL CG2  1 1 
        4  8676 1 1 65 VAL H    H -10.015  27.086  18.802 1.00 . A A .  65 VAL H    1 1 
        4  8677 1 1 65 VAL HA   H  -8.382  27.902  21.109 1.00 . A A .  65 VAL HA   1 1 
        4  8678 1 1 65 VAL HB   H  -8.839  25.547  21.926 1.00 . A A .  65 VAL HB   1 1 
        4  8679 1 1 65 VAL HG11 H -10.039  27.109  23.098 1.00 . A A .  65 VAL HG11 1 1 
        4  8680 1 1 65 VAL HG12 H -11.351  26.169  22.388 1.00 . A A .  65 VAL HG12 1 1 
        4  8681 1 1 65 VAL HG13 H -10.874  27.705  21.664 1.00 . A A .  65 VAL HG13 1 1 
        4  8682 1 1 65 VAL HG21 H -11.214  25.467  20.146 1.00 . A A .  65 VAL HG21 1 1 
        4  8683 1 1 65 VAL HG22 H -10.302  24.147  20.879 1.00 . A A .  65 VAL HG22 1 1 
        4  8684 1 1 65 VAL HG23 H  -9.659  24.985  19.466 1.00 . A A .  65 VAL HG23 1 1 
        4  8685 1 1 65 VAL N    N  -9.499  27.678  19.385 1.00 . A A .  65 VAL N    1 1 
        4  8686 1 1 65 VAL O    O  -7.323  26.232  18.693 1.00 . A A .  65 VAL O    1 1 
        4  8687 1 1 66 SER C    C  -4.511  26.170  19.474 1.00 . A A .  66 SER C    1 1 
        4  8688 1 1 66 SER CA   C  -5.350  25.296  20.401 1.00 . A A .  66 SER CA   1 1 
        4  8689 1 1 66 SER CB   C  -5.686  23.973  19.711 1.00 . A A .  66 SER CB   1 1 
        4  8690 1 1 66 SER H    H  -6.743  26.142  21.751 1.00 . A A .  66 SER H    1 1 
        4  8691 1 1 66 SER HA   H  -4.780  25.090  21.295 1.00 . A A .  66 SER HA   1 1 
        4  8692 1 1 66 SER HB2  H  -6.227  24.172  18.798 1.00 . A A .  66 SER HB2  1 1 
        4  8693 1 1 66 SER HB3  H  -4.772  23.447  19.479 1.00 . A A .  66 SER HB3  1 1 
        4  8694 1 1 66 SER HG   H  -6.526  22.264  20.175 1.00 . A A .  66 SER HG   1 1 
        4  8695 1 1 66 SER N    N  -6.574  25.983  20.799 1.00 . A A .  66 SER N    1 1 
        4  8696 1 1 66 SER O    O  -4.382  25.886  18.282 1.00 . A A .  66 SER O    1 1 
        4  8697 1 1 66 SER OG   O  -6.485  23.151  20.544 1.00 . A A .  66 SER OG   1 1 
        4  8698 1 1 67 THR C    C  -1.885  27.445  18.704 1.00 . A A .  67 THR C    1 1 
        4  8699 1 1 67 THR CA   C  -3.120  28.154  19.251 1.00 . A A .  67 THR CA   1 1 
        4  8700 1 1 67 THR CB   C  -2.698  29.346  20.111 1.00 . A A .  67 THR CB   1 1 
        4  8701 1 1 67 THR CG2  C  -2.104  28.943  21.444 1.00 . A A .  67 THR CG2  1 1 
        4  8702 1 1 67 THR H    H  -4.085  27.411  20.982 1.00 . A A .  67 THR H    1 1 
        4  8703 1 1 67 THR HA   H  -3.712  28.511  18.423 1.00 . A A .  67 THR HA   1 1 
        4  8704 1 1 67 THR HB   H  -3.565  29.960  20.308 1.00 . A A .  67 THR HB   1 1 
        4  8705 1 1 67 THR HG1  H  -2.019  30.278  18.528 1.00 . A A .  67 THR HG1  1 1 
        4  8706 1 1 67 THR HG21 H  -1.364  28.172  21.291 1.00 . A A .  67 THR HG21 1 1 
        4  8707 1 1 67 THR HG22 H  -2.886  28.569  22.088 1.00 . A A .  67 THR HG22 1 1 
        4  8708 1 1 67 THR HG23 H  -1.638  29.802  21.906 1.00 . A A .  67 THR HG23 1 1 
        4  8709 1 1 67 THR N    N  -3.944  27.237  20.028 1.00 . A A .  67 THR N    1 1 
        4  8710 1 1 67 THR O    O  -1.467  27.691  17.572 1.00 . A A .  67 THR O    1 1 
        4  8711 1 1 67 THR OG1  O  -1.736  30.137  19.435 1.00 . A A .  67 THR OG1  1 1 
        4  8712 1 1 68 LYS C    C  -0.503  24.474  18.500 1.00 . A A .  68 LYS C    1 1 
        4  8713 1 1 68 LYS CA   C  -0.120  25.819  19.109 1.00 . A A .  68 LYS CA   1 1 
        4  8714 1 1 68 LYS CB   C   0.806  25.604  20.309 1.00 . A A .  68 LYS CB   1 1 
        4  8715 1 1 68 LYS CD   C   0.029  26.100  22.649 1.00 . A A .  68 LYS CD   1 1 
        4  8716 1 1 68 LYS CE   C  -1.237  25.951  23.479 1.00 . A A .  68 LYS CE   1 1 
        4  8717 1 1 68 LYS CG   C   0.093  25.063  21.538 1.00 . A A .  68 LYS CG   1 1 
        4  8718 1 1 68 LYS H    H  -1.686  26.412  20.404 1.00 . A A .  68 LYS H    1 1 
        4  8719 1 1 68 LYS HA   H   0.400  26.403  18.364 1.00 . A A .  68 LYS HA   1 1 
        4  8720 1 1 68 LYS HB2  H   1.580  24.903  20.030 1.00 . A A .  68 LYS HB2  1 1 
        4  8721 1 1 68 LYS HB3  H   1.264  26.547  20.568 1.00 . A A .  68 LYS HB3  1 1 
        4  8722 1 1 68 LYS HD2  H   0.886  25.976  23.294 1.00 . A A .  68 LYS HD2  1 1 
        4  8723 1 1 68 LYS HD3  H   0.048  27.086  22.209 1.00 . A A .  68 LYS HD3  1 1 
        4  8724 1 1 68 LYS HE2  H  -1.647  26.933  23.664 1.00 . A A .  68 LYS HE2  1 1 
        4  8725 1 1 68 LYS HE3  H  -1.951  25.363  22.921 1.00 . A A .  68 LYS HE3  1 1 
        4  8726 1 1 68 LYS HG2  H  -0.913  24.783  21.266 1.00 . A A .  68 LYS HG2  1 1 
        4  8727 1 1 68 LYS HG3  H   0.626  24.196  21.899 1.00 . A A .  68 LYS HG3  1 1 
        4  8728 1 1 68 LYS HZ1  H  -1.579  25.692  25.522 1.00 . A A .  68 LYS HZ1  1 1 
        4  8729 1 1 68 LYS HZ2  H   0.023  25.419  25.057 1.00 . A A .  68 LYS HZ2  1 1 
        4  8730 1 1 68 LYS HZ3  H  -1.165  24.267  24.710 1.00 . A A .  68 LYS HZ3  1 1 
        4  8731 1 1 68 LYS N    N  -1.306  26.565  19.513 1.00 . A A .  68 LYS N    1 1 
        4  8732 1 1 68 LYS NZ   N  -0.971  25.286  24.783 1.00 . A A .  68 LYS NZ   1 1 
        4  8733 1 1 68 LYS O    O  -0.940  23.564  19.205 1.00 . A A .  68 LYS O    1 1 
        4  8734 1 1 69 SER C    C   0.244  22.927  15.273 1.00 . A A .  69 SER C    1 1 
        4  8735 1 1 69 SER CA   C  -0.665  23.122  16.483 1.00 . A A .  69 SER CA   1 1 
        4  8736 1 1 69 SER CB   C  -2.130  23.140  16.039 1.00 . A A .  69 SER CB   1 1 
        4  8737 1 1 69 SER H    H   0.016  25.117  16.679 1.00 . A A .  69 SER H    1 1 
        4  8738 1 1 69 SER HA   H  -0.515  22.301  17.167 1.00 . A A .  69 SER HA   1 1 
        4  8739 1 1 69 SER HB2  H  -2.423  22.145  15.738 1.00 . A A .  69 SER HB2  1 1 
        4  8740 1 1 69 SER HB3  H  -2.748  23.464  16.863 1.00 . A A .  69 SER HB3  1 1 
        4  8741 1 1 69 SER HG   H  -3.255  24.055  14.723 1.00 . A A .  69 SER HG   1 1 
        4  8742 1 1 69 SER N    N  -0.336  24.357  17.187 1.00 . A A .  69 SER N    1 1 
        4  8743 1 1 69 SER O    O   1.254  23.616  15.125 1.00 . A A .  69 SER O    1 1 
        4  8744 1 1 69 SER OG   O  -2.322  24.021  14.947 1.00 . A A .  69 SER OG   1 1 
        4  8745 1 1 70 VAL C    C   2.142  21.567  13.527 1.00 . A A .  70 VAL C    1 1 
        4  8746 1 1 70 VAL CA   C   0.654  21.697  13.207 1.00 . A A .  70 VAL CA   1 1 
        4  8747 1 1 70 VAL CB   C   0.451  22.796  12.146 1.00 . A A .  70 VAL CB   1 1 
        4  8748 1 1 70 VAL CG1  C   1.333  22.552  10.929 1.00 . A A .  70 VAL CG1  1 1 
        4  8749 1 1 70 VAL CG2  C  -1.013  22.877  11.740 1.00 . A A .  70 VAL CG2  1 1 
        4  8750 1 1 70 VAL H    H  -0.938  21.474  14.578 1.00 . A A .  70 VAL H    1 1 
        4  8751 1 1 70 VAL HA   H   0.300  20.762  12.798 1.00 . A A .  70 VAL HA   1 1 
        4  8752 1 1 70 VAL HB   H   0.730  23.741  12.585 1.00 . A A .  70 VAL HB   1 1 
        4  8753 1 1 70 VAL HG11 H   2.371  22.584  11.225 1.00 . A A .  70 VAL HG11 1 1 
        4  8754 1 1 70 VAL HG12 H   1.145  23.317  10.190 1.00 . A A .  70 VAL HG12 1 1 
        4  8755 1 1 70 VAL HG13 H   1.108  21.583  10.510 1.00 . A A .  70 VAL HG13 1 1 
        4  8756 1 1 70 VAL HG21 H  -1.211  22.157  10.960 1.00 . A A .  70 VAL HG21 1 1 
        4  8757 1 1 70 VAL HG22 H  -1.231  23.871  11.377 1.00 . A A .  70 VAL HG22 1 1 
        4  8758 1 1 70 VAL HG23 H  -1.636  22.663  12.596 1.00 . A A .  70 VAL HG23 1 1 
        4  8759 1 1 70 VAL N    N  -0.123  21.985  14.408 1.00 . A A .  70 VAL N    1 1 
        4  8760 1 1 70 VAL O    O   2.871  22.558  13.554 1.00 . A A .  70 VAL O    1 1 
        4  8761 1 1 71 GLY C    C   4.159  19.136  15.239 1.00 . A A .  71 GLY C    1 1 
        4  8762 1 1 71 GLY CA   C   3.981  20.098  14.082 1.00 . A A .  71 GLY CA   1 1 
        4  8763 1 1 71 GLY H    H   1.957  19.585  13.732 1.00 . A A .  71 GLY H    1 1 
        4  8764 1 1 71 GLY HA2  H   4.470  19.689  13.210 1.00 . A A .  71 GLY HA2  1 1 
        4  8765 1 1 71 GLY HA3  H   4.447  21.039  14.335 1.00 . A A .  71 GLY HA3  1 1 
        4  8766 1 1 71 GLY N    N   2.584  20.337  13.767 1.00 . A A .  71 GLY N    1 1 
        4  8767 1 1 71 GLY O    O   3.211  18.852  15.971 1.00 . A A .  71 GLY O    1 1 
        4  8768 1 1 72 GLU C    C   6.865  18.183  17.311 1.00 . A A .  72 GLU C    1 1 
        4  8769 1 1 72 GLU CA   C   5.679  17.697  16.483 1.00 . A A .  72 GLU CA   1 1 
        4  8770 1 1 72 GLU CB   C   5.971  16.307  15.912 1.00 . A A .  72 GLU CB   1 1 
        4  8771 1 1 72 GLU CD   C   4.970  14.040  15.423 1.00 . A A .  72 GLU CD   1 1 
        4  8772 1 1 72 GLU CG   C   4.961  15.252  16.333 1.00 . A A .  72 GLU CG   1 1 
        4  8773 1 1 72 GLU H    H   6.092  18.898  14.791 1.00 . A A .  72 GLU H    1 1 
        4  8774 1 1 72 GLU HA   H   4.810  17.637  17.122 1.00 . A A .  72 GLU HA   1 1 
        4  8775 1 1 72 GLU HB2  H   5.968  16.366  14.834 1.00 . A A .  72 GLU HB2  1 1 
        4  8776 1 1 72 GLU HB3  H   6.949  15.990  16.244 1.00 . A A .  72 GLU HB3  1 1 
        4  8777 1 1 72 GLU HG2  H   5.194  14.930  17.337 1.00 . A A .  72 GLU HG2  1 1 
        4  8778 1 1 72 GLU HG3  H   3.974  15.690  16.316 1.00 . A A .  72 GLU HG3  1 1 
        4  8779 1 1 72 GLU N    N   5.378  18.633  15.406 1.00 . A A .  72 GLU N    1 1 
        4  8780 1 1 72 GLU O    O   8.019  17.930  16.968 1.00 . A A .  72 GLU O    1 1 
        4  8781 1 1 72 GLU OE1  O   4.597  14.183  14.240 1.00 . A A .  72 GLU OE1  1 1 
        4  8782 1 1 72 GLU OE2  O   5.351  12.948  15.893 1.00 . A A .  72 GLU OE2  1 1 
        4  8783 1 1 73 ILE C    C   8.492  20.413  18.545 1.00 . A A .  73 ILE C    1 1 
        4  8784 1 1 73 ILE CA   C   7.612  19.405  19.277 1.00 . A A .  73 ILE CA   1 1 
        4  8785 1 1 73 ILE CB   C   8.499  18.275  19.833 1.00 . A A .  73 ILE CB   1 1 
        4  8786 1 1 73 ILE CD1  C   6.800  17.562  21.589 1.00 . A A .  73 ILE CD1  1 1 
        4  8787 1 1 73 ILE CG1  C   7.633  17.147  20.396 1.00 . A A .  73 ILE CG1  1 1 
        4  8788 1 1 73 ILE CG2  C   9.438  18.814  20.901 1.00 . A A .  73 ILE CG2  1 1 
        4  8789 1 1 73 ILE H    H   5.630  19.053  18.623 1.00 . A A .  73 ILE H    1 1 
        4  8790 1 1 73 ILE HA   H   7.132  19.900  20.110 1.00 . A A .  73 ILE HA   1 1 
        4  8791 1 1 73 ILE HB   H   9.100  17.888  19.023 1.00 . A A .  73 ILE HB   1 1 
        4  8792 1 1 73 ILE HD11 H   5.876  18.004  21.247 1.00 . A A .  73 ILE HD11 1 1 
        4  8793 1 1 73 ILE HD12 H   7.348  18.283  22.178 1.00 . A A .  73 ILE HD12 1 1 
        4  8794 1 1 73 ILE HD13 H   6.581  16.695  22.195 1.00 . A A .  73 ILE HD13 1 1 
        4  8795 1 1 73 ILE HG12 H   6.959  16.801  19.627 1.00 . A A .  73 ILE HG12 1 1 
        4  8796 1 1 73 ILE HG13 H   8.271  16.331  20.703 1.00 . A A .  73 ILE HG13 1 1 
        4  8797 1 1 73 ILE HG21 H   8.894  19.476  21.557 1.00 . A A .  73 ILE HG21 1 1 
        4  8798 1 1 73 ILE HG22 H  10.245  19.356  20.431 1.00 . A A .  73 ILE HG22 1 1 
        4  8799 1 1 73 ILE HG23 H   9.842  17.992  21.474 1.00 . A A .  73 ILE HG23 1 1 
        4  8800 1 1 73 ILE N    N   6.571  18.884  18.401 1.00 . A A .  73 ILE N    1 1 
        4  8801 1 1 73 ILE O    O   9.537  20.058  17.999 1.00 . A A .  73 ILE O    1 1 
        4  8802 1 1 74 LEU C    C  10.132  22.994  18.587 1.00 . A A .  74 LEU C    1 1 
        4  8803 1 1 74 LEU CA   C   8.811  22.730  17.871 1.00 . A A .  74 LEU CA   1 1 
        4  8804 1 1 74 LEU CB   C   7.981  24.013  17.817 1.00 . A A .  74 LEU CB   1 1 
        4  8805 1 1 74 LEU CD1  C   5.578  23.694  18.461 1.00 . A A .  74 LEU CD1  1 1 
        4  8806 1 1 74 LEU CD2  C   6.156  25.013  16.417 1.00 . A A .  74 LEU CD2  1 1 
        4  8807 1 1 74 LEU CG   C   6.550  23.839  17.301 1.00 . A A .  74 LEU CG   1 1 
        4  8808 1 1 74 LEU H    H   7.221  21.891  18.990 1.00 . A A .  74 LEU H    1 1 
        4  8809 1 1 74 LEU HA   H   9.020  22.404  16.863 1.00 . A A .  74 LEU HA   1 1 
        4  8810 1 1 74 LEU HB2  H   7.934  24.429  18.814 1.00 . A A .  74 LEU HB2  1 1 
        4  8811 1 1 74 LEU HB3  H   8.488  24.718  17.175 1.00 . A A .  74 LEU HB3  1 1 
        4  8812 1 1 74 LEU HD11 H   4.642  24.173  18.210 1.00 . A A .  74 LEU HD11 1 1 
        4  8813 1 1 74 LEU HD12 H   5.995  24.161  19.342 1.00 . A A .  74 LEU HD12 1 1 
        4  8814 1 1 74 LEU HD13 H   5.405  22.647  18.657 1.00 . A A .  74 LEU HD13 1 1 
        4  8815 1 1 74 LEU HD21 H   5.084  25.015  16.277 1.00 . A A .  74 LEU HD21 1 1 
        4  8816 1 1 74 LEU HD22 H   6.643  24.921  15.457 1.00 . A A .  74 LEU HD22 1 1 
        4  8817 1 1 74 LEU HD23 H   6.459  25.937  16.886 1.00 . A A .  74 LEU HD23 1 1 
        4  8818 1 1 74 LEU HG   H   6.497  22.939  16.707 1.00 . A A .  74 LEU HG   1 1 
        4  8819 1 1 74 LEU N    N   8.062  21.670  18.537 1.00 . A A .  74 LEU N    1 1 
        4  8820 1 1 74 LEU O    O  10.274  22.706  19.775 1.00 . A A .  74 LEU O    1 1 
        4  8821 1 1 75 ASP C    C  13.172  24.809  17.516 1.00 . A A .  75 ASP C    1 1 
        4  8822 1 1 75 ASP CA   C  12.403  23.847  18.417 1.00 . A A .  75 ASP CA   1 1 
        4  8823 1 1 75 ASP CB   C  13.204  22.560  18.614 1.00 . A A .  75 ASP CB   1 1 
        4  8824 1 1 75 ASP CG   C  13.067  22.003  20.017 1.00 . A A .  75 ASP CG   1 1 
        4  8825 1 1 75 ASP H    H  10.924  23.750  16.917 1.00 . A A .  75 ASP H    1 1 
        4  8826 1 1 75 ASP HA   H  12.247  24.315  19.374 1.00 . A A .  75 ASP HA   1 1 
        4  8827 1 1 75 ASP HB2  H  12.853  21.816  17.915 1.00 . A A .  75 ASP HB2  1 1 
        4  8828 1 1 75 ASP HB3  H  14.250  22.761  18.425 1.00 . A A .  75 ASP HB3  1 1 
        4  8829 1 1 75 ASP N    N  11.096  23.544  17.854 1.00 . A A .  75 ASP N    1 1 
        4  8830 1 1 75 ASP O    O  13.139  24.689  16.291 1.00 . A A .  75 ASP O    1 1 
        4  8831 1 1 75 ASP OD1  O  12.779  22.789  20.943 1.00 . A A .  75 ASP OD1  1 1 
        4  8832 1 1 75 ASP OD2  O  13.249  20.779  20.190 1.00 . A A .  75 ASP OD2  1 1 
        4  8833 1 1 76 GLU C    C  13.746  27.556  16.454 1.00 . A A .  76 GLU C    1 1 
        4  8834 1 1 76 GLU CA   C  14.642  26.744  17.385 1.00 . A A .  76 GLU CA   1 1 
        4  8835 1 1 76 GLU CB   C  15.740  26.050  16.578 1.00 . A A .  76 GLU CB   1 1 
        4  8836 1 1 76 GLU CD   C  17.239  24.168  17.354 1.00 . A A .  76 GLU CD   1 1 
        4  8837 1 1 76 GLU CG   C  16.950  25.655  17.411 1.00 . A A .  76 GLU CG   1 1 
        4  8838 1 1 76 GLU H    H  13.851  25.807  19.110 1.00 . A A .  76 GLU H    1 1 
        4  8839 1 1 76 GLU HA   H  15.100  27.415  18.097 1.00 . A A .  76 GLU HA   1 1 
        4  8840 1 1 76 GLU HB2  H  15.330  25.156  16.130 1.00 . A A .  76 GLU HB2  1 1 
        4  8841 1 1 76 GLU HB3  H  16.070  26.715  15.794 1.00 . A A .  76 GLU HB3  1 1 
        4  8842 1 1 76 GLU HG2  H  17.813  26.189  17.044 1.00 . A A .  76 GLU HG2  1 1 
        4  8843 1 1 76 GLU HG3  H  16.766  25.932  18.439 1.00 . A A .  76 GLU HG3  1 1 
        4  8844 1 1 76 GLU N    N  13.863  25.762  18.132 1.00 . A A .  76 GLU N    1 1 
        4  8845 1 1 76 GLU O    O  12.583  27.213  16.240 1.00 . A A .  76 GLU O    1 1 
        4  8846 1 1 76 GLU OE1  O  16.411  23.381  17.859 1.00 . A A .  76 GLU OE1  1 1 
        4  8847 1 1 76 GLU OE2  O  18.295  23.790  16.804 1.00 . A A .  76 GLU OE2  1 1 
        4  8848 1 1 77 GLU C    C  13.091  28.717  13.762 1.00 . A A .  77 GLU C    1 1 
        4  8849 1 1 77 GLU CA   C  13.547  29.493  14.993 1.00 . A A .  77 GLU CA   1 1 
        4  8850 1 1 77 GLU CB   C  14.402  30.688  14.569 1.00 . A A .  77 GLU CB   1 1 
        4  8851 1 1 77 GLU CD   C  16.225  31.090  12.868 1.00 . A A .  77 GLU CD   1 1 
        4  8852 1 1 77 GLU CG   C  15.790  30.302  14.088 1.00 . A A .  77 GLU CG   1 1 
        4  8853 1 1 77 GLU H    H  15.226  28.854  16.111 1.00 . A A .  77 GLU H    1 1 
        4  8854 1 1 77 GLU HA   H  12.676  29.853  15.520 1.00 . A A .  77 GLU HA   1 1 
        4  8855 1 1 77 GLU HB2  H  13.898  31.210  13.769 1.00 . A A .  77 GLU HB2  1 1 
        4  8856 1 1 77 GLU HB3  H  14.509  31.356  15.412 1.00 . A A .  77 GLU HB3  1 1 
        4  8857 1 1 77 GLU HG2  H  16.498  30.484  14.884 1.00 . A A .  77 GLU HG2  1 1 
        4  8858 1 1 77 GLU HG3  H  15.792  29.251  13.840 1.00 . A A .  77 GLU HG3  1 1 
        4  8859 1 1 77 GLU N    N  14.295  28.633  15.902 1.00 . A A .  77 GLU N    1 1 
        4  8860 1 1 77 GLU O    O  13.905  28.330  12.924 1.00 . A A .  77 GLU O    1 1 
        4  8861 1 1 77 GLU OE1  O  16.520  32.295  13.012 1.00 . A A .  77 GLU OE1  1 1 
        4  8862 1 1 77 GLU OE2  O  16.271  30.502  11.767 1.00 . A A .  77 GLU OE2  1 1 
        4  8863 1 1 78 LEU C    C  10.675  28.724  11.479 1.00 . A A .  78 LEU C    1 1 
        4  8864 1 1 78 LEU CA   C  11.222  27.763  12.531 1.00 . A A .  78 LEU CA   1 1 
        4  8865 1 1 78 LEU CB   C  10.112  26.823  13.006 1.00 . A A .  78 LEU CB   1 1 
        4  8866 1 1 78 LEU CD1  C   9.687  26.784  15.478 1.00 . A A .  78 LEU CD1  1 1 
        4  8867 1 1 78 LEU CD2  C   9.979  24.637  14.230 1.00 . A A .  78 LEU CD2  1 1 
        4  8868 1 1 78 LEU CG   C  10.398  26.097  14.322 1.00 . A A .  78 LEU CG   1 1 
        4  8869 1 1 78 LEU H    H  11.187  28.827  14.361 1.00 . A A .  78 LEU H    1 1 
        4  8870 1 1 78 LEU HA   H  12.012  27.176  12.088 1.00 . A A .  78 LEU HA   1 1 
        4  8871 1 1 78 LEU HB2  H   9.207  27.401  13.125 1.00 . A A .  78 LEU HB2  1 1 
        4  8872 1 1 78 LEU HB3  H   9.947  26.081  12.239 1.00 . A A .  78 LEU HB3  1 1 
        4  8873 1 1 78 LEU HD11 H   9.564  27.833  15.252 1.00 . A A .  78 LEU HD11 1 1 
        4  8874 1 1 78 LEU HD12 H  10.275  26.676  16.378 1.00 . A A .  78 LEU HD12 1 1 
        4  8875 1 1 78 LEU HD13 H   8.718  26.330  15.625 1.00 . A A .  78 LEU HD13 1 1 
        4  8876 1 1 78 LEU HD21 H  10.490  24.067  14.992 1.00 . A A .  78 LEU HD21 1 1 
        4  8877 1 1 78 LEU HD22 H  10.238  24.249  13.256 1.00 . A A .  78 LEU HD22 1 1 
        4  8878 1 1 78 LEU HD23 H   8.912  24.559  14.376 1.00 . A A .  78 LEU HD23 1 1 
        4  8879 1 1 78 LEU HG   H  11.460  26.128  14.519 1.00 . A A .  78 LEU HG   1 1 
        4  8880 1 1 78 LEU N    N  11.785  28.494  13.660 1.00 . A A .  78 LEU N    1 1 
        4  8881 1 1 78 LEU O    O  11.187  28.793  10.362 1.00 . A A .  78 LEU O    1 1 
        4  8882 1 1 79 SER C    C   8.533  29.727   9.662 1.00 . A A .  79 SER C    1 1 
        4  8883 1 1 79 SER CA   C   9.015  30.419  10.932 1.00 . A A .  79 SER CA   1 1 
        4  8884 1 1 79 SER CB   C  10.005  31.529  10.578 1.00 . A A .  79 SER CB   1 1 
        4  8885 1 1 79 SER H    H   9.268  29.362  12.749 1.00 . A A .  79 SER H    1 1 
        4  8886 1 1 79 SER HA   H   8.165  30.855  11.435 1.00 . A A .  79 SER HA   1 1 
        4  8887 1 1 79 SER HB2  H  10.720  31.156   9.860 1.00 . A A .  79 SER HB2  1 1 
        4  8888 1 1 79 SER HB3  H   9.470  32.365  10.151 1.00 . A A .  79 SER HB3  1 1 
        4  8889 1 1 79 SER HG   H  10.881  32.916  11.650 1.00 . A A .  79 SER HG   1 1 
        4  8890 1 1 79 SER N    N   9.632  29.462  11.844 1.00 . A A .  79 SER N    1 1 
        4  8891 1 1 79 SER O    O   8.550  30.312   8.579 1.00 . A A .  79 SER O    1 1 
        4  8892 1 1 79 SER OG   O  10.705  31.975  11.727 1.00 . A A .  79 SER OG   1 1 
        4  8893 1 1 80 GLY C    C   7.953  26.248   8.758 1.00 . A A .  80 GLY C    1 1 
        4  8894 1 1 80 GLY CA   C   7.626  27.725   8.658 1.00 . A A .  80 GLY CA   1 1 
        4  8895 1 1 80 GLY H    H   8.115  28.062  10.690 1.00 . A A .  80 GLY H    1 1 
        4  8896 1 1 80 GLY HA2  H   6.553  27.839   8.587 1.00 . A A .  80 GLY HA2  1 1 
        4  8897 1 1 80 GLY HA3  H   8.079  28.123   7.763 1.00 . A A .  80 GLY HA3  1 1 
        4  8898 1 1 80 GLY N    N   8.105  28.477   9.802 1.00 . A A .  80 GLY N    1 1 
        4  8899 1 1 80 GLY O    O   7.301  25.511   9.497 1.00 . A A .  80 GLY O    1 1 
        4  8900 1 1 81 ASP C    C   8.298  23.534   7.398 1.00 . A A .  81 ASP C    1 1 
        4  8901 1 1 81 ASP CA   C   9.379  24.416   8.013 1.00 . A A .  81 ASP CA   1 1 
        4  8902 1 1 81 ASP CB   C   9.690  23.950   9.439 1.00 . A A .  81 ASP CB   1 1 
        4  8903 1 1 81 ASP CG   C  10.994  23.182   9.524 1.00 . A A .  81 ASP CG   1 1 
        4  8904 1 1 81 ASP H    H   9.445  26.454   7.441 1.00 . A A .  81 ASP H    1 1 
        4  8905 1 1 81 ASP HA   H  10.275  24.335   7.414 1.00 . A A .  81 ASP HA   1 1 
        4  8906 1 1 81 ASP HB2  H   9.759  24.813  10.085 1.00 . A A .  81 ASP HB2  1 1 
        4  8907 1 1 81 ASP HB3  H   8.892  23.310   9.786 1.00 . A A .  81 ASP HB3  1 1 
        4  8908 1 1 81 ASP N    N   8.965  25.816   8.010 1.00 . A A .  81 ASP N    1 1 
        4  8909 1 1 81 ASP O    O   8.453  23.026   6.287 1.00 . A A .  81 ASP O    1 1 
        4  8910 1 1 81 ASP OD1  O  12.042  23.748   9.151 1.00 . A A .  81 ASP OD1  1 1 
        4  8911 1 1 81 ASP OD2  O  10.967  22.014   9.965 1.00 . A A .  81 ASP OD2  1 1 
        4  8912 1 1 82 ARG C    C   4.807  23.391   7.554 1.00 . A A .  82 ARG C    1 1 
        4  8913 1 1 82 ARG CA   C   6.082  22.555   7.650 1.00 . A A .  82 ARG CA   1 1 
        4  8914 1 1 82 ARG CB   C   5.859  21.363   8.582 1.00 . A A .  82 ARG CB   1 1 
        4  8915 1 1 82 ARG CD   C   5.453  20.582  10.938 1.00 . A A .  82 ARG CD   1 1 
        4  8916 1 1 82 ARG CG   C   5.394  21.757   9.975 1.00 . A A .  82 ARG CG   1 1 
        4  8917 1 1 82 ARG CZ   C   4.482  18.578   9.871 1.00 . A A .  82 ARG CZ   1 1 
        4  8918 1 1 82 ARG H    H   7.131  23.803   8.999 1.00 . A A .  82 ARG H    1 1 
        4  8919 1 1 82 ARG HA   H   6.334  22.189   6.665 1.00 . A A .  82 ARG HA   1 1 
        4  8920 1 1 82 ARG HB2  H   5.113  20.715   8.147 1.00 . A A .  82 ARG HB2  1 1 
        4  8921 1 1 82 ARG HB3  H   6.786  20.817   8.677 1.00 . A A .  82 ARG HB3  1 1 
        4  8922 1 1 82 ARG HD2  H   6.404  20.084  10.823 1.00 . A A .  82 ARG HD2  1 1 
        4  8923 1 1 82 ARG HD3  H   5.365  20.957  11.947 1.00 . A A .  82 ARG HD3  1 1 
        4  8924 1 1 82 ARG HE   H   3.535  19.756  11.174 1.00 . A A .  82 ARG HE   1 1 
        4  8925 1 1 82 ARG HG2  H   6.031  22.544  10.347 1.00 . A A .  82 ARG HG2  1 1 
        4  8926 1 1 82 ARG HG3  H   4.376  22.112   9.916 1.00 . A A .  82 ARG HG3  1 1 
        4  8927 1 1 82 ARG HH11 H   6.384  18.975   9.306 1.00 . A A .  82 ARG HH11 1 1 
        4  8928 1 1 82 ARG HH12 H   5.673  17.572   8.584 1.00 . A A .  82 ARG HH12 1 1 
        4  8929 1 1 82 ARG HH21 H   2.606  17.912  10.221 1.00 . A A .  82 ARG HH21 1 1 
        4  8930 1 1 82 ARG HH22 H   3.531  16.969   9.101 1.00 . A A .  82 ARG HH22 1 1 
        4  8931 1 1 82 ARG N    N   7.198  23.366   8.124 1.00 . A A .  82 ARG N    1 1 
        4  8932 1 1 82 ARG NE   N   4.379  19.619  10.696 1.00 . A A .  82 ARG NE   1 1 
        4  8933 1 1 82 ARG NH1  N   5.605  18.358   9.198 1.00 . A A .  82 ARG NH1  1 1 
        4  8934 1 1 82 ARG NH2  N   3.456  17.752   9.719 1.00 . A A .  82 ARG NH2  1 1 
        4  8935 1 1 82 ARG O    O   3.701  22.852   7.544 1.00 . A A .  82 ARG O    1 1 
        4  8936 1 1 83 ALA C    C   2.851  25.395   8.533 1.00 . A A .  83 ALA C    1 1 
        4  8937 1 1 83 ALA CA   C   3.836  25.622   7.391 1.00 . A A .  83 ALA CA   1 1 
        4  8938 1 1 83 ALA CB   C   3.137  25.461   6.049 1.00 . A A .  83 ALA CB   1 1 
        4  8939 1 1 83 ALA H    H   5.877  25.081   7.496 1.00 . A A .  83 ALA H    1 1 
        4  8940 1 1 83 ALA HA   H   4.216  26.632   7.453 1.00 . A A .  83 ALA HA   1 1 
        4  8941 1 1 83 ALA HB1  H   3.822  25.025   5.337 1.00 . A A .  83 ALA HB1  1 1 
        4  8942 1 1 83 ALA HB2  H   2.814  26.428   5.692 1.00 . A A .  83 ALA HB2  1 1 
        4  8943 1 1 83 ALA HB3  H   2.280  24.815   6.165 1.00 . A A .  83 ALA HB3  1 1 
        4  8944 1 1 83 ALA N    N   4.971  24.711   7.484 1.00 . A A .  83 ALA N    1 1 
        4  8945 1 1 83 ALA O    O   2.949  26.115   9.549 1.00 . A A .  83 ALA O    1 1 
        4  8946 1 1 83 ALA OXT  O   1.989  24.500   8.402 1.00 . A A .  83 ALA OXT  1 1 
        4  8947 2 1  1 MET C    C   3.392 -12.103  -4.777 1.00 . B B . 101 MET C    1 1 
        4  8948 2 1  1 MET CA   C   3.974 -12.863  -5.965 1.00 . B B . 101 MET CA   1 1 
        4  8949 2 1  1 MET CB   C   5.504 -12.820  -5.926 1.00 . B B . 101 MET CB   1 1 
        4  8950 2 1  1 MET CE   C   7.230 -15.971  -4.331 1.00 . B B . 101 MET CE   1 1 
        4  8951 2 1  1 MET CG   C   6.156 -14.175  -6.148 1.00 . B B . 101 MET CG   1 1 
        4  8952 2 1  1 MET H1   H   4.074 -11.423  -7.430 1.00 . B B . 101 MET H1   1 1 
        4  8953 2 1  1 MET H2   H   2.504 -12.059  -7.159 1.00 . B B . 101 MET H2   1 1 
        4  8954 2 1  1 MET H3   H   3.678 -12.991  -7.997 1.00 . B B . 101 MET H3   1 1 
        4  8955 2 1  1 MET HA   H   3.648 -13.892  -5.919 1.00 . B B . 101 MET HA   1 1 
        4  8956 2 1  1 MET HB2  H   5.852 -12.146  -6.695 1.00 . B B . 101 MET HB2  1 1 
        4  8957 2 1  1 MET HB3  H   5.819 -12.446  -4.963 1.00 . B B . 101 MET HB3  1 1 
        4  8958 2 1  1 MET HE1  H   7.194 -17.041  -4.180 1.00 . B B . 101 MET HE1  1 1 
        4  8959 2 1  1 MET HE2  H   7.458 -15.483  -3.395 1.00 . B B . 101 MET HE2  1 1 
        4  8960 2 1  1 MET HE3  H   7.994 -15.736  -5.056 1.00 . B B . 101 MET HE3  1 1 
        4  8961 2 1  1 MET HG2  H   5.889 -14.532  -7.131 1.00 . B B . 101 MET HG2  1 1 
        4  8962 2 1  1 MET HG3  H   7.229 -14.056  -6.088 1.00 . B B . 101 MET HG3  1 1 
        4  8963 2 1  1 MET N    N   3.517 -12.281  -7.254 1.00 . B B . 101 MET N    1 1 
        4  8964 2 1  1 MET O    O   3.201 -12.666  -3.700 1.00 . B B . 101 MET O    1 1 
        4  8965 2 1  1 MET SD   S   5.641 -15.400  -4.930 1.00 . B B . 101 MET SD   1 1 
        4  8966 2 1  2 SER C    C   1.028 -10.088  -3.894 1.00 . B B . 102 SER C    1 1 
        4  8967 2 1  2 SER CA   C   2.552  -9.982  -3.927 1.00 . B B . 102 SER CA   1 1 
        4  8968 2 1  2 SER CB   C   2.991  -8.528  -4.118 1.00 . B B . 102 SER CB   1 1 
        4  8969 2 1  2 SER H    H   3.287 -10.425  -5.862 1.00 . B B . 102 SER H    1 1 
        4  8970 2 1  2 SER HA   H   2.936 -10.340  -2.985 1.00 . B B . 102 SER HA   1 1 
        4  8971 2 1  2 SER HB2  H   3.528  -8.436  -5.050 1.00 . B B . 102 SER HB2  1 1 
        4  8972 2 1  2 SER HB3  H   2.123  -7.888  -4.139 1.00 . B B . 102 SER HB3  1 1 
        4  8973 2 1  2 SER HG   H   4.537  -8.758  -2.937 1.00 . B B . 102 SER HG   1 1 
        4  8974 2 1  2 SER N    N   3.111 -10.820  -4.982 1.00 . B B . 102 SER N    1 1 
        4  8975 2 1  2 SER O    O   0.322  -9.082  -3.954 1.00 . B B . 102 SER O    1 1 
        4  8976 2 1  2 SER OG   O   3.840  -8.110  -3.063 1.00 . B B . 102 SER OG   1 1 
        4  8977 2 1  3 ARG C    C  -1.348 -11.745  -2.286 1.00 . B B . 103 ARG C    1 1 
        4  8978 2 1  3 ARG CA   C  -0.903 -11.564  -3.730 1.00 . B B . 103 ARG CA   1 1 
        4  8979 2 1  3 ARG CB   C  -1.261 -12.803  -4.554 1.00 . B B . 103 ARG CB   1 1 
        4  8980 2 1  3 ARG CD   C  -2.985 -14.621  -4.785 1.00 . B B . 103 ARG CD   1 1 
        4  8981 2 1  3 ARG CG   C  -2.744 -13.138  -4.543 1.00 . B B . 103 ARG CG   1 1 
        4  8982 2 1  3 ARG CZ   C  -3.376 -14.840  -7.209 1.00 . B B . 103 ARG CZ   1 1 
        4  8983 2 1  3 ARG H    H   1.149 -12.076  -3.734 1.00 . B B . 103 ARG H    1 1 
        4  8984 2 1  3 ARG HA   H  -1.410 -10.703  -4.142 1.00 . B B . 103 ARG HA   1 1 
        4  8985 2 1  3 ARG HB2  H  -0.960 -12.638  -5.578 1.00 . B B . 103 ARG HB2  1 1 
        4  8986 2 1  3 ARG HB3  H  -0.719 -13.650  -4.162 1.00 . B B . 103 ARG HB3  1 1 
        4  8987 2 1  3 ARG HD2  H  -2.033 -15.110  -4.935 1.00 . B B . 103 ARG HD2  1 1 
        4  8988 2 1  3 ARG HD3  H  -3.471 -15.039  -3.915 1.00 . B B . 103 ARG HD3  1 1 
        4  8989 2 1  3 ARG HE   H  -4.778 -15.031  -5.801 1.00 . B B . 103 ARG HE   1 1 
        4  8990 2 1  3 ARG HG2  H  -3.156 -12.869  -3.582 1.00 . B B . 103 ARG HG2  1 1 
        4  8991 2 1  3 ARG HG3  H  -3.237 -12.571  -5.319 1.00 . B B . 103 ARG HG3  1 1 
        4  8992 2 1  3 ARG HH11 H  -1.460 -14.432  -6.704 1.00 . B B . 103 ARG HH11 1 1 
        4  8993 2 1  3 ARG HH12 H  -1.761 -14.593  -8.401 1.00 . B B . 103 ARG HH12 1 1 
        4  8994 2 1  3 ARG HH21 H  -5.176 -15.244  -8.035 1.00 . B B . 103 ARG HH21 1 1 
        4  8995 2 1  3 ARG HH22 H  -3.871 -15.053  -9.157 1.00 . B B . 103 ARG HH22 1 1 
        4  8996 2 1  3 ARG N    N   0.533 -11.316  -3.786 1.00 . B B . 103 ARG N    1 1 
        4  8997 2 1  3 ARG NE   N  -3.826 -14.854  -5.956 1.00 . B B . 103 ARG NE   1 1 
        4  8998 2 1  3 ARG NH1  N  -2.094 -14.602  -7.458 1.00 . B B . 103 ARG NH1  1 1 
        4  8999 2 1  3 ARG NH2  N  -4.209 -15.064  -8.216 1.00 . B B . 103 ARG NH2  1 1 
        4  9000 2 1  3 ARG O    O  -0.871 -12.637  -1.585 1.00 . B B . 103 ARG O    1 1 
        4  9001 2 1  4 LEU C    C  -4.090 -11.661  -0.404 1.00 . B B . 104 LEU C    1 1 
        4  9002 2 1  4 LEU CA   C  -2.754 -10.938  -0.483 1.00 . B B . 104 LEU CA   1 1 
        4  9003 2 1  4 LEU CB   C  -2.904  -9.512   0.083 1.00 . B B . 104 LEU CB   1 1 
        4  9004 2 1  4 LEU CD1  C  -4.573  -9.354   1.977 1.00 . B B . 104 LEU CD1  1 1 
        4  9005 2 1  4 LEU CD2  C  -4.588  -7.635   0.149 1.00 . B B . 104 LEU CD2  1 1 
        4  9006 2 1  4 LEU CG   C  -4.331  -9.095   0.492 1.00 . B B . 104 LEU CG   1 1 
        4  9007 2 1  4 LEU H    H  -2.591 -10.189  -2.451 1.00 . B B . 104 LEU H    1 1 
        4  9008 2 1  4 LEU HA   H  -2.033 -11.475   0.114 1.00 . B B . 104 LEU HA   1 1 
        4  9009 2 1  4 LEU HB2  H  -2.265  -9.427   0.951 1.00 . B B . 104 LEU HB2  1 1 
        4  9010 2 1  4 LEU HB3  H  -2.552  -8.818  -0.665 1.00 . B B . 104 LEU HB3  1 1 
        4  9011 2 1  4 LEU HD11 H  -5.286 -10.158   2.091 1.00 . B B . 104 LEU HD11 1 1 
        4  9012 2 1  4 LEU HD12 H  -4.965  -8.460   2.441 1.00 . B B . 104 LEU HD12 1 1 
        4  9013 2 1  4 LEU HD13 H  -3.643  -9.630   2.453 1.00 . B B . 104 LEU HD13 1 1 
        4  9014 2 1  4 LEU HD21 H  -3.654  -7.148  -0.085 1.00 . B B . 104 LEU HD21 1 1 
        4  9015 2 1  4 LEU HD22 H  -5.054  -7.143   0.990 1.00 . B B . 104 LEU HD22 1 1 
        4  9016 2 1  4 LEU HD23 H  -5.245  -7.579  -0.706 1.00 . B B . 104 LEU HD23 1 1 
        4  9017 2 1  4 LEU HG   H  -5.045  -9.689  -0.061 1.00 . B B . 104 LEU HG   1 1 
        4  9018 2 1  4 LEU N    N  -2.255 -10.884  -1.846 1.00 . B B . 104 LEU N    1 1 
        4  9019 2 1  4 LEU O    O  -4.978 -11.441  -1.227 1.00 . B B . 104 LEU O    1 1 
        4  9020 2 1  5 THR C    C  -6.147 -12.527   2.077 1.00 . B B . 105 THR C    1 1 
        4  9021 2 1  5 THR CA   C  -5.502 -13.157   0.857 1.00 . B B . 105 THR CA   1 1 
        4  9022 2 1  5 THR CB   C  -5.293 -14.654   1.077 1.00 . B B . 105 THR CB   1 1 
        4  9023 2 1  5 THR CG2  C  -6.571 -15.374   1.447 1.00 . B B . 105 THR CG2  1 1 
        4  9024 2 1  5 THR H    H  -3.520 -12.570   1.278 1.00 . B B . 105 THR H    1 1 
        4  9025 2 1  5 THR HA   H  -6.138 -13.000  -0.003 1.00 . B B . 105 THR HA   1 1 
        4  9026 2 1  5 THR HB   H  -4.587 -14.797   1.882 1.00 . B B . 105 THR HB   1 1 
        4  9027 2 1  5 THR HG1  H  -3.813 -15.267  -0.051 1.00 . B B . 105 THR HG1  1 1 
        4  9028 2 1  5 THR HG21 H  -7.406 -14.893   0.954 1.00 . B B . 105 THR HG21 1 1 
        4  9029 2 1  5 THR HG22 H  -6.709 -15.330   2.517 1.00 . B B . 105 THR HG22 1 1 
        4  9030 2 1  5 THR HG23 H  -6.510 -16.404   1.131 1.00 . B B . 105 THR HG23 1 1 
        4  9031 2 1  5 THR N    N  -4.247 -12.472   0.627 1.00 . B B . 105 THR N    1 1 
        4  9032 2 1  5 THR O    O  -5.558 -12.512   3.153 1.00 . B B . 105 THR O    1 1 
        4  9033 2 1  5 THR OG1  O  -4.772 -15.268  -0.089 1.00 . B B . 105 THR OG1  1 1 
        4  9034 2 1  6 ILE C    C  -9.276 -12.028   3.428 1.00 . B B . 106 ILE C    1 1 
        4  9035 2 1  6 ILE CA   C  -8.010 -11.300   3.002 1.00 . B B . 106 ILE CA   1 1 
        4  9036 2 1  6 ILE CB   C  -8.361  -9.850   2.616 1.00 . B B . 106 ILE CB   1 1 
        4  9037 2 1  6 ILE CD1  C  -9.125  -7.631   3.558 1.00 . B B . 106 ILE CD1  1 1 
        4  9038 2 1  6 ILE CG1  C  -8.896  -9.097   3.828 1.00 . B B . 106 ILE CG1  1 1 
        4  9039 2 1  6 ILE CG2  C  -9.375  -9.812   1.487 1.00 . B B . 106 ILE CG2  1 1 
        4  9040 2 1  6 ILE H    H  -7.747 -11.983   1.016 1.00 . B B . 106 ILE H    1 1 
        4  9041 2 1  6 ILE HA   H  -7.329 -11.267   3.841 1.00 . B B . 106 ILE HA   1 1 
        4  9042 2 1  6 ILE HB   H  -7.462  -9.362   2.263 1.00 . B B . 106 ILE HB   1 1 
        4  9043 2 1  6 ILE HD11 H  -8.474  -7.044   4.187 1.00 . B B . 106 ILE HD11 1 1 
        4  9044 2 1  6 ILE HD12 H -10.153  -7.386   3.770 1.00 . B B . 106 ILE HD12 1 1 
        4  9045 2 1  6 ILE HD13 H  -8.911  -7.422   2.521 1.00 . B B . 106 ILE HD13 1 1 
        4  9046 2 1  6 ILE HG12 H  -9.839  -9.531   4.126 1.00 . B B . 106 ILE HG12 1 1 
        4  9047 2 1  6 ILE HG13 H  -8.192  -9.184   4.638 1.00 . B B . 106 ILE HG13 1 1 
        4  9048 2 1  6 ILE HG21 H -10.237 -10.402   1.756 1.00 . B B . 106 ILE HG21 1 1 
        4  9049 2 1  6 ILE HG22 H  -8.927 -10.211   0.589 1.00 . B B . 106 ILE HG22 1 1 
        4  9050 2 1  6 ILE HG23 H  -9.676  -8.788   1.316 1.00 . B B . 106 ILE HG23 1 1 
        4  9051 2 1  6 ILE N    N  -7.333 -11.971   1.903 1.00 . B B . 106 ILE N    1 1 
        4  9052 2 1  6 ILE O    O  -9.995 -12.581   2.599 1.00 . B B . 106 ILE O    1 1 
        4  9053 2 1  7 ASP C    C -11.853 -11.644   5.453 1.00 . B B . 107 ASP C    1 1 
        4  9054 2 1  7 ASP CA   C -10.740 -12.664   5.255 1.00 . B B . 107 ASP CA   1 1 
        4  9055 2 1  7 ASP CB   C -10.424 -13.362   6.579 1.00 . B B . 107 ASP CB   1 1 
        4  9056 2 1  7 ASP CG   C -11.558 -14.251   7.049 1.00 . B B . 107 ASP CG   1 1 
        4  9057 2 1  7 ASP H    H  -8.945 -11.548   5.343 1.00 . B B . 107 ASP H    1 1 
        4  9058 2 1  7 ASP HA   H -11.063 -13.400   4.535 1.00 . B B . 107 ASP HA   1 1 
        4  9059 2 1  7 ASP HB2  H  -9.542 -13.972   6.456 1.00 . B B . 107 ASP HB2  1 1 
        4  9060 2 1  7 ASP HB3  H -10.238 -12.615   7.337 1.00 . B B . 107 ASP HB3  1 1 
        4  9061 2 1  7 ASP N    N  -9.550 -12.013   4.729 1.00 . B B . 107 ASP N    1 1 
        4  9062 2 1  7 ASP O    O -11.679 -10.641   6.145 1.00 . B B . 107 ASP O    1 1 
        4  9063 2 1  7 ASP OD1  O -11.908 -15.203   6.321 1.00 . B B . 107 ASP OD1  1 1 
        4  9064 2 1  7 ASP OD2  O -12.098 -13.995   8.147 1.00 . B B . 107 ASP OD2  1 1 
        4  9065 2 1  8 MET C    C -15.393 -11.823   5.319 1.00 . B B . 108 MET C    1 1 
        4  9066 2 1  8 MET CA   C -14.150 -11.031   4.927 1.00 . B B . 108 MET CA   1 1 
        4  9067 2 1  8 MET CB   C -14.384 -10.294   3.600 1.00 . B B . 108 MET CB   1 1 
        4  9068 2 1  8 MET CE   C -11.901  -8.026   2.144 1.00 . B B . 108 MET CE   1 1 
        4  9069 2 1  8 MET CG   C -13.236 -10.417   2.608 1.00 . B B . 108 MET CG   1 1 
        4  9070 2 1  8 MET H    H -13.062 -12.730   4.300 1.00 . B B . 108 MET H    1 1 
        4  9071 2 1  8 MET HA   H -13.948 -10.304   5.700 1.00 . B B . 108 MET HA   1 1 
        4  9072 2 1  8 MET HB2  H -15.274 -10.687   3.137 1.00 . B B . 108 MET HB2  1 1 
        4  9073 2 1  8 MET HB3  H -14.534  -9.245   3.811 1.00 . B B . 108 MET HB3  1 1 
        4  9074 2 1  8 MET HE1  H -12.354  -7.218   2.703 1.00 . B B . 108 MET HE1  1 1 
        4  9075 2 1  8 MET HE2  H -11.283  -7.618   1.356 1.00 . B B . 108 MET HE2  1 1 
        4  9076 2 1  8 MET HE3  H -11.289  -8.624   2.805 1.00 . B B . 108 MET HE3  1 1 
        4  9077 2 1  8 MET HG2  H -12.305 -10.436   3.155 1.00 . B B . 108 MET HG2  1 1 
        4  9078 2 1  8 MET HG3  H -13.350 -11.343   2.062 1.00 . B B . 108 MET HG3  1 1 
        4  9079 2 1  8 MET N    N -12.994 -11.912   4.837 1.00 . B B . 108 MET N    1 1 
        4  9080 2 1  8 MET O    O -15.411 -13.050   5.218 1.00 . B B . 108 MET O    1 1 
        4  9081 2 1  8 MET SD   S -13.184  -9.052   1.428 1.00 . B B . 108 MET SD   1 1 
        4  9082 2 1  9 THR C    C -18.534 -12.065   4.942 1.00 . B B . 109 THR C    1 1 
        4  9083 2 1  9 THR CA   C -17.666 -11.783   6.165 1.00 . B B . 109 THR CA   1 1 
        4  9084 2 1  9 THR CB   C -18.432 -10.919   7.172 1.00 . B B . 109 THR CB   1 1 
        4  9085 2 1  9 THR CG2  C -18.486 -11.526   8.557 1.00 . B B . 109 THR CG2  1 1 
        4  9086 2 1  9 THR H    H -16.362 -10.148   5.825 1.00 . B B . 109 THR H    1 1 
        4  9087 2 1  9 THR HA   H -17.406 -12.721   6.632 1.00 . B B . 109 THR HA   1 1 
        4  9088 2 1  9 THR HB   H -19.449 -10.795   6.826 1.00 . B B . 109 THR HB   1 1 
        4  9089 2 1  9 THR HG1  H -18.453  -9.041   7.730 1.00 . B B . 109 THR HG1  1 1 
        4  9090 2 1  9 THR HG21 H -18.369 -10.747   9.296 1.00 . B B . 109 THR HG21 1 1 
        4  9091 2 1  9 THR HG22 H -17.688 -12.246   8.664 1.00 . B B . 109 THR HG22 1 1 
        4  9092 2 1  9 THR HG23 H -19.437 -12.018   8.698 1.00 . B B . 109 THR HG23 1 1 
        4  9093 2 1  9 THR N    N -16.429 -11.124   5.765 1.00 . B B . 109 THR N    1 1 
        4  9094 2 1  9 THR O    O -18.504 -11.322   3.963 1.00 . B B . 109 THR O    1 1 
        4  9095 2 1  9 THR OG1  O -17.842  -9.636   7.289 1.00 . B B . 109 THR OG1  1 1 
        4  9096 2 1 10 ASP C    C -20.887 -12.392   3.258 1.00 . B B . 110 ASP C    1 1 
        4  9097 2 1 10 ASP CA   C -20.151 -13.572   3.892 1.00 . B B . 110 ASP CA   1 1 
        4  9098 2 1 10 ASP CB   C -21.162 -14.615   4.375 1.00 . B B . 110 ASP CB   1 1 
        4  9099 2 1 10 ASP CG   C -21.323 -15.761   3.395 1.00 . B B . 110 ASP CG   1 1 
        4  9100 2 1 10 ASP H    H -19.250 -13.719   5.804 1.00 . B B . 110 ASP H    1 1 
        4  9101 2 1 10 ASP HA   H -19.523 -14.027   3.141 1.00 . B B . 110 ASP HA   1 1 
        4  9102 2 1 10 ASP HB2  H -20.829 -15.019   5.320 1.00 . B B . 110 ASP HB2  1 1 
        4  9103 2 1 10 ASP HB3  H -22.124 -14.143   4.509 1.00 . B B . 110 ASP HB3  1 1 
        4  9104 2 1 10 ASP N    N -19.287 -13.161   4.999 1.00 . B B . 110 ASP N    1 1 
        4  9105 2 1 10 ASP O    O -20.586 -11.996   2.132 1.00 . B B . 110 ASP O    1 1 
        4  9106 2 1 10 ASP OD1  O -21.337 -15.500   2.174 1.00 . B B . 110 ASP OD1  1 1 
        4  9107 2 1 10 ASP OD2  O -21.435 -16.919   3.849 1.00 . B B . 110 ASP OD2  1 1 
        4  9108 2 1 11 GLN C    C -21.767  -9.519   3.143 1.00 . B B . 111 GLN C    1 1 
        4  9109 2 1 11 GLN CA   C -22.647 -10.722   3.473 1.00 . B B . 111 GLN CA   1 1 
        4  9110 2 1 11 GLN CB   C -23.712 -10.325   4.497 1.00 . B B . 111 GLN CB   1 1 
        4  9111 2 1 11 GLN CD   C -25.882 -11.565   4.129 1.00 . B B . 111 GLN CD   1 1 
        4  9112 2 1 11 GLN CG   C -25.117 -10.271   3.921 1.00 . B B . 111 GLN CG   1 1 
        4  9113 2 1 11 GLN H    H -22.061 -12.209   4.864 1.00 . B B . 111 GLN H    1 1 
        4  9114 2 1 11 GLN HA   H -23.139 -11.048   2.569 1.00 . B B . 111 GLN HA   1 1 
        4  9115 2 1 11 GLN HB2  H -23.704 -11.043   5.304 1.00 . B B . 111 GLN HB2  1 1 
        4  9116 2 1 11 GLN HB3  H -23.471  -9.349   4.893 1.00 . B B . 111 GLN HB3  1 1 
        4  9117 2 1 11 GLN HE21 H -27.581 -10.555   4.345 1.00 . B B . 111 GLN HE21 1 1 
        4  9118 2 1 11 GLN HE22 H -27.708 -12.273   4.474 1.00 . B B . 111 GLN HE22 1 1 
        4  9119 2 1 11 GLN HG2  H -25.660  -9.470   4.402 1.00 . B B . 111 GLN HG2  1 1 
        4  9120 2 1 11 GLN HG3  H -25.051 -10.075   2.861 1.00 . B B . 111 GLN HG3  1 1 
        4  9121 2 1 11 GLN N    N -21.859 -11.845   3.978 1.00 . B B . 111 GLN N    1 1 
        4  9122 2 1 11 GLN NE2  N -27.189 -11.454   4.337 1.00 . B B . 111 GLN NE2  1 1 
        4  9123 2 1 11 GLN O    O -22.026  -8.798   2.179 1.00 . B B . 111 GLN O    1 1 
        4  9124 2 1 11 GLN OE1  O -25.305 -12.651   4.102 1.00 . B B . 111 GLN OE1  1 1 
        4  9125 2 1 12 GLN C    C -19.073  -8.301   2.422 1.00 . B B . 112 GLN C    1 1 
        4  9126 2 1 12 GLN CA   C -19.834  -8.172   3.741 1.00 . B B . 112 GLN CA   1 1 
        4  9127 2 1 12 GLN CB   C -18.845  -8.068   4.903 1.00 . B B . 112 GLN CB   1 1 
        4  9128 2 1 12 GLN CD   C -18.112  -6.212   6.451 1.00 . B B . 112 GLN CD   1 1 
        4  9129 2 1 12 GLN CG   C -19.265  -7.071   5.970 1.00 . B B . 112 GLN CG   1 1 
        4  9130 2 1 12 GLN H    H -20.583  -9.902   4.706 1.00 . B B . 112 GLN H    1 1 
        4  9131 2 1 12 GLN HA   H -20.430  -7.273   3.710 1.00 . B B . 112 GLN HA   1 1 
        4  9132 2 1 12 GLN HB2  H -18.751  -9.039   5.366 1.00 . B B . 112 GLN HB2  1 1 
        4  9133 2 1 12 GLN HB3  H -17.882  -7.767   4.519 1.00 . B B . 112 GLN HB3  1 1 
        4  9134 2 1 12 GLN HE21 H -17.594  -5.810   4.574 1.00 . B B . 112 GLN HE21 1 1 
        4  9135 2 1 12 GLN HE22 H -16.611  -5.086   5.796 1.00 . B B . 112 GLN HE22 1 1 
        4  9136 2 1 12 GLN HG2  H -20.028  -6.425   5.562 1.00 . B B . 112 GLN HG2  1 1 
        4  9137 2 1 12 GLN HG3  H -19.668  -7.613   6.813 1.00 . B B . 112 GLN HG3  1 1 
        4  9138 2 1 12 GLN N    N -20.736  -9.298   3.949 1.00 . B B . 112 GLN N    1 1 
        4  9139 2 1 12 GLN NE2  N -17.364  -5.646   5.512 1.00 . B B . 112 GLN NE2  1 1 
        4  9140 2 1 12 GLN O    O -19.016  -7.358   1.634 1.00 . B B . 112 GLN O    1 1 
        4  9141 2 1 12 GLN OE1  O -17.896  -6.060   7.654 1.00 . B B . 112 GLN OE1  1 1 
        4  9142 2 1 13 HIS C    C -18.595  -9.555  -0.265 1.00 . B B . 113 HIS C    1 1 
        4  9143 2 1 13 HIS CA   C -17.723  -9.714   0.973 1.00 . B B . 113 HIS CA   1 1 
        4  9144 2 1 13 HIS CB   C -17.121 -11.119   0.998 1.00 . B B . 113 HIS CB   1 1 
        4  9145 2 1 13 HIS CD2  C -15.650 -10.556  -1.069 1.00 . B B . 113 HIS CD2  1 1 
        4  9146 2 1 13 HIS CE1  C -14.744 -12.532  -1.360 1.00 . B B . 113 HIS CE1  1 1 
        4  9147 2 1 13 HIS CG   C -16.144 -11.376  -0.109 1.00 . B B . 113 HIS CG   1 1 
        4  9148 2 1 13 HIS H    H -18.561 -10.181   2.859 1.00 . B B . 113 HIS H    1 1 
        4  9149 2 1 13 HIS HA   H -16.923  -8.991   0.931 1.00 . B B . 113 HIS HA   1 1 
        4  9150 2 1 13 HIS HB2  H -16.607 -11.266   1.934 1.00 . B B . 113 HIS HB2  1 1 
        4  9151 2 1 13 HIS HB3  H -17.917 -11.844   0.913 1.00 . B B . 113 HIS HB3  1 1 
        4  9152 2 1 13 HIS HD1  H -15.712 -13.414   0.211 1.00 . B B . 113 HIS HD1  1 1 
        4  9153 2 1 13 HIS HD2  H -15.892  -9.512  -1.210 1.00 . B B . 113 HIS HD2  1 1 
        4  9154 2 1 13 HIS HE1  H -14.151 -13.341  -1.757 1.00 . B B . 113 HIS HE1  1 1 
        4  9155 2 1 13 HIS HE2  H -14.329 -10.991  -2.644 1.00 . B B . 113 HIS HE2  1 1 
        4  9156 2 1 13 HIS N    N -18.486  -9.468   2.192 1.00 . B B . 113 HIS N    1 1 
        4  9157 2 1 13 HIS ND1  N -15.556 -12.606  -0.322 1.00 . B B . 113 HIS ND1  1 1 
        4  9158 2 1 13 HIS NE2  N -14.783 -11.300  -1.832 1.00 . B B . 113 HIS NE2  1 1 
        4  9159 2 1 13 HIS O    O -18.128  -9.113  -1.307 1.00 . B B . 113 HIS O    1 1 
        4  9160 2 1 14 GLN C    C -21.173  -8.375  -1.510 1.00 . B B . 114 GLN C    1 1 
        4  9161 2 1 14 GLN CA   C -20.799  -9.822  -1.252 1.00 . B B . 114 GLN CA   1 1 
        4  9162 2 1 14 GLN CB   C -22.058 -10.643  -0.962 1.00 . B B . 114 GLN CB   1 1 
        4  9163 2 1 14 GLN CD   C -23.073 -12.936  -0.665 1.00 . B B . 114 GLN CD   1 1 
        4  9164 2 1 14 GLN CG   C -21.798 -12.136  -0.845 1.00 . B B . 114 GLN CG   1 1 
        4  9165 2 1 14 GLN H    H -20.178 -10.256   0.711 1.00 . B B . 114 GLN H    1 1 
        4  9166 2 1 14 GLN HA   H -20.314 -10.221  -2.132 1.00 . B B . 114 GLN HA   1 1 
        4  9167 2 1 14 GLN HB2  H -22.490 -10.300  -0.034 1.00 . B B . 114 GLN HB2  1 1 
        4  9168 2 1 14 GLN HB3  H -22.768 -10.484  -1.760 1.00 . B B . 114 GLN HB3  1 1 
        4  9169 2 1 14 GLN HE21 H -22.876 -12.851   1.312 1.00 . B B . 114 GLN HE21 1 1 
        4  9170 2 1 14 GLN HE22 H -24.262 -13.706   0.732 1.00 . B B . 114 GLN HE22 1 1 
        4  9171 2 1 14 GLN HG2  H -21.303 -12.474  -1.743 1.00 . B B . 114 GLN HG2  1 1 
        4  9172 2 1 14 GLN HG3  H -21.157 -12.311   0.006 1.00 . B B . 114 GLN HG3  1 1 
        4  9173 2 1 14 GLN N    N -19.863  -9.919  -0.143 1.00 . B B . 114 GLN N    1 1 
        4  9174 2 1 14 GLN NE2  N -23.441 -13.190   0.586 1.00 . B B . 114 GLN NE2  1 1 
        4  9175 2 1 14 GLN O    O -21.445  -7.986  -2.646 1.00 . B B . 114 GLN O    1 1 
        4  9176 2 1 14 GLN OE1  O -23.721 -13.320  -1.638 1.00 . B B . 114 GLN OE1  1 1 
        4  9177 2 1 15 SER C    C -20.506  -5.454  -1.449 1.00 . B B . 115 SER C    1 1 
        4  9178 2 1 15 SER CA   C -21.526  -6.173  -0.576 1.00 . B B . 115 SER CA   1 1 
        4  9179 2 1 15 SER CB   C -21.594  -5.514   0.803 1.00 . B B . 115 SER CB   1 1 
        4  9180 2 1 15 SER H    H -20.959  -7.941   0.431 1.00 . B B . 115 SER H    1 1 
        4  9181 2 1 15 SER HA   H -22.495  -6.113  -1.044 1.00 . B B . 115 SER HA   1 1 
        4  9182 2 1 15 SER HB2  H -20.948  -6.045   1.486 1.00 . B B . 115 SER HB2  1 1 
        4  9183 2 1 15 SER HB3  H -21.270  -4.487   0.726 1.00 . B B . 115 SER HB3  1 1 
        4  9184 2 1 15 SER HG   H -22.893  -5.407   2.266 1.00 . B B . 115 SER HG   1 1 
        4  9185 2 1 15 SER N    N -21.186  -7.577  -0.451 1.00 . B B . 115 SER N    1 1 
        4  9186 2 1 15 SER O    O -20.866  -4.743  -2.387 1.00 . B B . 115 SER O    1 1 
        4  9187 2 1 15 SER OG   O -22.916  -5.538   1.316 1.00 . B B . 115 SER OG   1 1 
        4  9188 2 1 16 LEU C    C -17.846  -5.820  -3.171 1.00 . B B . 116 LEU C    1 1 
        4  9189 2 1 16 LEU CA   C -18.154  -5.030  -1.904 1.00 . B B . 116 LEU CA   1 1 
        4  9190 2 1 16 LEU CB   C -16.896  -4.887  -1.046 1.00 . B B . 116 LEU CB   1 1 
        4  9191 2 1 16 LEU CD1  C -15.975  -2.604  -1.532 1.00 . B B . 116 LEU CD1  1 1 
        4  9192 2 1 16 LEU CD2  C -17.957  -2.848  -0.025 1.00 . B B . 116 LEU CD2  1 1 
        4  9193 2 1 16 LEU CG   C -16.650  -3.481  -0.488 1.00 . B B . 116 LEU CG   1 1 
        4  9194 2 1 16 LEU H    H -19.003  -6.235  -0.384 1.00 . B B . 116 LEU H    1 1 
        4  9195 2 1 16 LEU HA   H -18.490  -4.044  -2.191 1.00 . B B . 116 LEU HA   1 1 
        4  9196 2 1 16 LEU HB2  H -16.972  -5.575  -0.219 1.00 . B B . 116 LEU HB2  1 1 
        4  9197 2 1 16 LEU HB3  H -16.042  -5.164  -1.646 1.00 . B B . 116 LEU HB3  1 1 
        4  9198 2 1 16 LEU HD11 H -16.700  -1.927  -1.960 1.00 . B B . 116 LEU HD11 1 1 
        4  9199 2 1 16 LEU HD12 H -15.560  -3.226  -2.312 1.00 . B B . 116 LEU HD12 1 1 
        4  9200 2 1 16 LEU HD13 H -15.183  -2.035  -1.067 1.00 . B B . 116 LEU HD13 1 1 
        4  9201 2 1 16 LEU HD21 H -18.348  -2.215  -0.808 1.00 . B B . 116 LEU HD21 1 1 
        4  9202 2 1 16 LEU HD22 H -17.779  -2.258   0.860 1.00 . B B . 116 LEU HD22 1 1 
        4  9203 2 1 16 LEU HD23 H -18.673  -3.626   0.199 1.00 . B B . 116 LEU HD23 1 1 
        4  9204 2 1 16 LEU HG   H -15.991  -3.550   0.366 1.00 . B B . 116 LEU HG   1 1 
        4  9205 2 1 16 LEU N    N -19.229  -5.652  -1.140 1.00 . B B . 116 LEU N    1 1 
        4  9206 2 1 16 LEU O    O -17.614  -5.237  -4.230 1.00 . B B . 116 LEU O    1 1 
        4  9207 2 1 17 LYS C    C -18.588  -7.733  -5.319 1.00 . B B . 117 LYS C    1 1 
        4  9208 2 1 17 LYS CA   C -17.562  -7.990  -4.224 1.00 . B B . 117 LYS CA   1 1 
        4  9209 2 1 17 LYS CB   C -17.551  -9.467  -3.835 1.00 . B B . 117 LYS CB   1 1 
        4  9210 2 1 17 LYS CD   C -18.098 -10.949  -5.775 1.00 . B B . 117 LYS CD   1 1 
        4  9211 2 1 17 LYS CE   C -18.100 -12.468  -5.726 1.00 . B B . 117 LYS CE   1 1 
        4  9212 2 1 17 LYS CG   C -16.992 -10.370  -4.915 1.00 . B B . 117 LYS CG   1 1 
        4  9213 2 1 17 LYS H    H -18.040  -7.569  -2.196 1.00 . B B . 117 LYS H    1 1 
        4  9214 2 1 17 LYS HA   H -16.586  -7.723  -4.601 1.00 . B B . 117 LYS HA   1 1 
        4  9215 2 1 17 LYS HB2  H -16.944  -9.588  -2.951 1.00 . B B . 117 LYS HB2  1 1 
        4  9216 2 1 17 LYS HB3  H -18.561  -9.781  -3.616 1.00 . B B . 117 LYS HB3  1 1 
        4  9217 2 1 17 LYS HD2  H -19.047 -10.583  -5.413 1.00 . B B . 117 LYS HD2  1 1 
        4  9218 2 1 17 LYS HD3  H -17.951 -10.628  -6.795 1.00 . B B . 117 LYS HD3  1 1 
        4  9219 2 1 17 LYS HE2  H -17.133 -12.804  -5.382 1.00 . B B . 117 LYS HE2  1 1 
        4  9220 2 1 17 LYS HE3  H -18.860 -12.790  -5.031 1.00 . B B . 117 LYS HE3  1 1 
        4  9221 2 1 17 LYS HG2  H -16.327  -9.796  -5.542 1.00 . B B . 117 LYS HG2  1 1 
        4  9222 2 1 17 LYS HG3  H -16.446 -11.177  -4.450 1.00 . B B . 117 LYS HG3  1 1 
        4  9223 2 1 17 LYS HZ1  H -19.250 -12.668  -7.457 1.00 . B B . 117 LYS HZ1  1 1 
        4  9224 2 1 17 LYS HZ2  H -18.485 -14.097  -6.975 1.00 . B B . 117 LYS HZ2  1 1 
        4  9225 2 1 17 LYS HZ3  H -17.590 -12.865  -7.712 1.00 . B B . 117 LYS HZ3  1 1 
        4  9226 2 1 17 LYS N    N -17.843  -7.149  -3.065 1.00 . B B . 117 LYS N    1 1 
        4  9227 2 1 17 LYS NZ   N -18.376 -13.066  -7.061 1.00 . B B . 117 LYS NZ   1 1 
        4  9228 2 1 17 LYS O    O -18.254  -7.693  -6.503 1.00 . B B . 117 LYS O    1 1 
        4  9229 2 1 18 ALA C    C -20.728  -5.859  -6.446 1.00 . B B . 118 ALA C    1 1 
        4  9230 2 1 18 ALA CA   C -20.907  -7.251  -5.852 1.00 . B B . 118 ALA CA   1 1 
        4  9231 2 1 18 ALA CB   C -22.261  -7.368  -5.169 1.00 . B B . 118 ALA CB   1 1 
        4  9232 2 1 18 ALA H    H -20.038  -7.561  -3.955 1.00 . B B . 118 ALA H    1 1 
        4  9233 2 1 18 ALA HA   H -20.859  -7.983  -6.642 1.00 . B B . 118 ALA HA   1 1 
        4  9234 2 1 18 ALA HB1  H -22.363  -6.582  -4.434 1.00 . B B . 118 ALA HB1  1 1 
        4  9235 2 1 18 ALA HB2  H -22.336  -8.329  -4.681 1.00 . B B . 118 ALA HB2  1 1 
        4  9236 2 1 18 ALA HB3  H -23.045  -7.277  -5.906 1.00 . B B . 118 ALA HB3  1 1 
        4  9237 2 1 18 ALA N    N -19.837  -7.534  -4.911 1.00 . B B . 118 ALA N    1 1 
        4  9238 2 1 18 ALA O    O -21.049  -5.620  -7.609 1.00 . B B . 118 ALA O    1 1 
        4  9239 2 1 19 LEU C    C -18.944  -3.537  -7.191 1.00 . B B . 119 LEU C    1 1 
        4  9240 2 1 19 LEU CA   C -19.971  -3.574  -6.065 1.00 . B B . 119 LEU CA   1 1 
        4  9241 2 1 19 LEU CB   C -19.496  -2.718  -4.889 1.00 . B B . 119 LEU CB   1 1 
        4  9242 2 1 19 LEU CD1  C -20.555  -1.963  -2.738 1.00 . B B . 119 LEU CD1  1 1 
        4  9243 2 1 19 LEU CD2  C -20.408  -0.389  -4.680 1.00 . B B . 119 LEU CD2  1 1 
        4  9244 2 1 19 LEU CG   C -20.579  -1.841  -4.255 1.00 . B B . 119 LEU CG   1 1 
        4  9245 2 1 19 LEU H    H -19.968  -5.201  -4.715 1.00 . B B . 119 LEU H    1 1 
        4  9246 2 1 19 LEU HA   H -20.905  -3.178  -6.432 1.00 . B B . 119 LEU HA   1 1 
        4  9247 2 1 19 LEU HB2  H -19.101  -3.378  -4.128 1.00 . B B . 119 LEU HB2  1 1 
        4  9248 2 1 19 LEU HB3  H -18.699  -2.076  -5.233 1.00 . B B . 119 LEU HB3  1 1 
        4  9249 2 1 19 LEU HD11 H -20.645  -0.982  -2.295 1.00 . B B . 119 LEU HD11 1 1 
        4  9250 2 1 19 LEU HD12 H -19.623  -2.413  -2.426 1.00 . B B . 119 LEU HD12 1 1 
        4  9251 2 1 19 LEU HD13 H -21.379  -2.581  -2.414 1.00 . B B . 119 LEU HD13 1 1 
        4  9252 2 1 19 LEU HD21 H -20.084  -0.351  -5.709 1.00 . B B . 119 LEU HD21 1 1 
        4  9253 2 1 19 LEU HD22 H -19.670   0.085  -4.051 1.00 . B B . 119 LEU HD22 1 1 
        4  9254 2 1 19 LEU HD23 H -21.352   0.127  -4.581 1.00 . B B . 119 LEU HD23 1 1 
        4  9255 2 1 19 LEU HG   H -21.546  -2.178  -4.600 1.00 . B B . 119 LEU HG   1 1 
        4  9256 2 1 19 LEU N    N -20.206  -4.944  -5.631 1.00 . B B . 119 LEU N    1 1 
        4  9257 2 1 19 LEU O    O -19.087  -2.776  -8.148 1.00 . B B . 119 LEU O    1 1 
        4  9258 2 1 20 ALA C    C -17.494  -4.752  -9.459 1.00 . B B . 120 ALA C    1 1 
        4  9259 2 1 20 ALA CA   C -16.876  -4.437  -8.099 1.00 . B B . 120 ALA CA   1 1 
        4  9260 2 1 20 ALA CB   C -15.826  -5.480  -7.733 1.00 . B B . 120 ALA CB   1 1 
        4  9261 2 1 20 ALA H    H -17.856  -4.963  -6.298 1.00 . B B . 120 ALA H    1 1 
        4  9262 2 1 20 ALA HA   H -16.392  -3.472  -8.146 1.00 . B B . 120 ALA HA   1 1 
        4  9263 2 1 20 ALA HB1  H -16.235  -6.468  -7.867 1.00 . B B . 120 ALA HB1  1 1 
        4  9264 2 1 20 ALA HB2  H -15.525  -5.351  -6.700 1.00 . B B . 120 ALA HB2  1 1 
        4  9265 2 1 20 ALA HB3  H -14.961  -5.359  -8.373 1.00 . B B . 120 ALA HB3  1 1 
        4  9266 2 1 20 ALA N    N -17.914  -4.373  -7.078 1.00 . B B . 120 ALA N    1 1 
        4  9267 2 1 20 ALA O    O -17.236  -4.065 -10.448 1.00 . B B . 120 ALA O    1 1 
        4  9268 2 1 21 ALA C    C -20.093  -5.209 -11.093 1.00 . B B . 121 ALA C    1 1 
        4  9269 2 1 21 ALA CA   C -19.006  -6.203 -10.710 1.00 . B B . 121 ALA CA   1 1 
        4  9270 2 1 21 ALA CB   C -19.597  -7.593 -10.535 1.00 . B B . 121 ALA CB   1 1 
        4  9271 2 1 21 ALA H    H -18.502  -6.283  -8.668 1.00 . B B . 121 ALA H    1 1 
        4  9272 2 1 21 ALA HA   H -18.279  -6.245 -11.501 1.00 . B B . 121 ALA HA   1 1 
        4  9273 2 1 21 ALA HB1  H -19.475  -8.155 -11.449 1.00 . B B . 121 ALA HB1  1 1 
        4  9274 2 1 21 ALA HB2  H -20.648  -7.510 -10.300 1.00 . B B . 121 ALA HB2  1 1 
        4  9275 2 1 21 ALA HB3  H -19.088  -8.101  -9.729 1.00 . B B . 121 ALA HB3  1 1 
        4  9276 2 1 21 ALA N    N -18.327  -5.789  -9.491 1.00 . B B . 121 ALA N    1 1 
        4  9277 2 1 21 ALA O    O -20.402  -5.032 -12.271 1.00 . B B . 121 ALA O    1 1 
        4  9278 2 1 22 LEU C    C -21.285  -2.445 -11.179 1.00 . B B . 122 LEU C    1 1 
        4  9279 2 1 22 LEU CA   C -21.745  -3.611 -10.308 1.00 . B B . 122 LEU CA   1 1 
        4  9280 2 1 22 LEU CB   C -22.277  -3.096  -8.979 1.00 . B B . 122 LEU CB   1 1 
        4  9281 2 1 22 LEU CD1  C -24.602  -2.965  -9.909 1.00 . B B . 122 LEU CD1  1 1 
        4  9282 2 1 22 LEU CD2  C -23.935  -4.902  -8.471 1.00 . B B . 122 LEU CD2  1 1 
        4  9283 2 1 22 LEU CG   C -23.749  -3.415  -8.732 1.00 . B B . 122 LEU CG   1 1 
        4  9284 2 1 22 LEU H    H -20.396  -4.769  -9.168 1.00 . B B . 122 LEU H    1 1 
        4  9285 2 1 22 LEU HA   H -22.547  -4.124 -10.810 1.00 . B B . 122 LEU HA   1 1 
        4  9286 2 1 22 LEU HB2  H -21.693  -3.536  -8.185 1.00 . B B . 122 LEU HB2  1 1 
        4  9287 2 1 22 LEU HB3  H -22.153  -2.024  -8.948 1.00 . B B . 122 LEU HB3  1 1 
        4  9288 2 1 22 LEU HD11 H -24.694  -3.776 -10.617 1.00 . B B . 122 LEU HD11 1 1 
        4  9289 2 1 22 LEU HD12 H -24.136  -2.118 -10.389 1.00 . B B . 122 LEU HD12 1 1 
        4  9290 2 1 22 LEU HD13 H -25.583  -2.685  -9.554 1.00 . B B . 122 LEU HD13 1 1 
        4  9291 2 1 22 LEU HD21 H -24.983  -5.112  -8.316 1.00 . B B . 122 LEU HD21 1 1 
        4  9292 2 1 22 LEU HD22 H -23.377  -5.186  -7.592 1.00 . B B . 122 LEU HD22 1 1 
        4  9293 2 1 22 LEU HD23 H -23.578  -5.464  -9.321 1.00 . B B . 122 LEU HD23 1 1 
        4  9294 2 1 22 LEU HG   H -24.076  -2.880  -7.865 1.00 . B B . 122 LEU HG   1 1 
        4  9295 2 1 22 LEU N    N -20.680  -4.575 -10.086 1.00 . B B . 122 LEU N    1 1 
        4  9296 2 1 22 LEU O    O -21.965  -2.069 -12.134 1.00 . B B . 122 LEU O    1 1 
        4  9297 2 1 23 GLN C    C -19.155  -1.180 -13.000 1.00 . B B . 123 GLN C    1 1 
        4  9298 2 1 23 GLN CA   C -19.602  -0.744 -11.602 1.00 . B B . 123 GLN CA   1 1 
        4  9299 2 1 23 GLN CB   C -18.448  -0.080 -10.830 1.00 . B B . 123 GLN CB   1 1 
        4  9300 2 1 23 GLN CD   C -16.300   0.445 -12.048 1.00 . B B . 123 GLN CD   1 1 
        4  9301 2 1 23 GLN CG   C -17.060  -0.569 -11.216 1.00 . B B . 123 GLN CG   1 1 
        4  9302 2 1 23 GLN H    H -19.636  -2.208 -10.071 1.00 . B B . 123 GLN H    1 1 
        4  9303 2 1 23 GLN HA   H -20.398  -0.025 -11.711 1.00 . B B . 123 GLN HA   1 1 
        4  9304 2 1 23 GLN HB2  H -18.486   0.986 -11.003 1.00 . B B . 123 GLN HB2  1 1 
        4  9305 2 1 23 GLN HB3  H -18.589  -0.265  -9.774 1.00 . B B . 123 GLN HB3  1 1 
        4  9306 2 1 23 GLN HE21 H -16.118   1.639 -10.468 1.00 . B B . 123 GLN HE21 1 1 
        4  9307 2 1 23 GLN HE22 H -15.406   2.218 -11.932 1.00 . B B . 123 GLN HE22 1 1 
        4  9308 2 1 23 GLN HG2  H -16.499  -0.766 -10.314 1.00 . B B . 123 GLN HG2  1 1 
        4  9309 2 1 23 GLN HG3  H -17.159  -1.479 -11.783 1.00 . B B . 123 GLN HG3  1 1 
        4  9310 2 1 23 GLN N    N -20.134  -1.871 -10.845 1.00 . B B . 123 GLN N    1 1 
        4  9311 2 1 23 GLN NE2  N -15.901   1.545 -11.420 1.00 . B B . 123 GLN NE2  1 1 
        4  9312 2 1 23 GLN O    O -19.130  -0.377 -13.931 1.00 . B B . 123 GLN O    1 1 
        4  9313 2 1 23 GLN OE1  O -16.074   0.244 -13.242 1.00 . B B . 123 GLN OE1  1 1 
        4  9314 2 1 24 GLY C    C -16.955  -3.516 -14.387 1.00 . B B . 124 GLY C    1 1 
        4  9315 2 1 24 GLY CA   C -18.374  -2.978 -14.422 1.00 . B B . 124 GLY CA   1 1 
        4  9316 2 1 24 GLY H    H -18.851  -3.055 -12.360 1.00 . B B . 124 GLY H    1 1 
        4  9317 2 1 24 GLY HA2  H -19.040  -3.775 -14.720 1.00 . B B . 124 GLY HA2  1 1 
        4  9318 2 1 24 GLY HA3  H -18.428  -2.186 -15.155 1.00 . B B . 124 GLY HA3  1 1 
        4  9319 2 1 24 GLY N    N -18.808  -2.459 -13.136 1.00 . B B . 124 GLY N    1 1 
        4  9320 2 1 24 GLY O    O -16.192  -3.334 -15.335 1.00 . B B . 124 GLY O    1 1 
        4  9321 2 1 25 LYS C    C -15.259  -5.824 -12.058 1.00 . B B . 125 LYS C    1 1 
        4  9322 2 1 25 LYS CA   C -15.263  -4.740 -13.131 1.00 . B B . 125 LYS CA   1 1 
        4  9323 2 1 25 LYS CB   C -14.262  -3.641 -12.764 1.00 . B B . 125 LYS CB   1 1 
        4  9324 2 1 25 LYS CD   C -13.948  -1.773 -11.102 1.00 . B B . 125 LYS CD   1 1 
        4  9325 2 1 25 LYS CE   C -13.390  -0.483 -11.683 1.00 . B B . 125 LYS CE   1 1 
        4  9326 2 1 25 LYS CG   C -14.903  -2.451 -12.069 1.00 . B B . 125 LYS CG   1 1 
        4  9327 2 1 25 LYS H    H -17.255  -4.287 -12.567 1.00 . B B . 125 LYS H    1 1 
        4  9328 2 1 25 LYS HA   H -14.973  -5.181 -14.074 1.00 . B B . 125 LYS HA   1 1 
        4  9329 2 1 25 LYS HB2  H -13.512  -4.054 -12.107 1.00 . B B . 125 LYS HB2  1 1 
        4  9330 2 1 25 LYS HB3  H -13.785  -3.288 -13.666 1.00 . B B . 125 LYS HB3  1 1 
        4  9331 2 1 25 LYS HD2  H -14.481  -1.542 -10.192 1.00 . B B . 125 LYS HD2  1 1 
        4  9332 2 1 25 LYS HD3  H -13.131  -2.444 -10.886 1.00 . B B . 125 LYS HD3  1 1 
        4  9333 2 1 25 LYS HE2  H -13.537  -0.491 -12.753 1.00 . B B . 125 LYS HE2  1 1 
        4  9334 2 1 25 LYS HE3  H -13.924   0.351 -11.251 1.00 . B B . 125 LYS HE3  1 1 
        4  9335 2 1 25 LYS HG2  H -15.212  -1.736 -12.814 1.00 . B B . 125 LYS HG2  1 1 
        4  9336 2 1 25 LYS HG3  H -15.766  -2.798 -11.521 1.00 . B B . 125 LYS HG3  1 1 
        4  9337 2 1 25 LYS HZ1  H -11.444  -1.233 -11.551 1.00 . B B . 125 LYS HZ1  1 1 
        4  9338 2 1 25 LYS HZ2  H -11.796  -0.034 -10.410 1.00 . B B . 125 LYS HZ2  1 1 
        4  9339 2 1 25 LYS HZ3  H -11.523   0.390 -12.024 1.00 . B B . 125 LYS HZ3  1 1 
        4  9340 2 1 25 LYS N    N -16.602  -4.177 -13.290 1.00 . B B . 125 LYS N    1 1 
        4  9341 2 1 25 LYS NZ   N -11.937  -0.329 -11.396 1.00 . B B . 125 LYS NZ   1 1 
        4  9342 2 1 25 LYS O    O -16.287  -6.116 -11.455 1.00 . B B . 125 LYS O    1 1 
        4  9343 2 1 26 THR C    C -13.339  -6.891  -9.541 1.00 . B B . 126 THR C    1 1 
        4  9344 2 1 26 THR CA   C -13.971  -7.454 -10.805 1.00 . B B . 126 THR CA   1 1 
        4  9345 2 1 26 THR CB   C -13.133  -8.620 -11.338 1.00 . B B . 126 THR CB   1 1 
        4  9346 2 1 26 THR CG2  C -13.387  -8.925 -12.798 1.00 . B B . 126 THR CG2  1 1 
        4  9347 2 1 26 THR H    H -13.305  -6.136 -12.322 1.00 . B B . 126 THR H    1 1 
        4  9348 2 1 26 THR HA   H -14.962  -7.810 -10.564 1.00 . B B . 126 THR HA   1 1 
        4  9349 2 1 26 THR HB   H -13.369  -9.509 -10.769 1.00 . B B . 126 THR HB   1 1 
        4  9350 2 1 26 THR HG1  H -11.244  -9.120 -11.469 1.00 . B B . 126 THR HG1  1 1 
        4  9351 2 1 26 THR HG21 H -12.901  -9.852 -13.063 1.00 . B B . 126 THR HG21 1 1 
        4  9352 2 1 26 THR HG22 H -12.989  -8.124 -13.407 1.00 . B B . 126 THR HG22 1 1 
        4  9353 2 1 26 THR HG23 H -14.449  -9.013 -12.970 1.00 . B B . 126 THR HG23 1 1 
        4  9354 2 1 26 THR N    N -14.097  -6.411 -11.816 1.00 . B B . 126 THR N    1 1 
        4  9355 2 1 26 THR O    O -12.447  -6.047  -9.610 1.00 . B B . 126 THR O    1 1 
        4  9356 2 1 26 THR OG1  O -11.750  -8.353 -11.190 1.00 . B B . 126 THR OG1  1 1 
        4  9357 2 1 27 ILE C    C -11.751  -6.884  -7.129 1.00 . B B . 127 ILE C    1 1 
        4  9358 2 1 27 ILE CA   C -13.276  -6.889  -7.107 1.00 . B B . 127 ILE CA   1 1 
        4  9359 2 1 27 ILE CB   C -13.778  -7.741  -5.911 1.00 . B B . 127 ILE CB   1 1 
        4  9360 2 1 27 ILE CD1  C -13.317  -7.825  -3.397 1.00 . B B . 127 ILE CD1  1 1 
        4  9361 2 1 27 ILE CG1  C -12.741  -7.729  -4.790 1.00 . B B . 127 ILE CG1  1 1 
        4  9362 2 1 27 ILE CG2  C -14.080  -9.165  -6.342 1.00 . B B . 127 ILE CG2  1 1 
        4  9363 2 1 27 ILE H    H -14.522  -8.027  -8.395 1.00 . B B . 127 ILE H    1 1 
        4  9364 2 1 27 ILE HA   H -13.617  -5.875  -6.963 1.00 . B B . 127 ILE HA   1 1 
        4  9365 2 1 27 ILE HB   H -14.692  -7.303  -5.549 1.00 . B B . 127 ILE HB   1 1 
        4  9366 2 1 27 ILE HD11 H -13.528  -8.858  -3.164 1.00 . B B . 127 ILE HD11 1 1 
        4  9367 2 1 27 ILE HD12 H -14.228  -7.248  -3.342 1.00 . B B . 127 ILE HD12 1 1 
        4  9368 2 1 27 ILE HD13 H -12.598  -7.435  -2.687 1.00 . B B . 127 ILE HD13 1 1 
        4  9369 2 1 27 ILE HG12 H -12.065  -8.556  -4.926 1.00 . B B . 127 ILE HG12 1 1 
        4  9370 2 1 27 ILE HG13 H -12.191  -6.809  -4.854 1.00 . B B . 127 ILE HG13 1 1 
        4  9371 2 1 27 ILE HG21 H -13.294  -9.520  -6.990 1.00 . B B . 127 ILE HG21 1 1 
        4  9372 2 1 27 ILE HG22 H -15.022  -9.183  -6.871 1.00 . B B . 127 ILE HG22 1 1 
        4  9373 2 1 27 ILE HG23 H -14.146  -9.797  -5.471 1.00 . B B . 127 ILE HG23 1 1 
        4  9374 2 1 27 ILE N    N -13.807  -7.358  -8.386 1.00 . B B . 127 ILE N    1 1 
        4  9375 2 1 27 ILE O    O -11.116  -5.995  -6.560 1.00 . B B . 127 ILE O    1 1 
        4  9376 2 1 28 LYS C    C  -9.125  -6.633  -8.388 1.00 . B B . 128 LYS C    1 1 
        4  9377 2 1 28 LYS CA   C  -9.717  -7.959  -7.908 1.00 . B B . 128 LYS CA   1 1 
        4  9378 2 1 28 LYS CB   C  -9.329  -9.086  -8.865 1.00 . B B . 128 LYS CB   1 1 
        4  9379 2 1 28 LYS CD   C  -7.432  -9.934  -7.469 1.00 . B B . 128 LYS CD   1 1 
        4  9380 2 1 28 LYS CE   C  -7.049 -11.404  -7.524 1.00 . B B . 128 LYS CE   1 1 
        4  9381 2 1 28 LYS CG   C  -7.850  -9.419  -8.835 1.00 . B B . 128 LYS CG   1 1 
        4  9382 2 1 28 LYS H    H -11.724  -8.540  -8.247 1.00 . B B . 128 LYS H    1 1 
        4  9383 2 1 28 LYS HA   H  -9.326  -8.179  -6.925 1.00 . B B . 128 LYS HA   1 1 
        4  9384 2 1 28 LYS HB2  H  -9.880  -9.976  -8.596 1.00 . B B . 128 LYS HB2  1 1 
        4  9385 2 1 28 LYS HB3  H  -9.592  -8.799  -9.871 1.00 . B B . 128 LYS HB3  1 1 
        4  9386 2 1 28 LYS HD2  H  -6.587  -9.361  -7.125 1.00 . B B . 128 LYS HD2  1 1 
        4  9387 2 1 28 LYS HD3  H  -8.256  -9.814  -6.780 1.00 . B B . 128 LYS HD3  1 1 
        4  9388 2 1 28 LYS HE2  H  -6.623 -11.690  -6.575 1.00 . B B . 128 LYS HE2  1 1 
        4  9389 2 1 28 LYS HE3  H  -7.940 -11.985  -7.708 1.00 . B B . 128 LYS HE3  1 1 
        4  9390 2 1 28 LYS HG2  H  -7.645 -10.176  -9.576 1.00 . B B . 128 LYS HG2  1 1 
        4  9391 2 1 28 LYS HG3  H  -7.285  -8.526  -9.061 1.00 . B B . 128 LYS HG3  1 1 
        4  9392 2 1 28 LYS HZ1  H  -6.548 -12.011  -9.460 1.00 . B B . 128 LYS HZ1  1 1 
        4  9393 2 1 28 LYS HZ2  H  -5.390 -12.414  -8.294 1.00 . B B . 128 LYS HZ2  1 1 
        4  9394 2 1 28 LYS HZ3  H  -5.528 -10.816  -8.830 1.00 . B B . 128 LYS HZ3  1 1 
        4  9395 2 1 28 LYS N    N -11.168  -7.867  -7.802 1.00 . B B . 128 LYS N    1 1 
        4  9396 2 1 28 LYS NZ   N  -6.060 -11.680  -8.602 1.00 . B B . 128 LYS NZ   1 1 
        4  9397 2 1 28 LYS O    O  -7.935  -6.373  -8.216 1.00 . B B . 128 LYS O    1 1 
        4  9398 2 1 29 GLN C    C -10.139  -3.389  -8.615 1.00 . B B . 129 GLN C    1 1 
        4  9399 2 1 29 GLN CA   C  -9.566  -4.498  -9.487 1.00 . B B . 129 GLN CA   1 1 
        4  9400 2 1 29 GLN CB   C -10.075  -4.310 -10.915 1.00 . B B . 129 GLN CB   1 1 
        4  9401 2 1 29 GLN CD   C  -7.754  -4.654 -11.851 1.00 . B B . 129 GLN CD   1 1 
        4  9402 2 1 29 GLN CG   C  -9.019  -3.818 -11.887 1.00 . B B . 129 GLN CG   1 1 
        4  9403 2 1 29 GLN H    H -10.907  -6.069  -9.091 1.00 . B B . 129 GLN H    1 1 
        4  9404 2 1 29 GLN HA   H  -8.489  -4.446  -9.478 1.00 . B B . 129 GLN HA   1 1 
        4  9405 2 1 29 GLN HB2  H -10.454  -5.255 -11.275 1.00 . B B . 129 GLN HB2  1 1 
        4  9406 2 1 29 GLN HB3  H -10.887  -3.589 -10.902 1.00 . B B . 129 GLN HB3  1 1 
        4  9407 2 1 29 GLN HE21 H  -8.681  -6.139 -12.797 1.00 . B B . 129 GLN HE21 1 1 
        4  9408 2 1 29 GLN HE22 H  -7.024  -6.422 -12.393 1.00 . B B . 129 GLN HE22 1 1 
        4  9409 2 1 29 GLN HG2  H  -9.427  -3.853 -12.886 1.00 . B B . 129 GLN HG2  1 1 
        4  9410 2 1 29 GLN HG3  H  -8.767  -2.798 -11.637 1.00 . B B . 129 GLN HG3  1 1 
        4  9411 2 1 29 GLN N    N  -9.973  -5.800  -8.985 1.00 . B B . 129 GLN N    1 1 
        4  9412 2 1 29 GLN NE2  N  -7.827  -5.860 -12.403 1.00 . B B . 129 GLN NE2  1 1 
        4  9413 2 1 29 GLN O    O  -9.433  -2.468  -8.203 1.00 . B B . 129 GLN O    1 1 
        4  9414 2 1 29 GLN OE1  O  -6.724  -4.223 -11.333 1.00 . B B . 129 GLN OE1  1 1 
        4  9415 2 1 30 TYR C    C -11.687  -2.448  -6.128 1.00 . B B . 130 TYR C    1 1 
        4  9416 2 1 30 TYR CA   C -12.153  -2.483  -7.585 1.00 . B B . 130 TYR CA   1 1 
        4  9417 2 1 30 TYR CB   C -13.647  -2.796  -7.648 1.00 . B B . 130 TYR CB   1 1 
        4  9418 2 1 30 TYR CD1  C -14.449  -0.530  -6.932 1.00 . B B . 130 TYR CD1  1 1 
        4  9419 2 1 30 TYR CD2  C -15.331  -2.441  -5.816 1.00 . B B . 130 TYR CD2  1 1 
        4  9420 2 1 30 TYR CE1  C -15.221   0.298  -6.140 1.00 . B B . 130 TYR CE1  1 1 
        4  9421 2 1 30 TYR CE2  C -16.110  -1.624  -5.018 1.00 . B B . 130 TYR CE2  1 1 
        4  9422 2 1 30 TYR CG   C -14.493  -1.905  -6.782 1.00 . B B . 130 TYR CG   1 1 
        4  9423 2 1 30 TYR CZ   C -16.050  -0.254  -5.184 1.00 . B B . 130 TYR CZ   1 1 
        4  9424 2 1 30 TYR H    H -11.942  -4.229  -8.753 1.00 . B B . 130 TYR H    1 1 
        4  9425 2 1 30 TYR HA   H -11.979  -1.517  -8.032 1.00 . B B . 130 TYR HA   1 1 
        4  9426 2 1 30 TYR HB2  H -13.988  -2.684  -8.667 1.00 . B B . 130 TYR HB2  1 1 
        4  9427 2 1 30 TYR HB3  H -13.807  -3.816  -7.331 1.00 . B B . 130 TYR HB3  1 1 
        4  9428 2 1 30 TYR HD1  H -13.797  -0.108  -7.685 1.00 . B B . 130 TYR HD1  1 1 
        4  9429 2 1 30 TYR HD2  H -15.371  -3.518  -5.693 1.00 . B B . 130 TYR HD2  1 1 
        4  9430 2 1 30 TYR HE1  H -15.175   1.369  -6.271 1.00 . B B . 130 TYR HE1  1 1 
        4  9431 2 1 30 TYR HE2  H -16.757  -2.056  -4.270 1.00 . B B . 130 TYR HE2  1 1 
        4  9432 2 1 30 TYR HH   H -17.683   0.163  -4.258 1.00 . B B . 130 TYR HH   1 1 
        4  9433 2 1 30 TYR N    N -11.440  -3.479  -8.371 1.00 . B B . 130 TYR N    1 1 
        4  9434 2 1 30 TYR O    O -11.324  -1.391  -5.612 1.00 . B B . 130 TYR O    1 1 
        4  9435 2 1 30 TYR OH   O -16.822   0.565  -4.393 1.00 . B B . 130 TYR OH   1 1 
        4  9436 2 1 31 ALA C    C  -9.759  -3.405  -3.981 1.00 . B B . 131 ALA C    1 1 
        4  9437 2 1 31 ALA CA   C -11.241  -3.692  -4.087 1.00 . B B . 131 ALA CA   1 1 
        4  9438 2 1 31 ALA CB   C -11.552  -5.063  -3.513 1.00 . B B . 131 ALA CB   1 1 
        4  9439 2 1 31 ALA H    H -11.965  -4.417  -5.938 1.00 . B B . 131 ALA H    1 1 
        4  9440 2 1 31 ALA HA   H -11.778  -2.955  -3.511 1.00 . B B . 131 ALA HA   1 1 
        4  9441 2 1 31 ALA HB1  H -11.401  -5.050  -2.446 1.00 . B B . 131 ALA HB1  1 1 
        4  9442 2 1 31 ALA HB2  H -10.895  -5.796  -3.958 1.00 . B B . 131 ALA HB2  1 1 
        4  9443 2 1 31 ALA HB3  H -12.579  -5.319  -3.729 1.00 . B B . 131 ALA HB3  1 1 
        4  9444 2 1 31 ALA N    N -11.681  -3.603  -5.474 1.00 . B B . 131 ALA N    1 1 
        4  9445 2 1 31 ALA O    O  -9.288  -2.831  -3.002 1.00 . B B . 131 ALA O    1 1 
        4  9446 2 1 32 LEU C    C  -7.215  -2.187  -4.868 1.00 . B B . 132 LEU C    1 1 
        4  9447 2 1 32 LEU CA   C  -7.596  -3.652  -5.045 1.00 . B B . 132 LEU CA   1 1 
        4  9448 2 1 32 LEU CB   C  -7.069  -4.168  -6.379 1.00 . B B . 132 LEU CB   1 1 
        4  9449 2 1 32 LEU CD1  C  -5.382  -5.496  -7.668 1.00 . B B . 132 LEU CD1  1 1 
        4  9450 2 1 32 LEU CD2  C  -4.657  -4.093  -5.731 1.00 . B B . 132 LEU CD2  1 1 
        4  9451 2 1 32 LEU CG   C  -5.767  -4.961  -6.298 1.00 . B B . 132 LEU CG   1 1 
        4  9452 2 1 32 LEU H    H  -9.475  -4.284  -5.745 1.00 . B B . 132 LEU H    1 1 
        4  9453 2 1 32 LEU HA   H  -7.171  -4.236  -4.247 1.00 . B B . 132 LEU HA   1 1 
        4  9454 2 1 32 LEU HB2  H  -7.829  -4.799  -6.811 1.00 . B B . 132 LEU HB2  1 1 
        4  9455 2 1 32 LEU HB3  H  -6.913  -3.323  -7.032 1.00 . B B . 132 LEU HB3  1 1 
        4  9456 2 1 32 LEU HD11 H  -5.828  -4.879  -8.434 1.00 . B B . 132 LEU HD11 1 1 
        4  9457 2 1 32 LEU HD12 H  -5.737  -6.511  -7.771 1.00 . B B . 132 LEU HD12 1 1 
        4  9458 2 1 32 LEU HD13 H  -4.307  -5.478  -7.773 1.00 . B B . 132 LEU HD13 1 1 
        4  9459 2 1 32 LEU HD21 H  -4.837  -3.919  -4.679 1.00 . B B . 132 LEU HD21 1 1 
        4  9460 2 1 32 LEU HD22 H  -4.638  -3.147  -6.252 1.00 . B B . 132 LEU HD22 1 1 
        4  9461 2 1 32 LEU HD23 H  -3.709  -4.593  -5.856 1.00 . B B . 132 LEU HD23 1 1 
        4  9462 2 1 32 LEU HG   H  -5.905  -5.803  -5.638 1.00 . B B . 132 LEU HG   1 1 
        4  9463 2 1 32 LEU N    N  -9.032  -3.828  -5.002 1.00 . B B . 132 LEU N    1 1 
        4  9464 2 1 32 LEU O    O  -6.391  -1.843  -4.021 1.00 . B B . 132 LEU O    1 1 
        4  9465 2 1 33 GLU C    C  -8.195   0.712  -4.365 1.00 . B B . 133 GLU C    1 1 
        4  9466 2 1 33 GLU CA   C  -7.571   0.102  -5.611 1.00 . B B . 133 GLU CA   1 1 
        4  9467 2 1 33 GLU CB   C  -8.106   0.798  -6.863 1.00 . B B . 133 GLU CB   1 1 
        4  9468 2 1 33 GLU CD   C  -6.637   1.362  -8.840 1.00 . B B . 133 GLU CD   1 1 
        4  9469 2 1 33 GLU CG   C  -7.475   0.301  -8.153 1.00 . B B . 133 GLU CG   1 1 
        4  9470 2 1 33 GLU H    H  -8.479  -1.671  -6.322 1.00 . B B . 133 GLU H    1 1 
        4  9471 2 1 33 GLU HA   H  -6.505   0.237  -5.561 1.00 . B B . 133 GLU HA   1 1 
        4  9472 2 1 33 GLU HB2  H  -9.172   0.635  -6.922 1.00 . B B . 133 GLU HB2  1 1 
        4  9473 2 1 33 GLU HB3  H  -7.918   1.858  -6.778 1.00 . B B . 133 GLU HB3  1 1 
        4  9474 2 1 33 GLU HG2  H  -6.841  -0.543  -7.926 1.00 . B B . 133 GLU HG2  1 1 
        4  9475 2 1 33 GLU HG3  H  -8.259  -0.009  -8.826 1.00 . B B . 133 GLU HG3  1 1 
        4  9476 2 1 33 GLU N    N  -7.830  -1.330  -5.673 1.00 . B B . 133 GLU N    1 1 
        4  9477 2 1 33 GLU O    O  -7.707   1.710  -3.835 1.00 . B B . 133 GLU O    1 1 
        4  9478 2 1 33 GLU OE1  O  -6.950   2.561  -8.683 1.00 . B B . 133 GLU OE1  1 1 
        4  9479 2 1 33 GLU OE2  O  -5.667   0.994  -9.536 1.00 . B B . 133 GLU OE2  1 1 
        4  9480 2 1 34 ARG C    C  -9.243   0.189  -1.449 1.00 . B B . 134 ARG C    1 1 
        4  9481 2 1 34 ARG CA   C  -9.981   0.581  -2.724 1.00 . B B . 134 ARG CA   1 1 
        4  9482 2 1 34 ARG CB   C -11.410   0.035  -2.697 1.00 . B B . 134 ARG CB   1 1 
        4  9483 2 1 34 ARG CD   C -12.652   2.221  -2.762 1.00 . B B . 134 ARG CD   1 1 
        4  9484 2 1 34 ARG CG   C -12.397   0.942  -1.979 1.00 . B B . 134 ARG CG   1 1 
        4  9485 2 1 34 ARG CZ   C -14.636   3.238  -1.711 1.00 . B B . 134 ARG CZ   1 1 
        4  9486 2 1 34 ARG H    H  -9.616  -0.686  -4.378 1.00 . B B . 134 ARG H    1 1 
        4  9487 2 1 34 ARG HA   H -10.015   1.659  -2.779 1.00 . B B . 134 ARG HA   1 1 
        4  9488 2 1 34 ARG HB2  H -11.750  -0.098  -3.713 1.00 . B B . 134 ARG HB2  1 1 
        4  9489 2 1 34 ARG HB3  H -11.407  -0.922  -2.199 1.00 . B B . 134 ARG HB3  1 1 
        4  9490 2 1 34 ARG HD2  H -11.706   2.618  -3.100 1.00 . B B . 134 ARG HD2  1 1 
        4  9491 2 1 34 ARG HD3  H -13.269   1.988  -3.617 1.00 . B B . 134 ARG HD3  1 1 
        4  9492 2 1 34 ARG HE   H -12.775   3.945  -1.568 1.00 . B B . 134 ARG HE   1 1 
        4  9493 2 1 34 ARG HG2  H -13.331   0.415  -1.858 1.00 . B B . 134 ARG HG2  1 1 
        4  9494 2 1 34 ARG HG3  H -11.996   1.198  -1.010 1.00 . B B . 134 ARG HG3  1 1 
        4  9495 2 1 34 ARG HH11 H -15.020   1.563  -2.778 1.00 . B B . 134 ARG HH11 1 1 
        4  9496 2 1 34 ARG HH12 H -16.397   2.298  -2.029 1.00 . B B . 134 ARG HH12 1 1 
        4  9497 2 1 34 ARG HH21 H -14.586   4.912  -0.580 1.00 . B B . 134 ARG HH21 1 1 
        4  9498 2 1 34 ARG HH22 H -16.152   4.199  -0.782 1.00 . B B . 134 ARG HH22 1 1 
        4  9499 2 1 34 ARG N    N  -9.279   0.103  -3.907 1.00 . B B . 134 ARG N    1 1 
        4  9500 2 1 34 ARG NE   N -13.326   3.233  -1.951 1.00 . B B . 134 ARG NE   1 1 
        4  9501 2 1 34 ARG NH1  N -15.415   2.288  -2.213 1.00 . B B . 134 ARG NH1  1 1 
        4  9502 2 1 34 ARG NH2  N -15.168   4.195  -0.963 1.00 . B B . 134 ARG NH2  1 1 
        4  9503 2 1 34 ARG O    O  -9.543   0.699  -0.371 1.00 . B B . 134 ARG O    1 1 
        4  9504 2 1 35 LEU C    C  -6.539   0.009  -0.021 1.00 . B B . 135 LEU C    1 1 
        4  9505 2 1 35 LEU CA   C  -7.475  -1.118  -0.429 1.00 . B B . 135 LEU CA   1 1 
        4  9506 2 1 35 LEU CB   C  -6.675  -2.383  -0.751 1.00 . B B . 135 LEU CB   1 1 
        4  9507 2 1 35 LEU CD1  C  -6.508  -4.886  -0.694 1.00 . B B . 135 LEU CD1  1 1 
        4  9508 2 1 35 LEU CD2  C  -8.326  -3.733   0.582 1.00 . B B . 135 LEU CD2  1 1 
        4  9509 2 1 35 LEU CG   C  -7.457  -3.698  -0.668 1.00 . B B . 135 LEU CG   1 1 
        4  9510 2 1 35 LEU H    H  -8.045  -1.056  -2.459 1.00 . B B . 135 LEU H    1 1 
        4  9511 2 1 35 LEU HA   H  -8.155  -1.320   0.385 1.00 . B B . 135 LEU HA   1 1 
        4  9512 2 1 35 LEU HB2  H  -6.280  -2.287  -1.752 1.00 . B B . 135 LEU HB2  1 1 
        4  9513 2 1 35 LEU HB3  H  -5.845  -2.442  -0.062 1.00 . B B . 135 LEU HB3  1 1 
        4  9514 2 1 35 LEU HD11 H  -5.489  -4.538  -0.604 1.00 . B B . 135 LEU HD11 1 1 
        4  9515 2 1 35 LEU HD12 H  -6.624  -5.418  -1.626 1.00 . B B . 135 LEU HD12 1 1 
        4  9516 2 1 35 LEU HD13 H  -6.736  -5.550   0.128 1.00 . B B . 135 LEU HD13 1 1 
        4  9517 2 1 35 LEU HD21 H  -8.418  -4.752   0.927 1.00 . B B . 135 LEU HD21 1 1 
        4  9518 2 1 35 LEU HD22 H  -9.304  -3.343   0.350 1.00 . B B . 135 LEU HD22 1 1 
        4  9519 2 1 35 LEU HD23 H  -7.872  -3.129   1.352 1.00 . B B . 135 LEU HD23 1 1 
        4  9520 2 1 35 LEU HG   H  -8.105  -3.776  -1.527 1.00 . B B . 135 LEU HG   1 1 
        4  9521 2 1 35 LEU N    N  -8.260  -0.697  -1.576 1.00 . B B . 135 LEU N    1 1 
        4  9522 2 1 35 LEU O    O  -6.132   0.108   1.136 1.00 . B B . 135 LEU O    1 1 
        4  9523 2 1 36 PHE C    C  -5.921   3.282  -1.332 1.00 . B B . 136 PHE C    1 1 
        4  9524 2 1 36 PHE CA   C  -5.339   1.999  -0.736 1.00 . B B . 136 PHE CA   1 1 
        4  9525 2 1 36 PHE CB   C  -3.938   1.752  -1.301 1.00 . B B . 136 PHE CB   1 1 
        4  9526 2 1 36 PHE CD1  C  -3.805  -0.666  -1.922 1.00 . B B . 136 PHE CD1  1 1 
        4  9527 2 1 36 PHE CD2  C  -3.820   0.963  -3.663 1.00 . B B . 136 PHE CD2  1 1 
        4  9528 2 1 36 PHE CE1  C  -3.716  -1.669  -2.858 1.00 . B B . 136 PHE CE1  1 1 
        4  9529 2 1 36 PHE CE2  C  -3.728  -0.036  -4.604 1.00 . B B . 136 PHE CE2  1 1 
        4  9530 2 1 36 PHE CG   C  -3.859   0.659  -2.315 1.00 . B B . 136 PHE CG   1 1 
        4  9531 2 1 36 PHE CZ   C  -3.676  -1.353  -4.201 1.00 . B B . 136 PHE CZ   1 1 
        4  9532 2 1 36 PHE H    H  -6.576   0.733  -1.889 1.00 . B B . 136 PHE H    1 1 
        4  9533 2 1 36 PHE HA   H  -5.266   2.115   0.332 1.00 . B B . 136 PHE HA   1 1 
        4  9534 2 1 36 PHE HB2  H  -3.590   2.651  -1.777 1.00 . B B . 136 PHE HB2  1 1 
        4  9535 2 1 36 PHE HB3  H  -3.274   1.498  -0.493 1.00 . B B . 136 PHE HB3  1 1 
        4  9536 2 1 36 PHE HD1  H  -3.839  -0.915  -0.872 1.00 . B B . 136 PHE HD1  1 1 
        4  9537 2 1 36 PHE HD2  H  -3.862   1.995  -3.976 1.00 . B B . 136 PHE HD2  1 1 
        4  9538 2 1 36 PHE HE1  H  -3.673  -2.700  -2.540 1.00 . B B . 136 PHE HE1  1 1 
        4  9539 2 1 36 PHE HE2  H  -3.699   0.210  -5.654 1.00 . B B . 136 PHE HE2  1 1 
        4  9540 2 1 36 PHE HZ   H  -3.601  -2.130  -4.931 1.00 . B B . 136 PHE HZ   1 1 
        4  9541 2 1 36 PHE N    N  -6.213   0.864  -0.987 1.00 . B B . 136 PHE N    1 1 
        4  9542 2 1 36 PHE O    O  -5.359   3.854  -2.267 1.00 . B B . 136 PHE O    1 1 
        4  9543 2 1 37 PRO C    C  -6.802   6.193  -1.174 1.00 . B B . 137 PRO C    1 1 
        4  9544 2 1 37 PRO CA   C  -7.712   4.976  -1.284 1.00 . B B . 137 PRO CA   1 1 
        4  9545 2 1 37 PRO CB   C  -8.926   5.138  -0.362 1.00 . B B . 137 PRO CB   1 1 
        4  9546 2 1 37 PRO CD   C  -7.799   3.139   0.315 1.00 . B B . 137 PRO CD   1 1 
        4  9547 2 1 37 PRO CG   C  -9.149   3.792   0.235 1.00 . B B . 137 PRO CG   1 1 
        4  9548 2 1 37 PRO HA   H  -8.044   4.867  -2.306 1.00 . B B . 137 PRO HA   1 1 
        4  9549 2 1 37 PRO HB2  H  -8.708   5.874   0.398 1.00 . B B . 137 PRO HB2  1 1 
        4  9550 2 1 37 PRO HB3  H  -9.779   5.458  -0.942 1.00 . B B . 137 PRO HB3  1 1 
        4  9551 2 1 37 PRO HD2  H  -7.327   3.361   1.262 1.00 . B B . 137 PRO HD2  1 1 
        4  9552 2 1 37 PRO HD3  H  -7.886   2.074   0.174 1.00 . B B . 137 PRO HD3  1 1 
        4  9553 2 1 37 PRO HG2  H  -9.573   3.895   1.222 1.00 . B B . 137 PRO HG2  1 1 
        4  9554 2 1 37 PRO HG3  H  -9.806   3.215  -0.398 1.00 . B B . 137 PRO HG3  1 1 
        4  9555 2 1 37 PRO N    N  -7.061   3.755  -0.798 1.00 . B B . 137 PRO N    1 1 
        4  9556 2 1 37 PRO O    O  -6.428   6.796  -2.180 1.00 . B B . 137 PRO O    1 1 
        4  9557 2 1 38 GLY C    C  -6.359   8.928   0.705 1.00 . B B . 138 GLY C    1 1 
        4  9558 2 1 38 GLY CA   C  -5.588   7.695   0.278 1.00 . B B . 138 GLY CA   1 1 
        4  9559 2 1 38 GLY H    H  -6.780   6.032   0.820 1.00 . B B . 138 GLY H    1 1 
        4  9560 2 1 38 GLY HA2  H  -4.873   7.445   1.049 1.00 . B B . 138 GLY HA2  1 1 
        4  9561 2 1 38 GLY HA3  H  -5.056   7.912  -0.635 1.00 . B B . 138 GLY HA3  1 1 
        4  9562 2 1 38 GLY N    N  -6.450   6.550   0.056 1.00 . B B . 138 GLY N    1 1 
        4  9563 2 1 38 GLY O    O  -7.589   8.911   0.762 1.00 . B B . 138 GLY O    1 1 
        4  9564 2 1 39 ASP C    C  -6.285  12.262   0.288 1.00 . B B . 139 ASP C    1 1 
        4  9565 2 1 39 ASP CA   C  -6.259  11.250   1.429 1.00 . B B . 139 ASP CA   1 1 
        4  9566 2 1 39 ASP CB   C  -5.512  11.835   2.628 1.00 . B B . 139 ASP CB   1 1 
        4  9567 2 1 39 ASP CG   C  -5.981  11.247   3.945 1.00 . B B . 139 ASP CG   1 1 
        4  9568 2 1 39 ASP H    H  -4.659   9.953   0.941 1.00 . B B . 139 ASP H    1 1 
        4  9569 2 1 39 ASP HA   H  -7.275  11.029   1.722 1.00 . B B . 139 ASP HA   1 1 
        4  9570 2 1 39 ASP HB2  H  -4.457  11.633   2.521 1.00 . B B . 139 ASP HB2  1 1 
        4  9571 2 1 39 ASP HB3  H  -5.669  12.903   2.656 1.00 . B B . 139 ASP HB3  1 1 
        4  9572 2 1 39 ASP N    N  -5.635  10.001   1.005 1.00 . B B . 139 ASP N    1 1 
        4  9573 2 1 39 ASP O    O  -5.525  12.147  -0.674 1.00 . B B . 139 ASP O    1 1 
        4  9574 2 1 39 ASP OD1  O  -7.083  11.618   4.402 1.00 . B B . 139 ASP OD1  1 1 
        4  9575 2 1 39 ASP OD2  O  -5.248  10.415   4.519 1.00 . B B . 139 ASP OD2  1 1 
        4  9576 2 1 40 ALA C    C  -5.985  15.058  -0.787 1.00 . B B . 140 ALA C    1 1 
        4  9577 2 1 40 ALA CA   C  -7.290  14.285  -0.619 1.00 . B B . 140 ALA CA   1 1 
        4  9578 2 1 40 ALA CB   C  -8.426  15.234  -0.270 1.00 . B B . 140 ALA CB   1 1 
        4  9579 2 1 40 ALA H    H  -7.741  13.288   1.193 1.00 . B B . 140 ALA H    1 1 
        4  9580 2 1 40 ALA HA   H  -7.531  13.800  -1.554 1.00 . B B . 140 ALA HA   1 1 
        4  9581 2 1 40 ALA HB1  H  -9.259  14.670   0.121 1.00 . B B . 140 ALA HB1  1 1 
        4  9582 2 1 40 ALA HB2  H  -8.736  15.765  -1.158 1.00 . B B . 140 ALA HB2  1 1 
        4  9583 2 1 40 ALA HB3  H  -8.089  15.941   0.473 1.00 . B B . 140 ALA HB3  1 1 
        4  9584 2 1 40 ALA N    N  -7.163  13.252   0.402 1.00 . B B . 140 ALA N    1 1 
        4  9585 2 1 40 ALA O    O  -5.717  15.615  -1.851 1.00 . B B . 140 ALA O    1 1 
        4  9586 2 1 41 ASP C    C  -3.027  15.295  -0.909 1.00 . B B . 141 ASP C    1 1 
        4  9587 2 1 41 ASP CA   C  -3.902  15.798   0.237 1.00 . B B . 141 ASP CA   1 1 
        4  9588 2 1 41 ASP CB   C  -3.167  15.630   1.568 1.00 . B B . 141 ASP CB   1 1 
        4  9589 2 1 41 ASP CG   C  -2.556  16.929   2.059 1.00 . B B . 141 ASP CG   1 1 
        4  9590 2 1 41 ASP H    H  -5.445  14.628   1.091 1.00 . B B . 141 ASP H    1 1 
        4  9591 2 1 41 ASP HA   H  -4.109  16.846   0.080 1.00 . B B . 141 ASP HA   1 1 
        4  9592 2 1 41 ASP HB2  H  -3.863  15.279   2.315 1.00 . B B . 141 ASP HB2  1 1 
        4  9593 2 1 41 ASP HB3  H  -2.377  14.904   1.448 1.00 . B B . 141 ASP HB3  1 1 
        4  9594 2 1 41 ASP N    N  -5.177  15.090   0.270 1.00 . B B . 141 ASP N    1 1 
        4  9595 2 1 41 ASP O    O  -2.273  16.061  -1.510 1.00 . B B . 141 ASP O    1 1 
        4  9596 2 1 41 ASP OD1  O  -3.247  17.968   2.005 1.00 . B B . 141 ASP OD1  1 1 
        4  9597 2 1 41 ASP OD2  O  -1.387  16.905   2.497 1.00 . B B . 141 ASP OD2  1 1 
        4  9598 2 1 42 ALA C    C  -2.700  14.027  -3.628 1.00 . B B . 142 ALA C    1 1 
        4  9599 2 1 42 ALA CA   C  -2.355  13.401  -2.281 1.00 . B B . 142 ALA CA   1 1 
        4  9600 2 1 42 ALA CB   C  -2.587  11.898  -2.321 1.00 . B B . 142 ALA CB   1 1 
        4  9601 2 1 42 ALA H    H  -3.752  13.445  -0.693 1.00 . B B . 142 ALA H    1 1 
        4  9602 2 1 42 ALA HA   H  -1.310  13.574  -2.070 1.00 . B B . 142 ALA HA   1 1 
        4  9603 2 1 42 ALA HB1  H  -2.323  11.467  -1.367 1.00 . B B . 142 ALA HB1  1 1 
        4  9604 2 1 42 ALA HB2  H  -1.977  11.460  -3.096 1.00 . B B . 142 ALA HB2  1 1 
        4  9605 2 1 42 ALA HB3  H  -3.628  11.700  -2.529 1.00 . B B . 142 ALA HB3  1 1 
        4  9606 2 1 42 ALA N    N  -3.134  14.005  -1.207 1.00 . B B . 142 ALA N    1 1 
        4  9607 2 1 42 ALA O    O  -1.856  14.106  -4.521 1.00 . B B . 142 ALA O    1 1 
        4  9608 2 1 43 ASP C    C  -3.566  16.324  -5.341 1.00 . B B . 143 ASP C    1 1 
        4  9609 2 1 43 ASP CA   C  -4.403  15.092  -5.004 1.00 . B B . 143 ASP CA   1 1 
        4  9610 2 1 43 ASP CB   C  -5.880  15.476  -4.891 1.00 . B B . 143 ASP CB   1 1 
        4  9611 2 1 43 ASP CG   C  -6.706  14.942  -6.044 1.00 . B B . 143 ASP CG   1 1 
        4  9612 2 1 43 ASP H    H  -4.570  14.381  -3.018 1.00 . B B . 143 ASP H    1 1 
        4  9613 2 1 43 ASP HA   H  -4.289  14.368  -5.798 1.00 . B B . 143 ASP HA   1 1 
        4  9614 2 1 43 ASP HB2  H  -6.279  15.074  -3.971 1.00 . B B . 143 ASP HB2  1 1 
        4  9615 2 1 43 ASP HB3  H  -5.967  16.552  -4.876 1.00 . B B . 143 ASP HB3  1 1 
        4  9616 2 1 43 ASP N    N  -3.945  14.472  -3.766 1.00 . B B . 143 ASP N    1 1 
        4  9617 2 1 43 ASP O    O  -3.422  16.688  -6.508 1.00 . B B . 143 ASP O    1 1 
        4  9618 2 1 43 ASP OD1  O  -6.165  14.841  -7.165 1.00 . B B . 143 ASP OD1  1 1 
        4  9619 2 1 43 ASP OD2  O  -7.895  14.625  -5.827 1.00 . B B . 143 ASP OD2  1 1 
        4  9620 2 1 44 GLN C    C  -1.029  17.869  -5.442 1.00 . B B . 144 GLN C    1 1 
        4  9621 2 1 44 GLN CA   C  -2.195  18.154  -4.499 1.00 . B B . 144 GLN CA   1 1 
        4  9622 2 1 44 GLN CB   C  -1.667  18.652  -3.153 1.00 . B B . 144 GLN CB   1 1 
        4  9623 2 1 44 GLN CD   C  -2.343  21.081  -3.003 1.00 . B B . 144 GLN CD   1 1 
        4  9624 2 1 44 GLN CG   C  -1.201  20.098  -3.179 1.00 . B B . 144 GLN CG   1 1 
        4  9625 2 1 44 GLN H    H  -3.167  16.625  -3.404 1.00 . B B . 144 GLN H    1 1 
        4  9626 2 1 44 GLN HA   H  -2.818  18.920  -4.938 1.00 . B B . 144 GLN HA   1 1 
        4  9627 2 1 44 GLN HB2  H  -2.450  18.561  -2.416 1.00 . B B . 144 GLN HB2  1 1 
        4  9628 2 1 44 GLN HB3  H  -0.832  18.034  -2.856 1.00 . B B . 144 GLN HB3  1 1 
        4  9629 2 1 44 GLN HE21 H  -1.295  22.500  -3.919 1.00 . B B . 144 GLN HE21 1 1 
        4  9630 2 1 44 GLN HE22 H  -2.873  22.959  -3.385 1.00 . B B . 144 GLN HE22 1 1 
        4  9631 2 1 44 GLN HG2  H  -0.491  20.249  -2.380 1.00 . B B . 144 GLN HG2  1 1 
        4  9632 2 1 44 GLN HG3  H  -0.722  20.292  -4.128 1.00 . B B . 144 GLN HG3  1 1 
        4  9633 2 1 44 GLN N    N  -3.017  16.962  -4.311 1.00 . B B . 144 GLN N    1 1 
        4  9634 2 1 44 GLN NE2  N  -2.150  22.303  -3.485 1.00 . B B . 144 GLN NE2  1 1 
        4  9635 2 1 44 GLN O    O  -0.692  18.691  -6.294 1.00 . B B . 144 GLN O    1 1 
        4  9636 2 1 44 GLN OE1  O  -3.386  20.744  -2.443 1.00 . B B . 144 GLN OE1  1 1 
        4  9637 2 1 45 ALA C    C   0.294  16.201  -7.582 1.00 . B B . 145 ALA C    1 1 
        4  9638 2 1 45 ALA CA   C   0.708  16.307  -6.119 1.00 . B B . 145 ALA CA   1 1 
        4  9639 2 1 45 ALA CB   C   1.286  14.984  -5.638 1.00 . B B . 145 ALA CB   1 1 
        4  9640 2 1 45 ALA H    H  -0.733  16.087  -4.586 1.00 . B B . 145 ALA H    1 1 
        4  9641 2 1 45 ALA HA   H   1.473  17.063  -6.024 1.00 . B B . 145 ALA HA   1 1 
        4  9642 2 1 45 ALA HB1  H   2.362  15.008  -5.725 1.00 . B B . 145 ALA HB1  1 1 
        4  9643 2 1 45 ALA HB2  H   0.894  14.179  -6.242 1.00 . B B . 145 ALA HB2  1 1 
        4  9644 2 1 45 ALA HB3  H   1.012  14.826  -4.605 1.00 . B B . 145 ALA HB3  1 1 
        4  9645 2 1 45 ALA N    N  -0.418  16.699  -5.282 1.00 . B B . 145 ALA N    1 1 
        4  9646 2 1 45 ALA O    O   1.082  16.492  -8.483 1.00 . B B . 145 ALA O    1 1 
        4  9647 2 1 46 TRP C    C  -2.104  16.937  -9.661 1.00 . B B . 146 TRP C    1 1 
        4  9648 2 1 46 TRP CA   C  -1.465  15.639  -9.168 1.00 . B B . 146 TRP CA   1 1 
        4  9649 2 1 46 TRP CB   C  -2.486  14.501  -9.223 1.00 . B B . 146 TRP CB   1 1 
        4  9650 2 1 46 TRP CD1  C  -1.558  12.688  -7.669 1.00 . B B . 146 TRP CD1  1 1 
        4  9651 2 1 46 TRP CD2  C  -1.572  12.123  -9.834 1.00 . B B . 146 TRP CD2  1 1 
        4  9652 2 1 46 TRP CE2  C  -1.043  11.049  -9.094 1.00 . B B . 146 TRP CE2  1 1 
        4  9653 2 1 46 TRP CE3  C  -1.678  11.996 -11.223 1.00 . B B . 146 TRP CE3  1 1 
        4  9654 2 1 46 TRP CG   C  -1.896  13.161  -8.904 1.00 . B B . 146 TRP CG   1 1 
        4  9655 2 1 46 TRP CH2  C  -0.739   9.768 -11.056 1.00 . B B . 146 TRP CH2  1 1 
        4  9656 2 1 46 TRP CZ2  C  -0.623   9.865  -9.695 1.00 . B B . 146 TRP CZ2  1 1 
        4  9657 2 1 46 TRP CZ3  C  -1.261  10.821 -11.819 1.00 . B B . 146 TRP CZ3  1 1 
        4  9658 2 1 46 TRP H    H  -1.526  15.566  -7.053 1.00 . B B . 146 TRP H    1 1 
        4  9659 2 1 46 TRP HA   H  -0.635  15.394  -9.813 1.00 . B B . 146 TRP HA   1 1 
        4  9660 2 1 46 TRP HB2  H  -3.273  14.697  -8.511 1.00 . B B . 146 TRP HB2  1 1 
        4  9661 2 1 46 TRP HB3  H  -2.907  14.453 -10.216 1.00 . B B . 146 TRP HB3  1 1 
        4  9662 2 1 46 TRP HD1  H  -1.682  13.242  -6.750 1.00 . B B . 146 TRP HD1  1 1 
        4  9663 2 1 46 TRP HE1  H  -0.731  10.866  -7.028 1.00 . B B . 146 TRP HE1  1 1 
        4  9664 2 1 46 TRP HE3  H  -2.078  12.797 -11.826 1.00 . B B . 146 TRP HE3  1 1 
        4  9665 2 1 46 TRP HH2  H  -0.424   8.869 -11.564 1.00 . B B . 146 TRP HH2  1 1 
        4  9666 2 1 46 TRP HZ2  H  -0.218   9.044  -9.122 1.00 . B B . 146 TRP HZ2  1 1 
        4  9667 2 1 46 TRP HZ3  H  -1.335  10.705 -12.889 1.00 . B B . 146 TRP HZ3  1 1 
        4  9668 2 1 46 TRP N    N  -0.946  15.784  -7.812 1.00 . B B . 146 TRP N    1 1 
        4  9669 2 1 46 TRP NE1  N  -1.045  11.418  -7.775 1.00 . B B . 146 TRP NE1  1 1 
        4  9670 2 1 46 TRP O    O  -2.729  16.963 -10.722 1.00 . B B . 146 TRP O    1 1 
        4  9671 2 1 47 GLN C    C  -1.426  20.218  -9.846 1.00 . B B . 147 GLN C    1 1 
        4  9672 2 1 47 GLN CA   C  -2.501  19.306  -9.267 1.00 . B B . 147 GLN CA   1 1 
        4  9673 2 1 47 GLN CB   C  -3.157  19.971  -8.054 1.00 . B B . 147 GLN CB   1 1 
        4  9674 2 1 47 GLN CD   C  -5.287  20.954  -7.118 1.00 . B B . 147 GLN CD   1 1 
        4  9675 2 1 47 GLN CG   C  -4.494  20.623  -8.366 1.00 . B B . 147 GLN CG   1 1 
        4  9676 2 1 47 GLN H    H  -1.431  17.936  -8.062 1.00 . B B . 147 GLN H    1 1 
        4  9677 2 1 47 GLN HA   H  -3.251  19.135 -10.020 1.00 . B B . 147 GLN HA   1 1 
        4  9678 2 1 47 GLN HB2  H  -3.315  19.224  -7.290 1.00 . B B . 147 GLN HB2  1 1 
        4  9679 2 1 47 GLN HB3  H  -2.492  20.730  -7.670 1.00 . B B . 147 GLN HB3  1 1 
        4  9680 2 1 47 GLN HE21 H  -6.445  19.364  -7.403 1.00 . B B . 147 GLN HE21 1 1 
        4  9681 2 1 47 GLN HE22 H  -6.811  20.318  -6.010 1.00 . B B . 147 GLN HE22 1 1 
        4  9682 2 1 47 GLN HG2  H  -4.315  21.537  -8.913 1.00 . B B . 147 GLN HG2  1 1 
        4  9683 2 1 47 GLN HG3  H  -5.074  19.947  -8.977 1.00 . B B . 147 GLN HG3  1 1 
        4  9684 2 1 47 GLN N    N  -1.942  18.012  -8.895 1.00 . B B . 147 GLN N    1 1 
        4  9685 2 1 47 GLN NE2  N  -6.282  20.128  -6.813 1.00 . B B . 147 GLN NE2  1 1 
        4  9686 2 1 47 GLN O    O  -1.721  21.141 -10.605 1.00 . B B . 147 GLN O    1 1 
        4  9687 2 1 47 GLN OE1  O  -5.009  21.939  -6.435 1.00 . B B . 147 GLN OE1  1 1 
        4  9688 2 1 48 GLU C    C   1.863  19.903 -10.866 1.00 . B B . 148 GLU C    1 1 
        4  9689 2 1 48 GLU CA   C   0.950  20.739  -9.969 1.00 . B B . 148 GLU CA   1 1 
        4  9690 2 1 48 GLU CB   C   1.747  21.302  -8.790 1.00 . B B . 148 GLU CB   1 1 
        4  9691 2 1 48 GLU CD   C   1.570  23.628  -7.819 1.00 . B B . 148 GLU CD   1 1 
        4  9692 2 1 48 GLU CG   C   2.108  22.770  -8.947 1.00 . B B . 148 GLU CG   1 1 
        4  9693 2 1 48 GLU H    H  -0.008  19.198  -8.880 1.00 . B B . 148 GLU H    1 1 
        4  9694 2 1 48 GLU HA   H   0.554  21.560 -10.550 1.00 . B B . 148 GLU HA   1 1 
        4  9695 2 1 48 GLU HB2  H   1.162  21.191  -7.890 1.00 . B B . 148 GLU HB2  1 1 
        4  9696 2 1 48 GLU HB3  H   2.663  20.738  -8.686 1.00 . B B . 148 GLU HB3  1 1 
        4  9697 2 1 48 GLU HG2  H   3.184  22.863  -8.968 1.00 . B B . 148 GLU HG2  1 1 
        4  9698 2 1 48 GLU HG3  H   1.699  23.130  -9.880 1.00 . B B . 148 GLU HG3  1 1 
        4  9699 2 1 48 GLU N    N  -0.177  19.949  -9.485 1.00 . B B . 148 GLU N    1 1 
        4  9700 2 1 48 GLU O    O   2.745  20.442 -11.535 1.00 . B B . 148 GLU O    1 1 
        4  9701 2 1 48 GLU OE1  O   0.338  23.826  -7.758 1.00 . B B . 148 GLU OE1  1 1 
        4  9702 2 1 48 GLU OE2  O   2.381  24.103  -6.996 1.00 . B B . 148 GLU OE2  1 1 
        4  9703 2 1 49 LEU C    C   2.301  18.079 -13.184 1.00 . B B . 149 LEU C    1 1 
        4  9704 2 1 49 LEU CA   C   2.445  17.699 -11.716 1.00 . B B . 149 LEU CA   1 1 
        4  9705 2 1 49 LEU CB   C   2.018  16.245 -11.504 1.00 . B B . 149 LEU CB   1 1 
        4  9706 2 1 49 LEU CD1  C   4.303  15.245 -11.749 1.00 . B B . 149 LEU CD1  1 1 
        4  9707 2 1 49 LEU CD2  C   2.275  13.815 -12.058 1.00 . B B . 149 LEU CD2  1 1 
        4  9708 2 1 49 LEU CG   C   2.865  15.206 -12.241 1.00 . B B . 149 LEU CG   1 1 
        4  9709 2 1 49 LEU H    H   0.922  18.213 -10.342 1.00 . B B . 149 LEU H    1 1 
        4  9710 2 1 49 LEU HA   H   3.478  17.812 -11.423 1.00 . B B . 149 LEU HA   1 1 
        4  9711 2 1 49 LEU HB2  H   2.061  16.030 -10.446 1.00 . B B . 149 LEU HB2  1 1 
        4  9712 2 1 49 LEU HB3  H   0.995  16.142 -11.833 1.00 . B B . 149 LEU HB3  1 1 
        4  9713 2 1 49 LEU HD11 H   4.675  16.258 -11.803 1.00 . B B . 149 LEU HD11 1 1 
        4  9714 2 1 49 LEU HD12 H   4.913  14.605 -12.371 1.00 . B B . 149 LEU HD12 1 1 
        4  9715 2 1 49 LEU HD13 H   4.345  14.900 -10.727 1.00 . B B . 149 LEU HD13 1 1 
        4  9716 2 1 49 LEU HD21 H   1.751  13.766 -11.115 1.00 . B B . 149 LEU HD21 1 1 
        4  9717 2 1 49 LEU HD22 H   3.069  13.083 -12.067 1.00 . B B . 149 LEU HD22 1 1 
        4  9718 2 1 49 LEU HD23 H   1.586  13.608 -12.865 1.00 . B B . 149 LEU HD23 1 1 
        4  9719 2 1 49 LEU HG   H   2.865  15.435 -13.297 1.00 . B B . 149 LEU HG   1 1 
        4  9720 2 1 49 LEU N    N   1.642  18.590 -10.888 1.00 . B B . 149 LEU N    1 1 
        4  9721 2 1 49 LEU O    O   3.238  17.941 -13.971 1.00 . B B . 149 LEU O    1 1 
        4  9722 2 1 50 LYS C    C   0.680  20.514 -14.974 1.00 . B B . 150 LYS C    1 1 
        4  9723 2 1 50 LYS CA   C   0.838  18.995 -14.904 1.00 . B B . 150 LYS CA   1 1 
        4  9724 2 1 50 LYS CB   C  -0.428  18.309 -15.421 1.00 . B B . 150 LYS CB   1 1 
        4  9725 2 1 50 LYS CD   C   0.355  15.940 -15.721 1.00 . B B . 150 LYS CD   1 1 
        4  9726 2 1 50 LYS CE   C  -0.792  15.068 -15.237 1.00 . B B . 150 LYS CE   1 1 
        4  9727 2 1 50 LYS CG   C  -0.152  17.193 -16.416 1.00 . B B . 150 LYS CG   1 1 
        4  9728 2 1 50 LYS H    H   0.419  18.664 -12.858 1.00 . B B . 150 LYS H    1 1 
        4  9729 2 1 50 LYS HA   H   1.674  18.703 -15.520 1.00 . B B . 150 LYS HA   1 1 
        4  9730 2 1 50 LYS HB2  H  -0.965  17.889 -14.584 1.00 . B B . 150 LYS HB2  1 1 
        4  9731 2 1 50 LYS HB3  H  -1.053  19.045 -15.905 1.00 . B B . 150 LYS HB3  1 1 
        4  9732 2 1 50 LYS HD2  H   0.957  15.373 -16.415 1.00 . B B . 150 LYS HD2  1 1 
        4  9733 2 1 50 LYS HD3  H   0.958  16.230 -14.873 1.00 . B B . 150 LYS HD3  1 1 
        4  9734 2 1 50 LYS HE2  H  -1.682  15.325 -15.792 1.00 . B B . 150 LYS HE2  1 1 
        4  9735 2 1 50 LYS HE3  H  -0.542  14.033 -15.420 1.00 . B B . 150 LYS HE3  1 1 
        4  9736 2 1 50 LYS HG2  H  -1.066  16.956 -16.940 1.00 . B B . 150 LYS HG2  1 1 
        4  9737 2 1 50 LYS HG3  H   0.593  17.530 -17.122 1.00 . B B . 150 LYS HG3  1 1 
        4  9738 2 1 50 LYS HZ1  H  -1.591  14.442 -13.411 1.00 . B B . 150 LYS HZ1  1 1 
        4  9739 2 1 50 LYS HZ2  H  -1.612  16.120 -13.630 1.00 . B B . 150 LYS HZ2  1 1 
        4  9740 2 1 50 LYS HZ3  H  -0.160  15.334 -13.264 1.00 . B B . 150 LYS HZ3  1 1 
        4  9741 2 1 50 LYS N    N   1.119  18.572 -13.538 1.00 . B B . 150 LYS N    1 1 
        4  9742 2 1 50 LYS NZ   N  -1.058  15.254 -13.784 1.00 . B B . 150 LYS NZ   1 1 
        4  9743 2 1 50 LYS O    O   0.720  21.101 -16.055 1.00 . B B . 150 LYS O    1 1 
        4  9744 2 1 51 THR C    C   1.421  23.221 -12.875 1.00 . B B . 151 THR C    1 1 
        4  9745 2 1 51 THR CA   C   0.335  22.591 -13.743 1.00 . B B . 151 THR CA   1 1 
        4  9746 2 1 51 THR CB   C  -1.048  22.941 -13.188 1.00 . B B . 151 THR CB   1 1 
        4  9747 2 1 51 THR CG2  C  -1.440  24.384 -13.425 1.00 . B B . 151 THR CG2  1 1 
        4  9748 2 1 51 THR H    H   0.474  20.624 -12.984 1.00 . B B . 151 THR H    1 1 
        4  9749 2 1 51 THR HA   H   0.421  22.983 -14.743 1.00 . B B . 151 THR HA   1 1 
        4  9750 2 1 51 THR HB   H  -1.051  22.769 -12.122 1.00 . B B . 151 THR HB   1 1 
        4  9751 2 1 51 THR HG1  H  -1.842  21.201 -13.606 1.00 . B B . 151 THR HG1  1 1 
        4  9752 2 1 51 THR HG21 H  -2.012  24.744 -12.583 1.00 . B B . 151 THR HG21 1 1 
        4  9753 2 1 51 THR HG22 H  -2.036  24.453 -14.322 1.00 . B B . 151 THR HG22 1 1 
        4  9754 2 1 51 THR HG23 H  -0.549  24.985 -13.538 1.00 . B B . 151 THR HG23 1 1 
        4  9755 2 1 51 THR N    N   0.499  21.144 -13.813 1.00 . B B . 151 THR N    1 1 
        4  9756 2 1 51 THR O    O   1.134  24.034 -11.995 1.00 . B B . 151 THR O    1 1 
        4  9757 2 1 51 THR OG1  O  -2.045  22.124 -13.775 1.00 . B B . 151 THR OG1  1 1 
        4  9758 2 1 52 MET C    C   4.243  24.719 -12.930 1.00 . B B . 152 MET C    1 1 
        4  9759 2 1 52 MET CA   C   3.797  23.372 -12.372 1.00 . B B . 152 MET CA   1 1 
        4  9760 2 1 52 MET CB   C   4.965  22.384 -12.398 1.00 . B B . 152 MET CB   1 1 
        4  9761 2 1 52 MET CE   C   8.539  21.838 -10.703 1.00 . B B . 152 MET CE   1 1 
        4  9762 2 1 52 MET CG   C   5.899  22.514 -11.206 1.00 . B B . 152 MET CG   1 1 
        4  9763 2 1 52 MET H    H   2.834  22.192 -13.843 1.00 . B B . 152 MET H    1 1 
        4  9764 2 1 52 MET HA   H   3.476  23.507 -11.349 1.00 . B B . 152 MET HA   1 1 
        4  9765 2 1 52 MET HB2  H   4.571  21.378 -12.412 1.00 . B B . 152 MET HB2  1 1 
        4  9766 2 1 52 MET HB3  H   5.540  22.549 -13.298 1.00 . B B . 152 MET HB3  1 1 
        4  9767 2 1 52 MET HE1  H   8.559  22.805 -11.186 1.00 . B B . 152 MET HE1  1 1 
        4  9768 2 1 52 MET HE2  H   9.320  21.215 -11.113 1.00 . B B . 152 MET HE2  1 1 
        4  9769 2 1 52 MET HE3  H   8.697  21.963  -9.642 1.00 . B B . 152 MET HE3  1 1 
        4  9770 2 1 52 MET HG2  H   6.530  23.378 -11.352 1.00 . B B . 152 MET HG2  1 1 
        4  9771 2 1 52 MET HG3  H   5.304  22.651 -10.315 1.00 . B B . 152 MET HG3  1 1 
        4  9772 2 1 52 MET N    N   2.669  22.842 -13.129 1.00 . B B . 152 MET N    1 1 
        4  9773 2 1 52 MET O    O   3.818  25.126 -14.011 1.00 . B B . 152 MET O    1 1 
        4  9774 2 1 52 MET SD   S   6.948  21.065 -10.985 1.00 . B B . 152 MET SD   1 1 
        4  9775 2 1 53 LEU C    C   6.678  26.554 -13.684 1.00 . B B . 153 LEU C    1 1 
        4  9776 2 1 53 LEU CA   C   5.609  26.707 -12.607 1.00 . B B . 153 LEU CA   1 1 
        4  9777 2 1 53 LEU CB   C   6.180  27.468 -11.408 1.00 . B B . 153 LEU CB   1 1 
        4  9778 2 1 53 LEU CD1  C   8.666  27.196 -11.216 1.00 . B B . 153 LEU CD1  1 1 
        4  9779 2 1 53 LEU CD2  C   7.230  27.022  -9.176 1.00 . B B . 153 LEU CD2  1 1 
        4  9780 2 1 53 LEU CG   C   7.316  26.755 -10.671 1.00 . B B . 153 LEU CG   1 1 
        4  9781 2 1 53 LEU H    H   5.407  25.028 -11.334 1.00 . B B . 153 LEU H    1 1 
        4  9782 2 1 53 LEU HA   H   4.781  27.267 -13.015 1.00 . B B . 153 LEU HA   1 1 
        4  9783 2 1 53 LEU HB2  H   6.549  28.423 -11.757 1.00 . B B . 153 LEU HB2  1 1 
        4  9784 2 1 53 LEU HB3  H   5.380  27.646 -10.706 1.00 . B B . 153 LEU HB3  1 1 
        4  9785 2 1 53 LEU HD11 H   8.783  26.831 -12.226 1.00 . B B . 153 LEU HD11 1 1 
        4  9786 2 1 53 LEU HD12 H   9.453  26.796 -10.593 1.00 . B B . 153 LEU HD12 1 1 
        4  9787 2 1 53 LEU HD13 H   8.719  28.275 -11.215 1.00 . B B . 153 LEU HD13 1 1 
        4  9788 2 1 53 LEU HD21 H   6.193  27.099  -8.882 1.00 . B B . 153 LEU HD21 1 1 
        4  9789 2 1 53 LEU HD22 H   7.738  27.947  -8.945 1.00 . B B . 153 LEU HD22 1 1 
        4  9790 2 1 53 LEU HD23 H   7.697  26.211  -8.637 1.00 . B B . 153 LEU HD23 1 1 
        4  9791 2 1 53 LEU HG   H   7.225  25.691 -10.827 1.00 . B B . 153 LEU HG   1 1 
        4  9792 2 1 53 LEU N    N   5.104  25.407 -12.186 1.00 . B B . 153 LEU N    1 1 
        4  9793 2 1 53 LEU O    O   7.252  25.478 -13.852 1.00 . B B . 153 LEU O    1 1 
        4  9794 2 1 54 GLY C    C   8.443  28.980 -15.833 1.00 . B B . 154 GLY C    1 1 
        4  9795 2 1 54 GLY CA   C   7.940  27.599 -15.460 1.00 . B B . 154 GLY CA   1 1 
        4  9796 2 1 54 GLY H    H   6.451  28.465 -14.230 1.00 . B B . 154 GLY H    1 1 
        4  9797 2 1 54 GLY HA2  H   8.776  27.002 -15.125 1.00 . B B . 154 GLY HA2  1 1 
        4  9798 2 1 54 GLY HA3  H   7.509  27.136 -16.336 1.00 . B B . 154 GLY HA3  1 1 
        4  9799 2 1 54 GLY N    N   6.940  27.635 -14.409 1.00 . B B . 154 GLY N    1 1 
        4  9800 2 1 54 GLY O    O   9.648  29.228 -15.841 1.00 . B B . 154 GLY O    1 1 
        4  9801 2 1 55 ASN C    C   7.403  32.239 -15.460 1.00 . B B . 155 ASN C    1 1 
        4  9802 2 1 55 ASN CA   C   7.870  31.245 -16.518 1.00 . B B . 155 ASN CA   1 1 
        4  9803 2 1 55 ASN CB   C   7.258  31.597 -17.876 1.00 . B B . 155 ASN CB   1 1 
        4  9804 2 1 55 ASN CG   C   8.269  31.520 -19.003 1.00 . B B . 155 ASN CG   1 1 
        4  9805 2 1 55 ASN H    H   6.571  29.621 -16.117 1.00 . B B . 155 ASN H    1 1 
        4  9806 2 1 55 ASN HA   H   8.946  31.297 -16.594 1.00 . B B . 155 ASN HA   1 1 
        4  9807 2 1 55 ASN HB2  H   6.455  30.907 -18.091 1.00 . B B . 155 ASN HB2  1 1 
        4  9808 2 1 55 ASN HB3  H   6.864  32.601 -17.838 1.00 . B B . 155 ASN HB3  1 1 
        4  9809 2 1 55 ASN HD21 H   8.321  29.538 -18.855 1.00 . B B . 155 ASN HD21 1 1 
        4  9810 2 1 55 ASN HD22 H   9.340  30.228 -20.069 1.00 . B B . 155 ASN HD22 1 1 
        4  9811 2 1 55 ASN N    N   7.515  29.881 -16.142 1.00 . B B . 155 ASN N    1 1 
        4  9812 2 1 55 ASN ND2  N   8.686  30.306 -19.343 1.00 . B B . 155 ASN ND2  1 1 
        4  9813 2 1 55 ASN O    O   6.918  31.848 -14.398 1.00 . B B . 155 ASN O    1 1 
        4  9814 2 1 55 ASN OD1  O   8.672  32.541 -19.561 1.00 . B B . 155 ASN OD1  1 1 
        4  9815 2 1 56 ARG C    C   5.857  35.244 -15.294 1.00 . B B . 156 ARG C    1 1 
        4  9816 2 1 56 ARG CA   C   7.147  34.576 -14.830 1.00 . B B . 156 ARG CA   1 1 
        4  9817 2 1 56 ARG CB   C   8.255  35.621 -14.694 1.00 . B B . 156 ARG CB   1 1 
        4  9818 2 1 56 ARG CD   C   8.099  38.010 -13.921 1.00 . B B . 156 ARG CD   1 1 
        4  9819 2 1 56 ARG CG   C   8.074  36.548 -13.503 1.00 . B B . 156 ARG CG   1 1 
        4  9820 2 1 56 ARG CZ   C   7.132  40.159 -13.199 1.00 . B B . 156 ARG CZ   1 1 
        4  9821 2 1 56 ARG H    H   7.946  33.774 -16.619 1.00 . B B . 156 ARG H    1 1 
        4  9822 2 1 56 ARG HA   H   6.975  34.120 -13.867 1.00 . B B . 156 ARG HA   1 1 
        4  9823 2 1 56 ARG HB2  H   9.202  35.113 -14.586 1.00 . B B . 156 ARG HB2  1 1 
        4  9824 2 1 56 ARG HB3  H   8.280  36.222 -15.592 1.00 . B B . 156 ARG HB3  1 1 
        4  9825 2 1 56 ARG HD2  H   9.120  38.361 -13.895 1.00 . B B . 156 ARG HD2  1 1 
        4  9826 2 1 56 ARG HD3  H   7.718  38.090 -14.929 1.00 . B B . 156 ARG HD3  1 1 
        4  9827 2 1 56 ARG HE   H   6.836  38.408 -12.289 1.00 . B B . 156 ARG HE   1 1 
        4  9828 2 1 56 ARG HG2  H   7.124  36.336 -13.035 1.00 . B B . 156 ARG HG2  1 1 
        4  9829 2 1 56 ARG HG3  H   8.872  36.372 -12.797 1.00 . B B . 156 ARG HG3  1 1 
        4  9830 2 1 56 ARG HH11 H   8.299  40.277 -14.846 1.00 . B B . 156 ARG HH11 1 1 
        4  9831 2 1 56 ARG HH12 H   7.607  41.774 -14.318 1.00 . B B . 156 ARG HH12 1 1 
        4  9832 2 1 56 ARG HH21 H   5.924  40.375 -11.593 1.00 . B B . 156 ARG HH21 1 1 
        4  9833 2 1 56 ARG HH22 H   6.259  41.830 -12.471 1.00 . B B . 156 ARG HH22 1 1 
        4  9834 2 1 56 ARG N    N   7.553  33.525 -15.756 1.00 . B B . 156 ARG N    1 1 
        4  9835 2 1 56 ARG NE   N   7.288  38.847 -13.039 1.00 . B B . 156 ARG NE   1 1 
        4  9836 2 1 56 ARG NH1  N   7.729  40.788 -14.204 1.00 . B B . 156 ARG NH1  1 1 
        4  9837 2 1 56 ARG NH2  N   6.376  40.844 -12.351 1.00 . B B . 156 ARG NH2  1 1 
        4  9838 2 1 56 ARG O    O   5.000  35.593 -14.481 1.00 . B B . 156 ARG O    1 1 
        4  9839 2 1 57 ILE C    C   4.124  35.364 -18.474 1.00 . B B . 157 ILE C    1 1 
        4  9840 2 1 57 ILE CA   C   4.539  36.048 -17.175 1.00 . B B . 157 ILE CA   1 1 
        4  9841 2 1 57 ILE CB   C   4.772  37.545 -17.448 1.00 . B B . 157 ILE CB   1 1 
        4  9842 2 1 57 ILE CD1  C   5.748  37.873 -19.775 1.00 . B B . 157 ILE CD1  1 1 
        4  9843 2 1 57 ILE CG1  C   6.030  37.744 -18.294 1.00 . B B . 157 ILE CG1  1 1 
        4  9844 2 1 57 ILE CG2  C   4.881  38.311 -16.138 1.00 . B B . 157 ILE CG2  1 1 
        4  9845 2 1 57 ILE H    H   6.441  35.122 -17.202 1.00 . B B . 157 ILE H    1 1 
        4  9846 2 1 57 ILE HA   H   3.735  35.954 -16.459 1.00 . B B . 157 ILE HA   1 1 
        4  9847 2 1 57 ILE HB   H   3.918  37.927 -17.988 1.00 . B B . 157 ILE HB   1 1 
        4  9848 2 1 57 ILE HD11 H   6.549  38.424 -20.247 1.00 . B B . 157 ILE HD11 1 1 
        4  9849 2 1 57 ILE HD12 H   4.816  38.399 -19.920 1.00 . B B . 157 ILE HD12 1 1 
        4  9850 2 1 57 ILE HD13 H   5.680  36.890 -20.216 1.00 . B B . 157 ILE HD13 1 1 
        4  9851 2 1 57 ILE HG12 H   6.535  38.642 -17.974 1.00 . B B . 157 ILE HG12 1 1 
        4  9852 2 1 57 ILE HG13 H   6.688  36.898 -18.154 1.00 . B B . 157 ILE HG13 1 1 
        4  9853 2 1 57 ILE HG21 H   5.922  38.442 -15.883 1.00 . B B . 157 ILE HG21 1 1 
        4  9854 2 1 57 ILE HG22 H   4.385  37.757 -15.354 1.00 . B B . 157 ILE HG22 1 1 
        4  9855 2 1 57 ILE HG23 H   4.412  39.279 -16.246 1.00 . B B . 157 ILE HG23 1 1 
        4  9856 2 1 57 ILE N    N   5.725  35.420 -16.605 1.00 . B B . 157 ILE N    1 1 
        4  9857 2 1 57 ILE O    O   4.961  34.824 -19.197 1.00 . B B . 157 ILE O    1 1 
        4  9858 2 1 58 ASN C    C   2.900  35.420 -21.221 1.00 . B B . 158 ASN C    1 1 
        4  9859 2 1 58 ASN CA   C   2.300  34.775 -19.975 1.00 . B B . 158 ASN CA   1 1 
        4  9860 2 1 58 ASN CB   C   0.776  34.892 -20.010 1.00 . B B . 158 ASN CB   1 1 
        4  9861 2 1 58 ASN CG   C   0.298  36.302 -19.723 1.00 . B B . 158 ASN CG   1 1 
        4  9862 2 1 58 ASN H    H   2.210  35.838 -18.146 1.00 . B B . 158 ASN H    1 1 
        4  9863 2 1 58 ASN HA   H   2.571  33.731 -19.959 1.00 . B B . 158 ASN HA   1 1 
        4  9864 2 1 58 ASN HB2  H   0.420  34.603 -20.987 1.00 . B B . 158 ASN HB2  1 1 
        4  9865 2 1 58 ASN HB3  H   0.353  34.230 -19.267 1.00 . B B . 158 ASN HB3  1 1 
        4  9866 2 1 58 ASN HD21 H  -0.801  35.647 -18.201 1.00 . B B . 158 ASN HD21 1 1 
        4  9867 2 1 58 ASN HD22 H  -0.867  37.347 -18.498 1.00 . B B . 158 ASN HD22 1 1 
        4  9868 2 1 58 ASN N    N   2.827  35.392 -18.764 1.00 . B B . 158 ASN N    1 1 
        4  9869 2 1 58 ASN ND2  N  -0.541  36.447 -18.704 1.00 . B B . 158 ASN ND2  1 1 
        4  9870 2 1 58 ASN O    O   3.267  36.595 -21.208 1.00 . B B . 158 ASN O    1 1 
        4  9871 2 1 58 ASN OD1  O   0.678  37.249 -20.410 1.00 . B B . 158 ASN OD1  1 1 
        4  9872 2 1 59 ASP C    C   2.659  36.200 -24.168 1.00 . B B . 159 ASP C    1 1 
        4  9873 2 1 59 ASP CA   C   3.555  35.133 -23.547 1.00 . B B . 159 ASP CA   1 1 
        4  9874 2 1 59 ASP CB   C   3.746  33.977 -24.531 1.00 . B B . 159 ASP CB   1 1 
        4  9875 2 1 59 ASP CG   C   4.998  34.133 -25.370 1.00 . B B . 159 ASP CG   1 1 
        4  9876 2 1 59 ASP H    H   2.690  33.715 -22.240 1.00 . B B . 159 ASP H    1 1 
        4  9877 2 1 59 ASP HA   H   4.517  35.570 -23.330 1.00 . B B . 159 ASP HA   1 1 
        4  9878 2 1 59 ASP HB2  H   3.819  33.052 -23.979 1.00 . B B . 159 ASP HB2  1 1 
        4  9879 2 1 59 ASP HB3  H   2.893  33.931 -25.192 1.00 . B B . 159 ASP HB3  1 1 
        4  9880 2 1 59 ASP N    N   2.997  34.642 -22.293 1.00 . B B . 159 ASP N    1 1 
        4  9881 2 1 59 ASP O    O   3.138  37.110 -24.844 1.00 . B B . 159 ASP O    1 1 
        4  9882 2 1 59 ASP OD1  O   5.973  34.738 -24.876 1.00 . B B . 159 ASP OD1  1 1 
        4  9883 2 1 59 ASP OD2  O   5.005  33.650 -26.522 1.00 . B B . 159 ASP OD2  1 1 
        4  9884 2 1 60 GLY C    C  -0.484  37.651 -23.430 1.00 . B B . 160 GLY C    1 1 
        4  9885 2 1 60 GLY CA   C   0.416  37.042 -24.488 1.00 . B B . 160 GLY CA   1 1 
        4  9886 2 1 60 GLY H    H   1.028  35.334 -23.394 1.00 . B B . 160 GLY H    1 1 
        4  9887 2 1 60 GLY HA2  H   0.968  37.833 -24.972 1.00 . B B . 160 GLY HA2  1 1 
        4  9888 2 1 60 GLY HA3  H  -0.200  36.545 -25.224 1.00 . B B . 160 GLY HA3  1 1 
        4  9889 2 1 60 GLY N    N   1.355  36.081 -23.938 1.00 . B B . 160 GLY N    1 1 
        4  9890 2 1 60 GLY O    O  -1.647  37.268 -23.299 1.00 . B B . 160 GLY O    1 1 
        4  9891 2 1 61 LEU C    C  -1.803  40.151 -22.228 1.00 . B B . 161 LEU C    1 1 
        4  9892 2 1 61 LEU CA   C  -0.711  39.270 -21.628 1.00 . B B . 161 LEU CA   1 1 
        4  9893 2 1 61 LEU CB   C   0.216  40.114 -20.749 1.00 . B B . 161 LEU CB   1 1 
        4  9894 2 1 61 LEU CD1  C   0.781  42.560 -20.706 1.00 . B B . 161 LEU CD1  1 1 
        4  9895 2 1 61 LEU CD2  C   2.406  40.922 -21.669 1.00 . B B . 161 LEU CD2  1 1 
        4  9896 2 1 61 LEU CG   C   0.934  41.256 -21.474 1.00 . B B . 161 LEU CG   1 1 
        4  9897 2 1 61 LEU H    H   0.981  38.868 -22.828 1.00 . B B . 161 LEU H    1 1 
        4  9898 2 1 61 LEU HA   H  -1.171  38.507 -21.023 1.00 . B B . 161 LEU HA   1 1 
        4  9899 2 1 61 LEU HB2  H  -0.373  40.536 -19.948 1.00 . B B . 161 LEU HB2  1 1 
        4  9900 2 1 61 LEU HB3  H   0.961  39.463 -20.320 1.00 . B B . 161 LEU HB3  1 1 
        4  9901 2 1 61 LEU HD11 H   1.199  42.447 -19.717 1.00 . B B . 161 LEU HD11 1 1 
        4  9902 2 1 61 LEU HD12 H  -0.267  42.810 -20.627 1.00 . B B . 161 LEU HD12 1 1 
        4  9903 2 1 61 LEU HD13 H   1.300  43.349 -21.229 1.00 . B B . 161 LEU HD13 1 1 
        4  9904 2 1 61 LEU HD21 H   2.497  39.986 -22.199 1.00 . B B . 161 LEU HD21 1 1 
        4  9905 2 1 61 LEU HD22 H   2.886  40.836 -20.705 1.00 . B B . 161 LEU HD22 1 1 
        4  9906 2 1 61 LEU HD23 H   2.882  41.707 -22.239 1.00 . B B . 161 LEU HD23 1 1 
        4  9907 2 1 61 LEU HG   H   0.490  41.390 -22.450 1.00 . B B . 161 LEU HG   1 1 
        4  9908 2 1 61 LEU N    N   0.052  38.605 -22.676 1.00 . B B . 161 LEU N    1 1 
        4  9909 2 1 61 LEU O    O  -1.581  40.838 -23.225 1.00 . B B . 161 LEU O    1 1 
        4  9910 2 1 62 ALA C    C  -5.305  40.796 -21.154 1.00 . B B . 162 ALA C    1 1 
        4  9911 2 1 62 ALA CA   C  -4.106  40.923 -22.089 1.00 . B B . 162 ALA CA   1 1 
        4  9912 2 1 62 ALA CB   C  -4.486  40.508 -23.503 1.00 . B B . 162 ALA CB   1 1 
        4  9913 2 1 62 ALA H    H  -3.098  39.560 -20.824 1.00 . B B . 162 ALA H    1 1 
        4  9914 2 1 62 ALA HA   H  -3.792  41.956 -22.116 1.00 . B B . 162 ALA HA   1 1 
        4  9915 2 1 62 ALA HB1  H  -5.545  40.658 -23.650 1.00 . B B . 162 ALA HB1  1 1 
        4  9916 2 1 62 ALA HB2  H  -4.247  39.465 -23.648 1.00 . B B . 162 ALA HB2  1 1 
        4  9917 2 1 62 ALA HB3  H  -3.936  41.106 -24.214 1.00 . B B . 162 ALA HB3  1 1 
        4  9918 2 1 62 ALA N    N  -2.982  40.126 -21.615 1.00 . B B . 162 ALA N    1 1 
        4  9919 2 1 62 ALA O    O  -6.411  40.471 -21.587 1.00 . B B . 162 ALA O    1 1 
        4  9920 2 1 63 GLY C    C  -6.782  39.592 -18.850 1.00 . B B . 163 GLY C    1 1 
        4  9921 2 1 63 GLY CA   C  -6.149  40.968 -18.896 1.00 . B B . 163 GLY CA   1 1 
        4  9922 2 1 63 GLY H    H  -4.176  41.313 -19.585 1.00 . B B . 163 GLY H    1 1 
        4  9923 2 1 63 GLY HA2  H  -5.750  41.202 -17.920 1.00 . B B . 163 GLY HA2  1 1 
        4  9924 2 1 63 GLY HA3  H  -6.908  41.694 -19.146 1.00 . B B . 163 GLY HA3  1 1 
        4  9925 2 1 63 GLY N    N  -5.078  41.057 -19.872 1.00 . B B . 163 GLY N    1 1 
        4  9926 2 1 63 GLY O    O  -7.755  39.325 -19.555 1.00 . B B . 163 GLY O    1 1 
        4  9927 2 1 64 LYS C    C  -8.171  37.369 -17.344 1.00 . B B . 164 LYS C    1 1 
        4  9928 2 1 64 LYS CA   C  -6.744  37.360 -17.882 1.00 . B B . 164 LYS CA   1 1 
        4  9929 2 1 64 LYS CB   C  -5.847  36.540 -16.959 1.00 . B B . 164 LYS CB   1 1 
        4  9930 2 1 64 LYS CD   C  -4.257  35.512 -18.585 1.00 . B B . 164 LYS CD   1 1 
        4  9931 2 1 64 LYS CE   C  -4.691  36.156 -19.887 1.00 . B B . 164 LYS CE   1 1 
        4  9932 2 1 64 LYS CG   C  -4.403  36.472 -17.421 1.00 . B B . 164 LYS CG   1 1 
        4  9933 2 1 64 LYS H    H  -5.454  38.987 -17.484 1.00 . B B . 164 LYS H    1 1 
        4  9934 2 1 64 LYS HA   H  -6.743  36.903 -18.860 1.00 . B B . 164 LYS HA   1 1 
        4  9935 2 1 64 LYS HB2  H  -5.868  36.974 -15.972 1.00 . B B . 164 LYS HB2  1 1 
        4  9936 2 1 64 LYS HB3  H  -6.231  35.533 -16.913 1.00 . B B . 164 LYS HB3  1 1 
        4  9937 2 1 64 LYS HD2  H  -3.225  35.208 -18.668 1.00 . B B . 164 LYS HD2  1 1 
        4  9938 2 1 64 LYS HD3  H  -4.879  34.649 -18.401 1.00 . B B . 164 LYS HD3  1 1 
        4  9939 2 1 64 LYS HE2  H  -5.703  35.845 -20.100 1.00 . B B . 164 LYS HE2  1 1 
        4  9940 2 1 64 LYS HE3  H  -4.662  37.228 -19.769 1.00 . B B . 164 LYS HE3  1 1 
        4  9941 2 1 64 LYS HG2  H  -4.086  37.455 -17.733 1.00 . B B . 164 LYS HG2  1 1 
        4  9942 2 1 64 LYS HG3  H  -3.787  36.131 -16.602 1.00 . B B . 164 LYS HG3  1 1 
        4  9943 2 1 64 LYS HZ1  H  -3.875  34.739 -21.187 1.00 . B B . 164 LYS HZ1  1 1 
        4  9944 2 1 64 LYS HZ2  H  -2.824  36.011 -20.813 1.00 . B B . 164 LYS HZ2  1 1 
        4  9945 2 1 64 LYS HZ3  H  -4.105  36.261 -21.890 1.00 . B B . 164 LYS HZ3  1 1 
        4  9946 2 1 64 LYS N    N  -6.228  38.716 -18.020 1.00 . B B . 164 LYS N    1 1 
        4  9947 2 1 64 LYS NZ   N  -3.812  35.765 -21.024 1.00 . B B . 164 LYS NZ   1 1 
        4  9948 2 1 64 LYS O    O  -9.034  36.640 -17.834 1.00 . B B . 164 LYS O    1 1 
        4  9949 2 1 65 VAL C    C -10.188  36.952 -15.168 1.00 . B B . 165 VAL C    1 1 
        4  9950 2 1 65 VAL CA   C  -9.735  38.298 -15.726 1.00 . B B . 165 VAL CA   1 1 
        4  9951 2 1 65 VAL CB   C -10.781  38.800 -16.739 1.00 . B B . 165 VAL CB   1 1 
        4  9952 2 1 65 VAL CG1  C -12.086  39.140 -16.035 1.00 . B B . 165 VAL CG1  1 1 
        4  9953 2 1 65 VAL CG2  C -10.251  40.004 -17.504 1.00 . B B . 165 VAL CG2  1 1 
        4  9954 2 1 65 VAL H    H  -7.682  38.749 -15.985 1.00 . B B . 165 VAL H    1 1 
        4  9955 2 1 65 VAL HA   H  -9.676  39.011 -14.916 1.00 . B B . 165 VAL HA   1 1 
        4  9956 2 1 65 VAL HB   H -10.977  38.008 -17.447 1.00 . B B . 165 VAL HB   1 1 
        4  9957 2 1 65 VAL HG11 H -12.704  38.257 -15.975 1.00 . B B . 165 VAL HG11 1 1 
        4  9958 2 1 65 VAL HG12 H -12.607  39.906 -16.592 1.00 . B B . 165 VAL HG12 1 1 
        4  9959 2 1 65 VAL HG13 H -11.875  39.501 -15.040 1.00 . B B . 165 VAL HG13 1 1 
        4  9960 2 1 65 VAL HG21 H -10.995  40.334 -18.215 1.00 . B B . 165 VAL HG21 1 1 
        4  9961 2 1 65 VAL HG22 H  -9.349  39.727 -18.030 1.00 . B B . 165 VAL HG22 1 1 
        4  9962 2 1 65 VAL HG23 H -10.034  40.804 -16.812 1.00 . B B . 165 VAL HG23 1 1 
        4  9963 2 1 65 VAL N    N  -8.412  38.196 -16.332 1.00 . B B . 165 VAL N    1 1 
        4  9964 2 1 65 VAL O    O -11.384  36.682 -15.066 1.00 . B B . 165 VAL O    1 1 
        4  9965 2 1 66 SER C    C  -8.238  34.039 -13.929 1.00 . B B . 166 SER C    1 1 
        4  9966 2 1 66 SER CA   C  -9.522  34.791 -14.262 1.00 . B B . 166 SER CA   1 1 
        4  9967 2 1 66 SER CB   C -10.361  33.980 -15.254 1.00 . B B . 166 SER CB   1 1 
        4  9968 2 1 66 SER H    H  -8.288  36.380 -14.916 1.00 . B B . 166 SER H    1 1 
        4  9969 2 1 66 SER HA   H -10.089  34.930 -13.355 1.00 . B B . 166 SER HA   1 1 
        4  9970 2 1 66 SER HB2  H -10.722  34.632 -16.035 1.00 . B B . 166 SER HB2  1 1 
        4  9971 2 1 66 SER HB3  H  -9.750  33.202 -15.690 1.00 . B B . 166 SER HB3  1 1 
        4  9972 2 1 66 SER HG   H -12.271  33.862 -14.836 1.00 . B B . 166 SER HG   1 1 
        4  9973 2 1 66 SER N    N  -9.223  36.109 -14.810 1.00 . B B . 166 SER N    1 1 
        4  9974 2 1 66 SER O    O  -7.285  34.040 -14.709 1.00 . B B . 166 SER O    1 1 
        4  9975 2 1 66 SER OG   O -11.472  33.380 -14.611 1.00 . B B . 166 SER OG   1 1 
        4  9976 2 1 67 THR C    C  -6.722  31.529 -13.321 1.00 . B B . 167 THR C    1 1 
        4  9977 2 1 67 THR CA   C  -7.051  32.641 -12.329 1.00 . B B . 167 THR CA   1 1 
        4  9978 2 1 67 THR CB   C  -7.291  32.047 -10.941 1.00 . B B . 167 THR CB   1 1 
        4  9979 2 1 67 THR CG2  C  -8.482  31.115 -10.884 1.00 . B B . 167 THR CG2  1 1 
        4  9980 2 1 67 THR H    H  -9.009  33.433 -12.187 1.00 . B B . 167 THR H    1 1 
        4  9981 2 1 67 THR HA   H  -6.214  33.322 -12.281 1.00 . B B . 167 THR HA   1 1 
        4  9982 2 1 67 THR HB   H  -7.468  32.852 -10.242 1.00 . B B . 167 THR HB   1 1 
        4  9983 2 1 67 THR HG1  H  -5.525  31.922 -10.102 1.00 . B B . 167 THR HG1  1 1 
        4  9984 2 1 67 THR HG21 H  -8.170  30.153 -10.503 1.00 . B B . 167 THR HG21 1 1 
        4  9985 2 1 67 THR HG22 H  -8.890  30.993 -11.877 1.00 . B B . 167 THR HG22 1 1 
        4  9986 2 1 67 THR HG23 H  -9.235  31.533 -10.234 1.00 . B B . 167 THR HG23 1 1 
        4  9987 2 1 67 THR N    N  -8.219  33.397 -12.766 1.00 . B B . 167 THR N    1 1 
        4  9988 2 1 67 THR O    O  -7.396  31.371 -14.338 1.00 . B B . 167 THR O    1 1 
        4  9989 2 1 67 THR OG1  O  -6.155  31.320 -10.503 1.00 . B B . 167 THR OG1  1 1 
        4  9990 2 1 68 LYS C    C  -4.832  30.181 -15.249 1.00 . B B . 168 LYS C    1 1 
        4  9991 2 1 68 LYS CA   C  -5.259  29.665 -13.879 1.00 . B B . 168 LYS CA   1 1 
        4  9992 2 1 68 LYS CB   C  -6.392  28.646 -14.036 1.00 . B B . 168 LYS CB   1 1 
        4  9993 2 1 68 LYS CD   C  -6.919  27.846 -11.709 1.00 . B B . 168 LYS CD   1 1 
        4  9994 2 1 68 LYS CE   C  -5.896  27.757 -10.589 1.00 . B B . 168 LYS CE   1 1 
        4  9995 2 1 68 LYS CG   C  -6.307  27.487 -13.055 1.00 . B B . 168 LYS CG   1 1 
        4  9996 2 1 68 LYS H    H  -5.183  30.939 -12.191 1.00 . B B . 168 LYS H    1 1 
        4  9997 2 1 68 LYS HA   H  -4.415  29.181 -13.410 1.00 . B B . 168 LYS HA   1 1 
        4  9998 2 1 68 LYS HB2  H  -7.336  29.149 -13.884 1.00 . B B . 168 LYS HB2  1 1 
        4  9999 2 1 68 LYS HB3  H  -6.365  28.245 -15.037 1.00 . B B . 168 LYS HB3  1 1 
        4 10000 2 1 68 LYS HD2  H  -7.301  28.856 -11.754 1.00 . B B . 168 LYS HD2  1 1 
        4 10001 2 1 68 LYS HD3  H  -7.729  27.163 -11.500 1.00 . B B . 168 LYS HD3  1 1 
        4 10002 2 1 68 LYS HE2  H  -4.951  28.136 -10.950 1.00 . B B . 168 LYS HE2  1 1 
        4 10003 2 1 68 LYS HE3  H  -6.233  28.364  -9.761 1.00 . B B . 168 LYS HE3  1 1 
        4 10004 2 1 68 LYS HG2  H  -6.839  26.642 -13.466 1.00 . B B . 168 LYS HG2  1 1 
        4 10005 2 1 68 LYS HG3  H  -5.269  27.226 -12.911 1.00 . B B . 168 LYS HG3  1 1 
        4 10006 2 1 68 LYS HZ1  H  -5.978  25.689 -10.870 1.00 . B B . 168 LYS HZ1  1 1 
        4 10007 2 1 68 LYS HZ2  H  -6.298  26.178  -9.283 1.00 . B B . 168 LYS HZ2  1 1 
        4 10008 2 1 68 LYS HZ3  H  -4.712  26.195  -9.868 1.00 . B B . 168 LYS HZ3  1 1 
        4 10009 2 1 68 LYS N    N  -5.681  30.763 -13.016 1.00 . B B . 168 LYS N    1 1 
        4 10010 2 1 68 LYS NZ   N  -5.707  26.356 -10.119 1.00 . B B . 168 LYS NZ   1 1 
        4 10011 2 1 68 LYS O    O  -5.632  30.760 -15.983 1.00 . B B . 168 LYS O    1 1 
        4 10012 2 1 69 SER C    C  -2.541  29.226 -17.696 1.00 . B B . 169 SER C    1 1 
        4 10013 2 1 69 SER CA   C  -3.030  30.412 -16.870 1.00 . B B . 169 SER CA   1 1 
        4 10014 2 1 69 SER CB   C  -1.884  31.402 -16.653 1.00 . B B . 169 SER CB   1 1 
        4 10015 2 1 69 SER H    H  -2.974  29.500 -14.960 1.00 . B B . 169 SER H    1 1 
        4 10016 2 1 69 SER HA   H  -3.825  30.906 -17.406 1.00 . B B . 169 SER HA   1 1 
        4 10017 2 1 69 SER HB2  H  -2.114  32.036 -15.810 1.00 . B B . 169 SER HB2  1 1 
        4 10018 2 1 69 SER HB3  H  -0.972  30.858 -16.458 1.00 . B B . 169 SER HB3  1 1 
        4 10019 2 1 69 SER HG   H  -1.918  33.126 -17.584 1.00 . B B . 169 SER HG   1 1 
        4 10020 2 1 69 SER N    N  -3.564  29.967 -15.587 1.00 . B B . 169 SER N    1 1 
        4 10021 2 1 69 SER O    O  -2.758  29.169 -18.907 1.00 . B B . 169 SER O    1 1 
        4 10022 2 1 69 SER OG   O  -1.693  32.218 -17.796 1.00 . B B . 169 SER OG   1 1 
        4 10023 2 1 70 VAL C    C  -1.998  25.829 -17.151 1.00 . B B . 170 VAL C    1 1 
        4 10024 2 1 70 VAL CA   C  -1.362  27.097 -17.707 1.00 . B B . 170 VAL CA   1 1 
        4 10025 2 1 70 VAL CB   C   0.168  26.995 -17.565 1.00 . B B . 170 VAL CB   1 1 
        4 10026 2 1 70 VAL CG1  C   0.712  25.872 -18.433 1.00 . B B . 170 VAL CG1  1 1 
        4 10027 2 1 70 VAL CG2  C   0.827  28.320 -17.921 1.00 . B B . 170 VAL CG2  1 1 
        4 10028 2 1 70 VAL H    H  -1.740  28.384 -16.069 1.00 . B B . 170 VAL H    1 1 
        4 10029 2 1 70 VAL HA   H  -1.602  27.178 -18.757 1.00 . B B . 170 VAL HA   1 1 
        4 10030 2 1 70 VAL HB   H   0.400  26.768 -16.535 1.00 . B B . 170 VAL HB   1 1 
        4 10031 2 1 70 VAL HG11 H   1.749  26.064 -18.664 1.00 . B B . 170 VAL HG11 1 1 
        4 10032 2 1 70 VAL HG12 H   0.143  25.819 -19.351 1.00 . B B . 170 VAL HG12 1 1 
        4 10033 2 1 70 VAL HG13 H   0.628  24.934 -17.904 1.00 . B B . 170 VAL HG13 1 1 
        4 10034 2 1 70 VAL HG21 H   0.456  29.094 -17.265 1.00 . B B . 170 VAL HG21 1 1 
        4 10035 2 1 70 VAL HG22 H   0.595  28.574 -18.944 1.00 . B B . 170 VAL HG22 1 1 
        4 10036 2 1 70 VAL HG23 H   1.897  28.232 -17.806 1.00 . B B . 170 VAL HG23 1 1 
        4 10037 2 1 70 VAL N    N  -1.881  28.282 -17.033 1.00 . B B . 170 VAL N    1 1 
        4 10038 2 1 70 VAL O    O  -2.521  25.821 -16.036 1.00 . B B . 170 VAL O    1 1 
        4 10039 2 1 71 GLY C    C  -3.793  23.148 -18.256 1.00 . B B . 171 GLY C    1 1 
        4 10040 2 1 71 GLY CA   C  -2.525  23.495 -17.502 1.00 . B B . 171 GLY CA   1 1 
        4 10041 2 1 71 GLY H    H  -1.521  24.821 -18.812 1.00 . B B . 171 GLY H    1 1 
        4 10042 2 1 71 GLY HA2  H  -1.800  22.709 -17.657 1.00 . B B . 171 GLY HA2  1 1 
        4 10043 2 1 71 GLY HA3  H  -2.752  23.558 -16.448 1.00 . B B . 171 GLY HA3  1 1 
        4 10044 2 1 71 GLY N    N  -1.950  24.756 -17.934 1.00 . B B . 171 GLY N    1 1 
        4 10045 2 1 71 GLY O    O  -4.859  22.996 -17.655 1.00 . B B . 171 GLY O    1 1 
        4 10046 2 1 72 GLU C    C  -4.433  21.714 -21.514 1.00 . B B . 172 GLU C    1 1 
        4 10047 2 1 72 GLU CA   C  -4.829  22.690 -20.410 1.00 . B B . 172 GLU CA   1 1 
        4 10048 2 1 72 GLU CB   C  -5.424  23.960 -21.022 1.00 . B B . 172 GLU CB   1 1 
        4 10049 2 1 72 GLU CD   C  -7.489  25.410 -20.920 1.00 . B B . 172 GLU CD   1 1 
        4 10050 2 1 72 GLU CG   C  -6.942  23.998 -20.990 1.00 . B B . 172 GLU CG   1 1 
        4 10051 2 1 72 GLU H    H  -2.806  23.154 -19.994 1.00 . B B . 172 GLU H    1 1 
        4 10052 2 1 72 GLU HA   H  -5.572  22.222 -19.782 1.00 . B B . 172 GLU HA   1 1 
        4 10053 2 1 72 GLU HB2  H  -5.053  24.815 -20.477 1.00 . B B . 172 GLU HB2  1 1 
        4 10054 2 1 72 GLU HB3  H  -5.104  24.035 -22.051 1.00 . B B . 172 GLU HB3  1 1 
        4 10055 2 1 72 GLU HG2  H  -7.320  23.527 -21.886 1.00 . B B . 172 GLU HG2  1 1 
        4 10056 2 1 72 GLU HG3  H  -7.285  23.451 -20.125 1.00 . B B . 172 GLU HG3  1 1 
        4 10057 2 1 72 GLU N    N  -3.681  23.021 -19.573 1.00 . B B . 172 GLU N    1 1 
        4 10058 2 1 72 GLU O    O  -4.845  20.554 -21.507 1.00 . B B . 172 GLU O    1 1 
        4 10059 2 1 72 GLU OE1  O  -6.730  26.323 -20.531 1.00 . B B . 172 GLU OE1  1 1 
        4 10060 2 1 72 GLU OE2  O  -8.677  25.605 -21.254 1.00 . B B . 172 GLU OE2  1 1 
        4 10061 2 1 73 ILE C    C  -1.982  20.509 -23.165 1.00 . B B . 173 ILE C    1 1 
        4 10062 2 1 73 ILE CA   C  -3.179  21.363 -23.570 1.00 . B B . 173 ILE CA   1 1 
        4 10063 2 1 73 ILE CB   C  -2.796  22.218 -24.793 1.00 . B B . 173 ILE CB   1 1 
        4 10064 2 1 73 ILE CD1  C  -5.250  22.641 -25.323 1.00 . B B . 173 ILE CD1  1 1 
        4 10065 2 1 73 ILE CG1  C  -3.886  23.252 -25.085 1.00 . B B . 173 ILE CG1  1 1 
        4 10066 2 1 73 ILE CG2  C  -2.559  21.332 -26.007 1.00 . B B . 173 ILE CG2  1 1 
        4 10067 2 1 73 ILE H    H  -3.336  23.125 -22.410 1.00 . B B . 173 ILE H    1 1 
        4 10068 2 1 73 ILE HA   H  -3.993  20.711 -23.853 1.00 . B B . 173 ILE HA   1 1 
        4 10069 2 1 73 ILE HB   H  -1.873  22.732 -24.569 1.00 . B B . 173 ILE HB   1 1 
        4 10070 2 1 73 ILE HD11 H  -5.162  21.566 -25.356 1.00 . B B . 173 ILE HD11 1 1 
        4 10071 2 1 73 ILE HD12 H  -5.644  23.000 -26.263 1.00 . B B . 173 ILE HD12 1 1 
        4 10072 2 1 73 ILE HD13 H  -5.915  22.924 -24.522 1.00 . B B . 173 ILE HD13 1 1 
        4 10073 2 1 73 ILE HG12 H  -3.968  23.925 -24.245 1.00 . B B . 173 ILE HG12 1 1 
        4 10074 2 1 73 ILE HG13 H  -3.614  23.813 -25.966 1.00 . B B . 173 ILE HG13 1 1 
        4 10075 2 1 73 ILE HG21 H  -3.476  20.821 -26.264 1.00 . B B . 173 ILE HG21 1 1 
        4 10076 2 1 73 ILE HG22 H  -1.795  20.604 -25.778 1.00 . B B . 173 ILE HG22 1 1 
        4 10077 2 1 73 ILE HG23 H  -2.241  21.940 -26.840 1.00 . B B . 173 ILE HG23 1 1 
        4 10078 2 1 73 ILE N    N  -3.631  22.193 -22.460 1.00 . B B . 173 ILE N    1 1 
        4 10079 2 1 73 ILE O    O  -1.195  20.896 -22.301 1.00 . B B . 173 ILE O    1 1 
        4 10080 2 1 74 LEU C    C  -0.272  17.727 -24.762 1.00 . B B . 174 LEU C    1 1 
        4 10081 2 1 74 LEU CA   C  -0.749  18.438 -23.498 1.00 . B B . 174 LEU CA   1 1 
        4 10082 2 1 74 LEU CB   C  -1.177  17.407 -22.452 1.00 . B B . 174 LEU CB   1 1 
        4 10083 2 1 74 LEU CD1  C  -2.830  18.364 -20.828 1.00 . B B . 174 LEU CD1  1 1 
        4 10084 2 1 74 LEU CD2  C  -0.949  16.939 -19.999 1.00 . B B . 174 LEU CD2  1 1 
        4 10085 2 1 74 LEU CG   C  -1.379  17.961 -21.040 1.00 . B B . 174 LEU CG   1 1 
        4 10086 2 1 74 LEU H    H  -2.509  19.092 -24.473 1.00 . B B . 174 LEU H    1 1 
        4 10087 2 1 74 LEU HA   H   0.066  19.023 -23.100 1.00 . B B . 174 LEU HA   1 1 
        4 10088 2 1 74 LEU HB2  H  -2.106  16.960 -22.777 1.00 . B B . 174 LEU HB2  1 1 
        4 10089 2 1 74 LEU HB3  H  -0.422  16.636 -22.407 1.00 . B B . 174 LEU HB3  1 1 
        4 10090 2 1 74 LEU HD11 H  -3.189  18.890 -21.700 1.00 . B B . 174 LEU HD11 1 1 
        4 10091 2 1 74 LEU HD12 H  -2.902  19.006 -19.964 1.00 . B B . 174 LEU HD12 1 1 
        4 10092 2 1 74 LEU HD13 H  -3.428  17.478 -20.669 1.00 . B B . 174 LEU HD13 1 1 
        4 10093 2 1 74 LEU HD21 H  -1.050  15.944 -20.409 1.00 . B B . 174 LEU HD21 1 1 
        4 10094 2 1 74 LEU HD22 H  -1.574  17.032 -19.123 1.00 . B B . 174 LEU HD22 1 1 
        4 10095 2 1 74 LEU HD23 H   0.080  17.113 -19.726 1.00 . B B . 174 LEU HD23 1 1 
        4 10096 2 1 74 LEU HG   H  -0.767  18.843 -20.916 1.00 . B B . 174 LEU HG   1 1 
        4 10097 2 1 74 LEU N    N  -1.851  19.346 -23.794 1.00 . B B . 174 LEU N    1 1 
        4 10098 2 1 74 LEU O    O   0.874  17.887 -25.181 1.00 . B B . 174 LEU O    1 1 
        4 10099 2 1 75 ASP C    C  -0.453  17.153 -27.708 1.00 . B B . 175 ASP C    1 1 
        4 10100 2 1 75 ASP CA   C  -0.829  16.202 -26.576 1.00 . B B . 175 ASP CA   1 1 
        4 10101 2 1 75 ASP CB   C  -2.009  15.323 -26.999 1.00 . B B . 175 ASP CB   1 1 
        4 10102 2 1 75 ASP CG   C  -1.801  13.866 -26.638 1.00 . B B . 175 ASP CG   1 1 
        4 10103 2 1 75 ASP H    H  -2.056  16.852 -24.978 1.00 . B B . 175 ASP H    1 1 
        4 10104 2 1 75 ASP HA   H   0.019  15.569 -26.358 1.00 . B B . 175 ASP HA   1 1 
        4 10105 2 1 75 ASP HB2  H  -2.904  15.672 -26.507 1.00 . B B . 175 ASP HB2  1 1 
        4 10106 2 1 75 ASP HB3  H  -2.140  15.396 -28.069 1.00 . B B . 175 ASP HB3  1 1 
        4 10107 2 1 75 ASP N    N  -1.159  16.940 -25.361 1.00 . B B . 175 ASP N    1 1 
        4 10108 2 1 75 ASP O    O  -1.224  18.041 -28.069 1.00 . B B . 175 ASP O    1 1 
        4 10109 2 1 75 ASP OD1  O  -1.648  13.568 -25.435 1.00 . B B . 175 ASP OD1  1 1 
        4 10110 2 1 75 ASP OD2  O  -1.793  13.022 -27.558 1.00 . B B . 175 ASP OD2  1 1 
        4 10111 2 1 76 GLU C    C   1.272  19.259 -28.947 1.00 . B B . 176 GLU C    1 1 
        4 10112 2 1 76 GLU CA   C   1.220  17.791 -29.360 1.00 . B B . 176 GLU CA   1 1 
        4 10113 2 1 76 GLU CB   C   0.323  17.625 -30.588 1.00 . B B . 176 GLU CB   1 1 
        4 10114 2 1 76 GLU CD   C  -0.198  16.232 -32.631 1.00 . B B . 176 GLU CD   1 1 
        4 10115 2 1 76 GLU CG   C   0.468  16.273 -31.269 1.00 . B B . 176 GLU CG   1 1 
        4 10116 2 1 76 GLU H    H   1.306  16.229 -27.934 1.00 . B B . 176 GLU H    1 1 
        4 10117 2 1 76 GLU HA   H   2.218  17.466 -29.609 1.00 . B B . 176 GLU HA   1 1 
        4 10118 2 1 76 GLU HB2  H  -0.708  17.742 -30.286 1.00 . B B . 176 GLU HB2  1 1 
        4 10119 2 1 76 GLU HB3  H   0.568  18.393 -31.305 1.00 . B B . 176 GLU HB3  1 1 
        4 10120 2 1 76 GLU HG2  H   1.519  16.058 -31.393 1.00 . B B . 176 GLU HG2  1 1 
        4 10121 2 1 76 GLU HG3  H   0.019  15.518 -30.641 1.00 . B B . 176 GLU HG3  1 1 
        4 10122 2 1 76 GLU N    N   0.738  16.955 -28.266 1.00 . B B . 176 GLU N    1 1 
        4 10123 2 1 76 GLU O    O   0.455  20.068 -29.388 1.00 . B B . 176 GLU O    1 1 
        4 10124 2 1 76 GLU OE1  O  -1.445  16.214 -32.681 1.00 . B B . 176 GLU OE1  1 1 
        4 10125 2 1 76 GLU OE2  O   0.528  16.219 -33.646 1.00 . B B . 176 GLU OE2  1 1 
        4 10126 2 1 77 GLU C    C   2.898  21.872 -28.745 1.00 . B B . 177 GLU C    1 1 
        4 10127 2 1 77 GLU CA   C   2.395  20.963 -27.625 1.00 . B B . 177 GLU CA   1 1 
        4 10128 2 1 77 GLU CB   C   3.363  21.007 -26.440 1.00 . B B . 177 GLU CB   1 1 
        4 10129 2 1 77 GLU CD   C   2.708  21.926 -24.178 1.00 . B B . 177 GLU CD   1 1 
        4 10130 2 1 77 GLU CG   C   2.699  20.723 -25.102 1.00 . B B . 177 GLU CG   1 1 
        4 10131 2 1 77 GLU H    H   2.854  18.909 -27.779 1.00 . B B . 177 GLU H    1 1 
        4 10132 2 1 77 GLU HA   H   1.428  21.313 -27.301 1.00 . B B . 177 GLU HA   1 1 
        4 10133 2 1 77 GLU HB2  H   4.138  20.272 -26.597 1.00 . B B . 177 GLU HB2  1 1 
        4 10134 2 1 77 GLU HB3  H   3.813  21.988 -26.394 1.00 . B B . 177 GLU HB3  1 1 
        4 10135 2 1 77 GLU HG2  H   1.674  20.433 -25.277 1.00 . B B . 177 GLU HG2  1 1 
        4 10136 2 1 77 GLU HG3  H   3.225  19.913 -24.619 1.00 . B B . 177 GLU HG3  1 1 
        4 10137 2 1 77 GLU N    N   2.236  19.596 -28.097 1.00 . B B . 177 GLU N    1 1 
        4 10138 2 1 77 GLU O    O   4.013  22.389 -28.686 1.00 . B B . 177 GLU O    1 1 
        4 10139 2 1 77 GLU OE1  O   3.766  22.202 -23.574 1.00 . B B . 177 GLU OE1  1 1 
        4 10140 2 1 77 GLU OE2  O   1.658  22.592 -24.060 1.00 . B B . 177 GLU OE2  1 1 
        4 10141 2 1 78 LEU C    C   1.197  23.610 -31.463 1.00 . B B . 178 LEU C    1 1 
        4 10142 2 1 78 LEU CA   C   2.427  22.903 -30.899 1.00 . B B . 178 LEU CA   1 1 
        4 10143 2 1 78 LEU CB   C   3.095  22.067 -31.992 1.00 . B B . 178 LEU CB   1 1 
        4 10144 2 1 78 LEU CD1  C   1.353  21.177 -33.560 1.00 . B B . 178 LEU CD1  1 1 
        4 10145 2 1 78 LEU CD2  C   3.262  19.721 -32.858 1.00 . B B . 178 LEU CD2  1 1 
        4 10146 2 1 78 LEU CG   C   2.312  20.830 -32.430 1.00 . B B . 178 LEU CG   1 1 
        4 10147 2 1 78 LEU H    H   1.191  21.620 -29.756 1.00 . B B . 178 LEU H    1 1 
        4 10148 2 1 78 LEU HA   H   3.125  23.647 -30.548 1.00 . B B . 178 LEU HA   1 1 
        4 10149 2 1 78 LEU HB2  H   3.247  22.698 -32.856 1.00 . B B . 178 LEU HB2  1 1 
        4 10150 2 1 78 LEU HB3  H   4.060  21.745 -31.629 1.00 . B B . 178 LEU HB3  1 1 
        4 10151 2 1 78 LEU HD11 H   1.154  22.239 -33.549 1.00 . B B . 178 LEU HD11 1 1 
        4 10152 2 1 78 LEU HD12 H   0.429  20.636 -33.426 1.00 . B B . 178 LEU HD12 1 1 
        4 10153 2 1 78 LEU HD13 H   1.798  20.904 -34.506 1.00 . B B . 178 LEU HD13 1 1 
        4 10154 2 1 78 LEU HD21 H   4.200  19.830 -32.332 1.00 . B B . 178 LEU HD21 1 1 
        4 10155 2 1 78 LEU HD22 H   3.436  19.786 -33.922 1.00 . B B . 178 LEU HD22 1 1 
        4 10156 2 1 78 LEU HD23 H   2.826  18.762 -32.622 1.00 . B B . 178 LEU HD23 1 1 
        4 10157 2 1 78 LEU HG   H   1.727  20.467 -31.598 1.00 . B B . 178 LEU HG   1 1 
        4 10158 2 1 78 LEU N    N   2.066  22.059 -29.765 1.00 . B B . 178 LEU N    1 1 
        4 10159 2 1 78 LEU O    O   0.085  23.088 -31.400 1.00 . B B . 178 LEU O    1 1 
        4 10160 2 1 79 SER C    C  -0.756  25.870 -31.545 1.00 . B B . 179 SER C    1 1 
        4 10161 2 1 79 SER CA   C   0.317  25.580 -32.591 1.00 . B B . 179 SER CA   1 1 
        4 10162 2 1 79 SER CB   C  -0.298  24.835 -33.777 1.00 . B B . 179 SER CB   1 1 
        4 10163 2 1 79 SER H    H   2.317  25.166 -32.034 1.00 . B B . 179 SER H    1 1 
        4 10164 2 1 79 SER HA   H   0.727  26.517 -32.938 1.00 . B B . 179 SER HA   1 1 
        4 10165 2 1 79 SER HB2  H  -0.144  23.774 -33.653 1.00 . B B . 179 SER HB2  1 1 
        4 10166 2 1 79 SER HB3  H  -1.357  25.043 -33.820 1.00 . B B . 179 SER HB3  1 1 
        4 10167 2 1 79 SER HG   H   1.136  24.793 -35.111 1.00 . B B . 179 SER HG   1 1 
        4 10168 2 1 79 SER N    N   1.408  24.801 -32.014 1.00 . B B . 179 SER N    1 1 
        4 10169 2 1 79 SER O    O  -1.937  25.990 -31.870 1.00 . B B . 179 SER O    1 1 
        4 10170 2 1 79 SER OG   O   0.295  25.242 -34.997 1.00 . B B . 179 SER OG   1 1 
        4 10171 2 1 80 GLY C    C  -0.576  26.609 -27.915 1.00 . B B . 180 GLY C    1 1 
        4 10172 2 1 80 GLY CA   C  -1.271  26.256 -29.215 1.00 . B B . 180 GLY CA   1 1 
        4 10173 2 1 80 GLY H    H   0.618  25.876 -30.090 1.00 . B B . 180 GLY H    1 1 
        4 10174 2 1 80 GLY HA2  H  -1.905  27.081 -29.507 1.00 . B B . 180 GLY HA2  1 1 
        4 10175 2 1 80 GLY HA3  H  -1.886  25.382 -29.056 1.00 . B B . 180 GLY HA3  1 1 
        4 10176 2 1 80 GLY N    N  -0.336  25.981 -30.289 1.00 . B B . 180 GLY N    1 1 
        4 10177 2 1 80 GLY O    O  -0.052  27.713 -27.766 1.00 . B B . 180 GLY O    1 1 
        4 10178 2 1 81 ASP C    C  -0.680  26.946 -24.877 1.00 . B B . 181 ASP C    1 1 
        4 10179 2 1 81 ASP CA   C   0.063  25.879 -25.676 1.00 . B B . 181 ASP CA   1 1 
        4 10180 2 1 81 ASP CB   C   1.530  26.282 -25.852 1.00 . B B . 181 ASP CB   1 1 
        4 10181 2 1 81 ASP CG   C   2.298  25.300 -26.715 1.00 . B B . 181 ASP CG   1 1 
        4 10182 2 1 81 ASP H    H  -1.007  24.809 -27.157 1.00 . B B . 181 ASP H    1 1 
        4 10183 2 1 81 ASP HA   H   0.019  24.948 -25.132 1.00 . B B . 181 ASP HA   1 1 
        4 10184 2 1 81 ASP HB2  H   1.578  27.254 -26.318 1.00 . B B . 181 ASP HB2  1 1 
        4 10185 2 1 81 ASP HB3  H   2.002  26.328 -24.882 1.00 . B B . 181 ASP HB3  1 1 
        4 10186 2 1 81 ASP N    N  -0.570  25.668 -26.974 1.00 . B B . 181 ASP N    1 1 
        4 10187 2 1 81 ASP O    O  -1.344  26.643 -23.886 1.00 . B B . 181 ASP O    1 1 
        4 10188 2 1 81 ASP OD1  O   2.213  24.083 -26.448 1.00 . B B . 181 ASP OD1  1 1 
        4 10189 2 1 81 ASP OD2  O   2.985  25.748 -27.657 1.00 . B B . 181 ASP OD2  1 1 
        4 10190 2 1 82 ARG C    C  -2.273  29.954 -25.563 1.00 . B B . 182 ARG C    1 1 
        4 10191 2 1 82 ARG CA   C  -1.234  29.305 -24.648 1.00 . B B . 182 ARG CA   1 1 
        4 10192 2 1 82 ARG CB   C  -0.205  30.348 -24.201 1.00 . B B . 182 ARG CB   1 1 
        4 10193 2 1 82 ARG CD   C   1.001  29.744 -22.082 1.00 . B B . 182 ARG CD   1 1 
        4 10194 2 1 82 ARG CG   C  -0.144  30.534 -22.694 1.00 . B B . 182 ARG CG   1 1 
        4 10195 2 1 82 ARG CZ   C   3.456  29.923 -21.971 1.00 . B B . 182 ARG CZ   1 1 
        4 10196 2 1 82 ARG H    H  -0.028  28.374 -26.116 1.00 . B B . 182 ARG H    1 1 
        4 10197 2 1 82 ARG HA   H  -1.736  28.914 -23.776 1.00 . B B . 182 ARG HA   1 1 
        4 10198 2 1 82 ARG HB2  H   0.772  30.040 -24.544 1.00 . B B . 182 ARG HB2  1 1 
        4 10199 2 1 82 ARG HB3  H  -0.451  31.299 -24.650 1.00 . B B . 182 ARG HB3  1 1 
        4 10200 2 1 82 ARG HD2  H   0.972  29.867 -21.010 1.00 . B B . 182 ARG HD2  1 1 
        4 10201 2 1 82 ARG HD3  H   0.873  28.701 -22.328 1.00 . B B . 182 ARG HD3  1 1 
        4 10202 2 1 82 ARG HE   H   2.314  30.722 -23.400 1.00 . B B . 182 ARG HE   1 1 
        4 10203 2 1 82 ARG HG2  H  -0.003  31.581 -22.476 1.00 . B B . 182 ARG HG2  1 1 
        4 10204 2 1 82 ARG HG3  H  -1.075  30.196 -22.262 1.00 . B B . 182 ARG HG3  1 1 
        4 10205 2 1 82 ARG HH11 H   2.623  28.872 -20.457 1.00 . B B . 182 ARG HH11 1 1 
        4 10206 2 1 82 ARG HH12 H   4.348  29.011 -20.402 1.00 . B B . 182 ARG HH12 1 1 
        4 10207 2 1 82 ARG HH21 H   4.583  30.906 -23.330 1.00 . B B . 182 ARG HH21 1 1 
        4 10208 2 1 82 ARG HH22 H   5.462  30.167 -22.033 1.00 . B B . 182 ARG HH22 1 1 
        4 10209 2 1 82 ARG N    N  -0.569  28.195 -25.317 1.00 . B B . 182 ARG N    1 1 
        4 10210 2 1 82 ARG NE   N   2.301  30.193 -22.575 1.00 . B B . 182 ARG NE   1 1 
        4 10211 2 1 82 ARG NH1  N   3.477  29.211 -20.852 1.00 . B B . 182 ARG NH1  1 1 
        4 10212 2 1 82 ARG NH2  N   4.593  30.369 -22.487 1.00 . B B . 182 ARG NH2  1 1 
        4 10213 2 1 82 ARG O    O  -2.753  31.054 -25.290 1.00 . B B . 182 ARG O    1 1 
        4 10214 2 1 83 ALA C    C  -3.207  31.159 -28.110 1.00 . B B . 183 ALA C    1 1 
        4 10215 2 1 83 ALA CA   C  -3.599  29.775 -27.602 1.00 . B B . 183 ALA CA   1 1 
        4 10216 2 1 83 ALA CB   C  -4.980  29.814 -26.966 1.00 . B B . 183 ALA CB   1 1 
        4 10217 2 1 83 ALA H    H  -2.204  28.394 -26.816 1.00 . B B . 183 ALA H    1 1 
        4 10218 2 1 83 ALA HA   H  -3.634  29.093 -28.439 1.00 . B B . 183 ALA HA   1 1 
        4 10219 2 1 83 ALA HB1  H  -5.731  29.873 -27.740 1.00 . B B . 183 ALA HB1  1 1 
        4 10220 2 1 83 ALA HB2  H  -5.057  30.679 -26.323 1.00 . B B . 183 ALA HB2  1 1 
        4 10221 2 1 83 ALA HB3  H  -5.134  28.918 -26.383 1.00 . B B . 183 ALA HB3  1 1 
        4 10222 2 1 83 ALA N    N  -2.618  29.265 -26.650 1.00 . B B . 183 ALA N    1 1 
        4 10223 2 1 83 ALA O    O  -3.492  32.150 -27.404 1.00 . B B . 183 ALA O    1 1 
        4 10224 2 1 83 ALA OXT  O  -2.619  31.241 -29.209 1.00 . B B . 183 ALA OXT  1 1 
        5 10225 1 1  1 MET C    C -15.590 -17.100   4.713 1.00 . A A .   1 MET C    1 1 
        5 10226 1 1  1 MET CA   C -15.854 -17.559   6.144 1.00 . A A .   1 MET CA   1 1 
        5 10227 1 1  1 MET CB   C -15.894 -19.086   6.213 1.00 . A A .   1 MET CB   1 1 
        5 10228 1 1  1 MET CE   C -14.494 -21.845   8.983 1.00 . A A .   1 MET CE   1 1 
        5 10229 1 1  1 MET CG   C -15.158 -19.660   7.413 1.00 . A A .   1 MET CG   1 1 
        5 10230 1 1  1 MET H1   H -17.851 -17.132   5.884 1.00 . A A .   1 MET H1   1 1 
        5 10231 1 1  1 MET H2   H -17.007 -16.027   6.891 1.00 . A A .   1 MET H2   1 1 
        5 10232 1 1  1 MET H3   H -17.419 -17.585   7.481 1.00 . A A .   1 MET H3   1 1 
        5 10233 1 1  1 MET HA   H -15.064 -17.193   6.783 1.00 . A A .   1 MET HA   1 1 
        5 10234 1 1  1 MET HB2  H -16.925 -19.407   6.264 1.00 . A A .   1 MET HB2  1 1 
        5 10235 1 1  1 MET HB3  H -15.445 -19.490   5.317 1.00 . A A .   1 MET HB3  1 1 
        5 10236 1 1  1 MET HE1  H -14.044 -22.713   8.526 1.00 . A A .   1 MET HE1  1 1 
        5 10237 1 1  1 MET HE2  H -14.884 -22.111   9.954 1.00 . A A .   1 MET HE2  1 1 
        5 10238 1 1  1 MET HE3  H -13.749 -21.071   9.094 1.00 . A A .   1 MET HE3  1 1 
        5 10239 1 1  1 MET HG2  H -14.119 -19.793   7.150 1.00 . A A .   1 MET HG2  1 1 
        5 10240 1 1  1 MET HG3  H -15.234 -18.959   8.231 1.00 . A A .   1 MET HG3  1 1 
        5 10241 1 1  1 MET N    N -17.150 -17.027   6.645 1.00 . A A .   1 MET N    1 1 
        5 10242 1 1  1 MET O    O -14.945 -17.802   3.935 1.00 . A A .   1 MET O    1 1 
        5 10243 1 1  1 MET SD   S -15.826 -21.247   7.946 1.00 . A A .   1 MET SD   1 1 
        5 10244 1 1  2 SER C    C -14.508 -14.790   2.873 1.00 . A A .   2 SER C    1 1 
        5 10245 1 1  2 SER CA   C -15.911 -15.363   3.038 1.00 . A A .   2 SER CA   1 1 
        5 10246 1 1  2 SER CB   C -16.954 -14.277   2.769 1.00 . A A .   2 SER CB   1 1 
        5 10247 1 1  2 SER H    H -16.598 -15.404   5.040 1.00 . A A .   2 SER H    1 1 
        5 10248 1 1  2 SER HA   H -16.046 -16.163   2.327 1.00 . A A .   2 SER HA   1 1 
        5 10249 1 1  2 SER HB2  H -17.309 -13.882   3.710 1.00 . A A .   2 SER HB2  1 1 
        5 10250 1 1  2 SER HB3  H -16.503 -13.485   2.193 1.00 . A A .   2 SER HB3  1 1 
        5 10251 1 1  2 SER HG   H -18.162 -14.310   1.229 1.00 . A A .   2 SER HG   1 1 
        5 10252 1 1  2 SER N    N -16.093 -15.916   4.376 1.00 . A A .   2 SER N    1 1 
        5 10253 1 1  2 SER O    O -14.291 -13.592   3.052 1.00 . A A .   2 SER O    1 1 
        5 10254 1 1  2 SER OG   O -18.057 -14.798   2.048 1.00 . A A .   2 SER OG   1 1 
        5 10255 1 1  3 ARG C    C -11.887 -14.961   0.872 1.00 . A A .   3 ARG C    1 1 
        5 10256 1 1  3 ARG CA   C -12.174 -15.239   2.342 1.00 . A A .   3 ARG CA   1 1 
        5 10257 1 1  3 ARG CB   C -11.230 -16.323   2.866 1.00 . A A .   3 ARG CB   1 1 
        5 10258 1 1  3 ARG CD   C  -8.864 -17.017   3.337 1.00 . A A .   3 ARG CD   1 1 
        5 10259 1 1  3 ARG CG   C  -9.802 -15.848   3.080 1.00 . A A .   3 ARG CG   1 1 
        5 10260 1 1  3 ARG CZ   C  -8.268 -16.904   5.725 1.00 . A A .   3 ARG CZ   1 1 
        5 10261 1 1  3 ARG H    H -13.796 -16.597   2.404 1.00 . A A .   3 ARG H    1 1 
        5 10262 1 1  3 ARG HA   H -12.018 -14.331   2.904 1.00 . A A .   3 ARG HA   1 1 
        5 10263 1 1  3 ARG HB2  H -11.609 -16.687   3.810 1.00 . A A .   3 ARG HB2  1 1 
        5 10264 1 1  3 ARG HB3  H -11.213 -17.140   2.159 1.00 . A A .   3 ARG HB3  1 1 
        5 10265 1 1  3 ARG HD2  H  -9.453 -17.891   3.574 1.00 . A A .   3 ARG HD2  1 1 
        5 10266 1 1  3 ARG HD3  H  -8.290 -17.205   2.442 1.00 . A A .   3 ARG HD3  1 1 
        5 10267 1 1  3 ARG HE   H  -7.040 -16.454   4.217 1.00 . A A .   3 ARG HE   1 1 
        5 10268 1 1  3 ARG HG2  H  -9.472 -15.322   2.196 1.00 . A A .   3 ARG HG2  1 1 
        5 10269 1 1  3 ARG HG3  H  -9.777 -15.182   3.930 1.00 . A A .   3 ARG HG3  1 1 
        5 10270 1 1  3 ARG HH11 H -10.173 -17.479   5.366 1.00 . A A .   3 ARG HH11 1 1 
        5 10271 1 1  3 ARG HH12 H  -9.723 -17.407   7.036 1.00 . A A .   3 ARG HH12 1 1 
        5 10272 1 1  3 ARG HH21 H  -6.446 -16.363   6.412 1.00 . A A .   3 ARG HH21 1 1 
        5 10273 1 1  3 ARG HH22 H  -7.608 -16.772   7.631 1.00 . A A .   3 ARG HH22 1 1 
        5 10274 1 1  3 ARG N    N -13.559 -15.654   2.531 1.00 . A A .   3 ARG N    1 1 
        5 10275 1 1  3 ARG NE   N  -7.946 -16.753   4.442 1.00 . A A .   3 ARG NE   1 1 
        5 10276 1 1  3 ARG NH1  N  -9.488 -17.296   6.070 1.00 . A A .   3 ARG NH1  1 1 
        5 10277 1 1  3 ARG NH2  N  -7.366 -16.659   6.666 1.00 . A A .   3 ARG NH2  1 1 
        5 10278 1 1  3 ARG O    O -12.061 -15.834   0.021 1.00 . A A .   3 ARG O    1 1 
        5 10279 1 1  4 LEU C    C  -9.646 -13.190  -1.006 1.00 . A A .   4 LEU C    1 1 
        5 10280 1 1  4 LEU CA   C -11.148 -13.356  -0.798 1.00 . A A .   4 LEU CA   1 1 
        5 10281 1 1  4 LEU CB   C -11.869 -12.050  -1.152 1.00 . A A .   4 LEU CB   1 1 
        5 10282 1 1  4 LEU CD1  C -12.281 -11.804  -3.614 1.00 . A A .   4 LEU CD1  1 1 
        5 10283 1 1  4 LEU CD2  C -11.425  -9.859  -2.296 1.00 . A A .   4 LEU CD2  1 1 
        5 10284 1 1  4 LEU CG   C -11.406 -11.375  -2.448 1.00 . A A .   4 LEU CG   1 1 
        5 10285 1 1  4 LEU H    H -11.332 -13.079   1.293 1.00 . A A .   4 LEU H    1 1 
        5 10286 1 1  4 LEU HA   H -11.505 -14.140  -1.448 1.00 . A A .   4 LEU HA   1 1 
        5 10287 1 1  4 LEU HB2  H -12.925 -12.261  -1.238 1.00 . A A .   4 LEU HB2  1 1 
        5 10288 1 1  4 LEU HB3  H -11.724 -11.354  -0.339 1.00 . A A .   4 LEU HB3  1 1 
        5 10289 1 1  4 LEU HD11 H -13.205 -11.245  -3.598 1.00 . A A .   4 LEU HD11 1 1 
        5 10290 1 1  4 LEU HD12 H -12.498 -12.860  -3.531 1.00 . A A .   4 LEU HD12 1 1 
        5 10291 1 1  4 LEU HD13 H -11.763 -11.615  -4.542 1.00 . A A .   4 LEU HD13 1 1 
        5 10292 1 1  4 LEU HD21 H -12.439  -9.499  -2.388 1.00 . A A .   4 LEU HD21 1 1 
        5 10293 1 1  4 LEU HD22 H -10.813  -9.412  -3.066 1.00 . A A .   4 LEU HD22 1 1 
        5 10294 1 1  4 LEU HD23 H -11.034  -9.589  -1.326 1.00 . A A .   4 LEU HD23 1 1 
        5 10295 1 1  4 LEU HG   H -10.392 -11.679  -2.663 1.00 . A A .   4 LEU HG   1 1 
        5 10296 1 1  4 LEU N    N -11.450 -13.739   0.574 1.00 . A A .   4 LEU N    1 1 
        5 10297 1 1  4 LEU O    O  -8.969 -12.531  -0.217 1.00 . A A .   4 LEU O    1 1 
        5 10298 1 1  5 THR C    C  -7.515 -12.517  -3.401 1.00 . A A .   5 THR C    1 1 
        5 10299 1 1  5 THR CA   C  -7.724 -13.655  -2.415 1.00 . A A .   5 THR CA   1 1 
        5 10300 1 1  5 THR CB   C  -7.183 -14.962  -2.991 1.00 . A A .   5 THR CB   1 1 
        5 10301 1 1  5 THR CG2  C  -5.713 -15.171  -2.690 1.00 . A A .   5 THR CG2  1 1 
        5 10302 1 1  5 THR H    H  -9.731 -14.262  -2.693 1.00 . A A .   5 THR H    1 1 
        5 10303 1 1  5 THR HA   H  -7.195 -13.424  -1.504 1.00 . A A .   5 THR HA   1 1 
        5 10304 1 1  5 THR HB   H  -7.304 -14.949  -4.064 1.00 . A A .   5 THR HB   1 1 
        5 10305 1 1  5 THR HG1  H  -8.700 -16.201  -2.979 1.00 . A A .   5 THR HG1  1 1 
        5 10306 1 1  5 THR HG21 H  -5.586 -16.089  -2.136 1.00 . A A .   5 THR HG21 1 1 
        5 10307 1 1  5 THR HG22 H  -5.344 -14.340  -2.104 1.00 . A A .   5 THR HG22 1 1 
        5 10308 1 1  5 THR HG23 H  -5.161 -15.231  -3.616 1.00 . A A .   5 THR HG23 1 1 
        5 10309 1 1  5 THR N    N  -9.138 -13.768  -2.089 1.00 . A A .   5 THR N    1 1 
        5 10310 1 1  5 THR O    O  -8.266 -12.377  -4.367 1.00 . A A .   5 THR O    1 1 
        5 10311 1 1  5 THR OG1  O  -7.893 -16.073  -2.474 1.00 . A A .   5 THR OG1  1 1 
        5 10312 1 1  6 ILE C    C  -4.767 -10.487  -4.406 1.00 . A A .   6 ILE C    1 1 
        5 10313 1 1  6 ILE CA   C  -6.235 -10.550  -4.002 1.00 . A A .   6 ILE CA   1 1 
        5 10314 1 1  6 ILE CB   C  -6.631  -9.240  -3.297 1.00 . A A .   6 ILE CB   1 1 
        5 10315 1 1  6 ILE CD1  C  -8.513  -8.174  -1.997 1.00 . A A .   6 ILE CD1  1 1 
        5 10316 1 1  6 ILE CG1  C  -8.115  -9.258  -2.963 1.00 . A A .   6 ILE CG1  1 1 
        5 10317 1 1  6 ILE CG2  C  -6.306  -8.030  -4.159 1.00 . A A .   6 ILE CG2  1 1 
        5 10318 1 1  6 ILE H    H  -5.959 -11.840  -2.349 1.00 . A A .   6 ILE H    1 1 
        5 10319 1 1  6 ILE HA   H  -6.838 -10.647  -4.892 1.00 . A A .   6 ILE HA   1 1 
        5 10320 1 1  6 ILE HB   H  -6.069  -9.162  -2.374 1.00 . A A .   6 ILE HB   1 1 
        5 10321 1 1  6 ILE HD11 H  -9.204  -8.573  -1.272 1.00 . A A .   6 ILE HD11 1 1 
        5 10322 1 1  6 ILE HD12 H  -8.981  -7.366  -2.540 1.00 . A A .   6 ILE HD12 1 1 
        5 10323 1 1  6 ILE HD13 H  -7.629  -7.808  -1.492 1.00 . A A .   6 ILE HD13 1 1 
        5 10324 1 1  6 ILE HG12 H  -8.682  -9.121  -3.870 1.00 . A A .   6 ILE HG12 1 1 
        5 10325 1 1  6 ILE HG13 H  -8.367 -10.210  -2.521 1.00 . A A .   6 ILE HG13 1 1 
        5 10326 1 1  6 ILE HG21 H  -6.932  -8.039  -5.040 1.00 . A A .   6 ILE HG21 1 1 
        5 10327 1 1  6 ILE HG22 H  -5.268  -8.063  -4.453 1.00 . A A .   6 ILE HG22 1 1 
        5 10328 1 1  6 ILE HG23 H  -6.493  -7.128  -3.595 1.00 . A A .   6 ILE HG23 1 1 
        5 10329 1 1  6 ILE N    N  -6.512 -11.691  -3.143 1.00 . A A .   6 ILE N    1 1 
        5 10330 1 1  6 ILE O    O  -3.877 -10.741  -3.597 1.00 . A A .   6 ILE O    1 1 
        5 10331 1 1  7 ASP C    C  -2.728  -8.555  -6.134 1.00 . A A .   7 ASP C    1 1 
        5 10332 1 1  7 ASP CA   C  -3.168 -10.011  -6.174 1.00 . A A .   7 ASP CA   1 1 
        5 10333 1 1  7 ASP CB   C  -3.088 -10.549  -7.605 1.00 . A A .   7 ASP CB   1 1 
        5 10334 1 1  7 ASP CG   C  -3.962  -9.769  -8.568 1.00 . A A .   7 ASP CG   1 1 
        5 10335 1 1  7 ASP H    H  -5.275  -9.928  -6.254 1.00 . A A .   7 ASP H    1 1 
        5 10336 1 1  7 ASP HA   H  -2.519 -10.593  -5.540 1.00 . A A .   7 ASP HA   1 1 
        5 10337 1 1  7 ASP HB2  H  -2.065 -10.490  -7.948 1.00 . A A .   7 ASP HB2  1 1 
        5 10338 1 1  7 ASP HB3  H  -3.405 -11.581  -7.612 1.00 . A A .   7 ASP HB3  1 1 
        5 10339 1 1  7 ASP N    N  -4.524 -10.129  -5.662 1.00 . A A .   7 ASP N    1 1 
        5 10340 1 1  7 ASP O    O  -3.406  -7.675  -6.663 1.00 . A A .   7 ASP O    1 1 
        5 10341 1 1  7 ASP OD1  O  -4.884  -9.069  -8.100 1.00 . A A .   7 ASP OD1  1 1 
        5 10342 1 1  7 ASP OD2  O  -3.723  -9.859  -9.791 1.00 . A A .   7 ASP OD2  1 1 
        5 10343 1 1  8 MET C    C   0.381  -6.884  -5.801 1.00 . A A .   8 MET C    1 1 
        5 10344 1 1  8 MET CA   C  -1.077  -6.953  -5.357 1.00 . A A .   8 MET CA   1 1 
        5 10345 1 1  8 MET CB   C  -1.218  -6.466  -3.909 1.00 . A A .   8 MET CB   1 1 
        5 10346 1 1  8 MET CE   C  -4.348  -6.100  -1.906 1.00 . A A .   8 MET CE   1 1 
        5 10347 1 1  8 MET CG   C  -2.144  -7.328  -3.054 1.00 . A A .   8 MET CG   1 1 
        5 10348 1 1  8 MET H    H  -1.109  -9.049  -5.074 1.00 . A A .   8 MET H    1 1 
        5 10349 1 1  8 MET HA   H  -1.663  -6.311  -5.999 1.00 . A A .   8 MET HA   1 1 
        5 10350 1 1  8 MET HB2  H  -0.242  -6.460  -3.446 1.00 . A A .   8 MET HB2  1 1 
        5 10351 1 1  8 MET HB3  H  -1.607  -5.459  -3.916 1.00 . A A .   8 MET HB3  1 1 
        5 10352 1 1  8 MET HE1  H  -4.442  -5.887  -2.960 1.00 . A A .   8 MET HE1  1 1 
        5 10353 1 1  8 MET HE2  H  -4.643  -5.232  -1.335 1.00 . A A .   8 MET HE2  1 1 
        5 10354 1 1  8 MET HE3  H  -4.987  -6.935  -1.650 1.00 . A A .   8 MET HE3  1 1 
        5 10355 1 1  8 MET HG2  H  -3.031  -7.559  -3.628 1.00 . A A .   8 MET HG2  1 1 
        5 10356 1 1  8 MET HG3  H  -1.630  -8.244  -2.804 1.00 . A A .   8 MET HG3  1 1 
        5 10357 1 1  8 MET N    N  -1.599  -8.306  -5.486 1.00 . A A .   8 MET N    1 1 
        5 10358 1 1  8 MET O    O   1.060  -7.907  -5.892 1.00 . A A .   8 MET O    1 1 
        5 10359 1 1  8 MET SD   S  -2.645  -6.510  -1.528 1.00 . A A .   8 MET SD   1 1 
        5 10360 1 1  9 THR C    C   3.174  -5.408  -5.314 1.00 . A A .   9 THR C    1 1 
        5 10361 1 1  9 THR CA   C   2.232  -5.477  -6.513 1.00 . A A .   9 THR CA   1 1 
        5 10362 1 1  9 THR CB   C   2.349  -4.201  -7.351 1.00 . A A .   9 THR CB   1 1 
        5 10363 1 1  9 THR CG2  C   2.635  -4.472  -8.812 1.00 . A A .   9 THR CG2  1 1 
        5 10364 1 1  9 THR H    H   0.265  -4.897  -5.987 1.00 . A A .   9 THR H    1 1 
        5 10365 1 1  9 THR HA   H   2.510  -6.323  -7.124 1.00 . A A .   9 THR HA   1 1 
        5 10366 1 1  9 THR HB   H   3.157  -3.596  -6.964 1.00 . A A .   9 THR HB   1 1 
        5 10367 1 1  9 THR HG1  H   1.286  -2.598  -7.722 1.00 . A A .   9 THR HG1  1 1 
        5 10368 1 1  9 THR HG21 H   2.344  -5.484  -9.052 1.00 . A A .   9 THR HG21 1 1 
        5 10369 1 1  9 THR HG22 H   3.692  -4.347  -9.001 1.00 . A A .   9 THR HG22 1 1 
        5 10370 1 1  9 THR HG23 H   2.074  -3.782  -9.422 1.00 . A A .   9 THR HG23 1 1 
        5 10371 1 1  9 THR N    N   0.855  -5.674  -6.077 1.00 . A A .   9 THR N    1 1 
        5 10372 1 1  9 THR O    O   2.769  -5.034  -4.217 1.00 . A A .   9 THR O    1 1 
        5 10373 1 1  9 THR OG1  O   1.154  -3.443  -7.285 1.00 . A A .   9 THR OG1  1 1 
        5 10374 1 1 10 ASP C    C   5.396  -4.481  -3.657 1.00 . A A .  10 ASP C    1 1 
        5 10375 1 1 10 ASP CA   C   5.431  -5.777  -4.466 1.00 . A A .  10 ASP CA   1 1 
        5 10376 1 1 10 ASP CB   C   6.828  -5.983  -5.055 1.00 . A A .  10 ASP CB   1 1 
        5 10377 1 1 10 ASP CG   C   7.847  -6.375  -4.002 1.00 . A A .  10 ASP CG   1 1 
        5 10378 1 1 10 ASP H    H   4.691  -6.078  -6.428 1.00 . A A .  10 ASP H    1 1 
        5 10379 1 1 10 ASP HA   H   5.210  -6.601  -3.805 1.00 . A A .  10 ASP HA   1 1 
        5 10380 1 1 10 ASP HB2  H   6.787  -6.767  -5.797 1.00 . A A .  10 ASP HB2  1 1 
        5 10381 1 1 10 ASP HB3  H   7.154  -5.067  -5.523 1.00 . A A .  10 ASP HB3  1 1 
        5 10382 1 1 10 ASP N    N   4.430  -5.782  -5.531 1.00 . A A .  10 ASP N    1 1 
        5 10383 1 1 10 ASP O    O   5.030  -4.484  -2.482 1.00 . A A .  10 ASP O    1 1 
        5 10384 1 1 10 ASP OD1  O   7.443  -6.955  -2.972 1.00 . A A .  10 ASP OD1  1 1 
        5 10385 1 1 10 ASP OD2  O   9.048  -6.098  -4.206 1.00 . A A .  10 ASP OD2  1 1 
        5 10386 1 1 11 GLN C    C   4.429  -1.660  -3.148 1.00 . A A .  11 GLN C    1 1 
        5 10387 1 1 11 GLN CA   C   5.818  -2.081  -3.620 1.00 . A A .  11 GLN CA   1 1 
        5 10388 1 1 11 GLN CB   C   6.390  -1.019  -4.560 1.00 . A A .  11 GLN CB   1 1 
        5 10389 1 1 11 GLN CD   C   7.695   1.132  -4.778 1.00 . A A .  11 GLN CD   1 1 
        5 10390 1 1 11 GLN CG   C   7.261   0.009  -3.857 1.00 . A A .  11 GLN CG   1 1 
        5 10391 1 1 11 GLN H    H   6.080  -3.443  -5.221 1.00 . A A .  11 GLN H    1 1 
        5 10392 1 1 11 GLN HA   H   6.464  -2.168  -2.759 1.00 . A A .  11 GLN HA   1 1 
        5 10393 1 1 11 GLN HB2  H   6.985  -1.507  -5.317 1.00 . A A .  11 GLN HB2  1 1 
        5 10394 1 1 11 GLN HB3  H   5.572  -0.500  -5.037 1.00 . A A .  11 GLN HB3  1 1 
        5 10395 1 1 11 GLN HE21 H   9.098   1.687  -3.484 1.00 . A A .  11 GLN HE21 1 1 
        5 10396 1 1 11 GLN HE22 H   8.999   2.626  -4.931 1.00 . A A .  11 GLN HE22 1 1 
        5 10397 1 1 11 GLN HG2  H   6.703   0.434  -3.035 1.00 . A A .  11 GLN HG2  1 1 
        5 10398 1 1 11 GLN HG3  H   8.142  -0.485  -3.476 1.00 . A A .  11 GLN HG3  1 1 
        5 10399 1 1 11 GLN N    N   5.791  -3.380  -4.288 1.00 . A A .  11 GLN N    1 1 
        5 10400 1 1 11 GLN NE2  N   8.698   1.892  -4.355 1.00 . A A .  11 GLN NE2  1 1 
        5 10401 1 1 11 GLN O    O   4.252  -1.253  -1.999 1.00 . A A .  11 GLN O    1 1 
        5 10402 1 1 11 GLN OE1  O   7.134   1.316  -5.859 1.00 . A A .  11 GLN OE1  1 1 
        5 10403 1 1 12 GLN C    C   1.563  -2.120  -2.487 1.00 . A A .  12 GLN C    1 1 
        5 10404 1 1 12 GLN CA   C   2.077  -1.364  -3.711 1.00 . A A .  12 GLN CA   1 1 
        5 10405 1 1 12 GLN CB   C   1.156  -1.616  -4.907 1.00 . A A .  12 GLN CB   1 1 
        5 10406 1 1 12 GLN CD   C  -0.219   0.417  -4.296 1.00 . A A .  12 GLN CD   1 1 
        5 10407 1 1 12 GLN CG   C   0.451  -0.366  -5.409 1.00 . A A .  12 GLN CG   1 1 
        5 10408 1 1 12 GLN H    H   3.649  -2.073  -4.942 1.00 . A A .  12 GLN H    1 1 
        5 10409 1 1 12 GLN HA   H   2.077  -0.307  -3.488 1.00 . A A .  12 GLN HA   1 1 
        5 10410 1 1 12 GLN HB2  H   1.745  -2.020  -5.718 1.00 . A A .  12 GLN HB2  1 1 
        5 10411 1 1 12 GLN HB3  H   0.405  -2.339  -4.626 1.00 . A A .  12 GLN HB3  1 1 
        5 10412 1 1 12 GLN HE21 H  -0.806  -1.270  -3.425 1.00 . A A .  12 GLN HE21 1 1 
        5 10413 1 1 12 GLN HE22 H  -1.264   0.188  -2.620 1.00 . A A .  12 GLN HE22 1 1 
        5 10414 1 1 12 GLN HG2  H   1.177   0.273  -5.890 1.00 . A A .  12 GLN HG2  1 1 
        5 10415 1 1 12 GLN HG3  H  -0.301  -0.657  -6.128 1.00 . A A .  12 GLN HG3  1 1 
        5 10416 1 1 12 GLN N    N   3.447  -1.749  -4.039 1.00 . A A .  12 GLN N    1 1 
        5 10417 1 1 12 GLN NE2  N  -0.825  -0.294  -3.352 1.00 . A A .  12 GLN NE2  1 1 
        5 10418 1 1 12 GLN O    O   1.019  -1.521  -1.559 1.00 . A A .  12 GLN O    1 1 
        5 10419 1 1 12 GLN OE1  O  -0.192   1.648  -4.284 1.00 . A A .  12 GLN OE1  1 1 
        5 10420 1 1 13 HIS C    C   1.927  -3.835  -0.072 1.00 . A A .  13 HIS C    1 1 
        5 10421 1 1 13 HIS CA   C   1.287  -4.275  -1.383 1.00 . A A .  13 HIS CA   1 1 
        5 10422 1 1 13 HIS CB   C   1.627  -5.741  -1.653 1.00 . A A .  13 HIS CB   1 1 
        5 10423 1 1 13 HIS CD2  C   0.197  -6.667   0.321 1.00 . A A .  13 HIS CD2  1 1 
        5 10424 1 1 13 HIS CE1  C  -0.343  -8.594  -0.575 1.00 . A A .  13 HIS CE1  1 1 
        5 10425 1 1 13 HIS CG   C   0.763  -6.719  -0.914 1.00 . A A .  13 HIS CG   1 1 
        5 10426 1 1 13 HIS H    H   2.175  -3.859  -3.260 1.00 . A A .  13 HIS H    1 1 
        5 10427 1 1 13 HIS HA   H   0.216  -4.171  -1.302 1.00 . A A .  13 HIS HA   1 1 
        5 10428 1 1 13 HIS HB2  H   1.515  -5.939  -2.708 1.00 . A A .  13 HIS HB2  1 1 
        5 10429 1 1 13 HIS HB3  H   2.652  -5.922  -1.366 1.00 . A A .  13 HIS HB3  1 1 
        5 10430 1 1 13 HIS HD1  H   0.651  -8.274  -2.330 1.00 . A A .  13 HIS HD1  1 1 
        5 10431 1 1 13 HIS HD2  H   0.269  -5.853   1.030 1.00 . A A .  13 HIS HD2  1 1 
        5 10432 1 1 13 HIS HE1  H  -0.760  -9.580  -0.719 1.00 . A A .  13 HIS HE1  1 1 
        5 10433 1 1 13 HIS HE2  H  -0.933  -8.122   1.329 1.00 . A A .  13 HIS HE2  1 1 
        5 10434 1 1 13 HIS N    N   1.737  -3.438  -2.492 1.00 . A A .  13 HIS N    1 1 
        5 10435 1 1 13 HIS ND1  N   0.401  -7.939  -1.444 1.00 . A A .  13 HIS ND1  1 1 
        5 10436 1 1 13 HIS NE2  N  -0.483  -7.846   0.503 1.00 . A A .  13 HIS NE2  1 1 
        5 10437 1 1 13 HIS O    O   1.304  -3.896   0.981 1.00 . A A .  13 HIS O    1 1 
        5 10438 1 1 14 GLN C    C   3.355  -1.613   1.520 1.00 . A A .  14 GLN C    1 1 
        5 10439 1 1 14 GLN CA   C   3.903  -2.941   1.029 1.00 . A A .  14 GLN CA   1 1 
        5 10440 1 1 14 GLN CB   C   5.394  -2.804   0.712 1.00 . A A .  14 GLN CB   1 1 
        5 10441 1 1 14 GLN CD   C   7.606  -3.983   0.410 1.00 . A A .  14 GLN CD   1 1 
        5 10442 1 1 14 GLN CG   C   6.101  -4.135   0.521 1.00 . A A .  14 GLN CG   1 1 
        5 10443 1 1 14 GLN H    H   3.612  -3.355  -1.015 1.00 . A A .  14 GLN H    1 1 
        5 10444 1 1 14 GLN HA   H   3.774  -3.681   1.804 1.00 . A A .  14 GLN HA   1 1 
        5 10445 1 1 14 GLN HB2  H   5.506  -2.228  -0.195 1.00 . A A .  14 GLN HB2  1 1 
        5 10446 1 1 14 GLN HB3  H   5.875  -2.277   1.523 1.00 . A A .  14 GLN HB3  1 1 
        5 10447 1 1 14 GLN HE21 H   7.431  -3.393  -1.481 1.00 . A A .  14 GLN HE21 1 1 
        5 10448 1 1 14 GLN HE22 H   9.042  -3.465  -0.863 1.00 . A A .  14 GLN HE22 1 1 
        5 10449 1 1 14 GLN HG2  H   5.880  -4.770   1.366 1.00 . A A .  14 GLN HG2  1 1 
        5 10450 1 1 14 GLN HG3  H   5.733  -4.598  -0.382 1.00 . A A .  14 GLN HG3  1 1 
        5 10451 1 1 14 GLN N    N   3.174  -3.389  -0.148 1.00 . A A .  14 GLN N    1 1 
        5 10452 1 1 14 GLN NE2  N   8.074  -3.572  -0.763 1.00 . A A .  14 GLN NE2  1 1 
        5 10453 1 1 14 GLN O    O   3.390  -1.319   2.715 1.00 . A A .  14 GLN O    1 1 
        5 10454 1 1 14 GLN OE1  O   8.339  -4.231   1.367 1.00 . A A .  14 GLN OE1  1 1 
        5 10455 1 1 15 SER C    C   1.116   0.305   1.898 1.00 . A A .  15 SER C    1 1 
        5 10456 1 1 15 SER CA   C   2.288   0.480   0.942 1.00 . A A .  15 SER CA   1 1 
        5 10457 1 1 15 SER CB   C   1.837   1.228  -0.314 1.00 . A A .  15 SER CB   1 1 
        5 10458 1 1 15 SER H    H   2.842  -1.101  -0.344 1.00 . A A .  15 SER H    1 1 
        5 10459 1 1 15 SER HA   H   3.062   1.047   1.432 1.00 . A A .  15 SER HA   1 1 
        5 10460 1 1 15 SER HB2  H   2.470   0.951  -1.143 1.00 . A A .  15 SER HB2  1 1 
        5 10461 1 1 15 SER HB3  H   0.814   0.962  -0.540 1.00 . A A .  15 SER HB3  1 1 
        5 10462 1 1 15 SER HG   H   2.748   2.853   0.293 1.00 . A A .  15 SER HG   1 1 
        5 10463 1 1 15 SER N    N   2.845  -0.813   0.592 1.00 . A A .  15 SER N    1 1 
        5 10464 1 1 15 SER O    O   1.052   0.950   2.946 1.00 . A A .  15 SER O    1 1 
        5 10465 1 1 15 SER OG   O   1.914   2.631  -0.129 1.00 . A A .  15 SER OG   1 1 
        5 10466 1 1 16 LEU C    C  -0.616  -1.843   3.483 1.00 . A A .  16 LEU C    1 1 
        5 10467 1 1 16 LEU CA   C  -0.966  -0.857   2.368 1.00 . A A .  16 LEU CA   1 1 
        5 10468 1 1 16 LEU CB   C  -2.132  -1.372   1.511 1.00 . A A .  16 LEU CB   1 1 
        5 10469 1 1 16 LEU CD1  C  -3.737  -3.237   1.074 1.00 . A A .  16 LEU CD1  1 1 
        5 10470 1 1 16 LEU CD2  C  -1.336  -3.496   0.443 1.00 . A A .  16 LEU CD2  1 1 
        5 10471 1 1 16 LEU CG   C  -2.306  -2.891   1.444 1.00 . A A .  16 LEU CG   1 1 
        5 10472 1 1 16 LEU H    H   0.310  -1.072   0.695 1.00 . A A .  16 LEU H    1 1 
        5 10473 1 1 16 LEU HA   H  -1.261   0.077   2.824 1.00 . A A .  16 LEU HA   1 1 
        5 10474 1 1 16 LEU HB2  H  -3.045  -0.948   1.900 1.00 . A A .  16 LEU HB2  1 1 
        5 10475 1 1 16 LEU HB3  H  -1.991  -1.007   0.504 1.00 . A A .  16 LEU HB3  1 1 
        5 10476 1 1 16 LEU HD11 H  -4.328  -3.324   1.973 1.00 . A A .  16 LEU HD11 1 1 
        5 10477 1 1 16 LEU HD12 H  -3.754  -4.175   0.538 1.00 . A A .  16 LEU HD12 1 1 
        5 10478 1 1 16 LEU HD13 H  -4.143  -2.456   0.451 1.00 . A A .  16 LEU HD13 1 1 
        5 10479 1 1 16 LEU HD21 H  -0.516  -2.813   0.279 1.00 . A A .  16 LEU HD21 1 1 
        5 10480 1 1 16 LEU HD22 H  -1.848  -3.675  -0.491 1.00 . A A .  16 LEU HD22 1 1 
        5 10481 1 1 16 LEU HD23 H  -0.957  -4.428   0.829 1.00 . A A .  16 LEU HD23 1 1 
        5 10482 1 1 16 LEU HG   H  -2.101  -3.319   2.413 1.00 . A A .  16 LEU HG   1 1 
        5 10483 1 1 16 LEU N    N   0.197  -0.583   1.537 1.00 . A A .  16 LEU N    1 1 
        5 10484 1 1 16 LEU O    O  -1.085  -1.702   4.613 1.00 . A A .  16 LEU O    1 1 
        5 10485 1 1 17 LYS C    C   1.267  -3.140   5.351 1.00 . A A .  17 LYS C    1 1 
        5 10486 1 1 17 LYS CA   C   0.624  -3.833   4.155 1.00 . A A .  17 LYS CA   1 1 
        5 10487 1 1 17 LYS CB   C   1.602  -4.836   3.534 1.00 . A A .  17 LYS CB   1 1 
        5 10488 1 1 17 LYS CD   C   2.282  -6.062   5.614 1.00 . A A .  17 LYS CD   1 1 
        5 10489 1 1 17 LYS CE   C   1.233  -5.997   6.707 1.00 . A A .  17 LYS CE   1 1 
        5 10490 1 1 17 LYS CG   C   1.641  -6.178   4.245 1.00 . A A .  17 LYS CG   1 1 
        5 10491 1 1 17 LYS H    H   0.565  -2.901   2.249 1.00 . A A .  17 LYS H    1 1 
        5 10492 1 1 17 LYS HA   H  -0.261  -4.358   4.488 1.00 . A A .  17 LYS HA   1 1 
        5 10493 1 1 17 LYS HB2  H   1.314  -5.015   2.512 1.00 . A A .  17 LYS HB2  1 1 
        5 10494 1 1 17 LYS HB3  H   2.596  -4.414   3.552 1.00 . A A .  17 LYS HB3  1 1 
        5 10495 1 1 17 LYS HD2  H   2.910  -6.924   5.783 1.00 . A A .  17 LYS HD2  1 1 
        5 10496 1 1 17 LYS HD3  H   2.880  -5.164   5.647 1.00 . A A .  17 LYS HD3  1 1 
        5 10497 1 1 17 LYS HE2  H   1.592  -5.355   7.496 1.00 . A A .  17 LYS HE2  1 1 
        5 10498 1 1 17 LYS HE3  H   0.328  -5.579   6.286 1.00 . A A .  17 LYS HE3  1 1 
        5 10499 1 1 17 LYS HG2  H   0.632  -6.544   4.360 1.00 . A A .  17 LYS HG2  1 1 
        5 10500 1 1 17 LYS HG3  H   2.212  -6.875   3.648 1.00 . A A .  17 LYS HG3  1 1 
        5 10501 1 1 17 LYS HZ1  H   0.749  -8.019   6.506 1.00 . A A .  17 LYS HZ1  1 1 
        5 10502 1 1 17 LYS HZ2  H   0.090  -7.291   7.883 1.00 . A A .  17 LYS HZ2  1 1 
        5 10503 1 1 17 LYS HZ3  H   1.736  -7.678   7.838 1.00 . A A .  17 LYS HZ3  1 1 
        5 10504 1 1 17 LYS N    N   0.216  -2.838   3.164 1.00 . A A .  17 LYS N    1 1 
        5 10505 1 1 17 LYS NZ   N   0.931  -7.340   7.273 1.00 . A A .  17 LYS NZ   1 1 
        5 10506 1 1 17 LYS O    O   0.898  -3.385   6.498 1.00 . A A .  17 LYS O    1 1 
        5 10507 1 1 18 ALA C    C   1.899  -0.654   6.895 1.00 . A A .  18 ALA C    1 1 
        5 10508 1 1 18 ALA CA   C   2.896  -1.512   6.125 1.00 . A A .  18 ALA CA   1 1 
        5 10509 1 1 18 ALA CB   C   4.001  -0.648   5.538 1.00 . A A .  18 ALA CB   1 1 
        5 10510 1 1 18 ALA H    H   2.460  -2.087   4.138 1.00 . A A .  18 ALA H    1 1 
        5 10511 1 1 18 ALA HA   H   3.344  -2.225   6.802 1.00 . A A .  18 ALA HA   1 1 
        5 10512 1 1 18 ALA HB1  H   4.662  -0.323   6.329 1.00 . A A .  18 ALA HB1  1 1 
        5 10513 1 1 18 ALA HB2  H   3.567   0.214   5.055 1.00 . A A .  18 ALA HB2  1 1 
        5 10514 1 1 18 ALA HB3  H   4.561  -1.222   4.815 1.00 . A A .  18 ALA HB3  1 1 
        5 10515 1 1 18 ALA N    N   2.218  -2.253   5.072 1.00 . A A .  18 ALA N    1 1 
        5 10516 1 1 18 ALA O    O   1.957  -0.563   8.121 1.00 . A A .  18 ALA O    1 1 
        5 10517 1 1 19 LEU C    C  -0.945  -0.030   7.683 1.00 . A A .  19 LEU C    1 1 
        5 10518 1 1 19 LEU CA   C  -0.047   0.804   6.778 1.00 . A A .  19 LEU CA   1 1 
        5 10519 1 1 19 LEU CB   C  -0.883   1.498   5.701 1.00 . A A .  19 LEU CB   1 1 
        5 10520 1 1 19 LEU CD1  C  -0.557   3.304   3.991 1.00 . A A .  19 LEU CD1  1 1 
        5 10521 1 1 19 LEU CD2  C  -1.512   3.865   6.235 1.00 . A A .  19 LEU CD2  1 1 
        5 10522 1 1 19 LEU CG   C  -0.543   2.970   5.475 1.00 . A A .  19 LEU CG   1 1 
        5 10523 1 1 19 LEU H    H   0.974  -0.154   5.192 1.00 . A A .  19 LEU H    1 1 
        5 10524 1 1 19 LEU HA   H   0.453   1.553   7.375 1.00 . A A .  19 LEU HA   1 1 
        5 10525 1 1 19 LEU HB2  H  -0.743   0.968   4.770 1.00 . A A .  19 LEU HB2  1 1 
        5 10526 1 1 19 LEU HB3  H  -1.924   1.431   5.981 1.00 . A A .  19 LEU HB3  1 1 
        5 10527 1 1 19 LEU HD11 H   0.382   3.006   3.546 1.00 . A A .  19 LEU HD11 1 1 
        5 10528 1 1 19 LEU HD12 H  -0.696   4.367   3.862 1.00 . A A .  19 LEU HD12 1 1 
        5 10529 1 1 19 LEU HD13 H  -1.367   2.775   3.512 1.00 . A A .  19 LEU HD13 1 1 
        5 10530 1 1 19 LEU HD21 H  -2.498   3.773   5.805 1.00 . A A .  19 LEU HD21 1 1 
        5 10531 1 1 19 LEU HD22 H  -1.184   4.891   6.167 1.00 . A A .  19 LEU HD22 1 1 
        5 10532 1 1 19 LEU HD23 H  -1.542   3.564   7.272 1.00 . A A .  19 LEU HD23 1 1 
        5 10533 1 1 19 LEU HG   H   0.452   3.161   5.851 1.00 . A A .  19 LEU HG   1 1 
        5 10534 1 1 19 LEU N    N   0.974  -0.036   6.166 1.00 . A A .  19 LEU N    1 1 
        5 10535 1 1 19 LEU O    O  -1.350   0.417   8.757 1.00 . A A .  19 LEU O    1 1 
        5 10536 1 1 20 ALA C    C  -1.487  -2.385   9.401 1.00 . A A .  20 ALA C    1 1 
        5 10537 1 1 20 ALA CA   C  -2.088  -2.150   8.021 1.00 . A A .  20 ALA CA   1 1 
        5 10538 1 1 20 ALA CB   C  -2.274  -3.473   7.290 1.00 . A A .  20 ALA CB   1 1 
        5 10539 1 1 20 ALA H    H  -0.889  -1.551   6.386 1.00 . A A .  20 ALA H    1 1 
        5 10540 1 1 20 ALA HA   H  -3.059  -1.688   8.134 1.00 . A A .  20 ALA HA   1 1 
        5 10541 1 1 20 ALA HB1  H  -2.921  -3.331   6.435 1.00 . A A .  20 ALA HB1  1 1 
        5 10542 1 1 20 ALA HB2  H  -2.720  -4.191   7.961 1.00 . A A .  20 ALA HB2  1 1 
        5 10543 1 1 20 ALA HB3  H  -1.314  -3.841   6.956 1.00 . A A .  20 ALA HB3  1 1 
        5 10544 1 1 20 ALA N    N  -1.247  -1.249   7.246 1.00 . A A .  20 ALA N    1 1 
        5 10545 1 1 20 ALA O    O  -2.169  -2.263  10.419 1.00 . A A .  20 ALA O    1 1 
        5 10546 1 1 21 ALA C    C   0.722  -1.651  11.427 1.00 . A A .  21 ALA C    1 1 
        5 10547 1 1 21 ALA CA   C   0.515  -2.951  10.668 1.00 . A A .  21 ALA CA   1 1 
        5 10548 1 1 21 ALA CB   C   1.850  -3.623  10.389 1.00 . A A .  21 ALA CB   1 1 
        5 10549 1 1 21 ALA H    H   0.293  -2.775   8.585 1.00 . A A .  21 ALA H    1 1 
        5 10550 1 1 21 ALA HA   H  -0.079  -3.619  11.269 1.00 . A A .  21 ALA HA   1 1 
        5 10551 1 1 21 ALA HB1  H   1.821  -4.089   9.416 1.00 . A A .  21 ALA HB1  1 1 
        5 10552 1 1 21 ALA HB2  H   2.041  -4.373  11.142 1.00 . A A .  21 ALA HB2  1 1 
        5 10553 1 1 21 ALA HB3  H   2.637  -2.883  10.409 1.00 . A A .  21 ALA HB3  1 1 
        5 10554 1 1 21 ALA N    N  -0.196  -2.709   9.426 1.00 . A A .  21 ALA N    1 1 
        5 10555 1 1 21 ALA O    O   0.761  -1.633  12.657 1.00 . A A .  21 ALA O    1 1 
        5 10556 1 1 22 LEU C    C  -0.186   1.199  12.030 1.00 . A A .  22 LEU C    1 1 
        5 10557 1 1 22 LEU CA   C   1.058   0.745  11.275 1.00 . A A .  22 LEU CA   1 1 
        5 10558 1 1 22 LEU CB   C   1.428   1.765  10.206 1.00 . A A .  22 LEU CB   1 1 
        5 10559 1 1 22 LEU CD1  C   3.095   2.814  11.761 1.00 . A A .  22 LEU CD1  1 1 
        5 10560 1 1 22 LEU CD2  C   3.870   1.281   9.942 1.00 . A A .  22 LEU CD2  1 1 
        5 10561 1 1 22 LEU CG   C   2.840   2.326  10.342 1.00 . A A .  22 LEU CG   1 1 
        5 10562 1 1 22 LEU H    H   0.814  -0.643   9.704 1.00 . A A .  22 LEU H    1 1 
        5 10563 1 1 22 LEU HA   H   1.879   0.666  11.964 1.00 . A A .  22 LEU HA   1 1 
        5 10564 1 1 22 LEU HB2  H   1.337   1.292   9.239 1.00 . A A .  22 LEU HB2  1 1 
        5 10565 1 1 22 LEU HB3  H   0.730   2.587  10.256 1.00 . A A .  22 LEU HB3  1 1 
        5 10566 1 1 22 LEU HD11 H   3.708   3.701  11.731 1.00 . A A .  22 LEU HD11 1 1 
        5 10567 1 1 22 LEU HD12 H   3.603   2.043  12.321 1.00 . A A .  22 LEU HD12 1 1 
        5 10568 1 1 22 LEU HD13 H   2.152   3.043  12.238 1.00 . A A .  22 LEU HD13 1 1 
        5 10569 1 1 22 LEU HD21 H   3.986   0.564  10.742 1.00 . A A .  22 LEU HD21 1 1 
        5 10570 1 1 22 LEU HD22 H   4.817   1.764   9.751 1.00 . A A .  22 LEU HD22 1 1 
        5 10571 1 1 22 LEU HD23 H   3.539   0.772   9.048 1.00 . A A .  22 LEU HD23 1 1 
        5 10572 1 1 22 LEU HG   H   2.941   3.163   9.685 1.00 . A A .  22 LEU HG   1 1 
        5 10573 1 1 22 LEU N    N   0.854  -0.562  10.679 1.00 . A A .  22 LEU N    1 1 
        5 10574 1 1 22 LEU O    O  -0.103   1.667  13.166 1.00 . A A .  22 LEU O    1 1 
        5 10575 1 1 23 GLN C    C  -2.818   0.752  13.334 1.00 . A A .  23 GLN C    1 1 
        5 10576 1 1 23 GLN CA   C  -2.610   1.444  11.987 1.00 . A A .  23 GLN CA   1 1 
        5 10577 1 1 23 GLN CB   C  -3.763   1.113  11.037 1.00 . A A .  23 GLN CB   1 1 
        5 10578 1 1 23 GLN CD   C  -5.779   2.518  11.619 1.00 . A A .  23 GLN CD   1 1 
        5 10579 1 1 23 GLN CG   C  -4.614   2.318  10.671 1.00 . A A .  23 GLN CG   1 1 
        5 10580 1 1 23 GLN H    H  -1.337   0.675  10.484 1.00 . A A .  23 GLN H    1 1 
        5 10581 1 1 23 GLN HA   H  -2.585   2.511  12.148 1.00 . A A .  23 GLN HA   1 1 
        5 10582 1 1 23 GLN HB2  H  -3.354   0.699  10.126 1.00 . A A .  23 GLN HB2  1 1 
        5 10583 1 1 23 GLN HB3  H  -4.401   0.375  11.502 1.00 . A A .  23 GLN HB3  1 1 
        5 10584 1 1 23 GLN HE21 H  -4.533   2.653  13.163 1.00 . A A .  23 GLN HE21 1 1 
        5 10585 1 1 23 GLN HE22 H  -6.213   2.806  13.539 1.00 . A A .  23 GLN HE22 1 1 
        5 10586 1 1 23 GLN HG2  H  -3.993   3.201  10.696 1.00 . A A .  23 GLN HG2  1 1 
        5 10587 1 1 23 GLN HG3  H  -5.000   2.179   9.671 1.00 . A A .  23 GLN HG3  1 1 
        5 10588 1 1 23 GLN N    N  -1.340   1.054  11.386 1.00 . A A .  23 GLN N    1 1 
        5 10589 1 1 23 GLN NE2  N  -5.478   2.675  12.903 1.00 . A A .  23 GLN NE2  1 1 
        5 10590 1 1 23 GLN O    O  -3.516   1.269  14.206 1.00 . A A .  23 GLN O    1 1 
        5 10591 1 1 23 GLN OE1  O  -6.938   2.532  11.203 1.00 . A A .  23 GLN OE1  1 1 
        5 10592 1 1 24 GLY C    C  -3.056  -2.479  14.567 1.00 . A A .  24 GLY C    1 1 
        5 10593 1 1 24 GLY CA   C  -2.337  -1.156  14.742 1.00 . A A .  24 GLY CA   1 1 
        5 10594 1 1 24 GLY H    H  -1.661  -0.782  12.769 1.00 . A A .  24 GLY H    1 1 
        5 10595 1 1 24 GLY HA2  H  -1.351  -1.345  15.138 1.00 . A A .  24 GLY HA2  1 1 
        5 10596 1 1 24 GLY HA3  H  -2.886  -0.551  15.449 1.00 . A A .  24 GLY HA3  1 1 
        5 10597 1 1 24 GLY N    N  -2.206  -0.419  13.497 1.00 . A A .  24 GLY N    1 1 
        5 10598 1 1 24 GLY O    O  -3.689  -2.976  15.499 1.00 . A A .  24 GLY O    1 1 
        5 10599 1 1 25 LYS C    C  -2.971  -4.991  11.865 1.00 . A A .  25 LYS C    1 1 
        5 10600 1 1 25 LYS CA   C  -3.609  -4.325  13.081 1.00 . A A .  25 LYS CA   1 1 
        5 10601 1 1 25 LYS CB   C  -5.106  -4.113  12.837 1.00 . A A .  25 LYS CB   1 1 
        5 10602 1 1 25 LYS CD   C  -6.709  -2.264  12.268 1.00 . A A .  25 LYS CD   1 1 
        5 10603 1 1 25 LYS CE   C  -6.476  -1.190  13.318 1.00 . A A .  25 LYS CE   1 1 
        5 10604 1 1 25 LYS CG   C  -5.413  -2.964  11.891 1.00 . A A .  25 LYS CG   1 1 
        5 10605 1 1 25 LYS H    H  -2.443  -2.606  12.669 1.00 . A A .  25 LYS H    1 1 
        5 10606 1 1 25 LYS HA   H  -3.480  -4.967  13.939 1.00 . A A .  25 LYS HA   1 1 
        5 10607 1 1 25 LYS HB2  H  -5.522  -5.016  12.417 1.00 . A A .  25 LYS HB2  1 1 
        5 10608 1 1 25 LYS HB3  H  -5.587  -3.911  13.782 1.00 . A A .  25 LYS HB3  1 1 
        5 10609 1 1 25 LYS HD2  H  -7.130  -1.806  11.386 1.00 . A A .  25 LYS HD2  1 1 
        5 10610 1 1 25 LYS HD3  H  -7.400  -2.996  12.661 1.00 . A A .  25 LYS HD3  1 1 
        5 10611 1 1 25 LYS HE2  H  -6.067  -1.653  14.204 1.00 . A A .  25 LYS HE2  1 1 
        5 10612 1 1 25 LYS HE3  H  -5.771  -0.471  12.929 1.00 . A A .  25 LYS HE3  1 1 
        5 10613 1 1 25 LYS HG2  H  -4.606  -2.248  11.933 1.00 . A A .  25 LYS HG2  1 1 
        5 10614 1 1 25 LYS HG3  H  -5.502  -3.350  10.887 1.00 . A A .  25 LYS HG3  1 1 
        5 10615 1 1 25 LYS HZ1  H  -7.522   0.380  14.216 1.00 . A A .  25 LYS HZ1  1 1 
        5 10616 1 1 25 LYS HZ2  H  -8.337  -1.101  14.263 1.00 . A A .  25 LYS HZ2  1 1 
        5 10617 1 1 25 LYS HZ3  H  -8.261  -0.224  12.818 1.00 . A A .  25 LYS HZ3  1 1 
        5 10618 1 1 25 LYS N    N  -2.962  -3.051  13.373 1.00 . A A .  25 LYS N    1 1 
        5 10619 1 1 25 LYS NZ   N  -7.737  -0.485  13.679 1.00 . A A .  25 LYS NZ   1 1 
        5 10620 1 1 25 LYS O    O  -1.999  -4.486  11.310 1.00 . A A .  25 LYS O    1 1 
        5 10621 1 1 26 THR C    C  -3.773  -6.456   9.039 1.00 . A A .  26 THR C    1 1 
        5 10622 1 1 26 THR CA   C  -3.004  -6.844  10.296 1.00 . A A .  26 THR CA   1 1 
        5 10623 1 1 26 THR CB   C  -3.096  -8.354  10.523 1.00 . A A .  26 THR CB   1 1 
        5 10624 1 1 26 THR CG2  C  -4.485  -8.818  10.905 1.00 . A A .  26 THR CG2  1 1 
        5 10625 1 1 26 THR H    H  -4.302  -6.480  11.929 1.00 . A A .  26 THR H    1 1 
        5 10626 1 1 26 THR HA   H  -1.969  -6.568  10.168 1.00 . A A .  26 THR HA   1 1 
        5 10627 1 1 26 THR HB   H  -2.424  -8.628  11.323 1.00 . A A .  26 THR HB   1 1 
        5 10628 1 1 26 THR HG1  H  -1.911  -9.559   9.534 1.00 . A A .  26 THR HG1  1 1 
        5 10629 1 1 26 THR HG21 H  -4.487  -9.133  11.938 1.00 . A A .  26 THR HG21 1 1 
        5 10630 1 1 26 THR HG22 H  -4.773  -9.647  10.275 1.00 . A A .  26 THR HG22 1 1 
        5 10631 1 1 26 THR HG23 H  -5.185  -8.006  10.775 1.00 . A A .  26 THR HG23 1 1 
        5 10632 1 1 26 THR N    N  -3.525  -6.123  11.451 1.00 . A A .  26 THR N    1 1 
        5 10633 1 1 26 THR O    O  -4.975  -6.201   9.095 1.00 . A A .  26 THR O    1 1 
        5 10634 1 1 26 THR OG1  O  -2.713  -9.060   9.357 1.00 . A A .  26 THR OG1  1 1 
        5 10635 1 1 27 ILE C    C  -5.018  -6.796   6.440 1.00 . A A .  27 ILE C    1 1 
        5 10636 1 1 27 ILE CA   C  -3.706  -6.036   6.638 1.00 . A A .  27 ILE CA   1 1 
        5 10637 1 1 27 ILE CB   C  -2.751  -6.239   5.422 1.00 . A A .  27 ILE CB   1 1 
        5 10638 1 1 27 ILE CD1  C  -3.427  -5.346   3.134 1.00 . A A .  27 ILE CD1  1 1 
        5 10639 1 1 27 ILE CG1  C  -3.527  -6.479   4.125 1.00 . A A .  27 ILE CG1  1 1 
        5 10640 1 1 27 ILE CG2  C  -1.772  -7.379   5.657 1.00 . A A .  27 ILE CG2  1 1 
        5 10641 1 1 27 ILE H    H  -2.118  -6.608   7.926 1.00 . A A .  27 ILE H    1 1 
        5 10642 1 1 27 ILE HA   H  -3.946  -4.986   6.696 1.00 . A A .  27 ILE HA   1 1 
        5 10643 1 1 27 ILE HB   H  -2.171  -5.335   5.313 1.00 . A A .  27 ILE HB   1 1 
        5 10644 1 1 27 ILE HD11 H  -2.396  -5.216   2.838 1.00 . A A .  27 ILE HD11 1 1 
        5 10645 1 1 27 ILE HD12 H  -3.790  -4.436   3.589 1.00 . A A .  27 ILE HD12 1 1 
        5 10646 1 1 27 ILE HD13 H  -4.028  -5.577   2.264 1.00 . A A .  27 ILE HD13 1 1 
        5 10647 1 1 27 ILE HG12 H  -3.147  -7.365   3.648 1.00 . A A .  27 ILE HG12 1 1 
        5 10648 1 1 27 ILE HG13 H  -4.564  -6.621   4.358 1.00 . A A .  27 ILE HG13 1 1 
        5 10649 1 1 27 ILE HG21 H  -1.834  -8.080   4.839 1.00 . A A .  27 ILE HG21 1 1 
        5 10650 1 1 27 ILE HG22 H  -2.010  -7.882   6.580 1.00 . A A .  27 ILE HG22 1 1 
        5 10651 1 1 27 ILE HG23 H  -0.771  -6.979   5.708 1.00 . A A .  27 ILE HG23 1 1 
        5 10652 1 1 27 ILE N    N  -3.076  -6.404   7.907 1.00 . A A .  27 ILE N    1 1 
        5 10653 1 1 27 ILE O    O  -5.987  -6.242   5.919 1.00 . A A .  27 ILE O    1 1 
        5 10654 1 1 28 LYS C    C  -7.482  -8.058   7.318 1.00 . A A .  28 LYS C    1 1 
        5 10655 1 1 28 LYS CA   C  -6.286  -8.841   6.773 1.00 . A A .  28 LYS CA   1 1 
        5 10656 1 1 28 LYS CB   C  -6.134 -10.158   7.533 1.00 . A A .  28 LYS CB   1 1 
        5 10657 1 1 28 LYS CD   C  -5.572 -11.749   5.683 1.00 . A A .  28 LYS CD   1 1 
        5 10658 1 1 28 LYS CE   C  -6.520 -12.896   5.996 1.00 . A A .  28 LYS CE   1 1 
        5 10659 1 1 28 LYS CG   C  -5.077 -11.077   6.949 1.00 . A A .  28 LYS CG   1 1 
        5 10660 1 1 28 LYS H    H  -4.276  -8.434   7.319 1.00 . A A .  28 LYS H    1 1 
        5 10661 1 1 28 LYS HA   H  -6.452  -9.051   5.725 1.00 . A A .  28 LYS HA   1 1 
        5 10662 1 1 28 LYS HB2  H  -5.868  -9.943   8.557 1.00 . A A .  28 LYS HB2  1 1 
        5 10663 1 1 28 LYS HB3  H  -7.080 -10.680   7.518 1.00 . A A .  28 LYS HB3  1 1 
        5 10664 1 1 28 LYS HD2  H  -6.092 -11.018   5.083 1.00 . A A .  28 LYS HD2  1 1 
        5 10665 1 1 28 LYS HD3  H  -4.724 -12.132   5.135 1.00 . A A .  28 LYS HD3  1 1 
        5 10666 1 1 28 LYS HE2  H  -7.264 -12.549   6.697 1.00 . A A .  28 LYS HE2  1 1 
        5 10667 1 1 28 LYS HE3  H  -7.004 -13.209   5.083 1.00 . A A .  28 LYS HE3  1 1 
        5 10668 1 1 28 LYS HG2  H  -4.197 -10.497   6.717 1.00 . A A .  28 LYS HG2  1 1 
        5 10669 1 1 28 LYS HG3  H  -4.830 -11.836   7.677 1.00 . A A .  28 LYS HG3  1 1 
        5 10670 1 1 28 LYS HZ1  H  -6.430 -14.565   7.249 1.00 . A A .  28 LYS HZ1  1 1 
        5 10671 1 1 28 LYS HZ2  H  -4.962 -13.736   7.107 1.00 . A A .  28 LYS HZ2  1 1 
        5 10672 1 1 28 LYS HZ3  H  -5.505 -14.716   5.839 1.00 . A A .  28 LYS HZ3  1 1 
        5 10673 1 1 28 LYS N    N  -5.065  -8.046   6.887 1.00 . A A .  28 LYS N    1 1 
        5 10674 1 1 28 LYS NZ   N  -5.804 -14.060   6.589 1.00 . A A .  28 LYS NZ   1 1 
        5 10675 1 1 28 LYS O    O  -8.627  -8.307   6.948 1.00 . A A .  28 LYS O    1 1 
        5 10676 1 1 29 GLN C    C  -8.283  -4.914   8.090 1.00 . A A .  29 GLN C    1 1 
        5 10677 1 1 29 GLN CA   C  -8.205  -6.252   8.807 1.00 . A A .  29 GLN CA   1 1 
        5 10678 1 1 29 GLN CB   C  -7.846  -5.984  10.266 1.00 . A A .  29 GLN CB   1 1 
        5 10679 1 1 29 GLN CD   C  -9.167  -6.815  12.252 1.00 . A A .  29 GLN CD   1 1 
        5 10680 1 1 29 GLN CG   C  -9.050  -5.766  11.163 1.00 . A A .  29 GLN CG   1 1 
        5 10681 1 1 29 GLN H    H  -6.254  -6.960   8.443 1.00 . A A .  29 GLN H    1 1 
        5 10682 1 1 29 GLN HA   H  -9.159  -6.752   8.754 1.00 . A A .  29 GLN HA   1 1 
        5 10683 1 1 29 GLN HB2  H  -7.280  -6.821  10.647 1.00 . A A .  29 GLN HB2  1 1 
        5 10684 1 1 29 GLN HB3  H  -7.228  -5.091  10.306 1.00 . A A .  29 GLN HB3  1 1 
        5 10685 1 1 29 GLN HE21 H  -7.735  -5.920  13.300 1.00 . A A .  29 GLN HE21 1 1 
        5 10686 1 1 29 GLN HE22 H  -8.408  -7.342  14.013 1.00 . A A .  29 GLN HE22 1 1 
        5 10687 1 1 29 GLN HG2  H  -8.962  -4.795  11.627 1.00 . A A .  29 GLN HG2  1 1 
        5 10688 1 1 29 GLN HG3  H  -9.943  -5.795  10.557 1.00 . A A .  29 GLN HG3  1 1 
        5 10689 1 1 29 GLN N    N  -7.189  -7.102   8.197 1.00 . A A .  29 GLN N    1 1 
        5 10690 1 1 29 GLN NE2  N  -8.355  -6.678  13.293 1.00 . A A .  29 GLN NE2  1 1 
        5 10691 1 1 29 GLN O    O  -9.344  -4.483   7.641 1.00 . A A .  29 GLN O    1 1 
        5 10692 1 1 29 GLN OE1  O  -9.978  -7.737  12.158 1.00 . A A .  29 GLN OE1  1 1 
        5 10693 1 1 30 TYR C    C  -7.445  -2.962   5.943 1.00 . A A .  30 TYR C    1 1 
        5 10694 1 1 30 TYR CA   C  -7.009  -2.950   7.406 1.00 . A A .  30 TYR CA   1 1 
        5 10695 1 1 30 TYR CB   C  -5.557  -2.489   7.518 1.00 . A A .  30 TYR CB   1 1 
        5 10696 1 1 30 TYR CD1  C  -5.588  -0.002   7.212 1.00 . A A .  30 TYR CD1  1 1 
        5 10697 1 1 30 TYR CD2  C  -4.652  -1.338   5.478 1.00 . A A .  30 TYR CD2  1 1 
        5 10698 1 1 30 TYR CE1  C  -5.322   1.142   6.483 1.00 . A A .  30 TYR CE1  1 1 
        5 10699 1 1 30 TYR CE2  C  -4.381  -0.203   4.739 1.00 . A A .  30 TYR CE2  1 1 
        5 10700 1 1 30 TYR CG   C  -5.257  -1.251   6.721 1.00 . A A .  30 TYR CG   1 1 
        5 10701 1 1 30 TYR CZ   C  -4.717   1.036   5.246 1.00 . A A .  30 TYR CZ   1 1 
        5 10702 1 1 30 TYR H    H  -6.337  -4.666   8.426 1.00 . A A .  30 TYR H    1 1 
        5 10703 1 1 30 TYR HA   H  -7.637  -2.263   7.951 1.00 . A A .  30 TYR HA   1 1 
        5 10704 1 1 30 TYR HB2  H  -5.332  -2.279   8.552 1.00 . A A .  30 TYR HB2  1 1 
        5 10705 1 1 30 TYR HB3  H  -4.908  -3.277   7.166 1.00 . A A .  30 TYR HB3  1 1 
        5 10706 1 1 30 TYR HD1  H  -6.062   0.067   8.182 1.00 . A A .  30 TYR HD1  1 1 
        5 10707 1 1 30 TYR HD2  H  -4.390  -2.314   5.091 1.00 . A A .  30 TYR HD2  1 1 
        5 10708 1 1 30 TYR HE1  H  -5.586   2.111   6.881 1.00 . A A .  30 TYR HE1  1 1 
        5 10709 1 1 30 TYR HE2  H  -3.910  -0.290   3.770 1.00 . A A .  30 TYR HE2  1 1 
        5 10710 1 1 30 TYR HH   H  -4.852   2.093   3.646 1.00 . A A .  30 TYR HH   1 1 
        5 10711 1 1 30 TYR N    N  -7.133  -4.259   8.023 1.00 . A A .  30 TYR N    1 1 
        5 10712 1 1 30 TYR O    O  -8.247  -2.130   5.518 1.00 . A A .  30 TYR O    1 1 
        5 10713 1 1 30 TYR OH   O  -4.451   2.170   4.514 1.00 . A A .  30 TYR OH   1 1 
        5 10714 1 1 31 ALA C    C  -8.721  -4.382   3.613 1.00 . A A .  31 ALA C    1 1 
        5 10715 1 1 31 ALA CA   C  -7.261  -4.026   3.770 1.00 . A A .  31 ALA CA   1 1 
        5 10716 1 1 31 ALA CB   C  -6.385  -5.072   3.104 1.00 . A A .  31 ALA CB   1 1 
        5 10717 1 1 31 ALA H    H  -6.297  -4.549   5.570 1.00 . A A .  31 ALA H    1 1 
        5 10718 1 1 31 ALA HA   H  -7.082  -3.076   3.294 1.00 . A A .  31 ALA HA   1 1 
        5 10719 1 1 31 ALA HB1  H  -5.726  -4.594   2.396 1.00 . A A .  31 ALA HB1  1 1 
        5 10720 1 1 31 ALA HB2  H  -7.005  -5.792   2.593 1.00 . A A .  31 ALA HB2  1 1 
        5 10721 1 1 31 ALA HB3  H  -5.800  -5.572   3.854 1.00 . A A .  31 ALA HB3  1 1 
        5 10722 1 1 31 ALA N    N  -6.920  -3.909   5.178 1.00 . A A .  31 ALA N    1 1 
        5 10723 1 1 31 ALA O    O  -9.367  -4.003   2.640 1.00 . A A .  31 ALA O    1 1 
        5 10724 1 1 32 LEU C    C -11.556  -4.369   4.746 1.00 . A A .  32 LEU C    1 1 
        5 10725 1 1 32 LEU CA   C -10.607  -5.549   4.565 1.00 . A A .  32 LEU CA   1 1 
        5 10726 1 1 32 LEU CB   C -10.833  -6.576   5.666 1.00 . A A .  32 LEU CB   1 1 
        5 10727 1 1 32 LEU CD1  C -12.147  -8.483   6.620 1.00 . A A .  32 LEU CD1  1 1 
        5 10728 1 1 32 LEU CD2  C -13.336  -6.608   5.476 1.00 . A A .  32 LEU CD2  1 1 
        5 10729 1 1 32 LEU CG   C -12.075  -7.457   5.502 1.00 . A A .  32 LEU CG   1 1 
        5 10730 1 1 32 LEU H    H  -8.654  -5.396   5.325 1.00 . A A .  32 LEU H    1 1 
        5 10731 1 1 32 LEU HA   H -10.790  -6.008   3.613 1.00 . A A .  32 LEU HA   1 1 
        5 10732 1 1 32 LEU HB2  H  -9.965  -7.215   5.704 1.00 . A A .  32 LEU HB2  1 1 
        5 10733 1 1 32 LEU HB3  H -10.912  -6.050   6.605 1.00 . A A .  32 LEU HB3  1 1 
        5 10734 1 1 32 LEU HD11 H -12.302  -7.979   7.563 1.00 . A A .  32 LEU HD11 1 1 
        5 10735 1 1 32 LEU HD12 H -11.223  -9.040   6.659 1.00 . A A .  32 LEU HD12 1 1 
        5 10736 1 1 32 LEU HD13 H -12.968  -9.160   6.436 1.00 . A A .  32 LEU HD13 1 1 
        5 10737 1 1 32 LEU HD21 H -13.466  -6.184   4.491 1.00 . A A .  32 LEU HD21 1 1 
        5 10738 1 1 32 LEU HD22 H -13.250  -5.813   6.202 1.00 . A A .  32 LEU HD22 1 1 
        5 10739 1 1 32 LEU HD23 H -14.190  -7.224   5.718 1.00 . A A .  32 LEU HD23 1 1 
        5 10740 1 1 32 LEU HG   H -12.008  -7.989   4.564 1.00 . A A .  32 LEU HG   1 1 
        5 10741 1 1 32 LEU N    N  -9.228  -5.122   4.581 1.00 . A A .  32 LEU N    1 1 
        5 10742 1 1 32 LEU O    O -12.497  -4.198   3.975 1.00 . A A .  32 LEU O    1 1 
        5 10743 1 1 33 GLU C    C -12.024  -1.330   5.018 1.00 . A A .  33 GLU C    1 1 
        5 10744 1 1 33 GLU CA   C -12.158  -2.421   6.073 1.00 . A A .  33 GLU CA   1 1 
        5 10745 1 1 33 GLU CB   C -11.824  -1.857   7.455 1.00 . A A .  33 GLU CB   1 1 
        5 10746 1 1 33 GLU CD   C -11.618  -2.296   9.934 1.00 . A A .  33 GLU CD   1 1 
        5 10747 1 1 33 GLU CG   C -11.981  -2.869   8.578 1.00 . A A .  33 GLU CG   1 1 
        5 10748 1 1 33 GLU H    H -10.554  -3.767   6.365 1.00 . A A .  33 GLU H    1 1 
        5 10749 1 1 33 GLU HA   H -13.176  -2.766   6.076 1.00 . A A .  33 GLU HA   1 1 
        5 10750 1 1 33 GLU HB2  H -10.800  -1.512   7.451 1.00 . A A .  33 GLU HB2  1 1 
        5 10751 1 1 33 GLU HB3  H -12.476  -1.021   7.658 1.00 . A A .  33 GLU HB3  1 1 
        5 10752 1 1 33 GLU HG2  H -13.009  -3.198   8.607 1.00 . A A .  33 GLU HG2  1 1 
        5 10753 1 1 33 GLU HG3  H -11.339  -3.713   8.377 1.00 . A A .  33 GLU HG3  1 1 
        5 10754 1 1 33 GLU N    N -11.312  -3.571   5.779 1.00 . A A .  33 GLU N    1 1 
        5 10755 1 1 33 GLU O    O -12.973  -0.589   4.757 1.00 . A A .  33 GLU O    1 1 
        5 10756 1 1 33 GLU OE1  O -12.294  -1.342  10.376 1.00 . A A .  33 GLU OE1  1 1 
        5 10757 1 1 33 GLU OE2  O -10.659  -2.799  10.554 1.00 . A A .  33 GLU OE2  1 1 
        5 10758 1 1 34 ARG C    C -11.592  -0.388   2.233 1.00 . A A .  34 ARG C    1 1 
        5 10759 1 1 34 ARG CA   C -10.607  -0.228   3.386 1.00 . A A .  34 ARG CA   1 1 
        5 10760 1 1 34 ARG CB   C  -9.173  -0.322   2.866 1.00 . A A .  34 ARG CB   1 1 
        5 10761 1 1 34 ARG CD   C  -8.041   1.669   3.893 1.00 . A A .  34 ARG CD   1 1 
        5 10762 1 1 34 ARG CG   C  -8.540   1.034   2.606 1.00 . A A .  34 ARG CG   1 1 
        5 10763 1 1 34 ARG CZ   C  -8.822   4.007   3.985 1.00 . A A .  34 ARG CZ   1 1 
        5 10764 1 1 34 ARG H    H -10.136  -1.854   4.664 1.00 . A A .  34 ARG H    1 1 
        5 10765 1 1 34 ARG HA   H -10.753   0.744   3.835 1.00 . A A .  34 ARG HA   1 1 
        5 10766 1 1 34 ARG HB2  H  -8.570  -0.846   3.594 1.00 . A A .  34 ARG HB2  1 1 
        5 10767 1 1 34 ARG HB3  H  -9.171  -0.880   1.941 1.00 . A A .  34 ARG HB3  1 1 
        5 10768 1 1 34 ARG HD2  H  -7.982   0.905   4.654 1.00 . A A .  34 ARG HD2  1 1 
        5 10769 1 1 34 ARG HD3  H  -7.058   2.079   3.720 1.00 . A A .  34 ARG HD3  1 1 
        5 10770 1 1 34 ARG HE   H  -9.637   2.486   4.988 1.00 . A A .  34 ARG HE   1 1 
        5 10771 1 1 34 ARG HG2  H  -7.706   0.908   1.932 1.00 . A A .  34 ARG HG2  1 1 
        5 10772 1 1 34 ARG HG3  H  -9.277   1.684   2.157 1.00 . A A .  34 ARG HG3  1 1 
        5 10773 1 1 34 ARG HH11 H  -7.233   3.713   2.771 1.00 . A A .  34 ARG HH11 1 1 
        5 10774 1 1 34 ARG HH12 H  -7.805   5.343   2.860 1.00 . A A .  34 ARG HH12 1 1 
        5 10775 1 1 34 ARG HH21 H -10.387   4.631   5.102 1.00 . A A .  34 ARG HH21 1 1 
        5 10776 1 1 34 ARG HH22 H  -9.594   5.864   4.182 1.00 . A A .  34 ARG HH22 1 1 
        5 10777 1 1 34 ARG N    N -10.850  -1.234   4.415 1.00 . A A .  34 ARG N    1 1 
        5 10778 1 1 34 ARG NE   N  -8.927   2.733   4.360 1.00 . A A .  34 ARG NE   1 1 
        5 10779 1 1 34 ARG NH1  N  -7.875   4.385   3.135 1.00 . A A .  34 ARG NH1  1 1 
        5 10780 1 1 34 ARG NH2  N  -9.671   4.908   4.462 1.00 . A A .  34 ARG NH2  1 1 
        5 10781 1 1 34 ARG O    O -11.941   0.579   1.559 1.00 . A A .  34 ARG O    1 1 
        5 10782 1 1 35 LEU C    C -14.398  -1.514   1.397 1.00 . A A .  35 LEU C    1 1 
        5 10783 1 1 35 LEU CA   C -12.994  -1.932   0.978 1.00 . A A .  35 LEU CA   1 1 
        5 10784 1 1 35 LEU CB   C -12.947  -3.429   0.670 1.00 . A A .  35 LEU CB   1 1 
        5 10785 1 1 35 LEU CD1  C -11.564  -5.518   0.912 1.00 . A A .  35 LEU CD1  1 1 
        5 10786 1 1 35 LEU CD2  C -10.875  -3.728  -0.699 1.00 . A A .  35 LEU CD2  1 1 
        5 10787 1 1 35 LEU CG   C -11.538  -4.022   0.636 1.00 . A A .  35 LEU CG   1 1 
        5 10788 1 1 35 LEU H    H -11.731  -2.341   2.604 1.00 . A A .  35 LEU H    1 1 
        5 10789 1 1 35 LEU HA   H -12.713  -1.379   0.094 1.00 . A A .  35 LEU HA   1 1 
        5 10790 1 1 35 LEU HB2  H -13.521  -3.950   1.423 1.00 . A A .  35 LEU HB2  1 1 
        5 10791 1 1 35 LEU HB3  H -13.407  -3.592  -0.290 1.00 . A A .  35 LEU HB3  1 1 
        5 10792 1 1 35 LEU HD11 H -10.797  -5.762   1.633 1.00 . A A .  35 LEU HD11 1 1 
        5 10793 1 1 35 LEU HD12 H -11.379  -6.058  -0.004 1.00 . A A .  35 LEU HD12 1 1 
        5 10794 1 1 35 LEU HD13 H -12.530  -5.795   1.307 1.00 . A A .  35 LEU HD13 1 1 
        5 10795 1 1 35 LEU HD21 H -10.301  -2.818  -0.621 1.00 . A A .  35 LEU HD21 1 1 
        5 10796 1 1 35 LEU HD22 H -11.631  -3.612  -1.459 1.00 . A A .  35 LEU HD22 1 1 
        5 10797 1 1 35 LEU HD23 H -10.219  -4.545  -0.960 1.00 . A A .  35 LEU HD23 1 1 
        5 10798 1 1 35 LEU HG   H -10.946  -3.556   1.406 1.00 . A A .  35 LEU HG   1 1 
        5 10799 1 1 35 LEU N    N -12.041  -1.620   2.027 1.00 . A A .  35 LEU N    1 1 
        5 10800 1 1 35 LEU O    O -15.282  -1.339   0.560 1.00 . A A .  35 LEU O    1 1 
        5 10801 1 1 36 PHE C    C -15.727   0.217   4.231 1.00 . A A .  36 PHE C    1 1 
        5 10802 1 1 36 PHE CA   C -15.880  -0.941   3.240 1.00 . A A .  36 PHE CA   1 1 
        5 10803 1 1 36 PHE CB   C -16.566  -2.122   3.930 1.00 . A A .  36 PHE CB   1 1 
        5 10804 1 1 36 PHE CD1  C -15.399  -4.162   3.064 1.00 . A A .  36 PHE CD1  1 1 
        5 10805 1 1 36 PHE CD2  C -17.680  -3.811   2.467 1.00 . A A .  36 PHE CD2  1 1 
        5 10806 1 1 36 PHE CE1  C -15.386  -5.333   2.343 1.00 . A A .  36 PHE CE1  1 1 
        5 10807 1 1 36 PHE CE2  C -17.672  -4.981   1.742 1.00 . A A .  36 PHE CE2  1 1 
        5 10808 1 1 36 PHE CG   C -16.545  -3.388   3.134 1.00 . A A .  36 PHE CG   1 1 
        5 10809 1 1 36 PHE CZ   C -16.524  -5.742   1.681 1.00 . A A .  36 PHE CZ   1 1 
        5 10810 1 1 36 PHE H    H -13.846  -1.497   3.322 1.00 . A A .  36 PHE H    1 1 
        5 10811 1 1 36 PHE HA   H -16.487  -0.615   2.414 1.00 . A A .  36 PHE HA   1 1 
        5 10812 1 1 36 PHE HB2  H -16.071  -2.322   4.866 1.00 . A A .  36 PHE HB2  1 1 
        5 10813 1 1 36 PHE HB3  H -17.597  -1.871   4.119 1.00 . A A .  36 PHE HB3  1 1 
        5 10814 1 1 36 PHE HD1  H -14.509  -3.844   3.582 1.00 . A A .  36 PHE HD1  1 1 
        5 10815 1 1 36 PHE HD2  H -18.579  -3.212   2.515 1.00 . A A .  36 PHE HD2  1 1 
        5 10816 1 1 36 PHE HE1  H -14.487  -5.927   2.296 1.00 . A A .  36 PHE HE1  1 1 
        5 10817 1 1 36 PHE HE2  H -18.564  -5.301   1.223 1.00 . A A .  36 PHE HE2  1 1 
        5 10818 1 1 36 PHE HZ   H -16.517  -6.654   1.120 1.00 . A A .  36 PHE HZ   1 1 
        5 10819 1 1 36 PHE N    N -14.591  -1.348   2.705 1.00 . A A .  36 PHE N    1 1 
        5 10820 1 1 36 PHE O    O -16.137   0.109   5.388 1.00 . A A .  36 PHE O    1 1 
        5 10821 1 1 37 PRO C    C -16.104   3.484   4.598 1.00 . A A .  37 PRO C    1 1 
        5 10822 1 1 37 PRO CA   C -14.933   2.508   4.654 1.00 . A A .  37 PRO CA   1 1 
        5 10823 1 1 37 PRO CB   C -13.676   3.139   4.064 1.00 . A A .  37 PRO CB   1 1 
        5 10824 1 1 37 PRO CD   C -14.604   1.586   2.445 1.00 . A A .  37 PRO CD   1 1 
        5 10825 1 1 37 PRO CG   C -13.709   2.796   2.607 1.00 . A A .  37 PRO CG   1 1 
        5 10826 1 1 37 PRO HA   H -14.750   2.220   5.679 1.00 . A A .  37 PRO HA   1 1 
        5 10827 1 1 37 PRO HB2  H -13.702   4.208   4.219 1.00 . A A .  37 PRO HB2  1 1 
        5 10828 1 1 37 PRO HB3  H -12.803   2.723   4.546 1.00 . A A .  37 PRO HB3  1 1 
        5 10829 1 1 37 PRO HD2  H -15.404   1.800   1.752 1.00 . A A .  37 PRO HD2  1 1 
        5 10830 1 1 37 PRO HD3  H -14.029   0.743   2.102 1.00 . A A .  37 PRO HD3  1 1 
        5 10831 1 1 37 PRO HG2  H -14.108   3.629   2.048 1.00 . A A .  37 PRO HG2  1 1 
        5 10832 1 1 37 PRO HG3  H -12.707   2.566   2.267 1.00 . A A .  37 PRO HG3  1 1 
        5 10833 1 1 37 PRO N    N -15.133   1.346   3.798 1.00 . A A .  37 PRO N    1 1 
        5 10834 1 1 37 PRO O    O -15.910   4.699   4.531 1.00 . A A .  37 PRO O    1 1 
        5 10835 1 1 38 GLY C    C -18.592   4.606   3.313 1.00 . A A .  38 GLY C    1 1 
        5 10836 1 1 38 GLY CA   C -18.504   3.785   4.586 1.00 . A A .  38 GLY CA   1 1 
        5 10837 1 1 38 GLY H    H -17.414   1.974   4.686 1.00 . A A .  38 GLY H    1 1 
        5 10838 1 1 38 GLY HA2  H -19.379   3.156   4.656 1.00 . A A .  38 GLY HA2  1 1 
        5 10839 1 1 38 GLY HA3  H -18.489   4.455   5.433 1.00 . A A .  38 GLY HA3  1 1 
        5 10840 1 1 38 GLY N    N -17.319   2.948   4.630 1.00 . A A .  38 GLY N    1 1 
        5 10841 1 1 38 GLY O    O -17.575   4.905   2.688 1.00 . A A .  38 GLY O    1 1 
        5 10842 1 1 39 ASP C    C -21.118   6.812   1.960 1.00 . A A .  39 ASP C    1 1 
        5 10843 1 1 39 ASP CA   C -20.035   5.764   1.727 1.00 . A A .  39 ASP CA   1 1 
        5 10844 1 1 39 ASP CB   C -20.429   4.859   0.559 1.00 . A A .  39 ASP CB   1 1 
        5 10845 1 1 39 ASP CG   C -19.273   4.011   0.067 1.00 . A A .  39 ASP CG   1 1 
        5 10846 1 1 39 ASP H    H -20.584   4.702   3.474 1.00 . A A .  39 ASP H    1 1 
        5 10847 1 1 39 ASP HA   H -19.110   6.266   1.487 1.00 . A A .  39 ASP HA   1 1 
        5 10848 1 1 39 ASP HB2  H -21.225   4.200   0.874 1.00 . A A .  39 ASP HB2  1 1 
        5 10849 1 1 39 ASP HB3  H -20.777   5.472  -0.261 1.00 . A A .  39 ASP HB3  1 1 
        5 10850 1 1 39 ASP N    N -19.813   4.970   2.932 1.00 . A A .  39 ASP N    1 1 
        5 10851 1 1 39 ASP O    O -21.996   6.634   2.805 1.00 . A A .  39 ASP O    1 1 
        5 10852 1 1 39 ASP OD1  O -18.724   3.230   0.872 1.00 . A A .  39 ASP OD1  1 1 
        5 10853 1 1 39 ASP OD2  O -18.914   4.129  -1.125 1.00 . A A .  39 ASP OD2  1 1 
        5 10854 1 1 40 ALA C    C -22.319   9.632  -0.015 1.00 . A A .  40 ALA C    1 1 
        5 10855 1 1 40 ALA CA   C -22.020   8.980   1.333 1.00 . A A .  40 ALA CA   1 1 
        5 10856 1 1 40 ALA CB   C -21.521  10.021   2.318 1.00 . A A .  40 ALA CB   1 1 
        5 10857 1 1 40 ALA H    H -20.330   7.990   0.558 1.00 . A A .  40 ALA H    1 1 
        5 10858 1 1 40 ALA HA   H -22.926   8.555   1.723 1.00 . A A .  40 ALA HA   1 1 
        5 10859 1 1 40 ALA HB1  H -20.691  10.556   1.880 1.00 . A A .  40 ALA HB1  1 1 
        5 10860 1 1 40 ALA HB2  H -21.197   9.533   3.225 1.00 . A A .  40 ALA HB2  1 1 
        5 10861 1 1 40 ALA HB3  H -22.317  10.714   2.544 1.00 . A A .  40 ALA HB3  1 1 
        5 10862 1 1 40 ALA N    N -21.049   7.905   1.208 1.00 . A A .  40 ALA N    1 1 
        5 10863 1 1 40 ALA O    O -22.928  10.701  -0.074 1.00 . A A .  40 ALA O    1 1 
        5 10864 1 1 41 ASP C    C -23.602   9.698  -2.712 1.00 . A A .  41 ASP C    1 1 
        5 10865 1 1 41 ASP CA   C -22.113   9.513  -2.438 1.00 . A A .  41 ASP CA   1 1 
        5 10866 1 1 41 ASP CB   C -21.503   8.575  -3.481 1.00 . A A .  41 ASP CB   1 1 
        5 10867 1 1 41 ASP CG   C -19.988   8.586  -3.453 1.00 . A A .  41 ASP CG   1 1 
        5 10868 1 1 41 ASP H    H -21.410   8.145  -0.987 1.00 . A A .  41 ASP H    1 1 
        5 10869 1 1 41 ASP HA   H -21.624  10.474  -2.504 1.00 . A A .  41 ASP HA   1 1 
        5 10870 1 1 41 ASP HB2  H -21.840   7.567  -3.291 1.00 . A A .  41 ASP HB2  1 1 
        5 10871 1 1 41 ASP HB3  H -21.830   8.881  -4.465 1.00 . A A .  41 ASP HB3  1 1 
        5 10872 1 1 41 ASP N    N -21.888   8.989  -1.095 1.00 . A A .  41 ASP N    1 1 
        5 10873 1 1 41 ASP O    O -24.023  10.732  -3.234 1.00 . A A .  41 ASP O    1 1 
        5 10874 1 1 41 ASP OD1  O -19.397   9.653  -3.720 1.00 . A A .  41 ASP OD1  1 1 
        5 10875 1 1 41 ASP OD2  O -19.392   7.527  -3.163 1.00 . A A .  41 ASP OD2  1 1 
        5 10876 1 1 42 ALA C    C -26.464   9.899  -1.798 1.00 . A A .  42 ALA C    1 1 
        5 10877 1 1 42 ALA CA   C -25.835   8.743  -2.569 1.00 . A A .  42 ALA CA   1 1 
        5 10878 1 1 42 ALA CB   C -26.473   7.424  -2.161 1.00 . A A .  42 ALA CB   1 1 
        5 10879 1 1 42 ALA H    H -23.998   7.894  -1.950 1.00 . A A .  42 ALA H    1 1 
        5 10880 1 1 42 ALA HA   H -26.013   8.888  -3.626 1.00 . A A .  42 ALA HA   1 1 
        5 10881 1 1 42 ALA HB1  H -27.547   7.542  -2.116 1.00 . A A .  42 ALA HB1  1 1 
        5 10882 1 1 42 ALA HB2  H -26.103   7.132  -1.189 1.00 . A A .  42 ALA HB2  1 1 
        5 10883 1 1 42 ALA HB3  H -26.225   6.664  -2.885 1.00 . A A .  42 ALA HB3  1 1 
        5 10884 1 1 42 ALA N    N -24.393   8.692  -2.360 1.00 . A A .  42 ALA N    1 1 
        5 10885 1 1 42 ALA O    O -27.208  10.701  -2.362 1.00 . A A .  42 ALA O    1 1 
        5 10886 1 1 43 ASP C    C -26.198  12.402  -0.102 1.00 . A A .  43 ASP C    1 1 
        5 10887 1 1 43 ASP CA   C -26.700  11.031   0.343 1.00 . A A .  43 ASP CA   1 1 
        5 10888 1 1 43 ASP CB   C -26.314  10.785   1.803 1.00 . A A .  43 ASP CB   1 1 
        5 10889 1 1 43 ASP CG   C -27.369   9.994   2.553 1.00 . A A .  43 ASP CG   1 1 
        5 10890 1 1 43 ASP H    H -25.565   9.306  -0.115 1.00 . A A .  43 ASP H    1 1 
        5 10891 1 1 43 ASP HA   H -27.774  11.009   0.256 1.00 . A A .  43 ASP HA   1 1 
        5 10892 1 1 43 ASP HB2  H -25.387  10.233   1.835 1.00 . A A .  43 ASP HB2  1 1 
        5 10893 1 1 43 ASP HB3  H -26.181  11.735   2.299 1.00 . A A .  43 ASP HB3  1 1 
        5 10894 1 1 43 ASP N    N -26.162   9.975  -0.507 1.00 . A A .  43 ASP N    1 1 
        5 10895 1 1 43 ASP O    O -26.894  13.407   0.050 1.00 . A A .  43 ASP O    1 1 
        5 10896 1 1 43 ASP OD1  O -27.851   8.980   2.007 1.00 . A A .  43 ASP OD1  1 1 
        5 10897 1 1 43 ASP OD2  O -27.713  10.391   3.686 1.00 . A A .  43 ASP OD2  1 1 
        5 10898 1 1 44 GLN C    C -24.773  13.981  -2.566 1.00 . A A .  44 GLN C    1 1 
        5 10899 1 1 44 GLN CA   C -24.393  13.686  -1.115 1.00 . A A .  44 GLN CA   1 1 
        5 10900 1 1 44 GLN CB   C -22.871  13.626  -0.979 1.00 . A A .  44 GLN CB   1 1 
        5 10901 1 1 44 GLN CD   C -20.790  15.037  -0.733 1.00 . A A .  44 GLN CD   1 1 
        5 10902 1 1 44 GLN CG   C -22.176  14.930  -1.337 1.00 . A A .  44 GLN CG   1 1 
        5 10903 1 1 44 GLN H    H -24.482  11.602  -0.743 1.00 . A A .  44 GLN H    1 1 
        5 10904 1 1 44 GLN HA   H -24.768  14.481  -0.489 1.00 . A A .  44 GLN HA   1 1 
        5 10905 1 1 44 GLN HB2  H -22.622  13.380   0.043 1.00 . A A .  44 GLN HB2  1 1 
        5 10906 1 1 44 GLN HB3  H -22.493  12.851  -1.629 1.00 . A A .  44 GLN HB3  1 1 
        5 10907 1 1 44 GLN HE21 H -21.467  16.280   0.664 1.00 . A A .  44 GLN HE21 1 1 
        5 10908 1 1 44 GLN HE22 H -19.782  15.909   0.743 1.00 . A A .  44 GLN HE22 1 1 
        5 10909 1 1 44 GLN HG2  H -22.089  14.992  -2.411 1.00 . A A .  44 GLN HG2  1 1 
        5 10910 1 1 44 GLN HG3  H -22.775  15.753  -0.976 1.00 . A A .  44 GLN HG3  1 1 
        5 10911 1 1 44 GLN N    N -24.989  12.436  -0.650 1.00 . A A .  44 GLN N    1 1 
        5 10912 1 1 44 GLN NE2  N -20.667  15.821   0.332 1.00 . A A .  44 GLN NE2  1 1 
        5 10913 1 1 44 GLN O    O -24.478  15.058  -3.084 1.00 . A A .  44 GLN O    1 1 
        5 10914 1 1 44 GLN OE1  O -19.839  14.422  -1.216 1.00 . A A .  44 GLN OE1  1 1 
        5 10915 1 1 45 ALA C    C -26.915  14.247  -4.754 1.00 . A A .  45 ALA C    1 1 
        5 10916 1 1 45 ALA CA   C -25.829  13.185  -4.610 1.00 . A A .  45 ALA CA   1 1 
        5 10917 1 1 45 ALA CB   C -26.311  11.857  -5.175 1.00 . A A .  45 ALA CB   1 1 
        5 10918 1 1 45 ALA H    H -25.627  12.182  -2.763 1.00 . A A .  45 ALA H    1 1 
        5 10919 1 1 45 ALA HA   H -24.963  13.493  -5.174 1.00 . A A .  45 ALA HA   1 1 
        5 10920 1 1 45 ALA HB1  H -27.199  11.542  -4.648 1.00 . A A .  45 ALA HB1  1 1 
        5 10921 1 1 45 ALA HB2  H -25.537  11.113  -5.054 1.00 . A A .  45 ALA HB2  1 1 
        5 10922 1 1 45 ALA HB3  H -26.536  11.974  -6.225 1.00 . A A .  45 ALA HB3  1 1 
        5 10923 1 1 45 ALA N    N -25.422  13.021  -3.221 1.00 . A A .  45 ALA N    1 1 
        5 10924 1 1 45 ALA O    O -26.782  15.181  -5.545 1.00 . A A .  45 ALA O    1 1 
        5 10925 1 1 46 TRP C    C -28.891  16.212  -3.108 1.00 . A A .  46 TRP C    1 1 
        5 10926 1 1 46 TRP CA   C -29.109  15.037  -4.048 1.00 . A A .  46 TRP CA   1 1 
        5 10927 1 1 46 TRP CB   C -30.416  14.332  -3.690 1.00 . A A .  46 TRP CB   1 1 
        5 10928 1 1 46 TRP CD1  C -31.148  11.958  -4.252 1.00 . A A .  46 TRP CD1  1 1 
        5 10929 1 1 46 TRP CD2  C -30.765  13.247  -6.038 1.00 . A A .  46 TRP CD2  1 1 
        5 10930 1 1 46 TRP CE2  C -31.168  11.976  -6.480 1.00 . A A .  46 TRP CE2  1 1 
        5 10931 1 1 46 TRP CE3  C -30.468  14.230  -6.987 1.00 . A A .  46 TRP CE3  1 1 
        5 10932 1 1 46 TRP CG   C -30.763  13.213  -4.609 1.00 . A A .  46 TRP CG   1 1 
        5 10933 1 1 46 TRP CH2  C -30.985  12.643  -8.731 1.00 . A A .  46 TRP CH2  1 1 
        5 10934 1 1 46 TRP CZ2  C -31.281  11.661  -7.829 1.00 . A A .  46 TRP CZ2  1 1 
        5 10935 1 1 46 TRP CZ3  C -30.581  13.916  -8.323 1.00 . A A .  46 TRP CZ3  1 1 
        5 10936 1 1 46 TRP H    H -28.049  13.325  -3.388 1.00 . A A .  46 TRP H    1 1 
        5 10937 1 1 46 TRP HA   H -29.176  15.409  -5.054 1.00 . A A .  46 TRP HA   1 1 
        5 10938 1 1 46 TRP HB2  H -30.339  13.929  -2.695 1.00 . A A .  46 TRP HB2  1 1 
        5 10939 1 1 46 TRP HB3  H -31.222  15.047  -3.724 1.00 . A A .  46 TRP HB3  1 1 
        5 10940 1 1 46 TRP HD1  H -31.240  11.619  -3.230 1.00 . A A .  46 TRP HD1  1 1 
        5 10941 1 1 46 TRP HE1  H -31.691  10.275  -5.376 1.00 . A A .  46 TRP HE1  1 1 
        5 10942 1 1 46 TRP HE3  H -30.153  15.218  -6.690 1.00 . A A .  46 TRP HE3  1 1 
        5 10943 1 1 46 TRP HH2  H -31.060  12.445  -9.782 1.00 . A A .  46 TRP HH2  1 1 
        5 10944 1 1 46 TRP HZ2  H -31.593  10.684  -8.165 1.00 . A A .  46 TRP HZ2  1 1 
        5 10945 1 1 46 TRP HZ3  H -30.356  14.661  -9.072 1.00 . A A .  46 TRP HZ3  1 1 
        5 10946 1 1 46 TRP N    N -27.996  14.093  -3.994 1.00 . A A .  46 TRP N    1 1 
        5 10947 1 1 46 TRP NE1  N -31.398  11.207  -5.372 1.00 . A A .  46 TRP NE1  1 1 
        5 10948 1 1 46 TRP O    O -29.372  17.319  -3.355 1.00 . A A .  46 TRP O    1 1 
        5 10949 1 1 47 GLN C    C -27.346  18.270  -1.688 1.00 . A A .  47 GLN C    1 1 
        5 10950 1 1 47 GLN CA   C -27.885  16.999  -1.034 1.00 . A A .  47 GLN CA   1 1 
        5 10951 1 1 47 GLN CB   C -26.888  16.478   0.003 1.00 . A A .  47 GLN CB   1 1 
        5 10952 1 1 47 GLN CD   C -27.517  17.114   2.365 1.00 . A A .  47 GLN CD   1 1 
        5 10953 1 1 47 GLN CG   C -27.538  16.033   1.302 1.00 . A A .  47 GLN CG   1 1 
        5 10954 1 1 47 GLN H    H -27.821  15.059  -1.890 1.00 . A A .  47 GLN H    1 1 
        5 10955 1 1 47 GLN HA   H -28.811  17.236  -0.539 1.00 . A A .  47 GLN HA   1 1 
        5 10956 1 1 47 GLN HB2  H -26.358  15.636  -0.416 1.00 . A A .  47 GLN HB2  1 1 
        5 10957 1 1 47 GLN HB3  H -26.178  17.262   0.230 1.00 . A A .  47 GLN HB3  1 1 
        5 10958 1 1 47 GLN HE21 H -28.602  18.309   1.205 1.00 . A A .  47 GLN HE21 1 1 
        5 10959 1 1 47 GLN HE22 H -28.160  18.956   2.745 1.00 . A A .  47 GLN HE22 1 1 
        5 10960 1 1 47 GLN HG2  H -28.565  15.766   1.103 1.00 . A A .  47 GLN HG2  1 1 
        5 10961 1 1 47 GLN HG3  H -27.009  15.170   1.677 1.00 . A A .  47 GLN HG3  1 1 
        5 10962 1 1 47 GLN N    N -28.169  15.964  -2.027 1.00 . A A .  47 GLN N    1 1 
        5 10963 1 1 47 GLN NE2  N -28.158  18.241   2.076 1.00 . A A .  47 GLN NE2  1 1 
        5 10964 1 1 47 GLN O    O -27.445  19.359  -1.122 1.00 . A A .  47 GLN O    1 1 
        5 10965 1 1 47 GLN OE1  O -26.932  16.939   3.433 1.00 . A A .  47 GLN OE1  1 1 
        5 10966 1 1 48 GLU C    C -27.204  19.827  -4.610 1.00 . A A .  48 GLU C    1 1 
        5 10967 1 1 48 GLU CA   C -26.211  19.261  -3.599 1.00 . A A .  48 GLU CA   1 1 
        5 10968 1 1 48 GLU CB   C -24.921  18.852  -4.310 1.00 . A A .  48 GLU CB   1 1 
        5 10969 1 1 48 GLU CD   C -22.454  19.378  -4.178 1.00 . A A .  48 GLU CD   1 1 
        5 10970 1 1 48 GLU CG   C -23.688  18.923  -3.424 1.00 . A A .  48 GLU CG   1 1 
        5 10971 1 1 48 GLU H    H -26.716  17.232  -3.272 1.00 . A A .  48 GLU H    1 1 
        5 10972 1 1 48 GLU HA   H -25.982  20.031  -2.876 1.00 . A A .  48 GLU HA   1 1 
        5 10973 1 1 48 GLU HB2  H -25.026  17.836  -4.664 1.00 . A A .  48 GLU HB2  1 1 
        5 10974 1 1 48 GLU HB3  H -24.768  19.504  -5.157 1.00 . A A .  48 GLU HB3  1 1 
        5 10975 1 1 48 GLU HG2  H -23.878  19.619  -2.621 1.00 . A A .  48 GLU HG2  1 1 
        5 10976 1 1 48 GLU HG3  H -23.499  17.942  -3.013 1.00 . A A .  48 GLU HG3  1 1 
        5 10977 1 1 48 GLU N    N -26.770  18.124  -2.875 1.00 . A A .  48 GLU N    1 1 
        5 10978 1 1 48 GLU O    O -27.079  20.977  -5.031 1.00 . A A .  48 GLU O    1 1 
        5 10979 1 1 48 GLU OE1  O -22.578  20.287  -5.026 1.00 . A A .  48 GLU OE1  1 1 
        5 10980 1 1 48 GLU OE2  O -21.363  18.827  -3.920 1.00 . A A .  48 GLU OE2  1 1 
        5 10981 1 1 49 LEU C    C -29.950  20.681  -5.411 1.00 . A A .  49 LEU C    1 1 
        5 10982 1 1 49 LEU CA   C -29.193  19.475  -5.960 1.00 . A A .  49 LEU CA   1 1 
        5 10983 1 1 49 LEU CB   C -30.164  18.336  -6.305 1.00 . A A .  49 LEU CB   1 1 
        5 10984 1 1 49 LEU CD1  C -32.476  19.149  -5.752 1.00 . A A .  49 LEU CD1  1 1 
        5 10985 1 1 49 LEU CD2  C -31.880  16.745  -5.405 1.00 . A A .  49 LEU CD2  1 1 
        5 10986 1 1 49 LEU CG   C -31.368  18.177  -5.371 1.00 . A A .  49 LEU CG   1 1 
        5 10987 1 1 49 LEU H    H -28.250  18.118  -4.633 1.00 . A A .  49 LEU H    1 1 
        5 10988 1 1 49 LEU HA   H -28.672  19.774  -6.857 1.00 . A A .  49 LEU HA   1 1 
        5 10989 1 1 49 LEU HB2  H -30.536  18.504  -7.305 1.00 . A A .  49 LEU HB2  1 1 
        5 10990 1 1 49 LEU HB3  H -29.610  17.409  -6.300 1.00 . A A .  49 LEU HB3  1 1 
        5 10991 1 1 49 LEU HD11 H -32.084  19.897  -6.424 1.00 . A A .  49 LEU HD11 1 1 
        5 10992 1 1 49 LEU HD12 H -32.856  19.628  -4.862 1.00 . A A .  49 LEU HD12 1 1 
        5 10993 1 1 49 LEU HD13 H -33.275  18.611  -6.239 1.00 . A A .  49 LEU HD13 1 1 
        5 10994 1 1 49 LEU HD21 H -31.048  16.064  -5.329 1.00 . A A .  49 LEU HD21 1 1 
        5 10995 1 1 49 LEU HD22 H -32.402  16.570  -6.333 1.00 . A A .  49 LEU HD22 1 1 
        5 10996 1 1 49 LEU HD23 H -32.555  16.582  -4.577 1.00 . A A .  49 LEU HD23 1 1 
        5 10997 1 1 49 LEU HG   H -31.062  18.400  -4.359 1.00 . A A .  49 LEU HG   1 1 
        5 10998 1 1 49 LEU N    N -28.192  19.024  -4.999 1.00 . A A .  49 LEU N    1 1 
        5 10999 1 1 49 LEU O    O -30.402  21.542  -6.166 1.00 . A A .  49 LEU O    1 1 
        5 11000 1 1 50 LYS C    C -29.782  22.656  -2.592 1.00 . A A .  50 LYS C    1 1 
        5 11001 1 1 50 LYS CA   C -30.762  21.838  -3.428 1.00 . A A .  50 LYS CA   1 1 
        5 11002 1 1 50 LYS CB   C -31.889  21.303  -2.542 1.00 . A A .  50 LYS CB   1 1 
        5 11003 1 1 50 LYS CD   C -34.317  21.418  -1.899 1.00 . A A .  50 LYS CD   1 1 
        5 11004 1 1 50 LYS CE   C -34.736  22.563  -0.990 1.00 . A A .  50 LYS CE   1 1 
        5 11005 1 1 50 LYS CG   C -33.259  21.857  -2.900 1.00 . A A .  50 LYS CG   1 1 
        5 11006 1 1 50 LYS H    H -29.685  20.022  -3.543 1.00 . A A .  50 LYS H    1 1 
        5 11007 1 1 50 LYS HA   H -31.184  22.473  -4.192 1.00 . A A .  50 LYS HA   1 1 
        5 11008 1 1 50 LYS HB2  H -31.924  20.228  -2.633 1.00 . A A .  50 LYS HB2  1 1 
        5 11009 1 1 50 LYS HB3  H -31.680  21.561  -1.513 1.00 . A A .  50 LYS HB3  1 1 
        5 11010 1 1 50 LYS HD2  H -35.183  21.065  -2.438 1.00 . A A .  50 LYS HD2  1 1 
        5 11011 1 1 50 LYS HD3  H -33.915  20.618  -1.294 1.00 . A A .  50 LYS HD3  1 1 
        5 11012 1 1 50 LYS HE2  H -34.259  22.437  -0.030 1.00 . A A .  50 LYS HE2  1 1 
        5 11013 1 1 50 LYS HE3  H -34.414  23.495  -1.432 1.00 . A A .  50 LYS HE3  1 1 
        5 11014 1 1 50 LYS HG2  H -33.210  22.935  -2.910 1.00 . A A .  50 LYS HG2  1 1 
        5 11015 1 1 50 LYS HG3  H -33.534  21.499  -3.882 1.00 . A A .  50 LYS HG3  1 1 
        5 11016 1 1 50 LYS HZ1  H -36.677  22.964  -1.653 1.00 . A A .  50 LYS HZ1  1 1 
        5 11017 1 1 50 LYS HZ2  H -36.450  23.230   0.002 1.00 . A A .  50 LYS HZ2  1 1 
        5 11018 1 1 50 LYS HZ3  H -36.572  21.651  -0.591 1.00 . A A .  50 LYS HZ3  1 1 
        5 11019 1 1 50 LYS N    N -30.073  20.737  -4.089 1.00 . A A .  50 LYS N    1 1 
        5 11020 1 1 50 LYS NZ   N -36.211  22.605  -0.794 1.00 . A A .  50 LYS NZ   1 1 
        5 11021 1 1 50 LYS O    O -29.902  23.878  -2.495 1.00 . A A .  50 LYS O    1 1 
        5 11022 1 1 51 THR C    C -26.398  22.252  -1.608 1.00 . A A .  51 THR C    1 1 
        5 11023 1 1 51 THR CA   C -27.807  22.633  -1.166 1.00 . A A .  51 THR CA   1 1 
        5 11024 1 1 51 THR CB   C -28.010  22.277   0.310 1.00 . A A .  51 THR CB   1 1 
        5 11025 1 1 51 THR CG2  C -28.188  23.489   1.199 1.00 . A A .  51 THR CG2  1 1 
        5 11026 1 1 51 THR H    H -28.769  21.001  -2.109 1.00 . A A .  51 THR H    1 1 
        5 11027 1 1 51 THR HA   H -27.928  23.697  -1.289 1.00 . A A .  51 THR HA   1 1 
        5 11028 1 1 51 THR HB   H -27.146  21.732   0.663 1.00 . A A .  51 THR HB   1 1 
        5 11029 1 1 51 THR HG1  H -29.089  20.984   1.314 1.00 . A A .  51 THR HG1  1 1 
        5 11030 1 1 51 THR HG21 H -29.216  23.551   1.521 1.00 . A A .  51 THR HG21 1 1 
        5 11031 1 1 51 THR HG22 H -27.928  24.380   0.647 1.00 . A A .  51 THR HG22 1 1 
        5 11032 1 1 51 THR HG23 H -27.545  23.400   2.062 1.00 . A A .  51 THR HG23 1 1 
        5 11033 1 1 51 THR N    N -28.811  21.973  -1.992 1.00 . A A .  51 THR N    1 1 
        5 11034 1 1 51 THR O    O -25.817  21.290  -1.104 1.00 . A A .  51 THR O    1 1 
        5 11035 1 1 51 THR OG1  O -29.152  21.453   0.478 1.00 . A A .  51 THR OG1  1 1 
        5 11036 1 1 52 MET C    C -23.468  23.570  -2.309 1.00 . A A .  52 MET C    1 1 
        5 11037 1 1 52 MET CA   C -24.515  22.759  -3.069 1.00 . A A .  52 MET CA   1 1 
        5 11038 1 1 52 MET CB   C -24.452  23.094  -4.559 1.00 . A A .  52 MET CB   1 1 
        5 11039 1 1 52 MET CE   C -25.388  26.612  -6.585 1.00 . A A .  52 MET CE   1 1 
        5 11040 1 1 52 MET CG   C -24.665  24.568  -4.860 1.00 . A A .  52 MET CG   1 1 
        5 11041 1 1 52 MET H    H -26.370  23.766  -2.913 1.00 . A A .  52 MET H    1 1 
        5 11042 1 1 52 MET HA   H -24.304  21.708  -2.936 1.00 . A A .  52 MET HA   1 1 
        5 11043 1 1 52 MET HB2  H -23.482  22.807  -4.940 1.00 . A A .  52 MET HB2  1 1 
        5 11044 1 1 52 MET HB3  H -25.213  22.529  -5.076 1.00 . A A .  52 MET HB3  1 1 
        5 11045 1 1 52 MET HE1  H -26.000  27.116  -5.851 1.00 . A A .  52 MET HE1  1 1 
        5 11046 1 1 52 MET HE2  H -25.703  26.903  -7.576 1.00 . A A .  52 MET HE2  1 1 
        5 11047 1 1 52 MET HE3  H -24.354  26.886  -6.441 1.00 . A A .  52 MET HE3  1 1 
        5 11048 1 1 52 MET HG2  H -25.223  25.010  -4.049 1.00 . A A .  52 MET HG2  1 1 
        5 11049 1 1 52 MET HG3  H -23.701  25.049  -4.936 1.00 . A A .  52 MET HG3  1 1 
        5 11050 1 1 52 MET N    N -25.855  23.013  -2.553 1.00 . A A .  52 MET N    1 1 
        5 11051 1 1 52 MET O    O -22.516  24.080  -2.901 1.00 . A A .  52 MET O    1 1 
        5 11052 1 1 52 MET SD   S -25.568  24.840  -6.397 1.00 . A A .  52 MET SD   1 1 
        5 11053 1 1 53 LEU C    C -21.815  23.482   0.625 1.00 . A A .  53 LEU C    1 1 
        5 11054 1 1 53 LEU CA   C -22.713  24.430  -0.163 1.00 . A A .  53 LEU CA   1 1 
        5 11055 1 1 53 LEU CB   C -23.475  25.348   0.797 1.00 . A A .  53 LEU CB   1 1 
        5 11056 1 1 53 LEU CD1  C -23.616  24.084   2.961 1.00 . A A .  53 LEU CD1  1 1 
        5 11057 1 1 53 LEU CD2  C -25.499  25.576   2.257 1.00 . A A .  53 LEU CD2  1 1 
        5 11058 1 1 53 LEU CG   C -24.404  24.633   1.780 1.00 . A A .  53 LEU CG   1 1 
        5 11059 1 1 53 LEU H    H -24.421  23.255  -0.579 1.00 . A A .  53 LEU H    1 1 
        5 11060 1 1 53 LEU HA   H -22.098  25.034  -0.813 1.00 . A A .  53 LEU HA   1 1 
        5 11061 1 1 53 LEU HB2  H -22.754  25.919   1.363 1.00 . A A .  53 LEU HB2  1 1 
        5 11062 1 1 53 LEU HB3  H -24.069  26.032   0.209 1.00 . A A .  53 LEU HB3  1 1 
        5 11063 1 1 53 LEU HD11 H -24.118  24.341   3.882 1.00 . A A .  53 LEU HD11 1 1 
        5 11064 1 1 53 LEU HD12 H -22.622  24.510   2.961 1.00 . A A .  53 LEU HD12 1 1 
        5 11065 1 1 53 LEU HD13 H -23.546  23.009   2.877 1.00 . A A .  53 LEU HD13 1 1 
        5 11066 1 1 53 LEU HD21 H -26.422  25.027   2.373 1.00 . A A .  53 LEU HD21 1 1 
        5 11067 1 1 53 LEU HD22 H -25.638  26.363   1.531 1.00 . A A .  53 LEU HD22 1 1 
        5 11068 1 1 53 LEU HD23 H -25.214  26.008   3.205 1.00 . A A .  53 LEU HD23 1 1 
        5 11069 1 1 53 LEU HG   H -24.876  23.800   1.278 1.00 . A A .  53 LEU HG   1 1 
        5 11070 1 1 53 LEU N    N -23.647  23.684  -0.996 1.00 . A A .  53 LEU N    1 1 
        5 11071 1 1 53 LEU O    O -22.269  22.454   1.126 1.00 . A A .  53 LEU O    1 1 
        5 11072 1 1 54 GLY C    C -19.078  23.655   2.708 1.00 . A A .  54 GLY C    1 1 
        5 11073 1 1 54 GLY CA   C -19.594  22.995   1.446 1.00 . A A .  54 GLY CA   1 1 
        5 11074 1 1 54 GLY H    H -20.228  24.659   0.299 1.00 . A A .  54 GLY H    1 1 
        5 11075 1 1 54 GLY HA2  H -20.082  22.069   1.712 1.00 . A A .  54 GLY HA2  1 1 
        5 11076 1 1 54 GLY HA3  H -18.757  22.775   0.800 1.00 . A A .  54 GLY HA3  1 1 
        5 11077 1 1 54 GLY N    N -20.536  23.830   0.723 1.00 . A A .  54 GLY N    1 1 
        5 11078 1 1 54 GLY O    O -19.580  24.700   3.122 1.00 . A A .  54 GLY O    1 1 
        5 11079 1 1 55 ASN C    C -16.018  23.153   4.669 1.00 . A A .  55 ASN C    1 1 
        5 11080 1 1 55 ASN CA   C -17.481  23.573   4.545 1.00 . A A .  55 ASN CA   1 1 
        5 11081 1 1 55 ASN CB   C -18.272  23.093   5.764 1.00 . A A .  55 ASN CB   1 1 
        5 11082 1 1 55 ASN CG   C -18.866  24.242   6.558 1.00 . A A .  55 ASN CG   1 1 
        5 11083 1 1 55 ASN H    H -17.715  22.213   2.940 1.00 . A A .  55 ASN H    1 1 
        5 11084 1 1 55 ASN HA   H -17.530  24.651   4.496 1.00 . A A .  55 ASN HA   1 1 
        5 11085 1 1 55 ASN HB2  H -19.078  22.455   5.434 1.00 . A A .  55 ASN HB2  1 1 
        5 11086 1 1 55 ASN HB3  H -17.617  22.531   6.414 1.00 . A A .  55 ASN HB3  1 1 
        5 11087 1 1 55 ASN HD21 H -20.321  23.062   7.223 1.00 . A A .  55 ASN HD21 1 1 
        5 11088 1 1 55 ASN HD22 H -20.367  24.697   7.779 1.00 . A A .  55 ASN HD22 1 1 
        5 11089 1 1 55 ASN N    N -18.070  23.043   3.321 1.00 . A A .  55 ASN N    1 1 
        5 11090 1 1 55 ASN ND2  N -19.962  23.973   7.258 1.00 . A A .  55 ASN ND2  1 1 
        5 11091 1 1 55 ASN O    O -15.153  23.970   4.986 1.00 . A A .  55 ASN O    1 1 
        5 11092 1 1 55 ASN OD1  O -18.344  25.357   6.543 1.00 . A A .  55 ASN OD1  1 1 
        5 11093 1 1 56 ARG C    C -13.885  21.356   5.934 1.00 . A A .  56 ARG C    1 1 
        5 11094 1 1 56 ARG CA   C -14.395  21.342   4.496 1.00 . A A .  56 ARG CA   1 1 
        5 11095 1 1 56 ARG CB   C -13.451  22.146   3.598 1.00 . A A .  56 ARG CB   1 1 
        5 11096 1 1 56 ARG CD   C -12.730  20.634   1.725 1.00 . A A .  56 ARG CD   1 1 
        5 11097 1 1 56 ARG CG   C -12.315  21.320   3.016 1.00 . A A .  56 ARG CG   1 1 
        5 11098 1 1 56 ARG CZ   C -12.698  18.236   2.292 1.00 . A A .  56 ARG CZ   1 1 
        5 11099 1 1 56 ARG H    H -16.486  21.275   4.167 1.00 . A A .  56 ARG H    1 1 
        5 11100 1 1 56 ARG HA   H -14.422  20.320   4.148 1.00 . A A .  56 ARG HA   1 1 
        5 11101 1 1 56 ARG HB2  H -14.019  22.564   2.781 1.00 . A A .  56 ARG HB2  1 1 
        5 11102 1 1 56 ARG HB3  H -13.022  22.951   4.177 1.00 . A A .  56 ARG HB3  1 1 
        5 11103 1 1 56 ARG HD2  H -13.426  21.272   1.201 1.00 . A A .  56 ARG HD2  1 1 
        5 11104 1 1 56 ARG HD3  H -11.852  20.483   1.114 1.00 . A A .  56 ARG HD3  1 1 
        5 11105 1 1 56 ARG HE   H -14.342  19.295   1.893 1.00 . A A .  56 ARG HE   1 1 
        5 11106 1 1 56 ARG HG2  H -11.478  21.971   2.812 1.00 . A A .  56 ARG HG2  1 1 
        5 11107 1 1 56 ARG HG3  H -12.024  20.570   3.736 1.00 . A A .  56 ARG HG3  1 1 
        5 11108 1 1 56 ARG HH11 H -10.876  19.112   2.254 1.00 . A A .  56 ARG HH11 1 1 
        5 11109 1 1 56 ARG HH12 H -10.880  17.426   2.649 1.00 . A A .  56 ARG HH12 1 1 
        5 11110 1 1 56 ARG HH21 H -14.350  17.078   2.411 1.00 . A A .  56 ARG HH21 1 1 
        5 11111 1 1 56 ARG HH22 H -12.852  16.270   2.738 1.00 . A A .  56 ARG HH22 1 1 
        5 11112 1 1 56 ARG N    N -15.752  21.875   4.416 1.00 . A A .  56 ARG N    1 1 
        5 11113 1 1 56 ARG NE   N -13.366  19.342   1.972 1.00 . A A .  56 ARG NE   1 1 
        5 11114 1 1 56 ARG NH1  N -11.376  18.261   2.407 1.00 . A A .  56 ARG NH1  1 1 
        5 11115 1 1 56 ARG NH2  N -13.353  17.102   2.497 1.00 . A A .  56 ARG NH2  1 1 
        5 11116 1 1 56 ARG O    O -13.198  22.288   6.351 1.00 . A A .  56 ARG O    1 1 
        5 11117 1 1 57 ILE C    C -14.291  21.385   8.902 1.00 . A A .  57 ILE C    1 1 
        5 11118 1 1 57 ILE CA   C -13.799  20.201   8.076 1.00 . A A .  57 ILE CA   1 1 
        5 11119 1 1 57 ILE CB   C -12.263  20.111   8.188 1.00 . A A .  57 ILE CB   1 1 
        5 11120 1 1 57 ILE CD1  C -10.530  19.508   6.422 1.00 . A A .  57 ILE CD1  1 1 
        5 11121 1 1 57 ILE CG1  C -11.719  19.043   7.235 1.00 . A A .  57 ILE CG1  1 1 
        5 11122 1 1 57 ILE CG2  C -11.853  19.809   9.621 1.00 . A A .  57 ILE CG2  1 1 
        5 11123 1 1 57 ILE H    H -14.772  19.601   6.295 1.00 . A A .  57 ILE H    1 1 
        5 11124 1 1 57 ILE HA   H -14.221  19.293   8.480 1.00 . A A .  57 ILE HA   1 1 
        5 11125 1 1 57 ILE HB   H -11.849  21.070   7.917 1.00 . A A .  57 ILE HB   1 1 
        5 11126 1 1 57 ILE HD11 H -10.736  20.486   6.011 1.00 . A A .  57 ILE HD11 1 1 
        5 11127 1 1 57 ILE HD12 H -10.349  18.810   5.619 1.00 . A A .  57 ILE HD12 1 1 
        5 11128 1 1 57 ILE HD13 H  -9.658  19.562   7.057 1.00 . A A .  57 ILE HD13 1 1 
        5 11129 1 1 57 ILE HG12 H -11.410  18.182   7.809 1.00 . A A .  57 ILE HG12 1 1 
        5 11130 1 1 57 ILE HG13 H -12.499  18.751   6.546 1.00 . A A .  57 ILE HG13 1 1 
        5 11131 1 1 57 ILE HG21 H -11.869  18.741   9.783 1.00 . A A .  57 ILE HG21 1 1 
        5 11132 1 1 57 ILE HG22 H -12.542  20.287  10.302 1.00 . A A .  57 ILE HG22 1 1 
        5 11133 1 1 57 ILE HG23 H -10.855  20.184   9.797 1.00 . A A .  57 ILE HG23 1 1 
        5 11134 1 1 57 ILE N    N -14.224  20.314   6.686 1.00 . A A .  57 ILE N    1 1 
        5 11135 1 1 57 ILE O    O -13.519  22.282   9.243 1.00 . A A .  57 ILE O    1 1 
        5 11136 1 1 58 ASN C    C -16.307  22.048  11.470 1.00 . A A .  58 ASN C    1 1 
        5 11137 1 1 58 ASN CA   C -16.177  22.451  10.004 1.00 . A A .  58 ASN CA   1 1 
        5 11138 1 1 58 ASN CB   C -17.550  22.823   9.441 1.00 . A A .  58 ASN CB   1 1 
        5 11139 1 1 58 ASN CG   C -17.833  24.310   9.542 1.00 . A A .  58 ASN CG   1 1 
        5 11140 1 1 58 ASN H    H -16.144  20.648   8.922 1.00 . A A .  58 ASN H    1 1 
        5 11141 1 1 58 ASN HA   H -15.528  23.303   9.932 1.00 . A A .  58 ASN HA   1 1 
        5 11142 1 1 58 ASN HB2  H -17.596  22.537   8.401 1.00 . A A .  58 ASN HB2  1 1 
        5 11143 1 1 58 ASN HB3  H -18.313  22.292   9.991 1.00 . A A .  58 ASN HB3  1 1 
        5 11144 1 1 58 ASN HD21 H -19.116  23.990  11.027 1.00 . A A .  58 ASN HD21 1 1 
        5 11145 1 1 58 ASN HD22 H -18.909  25.640  10.555 1.00 . A A .  58 ASN HD22 1 1 
        5 11146 1 1 58 ASN N    N -15.581  21.383   9.221 1.00 . A A .  58 ASN N    1 1 
        5 11147 1 1 58 ASN ND2  N -18.708  24.684  10.467 1.00 . A A .  58 ASN ND2  1 1 
        5 11148 1 1 58 ASN O    O -17.008  21.093  11.800 1.00 . A A .  58 ASN O    1 1 
        5 11149 1 1 58 ASN OD1  O -17.270  25.111   8.796 1.00 . A A .  58 ASN OD1  1 1 
        5 11150 1 1 59 ASP C    C -17.094  22.614  14.308 1.00 . A A .  59 ASP C    1 1 
        5 11151 1 1 59 ASP CA   C -15.670  22.502  13.774 1.00 . A A .  59 ASP CA   1 1 
        5 11152 1 1 59 ASP CB   C -14.750  23.462  14.531 1.00 . A A .  59 ASP CB   1 1 
        5 11153 1 1 59 ASP CG   C -13.358  22.894  14.729 1.00 . A A .  59 ASP CG   1 1 
        5 11154 1 1 59 ASP H    H -15.087  23.534  12.020 1.00 . A A .  59 ASP H    1 1 
        5 11155 1 1 59 ASP HA   H -15.320  21.491  13.922 1.00 . A A .  59 ASP HA   1 1 
        5 11156 1 1 59 ASP HB2  H -14.666  24.384  13.977 1.00 . A A .  59 ASP HB2  1 1 
        5 11157 1 1 59 ASP HB3  H -15.176  23.667  15.502 1.00 . A A .  59 ASP HB3  1 1 
        5 11158 1 1 59 ASP N    N -15.628  22.784  12.343 1.00 . A A .  59 ASP N    1 1 
        5 11159 1 1 59 ASP O    O -17.713  23.674  14.233 1.00 . A A .  59 ASP O    1 1 
        5 11160 1 1 59 ASP OD1  O -13.242  21.670  14.952 1.00 . A A .  59 ASP OD1  1 1 
        5 11161 1 1 59 ASP OD2  O -12.384  23.672  14.659 1.00 . A A .  59 ASP OD2  1 1 
        5 11162 1 1 60 GLY C    C -19.010  20.999  16.810 1.00 . A A .  60 GLY C    1 1 
        5 11163 1 1 60 GLY CA   C -18.955  21.507  15.383 1.00 . A A .  60 GLY CA   1 1 
        5 11164 1 1 60 GLY H    H -17.066  20.695  14.877 1.00 . A A .  60 GLY H    1 1 
        5 11165 1 1 60 GLY HA2  H -19.346  22.513  15.356 1.00 . A A .  60 GLY HA2  1 1 
        5 11166 1 1 60 GLY HA3  H -19.575  20.876  14.764 1.00 . A A .  60 GLY HA3  1 1 
        5 11167 1 1 60 GLY N    N -17.607  21.512  14.845 1.00 . A A .  60 GLY N    1 1 
        5 11168 1 1 60 GLY O    O -19.077  21.787  17.754 1.00 . A A .  60 GLY O    1 1 
        5 11169 1 1 61 LEU C    C -20.195  19.608  19.112 1.00 . A A .  61 LEU C    1 1 
        5 11170 1 1 61 LEU CA   C -19.030  19.062  18.290 1.00 . A A .  61 LEU CA   1 1 
        5 11171 1 1 61 LEU CB   C -17.710  19.296  19.026 1.00 . A A .  61 LEU CB   1 1 
        5 11172 1 1 61 LEU CD1  C -16.874  17.046  19.749 1.00 . A A .  61 LEU CD1  1 1 
        5 11173 1 1 61 LEU CD2  C -16.534  19.037  21.224 1.00 . A A .  61 LEU CD2  1 1 
        5 11174 1 1 61 LEU CG   C -17.459  18.369  20.217 1.00 . A A .  61 LEU CG   1 1 
        5 11175 1 1 61 LEU H    H -18.927  19.104  16.177 1.00 . A A .  61 LEU H    1 1 
        5 11176 1 1 61 LEU HA   H -19.169  18.000  18.154 1.00 . A A .  61 LEU HA   1 1 
        5 11177 1 1 61 LEU HB2  H -16.904  19.169  18.318 1.00 . A A .  61 LEU HB2  1 1 
        5 11178 1 1 61 LEU HB3  H -17.697  20.315  19.381 1.00 . A A .  61 LEU HB3  1 1 
        5 11179 1 1 61 LEU HD11 H -17.671  16.334  19.598 1.00 . A A .  61 LEU HD11 1 1 
        5 11180 1 1 61 LEU HD12 H -16.191  16.670  20.497 1.00 . A A .  61 LEU HD12 1 1 
        5 11181 1 1 61 LEU HD13 H -16.343  17.195  18.820 1.00 . A A .  61 LEU HD13 1 1 
        5 11182 1 1 61 LEU HD21 H -16.641  20.110  21.156 1.00 . A A .  61 LEU HD21 1 1 
        5 11183 1 1 61 LEU HD22 H -15.512  18.763  21.010 1.00 . A A .  61 LEU HD22 1 1 
        5 11184 1 1 61 LEU HD23 H -16.794  18.712  22.220 1.00 . A A .  61 LEU HD23 1 1 
        5 11185 1 1 61 LEU HG   H -18.398  18.164  20.709 1.00 . A A .  61 LEU HG   1 1 
        5 11186 1 1 61 LEU N    N -18.983  19.678  16.969 1.00 . A A .  61 LEU N    1 1 
        5 11187 1 1 61 LEU O    O -19.994  20.299  20.111 1.00 . A A .  61 LEU O    1 1 
        5 11188 1 1 62 ALA C    C -23.869  19.170  18.737 1.00 . A A .  62 ALA C    1 1 
        5 11189 1 1 62 ALA CA   C -22.610  19.749  19.376 1.00 . A A .  62 ALA CA   1 1 
        5 11190 1 1 62 ALA CB   C -22.671  21.269  19.379 1.00 . A A .  62 ALA CB   1 1 
        5 11191 1 1 62 ALA H    H -21.508  18.738  17.881 1.00 . A A .  62 ALA H    1 1 
        5 11192 1 1 62 ALA HA   H -22.552  19.412  20.400 1.00 . A A .  62 ALA HA   1 1 
        5 11193 1 1 62 ALA HB1  H -22.413  21.642  18.400 1.00 . A A .  62 ALA HB1  1 1 
        5 11194 1 1 62 ALA HB2  H -21.974  21.655  20.107 1.00 . A A .  62 ALA HB2  1 1 
        5 11195 1 1 62 ALA HB3  H -23.671  21.589  19.635 1.00 . A A .  62 ALA HB3  1 1 
        5 11196 1 1 62 ALA N    N -21.412  19.292  18.683 1.00 . A A .  62 ALA N    1 1 
        5 11197 1 1 62 ALA O    O -24.738  18.638  19.427 1.00 . A A .  62 ALA O    1 1 
        5 11198 1 1 63 GLY C    C -24.770  18.276  15.312 1.00 . A A .  63 GLY C    1 1 
        5 11199 1 1 63 GLY CA   C -25.113  18.757  16.707 1.00 . A A .  63 GLY CA   1 1 
        5 11200 1 1 63 GLY H    H -23.234  19.708  16.917 1.00 . A A .  63 GLY H    1 1 
        5 11201 1 1 63 GLY HA2  H -25.524  17.931  17.268 1.00 . A A .  63 GLY HA2  1 1 
        5 11202 1 1 63 GLY HA3  H -25.857  19.536  16.635 1.00 . A A .  63 GLY HA3  1 1 
        5 11203 1 1 63 GLY N    N -23.958  19.275  17.415 1.00 . A A .  63 GLY N    1 1 
        5 11204 1 1 63 GLY O    O -25.616  18.291  14.417 1.00 . A A .  63 GLY O    1 1 
        5 11205 1 1 64 LYS C    C -23.276  18.410  12.744 1.00 . A A .  64 LYS C    1 1 
        5 11206 1 1 64 LYS CA   C -23.068  17.359  13.829 1.00 . A A .  64 LYS CA   1 1 
        5 11207 1 1 64 LYS CB   C -23.807  16.071  13.456 1.00 . A A .  64 LYS CB   1 1 
        5 11208 1 1 64 LYS CD   C -22.631  14.767  15.254 1.00 . A A .  64 LYS CD   1 1 
        5 11209 1 1 64 LYS CE   C -21.801  13.851  14.369 1.00 . A A .  64 LYS CE   1 1 
        5 11210 1 1 64 LYS CG   C -23.968  15.101  14.615 1.00 . A A .  64 LYS CG   1 1 
        5 11211 1 1 64 LYS H    H -22.899  17.861  15.880 1.00 . A A .  64 LYS H    1 1 
        5 11212 1 1 64 LYS HA   H -22.013  17.146  13.910 1.00 . A A .  64 LYS HA   1 1 
        5 11213 1 1 64 LYS HB2  H -24.791  16.329  13.090 1.00 . A A .  64 LYS HB2  1 1 
        5 11214 1 1 64 LYS HB3  H -23.261  15.572  12.670 1.00 . A A .  64 LYS HB3  1 1 
        5 11215 1 1 64 LYS HD2  H -22.083  15.683  15.419 1.00 . A A .  64 LYS HD2  1 1 
        5 11216 1 1 64 LYS HD3  H -22.806  14.276  16.200 1.00 . A A .  64 LYS HD3  1 1 
        5 11217 1 1 64 LYS HE2  H -22.439  13.434  13.603 1.00 . A A .  64 LYS HE2  1 1 
        5 11218 1 1 64 LYS HE3  H -21.017  14.432  13.906 1.00 . A A .  64 LYS HE3  1 1 
        5 11219 1 1 64 LYS HG2  H -24.609  15.548  15.360 1.00 . A A .  64 LYS HG2  1 1 
        5 11220 1 1 64 LYS HG3  H -24.420  14.190  14.248 1.00 . A A .  64 LYS HG3  1 1 
        5 11221 1 1 64 LYS HZ1  H -20.853  13.085  16.065 1.00 . A A .  64 LYS HZ1  1 1 
        5 11222 1 1 64 LYS HZ2  H -20.377  12.344  14.621 1.00 . A A .  64 LYS HZ2  1 1 
        5 11223 1 1 64 LYS HZ3  H -21.883  11.982  15.299 1.00 . A A .  64 LYS HZ3  1 1 
        5 11224 1 1 64 LYS N    N -23.526  17.848  15.127 1.00 . A A .  64 LYS N    1 1 
        5 11225 1 1 64 LYS NZ   N -21.186  12.737  15.142 1.00 . A A .  64 LYS NZ   1 1 
        5 11226 1 1 64 LYS O    O -24.276  18.388  12.027 1.00 . A A .  64 LYS O    1 1 
        5 11227 1 1 65 VAL C    C -23.641  21.257  11.849 1.00 . A A .  65 VAL C    1 1 
        5 11228 1 1 65 VAL CA   C -22.404  20.392  11.632 1.00 . A A .  65 VAL CA   1 1 
        5 11229 1 1 65 VAL CB   C -22.436  19.816  10.204 1.00 . A A .  65 VAL CB   1 1 
        5 11230 1 1 65 VAL CG1  C -22.360  20.934   9.174 1.00 . A A .  65 VAL CG1  1 1 
        5 11231 1 1 65 VAL CG2  C -21.303  18.820  10.002 1.00 . A A .  65 VAL CG2  1 1 
        5 11232 1 1 65 VAL H    H -21.551  19.297  13.231 1.00 . A A .  65 VAL H    1 1 
        5 11233 1 1 65 VAL HA   H -21.522  21.009  11.730 1.00 . A A .  65 VAL HA   1 1 
        5 11234 1 1 65 VAL HB   H -23.373  19.296  10.067 1.00 . A A .  65 VAL HB   1 1 
        5 11235 1 1 65 VAL HG11 H -22.227  20.508   8.190 1.00 . A A .  65 VAL HG11 1 1 
        5 11236 1 1 65 VAL HG12 H -21.525  21.578   9.403 1.00 . A A .  65 VAL HG12 1 1 
        5 11237 1 1 65 VAL HG13 H -23.275  21.507   9.197 1.00 . A A .  65 VAL HG13 1 1 
        5 11238 1 1 65 VAL HG21 H -21.669  17.968   9.447 1.00 . A A .  65 VAL HG21 1 1 
        5 11239 1 1 65 VAL HG22 H -20.935  18.492  10.963 1.00 . A A .  65 VAL HG22 1 1 
        5 11240 1 1 65 VAL HG23 H -20.503  19.291   9.452 1.00 . A A .  65 VAL HG23 1 1 
        5 11241 1 1 65 VAL N    N -22.325  19.332  12.631 1.00 . A A .  65 VAL N    1 1 
        5 11242 1 1 65 VAL O    O -24.604  20.833  12.486 1.00 . A A .  65 VAL O    1 1 
        5 11243 1 1 66 SER C    C -25.404  23.637  10.102 1.00 . A A .  66 SER C    1 1 
        5 11244 1 1 66 SER CA   C -24.726  23.402  11.448 1.00 . A A .  66 SER CA   1 1 
        5 11245 1 1 66 SER CB   C -24.244  24.733  12.029 1.00 . A A .  66 SER CB   1 1 
        5 11246 1 1 66 SER H    H -22.811  22.756  10.817 1.00 . A A .  66 SER H    1 1 
        5 11247 1 1 66 SER HA   H -25.441  22.961  12.126 1.00 . A A .  66 SER HA   1 1 
        5 11248 1 1 66 SER HB2  H -23.453  24.549  12.740 1.00 . A A .  66 SER HB2  1 1 
        5 11249 1 1 66 SER HB3  H -23.873  25.358  11.231 1.00 . A A .  66 SER HB3  1 1 
        5 11250 1 1 66 SER HG   H -25.767  24.799  13.259 1.00 . A A .  66 SER HG   1 1 
        5 11251 1 1 66 SER N    N -23.606  22.474  11.314 1.00 . A A .  66 SER N    1 1 
        5 11252 1 1 66 SER O    O -24.740  23.755   9.073 1.00 . A A .  66 SER O    1 1 
        5 11253 1 1 66 SER OG   O -25.299  25.413  12.688 1.00 . A A .  66 SER OG   1 1 
        5 11254 1 1 67 THR C    C -28.994  24.016   9.211 1.00 . A A .  67 THR C    1 1 
        5 11255 1 1 67 THR CA   C -27.503  23.924   8.901 1.00 . A A .  67 THR CA   1 1 
        5 11256 1 1 67 THR CB   C -27.248  22.798   7.898 1.00 . A A .  67 THR CB   1 1 
        5 11257 1 1 67 THR CG2  C -27.566  21.423   8.447 1.00 . A A .  67 THR CG2  1 1 
        5 11258 1 1 67 THR H    H -27.204  23.601  10.971 1.00 . A A .  67 THR H    1 1 
        5 11259 1 1 67 THR HA   H -27.179  24.859   8.469 1.00 . A A .  67 THR HA   1 1 
        5 11260 1 1 67 THR HB   H -26.204  22.808   7.619 1.00 . A A .  67 THR HB   1 1 
        5 11261 1 1 67 THR HG1  H -27.857  23.858   6.368 1.00 . A A .  67 THR HG1  1 1 
        5 11262 1 1 67 THR HG21 H -26.661  20.836   8.495 1.00 . A A .  67 THR HG21 1 1 
        5 11263 1 1 67 THR HG22 H -28.281  20.935   7.801 1.00 . A A .  67 THR HG22 1 1 
        5 11264 1 1 67 THR HG23 H -27.985  21.520   9.439 1.00 . A A .  67 THR HG23 1 1 
        5 11265 1 1 67 THR N    N -26.732  23.703  10.119 1.00 . A A .  67 THR N    1 1 
        5 11266 1 1 67 THR O    O -29.527  23.218   9.982 1.00 . A A .  67 THR O    1 1 
        5 11267 1 1 67 THR OG1  O -28.023  22.983   6.727 1.00 . A A .  67 THR OG1  1 1 
        5 11268 1 1 68 LYS C    C -31.778  25.659   7.544 1.00 . A A .  68 LYS C    1 1 
        5 11269 1 1 68 LYS CA   C -31.091  25.189   8.822 1.00 . A A .  68 LYS CA   1 1 
        5 11270 1 1 68 LYS CB   C -31.327  26.203   9.943 1.00 . A A .  68 LYS CB   1 1 
        5 11271 1 1 68 LYS CD   C -29.546  26.415  11.705 1.00 . A A .  68 LYS CD   1 1 
        5 11272 1 1 68 LYS CE   C -29.517  26.732  13.193 1.00 . A A .  68 LYS CE   1 1 
        5 11273 1 1 68 LYS CG   C -30.841  25.730  11.304 1.00 . A A .  68 LYS CG   1 1 
        5 11274 1 1 68 LYS H    H -29.182  25.599   8.005 1.00 . A A .  68 LYS H    1 1 
        5 11275 1 1 68 LYS HA   H -31.514  24.239   9.115 1.00 . A A .  68 LYS HA   1 1 
        5 11276 1 1 68 LYS HB2  H -30.809  27.120   9.698 1.00 . A A .  68 LYS HB2  1 1 
        5 11277 1 1 68 LYS HB3  H -32.386  26.405  10.013 1.00 . A A .  68 LYS HB3  1 1 
        5 11278 1 1 68 LYS HD2  H -28.717  25.764  11.472 1.00 . A A .  68 LYS HD2  1 1 
        5 11279 1 1 68 LYS HD3  H -29.450  27.336  11.148 1.00 . A A .  68 LYS HD3  1 1 
        5 11280 1 1 68 LYS HE2  H -30.356  26.247  13.668 1.00 . A A .  68 LYS HE2  1 1 
        5 11281 1 1 68 LYS HE3  H -28.597  26.351  13.612 1.00 . A A .  68 LYS HE3  1 1 
        5 11282 1 1 68 LYS HG2  H -31.598  25.953  12.043 1.00 . A A .  68 LYS HG2  1 1 
        5 11283 1 1 68 LYS HG3  H -30.677  24.663  11.266 1.00 . A A .  68 LYS HG3  1 1 
        5 11284 1 1 68 LYS HZ1  H -29.402  28.394  14.453 1.00 . A A .  68 LYS HZ1  1 1 
        5 11285 1 1 68 LYS HZ2  H -30.545  28.551  13.217 1.00 . A A .  68 LYS HZ2  1 1 
        5 11286 1 1 68 LYS HZ3  H -28.897  28.701  12.867 1.00 . A A .  68 LYS HZ3  1 1 
        5 11287 1 1 68 LYS N    N -29.662  24.994   8.608 1.00 . A A .  68 LYS N    1 1 
        5 11288 1 1 68 LYS NZ   N -29.596  28.197  13.450 1.00 . A A .  68 LYS NZ   1 1 
        5 11289 1 1 68 LYS O    O -31.303  26.575   6.872 1.00 . A A .  68 LYS O    1 1 
        5 11290 1 1 69 SER C    C -32.803  25.229   4.764 1.00 . A A .  69 SER C    1 1 
        5 11291 1 1 69 SER CA   C -33.657  25.379   6.019 1.00 . A A .  69 SER CA   1 1 
        5 11292 1 1 69 SER CB   C -34.180  26.813   6.123 1.00 . A A .  69 SER CB   1 1 
        5 11293 1 1 69 SER H    H -33.228  24.306   7.793 1.00 . A A .  69 SER H    1 1 
        5 11294 1 1 69 SER HA   H -34.498  24.705   5.949 1.00 . A A .  69 SER HA   1 1 
        5 11295 1 1 69 SER HB2  H -33.392  27.501   5.855 1.00 . A A .  69 SER HB2  1 1 
        5 11296 1 1 69 SER HB3  H -35.013  26.940   5.449 1.00 . A A .  69 SER HB3  1 1 
        5 11297 1 1 69 SER HG   H -33.854  27.361   7.975 1.00 . A A .  69 SER HG   1 1 
        5 11298 1 1 69 SER N    N -32.901  25.027   7.215 1.00 . A A .  69 SER N    1 1 
        5 11299 1 1 69 SER O    O -31.591  25.032   4.846 1.00 . A A .  69 SER O    1 1 
        5 11300 1 1 69 SER OG   O -34.609  27.105   7.442 1.00 . A A .  69 SER OG   1 1 
        5 11301 1 1 70 VAL C    C -33.491  25.941   1.225 1.00 . A A .  70 VAL C    1 1 
        5 11302 1 1 70 VAL CA   C -32.748  25.197   2.330 1.00 . A A .  70 VAL CA   1 1 
        5 11303 1 1 70 VAL CB   C -32.587  23.720   1.921 1.00 . A A .  70 VAL CB   1 1 
        5 11304 1 1 70 VAL CG1  C -31.725  23.600   0.674 1.00 . A A .  70 VAL CG1  1 1 
        5 11305 1 1 70 VAL CG2  C -31.997  22.910   3.065 1.00 . A A .  70 VAL CG2  1 1 
        5 11306 1 1 70 VAL H    H -34.412  25.480   3.605 1.00 . A A .  70 VAL H    1 1 
        5 11307 1 1 70 VAL HA   H -31.764  25.627   2.444 1.00 . A A .  70 VAL HA   1 1 
        5 11308 1 1 70 VAL HB   H -33.566  23.323   1.694 1.00 . A A .  70 VAL HB   1 1 
        5 11309 1 1 70 VAL HG11 H -30.904  24.298   0.734 1.00 . A A .  70 VAL HG11 1 1 
        5 11310 1 1 70 VAL HG12 H -32.322  23.820  -0.199 1.00 . A A .  70 VAL HG12 1 1 
        5 11311 1 1 70 VAL HG13 H -31.338  22.594   0.600 1.00 . A A .  70 VAL HG13 1 1 
        5 11312 1 1 70 VAL HG21 H -31.788  21.907   2.724 1.00 . A A .  70 VAL HG21 1 1 
        5 11313 1 1 70 VAL HG22 H -32.703  22.874   3.882 1.00 . A A .  70 VAL HG22 1 1 
        5 11314 1 1 70 VAL HG23 H -31.082  23.374   3.400 1.00 . A A .  70 VAL HG23 1 1 
        5 11315 1 1 70 VAL N    N -33.445  25.322   3.604 1.00 . A A .  70 VAL N    1 1 
        5 11316 1 1 70 VAL O    O -34.721  25.985   1.211 1.00 . A A .  70 VAL O    1 1 
        5 11317 1 1 71 GLY C    C -33.439  28.748  -0.514 1.00 . A A .  71 GLY C    1 1 
        5 11318 1 1 71 GLY CA   C -33.341  27.260  -0.794 1.00 . A A .  71 GLY CA   1 1 
        5 11319 1 1 71 GLY H    H -31.759  26.459   0.363 1.00 . A A .  71 GLY H    1 1 
        5 11320 1 1 71 GLY HA2  H -32.747  27.112  -1.684 1.00 . A A .  71 GLY HA2  1 1 
        5 11321 1 1 71 GLY HA3  H -34.333  26.872  -0.968 1.00 . A A .  71 GLY HA3  1 1 
        5 11322 1 1 71 GLY N    N -32.735  26.527   0.301 1.00 . A A .  71 GLY N    1 1 
        5 11323 1 1 71 GLY O    O -32.599  29.310   0.189 1.00 . A A .  71 GLY O    1 1 
        5 11324 1 1 72 GLU C    C -35.925  31.084  -0.039 1.00 . A A .  72 GLU C    1 1 
        5 11325 1 1 72 GLU CA   C -34.673  30.817  -0.870 1.00 . A A .  72 GLU CA   1 1 
        5 11326 1 1 72 GLU CB   C -34.782  31.525  -2.223 1.00 . A A .  72 GLU CB   1 1 
        5 11327 1 1 72 GLU CD   C -33.625  32.905  -3.994 1.00 . A A .  72 GLU CD   1 1 
        5 11328 1 1 72 GLU CG   C -33.468  32.112  -2.711 1.00 . A A .  72 GLU CG   1 1 
        5 11329 1 1 72 GLU H    H -35.104  28.883  -1.615 1.00 . A A .  72 GLU H    1 1 
        5 11330 1 1 72 GLU HA   H -33.815  31.205  -0.341 1.00 . A A .  72 GLU HA   1 1 
        5 11331 1 1 72 GLU HB2  H -35.132  30.818  -2.959 1.00 . A A .  72 GLU HB2  1 1 
        5 11332 1 1 72 GLU HB3  H -35.501  32.329  -2.139 1.00 . A A .  72 GLU HB3  1 1 
        5 11333 1 1 72 GLU HG2  H -33.074  32.767  -1.948 1.00 . A A .  72 GLU HG2  1 1 
        5 11334 1 1 72 GLU HG3  H -32.772  31.305  -2.887 1.00 . A A .  72 GLU HG3  1 1 
        5 11335 1 1 72 GLU N    N -34.467  29.386  -1.064 1.00 . A A .  72 GLU N    1 1 
        5 11336 1 1 72 GLU O    O -36.558  32.131  -0.173 1.00 . A A .  72 GLU O    1 1 
        5 11337 1 1 72 GLU OE1  O -34.402  33.882  -3.998 1.00 . A A .  72 GLU OE1  1 1 
        5 11338 1 1 72 GLU OE2  O -32.968  32.548  -4.995 1.00 . A A .  72 GLU OE2  1 1 
        5 11339 1 1 73 ILE C    C -37.116  29.953   3.126 1.00 . A A .  73 ILE C    1 1 
        5 11340 1 1 73 ILE CA   C -37.452  30.269   1.673 1.00 . A A .  73 ILE CA   1 1 
        5 11341 1 1 73 ILE CB   C -38.599  29.349   1.213 1.00 . A A .  73 ILE CB   1 1 
        5 11342 1 1 73 ILE CD1  C -37.401  27.903  -0.521 1.00 . A A .  73 ILE CD1  1 1 
        5 11343 1 1 73 ILE CG1  C -38.056  27.965   0.845 1.00 . A A .  73 ILE CG1  1 1 
        5 11344 1 1 73 ILE CG2  C -39.345  29.974   0.042 1.00 . A A .  73 ILE CG2  1 1 
        5 11345 1 1 73 ILE H    H -35.731  29.320   0.884 1.00 . A A .  73 ILE H    1 1 
        5 11346 1 1 73 ILE HA   H -37.791  31.289   1.608 1.00 . A A .  73 ILE HA   1 1 
        5 11347 1 1 73 ILE HB   H -39.295  29.246   2.033 1.00 . A A .  73 ILE HB   1 1 
        5 11348 1 1 73 ILE HD11 H -36.432  27.437  -0.434 1.00 . A A .  73 ILE HD11 1 1 
        5 11349 1 1 73 ILE HD12 H -37.286  28.904  -0.911 1.00 . A A .  73 ILE HD12 1 1 
        5 11350 1 1 73 ILE HD13 H -38.021  27.325  -1.191 1.00 . A A .  73 ILE HD13 1 1 
        5 11351 1 1 73 ILE HG12 H -37.319  27.675   1.576 1.00 . A A .  73 ILE HG12 1 1 
        5 11352 1 1 73 ILE HG13 H -38.868  27.254   0.857 1.00 . A A .  73 ILE HG13 1 1 
        5 11353 1 1 73 ILE HG21 H -38.680  30.059  -0.805 1.00 . A A .  73 ILE HG21 1 1 
        5 11354 1 1 73 ILE HG22 H -39.698  30.955   0.322 1.00 . A A .  73 ILE HG22 1 1 
        5 11355 1 1 73 ILE HG23 H -40.187  29.350  -0.223 1.00 . A A .  73 ILE HG23 1 1 
        5 11356 1 1 73 ILE N    N -36.276  30.132   0.821 1.00 . A A .  73 ILE N    1 1 
        5 11357 1 1 73 ILE O    O -36.764  28.821   3.460 1.00 . A A .  73 ILE O    1 1 
        5 11358 1 1 74 LEU C    C -38.057  31.354   6.266 1.00 . A A .  74 LEU C    1 1 
        5 11359 1 1 74 LEU CA   C -36.932  30.790   5.405 1.00 . A A .  74 LEU CA   1 1 
        5 11360 1 1 74 LEU CB   C -35.611  31.473   5.759 1.00 . A A .  74 LEU CB   1 1 
        5 11361 1 1 74 LEU CD1  C -33.880  30.822   4.067 1.00 . A A .  74 LEU CD1  1 1 
        5 11362 1 1 74 LEU CD2  C -33.257  31.003   6.482 1.00 . A A .  74 LEU CD2  1 1 
        5 11363 1 1 74 LEU CG   C -34.358  30.635   5.498 1.00 . A A .  74 LEU CG   1 1 
        5 11364 1 1 74 LEU H    H -37.510  31.840   3.659 1.00 . A A .  74 LEU H    1 1 
        5 11365 1 1 74 LEU HA   H -36.843  29.732   5.598 1.00 . A A .  74 LEU HA   1 1 
        5 11366 1 1 74 LEU HB2  H -35.535  32.385   5.184 1.00 . A A .  74 LEU HB2  1 1 
        5 11367 1 1 74 LEU HB3  H -35.632  31.730   6.807 1.00 . A A .  74 LEU HB3  1 1 
        5 11368 1 1 74 LEU HD11 H -34.688  30.602   3.386 1.00 . A A .  74 LEU HD11 1 1 
        5 11369 1 1 74 LEU HD12 H -33.054  30.155   3.873 1.00 . A A .  74 LEU HD12 1 1 
        5 11370 1 1 74 LEU HD13 H -33.559  31.844   3.925 1.00 . A A .  74 LEU HD13 1 1 
        5 11371 1 1 74 LEU HD21 H -32.303  30.682   6.091 1.00 . A A .  74 LEU HD21 1 1 
        5 11372 1 1 74 LEU HD22 H -33.441  30.513   7.428 1.00 . A A .  74 LEU HD22 1 1 
        5 11373 1 1 74 LEU HD23 H -33.246  32.073   6.627 1.00 . A A .  74 LEU HD23 1 1 
        5 11374 1 1 74 LEU HG   H -34.596  29.590   5.636 1.00 . A A .  74 LEU HG   1 1 
        5 11375 1 1 74 LEU N    N -37.225  30.961   3.986 1.00 . A A .  74 LEU N    1 1 
        5 11376 1 1 74 LEU O    O -38.891  32.124   5.790 1.00 . A A .  74 LEU O    1 1 
        5 11377 1 1 75 ASP C    C -39.004  32.942   8.663 1.00 . A A .  75 ASP C    1 1 
        5 11378 1 1 75 ASP CA   C -39.093  31.432   8.468 1.00 . A A .  75 ASP CA   1 1 
        5 11379 1 1 75 ASP CB   C -38.945  30.722   9.815 1.00 . A A .  75 ASP CB   1 1 
        5 11380 1 1 75 ASP CG   C -39.676  29.394   9.851 1.00 . A A .  75 ASP CG   1 1 
        5 11381 1 1 75 ASP H    H -37.380  30.351   7.857 1.00 . A A .  75 ASP H    1 1 
        5 11382 1 1 75 ASP HA   H -40.056  31.190   8.048 1.00 . A A .  75 ASP HA   1 1 
        5 11383 1 1 75 ASP HB2  H -37.898  30.540  10.006 1.00 . A A .  75 ASP HB2  1 1 
        5 11384 1 1 75 ASP HB3  H -39.344  31.355  10.594 1.00 . A A .  75 ASP HB3  1 1 
        5 11385 1 1 75 ASP N    N -38.072  30.966   7.537 1.00 . A A .  75 ASP N    1 1 
        5 11386 1 1 75 ASP O    O -40.022  33.618   8.816 1.00 . A A .  75 ASP O    1 1 
        5 11387 1 1 75 ASP OD1  O -40.914  29.403  10.020 1.00 . A A .  75 ASP OD1  1 1 
        5 11388 1 1 75 ASP OD2  O -39.012  28.346   9.712 1.00 . A A .  75 ASP OD2  1 1 
        5 11389 1 1 76 GLU C    C -36.087  35.244   8.681 1.00 . A A .  76 GLU C    1 1 
        5 11390 1 1 76 GLU CA   C -37.564  34.896   8.836 1.00 . A A .  76 GLU CA   1 1 
        5 11391 1 1 76 GLU CB   C -38.065  35.344  10.210 1.00 . A A .  76 GLU CB   1 1 
        5 11392 1 1 76 GLU CD   C -37.839  37.485  11.534 1.00 . A A .  76 GLU CD   1 1 
        5 11393 1 1 76 GLU CG   C -38.393  36.826  10.285 1.00 . A A .  76 GLU CG   1 1 
        5 11394 1 1 76 GLU H    H -37.011  32.876   8.532 1.00 . A A .  76 GLU H    1 1 
        5 11395 1 1 76 GLU HA   H -38.125  35.413   8.072 1.00 . A A .  76 GLU HA   1 1 
        5 11396 1 1 76 GLU HB2  H -38.957  34.787  10.455 1.00 . A A .  76 GLU HB2  1 1 
        5 11397 1 1 76 GLU HB3  H -37.304  35.128  10.945 1.00 . A A .  76 GLU HB3  1 1 
        5 11398 1 1 76 GLU HG2  H -37.972  37.319   9.421 1.00 . A A .  76 GLU HG2  1 1 
        5 11399 1 1 76 GLU HG3  H -39.466  36.945  10.278 1.00 . A A .  76 GLU HG3  1 1 
        5 11400 1 1 76 GLU N    N -37.783  33.465   8.658 1.00 . A A .  76 GLU N    1 1 
        5 11401 1 1 76 GLU O    O -35.212  34.479   9.086 1.00 . A A .  76 GLU O    1 1 
        5 11402 1 1 76 GLU OE1  O -36.651  37.867  11.526 1.00 . A A .  76 GLU OE1  1 1 
        5 11403 1 1 76 GLU OE2  O -38.595  37.618  12.518 1.00 . A A .  76 GLU OE2  1 1 
        5 11404 1 1 77 GLU C    C -33.744  37.097   9.213 1.00 . A A .  77 GLU C    1 1 
        5 11405 1 1 77 GLU CA   C -34.448  36.857   7.882 1.00 . A A .  77 GLU CA   1 1 
        5 11406 1 1 77 GLU CB   C -34.435  38.139   7.047 1.00 . A A .  77 GLU CB   1 1 
        5 11407 1 1 77 GLU CD   C -34.451  39.172   4.742 1.00 . A A .  77 GLU CD   1 1 
        5 11408 1 1 77 GLU CG   C -34.467  37.888   5.549 1.00 . A A .  77 GLU CG   1 1 
        5 11409 1 1 77 GLU H    H -36.557  36.971   7.790 1.00 . A A .  77 GLU H    1 1 
        5 11410 1 1 77 GLU HA   H -33.924  36.083   7.345 1.00 . A A .  77 GLU HA   1 1 
        5 11411 1 1 77 GLU HB2  H -35.296  38.735   7.309 1.00 . A A .  77 GLU HB2  1 1 
        5 11412 1 1 77 GLU HB3  H -33.539  38.695   7.278 1.00 . A A .  77 GLU HB3  1 1 
        5 11413 1 1 77 GLU HG2  H -33.603  37.300   5.276 1.00 . A A .  77 GLU HG2  1 1 
        5 11414 1 1 77 GLU HG3  H -35.366  37.340   5.306 1.00 . A A .  77 GLU HG3  1 1 
        5 11415 1 1 77 GLU N    N -35.818  36.405   8.092 1.00 . A A .  77 GLU N    1 1 
        5 11416 1 1 77 GLU O    O -34.084  38.024   9.949 1.00 . A A .  77 GLU O    1 1 
        5 11417 1 1 77 GLU OE1  O -33.908  40.180   5.242 1.00 . A A .  77 GLU OE1  1 1 
        5 11418 1 1 77 GLU OE2  O -34.980  39.170   3.611 1.00 . A A .  77 GLU OE2  1 1 
        5 11419 1 1 78 LEU C    C -30.800  35.443  10.755 1.00 . A A .  78 LEU C    1 1 
        5 11420 1 1 78 LEU CA   C -32.007  36.377  10.758 1.00 . A A .  78 LEU CA   1 1 
        5 11421 1 1 78 LEU CB   C -32.905  36.067  11.957 1.00 . A A .  78 LEU CB   1 1 
        5 11422 1 1 78 LEU CD1  C -33.089  33.680  12.710 1.00 . A A .  78 LEU CD1  1 1 
        5 11423 1 1 78 LEU CD2  C -35.160  35.002  12.238 1.00 . A A .  78 LEU CD2  1 1 
        5 11424 1 1 78 LEU CG   C -33.708  34.767  11.846 1.00 . A A .  78 LEU CG   1 1 
        5 11425 1 1 78 LEU H    H -32.537  35.538   8.888 1.00 . A A .  78 LEU H    1 1 
        5 11426 1 1 78 LEU HA   H -31.658  37.396  10.835 1.00 . A A .  78 LEU HA   1 1 
        5 11427 1 1 78 LEU HB2  H -32.283  36.010  12.839 1.00 . A A .  78 LEU HB2  1 1 
        5 11428 1 1 78 LEU HB3  H -33.600  36.884  12.079 1.00 . A A .  78 LEU HB3  1 1 
        5 11429 1 1 78 LEU HD11 H -33.103  32.741  12.174 1.00 . A A .  78 LEU HD11 1 1 
        5 11430 1 1 78 LEU HD12 H -33.656  33.579  13.624 1.00 . A A .  78 LEU HD12 1 1 
        5 11431 1 1 78 LEU HD13 H -32.069  33.943  12.946 1.00 . A A .  78 LEU HD13 1 1 
        5 11432 1 1 78 LEU HD21 H -35.565  35.813  11.652 1.00 . A A .  78 LEU HD21 1 1 
        5 11433 1 1 78 LEU HD22 H -35.213  35.254  13.288 1.00 . A A .  78 LEU HD22 1 1 
        5 11434 1 1 78 LEU HD23 H -35.731  34.104  12.055 1.00 . A A .  78 LEU HD23 1 1 
        5 11435 1 1 78 LEU HG   H -33.690  34.429  10.820 1.00 . A A .  78 LEU HG   1 1 
        5 11436 1 1 78 LEU N    N -32.761  36.257   9.515 1.00 . A A .  78 LEU N    1 1 
        5 11437 1 1 78 LEU O    O -29.708  35.822  11.177 1.00 . A A .  78 LEU O    1 1 
        5 11438 1 1 79 SER C    C -30.168  32.250   9.072 1.00 . A A .  79 SER C    1 1 
        5 11439 1 1 79 SER CA   C -29.935  33.233  10.214 1.00 . A A .  79 SER CA   1 1 
        5 11440 1 1 79 SER CB   C -29.832  32.480  11.544 1.00 . A A .  79 SER CB   1 1 
        5 11441 1 1 79 SER H    H -31.899  33.978   9.951 1.00 . A A .  79 SER H    1 1 
        5 11442 1 1 79 SER HA   H -29.009  33.759  10.036 1.00 . A A .  79 SER HA   1 1 
        5 11443 1 1 79 SER HB2  H -30.658  32.762  12.180 1.00 . A A .  79 SER HB2  1 1 
        5 11444 1 1 79 SER HB3  H -29.866  31.417  11.359 1.00 . A A .  79 SER HB3  1 1 
        5 11445 1 1 79 SER HG   H -28.455  32.137  12.894 1.00 . A A .  79 SER HG   1 1 
        5 11446 1 1 79 SER N    N -31.006  34.221  10.274 1.00 . A A .  79 SER N    1 1 
        5 11447 1 1 79 SER O    O -31.178  31.545   9.043 1.00 . A A .  79 SER O    1 1 
        5 11448 1 1 79 SER OG   O -28.620  32.790  12.211 1.00 . A A .  79 SER OG   1 1 
        5 11449 1 1 80 GLY C    C -28.168  31.400   6.057 1.00 . A A .  80 GLY C    1 1 
        5 11450 1 1 80 GLY CA   C -29.350  31.308   7.001 1.00 . A A .  80 GLY CA   1 1 
        5 11451 1 1 80 GLY H    H -28.446  32.792   8.210 1.00 . A A .  80 GLY H    1 1 
        5 11452 1 1 80 GLY HA2  H -29.428  30.294   7.366 1.00 . A A .  80 GLY HA2  1 1 
        5 11453 1 1 80 GLY HA3  H -30.251  31.553   6.457 1.00 . A A .  80 GLY HA3  1 1 
        5 11454 1 1 80 GLY N    N -29.228  32.207   8.134 1.00 . A A .  80 GLY N    1 1 
        5 11455 1 1 80 GLY O    O -27.599  32.475   5.868 1.00 . A A .  80 GLY O    1 1 
        5 11456 1 1 81 ASP C    C -26.892  31.220   3.384 1.00 . A A .  81 ASP C    1 1 
        5 11457 1 1 81 ASP CA   C -26.680  30.230   4.525 1.00 . A A .  81 ASP CA   1 1 
        5 11458 1 1 81 ASP CB   C -26.505  28.815   3.966 1.00 . A A .  81 ASP CB   1 1 
        5 11459 1 1 81 ASP CG   C -25.376  28.062   4.641 1.00 . A A .  81 ASP CG   1 1 
        5 11460 1 1 81 ASP H    H -28.295  29.446   5.648 1.00 . A A .  81 ASP H    1 1 
        5 11461 1 1 81 ASP HA   H -25.786  30.507   5.065 1.00 . A A .  81 ASP HA   1 1 
        5 11462 1 1 81 ASP HB2  H -27.420  28.261   4.113 1.00 . A A .  81 ASP HB2  1 1 
        5 11463 1 1 81 ASP HB3  H -26.291  28.875   2.909 1.00 . A A .  81 ASP HB3  1 1 
        5 11464 1 1 81 ASP N    N -27.800  30.270   5.459 1.00 . A A .  81 ASP N    1 1 
        5 11465 1 1 81 ASP O    O -25.959  31.894   2.950 1.00 . A A .  81 ASP O    1 1 
        5 11466 1 1 81 ASP OD1  O -24.208  28.474   4.481 1.00 . A A .  81 ASP OD1  1 1 
        5 11467 1 1 81 ASP OD2  O -25.659  27.060   5.331 1.00 . A A .  81 ASP OD2  1 1 
        5 11468 1 1 82 ARG C    C -29.320  33.377   2.334 1.00 . A A .  82 ARG C    1 1 
        5 11469 1 1 82 ARG CA   C -28.475  32.212   1.822 1.00 . A A .  82 ARG CA   1 1 
        5 11470 1 1 82 ARG CB   C -29.231  31.463   0.723 1.00 . A A .  82 ARG CB   1 1 
        5 11471 1 1 82 ARG CD   C -29.097  29.480  -0.814 1.00 . A A .  82 ARG CD   1 1 
        5 11472 1 1 82 ARG CG   C -28.331  30.623  -0.169 1.00 . A A .  82 ARG CG   1 1 
        5 11473 1 1 82 ARG CZ   C -28.574  27.271  -1.772 1.00 . A A .  82 ARG CZ   1 1 
        5 11474 1 1 82 ARG H    H -28.831  30.739   3.300 1.00 . A A .  82 ARG H    1 1 
        5 11475 1 1 82 ARG HA   H -27.557  32.603   1.414 1.00 . A A .  82 ARG HA   1 1 
        5 11476 1 1 82 ARG HB2  H -29.958  30.811   1.183 1.00 . A A .  82 ARG HB2  1 1 
        5 11477 1 1 82 ARG HB3  H -29.746  32.182   0.103 1.00 . A A .  82 ARG HB3  1 1 
        5 11478 1 1 82 ARG HD2  H -29.951  29.242  -0.196 1.00 . A A .  82 ARG HD2  1 1 
        5 11479 1 1 82 ARG HD3  H -29.437  29.797  -1.789 1.00 . A A .  82 ARG HD3  1 1 
        5 11480 1 1 82 ARG HE   H -27.450  28.234  -0.433 1.00 . A A .  82 ARG HE   1 1 
        5 11481 1 1 82 ARG HG2  H -27.920  31.252  -0.944 1.00 . A A .  82 ARG HG2  1 1 
        5 11482 1 1 82 ARG HG3  H -27.529  30.215   0.429 1.00 . A A .  82 ARG HG3  1 1 
        5 11483 1 1 82 ARG HH11 H -30.291  28.093  -2.454 1.00 . A A .  82 ARG HH11 1 1 
        5 11484 1 1 82 ARG HH12 H -29.900  26.540  -3.111 1.00 . A A .  82 ARG HH12 1 1 
        5 11485 1 1 82 ARG HH21 H -26.934  26.191  -1.297 1.00 . A A .  82 ARG HH21 1 1 
        5 11486 1 1 82 ARG HH22 H -27.995  25.459  -2.453 1.00 . A A .  82 ARG HH22 1 1 
        5 11487 1 1 82 ARG N    N -28.130  31.303   2.908 1.00 . A A .  82 ARG N    1 1 
        5 11488 1 1 82 ARG NE   N -28.272  28.285  -0.964 1.00 . A A .  82 ARG NE   1 1 
        5 11489 1 1 82 ARG NH1  N -29.680  27.305  -2.506 1.00 . A A .  82 ARG NH1  1 1 
        5 11490 1 1 82 ARG NH2  N -27.768  26.220  -1.847 1.00 . A A .  82 ARG NH2  1 1 
        5 11491 1 1 82 ARG O    O -29.416  34.418   1.684 1.00 . A A .  82 ARG O    1 1 
        5 11492 1 1 83 ALA C    C -31.953  34.559   3.204 1.00 . A A .  83 ALA C    1 1 
        5 11493 1 1 83 ALA CA   C -30.764  34.227   4.100 1.00 . A A .  83 ALA CA   1 1 
        5 11494 1 1 83 ALA CB   C -29.943  35.477   4.374 1.00 . A A .  83 ALA CB   1 1 
        5 11495 1 1 83 ALA H    H -29.814  32.343   3.971 1.00 . A A .  83 ALA H    1 1 
        5 11496 1 1 83 ALA HA   H -31.130  33.852   5.045 1.00 . A A .  83 ALA HA   1 1 
        5 11497 1 1 83 ALA HB1  H -28.993  35.196   4.807 1.00 . A A .  83 ALA HB1  1 1 
        5 11498 1 1 83 ALA HB2  H -30.476  36.117   5.062 1.00 . A A .  83 ALA HB2  1 1 
        5 11499 1 1 83 ALA HB3  H -29.772  36.007   3.448 1.00 . A A .  83 ALA HB3  1 1 
        5 11500 1 1 83 ALA N    N -29.929  33.194   3.501 1.00 . A A .  83 ALA N    1 1 
        5 11501 1 1 83 ALA O    O -31.750  35.249   2.184 1.00 . A A .  83 ALA O    1 1 
        5 11502 1 1 83 ALA OXT  O -33.078  34.125   3.531 1.00 . A A .  83 ALA OXT  1 1 
        5 11503 2 1  1 MET C    C   3.180 -11.375  -5.903 1.00 . B B . 101 MET C    1 1 
        5 11504 2 1  1 MET CA   C   3.499 -11.389  -7.394 1.00 . B B . 101 MET CA   1 1 
        5 11505 2 1  1 MET CB   C   4.711 -10.501  -7.686 1.00 . B B . 101 MET CB   1 1 
        5 11506 2 1  1 MET CE   C   8.678 -11.370  -8.611 1.00 . B B . 101 MET CE   1 1 
        5 11507 2 1  1 MET CG   C   5.982 -11.284  -7.974 1.00 . B B . 101 MET CG   1 1 
        5 11508 2 1  1 MET H1   H   1.489 -11.357  -7.832 1.00 . B B . 101 MET H1   1 1 
        5 11509 2 1  1 MET H2   H   2.521 -11.151  -9.188 1.00 . B B . 101 MET H2   1 1 
        5 11510 2 1  1 MET H3   H   2.297  -9.865  -8.074 1.00 . B B . 101 MET H3   1 1 
        5 11511 2 1  1 MET HA   H   3.719 -12.402  -7.698 1.00 . B B . 101 MET HA   1 1 
        5 11512 2 1  1 MET HB2  H   4.491  -9.884  -8.545 1.00 . B B . 101 MET HB2  1 1 
        5 11513 2 1  1 MET HB3  H   4.891  -9.865  -6.833 1.00 . B B . 101 MET HB3  1 1 
        5 11514 2 1  1 MET HE1  H   9.158 -11.262  -7.649 1.00 . B B . 101 MET HE1  1 1 
        5 11515 2 1  1 MET HE2  H   9.382 -11.129  -9.393 1.00 . B B . 101 MET HE2  1 1 
        5 11516 2 1  1 MET HE3  H   8.341 -12.389  -8.732 1.00 . B B . 101 MET HE3  1 1 
        5 11517 2 1  1 MET HG2  H   6.351 -11.698  -7.048 1.00 . B B . 101 MET HG2  1 1 
        5 11518 2 1  1 MET HG3  H   5.747 -12.086  -8.658 1.00 . B B . 101 MET HG3  1 1 
        5 11519 2 1  1 MET N    N   2.348 -10.896  -8.194 1.00 . B B . 101 MET N    1 1 
        5 11520 2 1  1 MET O    O   3.417 -12.356  -5.197 1.00 . B B . 101 MET O    1 1 
        5 11521 2 1  1 MET SD   S   7.275 -10.262  -8.706 1.00 . B B . 101 MET SD   1 1 
        5 11522 2 1  2 SER C    C   0.782 -10.259  -3.821 1.00 . B B . 102 SER C    1 1 
        5 11523 2 1  2 SER CA   C   2.287 -10.115  -4.021 1.00 . B B . 102 SER CA   1 1 
        5 11524 2 1  2 SER CB   C   2.761  -8.760  -3.490 1.00 . B B . 102 SER CB   1 1 
        5 11525 2 1  2 SER H    H   2.473  -9.510  -6.041 1.00 . B B . 102 SER H    1 1 
        5 11526 2 1  2 SER HA   H   2.784 -10.899  -3.473 1.00 . B B . 102 SER HA   1 1 
        5 11527 2 1  2 SER HB2  H   2.202  -7.971  -3.970 1.00 . B B . 102 SER HB2  1 1 
        5 11528 2 1  2 SER HB3  H   2.600  -8.718  -2.423 1.00 . B B . 102 SER HB3  1 1 
        5 11529 2 1  2 SER HG   H   4.631  -9.347  -3.487 1.00 . B B . 102 SER HG   1 1 
        5 11530 2 1  2 SER N    N   2.640 -10.257  -5.429 1.00 . B B . 102 SER N    1 1 
        5 11531 2 1  2 SER O    O   0.052  -9.270  -3.784 1.00 . B B . 102 SER O    1 1 
        5 11532 2 1  2 SER OG   O   4.140  -8.565  -3.752 1.00 . B B . 102 SER OG   1 1 
        5 11533 2 1  3 ARG C    C  -1.417 -11.932  -2.019 1.00 . B B . 103 ARG C    1 1 
        5 11534 2 1  3 ARG CA   C  -1.092 -11.785  -3.500 1.00 . B B . 103 ARG CA   1 1 
        5 11535 2 1  3 ARG CB   C  -1.477 -13.062  -4.250 1.00 . B B . 103 ARG CB   1 1 
        5 11536 2 1  3 ARG CD   C  -3.275 -14.421  -5.359 1.00 . B B . 103 ARG CD   1 1 
        5 11537 2 1  3 ARG CG   C  -2.961 -13.171  -4.551 1.00 . B B . 103 ARG CG   1 1 
        5 11538 2 1  3 ARG CZ   C  -1.689 -14.584  -7.242 1.00 . B B . 103 ARG CZ   1 1 
        5 11539 2 1  3 ARG H    H   0.961 -12.247  -3.734 1.00 . B B . 103 ARG H    1 1 
        5 11540 2 1  3 ARG HA   H  -1.655 -10.956  -3.899 1.00 . B B . 103 ARG HA   1 1 
        5 11541 2 1  3 ARG HB2  H  -0.940 -13.089  -5.188 1.00 . B B . 103 ARG HB2  1 1 
        5 11542 2 1  3 ARG HB3  H  -1.187 -13.916  -3.656 1.00 . B B . 103 ARG HB3  1 1 
        5 11543 2 1  3 ARG HD2  H  -2.739 -15.255  -4.931 1.00 . B B . 103 ARG HD2  1 1 
        5 11544 2 1  3 ARG HD3  H  -4.336 -14.610  -5.303 1.00 . B B . 103 ARG HD3  1 1 
        5 11545 2 1  3 ARG HE   H  -3.570 -13.932  -7.380 1.00 . B B . 103 ARG HE   1 1 
        5 11546 2 1  3 ARG HG2  H  -3.507 -13.210  -3.621 1.00 . B B . 103 ARG HG2  1 1 
        5 11547 2 1  3 ARG HG3  H  -3.269 -12.304  -5.116 1.00 . B B . 103 ARG HG3  1 1 
        5 11548 2 1  3 ARG HH11 H  -0.921 -15.170  -5.464 1.00 . B B . 103 ARG HH11 1 1 
        5 11549 2 1  3 ARG HH12 H   0.161 -15.278  -6.810 1.00 . B B . 103 ARG HH12 1 1 
        5 11550 2 1  3 ARG HH21 H  -2.144 -14.074  -9.144 1.00 . B B . 103 ARG HH21 1 1 
        5 11551 2 1  3 ARG HH22 H  -0.530 -14.654  -8.897 1.00 . B B . 103 ARG HH22 1 1 
        5 11552 2 1  3 ARG N    N   0.326 -11.501  -3.694 1.00 . B B . 103 ARG N    1 1 
        5 11553 2 1  3 ARG NE   N  -2.893 -14.276  -6.761 1.00 . B B . 103 ARG NE   1 1 
        5 11554 2 1  3 ARG NH1  N  -0.739 -15.048  -6.440 1.00 . B B . 103 ARG NH1  1 1 
        5 11555 2 1  3 ARG NH2  N  -1.434 -14.425  -8.534 1.00 . B B . 103 ARG NH2  1 1 
        5 11556 2 1  3 ARG O    O  -0.725 -12.644  -1.290 1.00 . B B . 103 ARG O    1 1 
        5 11557 2 1  4 LEU C    C  -4.278 -11.907  -0.054 1.00 . B B . 104 LEU C    1 1 
        5 11558 2 1  4 LEU CA   C  -2.881 -11.320  -0.179 1.00 . B B . 104 LEU CA   1 1 
        5 11559 2 1  4 LEU CB   C  -2.830  -9.916   0.452 1.00 . B B . 104 LEU CB   1 1 
        5 11560 2 1  4 LEU CD1  C  -3.808 -10.045   2.765 1.00 . B B . 104 LEU CD1  1 1 
        5 11561 2 1  4 LEU CD2  C  -4.210  -8.020   1.353 1.00 . B B . 104 LEU CD2  1 1 
        5 11562 2 1  4 LEU CG   C  -4.017  -9.529   1.350 1.00 . B B . 104 LEU CG   1 1 
        5 11563 2 1  4 LEU H    H  -2.994 -10.702  -2.199 1.00 . B B . 104 LEU H    1 1 
        5 11564 2 1  4 LEU HA   H  -2.186 -11.963   0.340 1.00 . B B . 104 LEU HA   1 1 
        5 11565 2 1  4 LEU HB2  H  -1.928  -9.847   1.042 1.00 . B B . 104 LEU HB2  1 1 
        5 11566 2 1  4 LEU HB3  H  -2.766  -9.192  -0.347 1.00 . B B . 104 LEU HB3  1 1 
        5 11567 2 1  4 LEU HD11 H  -4.587  -9.659   3.408 1.00 . B B . 104 LEU HD11 1 1 
        5 11568 2 1  4 LEU HD12 H  -2.846  -9.718   3.129 1.00 . B B . 104 LEU HD12 1 1 
        5 11569 2 1  4 LEU HD13 H  -3.845 -11.124   2.764 1.00 . B B . 104 LEU HD13 1 1 
        5 11570 2 1  4 LEU HD21 H  -3.251  -7.533   1.452 1.00 . B B . 104 LEU HD21 1 1 
        5 11571 2 1  4 LEU HD22 H  -4.844  -7.740   2.181 1.00 . B B . 104 LEU HD22 1 1 
        5 11572 2 1  4 LEU HD23 H  -4.674  -7.714   0.427 1.00 . B B . 104 LEU HD23 1 1 
        5 11573 2 1  4 LEU HG   H  -4.919  -9.978   0.962 1.00 . B B . 104 LEU HG   1 1 
        5 11574 2 1  4 LEU N    N  -2.474 -11.257  -1.574 1.00 . B B . 104 LEU N    1 1 
        5 11575 2 1  4 LEU O    O  -5.230 -11.394  -0.642 1.00 . B B . 104 LEU O    1 1 
        5 11576 2 1  5 THR C    C  -6.329 -12.954   2.203 1.00 . B B . 105 THR C    1 1 
        5 11577 2 1  5 THR CA   C  -5.706 -13.564   0.960 1.00 . B B . 105 THR CA   1 1 
        5 11578 2 1  5 THR CB   C  -5.601 -15.082   1.103 1.00 . B B . 105 THR CB   1 1 
        5 11579 2 1  5 THR CG2  C  -6.891 -15.791   0.751 1.00 . B B . 105 THR CG2  1 1 
        5 11580 2 1  5 THR H    H  -3.622 -13.314   1.209 1.00 . B B . 105 THR H    1 1 
        5 11581 2 1  5 THR HA   H  -6.327 -13.330   0.111 1.00 . B B . 105 THR HA   1 1 
        5 11582 2 1  5 THR HB   H  -5.358 -15.322   2.128 1.00 . B B . 105 THR HB   1 1 
        5 11583 2 1  5 THR HG1  H  -4.467 -16.534   0.440 1.00 . B B . 105 THR HG1  1 1 
        5 11584 2 1  5 THR HG21 H  -7.278 -15.395  -0.177 1.00 . B B . 105 THR HG21 1 1 
        5 11585 2 1  5 THR HG22 H  -7.612 -15.632   1.538 1.00 . B B . 105 THR HG22 1 1 
        5 11586 2 1  5 THR HG23 H  -6.702 -16.849   0.640 1.00 . B B . 105 THR HG23 1 1 
        5 11587 2 1  5 THR N    N  -4.407 -12.959   0.741 1.00 . B B . 105 THR N    1 1 
        5 11588 2 1  5 THR O    O  -5.754 -13.010   3.288 1.00 . B B . 105 THR O    1 1 
        5 11589 2 1  5 THR OG1  O  -4.579 -15.596   0.267 1.00 . B B . 105 THR OG1  1 1 
        5 11590 2 1  6 ILE C    C  -9.455 -12.407   3.507 1.00 . B B . 106 ILE C    1 1 
        5 11591 2 1  6 ILE CA   C  -8.172 -11.679   3.127 1.00 . B B . 106 ILE CA   1 1 
        5 11592 2 1  6 ILE CB   C  -8.497 -10.220   2.747 1.00 . B B . 106 ILE CB   1 1 
        5 11593 2 1  6 ILE CD1  C  -7.306  -8.514   1.297 1.00 . B B . 106 ILE CD1  1 1 
        5 11594 2 1  6 ILE CG1  C  -7.207  -9.450   2.478 1.00 . B B . 106 ILE CG1  1 1 
        5 11595 2 1  6 ILE CG2  C  -9.301  -9.533   3.837 1.00 . B B . 106 ILE CG2  1 1 
        5 11596 2 1  6 ILE H    H  -7.881 -12.308   1.131 1.00 . B B . 106 ILE H    1 1 
        5 11597 2 1  6 ILE HA   H  -7.510 -11.667   3.978 1.00 . B B . 106 ILE HA   1 1 
        5 11598 2 1  6 ILE HB   H  -9.092 -10.228   1.845 1.00 . B B . 106 ILE HB   1 1 
        5 11599 2 1  6 ILE HD11 H  -8.250  -8.668   0.796 1.00 . B B . 106 ILE HD11 1 1 
        5 11600 2 1  6 ILE HD12 H  -6.495  -8.714   0.612 1.00 . B B . 106 ILE HD12 1 1 
        5 11601 2 1  6 ILE HD13 H  -7.243  -7.493   1.643 1.00 . B B . 106 ILE HD13 1 1 
        5 11602 2 1  6 ILE HG12 H  -6.960  -8.861   3.349 1.00 . B B . 106 ILE HG12 1 1 
        5 11603 2 1  6 ILE HG13 H  -6.411 -10.151   2.283 1.00 . B B . 106 ILE HG13 1 1 
        5 11604 2 1  6 ILE HG21 H -10.240 -10.048   3.970 1.00 . B B . 106 ILE HG21 1 1 
        5 11605 2 1  6 ILE HG22 H  -9.489  -8.509   3.548 1.00 . B B . 106 ILE HG22 1 1 
        5 11606 2 1  6 ILE HG23 H  -8.743  -9.550   4.760 1.00 . B B . 106 ILE HG23 1 1 
        5 11607 2 1  6 ILE N    N  -7.488 -12.340   2.028 1.00 . B B . 106 ILE N    1 1 
        5 11608 2 1  6 ILE O    O -10.192 -12.879   2.642 1.00 . B B . 106 ILE O    1 1 
        5 11609 2 1  7 ASP C    C -12.009 -12.112   5.569 1.00 . B B . 107 ASP C    1 1 
        5 11610 2 1  7 ASP CA   C -10.926 -13.143   5.288 1.00 . B B . 107 ASP CA   1 1 
        5 11611 2 1  7 ASP CB   C -10.624 -13.945   6.555 1.00 . B B . 107 ASP CB   1 1 
        5 11612 2 1  7 ASP CG   C -11.584 -15.101   6.750 1.00 . B B . 107 ASP CG   1 1 
        5 11613 2 1  7 ASP H    H  -9.103 -12.081   5.451 1.00 . B B . 107 ASP H    1 1 
        5 11614 2 1  7 ASP HA   H -11.269 -13.814   4.518 1.00 . B B . 107 ASP HA   1 1 
        5 11615 2 1  7 ASP HB2  H  -9.621 -14.342   6.492 1.00 . B B . 107 ASP HB2  1 1 
        5 11616 2 1  7 ASP HB3  H -10.695 -13.293   7.413 1.00 . B B . 107 ASP HB3  1 1 
        5 11617 2 1  7 ASP N    N  -9.722 -12.483   4.808 1.00 . B B . 107 ASP N    1 1 
        5 11618 2 1  7 ASP O    O -11.806 -11.172   6.337 1.00 . B B . 107 ASP O    1 1 
        5 11619 2 1  7 ASP OD1  O -12.226 -15.513   5.761 1.00 . B B . 107 ASP OD1  1 1 
        5 11620 2 1  7 ASP OD2  O -11.695 -15.595   7.892 1.00 . B B . 107 ASP OD2  1 1 
        5 11621 2 1  8 MET C    C -15.558 -12.152   5.433 1.00 . B B . 108 MET C    1 1 
        5 11622 2 1  8 MET CA   C -14.284 -11.382   5.104 1.00 . B B . 108 MET CA   1 1 
        5 11623 2 1  8 MET CB   C -14.482 -10.533   3.839 1.00 . B B . 108 MET CB   1 1 
        5 11624 2 1  8 MET CE   C -12.053  -8.378   2.096 1.00 . B B . 108 MET CE   1 1 
        5 11625 2 1  8 MET CG   C -13.379 -10.697   2.801 1.00 . B B . 108 MET CG   1 1 
        5 11626 2 1  8 MET H    H -13.255 -13.062   4.335 1.00 . B B . 108 MET H    1 1 
        5 11627 2 1  8 MET HA   H -14.054 -10.727   5.931 1.00 . B B . 108 MET HA   1 1 
        5 11628 2 1  8 MET HB2  H -15.420 -10.805   3.379 1.00 . B B . 108 MET HB2  1 1 
        5 11629 2 1  8 MET HB3  H -14.522  -9.491   4.124 1.00 . B B . 108 MET HB3  1 1 
        5 11630 2 1  8 MET HE1  H -11.462  -8.075   1.243 1.00 . B B . 108 MET HE1  1 1 
        5 11631 2 1  8 MET HE2  H -11.434  -8.941   2.780 1.00 . B B . 108 MET HE2  1 1 
        5 11632 2 1  8 MET HE3  H -12.443  -7.500   2.597 1.00 . B B . 108 MET HE3  1 1 
        5 11633 2 1  8 MET HG2  H -12.422 -10.666   3.303 1.00 . B B . 108 MET HG2  1 1 
        5 11634 2 1  8 MET HG3  H -13.500 -11.654   2.316 1.00 . B B . 108 MET HG3  1 1 
        5 11635 2 1  8 MET N    N -13.159 -12.294   4.936 1.00 . B B . 108 MET N    1 1 
        5 11636 2 1  8 MET O    O -15.638 -13.360   5.206 1.00 . B B . 108 MET O    1 1 
        5 11637 2 1  8 MET SD   S -13.412  -9.404   1.547 1.00 . B B . 108 MET SD   1 1 
        5 11638 2 1  9 THR C    C -18.716 -12.169   5.063 1.00 . B B . 109 THR C    1 1 
        5 11639 2 1  9 THR CA   C -17.825 -12.078   6.297 1.00 . B B . 109 THR CA   1 1 
        5 11640 2 1  9 THR CB   C -18.537 -11.296   7.405 1.00 . B B . 109 THR CB   1 1 
        5 11641 2 1  9 THR CG2  C -18.243 -11.824   8.794 1.00 . B B . 109 THR CG2  1 1 
        5 11642 2 1  9 THR H    H -16.439 -10.489   6.107 1.00 . B B . 109 THR H    1 1 
        5 11643 2 1  9 THR HA   H -17.616 -13.078   6.650 1.00 . B B . 109 THR HA   1 1 
        5 11644 2 1  9 THR HB   H -19.604 -11.362   7.247 1.00 . B B . 109 THR HB   1 1 
        5 11645 2 1  9 THR HG1  H -17.290  -9.823   7.750 1.00 . B B . 109 THR HG1  1 1 
        5 11646 2 1  9 THR HG21 H -17.420 -12.521   8.748 1.00 . B B . 109 THR HG21 1 1 
        5 11647 2 1  9 THR HG22 H -19.118 -12.325   9.181 1.00 . B B . 109 THR HG22 1 1 
        5 11648 2 1  9 THR HG23 H -17.983 -11.002   9.443 1.00 . B B . 109 THR HG23 1 1 
        5 11649 2 1  9 THR N    N -16.557 -11.450   5.956 1.00 . B B . 109 THR N    1 1 
        5 11650 2 1  9 THR O    O -18.553 -11.406   4.111 1.00 . B B . 109 THR O    1 1 
        5 11651 2 1  9 THR OG1  O -18.168  -9.929   7.375 1.00 . B B . 109 THR OG1  1 1 
        5 11652 2 1 10 ASP C    C -21.138 -12.001   3.444 1.00 . B B . 110 ASP C    1 1 
        5 11653 2 1 10 ASP CA   C -20.562 -13.320   3.957 1.00 . B B . 110 ASP CA   1 1 
        5 11654 2 1 10 ASP CB   C -21.699 -14.257   4.366 1.00 . B B . 110 ASP CB   1 1 
        5 11655 2 1 10 ASP CG   C -22.233 -15.062   3.197 1.00 . B B . 110 ASP CG   1 1 
        5 11656 2 1 10 ASP H    H -19.723 -13.697   5.865 1.00 . B B . 110 ASP H    1 1 
        5 11657 2 1 10 ASP HA   H -20.001 -13.783   3.159 1.00 . B B . 110 ASP HA   1 1 
        5 11658 2 1 10 ASP HB2  H -21.339 -14.944   5.117 1.00 . B B . 110 ASP HB2  1 1 
        5 11659 2 1 10 ASP HB3  H -22.509 -13.673   4.777 1.00 . B B . 110 ASP HB3  1 1 
        5 11660 2 1 10 ASP N    N -19.650 -13.115   5.079 1.00 . B B . 110 ASP N    1 1 
        5 11661 2 1 10 ASP O    O -21.363 -11.839   2.246 1.00 . B B . 110 ASP O    1 1 
        5 11662 2 1 10 ASP OD1  O -21.659 -16.131   2.900 1.00 . B B . 110 ASP OD1  1 1 
        5 11663 2 1 10 ASP OD2  O -23.226 -14.624   2.578 1.00 . B B . 110 ASP OD2  1 1 
        5 11664 2 1 11 GLN C    C -20.948  -8.929   3.187 1.00 . B B . 111 GLN C    1 1 
        5 11665 2 1 11 GLN CA   C -21.946  -9.769   3.984 1.00 . B B . 111 GLN CA   1 1 
        5 11666 2 1 11 GLN CB   C -22.383  -9.006   5.236 1.00 . B B . 111 GLN CB   1 1 
        5 11667 2 1 11 GLN CD   C -21.717  -8.413   7.599 1.00 . B B . 111 GLN CD   1 1 
        5 11668 2 1 11 GLN CG   C -21.241  -8.688   6.185 1.00 . B B . 111 GLN CG   1 1 
        5 11669 2 1 11 GLN H    H -21.192 -11.252   5.297 1.00 . B B . 111 GLN H    1 1 
        5 11670 2 1 11 GLN HA   H -22.813  -9.951   3.367 1.00 . B B . 111 GLN HA   1 1 
        5 11671 2 1 11 GLN HB2  H -22.843  -8.077   4.935 1.00 . B B . 111 GLN HB2  1 1 
        5 11672 2 1 11 GLN HB3  H -23.111  -9.600   5.769 1.00 . B B . 111 GLN HB3  1 1 
        5 11673 2 1 11 GLN HE21 H -20.469  -9.789   8.312 1.00 . B B . 111 GLN HE21 1 1 
        5 11674 2 1 11 GLN HE22 H -21.441  -8.975   9.486 1.00 . B B . 111 GLN HE22 1 1 
        5 11675 2 1 11 GLN HG2  H -20.563  -9.527   6.208 1.00 . B B . 111 GLN HG2  1 1 
        5 11676 2 1 11 GLN HG3  H -20.720  -7.814   5.821 1.00 . B B . 111 GLN HG3  1 1 
        5 11677 2 1 11 GLN N    N -21.384 -11.066   4.354 1.00 . B B . 111 GLN N    1 1 
        5 11678 2 1 11 GLN NE2  N -21.152  -9.131   8.563 1.00 . B B . 111 GLN NE2  1 1 
        5 11679 2 1 11 GLN O    O -21.290  -8.365   2.148 1.00 . B B . 111 GLN O    1 1 
        5 11680 2 1 11 GLN OE1  O -22.582  -7.567   7.822 1.00 . B B . 111 GLN OE1  1 1 
        5 11681 2 1 12 GLN C    C -18.433  -8.547   1.596 1.00 . B B . 112 GLN C    1 1 
        5 11682 2 1 12 GLN CA   C -18.679  -8.058   3.023 1.00 . B B . 112 GLN CA   1 1 
        5 11683 2 1 12 GLN CB   C -17.379  -8.124   3.828 1.00 . B B . 112 GLN CB   1 1 
        5 11684 2 1 12 GLN CD   C -16.872  -6.608   5.788 1.00 . B B . 112 GLN CD   1 1 
        5 11685 2 1 12 GLN CG   C -17.571  -7.868   5.315 1.00 . B B . 112 GLN CG   1 1 
        5 11686 2 1 12 GLN H    H -19.507  -9.305   4.520 1.00 . B B . 112 GLN H    1 1 
        5 11687 2 1 12 GLN HA   H -19.014  -7.030   2.981 1.00 . B B . 112 GLN HA   1 1 
        5 11688 2 1 12 GLN HB2  H -16.945  -9.106   3.708 1.00 . B B . 112 GLN HB2  1 1 
        5 11689 2 1 12 GLN HB3  H -16.691  -7.388   3.444 1.00 . B B . 112 GLN HB3  1 1 
        5 11690 2 1 12 GLN HE21 H -17.406  -5.659   4.125 1.00 . B B . 112 GLN HE21 1 1 
        5 11691 2 1 12 GLN HE22 H -16.481  -4.734   5.253 1.00 . B B . 112 GLN HE22 1 1 
        5 11692 2 1 12 GLN HG2  H -18.627  -7.773   5.518 1.00 . B B . 112 GLN HG2  1 1 
        5 11693 2 1 12 GLN HG3  H -17.173  -8.707   5.863 1.00 . B B . 112 GLN HG3  1 1 
        5 11694 2 1 12 GLN N    N -19.719  -8.840   3.684 1.00 . B B . 112 GLN N    1 1 
        5 11695 2 1 12 GLN NE2  N -16.925  -5.562   4.973 1.00 . B B . 112 GLN NE2  1 1 
        5 11696 2 1 12 GLN O    O -18.400  -7.751   0.658 1.00 . B B . 112 GLN O    1 1 
        5 11697 2 1 12 GLN OE1  O -16.292  -6.576   6.872 1.00 . B B . 112 GLN OE1  1 1 
        5 11698 2 1 13 HIS C    C -19.174 -10.139  -0.840 1.00 . B B . 113 HIS C    1 1 
        5 11699 2 1 13 HIS CA   C -18.016 -10.440   0.121 1.00 . B B . 113 HIS CA   1 1 
        5 11700 2 1 13 HIS CB   C -17.811 -11.953   0.244 1.00 . B B . 113 HIS CB   1 1 
        5 11701 2 1 13 HIS CD2  C -15.691 -11.962  -1.319 1.00 . B B . 113 HIS CD2  1 1 
        5 11702 2 1 13 HIS CE1  C -15.615 -14.123  -1.688 1.00 . B B . 113 HIS CE1  1 1 
        5 11703 2 1 13 HIS CG   C -16.732 -12.532  -0.641 1.00 . B B . 113 HIS CG   1 1 
        5 11704 2 1 13 HIS H    H -18.296 -10.443   2.223 1.00 . B B . 113 HIS H    1 1 
        5 11705 2 1 13 HIS HA   H -17.119  -9.997  -0.263 1.00 . B B . 113 HIS HA   1 1 
        5 11706 2 1 13 HIS HB2  H -17.551 -12.185   1.265 1.00 . B B . 113 HIS HB2  1 1 
        5 11707 2 1 13 HIS HB3  H -18.740 -12.449   0.000 1.00 . B B . 113 HIS HB3  1 1 
        5 11708 2 1 13 HIS HD1  H -17.258 -14.571  -0.558 1.00 . B B . 113 HIS HD1  1 1 
        5 11709 2 1 13 HIS HD2  H -15.441 -10.906  -1.368 1.00 . B B . 113 HIS HD2  1 1 
        5 11710 2 1 13 HIS HE1  H -15.308 -15.092  -2.053 1.00 . B B . 113 HIS HE1  1 1 
        5 11711 2 1 13 HIS HE2  H -14.276 -12.861  -2.581 1.00 . B B . 113 HIS HE2  1 1 
        5 11712 2 1 13 HIS N    N -18.261  -9.856   1.438 1.00 . B B . 113 HIS N    1 1 
        5 11713 2 1 13 HIS ND1  N -16.648 -13.886  -0.902 1.00 . B B . 113 HIS ND1  1 1 
        5 11714 2 1 13 HIS NE2  N -15.020 -12.977  -1.955 1.00 . B B . 113 HIS NE2  1 1 
        5 11715 2 1 13 HIS O    O -19.051 -10.280  -2.053 1.00 . B B . 113 HIS O    1 1 
        5 11716 2 1 14 GLN C    C -21.470  -7.952  -1.546 1.00 . B B . 114 GLN C    1 1 
        5 11717 2 1 14 GLN CA   C -21.471  -9.414  -1.097 1.00 . B B . 114 GLN CA   1 1 
        5 11718 2 1 14 GLN CB   C -22.757  -9.721  -0.328 1.00 . B B . 114 GLN CB   1 1 
        5 11719 2 1 14 GLN CD   C -24.508 -11.460   0.210 1.00 . B B . 114 GLN CD   1 1 
        5 11720 2 1 14 GLN CG   C -23.098 -11.199  -0.282 1.00 . B B . 114 GLN CG   1 1 
        5 11721 2 1 14 GLN H    H -20.361  -9.641   0.669 1.00 . B B . 114 GLN H    1 1 
        5 11722 2 1 14 GLN HA   H -21.432 -10.041  -1.975 1.00 . B B . 114 GLN HA   1 1 
        5 11723 2 1 14 GLN HB2  H -22.651  -9.365   0.686 1.00 . B B . 114 GLN HB2  1 1 
        5 11724 2 1 14 GLN HB3  H -23.578  -9.199  -0.799 1.00 . B B . 114 GLN HB3  1 1 
        5 11725 2 1 14 GLN HE21 H -24.024 -10.806   2.024 1.00 . B B . 114 GLN HE21 1 1 
        5 11726 2 1 14 GLN HE22 H -25.660 -11.327   1.824 1.00 . B B . 114 GLN HE22 1 1 
        5 11727 2 1 14 GLN HG2  H -22.998 -11.610  -1.275 1.00 . B B . 114 GLN HG2  1 1 
        5 11728 2 1 14 GLN HG3  H -22.403 -11.692   0.381 1.00 . B B . 114 GLN HG3  1 1 
        5 11729 2 1 14 GLN N    N -20.307  -9.739  -0.292 1.00 . B B . 114 GLN N    1 1 
        5 11730 2 1 14 GLN NE2  N -24.755 -11.168   1.480 1.00 . B B . 114 GLN NE2  1 1 
        5 11731 2 1 14 GLN O    O -21.719  -7.640  -2.710 1.00 . B B . 114 GLN O    1 1 
        5 11732 2 1 14 GLN OE1  O -25.366 -11.918  -0.545 1.00 . B B . 114 GLN OE1  1 1 
        5 11733 2 1 15 SER C    C -20.141  -5.088  -1.658 1.00 . B B . 115 SER C    1 1 
        5 11734 2 1 15 SER CA   C -21.294  -5.618  -0.805 1.00 . B B . 115 SER CA   1 1 
        5 11735 2 1 15 SER CB   C -21.300  -4.896   0.545 1.00 . B B . 115 SER CB   1 1 
        5 11736 2 1 15 SER H    H -21.113  -7.386   0.336 1.00 . B B . 115 SER H    1 1 
        5 11737 2 1 15 SER HA   H -22.220  -5.399  -1.308 1.00 . B B . 115 SER HA   1 1 
        5 11738 2 1 15 SER HB2  H -22.283  -4.965   0.983 1.00 . B B . 115 SER HB2  1 1 
        5 11739 2 1 15 SER HB3  H -20.577  -5.364   1.204 1.00 . B B . 115 SER HB3  1 1 
        5 11740 2 1 15 SER HG   H -20.011  -3.420   0.472 1.00 . B B . 115 SER HG   1 1 
        5 11741 2 1 15 SER N    N -21.256  -7.061  -0.576 1.00 . B B . 115 SER N    1 1 
        5 11742 2 1 15 SER O    O -20.365  -4.334  -2.606 1.00 . B B . 115 SER O    1 1 
        5 11743 2 1 15 SER OG   O -20.962  -3.526   0.397 1.00 . B B . 115 SER OG   1 1 
        5 11744 2 1 16 LEU C    C -17.665  -5.598  -3.428 1.00 . B B . 116 LEU C    1 1 
        5 11745 2 1 16 LEU CA   C -17.752  -4.964  -2.046 1.00 . B B . 116 LEU CA   1 1 
        5 11746 2 1 16 LEU CB   C -16.471  -5.228  -1.243 1.00 . B B . 116 LEU CB   1 1 
        5 11747 2 1 16 LEU CD1  C -14.776  -3.717  -2.291 1.00 . B B . 116 LEU CD1  1 1 
        5 11748 2 1 16 LEU CD2  C -14.064  -5.871  -1.244 1.00 . B B . 116 LEU CD2  1 1 
        5 11749 2 1 16 LEU CG   C -15.160  -5.162  -2.020 1.00 . B B . 116 LEU CG   1 1 
        5 11750 2 1 16 LEU H    H -18.789  -6.036  -0.536 1.00 . B B . 116 LEU H    1 1 
        5 11751 2 1 16 LEU HA   H -17.869  -3.898  -2.169 1.00 . B B . 116 LEU HA   1 1 
        5 11752 2 1 16 LEU HB2  H -16.416  -4.496  -0.452 1.00 . B B . 116 LEU HB2  1 1 
        5 11753 2 1 16 LEU HB3  H -16.545  -6.206  -0.798 1.00 . B B . 116 LEU HB3  1 1 
        5 11754 2 1 16 LEU HD11 H -14.948  -3.127  -1.404 1.00 . B B . 116 LEU HD11 1 1 
        5 11755 2 1 16 LEU HD12 H -15.375  -3.337  -3.097 1.00 . B B . 116 LEU HD12 1 1 
        5 11756 2 1 16 LEU HD13 H -13.733  -3.667  -2.562 1.00 . B B . 116 LEU HD13 1 1 
        5 11757 2 1 16 LEU HD21 H -13.180  -5.257  -1.225 1.00 . B B . 116 LEU HD21 1 1 
        5 11758 2 1 16 LEU HD22 H -13.840  -6.813  -1.718 1.00 . B B . 116 LEU HD22 1 1 
        5 11759 2 1 16 LEU HD23 H -14.399  -6.050  -0.232 1.00 . B B . 116 LEU HD23 1 1 
        5 11760 2 1 16 LEU HG   H -15.281  -5.660  -2.968 1.00 . B B . 116 LEU HG   1 1 
        5 11761 2 1 16 LEU N    N -18.916  -5.450  -1.311 1.00 . B B . 116 LEU N    1 1 
        5 11762 2 1 16 LEU O    O -17.328  -4.930  -4.406 1.00 . B B . 116 LEU O    1 1 
        5 11763 2 1 17 LYS C    C -19.077  -7.060  -5.678 1.00 . B B . 117 LYS C    1 1 
        5 11764 2 1 17 LYS CA   C -17.963  -7.580  -4.796 1.00 . B B . 117 LYS CA   1 1 
        5 11765 2 1 17 LYS CB   C -18.106  -9.085  -4.626 1.00 . B B . 117 LYS CB   1 1 
        5 11766 2 1 17 LYS CD   C -16.870  -9.381  -2.503 1.00 . B B . 117 LYS CD   1 1 
        5 11767 2 1 17 LYS CE   C -15.624  -8.607  -2.108 1.00 . B B . 117 LYS CE   1 1 
        5 11768 2 1 17 LYS CG   C -16.900  -9.715  -3.973 1.00 . B B . 117 LYS CG   1 1 
        5 11769 2 1 17 LYS H    H -18.287  -7.348  -2.701 1.00 . B B . 117 LYS H    1 1 
        5 11770 2 1 17 LYS HA   H -17.007  -7.369  -5.266 1.00 . B B . 117 LYS HA   1 1 
        5 11771 2 1 17 LYS HB2  H -18.971  -9.288  -4.014 1.00 . B B . 117 LYS HB2  1 1 
        5 11772 2 1 17 LYS HB3  H -18.243  -9.537  -5.595 1.00 . B B . 117 LYS HB3  1 1 
        5 11773 2 1 17 LYS HD2  H -17.735  -8.793  -2.265 1.00 . B B . 117 LYS HD2  1 1 
        5 11774 2 1 17 LYS HD3  H -16.913 -10.294  -1.954 1.00 . B B . 117 LYS HD3  1 1 
        5 11775 2 1 17 LYS HE2  H -14.765  -9.078  -2.557 1.00 . B B . 117 LYS HE2  1 1 
        5 11776 2 1 17 LYS HE3  H -15.718  -7.598  -2.477 1.00 . B B . 117 LYS HE3  1 1 
        5 11777 2 1 17 LYS HG2  H -16.951 -10.787  -4.093 1.00 . B B . 117 LYS HG2  1 1 
        5 11778 2 1 17 LYS HG3  H -16.006  -9.336  -4.440 1.00 . B B . 117 LYS HG3  1 1 
        5 11779 2 1 17 LYS HZ1  H -14.584  -8.022  -0.391 1.00 . B B . 117 LYS HZ1  1 1 
        5 11780 2 1 17 LYS HZ2  H -15.333  -9.526  -0.252 1.00 . B B . 117 LYS HZ2  1 1 
        5 11781 2 1 17 LYS HZ3  H -16.258  -8.115  -0.177 1.00 . B B . 117 LYS HZ3  1 1 
        5 11782 2 1 17 LYS N    N -17.990  -6.879  -3.511 1.00 . B B . 117 LYS N    1 1 
        5 11783 2 1 17 LYS NZ   N -15.436  -8.565  -0.629 1.00 . B B . 117 LYS NZ   1 1 
        5 11784 2 1 17 LYS O    O -18.928  -6.927  -6.892 1.00 . B B . 117 LYS O    1 1 
        5 11785 2 1 18 ALA C    C -21.005  -4.937  -6.418 1.00 . B B . 118 ALA C    1 1 
        5 11786 2 1 18 ALA CA   C -21.364  -6.249  -5.745 1.00 . B B . 118 ALA CA   1 1 
        5 11787 2 1 18 ALA CB   C -22.533  -6.061  -4.789 1.00 . B B . 118 ALA CB   1 1 
        5 11788 2 1 18 ALA H    H -20.244  -6.900  -4.063 1.00 . B B . 118 ALA H    1 1 
        5 11789 2 1 18 ALA HA   H -21.649  -6.969  -6.498 1.00 . B B . 118 ALA HA   1 1 
        5 11790 2 1 18 ALA HB1  H -22.923  -7.026  -4.502 1.00 . B B . 118 ALA HB1  1 1 
        5 11791 2 1 18 ALA HB2  H -23.308  -5.490  -5.278 1.00 . B B . 118 ALA HB2  1 1 
        5 11792 2 1 18 ALA HB3  H -22.197  -5.532  -3.909 1.00 . B B . 118 ALA HB3  1 1 
        5 11793 2 1 18 ALA N    N -20.201  -6.764  -5.038 1.00 . B B . 118 ALA N    1 1 
        5 11794 2 1 18 ALA O    O -21.360  -4.697  -7.572 1.00 . B B . 118 ALA O    1 1 
        5 11795 2 1 19 LEU C    C -18.742  -3.098  -7.299 1.00 . B B . 119 LEU C    1 1 
        5 11796 2 1 19 LEU CA   C -19.807  -2.837  -6.242 1.00 . B B . 119 LEU CA   1 1 
        5 11797 2 1 19 LEU CB   C -19.253  -1.941  -5.133 1.00 . B B . 119 LEU CB   1 1 
        5 11798 2 1 19 LEU CD1  C -20.265  -1.043  -3.018 1.00 . B B . 119 LEU CD1  1 1 
        5 11799 2 1 19 LEU CD2  C -19.952   0.464  -4.989 1.00 . B B . 119 LEU CD2  1 1 
        5 11800 2 1 19 LEU CG   C -20.261  -0.956  -4.536 1.00 . B B . 119 LEU CG   1 1 
        5 11801 2 1 19 LEU H    H -19.983  -4.367  -4.797 1.00 . B B . 119 LEU H    1 1 
        5 11802 2 1 19 LEU HA   H -20.653  -2.351  -6.707 1.00 . B B . 119 LEU HA   1 1 
        5 11803 2 1 19 LEU HB2  H -18.882  -2.575  -4.339 1.00 . B B . 119 LEU HB2  1 1 
        5 11804 2 1 19 LEU HB3  H -18.426  -1.377  -5.536 1.00 . B B . 119 LEU HB3  1 1 
        5 11805 2 1 19 LEU HD11 H -19.467  -0.434  -2.620 1.00 . B B . 119 LEU HD11 1 1 
        5 11806 2 1 19 LEU HD12 H -20.119  -2.070  -2.715 1.00 . B B . 119 LEU HD12 1 1 
        5 11807 2 1 19 LEU HD13 H -21.212  -0.688  -2.639 1.00 . B B . 119 LEU HD13 1 1 
        5 11808 2 1 19 LEU HD21 H -19.560   0.445  -5.996 1.00 . B B . 119 LEU HD21 1 1 
        5 11809 2 1 19 LEU HD22 H -19.220   0.903  -4.327 1.00 . B B . 119 LEU HD22 1 1 
        5 11810 2 1 19 LEU HD23 H -20.856   1.055  -4.965 1.00 . B B . 119 LEU HD23 1 1 
        5 11811 2 1 19 LEU HG   H -21.251  -1.210  -4.887 1.00 . B B . 119 LEU HG   1 1 
        5 11812 2 1 19 LEU N    N -20.260  -4.105  -5.700 1.00 . B B . 119 LEU N    1 1 
        5 11813 2 1 19 LEU O    O -18.633  -2.369  -8.285 1.00 . B B . 119 LEU O    1 1 
        5 11814 2 1 20 ALA C    C -17.496  -4.779  -9.411 1.00 . B B . 120 ALA C    1 1 
        5 11815 2 1 20 ALA CA   C -16.914  -4.542  -8.021 1.00 . B B . 120 ALA CA   1 1 
        5 11816 2 1 20 ALA CB   C -16.181  -5.791  -7.534 1.00 . B B . 120 ALA CB   1 1 
        5 11817 2 1 20 ALA H    H -18.108  -4.708  -6.286 1.00 . B B . 120 ALA H    1 1 
        5 11818 2 1 20 ALA HA   H -16.202  -3.733  -8.073 1.00 . B B . 120 ALA HA   1 1 
        5 11819 2 1 20 ALA HB1  H -15.340  -5.983  -8.183 1.00 . B B . 120 ALA HB1  1 1 
        5 11820 2 1 20 ALA HB2  H -16.848  -6.639  -7.554 1.00 . B B . 120 ALA HB2  1 1 
        5 11821 2 1 20 ALA HB3  H -15.822  -5.643  -6.522 1.00 . B B . 120 ALA HB3  1 1 
        5 11822 2 1 20 ALA N    N -17.963  -4.162  -7.086 1.00 . B B . 120 ALA N    1 1 
        5 11823 2 1 20 ALA O    O -17.022  -4.219 -10.399 1.00 . B B . 120 ALA O    1 1 
        5 11824 2 1 21 ALA C    C -19.998  -4.721 -11.223 1.00 . B B . 121 ALA C    1 1 
        5 11825 2 1 21 ALA CA   C -19.199  -5.915 -10.727 1.00 . B B . 121 ALA CA   1 1 
        5 11826 2 1 21 ALA CB   C -20.102  -7.127 -10.558 1.00 . B B . 121 ALA CB   1 1 
        5 11827 2 1 21 ALA H    H -18.874  -6.007  -8.651 1.00 . B B . 121 ALA H    1 1 
        5 11828 2 1 21 ALA HA   H -18.442  -6.158 -11.453 1.00 . B B . 121 ALA HA   1 1 
        5 11829 2 1 21 ALA HB1  H -19.565  -8.018 -10.846 1.00 . B B . 121 ALA HB1  1 1 
        5 11830 2 1 21 ALA HB2  H -20.976  -7.015 -11.184 1.00 . B B . 121 ALA HB2  1 1 
        5 11831 2 1 21 ALA HB3  H -20.406  -7.207  -9.525 1.00 . B B . 121 ALA HB3  1 1 
        5 11832 2 1 21 ALA N    N -18.536  -5.606  -9.473 1.00 . B B . 121 ALA N    1 1 
        5 11833 2 1 21 ALA O    O -20.136  -4.506 -12.427 1.00 . B B . 121 ALA O    1 1 
        5 11834 2 1 22 LEU C    C -20.465  -1.719 -11.303 1.00 . B B . 122 LEU C    1 1 
        5 11835 2 1 22 LEU CA   C -21.321  -2.779 -10.617 1.00 . B B . 122 LEU CA   1 1 
        5 11836 2 1 22 LEU CB   C -21.978  -2.199  -9.362 1.00 . B B . 122 LEU CB   1 1 
        5 11837 2 1 22 LEU CD1  C -23.874  -3.839  -9.363 1.00 . B B . 122 LEU CD1  1 1 
        5 11838 2 1 22 LEU CD2  C -24.046  -1.735  -8.023 1.00 . B B . 122 LEU CD2  1 1 
        5 11839 2 1 22 LEU CG   C -23.497  -2.368  -9.292 1.00 . B B . 122 LEU CG   1 1 
        5 11840 2 1 22 LEU H    H -20.385  -4.177  -9.339 1.00 . B B . 122 LEU H    1 1 
        5 11841 2 1 22 LEU HA   H -22.090  -3.098 -11.298 1.00 . B B . 122 LEU HA   1 1 
        5 11842 2 1 22 LEU HB2  H -21.544  -2.681  -8.499 1.00 . B B . 122 LEU HB2  1 1 
        5 11843 2 1 22 LEU HB3  H -21.754  -1.144  -9.315 1.00 . B B . 122 LEU HB3  1 1 
        5 11844 2 1 22 LEU HD11 H -23.072  -4.395  -9.825 1.00 . B B . 122 LEU HD11 1 1 
        5 11845 2 1 22 LEU HD12 H -24.774  -3.953  -9.949 1.00 . B B . 122 LEU HD12 1 1 
        5 11846 2 1 22 LEU HD13 H -24.045  -4.216  -8.366 1.00 . B B . 122 LEU HD13 1 1 
        5 11847 2 1 22 LEU HD21 H -24.107  -2.482  -7.245 1.00 . B B . 122 LEU HD21 1 1 
        5 11848 2 1 22 LEU HD22 H -25.031  -1.335  -8.216 1.00 . B B . 122 LEU HD22 1 1 
        5 11849 2 1 22 LEU HD23 H -23.390  -0.938  -7.705 1.00 . B B . 122 LEU HD23 1 1 
        5 11850 2 1 22 LEU HG   H -23.947  -1.868 -10.138 1.00 . B B . 122 LEU HG   1 1 
        5 11851 2 1 22 LEU N    N -20.528  -3.950 -10.281 1.00 . B B . 122 LEU N    1 1 
        5 11852 2 1 22 LEU O    O -20.889  -1.097 -12.276 1.00 . B B . 122 LEU O    1 1 
        5 11853 2 1 23 GLN C    C -17.901  -0.927 -12.761 1.00 . B B . 123 GLN C    1 1 
        5 11854 2 1 23 GLN CA   C -18.338  -0.537 -11.348 1.00 . B B . 123 GLN CA   1 1 
        5 11855 2 1 23 GLN CB   C -17.114  -0.386 -10.441 1.00 . B B . 123 GLN CB   1 1 
        5 11856 2 1 23 GLN CD   C -16.937   2.082 -10.942 1.00 . B B . 123 GLN CD   1 1 
        5 11857 2 1 23 GLN CG   C -16.951   1.011  -9.869 1.00 . B B . 123 GLN CG   1 1 
        5 11858 2 1 23 GLN H    H -18.975  -2.048 -10.011 1.00 . B B . 123 GLN H    1 1 
        5 11859 2 1 23 GLN HA   H -18.855   0.409 -11.394 1.00 . B B . 123 GLN HA   1 1 
        5 11860 2 1 23 GLN HB2  H -17.205  -1.080  -9.617 1.00 . B B . 123 GLN HB2  1 1 
        5 11861 2 1 23 GLN HB3  H -16.225  -0.627 -11.006 1.00 . B B . 123 GLN HB3  1 1 
        5 11862 2 1 23 GLN HE21 H -15.557   1.077 -11.962 1.00 . B B . 123 GLN HE21 1 1 
        5 11863 2 1 23 GLN HE22 H -16.075   2.566 -12.669 1.00 . B B . 123 GLN HE22 1 1 
        5 11864 2 1 23 GLN HG2  H -17.772   1.209  -9.197 1.00 . B B . 123 GLN HG2  1 1 
        5 11865 2 1 23 GLN HG3  H -16.021   1.057  -9.323 1.00 . B B . 123 GLN HG3  1 1 
        5 11866 2 1 23 GLN N    N -19.257  -1.521 -10.787 1.00 . B B . 123 GLN N    1 1 
        5 11867 2 1 23 GLN NE2  N -16.105   1.888 -11.960 1.00 . B B . 123 GLN NE2  1 1 
        5 11868 2 1 23 GLN O    O -17.349  -0.107 -13.495 1.00 . B B . 123 GLN O    1 1 
        5 11869 2 1 23 GLN OE1  O -17.664   3.073 -10.859 1.00 . B B . 123 GLN OE1  1 1 
        5 11870 2 1 24 GLY C    C -16.464  -3.419 -14.436 1.00 . B B . 124 GLY C    1 1 
        5 11871 2 1 24 GLY CA   C -17.767  -2.646 -14.455 1.00 . B B . 124 GLY CA   1 1 
        5 11872 2 1 24 GLY H    H -18.586  -2.793 -12.511 1.00 . B B . 124 GLY H    1 1 
        5 11873 2 1 24 GLY HA2  H -18.549  -3.285 -14.840 1.00 . B B . 124 GLY HA2  1 1 
        5 11874 2 1 24 GLY HA3  H -17.658  -1.793 -15.109 1.00 . B B . 124 GLY HA3  1 1 
        5 11875 2 1 24 GLY N    N -18.147  -2.180 -13.134 1.00 . B B . 124 GLY N    1 1 
        5 11876 2 1 24 GLY O    O -15.676  -3.349 -15.379 1.00 . B B . 124 GLY O    1 1 
        5 11877 2 1 25 LYS C    C -15.215  -6.041 -12.163 1.00 . B B . 125 LYS C    1 1 
        5 11878 2 1 25 LYS CA   C -15.020  -4.943 -13.204 1.00 . B B . 125 LYS CA   1 1 
        5 11879 2 1 25 LYS CB   C -13.857  -4.039 -12.796 1.00 . B B . 125 LYS CB   1 1 
        5 11880 2 1 25 LYS CD   C -13.094  -2.077 -11.421 1.00 . B B . 125 LYS CD   1 1 
        5 11881 2 1 25 LYS CE   C -13.407  -0.743 -12.081 1.00 . B B . 125 LYS CE   1 1 
        5 11882 2 1 25 LYS CG   C -14.200  -3.091 -11.658 1.00 . B B . 125 LYS CG   1 1 
        5 11883 2 1 25 LYS H    H -16.903  -4.165 -12.635 1.00 . B B . 125 LYS H    1 1 
        5 11884 2 1 25 LYS HA   H -14.798  -5.399 -14.157 1.00 . B B . 125 LYS HA   1 1 
        5 11885 2 1 25 LYS HB2  H -13.027  -4.654 -12.485 1.00 . B B . 125 LYS HB2  1 1 
        5 11886 2 1 25 LYS HB3  H -13.559  -3.449 -13.649 1.00 . B B . 125 LYS HB3  1 1 
        5 11887 2 1 25 LYS HD2  H -12.982  -1.922 -10.359 1.00 . B B . 125 LYS HD2  1 1 
        5 11888 2 1 25 LYS HD3  H -12.171  -2.463 -11.830 1.00 . B B . 125 LYS HD3  1 1 
        5 11889 2 1 25 LYS HE2  H -12.772  -0.626 -12.946 1.00 . B B . 125 LYS HE2  1 1 
        5 11890 2 1 25 LYS HE3  H -14.441  -0.742 -12.391 1.00 . B B . 125 LYS HE3  1 1 
        5 11891 2 1 25 LYS HG2  H -15.111  -2.565 -11.902 1.00 . B B . 125 LYS HG2  1 1 
        5 11892 2 1 25 LYS HG3  H -14.348  -3.667 -10.755 1.00 . B B . 125 LYS HG3  1 1 
        5 11893 2 1 25 LYS HZ1  H -12.158   0.563 -11.032 1.00 . B B . 125 LYS HZ1  1 1 
        5 11894 2 1 25 LYS HZ2  H -13.601   0.201 -10.227 1.00 . B B . 125 LYS HZ2  1 1 
        5 11895 2 1 25 LYS HZ3  H -13.610   1.265 -11.542 1.00 . B B . 125 LYS HZ3  1 1 
        5 11896 2 1 25 LYS N    N -16.237  -4.155 -13.354 1.00 . B B . 125 LYS N    1 1 
        5 11897 2 1 25 LYS NZ   N -13.178   0.402 -11.156 1.00 . B B . 125 LYS NZ   1 1 
        5 11898 2 1 25 LYS O    O -16.309  -6.219 -11.632 1.00 . B B . 125 LYS O    1 1 
        5 11899 2 1 26 THR C    C -13.647  -7.389  -9.551 1.00 . B B . 126 THR C    1 1 
        5 11900 2 1 26 THR CA   C -14.209  -7.849 -10.887 1.00 . B B . 126 THR CA   1 1 
        5 11901 2 1 26 THR CB   C -13.441  -9.073 -11.386 1.00 . B B . 126 THR CB   1 1 
        5 11902 2 1 26 THR CG2  C -11.962  -8.815 -11.576 1.00 . B B . 126 THR CG2  1 1 
        5 11903 2 1 26 THR H    H -13.298  -6.587 -12.323 1.00 . B B . 126 THR H    1 1 
        5 11904 2 1 26 THR HA   H -15.246  -8.116 -10.747 1.00 . B B . 126 THR HA   1 1 
        5 11905 2 1 26 THR HB   H -13.848  -9.378 -12.340 1.00 . B B . 126 THR HB   1 1 
        5 11906 2 1 26 THR HG1  H -13.318  -9.868  -9.601 1.00 . B B . 126 THR HG1  1 1 
        5 11907 2 1 26 THR HG21 H -11.453  -9.751 -11.756 1.00 . B B . 126 THR HG21 1 1 
        5 11908 2 1 26 THR HG22 H -11.560  -8.353 -10.687 1.00 . B B . 126 THR HG22 1 1 
        5 11909 2 1 26 THR HG23 H -11.816  -8.158 -12.420 1.00 . B B . 126 THR HG23 1 1 
        5 11910 2 1 26 THR N    N -14.148  -6.774 -11.870 1.00 . B B . 126 THR N    1 1 
        5 11911 2 1 26 THR O    O -12.702  -6.603  -9.499 1.00 . B B . 126 THR O    1 1 
        5 11912 2 1 26 THR OG1  O -13.576 -10.154 -10.480 1.00 . B B . 126 THR OG1  1 1 
        5 11913 2 1 27 ILE C    C -12.295  -7.555  -6.994 1.00 . B B . 127 ILE C    1 1 
        5 11914 2 1 27 ILE CA   C -13.818  -7.527  -7.119 1.00 . B B . 127 ILE CA   1 1 
        5 11915 2 1 27 ILE CB   C -14.476  -8.441  -6.048 1.00 . B B . 127 ILE CB   1 1 
        5 11916 2 1 27 ILE CD1  C -13.411  -7.405  -4.038 1.00 . B B . 127 ILE CD1  1 1 
        5 11917 2 1 27 ILE CG1  C -13.551  -8.645  -4.870 1.00 . B B . 127 ILE CG1  1 1 
        5 11918 2 1 27 ILE CG2  C -14.909  -9.771  -6.629 1.00 . B B . 127 ILE CG2  1 1 
        5 11919 2 1 27 ILE H    H -14.998  -8.497  -8.589 1.00 . B B . 127 ILE H    1 1 
        5 11920 2 1 27 ILE HA   H -14.139  -6.516  -6.931 1.00 . B B . 127 ILE HA   1 1 
        5 11921 2 1 27 ILE HB   H -15.366  -7.955  -5.688 1.00 . B B . 127 ILE HB   1 1 
        5 11922 2 1 27 ILE HD11 H -14.392  -7.070  -3.738 1.00 . B B . 127 ILE HD11 1 1 
        5 11923 2 1 27 ILE HD12 H -12.937  -6.634  -4.626 1.00 . B B . 127 ILE HD12 1 1 
        5 11924 2 1 27 ILE HD13 H -12.810  -7.615  -3.164 1.00 . B B . 127 ILE HD13 1 1 
        5 11925 2 1 27 ILE HG12 H -13.947  -9.424  -4.247 1.00 . B B . 127 ILE HG12 1 1 
        5 11926 2 1 27 ILE HG13 H -12.576  -8.923  -5.226 1.00 . B B . 127 ILE HG13 1 1 
        5 11927 2 1 27 ILE HG21 H -14.331  -9.985  -7.514 1.00 . B B . 127 ILE HG21 1 1 
        5 11928 2 1 27 ILE HG22 H -15.958  -9.713  -6.884 1.00 . B B . 127 ILE HG22 1 1 
        5 11929 2 1 27 ILE HG23 H -14.758 -10.550  -5.899 1.00 . B B . 127 ILE HG23 1 1 
        5 11930 2 1 27 ILE N    N -14.244  -7.881  -8.472 1.00 . B B . 127 ILE N    1 1 
        5 11931 2 1 27 ILE O    O -11.697  -6.652  -6.409 1.00 . B B . 127 ILE O    1 1 
        5 11932 2 1 28 LYS C    C  -9.553  -7.389  -7.927 1.00 . B B . 128 LYS C    1 1 
        5 11933 2 1 28 LYS CA   C -10.215  -8.704  -7.510 1.00 . B B . 128 LYS CA   1 1 
        5 11934 2 1 28 LYS CB   C  -9.759  -9.843  -8.427 1.00 . B B . 128 LYS CB   1 1 
        5 11935 2 1 28 LYS CD   C  -7.601 -10.295  -7.230 1.00 . B B . 128 LYS CD   1 1 
        5 11936 2 1 28 LYS CE   C  -7.052 -11.713  -7.222 1.00 . B B . 128 LYS CE   1 1 
        5 11937 2 1 28 LYS CG   C  -8.251  -9.955  -8.561 1.00 . B B . 128 LYS CG   1 1 
        5 11938 2 1 28 LYS H    H -12.194  -9.269  -8.019 1.00 . B B . 128 LYS H    1 1 
        5 11939 2 1 28 LYS HA   H  -9.930  -8.931  -6.490 1.00 . B B . 128 LYS HA   1 1 
        5 11940 2 1 28 LYS HB2  H -10.133 -10.776  -8.034 1.00 . B B . 128 LYS HB2  1 1 
        5 11941 2 1 28 LYS HB3  H -10.175  -9.684  -9.410 1.00 . B B . 128 LYS HB3  1 1 
        5 11942 2 1 28 LYS HD2  H  -6.794  -9.604  -7.053 1.00 . B B . 128 LYS HD2  1 1 
        5 11943 2 1 28 LYS HD3  H  -8.337 -10.199  -6.446 1.00 . B B . 128 LYS HD3  1 1 
        5 11944 2 1 28 LYS HE2  H  -6.416 -11.835  -6.359 1.00 . B B . 128 LYS HE2  1 1 
        5 11945 2 1 28 LYS HE3  H  -7.881 -12.404  -7.158 1.00 . B B . 128 LYS HE3  1 1 
        5 11946 2 1 28 LYS HG2  H  -8.019 -10.731  -9.274 1.00 . B B . 128 LYS HG2  1 1 
        5 11947 2 1 28 LYS HG3  H  -7.859  -9.012  -8.912 1.00 . B B . 128 LYS HG3  1 1 
        5 11948 2 1 28 LYS HZ1  H  -6.820 -12.613  -9.094 1.00 . B B . 128 LYS HZ1  1 1 
        5 11949 2 1 28 LYS HZ2  H  -5.389 -12.517  -8.199 1.00 . B B . 128 LYS HZ2  1 1 
        5 11950 2 1 28 LYS HZ3  H  -6.015 -11.133  -8.941 1.00 . B B . 128 LYS HZ3  1 1 
        5 11951 2 1 28 LYS N    N -11.670  -8.582  -7.555 1.00 . B B . 128 LYS N    1 1 
        5 11952 2 1 28 LYS NZ   N  -6.264 -12.015  -8.450 1.00 . B B . 128 LYS NZ   1 1 
        5 11953 2 1 28 LYS O    O  -8.439  -7.077  -7.505 1.00 . B B . 128 LYS O    1 1 
        5 11954 2 1 29 GLN C    C -10.331  -4.198  -8.401 1.00 . B B . 129 GLN C    1 1 
        5 11955 2 1 29 GLN CA   C  -9.768  -5.337  -9.236 1.00 . B B . 129 GLN CA   1 1 
        5 11956 2 1 29 GLN CB   C -10.197  -5.124 -10.685 1.00 . B B . 129 GLN CB   1 1 
        5 11957 2 1 29 GLN CD   C  -8.444  -5.158 -12.503 1.00 . B B . 129 GLN CD   1 1 
        5 11958 2 1 29 GLN CG   C  -9.206  -4.314 -11.501 1.00 . B B . 129 GLN CG   1 1 
        5 11959 2 1 29 GLN H    H -11.140  -6.930  -9.048 1.00 . B B . 129 GLN H    1 1 
        5 11960 2 1 29 GLN HA   H  -8.691  -5.333  -9.174 1.00 . B B . 129 GLN HA   1 1 
        5 11961 2 1 29 GLN HB2  H -10.323  -6.086 -11.159 1.00 . B B . 129 GLN HB2  1 1 
        5 11962 2 1 29 GLN HB3  H -11.146  -4.601 -10.689 1.00 . B B . 129 GLN HB3  1 1 
        5 11963 2 1 29 GLN HE21 H  -6.991  -3.803 -12.578 1.00 . B B . 129 GLN HE21 1 1 
        5 11964 2 1 29 GLN HE22 H  -6.771  -5.194 -13.579 1.00 . B B . 129 GLN HE22 1 1 
        5 11965 2 1 29 GLN HG2  H  -9.746  -3.548 -12.037 1.00 . B B . 129 GLN HG2  1 1 
        5 11966 2 1 29 GLN HG3  H  -8.500  -3.853 -10.829 1.00 . B B . 129 GLN HG3  1 1 
        5 11967 2 1 29 GLN N    N -10.259  -6.623  -8.754 1.00 . B B . 129 GLN N    1 1 
        5 11968 2 1 29 GLN NE2  N  -7.285  -4.669 -12.930 1.00 . B B . 129 GLN NE2  1 1 
        5 11969 2 1 29 GLN O    O  -9.610  -3.292  -7.985 1.00 . B B . 129 GLN O    1 1 
        5 11970 2 1 29 GLN OE1  O  -8.891  -6.238 -12.891 1.00 . B B . 129 GLN OE1  1 1 
        5 11971 2 1 30 TYR C    C -11.808  -3.071  -6.027 1.00 . B B . 130 TYR C    1 1 
        5 11972 2 1 30 TYR CA   C -12.343  -3.220  -7.450 1.00 . B B . 130 TYR CA   1 1 
        5 11973 2 1 30 TYR CB   C -13.829  -3.558  -7.414 1.00 . B B . 130 TYR CB   1 1 
        5 11974 2 1 30 TYR CD1  C -14.558  -1.229  -6.861 1.00 . B B . 130 TYR CD1  1 1 
        5 11975 2 1 30 TYR CD2  C -15.442  -3.023  -5.571 1.00 . B B . 130 TYR CD2  1 1 
        5 11976 2 1 30 TYR CE1  C -15.283  -0.322  -6.114 1.00 . B B . 130 TYR CE1  1 1 
        5 11977 2 1 30 TYR CE2  C -16.172  -2.127  -4.816 1.00 . B B . 130 TYR CE2  1 1 
        5 11978 2 1 30 TYR CG   C -14.629  -2.585  -6.601 1.00 . B B . 130 TYR CG   1 1 
        5 11979 2 1 30 TYR CZ   C -16.090  -0.776  -5.090 1.00 . B B . 130 TYR CZ   1 1 
        5 11980 2 1 30 TYR H    H -12.149  -4.989  -8.581 1.00 . B B . 130 TYR H    1 1 
        5 11981 2 1 30 TYR HA   H -12.213  -2.285  -7.971 1.00 . B B . 130 TYR HA   1 1 
        5 11982 2 1 30 TYR HB2  H -14.219  -3.553  -8.421 1.00 . B B . 130 TYR HB2  1 1 
        5 11983 2 1 30 TYR HB3  H -13.959  -4.541  -6.984 1.00 . B B . 130 TYR HB3  1 1 
        5 11984 2 1 30 TYR HD1  H -13.921  -0.886  -7.666 1.00 . B B . 130 TYR HD1  1 1 
        5 11985 2 1 30 TYR HD2  H -15.500  -4.084  -5.362 1.00 . B B . 130 TYR HD2  1 1 
        5 11986 2 1 30 TYR HE1  H -15.217   0.734  -6.330 1.00 . B B . 130 TYR HE1  1 1 
        5 11987 2 1 30 TYR HE2  H -16.795  -2.486  -4.013 1.00 . B B . 130 TYR HE2  1 1 
        5 11988 2 1 30 TYR HH   H -16.280   0.434  -3.608 1.00 . B B . 130 TYR HH   1 1 
        5 11989 2 1 30 TYR N    N -11.638  -4.247  -8.196 1.00 . B B . 130 TYR N    1 1 
        5 11990 2 1 30 TYR O    O -11.490  -1.964  -5.591 1.00 . B B . 130 TYR O    1 1 
        5 11991 2 1 30 TYR OH   O -16.815   0.120  -4.340 1.00 . B B . 130 TYR OH   1 1 
        5 11992 2 1 31 ALA C    C  -9.748  -3.690  -3.951 1.00 . B B . 131 ALA C    1 1 
        5 11993 2 1 31 ALA CA   C -11.189  -4.158  -3.950 1.00 . B B . 131 ALA CA   1 1 
        5 11994 2 1 31 ALA CB   C -11.286  -5.536  -3.328 1.00 . B B . 131 ALA CB   1 1 
        5 11995 2 1 31 ALA H    H -11.954  -5.036  -5.712 1.00 . B B . 131 ALA H    1 1 
        5 11996 2 1 31 ALA HA   H -11.793  -3.478  -3.363 1.00 . B B . 131 ALA HA   1 1 
        5 11997 2 1 31 ALA HB1  H -12.262  -5.658  -2.890 1.00 . B B . 131 ALA HB1  1 1 
        5 11998 2 1 31 ALA HB2  H -10.531  -5.644  -2.566 1.00 . B B . 131 ALA HB2  1 1 
        5 11999 2 1 31 ALA HB3  H -11.137  -6.285  -4.091 1.00 . B B . 131 ALA HB3  1 1 
        5 12000 2 1 31 ALA N    N -11.699  -4.182  -5.312 1.00 . B B . 131 ALA N    1 1 
        5 12001 2 1 31 ALA O    O  -9.280  -3.051  -3.012 1.00 . B B . 131 ALA O    1 1 
        5 12002 2 1 32 LEU C    C  -7.454  -2.161  -5.043 1.00 . B B . 132 LEU C    1 1 
        5 12003 2 1 32 LEU CA   C  -7.660  -3.666  -5.192 1.00 . B B . 132 LEU CA   1 1 
        5 12004 2 1 32 LEU CB   C  -7.180  -4.131  -6.565 1.00 . B B . 132 LEU CB   1 1 
        5 12005 2 1 32 LEU CD1  C  -5.829  -5.737  -7.934 1.00 . B B . 132 LEU CD1  1 1 
        5 12006 2 1 32 LEU CD2  C  -4.771  -4.536  -6.012 1.00 . B B . 132 LEU CD2  1 1 
        5 12007 2 1 32 LEU CG   C  -6.051  -5.162  -6.544 1.00 . B B . 132 LEU CG   1 1 
        5 12008 2 1 32 LEU H    H  -9.495  -4.534  -5.736 1.00 . B B . 132 LEU H    1 1 
        5 12009 2 1 32 LEU HA   H  -7.100  -4.178  -4.432 1.00 . B B . 132 LEU HA   1 1 
        5 12010 2 1 32 LEU HB2  H  -8.026  -4.563  -7.081 1.00 . B B . 132 LEU HB2  1 1 
        5 12011 2 1 32 LEU HB3  H  -6.844  -3.269  -7.120 1.00 . B B . 132 LEU HB3  1 1 
        5 12012 2 1 32 LEU HD11 H  -5.184  -5.079  -8.498 1.00 . B B . 132 LEU HD11 1 1 
        5 12013 2 1 32 LEU HD12 H  -6.778  -5.831  -8.441 1.00 . B B . 132 LEU HD12 1 1 
        5 12014 2 1 32 LEU HD13 H  -5.367  -6.709  -7.852 1.00 . B B . 132 LEU HD13 1 1 
        5 12015 2 1 32 LEU HD21 H  -4.117  -4.297  -6.837 1.00 . B B . 132 LEU HD21 1 1 
        5 12016 2 1 32 LEU HD22 H  -4.277  -5.233  -5.351 1.00 . B B . 132 LEU HD22 1 1 
        5 12017 2 1 32 LEU HD23 H  -5.012  -3.636  -5.469 1.00 . B B . 132 LEU HD23 1 1 
        5 12018 2 1 32 LEU HG   H  -6.326  -5.974  -5.887 1.00 . B B . 132 LEU HG   1 1 
        5 12019 2 1 32 LEU N    N  -9.053  -4.024  -5.027 1.00 . B B . 132 LEU N    1 1 
        5 12020 2 1 32 LEU O    O  -6.565  -1.713  -4.318 1.00 . B B . 132 LEU O    1 1 
        5 12021 2 1 33 GLU C    C  -8.646   0.600  -4.336 1.00 . B B . 133 GLU C    1 1 
        5 12022 2 1 33 GLU CA   C  -8.193   0.064  -5.689 1.00 . B B . 133 GLU CA   1 1 
        5 12023 2 1 33 GLU CB   C  -9.034   0.685  -6.806 1.00 . B B . 133 GLU CB   1 1 
        5 12024 2 1 33 GLU CD   C  -7.819   1.685  -8.783 1.00 . B B . 133 GLU CD   1 1 
        5 12025 2 1 33 GLU CG   C  -8.470   0.447  -8.198 1.00 . B B . 133 GLU CG   1 1 
        5 12026 2 1 33 GLU H    H  -8.966  -1.809  -6.297 1.00 . B B . 133 GLU H    1 1 
        5 12027 2 1 33 GLU HA   H  -7.163   0.331  -5.837 1.00 . B B . 133 GLU HA   1 1 
        5 12028 2 1 33 GLU HB2  H -10.028   0.267  -6.768 1.00 . B B . 133 GLU HB2  1 1 
        5 12029 2 1 33 GLU HB3  H  -9.095   1.751  -6.644 1.00 . B B . 133 GLU HB3  1 1 
        5 12030 2 1 33 GLU HG2  H  -7.730  -0.338  -8.143 1.00 . B B . 133 GLU HG2  1 1 
        5 12031 2 1 33 GLU HG3  H  -9.274   0.137  -8.850 1.00 . B B . 133 GLU HG3  1 1 
        5 12032 2 1 33 GLU N    N  -8.281  -1.389  -5.737 1.00 . B B . 133 GLU N    1 1 
        5 12033 2 1 33 GLU O    O  -8.208   1.664  -3.898 1.00 . B B . 133 GLU O    1 1 
        5 12034 2 1 33 GLU OE1  O  -8.376   2.788  -8.605 1.00 . B B . 133 GLU OE1  1 1 
        5 12035 2 1 33 GLU OE2  O  -6.754   1.551  -9.421 1.00 . B B . 133 GLU OE2  1 1 
        5 12036 2 1 34 ARG C    C  -9.085  -0.101  -1.257 1.00 . B B . 134 ARG C    1 1 
        5 12037 2 1 34 ARG CA   C -10.054   0.256  -2.382 1.00 . B B . 134 ARG CA   1 1 
        5 12038 2 1 34 ARG CB   C -11.412  -0.405  -2.138 1.00 . B B . 134 ARG CB   1 1 
        5 12039 2 1 34 ARG CD   C -12.622   1.653  -2.932 1.00 . B B . 134 ARG CD   1 1 
        5 12040 2 1 34 ARG CG   C -12.529   0.586  -1.852 1.00 . B B . 134 ARG CG   1 1 
        5 12041 2 1 34 ARG CZ   C -12.287   4.089  -3.100 1.00 . B B . 134 ARG CZ   1 1 
        5 12042 2 1 34 ARG H    H  -9.841  -0.975  -4.091 1.00 . B B . 134 ARG H    1 1 
        5 12043 2 1 34 ARG HA   H -10.183   1.328  -2.395 1.00 . B B . 134 ARG HA   1 1 
        5 12044 2 1 34 ARG HB2  H -11.684  -0.975  -3.013 1.00 . B B . 134 ARG HB2  1 1 
        5 12045 2 1 34 ARG HB3  H -11.329  -1.073  -1.294 1.00 . B B . 134 ARG HB3  1 1 
        5 12046 2 1 34 ARG HD2  H -12.090   1.310  -3.806 1.00 . B B . 134 ARG HD2  1 1 
        5 12047 2 1 34 ARG HD3  H -13.663   1.803  -3.181 1.00 . B B . 134 ARG HD3  1 1 
        5 12048 2 1 34 ARG HE   H -11.460   2.912  -1.715 1.00 . B B . 134 ARG HE   1 1 
        5 12049 2 1 34 ARG HG2  H -13.466   0.052  -1.807 1.00 . B B . 134 ARG HG2  1 1 
        5 12050 2 1 34 ARG HG3  H -12.335   1.064  -0.901 1.00 . B B . 134 ARG HG3  1 1 
        5 12051 2 1 34 ARG HH11 H -13.506   3.311  -4.515 1.00 . B B . 134 ARG HH11 1 1 
        5 12052 2 1 34 ARG HH12 H -13.254   5.022  -4.610 1.00 . B B . 134 ARG HH12 1 1 
        5 12053 2 1 34 ARG HH21 H -11.128   5.163  -1.839 1.00 . B B . 134 ARG HH21 1 1 
        5 12054 2 1 34 ARG HH22 H -11.905   6.073  -3.091 1.00 . B B . 134 ARG HH22 1 1 
        5 12055 2 1 34 ARG N    N  -9.530  -0.141  -3.684 1.00 . B B . 134 ARG N    1 1 
        5 12056 2 1 34 ARG NE   N -12.051   2.925  -2.498 1.00 . B B . 134 ARG NE   1 1 
        5 12057 2 1 34 ARG NH1  N -13.081   4.145  -4.162 1.00 . B B . 134 ARG NH1  1 1 
        5 12058 2 1 34 ARG NH2  N -11.727   5.199  -2.640 1.00 . B B . 134 ARG NH2  1 1 
        5 12059 2 1 34 ARG O    O  -9.172   0.443  -0.157 1.00 . B B . 134 ARG O    1 1 
        5 12060 2 1 35 LEU C    C  -6.087  -0.373  -0.415 1.00 . B B . 135 LEU C    1 1 
        5 12061 2 1 35 LEU CA   C  -7.175  -1.429  -0.557 1.00 . B B . 135 LEU CA   1 1 
        5 12062 2 1 35 LEU CB   C  -6.566  -2.771  -0.960 1.00 . B B . 135 LEU CB   1 1 
        5 12063 2 1 35 LEU CD1  C  -7.216  -4.929  -2.068 1.00 . B B . 135 LEU CD1  1 1 
        5 12064 2 1 35 LEU CD2  C  -7.550  -4.627   0.393 1.00 . B B . 135 LEU CD2  1 1 
        5 12065 2 1 35 LEU CG   C  -7.548  -3.940  -0.960 1.00 . B B . 135 LEU CG   1 1 
        5 12066 2 1 35 LEU H    H  -8.130  -1.405  -2.429 1.00 . B B . 135 LEU H    1 1 
        5 12067 2 1 35 LEU HA   H  -7.679  -1.541   0.392 1.00 . B B . 135 LEU HA   1 1 
        5 12068 2 1 35 LEU HB2  H  -6.152  -2.672  -1.953 1.00 . B B . 135 LEU HB2  1 1 
        5 12069 2 1 35 LEU HB3  H  -5.769  -3.002  -0.275 1.00 . B B . 135 LEU HB3  1 1 
        5 12070 2 1 35 LEU HD11 H  -6.972  -5.887  -1.636 1.00 . B B . 135 LEU HD11 1 1 
        5 12071 2 1 35 LEU HD12 H  -6.373  -4.564  -2.636 1.00 . B B . 135 LEU HD12 1 1 
        5 12072 2 1 35 LEU HD13 H  -8.068  -5.036  -2.721 1.00 . B B . 135 LEU HD13 1 1 
        5 12073 2 1 35 LEU HD21 H  -8.489  -5.142   0.535 1.00 . B B . 135 LEU HD21 1 1 
        5 12074 2 1 35 LEU HD22 H  -7.423  -3.887   1.171 1.00 . B B . 135 LEU HD22 1 1 
        5 12075 2 1 35 LEU HD23 H  -6.739  -5.339   0.435 1.00 . B B . 135 LEU HD23 1 1 
        5 12076 2 1 35 LEU HG   H  -8.540  -3.561  -1.139 1.00 . B B . 135 LEU HG   1 1 
        5 12077 2 1 35 LEU N    N  -8.159  -1.011  -1.540 1.00 . B B . 135 LEU N    1 1 
        5 12078 2 1 35 LEU O    O  -5.380  -0.328   0.591 1.00 . B B . 135 LEU O    1 1 
        5 12079 2 1 36 PHE C    C  -5.588   2.888  -1.816 1.00 . B B . 136 PHE C    1 1 
        5 12080 2 1 36 PHE CA   C  -4.971   1.547  -1.406 1.00 . B B . 136 PHE CA   1 1 
        5 12081 2 1 36 PHE CB   C  -3.787   1.216  -2.329 1.00 . B B . 136 PHE CB   1 1 
        5 12082 2 1 36 PHE CD1  C  -3.661  -1.243  -1.857 1.00 . B B . 136 PHE CD1  1 1 
        5 12083 2 1 36 PHE CD2  C  -3.696  -0.514  -4.127 1.00 . B B . 136 PHE CD2  1 1 
        5 12084 2 1 36 PHE CE1  C  -3.584  -2.553  -2.277 1.00 . B B . 136 PHE CE1  1 1 
        5 12085 2 1 36 PHE CE2  C  -3.622  -1.822  -4.552 1.00 . B B . 136 PHE CE2  1 1 
        5 12086 2 1 36 PHE CG   C  -3.718  -0.211  -2.777 1.00 . B B . 136 PHE CG   1 1 
        5 12087 2 1 36 PHE CZ   C  -3.565  -2.842  -3.626 1.00 . B B . 136 PHE CZ   1 1 
        5 12088 2 1 36 PHE H    H  -6.562   0.405  -2.200 1.00 . B B . 136 PHE H    1 1 
        5 12089 2 1 36 PHE HA   H  -4.612   1.628  -0.394 1.00 . B B . 136 PHE HA   1 1 
        5 12090 2 1 36 PHE HB2  H  -3.851   1.824  -3.214 1.00 . B B . 136 PHE HB2  1 1 
        5 12091 2 1 36 PHE HB3  H  -2.867   1.441  -1.812 1.00 . B B . 136 PHE HB3  1 1 
        5 12092 2 1 36 PHE HD1  H  -3.677  -1.016  -0.802 1.00 . B B . 136 PHE HD1  1 1 
        5 12093 2 1 36 PHE HD2  H  -3.740   0.285  -4.851 1.00 . B B . 136 PHE HD2  1 1 
        5 12094 2 1 36 PHE HE1  H  -3.541  -3.353  -1.553 1.00 . B B . 136 PHE HE1  1 1 
        5 12095 2 1 36 PHE HE2  H  -3.606  -2.048  -5.608 1.00 . B B . 136 PHE HE2  1 1 
        5 12096 2 1 36 PHE HZ   H  -3.504  -3.860  -3.955 1.00 . B B . 136 PHE HZ   1 1 
        5 12097 2 1 36 PHE N    N  -5.966   0.484  -1.426 1.00 . B B . 136 PHE N    1 1 
        5 12098 2 1 36 PHE O    O  -5.187   3.483  -2.816 1.00 . B B . 136 PHE O    1 1 
        5 12099 2 1 37 PRO C    C  -6.330   5.862  -1.051 1.00 . B B . 137 PRO C    1 1 
        5 12100 2 1 37 PRO CA   C  -7.232   4.666  -1.345 1.00 . B B . 137 PRO CA   1 1 
        5 12101 2 1 37 PRO CB   C  -8.457   4.682  -0.414 1.00 . B B . 137 PRO CB   1 1 
        5 12102 2 1 37 PRO CD   C  -7.127   2.772   0.162 1.00 . B B . 137 PRO CD   1 1 
        5 12103 2 1 37 PRO CG   C  -8.524   3.320   0.199 1.00 . B B . 137 PRO CG   1 1 
        5 12104 2 1 37 PRO HA   H  -7.559   4.710  -2.373 1.00 . B B . 137 PRO HA   1 1 
        5 12105 2 1 37 PRO HB2  H  -8.325   5.444   0.340 1.00 . B B . 137 PRO HB2  1 1 
        5 12106 2 1 37 PRO HB3  H  -9.343   4.895  -0.992 1.00 . B B . 137 PRO HB3  1 1 
        5 12107 2 1 37 PRO HD2  H  -6.576   3.075   1.040 1.00 . B B . 137 PRO HD2  1 1 
        5 12108 2 1 37 PRO HD3  H  -7.147   1.699   0.075 1.00 . B B . 137 PRO HD3  1 1 
        5 12109 2 1 37 PRO HG2  H  -8.869   3.396   1.219 1.00 . B B . 137 PRO HG2  1 1 
        5 12110 2 1 37 PRO HG3  H  -9.189   2.692  -0.376 1.00 . B B . 137 PRO HG3  1 1 
        5 12111 2 1 37 PRO N    N  -6.574   3.391  -1.048 1.00 . B B . 137 PRO N    1 1 
        5 12112 2 1 37 PRO O    O  -5.111   5.723  -0.953 1.00 . B B . 137 PRO O    1 1 
        5 12113 2 1 38 GLY C    C  -5.224   8.608  -1.738 1.00 . B B . 138 GLY C    1 1 
        5 12114 2 1 38 GLY CA   C  -6.180   8.239  -0.621 1.00 . B B . 138 GLY CA   1 1 
        5 12115 2 1 38 GLY H    H  -7.915   7.083  -0.994 1.00 . B B . 138 GLY H    1 1 
        5 12116 2 1 38 GLY HA2  H  -6.869   9.056  -0.466 1.00 . B B . 138 GLY HA2  1 1 
        5 12117 2 1 38 GLY HA3  H  -5.614   8.085   0.286 1.00 . B B . 138 GLY HA3  1 1 
        5 12118 2 1 38 GLY N    N  -6.939   7.035  -0.907 1.00 . B B . 138 GLY N    1 1 
        5 12119 2 1 38 GLY O    O  -4.846   7.762  -2.547 1.00 . B B . 138 GLY O    1 1 
        5 12120 2 1 39 ASP C    C  -3.109  11.555  -2.287 1.00 . B B . 139 ASP C    1 1 
        5 12121 2 1 39 ASP CA   C  -3.914  10.365  -2.803 1.00 . B B . 139 ASP CA   1 1 
        5 12122 2 1 39 ASP CB   C  -4.684  10.763  -4.064 1.00 . B B . 139 ASP CB   1 1 
        5 12123 2 1 39 ASP CG   C  -4.916   9.589  -4.995 1.00 . B B . 139 ASP CG   1 1 
        5 12124 2 1 39 ASP H    H  -5.169  10.504  -1.104 1.00 . B B . 139 ASP H    1 1 
        5 12125 2 1 39 ASP HA   H  -3.233   9.563  -3.045 1.00 . B B . 139 ASP HA   1 1 
        5 12126 2 1 39 ASP HB2  H  -5.644  11.167  -3.778 1.00 . B B . 139 ASP HB2  1 1 
        5 12127 2 1 39 ASP HB3  H  -4.124  11.518  -4.596 1.00 . B B . 139 ASP HB3  1 1 
        5 12128 2 1 39 ASP N    N  -4.832   9.879  -1.779 1.00 . B B . 139 ASP N    1 1 
        5 12129 2 1 39 ASP O    O  -3.637  12.657  -2.141 1.00 . B B . 139 ASP O    1 1 
        5 12130 2 1 39 ASP OD1  O  -5.749   8.721  -4.659 1.00 . B B . 139 ASP OD1  1 1 
        5 12131 2 1 39 ASP OD2  O  -4.264   9.538  -6.059 1.00 . B B . 139 ASP OD2  1 1 
        5 12132 2 1 40 ALA C    C  -0.368  13.213  -2.633 1.00 . B B . 140 ALA C    1 1 
        5 12133 2 1 40 ALA CA   C  -0.955  12.368  -1.503 1.00 . B B . 140 ALA CA   1 1 
        5 12134 2 1 40 ALA CB   C   0.161  11.759  -0.668 1.00 . B B . 140 ALA CB   1 1 
        5 12135 2 1 40 ALA H    H  -1.469  10.426  -2.138 1.00 . B B . 140 ALA H    1 1 
        5 12136 2 1 40 ALA HA   H  -1.541  13.002  -0.862 1.00 . B B . 140 ALA HA   1 1 
        5 12137 2 1 40 ALA HB1  H  -0.238  11.421   0.276 1.00 . B B . 140 ALA HB1  1 1 
        5 12138 2 1 40 ALA HB2  H   0.925  12.503  -0.490 1.00 . B B . 140 ALA HB2  1 1 
        5 12139 2 1 40 ALA HB3  H   0.591  10.921  -1.198 1.00 . B B . 140 ALA HB3  1 1 
        5 12140 2 1 40 ALA N    N  -1.831  11.321  -2.007 1.00 . B B . 140 ALA N    1 1 
        5 12141 2 1 40 ALA O    O   0.487  14.067  -2.396 1.00 . B B . 140 ALA O    1 1 
        5 12142 2 1 41 ASP C    C  -0.541  15.222  -4.829 1.00 . B B . 141 ASP C    1 1 
        5 12143 2 1 41 ASP CA   C  -0.331  13.722  -5.015 1.00 . B B . 141 ASP CA   1 1 
        5 12144 2 1 41 ASP CB   C  -1.034  13.251  -6.289 1.00 . B B . 141 ASP CB   1 1 
        5 12145 2 1 41 ASP CG   C  -0.394  13.814  -7.544 1.00 . B B . 141 ASP CG   1 1 
        5 12146 2 1 41 ASP H    H  -1.502  12.283  -3.996 1.00 . B B . 141 ASP H    1 1 
        5 12147 2 1 41 ASP HA   H   0.727  13.527  -5.106 1.00 . B B . 141 ASP HA   1 1 
        5 12148 2 1 41 ASP HB2  H  -0.993  12.173  -6.340 1.00 . B B . 141 ASP HB2  1 1 
        5 12149 2 1 41 ASP HB3  H  -2.067  13.567  -6.261 1.00 . B B . 141 ASP HB3  1 1 
        5 12150 2 1 41 ASP N    N  -0.823  12.975  -3.861 1.00 . B B . 141 ASP N    1 1 
        5 12151 2 1 41 ASP O    O   0.249  16.033  -5.310 1.00 . B B . 141 ASP O    1 1 
        5 12152 2 1 41 ASP OD1  O  -0.303  15.054  -7.659 1.00 . B B . 141 ASP OD1  1 1 
        5 12153 2 1 41 ASP OD2  O   0.018  13.013  -8.411 1.00 . B B . 141 ASP OD2  1 1 
        5 12154 2 1 42 ALA C    C  -0.833  17.659  -3.056 1.00 . B B . 142 ALA C    1 1 
        5 12155 2 1 42 ALA CA   C  -1.925  16.986  -3.882 1.00 . B B . 142 ALA CA   1 1 
        5 12156 2 1 42 ALA CB   C  -3.270  17.112  -3.182 1.00 . B B . 142 ALA CB   1 1 
        5 12157 2 1 42 ALA H    H  -2.206  14.892  -3.772 1.00 . B B . 142 ALA H    1 1 
        5 12158 2 1 42 ALA HA   H  -1.997  17.483  -4.838 1.00 . B B . 142 ALA HA   1 1 
        5 12159 2 1 42 ALA HB1  H  -3.882  16.254  -3.421 1.00 . B B . 142 ALA HB1  1 1 
        5 12160 2 1 42 ALA HB2  H  -3.767  18.012  -3.515 1.00 . B B . 142 ALA HB2  1 1 
        5 12161 2 1 42 ALA HB3  H  -3.118  17.160  -2.115 1.00 . B B . 142 ALA HB3  1 1 
        5 12162 2 1 42 ALA N    N  -1.612  15.584  -4.129 1.00 . B B . 142 ALA N    1 1 
        5 12163 2 1 42 ALA O    O  -0.602  18.862  -3.179 1.00 . B B . 142 ALA O    1 1 
        5 12164 2 1 43 ASP C    C   1.990  18.065  -2.200 1.00 . B B . 143 ASP C    1 1 
        5 12165 2 1 43 ASP CA   C   0.900  17.400  -1.365 1.00 . B B . 143 ASP CA   1 1 
        5 12166 2 1 43 ASP CB   C   1.505  16.276  -0.520 1.00 . B B . 143 ASP CB   1 1 
        5 12167 2 1 43 ASP CG   C   0.566  15.803   0.571 1.00 . B B . 143 ASP CG   1 1 
        5 12168 2 1 43 ASP H    H  -0.398  15.926  -2.159 1.00 . B B . 143 ASP H    1 1 
        5 12169 2 1 43 ASP HA   H   0.467  18.138  -0.706 1.00 . B B . 143 ASP HA   1 1 
        5 12170 2 1 43 ASP HB2  H   1.737  15.438  -1.160 1.00 . B B . 143 ASP HB2  1 1 
        5 12171 2 1 43 ASP HB3  H   2.414  16.633  -0.058 1.00 . B B . 143 ASP HB3  1 1 
        5 12172 2 1 43 ASP N    N  -0.166  16.877  -2.213 1.00 . B B . 143 ASP N    1 1 
        5 12173 2 1 43 ASP O    O   2.657  18.991  -1.740 1.00 . B B . 143 ASP O    1 1 
        5 12174 2 1 43 ASP OD1  O   0.376  16.547   1.556 1.00 . B B . 143 ASP OD1  1 1 
        5 12175 2 1 43 ASP OD2  O   0.020  14.686   0.441 1.00 . B B . 143 ASP OD2  1 1 
        5 12176 2 1 44 GLN C    C   2.551  19.098  -5.327 1.00 . B B . 144 GLN C    1 1 
        5 12177 2 1 44 GLN CA   C   3.176  18.136  -4.323 1.00 . B B . 144 GLN CA   1 1 
        5 12178 2 1 44 GLN CB   C   3.897  17.007  -5.063 1.00 . B B . 144 GLN CB   1 1 
        5 12179 2 1 44 GLN CD   C   6.106  16.374  -6.113 1.00 . B B . 144 GLN CD   1 1 
        5 12180 2 1 44 GLN CG   C   5.093  17.477  -5.874 1.00 . B B . 144 GLN CG   1 1 
        5 12181 2 1 44 GLN H    H   1.604  16.845  -3.737 1.00 . B B . 144 GLN H    1 1 
        5 12182 2 1 44 GLN HA   H   3.893  18.676  -3.723 1.00 . B B . 144 GLN HA   1 1 
        5 12183 2 1 44 GLN HB2  H   4.243  16.282  -4.341 1.00 . B B . 144 GLN HB2  1 1 
        5 12184 2 1 44 GLN HB3  H   3.200  16.530  -5.735 1.00 . B B . 144 GLN HB3  1 1 
        5 12185 2 1 44 GLN HE21 H   7.380  17.236  -4.855 1.00 . B B . 144 GLN HE21 1 1 
        5 12186 2 1 44 GLN HE22 H   7.925  15.770  -5.587 1.00 . B B . 144 GLN HE22 1 1 
        5 12187 2 1 44 GLN HG2  H   4.745  17.838  -6.830 1.00 . B B . 144 GLN HG2  1 1 
        5 12188 2 1 44 GLN HG3  H   5.579  18.282  -5.342 1.00 . B B . 144 GLN HG3  1 1 
        5 12189 2 1 44 GLN N    N   2.166  17.586  -3.427 1.00 . B B . 144 GLN N    1 1 
        5 12190 2 1 44 GLN NE2  N   7.253  16.469  -5.452 1.00 . B B . 144 GLN NE2  1 1 
        5 12191 2 1 44 GLN O    O   2.974  20.249  -5.446 1.00 . B B . 144 GLN O    1 1 
        5 12192 2 1 44 GLN OE1  O   5.859  15.446  -6.884 1.00 . B B . 144 GLN OE1  1 1 
        5 12193 2 1 45 ALA C    C   0.518  20.819  -6.511 1.00 . B B . 145 ALA C    1 1 
        5 12194 2 1 45 ALA CA   C   0.853  19.434  -7.051 1.00 . B B . 145 ALA CA   1 1 
        5 12195 2 1 45 ALA CB   C  -0.418  18.736  -7.510 1.00 . B B . 145 ALA CB   1 1 
        5 12196 2 1 45 ALA H    H   1.253  17.695  -5.910 1.00 . B B . 145 ALA H    1 1 
        5 12197 2 1 45 ALA HA   H   1.506  19.538  -7.905 1.00 . B B . 145 ALA HA   1 1 
        5 12198 2 1 45 ALA HB1  H  -0.449  18.718  -8.588 1.00 . B B . 145 ALA HB1  1 1 
        5 12199 2 1 45 ALA HB2  H  -1.279  19.273  -7.132 1.00 . B B . 145 ALA HB2  1 1 
        5 12200 2 1 45 ALA HB3  H  -0.430  17.725  -7.131 1.00 . B B . 145 ALA HB3  1 1 
        5 12201 2 1 45 ALA N    N   1.542  18.620  -6.051 1.00 . B B . 145 ALA N    1 1 
        5 12202 2 1 45 ALA O    O   1.115  21.819  -6.913 1.00 . B B . 145 ALA O    1 1 
        5 12203 2 1 46 TRP C    C   0.286  22.902  -4.433 1.00 . B B . 146 TRP C    1 1 
        5 12204 2 1 46 TRP CA   C  -0.887  22.121  -5.008 1.00 . B B . 146 TRP CA   1 1 
        5 12205 2 1 46 TRP CB   C  -1.926  21.845  -3.923 1.00 . B B . 146 TRP CB   1 1 
        5 12206 2 1 46 TRP CD1  C  -3.596  23.769  -4.012 1.00 . B B . 146 TRP CD1  1 1 
        5 12207 2 1 46 TRP CD2  C  -4.407  21.825  -4.758 1.00 . B B . 146 TRP CD2  1 1 
        5 12208 2 1 46 TRP CE2  C  -5.419  22.798  -4.857 1.00 . B B . 146 TRP CE2  1 1 
        5 12209 2 1 46 TRP CE3  C  -4.684  20.519  -5.172 1.00 . B B . 146 TRP CE3  1 1 
        5 12210 2 1 46 TRP CG   C  -3.253  22.469  -4.211 1.00 . B B . 146 TRP CG   1 1 
        5 12211 2 1 46 TRP CH2  C  -6.931  21.219  -5.751 1.00 . B B . 146 TRP CH2  1 1 
        5 12212 2 1 46 TRP CZ2  C  -6.687  22.505  -5.352 1.00 . B B . 146 TRP CZ2  1 1 
        5 12213 2 1 46 TRP CZ3  C  -5.943  20.230  -5.664 1.00 . B B . 146 TRP CZ3  1 1 
        5 12214 2 1 46 TRP H    H  -0.889  20.033  -5.334 1.00 . B B . 146 TRP H    1 1 
        5 12215 2 1 46 TRP HA   H  -1.339  22.710  -5.781 1.00 . B B . 146 TRP HA   1 1 
        5 12216 2 1 46 TRP HB2  H  -2.071  20.779  -3.833 1.00 . B B . 146 TRP HB2  1 1 
        5 12217 2 1 46 TRP HB3  H  -1.570  22.236  -2.980 1.00 . B B . 146 TRP HB3  1 1 
        5 12218 2 1 46 TRP HD1  H  -2.928  24.512  -3.609 1.00 . B B . 146 TRP HD1  1 1 
        5 12219 2 1 46 TRP HE1  H  -5.377  24.833  -4.345 1.00 . B B . 146 TRP HE1  1 1 
        5 12220 2 1 46 TRP HE3  H  -3.935  19.745  -5.113 1.00 . B B . 146 TRP HE3  1 1 
        5 12221 2 1 46 TRP HH2  H  -7.901  20.948  -6.141 1.00 . B B . 146 TRP HH2  1 1 
        5 12222 2 1 46 TRP HZ2  H  -7.460  23.257  -5.427 1.00 . B B . 146 TRP HZ2  1 1 
        5 12223 2 1 46 TRP HZ3  H  -6.176  19.227  -5.988 1.00 . B B . 146 TRP HZ3  1 1 
        5 12224 2 1 46 TRP N    N  -0.451  20.867  -5.605 1.00 . B B . 146 TRP N    1 1 
        5 12225 2 1 46 TRP NE1  N  -4.899  23.979  -4.394 1.00 . B B . 146 TRP NE1  1 1 
        5 12226 2 1 46 TRP O    O   0.442  24.095  -4.685 1.00 . B B . 146 TRP O    1 1 
        5 12227 2 1 47 GLN C    C   3.196  23.438  -4.094 1.00 . B B . 147 GLN C    1 1 
        5 12228 2 1 47 GLN CA   C   2.277  22.823  -3.042 1.00 . B B . 147 GLN CA   1 1 
        5 12229 2 1 47 GLN CB   C   3.045  21.786  -2.220 1.00 . B B . 147 GLN CB   1 1 
        5 12230 2 1 47 GLN CD   C   3.580  23.246  -0.229 1.00 . B B . 147 GLN CD   1 1 
        5 12231 2 1 47 GLN CG   C   4.135  22.387  -1.349 1.00 . B B . 147 GLN CG   1 1 
        5 12232 2 1 47 GLN H    H   0.917  21.267  -3.508 1.00 . B B . 147 GLN H    1 1 
        5 12233 2 1 47 GLN HA   H   1.931  23.605  -2.385 1.00 . B B . 147 GLN HA   1 1 
        5 12234 2 1 47 GLN HB2  H   2.349  21.264  -1.580 1.00 . B B . 147 GLN HB2  1 1 
        5 12235 2 1 47 GLN HB3  H   3.503  21.077  -2.894 1.00 . B B . 147 GLN HB3  1 1 
        5 12236 2 1 47 GLN HE21 H   3.299  24.755  -1.493 1.00 . B B . 147 GLN HE21 1 1 
        5 12237 2 1 47 GLN HE22 H   2.839  25.053   0.145 1.00 . B B . 147 GLN HE22 1 1 
        5 12238 2 1 47 GLN HG2  H   4.713  21.585  -0.913 1.00 . B B . 147 GLN HG2  1 1 
        5 12239 2 1 47 GLN HG3  H   4.777  22.998  -1.967 1.00 . B B . 147 GLN HG3  1 1 
        5 12240 2 1 47 GLN N    N   1.105  22.213  -3.661 1.00 . B B . 147 GLN N    1 1 
        5 12241 2 1 47 GLN NE2  N   3.201  24.475  -0.560 1.00 . B B . 147 GLN NE2  1 1 
        5 12242 2 1 47 GLN O    O   3.992  24.329  -3.793 1.00 . B B . 147 GLN O    1 1 
        5 12243 2 1 47 GLN OE1  O   3.492  22.809   0.919 1.00 . B B . 147 GLN OE1  1 1 
        5 12244 2 1 48 GLU C    C   3.162  24.535  -7.222 1.00 . B B . 148 GLU C    1 1 
        5 12245 2 1 48 GLU CA   C   3.899  23.458  -6.428 1.00 . B B . 148 GLU CA   1 1 
        5 12246 2 1 48 GLU CB   C   4.292  22.311  -7.358 1.00 . B B . 148 GLU CB   1 1 
        5 12247 2 1 48 GLU CD   C   6.797  22.147  -7.079 1.00 . B B . 148 GLU CD   1 1 
        5 12248 2 1 48 GLU CG   C   5.652  22.496  -8.010 1.00 . B B . 148 GLU CG   1 1 
        5 12249 2 1 48 GLU H    H   2.429  22.249  -5.501 1.00 . B B . 148 GLU H    1 1 
        5 12250 2 1 48 GLU HA   H   4.794  23.890  -6.005 1.00 . B B . 148 GLU HA   1 1 
        5 12251 2 1 48 GLU HB2  H   4.311  21.393  -6.790 1.00 . B B . 148 GLU HB2  1 1 
        5 12252 2 1 48 GLU HB3  H   3.550  22.227  -8.139 1.00 . B B . 148 GLU HB3  1 1 
        5 12253 2 1 48 GLU HG2  H   5.709  21.859  -8.880 1.00 . B B . 148 GLU HG2  1 1 
        5 12254 2 1 48 GLU HG3  H   5.756  23.528  -8.312 1.00 . B B . 148 GLU HG3  1 1 
        5 12255 2 1 48 GLU N    N   3.081  22.958  -5.327 1.00 . B B . 148 GLU N    1 1 
        5 12256 2 1 48 GLU O    O   3.750  25.184  -8.089 1.00 . B B . 148 GLU O    1 1 
        5 12257 2 1 48 GLU OE1  O   6.592  21.310  -6.174 1.00 . B B . 148 GLU OE1  1 1 
        5 12258 2 1 48 GLU OE2  O   7.898  22.708  -7.254 1.00 . B B . 148 GLU OE2  1 1 
        5 12259 2 1 49 LEU C    C   1.676  27.119  -7.409 1.00 . B B . 149 LEU C    1 1 
        5 12260 2 1 49 LEU CA   C   1.084  25.729  -7.623 1.00 . B B . 149 LEU CA   1 1 
        5 12261 2 1 49 LEU CB   C  -0.368  25.689  -7.142 1.00 . B B . 149 LEU CB   1 1 
        5 12262 2 1 49 LEU CD1  C  -2.686  25.010  -7.802 1.00 . B B . 149 LEU CD1  1 1 
        5 12263 2 1 49 LEU CD2  C  -1.717  27.145  -8.671 1.00 . B B . 149 LEU CD2  1 1 
        5 12264 2 1 49 LEU CG   C  -1.417  25.714  -8.253 1.00 . B B . 149 LEU CG   1 1 
        5 12265 2 1 49 LEU H    H   1.460  24.184  -6.228 1.00 . B B . 149 LEU H    1 1 
        5 12266 2 1 49 LEU HA   H   1.112  25.499  -8.678 1.00 . B B . 149 LEU HA   1 1 
        5 12267 2 1 49 LEU HB2  H  -0.508  24.786  -6.564 1.00 . B B . 149 LEU HB2  1 1 
        5 12268 2 1 49 LEU HB3  H  -0.538  26.539  -6.498 1.00 . B B . 149 LEU HB3  1 1 
        5 12269 2 1 49 LEU HD11 H  -3.232  25.650  -7.124 1.00 . B B . 149 LEU HD11 1 1 
        5 12270 2 1 49 LEU HD12 H  -2.428  24.089  -7.299 1.00 . B B . 149 LEU HD12 1 1 
        5 12271 2 1 49 LEU HD13 H  -3.301  24.789  -8.662 1.00 . B B . 149 LEU HD13 1 1 
        5 12272 2 1 49 LEU HD21 H  -2.316  27.623  -7.912 1.00 . B B . 149 LEU HD21 1 1 
        5 12273 2 1 49 LEU HD22 H  -2.255  27.142  -9.608 1.00 . B B . 149 LEU HD22 1 1 
        5 12274 2 1 49 LEU HD23 H  -0.789  27.686  -8.791 1.00 . B B . 149 LEU HD23 1 1 
        5 12275 2 1 49 LEU HG   H  -1.032  25.187  -9.114 1.00 . B B . 149 LEU HG   1 1 
        5 12276 2 1 49 LEU N    N   1.879  24.727  -6.928 1.00 . B B . 149 LEU N    1 1 
        5 12277 2 1 49 LEU O    O   1.568  27.992  -8.270 1.00 . B B . 149 LEU O    1 1 
        5 12278 2 1 50 LYS C    C   4.434  28.541  -6.256 1.00 . B B . 150 LYS C    1 1 
        5 12279 2 1 50 LYS CA   C   2.943  28.582  -5.933 1.00 . B B . 150 LYS CA   1 1 
        5 12280 2 1 50 LYS CB   C   2.736  28.915  -4.454 1.00 . B B . 150 LYS CB   1 1 
        5 12281 2 1 50 LYS CD   C   0.315  28.705  -3.823 1.00 . B B . 150 LYS CD   1 1 
        5 12282 2 1 50 LYS CE   C   0.131  28.585  -2.318 1.00 . B B . 150 LYS CE   1 1 
        5 12283 2 1 50 LYS CG   C   1.442  29.660  -4.172 1.00 . B B . 150 LYS CG   1 1 
        5 12284 2 1 50 LYS H    H   2.376  26.570  -5.620 1.00 . B B . 150 LYS H    1 1 
        5 12285 2 1 50 LYS HA   H   2.476  29.347  -6.536 1.00 . B B . 150 LYS HA   1 1 
        5 12286 2 1 50 LYS HB2  H   2.728  27.995  -3.888 1.00 . B B . 150 LYS HB2  1 1 
        5 12287 2 1 50 LYS HB3  H   3.560  29.527  -4.117 1.00 . B B . 150 LYS HB3  1 1 
        5 12288 2 1 50 LYS HD2  H  -0.603  29.071  -4.258 1.00 . B B . 150 LYS HD2  1 1 
        5 12289 2 1 50 LYS HD3  H   0.543  27.729  -4.228 1.00 . B B . 150 LYS HD3  1 1 
        5 12290 2 1 50 LYS HE2  H   1.065  28.263  -1.880 1.00 . B B . 150 LYS HE2  1 1 
        5 12291 2 1 50 LYS HE3  H  -0.136  29.553  -1.923 1.00 . B B . 150 LYS HE3  1 1 
        5 12292 2 1 50 LYS HG2  H   1.600  30.334  -3.344 1.00 . B B . 150 LYS HG2  1 1 
        5 12293 2 1 50 LYS HG3  H   1.165  30.226  -5.050 1.00 . B B . 150 LYS HG3  1 1 
        5 12294 2 1 50 LYS HZ1  H  -0.698  27.132  -1.067 1.00 . B B . 150 LYS HZ1  1 1 
        5 12295 2 1 50 LYS HZ2  H  -1.017  26.884  -2.709 1.00 . B B . 150 LYS HZ2  1 1 
        5 12296 2 1 50 LYS HZ3  H  -1.846  28.089  -1.862 1.00 . B B . 150 LYS HZ3  1 1 
        5 12297 2 1 50 LYS N    N   2.315  27.308  -6.260 1.00 . B B . 150 LYS N    1 1 
        5 12298 2 1 50 LYS NZ   N  -0.931  27.604  -1.964 1.00 . B B . 150 LYS NZ   1 1 
        5 12299 2 1 50 LYS O    O   5.057  29.576  -6.495 1.00 . B B . 150 LYS O    1 1 
        5 12300 2 1 51 THR C    C   6.744  27.640  -7.967 1.00 . B B . 151 THR C    1 1 
        5 12301 2 1 51 THR CA   C   6.416  27.153  -6.559 1.00 . B B . 151 THR CA   1 1 
        5 12302 2 1 51 THR CB   C   6.801  25.679  -6.415 1.00 . B B . 151 THR CB   1 1 
        5 12303 2 1 51 THR CG2  C   8.267  25.413  -6.682 1.00 . B B . 151 THR CG2  1 1 
        5 12304 2 1 51 THR H    H   4.450  26.549  -6.066 1.00 . B B . 151 THR H    1 1 
        5 12305 2 1 51 THR HA   H   6.981  27.734  -5.849 1.00 . B B . 151 THR HA   1 1 
        5 12306 2 1 51 THR HB   H   6.225  25.096  -7.120 1.00 . B B . 151 THR HB   1 1 
        5 12307 2 1 51 THR HG1  H   5.612  25.453  -4.874 1.00 . B B . 151 THR HG1  1 1 
        5 12308 2 1 51 THR HG21 H   8.407  25.196  -7.730 1.00 . B B . 151 THR HG21 1 1 
        5 12309 2 1 51 THR HG22 H   8.592  24.569  -6.093 1.00 . B B . 151 THR HG22 1 1 
        5 12310 2 1 51 THR HG23 H   8.845  26.285  -6.414 1.00 . B B . 151 THR HG23 1 1 
        5 12311 2 1 51 THR N    N   4.999  27.335  -6.263 1.00 . B B . 151 THR N    1 1 
        5 12312 2 1 51 THR O    O   7.847  28.122  -8.226 1.00 . B B . 151 THR O    1 1 
        5 12313 2 1 51 THR OG1  O   6.511  25.211  -5.110 1.00 . B B . 151 THR OG1  1 1 
        5 12314 2 1 52 MET C    C   4.872  28.917 -10.671 1.00 . B B . 152 MET C    1 1 
        5 12315 2 1 52 MET CA   C   5.965  27.938 -10.253 1.00 . B B . 152 MET CA   1 1 
        5 12316 2 1 52 MET CB   C   5.964  26.727 -11.187 1.00 . B B . 152 MET CB   1 1 
        5 12317 2 1 52 MET CE   C   4.812  26.489 -14.918 1.00 . B B . 152 MET CE   1 1 
        5 12318 2 1 52 MET CG   C   6.268  27.075 -12.635 1.00 . B B . 152 MET CG   1 1 
        5 12319 2 1 52 MET H    H   4.921  27.120  -8.604 1.00 . B B . 152 MET H    1 1 
        5 12320 2 1 52 MET HA   H   6.922  28.435 -10.322 1.00 . B B . 152 MET HA   1 1 
        5 12321 2 1 52 MET HB2  H   6.707  26.023 -10.844 1.00 . B B . 152 MET HB2  1 1 
        5 12322 2 1 52 MET HB3  H   4.992  26.258 -11.149 1.00 . B B . 152 MET HB3  1 1 
        5 12323 2 1 52 MET HE1  H   4.173  25.740 -15.362 1.00 . B B . 152 MET HE1  1 1 
        5 12324 2 1 52 MET HE2  H   5.379  26.984 -15.692 1.00 . B B . 152 MET HE2  1 1 
        5 12325 2 1 52 MET HE3  H   4.207  27.216 -14.396 1.00 . B B . 152 MET HE3  1 1 
        5 12326 2 1 52 MET HG2  H   5.658  27.918 -12.924 1.00 . B B . 152 MET HG2  1 1 
        5 12327 2 1 52 MET HG3  H   7.312  27.344 -12.715 1.00 . B B . 152 MET HG3  1 1 
        5 12328 2 1 52 MET N    N   5.779  27.511  -8.871 1.00 . B B . 152 MET N    1 1 
        5 12329 2 1 52 MET O    O   3.702  28.550 -10.775 1.00 . B B . 152 MET O    1 1 
        5 12330 2 1 52 MET SD   S   5.935  25.708 -13.762 1.00 . B B . 152 MET SD   1 1 
        5 12331 2 1 53 LEU C    C   4.545  31.602 -12.771 1.00 . B B . 153 LEU C    1 1 
        5 12332 2 1 53 LEU CA   C   4.317  31.197 -11.318 1.00 . B B . 153 LEU CA   1 1 
        5 12333 2 1 53 LEU CB   C   4.443  32.422 -10.409 1.00 . B B . 153 LEU CB   1 1 
        5 12334 2 1 53 LEU CD1  C   4.487  33.408  -8.104 1.00 . B B . 153 LEU CD1  1 1 
        5 12335 2 1 53 LEU CD2  C   3.216  31.297  -8.536 1.00 . B B . 153 LEU CD2  1 1 
        5 12336 2 1 53 LEU CG   C   4.440  32.119  -8.910 1.00 . B B . 153 LEU CG   1 1 
        5 12337 2 1 53 LEU H    H   6.210  30.397 -10.812 1.00 . B B . 153 LEU H    1 1 
        5 12338 2 1 53 LEU HA   H   3.321  30.790 -11.223 1.00 . B B . 153 LEU HA   1 1 
        5 12339 2 1 53 LEU HB2  H   5.365  32.930 -10.651 1.00 . B B . 153 LEU HB2  1 1 
        5 12340 2 1 53 LEU HB3  H   3.619  33.087 -10.620 1.00 . B B . 153 LEU HB3  1 1 
        5 12341 2 1 53 LEU HD11 H   3.486  33.682  -7.807 1.00 . B B . 153 LEU HD11 1 1 
        5 12342 2 1 53 LEU HD12 H   4.912  34.195  -8.709 1.00 . B B . 153 LEU HD12 1 1 
        5 12343 2 1 53 LEU HD13 H   5.097  33.261  -7.225 1.00 . B B . 153 LEU HD13 1 1 
        5 12344 2 1 53 LEU HD21 H   2.986  31.449  -7.491 1.00 . B B . 153 LEU HD21 1 1 
        5 12345 2 1 53 LEU HD22 H   3.418  30.250  -8.711 1.00 . B B . 153 LEU HD22 1 1 
        5 12346 2 1 53 LEU HD23 H   2.376  31.607  -9.138 1.00 . B B . 153 LEU HD23 1 1 
        5 12347 2 1 53 LEU HG   H   5.321  31.540  -8.666 1.00 . B B . 153 LEU HG   1 1 
        5 12348 2 1 53 LEU N    N   5.263  30.165 -10.910 1.00 . B B . 153 LEU N    1 1 
        5 12349 2 1 53 LEU O    O   5.484  31.134 -13.415 1.00 . B B . 153 LEU O    1 1 
        5 12350 2 1 54 GLY C    C   3.583  34.418 -14.795 1.00 . B B . 154 GLY C    1 1 
        5 12351 2 1 54 GLY CA   C   3.806  32.924 -14.653 1.00 . B B . 154 GLY CA   1 1 
        5 12352 2 1 54 GLY H    H   2.952  32.811 -12.719 1.00 . B B . 154 GLY H    1 1 
        5 12353 2 1 54 GLY HA2  H   4.795  32.683 -15.011 1.00 . B B . 154 GLY HA2  1 1 
        5 12354 2 1 54 GLY HA3  H   3.078  32.404 -15.259 1.00 . B B . 154 GLY HA3  1 1 
        5 12355 2 1 54 GLY N    N   3.681  32.473 -13.280 1.00 . B B . 154 GLY N    1 1 
        5 12356 2 1 54 GLY O    O   4.262  35.217 -14.150 1.00 . B B . 154 GLY O    1 1 
        5 12357 2 1 55 ASN C    C   0.864  36.498 -15.514 1.00 . B B . 155 ASN C    1 1 
        5 12358 2 1 55 ASN CA   C   2.318  36.200 -15.866 1.00 . B B . 155 ASN CA   1 1 
        5 12359 2 1 55 ASN CB   C   2.589  36.577 -17.323 1.00 . B B . 155 ASN CB   1 1 
        5 12360 2 1 55 ASN CG   C   4.063  36.505 -17.674 1.00 . B B . 155 ASN CG   1 1 
        5 12361 2 1 55 ASN H    H   2.123  34.108 -16.126 1.00 . B B . 155 ASN H    1 1 
        5 12362 2 1 55 ASN HA   H   2.959  36.788 -15.226 1.00 . B B . 155 ASN HA   1 1 
        5 12363 2 1 55 ASN HB2  H   2.052  35.899 -17.970 1.00 . B B . 155 ASN HB2  1 1 
        5 12364 2 1 55 ASN HB3  H   2.245  37.585 -17.499 1.00 . B B . 155 ASN HB3  1 1 
        5 12365 2 1 55 ASN HD21 H   4.012  34.519 -17.587 1.00 . B B . 155 ASN HD21 1 1 
        5 12366 2 1 55 ASN HD22 H   5.544  35.214 -17.981 1.00 . B B . 155 ASN HD22 1 1 
        5 12367 2 1 55 ASN N    N   2.629  34.793 -15.640 1.00 . B B . 155 ASN N    1 1 
        5 12368 2 1 55 ASN ND2  N   4.593  35.290 -17.755 1.00 . B B . 155 ASN ND2  1 1 
        5 12369 2 1 55 ASN O    O   0.577  37.415 -14.745 1.00 . B B . 155 ASN O    1 1 
        5 12370 2 1 55 ASN OD1  O   4.717  37.530 -17.869 1.00 . B B . 155 ASN OD1  1 1 
        5 12371 2 1 56 ARG C    C  -2.011  34.781 -14.937 1.00 . B B . 156 ARG C    1 1 
        5 12372 2 1 56 ARG CA   C  -1.473  35.895 -15.828 1.00 . B B . 156 ARG CA   1 1 
        5 12373 2 1 56 ARG CB   C  -2.248  35.928 -17.148 1.00 . B B . 156 ARG CB   1 1 
        5 12374 2 1 56 ARG CD   C  -3.760  37.934 -17.136 1.00 . B B . 156 ARG CD   1 1 
        5 12375 2 1 56 ARG CG   C  -3.677  36.423 -17.001 1.00 . B B . 156 ARG CG   1 1 
        5 12376 2 1 56 ARG CZ   C  -4.820  39.813 -15.942 1.00 . B B . 156 ARG CZ   1 1 
        5 12377 2 1 56 ARG H    H   0.243  35.001 -16.686 1.00 . B B . 156 ARG H    1 1 
        5 12378 2 1 56 ARG HA   H  -1.603  36.840 -15.321 1.00 . B B . 156 ARG HA   1 1 
        5 12379 2 1 56 ARG HB2  H  -1.733  36.581 -17.837 1.00 . B B . 156 ARG HB2  1 1 
        5 12380 2 1 56 ARG HB3  H  -2.275  34.931 -17.560 1.00 . B B . 156 ARG HB3  1 1 
        5 12381 2 1 56 ARG HD2  H  -2.790  38.356 -16.923 1.00 . B B . 156 ARG HD2  1 1 
        5 12382 2 1 56 ARG HD3  H  -4.044  38.177 -18.150 1.00 . B B . 156 ARG HD3  1 1 
        5 12383 2 1 56 ARG HE   H  -5.372  37.901 -15.787 1.00 . B B . 156 ARG HE   1 1 
        5 12384 2 1 56 ARG HG2  H  -4.285  35.969 -17.769 1.00 . B B . 156 ARG HG2  1 1 
        5 12385 2 1 56 ARG HG3  H  -4.049  36.136 -16.028 1.00 . B B . 156 ARG HG3  1 1 
        5 12386 2 1 56 ARG HH11 H  -3.285  40.345 -17.148 1.00 . B B . 156 ARG HH11 1 1 
        5 12387 2 1 56 ARG HH12 H  -4.046  41.646 -16.297 1.00 . B B . 156 ARG HH12 1 1 
        5 12388 2 1 56 ARG HH21 H  -6.374  39.611 -14.666 1.00 . B B . 156 ARG HH21 1 1 
        5 12389 2 1 56 ARG HH22 H  -5.800  41.230 -14.888 1.00 . B B . 156 ARG HH22 1 1 
        5 12390 2 1 56 ARG N    N  -0.049  35.716 -16.083 1.00 . B B . 156 ARG N    1 1 
        5 12391 2 1 56 ARG NE   N  -4.740  38.513 -16.219 1.00 . B B . 156 ARG NE   1 1 
        5 12392 2 1 56 ARG NH1  N  -3.981  40.672 -16.509 1.00 . B B . 156 ARG NH1  1 1 
        5 12393 2 1 56 ARG NH2  N  -5.740  40.254 -15.096 1.00 . B B . 156 ARG NH2  1 1 
        5 12394 2 1 56 ARG O    O  -1.527  33.650 -14.979 1.00 . B B . 156 ARG O    1 1 
        5 12395 2 1 57 ILE C    C  -2.615  33.653 -12.187 1.00 . B B . 157 ILE C    1 1 
        5 12396 2 1 57 ILE CA   C  -3.620  34.134 -13.230 1.00 . B B . 157 ILE CA   1 1 
        5 12397 2 1 57 ILE CB   C  -4.164  32.915 -14.001 1.00 . B B . 157 ILE CB   1 1 
        5 12398 2 1 57 ILE CD1  C  -4.820  32.594 -16.439 1.00 . B B . 157 ILE CD1  1 1 
        5 12399 2 1 57 ILE CG1  C  -5.053  33.370 -15.161 1.00 . B B . 157 ILE CG1  1 1 
        5 12400 2 1 57 ILE CG2  C  -4.937  31.997 -13.064 1.00 . B B . 157 ILE CG2  1 1 
        5 12401 2 1 57 ILE H    H  -3.359  36.025 -14.143 1.00 . B B . 157 ILE H    1 1 
        5 12402 2 1 57 ILE HA   H  -4.446  34.613 -12.725 1.00 . B B . 157 ILE HA   1 1 
        5 12403 2 1 57 ILE HB   H  -3.325  32.363 -14.394 1.00 . B B . 157 ILE HB   1 1 
        5 12404 2 1 57 ILE HD11 H  -5.080  31.558 -16.284 1.00 . B B . 157 ILE HD11 1 1 
        5 12405 2 1 57 ILE HD12 H  -3.779  32.667 -16.720 1.00 . B B . 157 ILE HD12 1 1 
        5 12406 2 1 57 ILE HD13 H  -5.435  33.005 -17.226 1.00 . B B . 157 ILE HD13 1 1 
        5 12407 2 1 57 ILE HG12 H  -6.089  33.246 -14.884 1.00 . B B . 157 ILE HG12 1 1 
        5 12408 2 1 57 ILE HG13 H  -4.862  34.413 -15.366 1.00 . B B . 157 ILE HG13 1 1 
        5 12409 2 1 57 ILE HG21 H  -5.643  31.412 -13.636 1.00 . B B . 157 ILE HG21 1 1 
        5 12410 2 1 57 ILE HG22 H  -5.468  32.590 -12.335 1.00 . B B . 157 ILE HG22 1 1 
        5 12411 2 1 57 ILE HG23 H  -4.248  31.336 -12.558 1.00 . B B . 157 ILE HG23 1 1 
        5 12412 2 1 57 ILE N    N  -3.016  35.107 -14.130 1.00 . B B . 157 ILE N    1 1 
        5 12413 2 1 57 ILE O    O  -1.449  33.413 -12.499 1.00 . B B . 157 ILE O    1 1 
        5 12414 2 1 58 ASN C    C  -3.011  32.906  -8.566 1.00 . B B . 158 ASN C    1 1 
        5 12415 2 1 58 ASN CA   C  -2.216  33.062  -9.860 1.00 . B B . 158 ASN CA   1 1 
        5 12416 2 1 58 ASN CB   C  -1.061  34.044  -9.652 1.00 . B B . 158 ASN CB   1 1 
        5 12417 2 1 58 ASN CG   C   0.286  33.350  -9.594 1.00 . B B . 158 ASN CG   1 1 
        5 12418 2 1 58 ASN H    H  -4.015  33.721 -10.761 1.00 . B B . 158 ASN H    1 1 
        5 12419 2 1 58 ASN HA   H  -1.812  32.100 -10.137 1.00 . B B . 158 ASN HA   1 1 
        5 12420 2 1 58 ASN HB2  H  -1.045  34.750 -10.469 1.00 . B B . 158 ASN HB2  1 1 
        5 12421 2 1 58 ASN HB3  H  -1.209  34.579  -8.725 1.00 . B B . 158 ASN HB3  1 1 
        5 12422 2 1 58 ASN HD21 H   0.340  33.238 -11.579 1.00 . B B . 158 ASN HD21 1 1 
        5 12423 2 1 58 ASN HD22 H   1.701  32.568 -10.752 1.00 . B B . 158 ASN HD22 1 1 
        5 12424 2 1 58 ASN N    N  -3.075  33.515 -10.947 1.00 . B B . 158 ASN N    1 1 
        5 12425 2 1 58 ASN ND2  N   0.830  33.018 -10.759 1.00 . B B . 158 ASN ND2  1 1 
        5 12426 2 1 58 ASN O    O  -3.053  33.814  -7.736 1.00 . B B . 158 ASN O    1 1 
        5 12427 2 1 58 ASN OD1  O   0.831  33.114  -8.516 1.00 . B B . 158 ASN OD1  1 1 
        5 12428 2 1 59 ASP C    C  -3.555  31.446  -5.965 1.00 . B B . 159 ASP C    1 1 
        5 12429 2 1 59 ASP CA   C  -4.435  31.469  -7.212 1.00 . B B . 159 ASP CA   1 1 
        5 12430 2 1 59 ASP CB   C  -5.165  30.134  -7.359 1.00 . B B . 159 ASP CB   1 1 
        5 12431 2 1 59 ASP CG   C  -6.279  29.966  -6.344 1.00 . B B . 159 ASP CG   1 1 
        5 12432 2 1 59 ASP H    H  -3.571  31.062  -9.097 1.00 . B B . 159 ASP H    1 1 
        5 12433 2 1 59 ASP HA   H  -5.164  32.258  -7.109 1.00 . B B . 159 ASP HA   1 1 
        5 12434 2 1 59 ASP HB2  H  -5.594  30.072  -8.348 1.00 . B B . 159 ASP HB2  1 1 
        5 12435 2 1 59 ASP HB3  H  -4.458  29.327  -7.227 1.00 . B B . 159 ASP HB3  1 1 
        5 12436 2 1 59 ASP N    N  -3.641  31.747  -8.402 1.00 . B B . 159 ASP N    1 1 
        5 12437 2 1 59 ASP O    O  -2.549  30.739  -5.917 1.00 . B B . 159 ASP O    1 1 
        5 12438 2 1 59 ASP OD1  O  -6.231  30.644  -5.294 1.00 . B B . 159 ASP OD1  1 1 
        5 12439 2 1 59 ASP OD2  O  -7.198  29.160  -6.597 1.00 . B B . 159 ASP OD2  1 1 
        5 12440 2 1 60 GLY C    C  -3.915  32.995  -2.616 1.00 . B B . 160 GLY C    1 1 
        5 12441 2 1 60 GLY CA   C  -3.177  32.276  -3.727 1.00 . B B . 160 GLY CA   1 1 
        5 12442 2 1 60 GLY H    H  -4.753  32.765  -5.053 1.00 . B B . 160 GLY H    1 1 
        5 12443 2 1 60 GLY HA2  H  -2.962  31.267  -3.407 1.00 . B B . 160 GLY HA2  1 1 
        5 12444 2 1 60 GLY HA3  H  -2.246  32.789  -3.916 1.00 . B B . 160 GLY HA3  1 1 
        5 12445 2 1 60 GLY N    N  -3.942  32.223  -4.959 1.00 . B B . 160 GLY N    1 1 
        5 12446 2 1 60 GLY O    O  -3.315  33.750  -1.851 1.00 . B B . 160 GLY O    1 1 
        5 12447 2 1 61 LEU C    C  -5.638  32.921  -0.111 1.00 . B B . 161 LEU C    1 1 
        5 12448 2 1 61 LEU CA   C  -6.042  33.395  -1.504 1.00 . B B . 161 LEU CA   1 1 
        5 12449 2 1 61 LEU CB   C  -7.522  33.095  -1.750 1.00 . B B . 161 LEU CB   1 1 
        5 12450 2 1 61 LEU CD1  C  -9.468  33.522  -3.270 1.00 . B B . 161 LEU CD1  1 1 
        5 12451 2 1 61 LEU CD2  C  -8.700  35.306  -1.696 1.00 . B B . 161 LEU CD2  1 1 
        5 12452 2 1 61 LEU CG   C  -8.267  34.145  -2.577 1.00 . B B . 161 LEU CG   1 1 
        5 12453 2 1 61 LEU H    H  -5.641  32.153  -3.167 1.00 . B B . 161 LEU H    1 1 
        5 12454 2 1 61 LEU HA   H  -5.885  34.460  -1.567 1.00 . B B . 161 LEU HA   1 1 
        5 12455 2 1 61 LEU HB2  H  -7.595  32.145  -2.260 1.00 . B B . 161 LEU HB2  1 1 
        5 12456 2 1 61 LEU HB3  H  -8.015  33.010  -0.793 1.00 . B B . 161 LEU HB3  1 1 
        5 12457 2 1 61 LEU HD11 H  -9.902  34.240  -3.950 1.00 . B B . 161 LEU HD11 1 1 
        5 12458 2 1 61 LEU HD12 H -10.202  33.236  -2.531 1.00 . B B . 161 LEU HD12 1 1 
        5 12459 2 1 61 LEU HD13 H  -9.153  32.648  -3.821 1.00 . B B . 161 LEU HD13 1 1 
        5 12460 2 1 61 LEU HD21 H  -9.407  34.955  -0.960 1.00 . B B . 161 LEU HD21 1 1 
        5 12461 2 1 61 LEU HD22 H  -9.164  36.067  -2.306 1.00 . B B . 161 LEU HD22 1 1 
        5 12462 2 1 61 LEU HD23 H  -7.837  35.722  -1.197 1.00 . B B . 161 LEU HD23 1 1 
        5 12463 2 1 61 LEU HG   H  -7.605  34.529  -3.339 1.00 . B B . 161 LEU HG   1 1 
        5 12464 2 1 61 LEU N    N  -5.220  32.763  -2.528 1.00 . B B . 161 LEU N    1 1 
        5 12465 2 1 61 LEU O    O  -6.298  32.066   0.481 1.00 . B B . 161 LEU O    1 1 
        5 12466 2 1 62 ALA C    C  -2.860  33.972   2.121 1.00 . B B . 162 ALA C    1 1 
        5 12467 2 1 62 ALA CA   C  -4.060  33.118   1.731 1.00 . B B . 162 ALA CA   1 1 
        5 12468 2 1 62 ALA CB   C  -3.697  31.641   1.773 1.00 . B B . 162 ALA CB   1 1 
        5 12469 2 1 62 ALA H    H  -4.068  34.158  -0.111 1.00 . B B . 162 ALA H    1 1 
        5 12470 2 1 62 ALA HA   H  -4.857  33.290   2.440 1.00 . B B . 162 ALA HA   1 1 
        5 12471 2 1 62 ALA HB1  H  -2.671  31.514   1.463 1.00 . B B . 162 ALA HB1  1 1 
        5 12472 2 1 62 ALA HB2  H  -4.346  31.092   1.107 1.00 . B B . 162 ALA HB2  1 1 
        5 12473 2 1 62 ALA HB3  H  -3.818  31.270   2.780 1.00 . B B . 162 ALA HB3  1 1 
        5 12474 2 1 62 ALA N    N  -4.552  33.482   0.408 1.00 . B B . 162 ALA N    1 1 
        5 12475 2 1 62 ALA O    O  -1.719  33.511   2.084 1.00 . B B . 162 ALA O    1 1 
        5 12476 2 1 63 GLY C    C  -1.053  36.338   1.760 1.00 . B B . 163 GLY C    1 1 
        5 12477 2 1 63 GLY CA   C  -2.052  36.120   2.877 1.00 . B B . 163 GLY CA   1 1 
        5 12478 2 1 63 GLY H    H  -4.051  35.535   2.498 1.00 . B B . 163 GLY H    1 1 
        5 12479 2 1 63 GLY HA2  H  -2.479  37.072   3.156 1.00 . B B . 163 GLY HA2  1 1 
        5 12480 2 1 63 GLY HA3  H  -1.537  35.704   3.730 1.00 . B B . 163 GLY HA3  1 1 
        5 12481 2 1 63 GLY N    N  -3.123  35.221   2.490 1.00 . B B . 163 GLY N    1 1 
        5 12482 2 1 63 GLY O    O  -1.313  37.094   0.824 1.00 . B B . 163 GLY O    1 1 
        5 12483 2 1 64 LYS C    C   2.038  34.557   0.853 1.00 . B B . 164 LYS C    1 1 
        5 12484 2 1 64 LYS CA   C   1.132  35.785   0.842 1.00 . B B . 164 LYS CA   1 1 
        5 12485 2 1 64 LYS CB   C   1.964  37.049   1.072 1.00 . B B . 164 LYS CB   1 1 
        5 12486 2 1 64 LYS CD   C   0.741  38.412  -0.653 1.00 . B B . 164 LYS CD   1 1 
        5 12487 2 1 64 LYS CE   C   1.910  38.352  -1.624 1.00 . B B . 164 LYS CE   1 1 
        5 12488 2 1 64 LYS CG   C   1.211  38.340   0.791 1.00 . B B . 164 LYS CG   1 1 
        5 12489 2 1 64 LYS H    H   0.238  35.078   2.616 1.00 . B B . 164 LYS H    1 1 
        5 12490 2 1 64 LYS HA   H   0.647  35.850  -0.115 1.00 . B B . 164 LYS HA   1 1 
        5 12491 2 1 64 LYS HB2  H   2.293  37.067   2.101 1.00 . B B . 164 LYS HB2  1 1 
        5 12492 2 1 64 LYS HB3  H   2.831  37.016   0.429 1.00 . B B . 164 LYS HB3  1 1 
        5 12493 2 1 64 LYS HD2  H   0.081  37.582  -0.850 1.00 . B B . 164 LYS HD2  1 1 
        5 12494 2 1 64 LYS HD3  H   0.209  39.340  -0.802 1.00 . B B . 164 LYS HD3  1 1 
        5 12495 2 1 64 LYS HE2  H   2.435  37.420  -1.478 1.00 . B B . 164 LYS HE2  1 1 
        5 12496 2 1 64 LYS HE3  H   1.527  38.396  -2.632 1.00 . B B . 164 LYS HE3  1 1 
        5 12497 2 1 64 LYS HG2  H   0.352  38.393   1.443 1.00 . B B . 164 LYS HG2  1 1 
        5 12498 2 1 64 LYS HG3  H   1.866  39.176   0.990 1.00 . B B . 164 LYS HG3  1 1 
        5 12499 2 1 64 LYS HZ1  H   3.542  39.239  -0.668 1.00 . B B . 164 LYS HZ1  1 1 
        5 12500 2 1 64 LYS HZ2  H   2.345  40.338  -1.140 1.00 . B B . 164 LYS HZ2  1 1 
        5 12501 2 1 64 LYS HZ3  H   3.384  39.672  -2.296 1.00 . B B . 164 LYS HZ3  1 1 
        5 12502 2 1 64 LYS N    N   0.092  35.668   1.853 1.00 . B B . 164 LYS N    1 1 
        5 12503 2 1 64 LYS NZ   N   2.862  39.479  -1.418 1.00 . B B . 164 LYS NZ   1 1 
        5 12504 2 1 64 LYS O    O   2.317  33.973  -0.194 1.00 . B B . 164 LYS O    1 1 
        5 12505 2 1 65 VAL C    C   4.446  32.962   1.126 1.00 . B B . 165 VAL C    1 1 
        5 12506 2 1 65 VAL CA   C   3.369  33.014   2.211 1.00 . B B . 165 VAL CA   1 1 
        5 12507 2 1 65 VAL CB   C   2.566  31.692   2.212 1.00 . B B . 165 VAL CB   1 1 
        5 12508 2 1 65 VAL CG1  C   1.637  31.614   1.008 1.00 . B B . 165 VAL CG1  1 1 
        5 12509 2 1 65 VAL CG2  C   3.499  30.489   2.254 1.00 . B B . 165 VAL CG2  1 1 
        5 12510 2 1 65 VAL H    H   2.229  34.685   2.839 1.00 . B B . 165 VAL H    1 1 
        5 12511 2 1 65 VAL HA   H   3.855  33.110   3.171 1.00 . B B . 165 VAL HA   1 1 
        5 12512 2 1 65 VAL HB   H   1.955  31.674   3.104 1.00 . B B . 165 VAL HB   1 1 
        5 12513 2 1 65 VAL HG11 H   0.880  32.381   1.087 1.00 . B B . 165 VAL HG11 1 1 
        5 12514 2 1 65 VAL HG12 H   1.163  30.645   0.984 1.00 . B B . 165 VAL HG12 1 1 
        5 12515 2 1 65 VAL HG13 H   2.204  31.760   0.103 1.00 . B B . 165 VAL HG13 1 1 
        5 12516 2 1 65 VAL HG21 H   3.107  29.754   2.941 1.00 . B B . 165 VAL HG21 1 1 
        5 12517 2 1 65 VAL HG22 H   4.478  30.805   2.586 1.00 . B B . 165 VAL HG22 1 1 
        5 12518 2 1 65 VAL HG23 H   3.575  30.058   1.268 1.00 . B B . 165 VAL HG23 1 1 
        5 12519 2 1 65 VAL N    N   2.492  34.174   2.045 1.00 . B B . 165 VAL N    1 1 
        5 12520 2 1 65 VAL O    O   4.286  32.292   0.107 1.00 . B B . 165 VAL O    1 1 
        5 12521 2 1 66 SER C    C   7.942  33.216   1.051 1.00 . B B . 166 SER C    1 1 
        5 12522 2 1 66 SER CA   C   6.649  33.705   0.405 1.00 . B B . 166 SER CA   1 1 
        5 12523 2 1 66 SER CB   C   6.838  35.123  -0.139 1.00 . B B . 166 SER CB   1 1 
        5 12524 2 1 66 SER H    H   5.617  34.185   2.189 1.00 . B B . 166 SER H    1 1 
        5 12525 2 1 66 SER HA   H   6.400  33.046  -0.414 1.00 . B B . 166 SER HA   1 1 
        5 12526 2 1 66 SER HB2  H   7.825  35.214  -0.566 1.00 . B B . 166 SER HB2  1 1 
        5 12527 2 1 66 SER HB3  H   6.097  35.316  -0.902 1.00 . B B . 166 SER HB3  1 1 
        5 12528 2 1 66 SER HG   H   6.329  36.894   0.524 1.00 . B B . 166 SER HG   1 1 
        5 12529 2 1 66 SER N    N   5.545  33.672   1.357 1.00 . B B . 166 SER N    1 1 
        5 12530 2 1 66 SER O    O   8.891  33.982   1.223 1.00 . B B . 166 SER O    1 1 
        5 12531 2 1 66 SER OG   O   6.696  36.087   0.890 1.00 . B B . 166 SER OG   1 1 
        5 12532 2 1 67 THR C    C  10.356  31.422   1.107 1.00 . B B . 167 THR C    1 1 
        5 12533 2 1 67 THR CA   C   9.149  31.346   2.036 1.00 . B B . 167 THR CA   1 1 
        5 12534 2 1 67 THR CB   C   8.874  29.891   2.415 1.00 . B B . 167 THR CB   1 1 
        5 12535 2 1 67 THR CG2  C   8.114  29.744   3.716 1.00 . B B . 167 THR CG2  1 1 
        5 12536 2 1 67 THR H    H   7.185  31.376   1.246 1.00 . B B . 167 THR H    1 1 
        5 12537 2 1 67 THR HA   H   9.363  31.908   2.932 1.00 . B B . 167 THR HA   1 1 
        5 12538 2 1 67 THR HB   H   9.817  29.373   2.524 1.00 . B B . 167 THR HB   1 1 
        5 12539 2 1 67 THR HG1  H   8.616  28.483   1.078 1.00 . B B . 167 THR HG1  1 1 
        5 12540 2 1 67 THR HG21 H   7.643  30.683   3.965 1.00 . B B . 167 THR HG21 1 1 
        5 12541 2 1 67 THR HG22 H   8.798  29.463   4.504 1.00 . B B . 167 THR HG22 1 1 
        5 12542 2 1 67 THR HG23 H   7.358  28.981   3.607 1.00 . B B . 167 THR HG23 1 1 
        5 12543 2 1 67 THR N    N   7.972  31.937   1.408 1.00 . B B . 167 THR N    1 1 
        5 12544 2 1 67 THR O    O  11.297  32.175   1.356 1.00 . B B . 167 THR O    1 1 
        5 12545 2 1 67 THR OG1  O   8.125  29.242   1.404 1.00 . B B . 167 THR OG1  1 1 
        5 12546 2 1 68 LYS C    C  11.079  31.472  -2.149 1.00 . B B . 168 LYS C    1 1 
        5 12547 2 1 68 LYS CA   C  11.413  30.615  -0.933 1.00 . B B . 168 LYS CA   1 1 
        5 12548 2 1 68 LYS CB   C  11.707  29.179  -1.371 1.00 . B B . 168 LYS CB   1 1 
        5 12549 2 1 68 LYS CD   C  10.069  27.369  -0.766 1.00 . B B . 168 LYS CD   1 1 
        5 12550 2 1 68 LYS CE   C  10.526  25.976  -1.169 1.00 . B B . 168 LYS CE   1 1 
        5 12551 2 1 68 LYS CG   C  10.469  28.408  -1.802 1.00 . B B . 168 LYS CG   1 1 
        5 12552 2 1 68 LYS H    H   9.544  30.058  -0.110 1.00 . B B . 168 LYS H    1 1 
        5 12553 2 1 68 LYS HA   H  12.290  31.022  -0.451 1.00 . B B . 168 LYS HA   1 1 
        5 12554 2 1 68 LYS HB2  H  12.397  29.204  -2.202 1.00 . B B . 168 LYS HB2  1 1 
        5 12555 2 1 68 LYS HB3  H  12.168  28.651  -0.549 1.00 . B B . 168 LYS HB3  1 1 
        5 12556 2 1 68 LYS HD2  H  10.521  27.625   0.180 1.00 . B B . 168 LYS HD2  1 1 
        5 12557 2 1 68 LYS HD3  H   8.994  27.372  -0.666 1.00 . B B . 168 LYS HD3  1 1 
        5 12558 2 1 68 LYS HE2  H  10.249  25.281  -0.390 1.00 . B B . 168 LYS HE2  1 1 
        5 12559 2 1 68 LYS HE3  H  10.029  25.701  -2.088 1.00 . B B . 168 LYS HE3  1 1 
        5 12560 2 1 68 LYS HG2  H   9.653  29.102  -1.933 1.00 . B B . 168 LYS HG2  1 1 
        5 12561 2 1 68 LYS HG3  H  10.675  27.911  -2.738 1.00 . B B . 168 LYS HG3  1 1 
        5 12562 2 1 68 LYS HZ1  H  12.362  24.987  -1.065 1.00 . B B . 168 LYS HZ1  1 1 
        5 12563 2 1 68 LYS HZ2  H  12.470  26.658  -0.827 1.00 . B B . 168 LYS HZ2  1 1 
        5 12564 2 1 68 LYS HZ3  H  12.224  26.042  -2.382 1.00 . B B . 168 LYS HZ3  1 1 
        5 12565 2 1 68 LYS N    N  10.322  30.636   0.034 1.00 . B B . 168 LYS N    1 1 
        5 12566 2 1 68 LYS NZ   N  11.998  25.912  -1.376 1.00 . B B . 168 LYS NZ   1 1 
        5 12567 2 1 68 LYS O    O  10.009  32.076  -2.220 1.00 . B B . 168 LYS O    1 1 
        5 12568 2 1 69 SER C    C  11.387  31.408  -5.480 1.00 . B B . 169 SER C    1 1 
        5 12569 2 1 69 SER CA   C  11.806  32.302  -4.319 1.00 . B B . 169 SER CA   1 1 
        5 12570 2 1 69 SER CB   C  13.088  33.055  -4.677 1.00 . B B . 169 SER CB   1 1 
        5 12571 2 1 69 SER H    H  12.835  31.016  -2.989 1.00 . B B . 169 SER H    1 1 
        5 12572 2 1 69 SER HA   H  11.021  33.018  -4.129 1.00 . B B . 169 SER HA   1 1 
        5 12573 2 1 69 SER HB2  H  13.847  32.347  -4.980 1.00 . B B . 169 SER HB2  1 1 
        5 12574 2 1 69 SER HB3  H  12.888  33.737  -5.490 1.00 . B B . 169 SER HB3  1 1 
        5 12575 2 1 69 SER HG   H  12.929  34.462  -3.324 1.00 . B B . 169 SER HG   1 1 
        5 12576 2 1 69 SER N    N  12.003  31.519  -3.104 1.00 . B B . 169 SER N    1 1 
        5 12577 2 1 69 SER O    O  11.828  30.264  -5.588 1.00 . B B . 169 SER O    1 1 
        5 12578 2 1 69 SER OG   O  13.573  33.793  -3.569 1.00 . B B . 169 SER OG   1 1 
        5 12579 2 1 70 VAL C    C  11.128  31.087  -8.579 1.00 . B B . 170 VAL C    1 1 
        5 12580 2 1 70 VAL CA   C  10.052  31.186  -7.504 1.00 . B B . 170 VAL CA   1 1 
        5 12581 2 1 70 VAL CB   C   8.792  31.834  -8.111 1.00 . B B . 170 VAL CB   1 1 
        5 12582 2 1 70 VAL CG1  C   8.230  30.969  -9.231 1.00 . B B . 170 VAL CG1  1 1 
        5 12583 2 1 70 VAL CG2  C   7.743  32.075  -7.036 1.00 . B B . 170 VAL CG2  1 1 
        5 12584 2 1 70 VAL H    H  10.214  32.854  -6.211 1.00 . B B . 170 VAL H    1 1 
        5 12585 2 1 70 VAL HA   H   9.795  30.191  -7.172 1.00 . B B . 170 VAL HA   1 1 
        5 12586 2 1 70 VAL HB   H   9.070  32.790  -8.532 1.00 . B B . 170 VAL HB   1 1 
        5 12587 2 1 70 VAL HG11 H   7.156  30.900  -9.131 1.00 . B B . 170 VAL HG11 1 1 
        5 12588 2 1 70 VAL HG12 H   8.660  29.980  -9.173 1.00 . B B . 170 VAL HG12 1 1 
        5 12589 2 1 70 VAL HG13 H   8.474  31.412 -10.185 1.00 . B B . 170 VAL HG13 1 1 
        5 12590 2 1 70 VAL HG21 H   7.269  33.031  -7.203 1.00 . B B . 170 VAL HG21 1 1 
        5 12591 2 1 70 VAL HG22 H   8.216  32.073  -6.064 1.00 . B B . 170 VAL HG22 1 1 
        5 12592 2 1 70 VAL HG23 H   6.999  31.293  -7.075 1.00 . B B . 170 VAL HG23 1 1 
        5 12593 2 1 70 VAL N    N  10.531  31.937  -6.350 1.00 . B B . 170 VAL N    1 1 
        5 12594 2 1 70 VAL O    O  11.906  32.019  -8.781 1.00 . B B . 170 VAL O    1 1 
        5 12595 2 1 71 GLY C    C  11.962  28.442 -11.054 1.00 . B B . 171 GLY C    1 1 
        5 12596 2 1 71 GLY CA   C  12.150  29.754 -10.317 1.00 . B B . 171 GLY CA   1 1 
        5 12597 2 1 71 GLY H    H  10.519  29.243  -9.065 1.00 . B B . 171 GLY H    1 1 
        5 12598 2 1 71 GLY HA2  H  12.074  30.566 -11.024 1.00 . B B . 171 GLY HA2  1 1 
        5 12599 2 1 71 GLY HA3  H  13.136  29.767  -9.875 1.00 . B B . 171 GLY HA3  1 1 
        5 12600 2 1 71 GLY N    N  11.165  29.952  -9.269 1.00 . B B . 171 GLY N    1 1 
        5 12601 2 1 71 GLY O    O  12.131  27.369 -10.476 1.00 . B B . 171 GLY O    1 1 
        5 12602 2 1 72 GLU C    C  11.574  27.657 -14.632 1.00 . B B . 172 GLU C    1 1 
        5 12603 2 1 72 GLU CA   C  11.398  27.340 -13.149 1.00 . B B . 172 GLU CA   1 1 
        5 12604 2 1 72 GLU CB   C  10.001  26.770 -12.901 1.00 . B B . 172 GLU CB   1 1 
        5 12605 2 1 72 GLU CD   C   9.461  24.584 -11.753 1.00 . B B . 172 GLU CD   1 1 
        5 12606 2 1 72 GLU CG   C   9.931  25.256 -13.029 1.00 . B B . 172 GLU CG   1 1 
        5 12607 2 1 72 GLU H    H  11.490  29.414 -12.737 1.00 . B B . 172 GLU H    1 1 
        5 12608 2 1 72 GLU HA   H  12.133  26.604 -12.861 1.00 . B B . 172 GLU HA   1 1 
        5 12609 2 1 72 GLU HB2  H   9.686  27.042 -11.905 1.00 . B B . 172 GLU HB2  1 1 
        5 12610 2 1 72 GLU HB3  H   9.316  27.203 -13.617 1.00 . B B . 172 GLU HB3  1 1 
        5 12611 2 1 72 GLU HG2  H   9.242  25.007 -13.823 1.00 . B B . 172 GLU HG2  1 1 
        5 12612 2 1 72 GLU HG3  H  10.913  24.883 -13.275 1.00 . B B . 172 GLU HG3  1 1 
        5 12613 2 1 72 GLU N    N  11.610  28.529 -12.333 1.00 . B B . 172 GLU N    1 1 
        5 12614 2 1 72 GLU O    O  11.789  28.808 -15.010 1.00 . B B . 172 GLU O    1 1 
        5 12615 2 1 72 GLU OE1  O  10.202  24.633 -10.749 1.00 . B B . 172 GLU OE1  1 1 
        5 12616 2 1 72 GLU OE2  O   8.353  24.008 -11.758 1.00 . B B . 172 GLU OE2  1 1 
        5 12617 2 1 73 ILE C    C  13.029  27.265 -17.271 1.00 . B B . 173 ILE C    1 1 
        5 12618 2 1 73 ILE CA   C  11.625  26.791 -16.908 1.00 . B B . 173 ILE CA   1 1 
        5 12619 2 1 73 ILE CB   C  10.597  27.795 -17.466 1.00 . B B . 173 ILE CB   1 1 
        5 12620 2 1 73 ILE CD1  C   8.675  26.126 -17.452 1.00 . B B . 173 ILE CD1  1 1 
        5 12621 2 1 73 ILE CG1  C   9.196  27.458 -16.956 1.00 . B B . 173 ILE CG1  1 1 
        5 12622 2 1 73 ILE CG2  C  10.629  27.795 -18.986 1.00 . B B . 173 ILE CG2  1 1 
        5 12623 2 1 73 ILE H    H  11.304  25.733 -15.104 1.00 . B B . 173 ILE H    1 1 
        5 12624 2 1 73 ILE HA   H  11.448  25.832 -17.373 1.00 . B B . 173 ILE HA   1 1 
        5 12625 2 1 73 ILE HB   H  10.869  28.782 -17.125 1.00 . B B . 173 ILE HB   1 1 
        5 12626 2 1 73 ILE HD11 H   9.098  25.330 -16.857 1.00 . B B . 173 ILE HD11 1 1 
        5 12627 2 1 73 ILE HD12 H   8.956  25.992 -18.487 1.00 . B B . 173 ILE HD12 1 1 
        5 12628 2 1 73 ILE HD13 H   7.599  26.106 -17.366 1.00 . B B . 173 ILE HD13 1 1 
        5 12629 2 1 73 ILE HG12 H   9.209  27.426 -15.877 1.00 . B B . 173 ILE HG12 1 1 
        5 12630 2 1 73 ILE HG13 H   8.507  28.225 -17.279 1.00 . B B . 173 ILE HG13 1 1 
        5 12631 2 1 73 ILE HG21 H  11.616  28.072 -19.326 1.00 . B B . 173 ILE HG21 1 1 
        5 12632 2 1 73 ILE HG22 H   9.907  28.506 -19.361 1.00 . B B . 173 ILE HG22 1 1 
        5 12633 2 1 73 ILE HG23 H  10.385  26.808 -19.353 1.00 . B B . 173 ILE HG23 1 1 
        5 12634 2 1 73 ILE N    N  11.479  26.626 -15.466 1.00 . B B . 173 ILE N    1 1 
        5 12635 2 1 73 ILE O    O  13.317  28.461 -17.245 1.00 . B B . 173 ILE O    1 1 
        5 12636 2 1 74 LEU C    C  15.985  27.377 -16.856 1.00 . B B . 174 LEU C    1 1 
        5 12637 2 1 74 LEU CA   C  15.272  26.634 -17.981 1.00 . B B . 174 LEU CA   1 1 
        5 12638 2 1 74 LEU CB   C  15.296  27.474 -19.262 1.00 . B B . 174 LEU CB   1 1 
        5 12639 2 1 74 LEU CD1  C  15.354  26.050 -21.326 1.00 . B B . 174 LEU CD1  1 1 
        5 12640 2 1 74 LEU CD2  C  16.846  28.050 -21.148 1.00 . B B . 174 LEU CD2  1 1 
        5 12641 2 1 74 LEU CG   C  16.176  26.917 -20.384 1.00 . B B . 174 LEU CG   1 1 
        5 12642 2 1 74 LEU H    H  13.605  25.381 -17.614 1.00 . B B . 174 LEU H    1 1 
        5 12643 2 1 74 LEU HA   H  15.788  25.703 -18.164 1.00 . B B . 174 LEU HA   1 1 
        5 12644 2 1 74 LEU HB2  H  14.285  27.556 -19.632 1.00 . B B . 174 LEU HB2  1 1 
        5 12645 2 1 74 LEU HB3  H  15.652  28.463 -19.014 1.00 . B B . 174 LEU HB3  1 1 
        5 12646 2 1 74 LEU HD11 H  14.360  26.463 -21.420 1.00 . B B . 174 LEU HD11 1 1 
        5 12647 2 1 74 LEU HD12 H  15.291  25.048 -20.930 1.00 . B B . 174 LEU HD12 1 1 
        5 12648 2 1 74 LEU HD13 H  15.827  26.026 -22.297 1.00 . B B . 174 LEU HD13 1 1 
        5 12649 2 1 74 LEU HD21 H  16.101  28.774 -21.445 1.00 . B B . 174 LEU HD21 1 1 
        5 12650 2 1 74 LEU HD22 H  17.331  27.653 -22.027 1.00 . B B . 174 LEU HD22 1 1 
        5 12651 2 1 74 LEU HD23 H  17.579  28.527 -20.515 1.00 . B B . 174 LEU HD23 1 1 
        5 12652 2 1 74 LEU HG   H  16.950  26.299 -19.953 1.00 . B B . 174 LEU HG   1 1 
        5 12653 2 1 74 LEU N    N  13.897  26.316 -17.611 1.00 . B B . 174 LEU N    1 1 
        5 12654 2 1 74 LEU O    O  15.349  27.878 -15.928 1.00 . B B . 174 LEU O    1 1 
        5 12655 2 1 75 ASP C    C  17.958  29.636 -16.049 1.00 . B B . 175 ASP C    1 1 
        5 12656 2 1 75 ASP CA   C  18.111  28.122 -15.938 1.00 . B B . 175 ASP CA   1 1 
        5 12657 2 1 75 ASP CB   C  19.584  27.736 -16.084 1.00 . B B . 175 ASP CB   1 1 
        5 12658 2 1 75 ASP CG   C  19.788  26.233 -16.099 1.00 . B B . 175 ASP CG   1 1 
        5 12659 2 1 75 ASP H    H  17.756  27.024 -17.706 1.00 . B B . 175 ASP H    1 1 
        5 12660 2 1 75 ASP HA   H  17.759  27.806 -14.971 1.00 . B B . 175 ASP HA   1 1 
        5 12661 2 1 75 ASP HB2  H  19.967  28.142 -17.007 1.00 . B B . 175 ASP HB2  1 1 
        5 12662 2 1 75 ASP HB3  H  20.141  28.148 -15.254 1.00 . B B . 175 ASP HB3  1 1 
        5 12663 2 1 75 ASP N    N  17.309  27.443 -16.945 1.00 . B B . 175 ASP N    1 1 
        5 12664 2 1 75 ASP O    O  17.726  30.169 -17.134 1.00 . B B . 175 ASP O    1 1 
        5 12665 2 1 75 ASP OD1  O  19.111  25.550 -16.896 1.00 . B B . 175 ASP OD1  1 1 
        5 12666 2 1 75 ASP OD2  O  20.626  25.740 -15.316 1.00 . B B . 175 ASP OD2  1 1 
        5 12667 2 1 76 GLU C    C  18.214  32.316 -13.485 1.00 . B B . 176 GLU C    1 1 
        5 12668 2 1 76 GLU CA   C  17.966  31.777 -14.890 1.00 . B B . 176 GLU CA   1 1 
        5 12669 2 1 76 GLU CB   C  16.579  32.204 -15.377 1.00 . B B . 176 GLU CB   1 1 
        5 12670 2 1 76 GLU CD   C  15.547  33.424 -17.333 1.00 . B B . 176 GLU CD   1 1 
        5 12671 2 1 76 GLU CG   C  16.596  33.455 -16.239 1.00 . B B . 176 GLU CG   1 1 
        5 12672 2 1 76 GLU H    H  18.275  29.843 -14.086 1.00 . B B . 176 GLU H    1 1 
        5 12673 2 1 76 GLU HA   H  18.713  32.185 -15.556 1.00 . B B . 176 GLU HA   1 1 
        5 12674 2 1 76 GLU HB2  H  16.150  31.399 -15.957 1.00 . B B . 176 GLU HB2  1 1 
        5 12675 2 1 76 GLU HB3  H  15.951  32.391 -14.519 1.00 . B B . 176 GLU HB3  1 1 
        5 12676 2 1 76 GLU HG2  H  16.411  34.313 -15.610 1.00 . B B . 176 GLU HG2  1 1 
        5 12677 2 1 76 GLU HG3  H  17.571  33.548 -16.697 1.00 . B B . 176 GLU HG3  1 1 
        5 12678 2 1 76 GLU N    N  18.089  30.323 -14.920 1.00 . B B . 176 GLU N    1 1 
        5 12679 2 1 76 GLU O    O  19.219  32.978 -13.232 1.00 . B B . 176 GLU O    1 1 
        5 12680 2 1 76 GLU OE1  O  14.377  33.113 -17.025 1.00 . B B . 176 GLU OE1  1 1 
        5 12681 2 1 76 GLU OE2  O  15.896  33.709 -18.498 1.00 . B B . 176 GLU OE2  1 1 
        5 12682 2 1 77 GLU C    C  18.447  31.663 -10.446 1.00 . B B . 177 GLU C    1 1 
        5 12683 2 1 77 GLU CA   C  17.403  32.480 -11.201 1.00 . B B . 177 GLU CA   1 1 
        5 12684 2 1 77 GLU CB   C  16.046  32.381 -10.499 1.00 . B B . 177 GLU CB   1 1 
        5 12685 2 1 77 GLU CD   C  16.036  34.575  -9.246 1.00 . B B . 177 GLU CD   1 1 
        5 12686 2 1 77 GLU CG   C  15.362  33.725 -10.306 1.00 . B B . 177 GLU CG   1 1 
        5 12687 2 1 77 GLU H    H  16.511  31.498 -12.834 1.00 . B B . 177 GLU H    1 1 
        5 12688 2 1 77 GLU HA   H  17.713  33.511 -11.220 1.00 . B B . 177 GLU HA   1 1 
        5 12689 2 1 77 GLU HB2  H  15.394  31.753 -11.089 1.00 . B B . 177 GLU HB2  1 1 
        5 12690 2 1 77 GLU HB3  H  16.183  31.928  -9.528 1.00 . B B . 177 GLU HB3  1 1 
        5 12691 2 1 77 GLU HG2  H  15.382  34.262 -11.242 1.00 . B B . 177 GLU HG2  1 1 
        5 12692 2 1 77 GLU HG3  H  14.337  33.554 -10.012 1.00 . B B . 177 GLU HG3  1 1 
        5 12693 2 1 77 GLU N    N  17.289  32.027 -12.575 1.00 . B B . 177 GLU N    1 1 
        5 12694 2 1 77 GLU O    O  19.200  30.894 -11.045 1.00 . B B . 177 GLU O    1 1 
        5 12695 2 1 77 GLU OE1  O  15.949  34.216  -8.053 1.00 . B B . 177 GLU OE1  1 1 
        5 12696 2 1 77 GLU OE2  O  16.650  35.599  -9.610 1.00 . B B . 177 GLU OE2  1 1 
        5 12697 2 1 78 LEU C    C  19.040  29.649  -8.158 1.00 . B B . 178 LEU C    1 1 
        5 12698 2 1 78 LEU CA   C  19.436  31.116  -8.292 1.00 . B B . 178 LEU CA   1 1 
        5 12699 2 1 78 LEU CB   C  19.519  31.763  -6.908 1.00 . B B . 178 LEU CB   1 1 
        5 12700 2 1 78 LEU CD1  C  19.742  33.856  -5.547 1.00 . B B . 178 LEU CD1  1 1 
        5 12701 2 1 78 LEU CD2  C  21.482  33.283  -7.250 1.00 . B B . 178 LEU CD2  1 1 
        5 12702 2 1 78 LEU CG   C  20.002  33.214  -6.900 1.00 . B B . 178 LEU CG   1 1 
        5 12703 2 1 78 LEU H    H  17.860  32.463  -8.716 1.00 . B B . 178 LEU H    1 1 
        5 12704 2 1 78 LEU HA   H  20.405  31.172  -8.765 1.00 . B B . 178 LEU HA   1 1 
        5 12705 2 1 78 LEU HB2  H  18.537  31.729  -6.460 1.00 . B B . 178 LEU HB2  1 1 
        5 12706 2 1 78 LEU HB3  H  20.194  31.179  -6.301 1.00 . B B . 178 LEU HB3  1 1 
        5 12707 2 1 78 LEU HD11 H  18.718  34.195  -5.500 1.00 . B B . 178 LEU HD11 1 1 
        5 12708 2 1 78 LEU HD12 H  20.406  34.698  -5.413 1.00 . B B . 178 LEU HD12 1 1 
        5 12709 2 1 78 LEU HD13 H  19.917  33.131  -4.765 1.00 . B B . 178 LEU HD13 1 1 
        5 12710 2 1 78 LEU HD21 H  22.069  33.008  -6.387 1.00 . B B . 178 LEU HD21 1 1 
        5 12711 2 1 78 LEU HD22 H  21.733  34.290  -7.551 1.00 . B B . 178 LEU HD22 1 1 
        5 12712 2 1 78 LEU HD23 H  21.692  32.602  -8.062 1.00 . B B . 178 LEU HD23 1 1 
        5 12713 2 1 78 LEU HG   H  19.455  33.772  -7.646 1.00 . B B . 178 LEU HG   1 1 
        5 12714 2 1 78 LEU N    N  18.486  31.836  -9.132 1.00 . B B . 178 LEU N    1 1 
        5 12715 2 1 78 LEU O    O  17.935  29.258  -8.536 1.00 . B B . 178 LEU O    1 1 
        5 12716 2 1 79 SER C    C  20.450  26.876  -6.230 1.00 . B B . 179 SER C    1 1 
        5 12717 2 1 79 SER CA   C  19.690  27.418  -7.437 1.00 . B B . 179 SER CA   1 1 
        5 12718 2 1 79 SER CB   C  20.085  26.640  -8.693 1.00 . B B . 179 SER CB   1 1 
        5 12719 2 1 79 SER H    H  20.810  29.211  -7.337 1.00 . B B . 179 SER H    1 1 
        5 12720 2 1 79 SER HA   H  18.631  27.292  -7.265 1.00 . B B . 179 SER HA   1 1 
        5 12721 2 1 79 SER HB2  H  21.113  26.860  -8.942 1.00 . B B . 179 SER HB2  1 1 
        5 12722 2 1 79 SER HB3  H  19.979  25.581  -8.508 1.00 . B B . 179 SER HB3  1 1 
        5 12723 2 1 79 SER HG   H  19.476  26.437 -10.544 1.00 . B B . 179 SER HG   1 1 
        5 12724 2 1 79 SER N    N  19.947  28.841  -7.619 1.00 . B B . 179 SER N    1 1 
        5 12725 2 1 79 SER O    O  21.651  27.105  -6.086 1.00 . B B . 179 SER O    1 1 
        5 12726 2 1 79 SER OG   O  19.265  26.996  -9.792 1.00 . B B . 179 SER OG   1 1 
        5 12727 2 1 80 GLY C    C  19.994  26.338  -2.917 1.00 . B B . 180 GLY C    1 1 
        5 12728 2 1 80 GLY CA   C  20.365  25.591  -4.184 1.00 . B B . 180 GLY CA   1 1 
        5 12729 2 1 80 GLY H    H  18.788  26.006  -5.534 1.00 . B B . 180 GLY H    1 1 
        5 12730 2 1 80 GLY HA2  H  20.054  24.561  -4.085 1.00 . B B . 180 GLY HA2  1 1 
        5 12731 2 1 80 GLY HA3  H  21.438  25.621  -4.305 1.00 . B B . 180 GLY HA3  1 1 
        5 12732 2 1 80 GLY N    N  19.742  26.156  -5.366 1.00 . B B . 180 GLY N    1 1 
        5 12733 2 1 80 GLY O    O  19.766  25.727  -1.874 1.00 . B B . 180 GLY O    1 1 
        5 12734 2 1 81 ASP C    C  18.237  28.072  -1.278 1.00 . B B . 181 ASP C    1 1 
        5 12735 2 1 81 ASP CA   C  19.583  28.493  -1.859 1.00 . B B . 181 ASP CA   1 1 
        5 12736 2 1 81 ASP CB   C  19.542  29.968  -2.262 1.00 . B B . 181 ASP CB   1 1 
        5 12737 2 1 81 ASP CG   C  20.077  30.879  -1.176 1.00 . B B . 181 ASP CG   1 1 
        5 12738 2 1 81 ASP H    H  20.123  28.093  -3.869 1.00 . B B . 181 ASP H    1 1 
        5 12739 2 1 81 ASP HA   H  20.346  28.355  -1.108 1.00 . B B . 181 ASP HA   1 1 
        5 12740 2 1 81 ASP HB2  H  20.138  30.110  -3.151 1.00 . B B . 181 ASP HB2  1 1 
        5 12741 2 1 81 ASP HB3  H  18.519  30.248  -2.472 1.00 . B B . 181 ASP HB3  1 1 
        5 12742 2 1 81 ASP N    N  19.932  27.663  -3.009 1.00 . B B . 181 ASP N    1 1 
        5 12743 2 1 81 ASP O    O  18.030  28.120  -0.065 1.00 . B B . 181 ASP O    1 1 
        5 12744 2 1 81 ASP OD1  O  21.313  31.038  -1.089 1.00 . B B . 181 ASP OD1  1 1 
        5 12745 2 1 81 ASP OD2  O  19.260  31.436  -0.411 1.00 . B B . 181 ASP OD2  1 1 
        5 12746 2 1 82 ARG C    C  15.837  25.713  -1.921 1.00 . B B . 182 ARG C    1 1 
        5 12747 2 1 82 ARG CA   C  16.002  27.219  -1.733 1.00 . B B . 182 ARG CA   1 1 
        5 12748 2 1 82 ARG CB   C  14.923  27.964  -2.522 1.00 . B B . 182 ARG CB   1 1 
        5 12749 2 1 82 ARG CD   C  13.874  27.133  -4.652 1.00 . B B . 182 ARG CD   1 1 
        5 12750 2 1 82 ARG CG   C  15.072  27.833  -4.031 1.00 . B B . 182 ARG CG   1 1 
        5 12751 2 1 82 ARG CZ   C  13.490  25.432  -6.395 1.00 . B B . 182 ARG CZ   1 1 
        5 12752 2 1 82 ARG H    H  17.558  27.639  -3.106 1.00 . B B . 182 ARG H    1 1 
        5 12753 2 1 82 ARG HA   H  15.894  27.452  -0.686 1.00 . B B . 182 ARG HA   1 1 
        5 12754 2 1 82 ARG HB2  H  13.956  27.576  -2.240 1.00 . B B . 182 ARG HB2  1 1 
        5 12755 2 1 82 ARG HB3  H  14.968  29.013  -2.268 1.00 . B B . 182 ARG HB3  1 1 
        5 12756 2 1 82 ARG HD2  H  13.462  26.442  -3.931 1.00 . B B . 182 ARG HD2  1 1 
        5 12757 2 1 82 ARG HD3  H  13.130  27.874  -4.905 1.00 . B B . 182 ARG HD3  1 1 
        5 12758 2 1 82 ARG HE   H  15.084  26.630  -6.296 1.00 . B B . 182 ARG HE   1 1 
        5 12759 2 1 82 ARG HG2  H  15.162  28.819  -4.460 1.00 . B B . 182 ARG HG2  1 1 
        5 12760 2 1 82 ARG HG3  H  15.963  27.262  -4.245 1.00 . B B . 182 ARG HG3  1 1 
        5 12761 2 1 82 ARG HH11 H  12.027  25.553  -5.003 1.00 . B B . 182 ARG HH11 1 1 
        5 12762 2 1 82 ARG HH12 H  11.780  24.365  -6.238 1.00 . B B . 182 ARG HH12 1 1 
        5 12763 2 1 82 ARG HH21 H  14.761  25.067  -7.922 1.00 . B B . 182 ARG HH21 1 1 
        5 12764 2 1 82 ARG HH22 H  13.333  24.089  -7.895 1.00 . B B . 182 ARG HH22 1 1 
        5 12765 2 1 82 ARG N    N  17.329  27.656  -2.154 1.00 . B B . 182 ARG N    1 1 
        5 12766 2 1 82 ARG NE   N  14.238  26.396  -5.860 1.00 . B B . 182 ARG NE   1 1 
        5 12767 2 1 82 ARG NH1  N  12.338  25.089  -5.832 1.00 . B B . 182 ARG NH1  1 1 
        5 12768 2 1 82 ARG NH2  N  13.895  24.812  -7.494 1.00 . B B . 182 ARG NH2  1 1 
        5 12769 2 1 82 ARG O    O  14.937  25.102  -1.345 1.00 . B B . 182 ARG O    1 1 
        5 12770 2 1 83 ALA C    C  15.356  23.298  -3.684 1.00 . B B . 183 ALA C    1 1 
        5 12771 2 1 83 ALA CA   C  16.660  23.685  -2.993 1.00 . B B . 183 ALA CA   1 1 
        5 12772 2 1 83 ALA CB   C  16.825  22.906  -1.697 1.00 . B B . 183 ALA CB   1 1 
        5 12773 2 1 83 ALA H    H  17.404  25.656  -3.163 1.00 . B B . 183 ALA H    1 1 
        5 12774 2 1 83 ALA HA   H  17.487  23.437  -3.642 1.00 . B B . 183 ALA HA   1 1 
        5 12775 2 1 83 ALA HB1  H  16.303  21.963  -1.775 1.00 . B B . 183 ALA HB1  1 1 
        5 12776 2 1 83 ALA HB2  H  16.414  23.477  -0.878 1.00 . B B . 183 ALA HB2  1 1 
        5 12777 2 1 83 ALA HB3  H  17.874  22.722  -1.517 1.00 . B B . 183 ALA HB3  1 1 
        5 12778 2 1 83 ALA N    N  16.710  25.118  -2.732 1.00 . B B . 183 ALA N    1 1 
        5 12779 2 1 83 ALA O    O  14.471  24.170  -3.808 1.00 . B B . 183 ALA O    1 1 
        5 12780 2 1 83 ALA OXT  O  15.232  22.125  -4.094 1.00 . B B . 183 ALA OXT  1 1 
        6 12781 1 1  1 MET C    C -16.320 -17.649   1.688 1.00 . A A .   1 MET C    1 1 
        6 12782 1 1  1 MET CA   C -16.320 -19.045   2.301 1.00 . A A .   1 MET CA   1 1 
        6 12783 1 1  1 MET CB   C -17.753 -19.562   2.450 1.00 . A A .   1 MET CB   1 1 
        6 12784 1 1  1 MET CE   C -18.238 -22.680  -0.265 1.00 . A A .   1 MET CE   1 1 
        6 12785 1 1  1 MET CG   C -17.957 -20.961   1.890 1.00 . A A .   1 MET CG   1 1 
        6 12786 1 1  1 MET H1   H -15.439 -20.031   3.878 1.00 . A A .   1 MET H1   1 1 
        6 12787 1 1  1 MET H2   H -16.356 -18.648   4.318 1.00 . A A .   1 MET H2   1 1 
        6 12788 1 1  1 MET H3   H -14.818 -18.462   3.579 1.00 . A A .   1 MET H3   1 1 
        6 12789 1 1  1 MET HA   H -15.768 -19.713   1.655 1.00 . A A .   1 MET HA   1 1 
        6 12790 1 1  1 MET HB2  H -18.010 -19.577   3.500 1.00 . A A .   1 MET HB2  1 1 
        6 12791 1 1  1 MET HB3  H -18.423 -18.891   1.934 1.00 . A A .   1 MET HB3  1 1 
        6 12792 1 1  1 MET HE1  H -18.927 -22.941  -1.055 1.00 . A A .   1 MET HE1  1 1 
        6 12793 1 1  1 MET HE2  H -18.442 -23.286   0.606 1.00 . A A .   1 MET HE2  1 1 
        6 12794 1 1  1 MET HE3  H -17.226 -22.856  -0.597 1.00 . A A .   1 MET HE3  1 1 
        6 12795 1 1  1 MET HG2  H -17.032 -21.511   1.989 1.00 . A A .   1 MET HG2  1 1 
        6 12796 1 1  1 MET HG3  H -18.730 -21.453   2.461 1.00 . A A .   1 MET HG3  1 1 
        6 12797 1 1  1 MET N    N -15.675 -19.047   3.640 1.00 . A A .   1 MET N    1 1 
        6 12798 1 1  1 MET O    O -16.355 -17.497   0.467 1.00 . A A .   1 MET O    1 1 
        6 12799 1 1  1 MET SD   S -18.438 -20.950   0.152 1.00 . A A .   1 MET SD   1 1 
        6 12800 1 1  2 SER C    C -14.857 -14.673   2.077 1.00 . A A .   2 SER C    1 1 
        6 12801 1 1  2 SER CA   C -16.272 -15.248   2.077 1.00 . A A .   2 SER CA   1 1 
        6 12802 1 1  2 SER CB   C -17.194 -14.389   2.945 1.00 . A A .   2 SER CB   1 1 
        6 12803 1 1  2 SER H    H -16.251 -16.810   3.504 1.00 . A A .   2 SER H    1 1 
        6 12804 1 1  2 SER HA   H -16.645 -15.241   1.063 1.00 . A A .   2 SER HA   1 1 
        6 12805 1 1  2 SER HB2  H -16.747 -13.418   3.091 1.00 . A A .   2 SER HB2  1 1 
        6 12806 1 1  2 SER HB3  H -18.147 -14.276   2.450 1.00 . A A .   2 SER HB3  1 1 
        6 12807 1 1  2 SER HG   H -16.586 -14.989   4.708 1.00 . A A .   2 SER HG   1 1 
        6 12808 1 1  2 SER N    N -16.279 -16.629   2.542 1.00 . A A .   2 SER N    1 1 
        6 12809 1 1  2 SER O    O -14.669 -13.458   2.152 1.00 . A A .   2 SER O    1 1 
        6 12810 1 1  2 SER OG   O -17.407 -14.991   4.210 1.00 . A A .   2 SER OG   1 1 
        6 12811 1 1  3 ARG C    C -11.999 -15.022   0.505 1.00 . A A .   3 ARG C    1 1 
        6 12812 1 1  3 ARG CA   C -12.468 -15.144   1.951 1.00 . A A .   3 ARG CA   1 1 
        6 12813 1 1  3 ARG CB   C -11.608 -16.165   2.704 1.00 . A A .   3 ARG CB   1 1 
        6 12814 1 1  3 ARG CD   C  -9.277 -16.904   3.291 1.00 . A A .   3 ARG CD   1 1 
        6 12815 1 1  3 ARG CG   C -10.164 -15.732   2.899 1.00 . A A .   3 ARG CG   1 1 
        6 12816 1 1  3 ARG CZ   C -10.561 -18.758   4.298 1.00 . A A .   3 ARG CZ   1 1 
        6 12817 1 1  3 ARG H    H -14.084 -16.508   1.911 1.00 . A A .   3 ARG H    1 1 
        6 12818 1 1  3 ARG HA   H -12.387 -14.178   2.433 1.00 . A A .   3 ARG HA   1 1 
        6 12819 1 1  3 ARG HB2  H -12.043 -16.333   3.679 1.00 . A A .   3 ARG HB2  1 1 
        6 12820 1 1  3 ARG HB3  H -11.610 -17.094   2.155 1.00 . A A .   3 ARG HB3  1 1 
        6 12821 1 1  3 ARG HD2  H  -9.180 -17.564   2.443 1.00 . A A .   3 ARG HD2  1 1 
        6 12822 1 1  3 ARG HD3  H  -8.304 -16.525   3.563 1.00 . A A .   3 ARG HD3  1 1 
        6 12823 1 1  3 ARG HE   H  -9.629 -17.320   5.320 1.00 . A A .   3 ARG HE   1 1 
        6 12824 1 1  3 ARG HG2  H  -9.798 -15.308   1.977 1.00 . A A .   3 ARG HG2  1 1 
        6 12825 1 1  3 ARG HG3  H -10.126 -14.988   3.682 1.00 . A A .   3 ARG HG3  1 1 
        6 12826 1 1  3 ARG HH11 H -10.538 -18.777   2.274 1.00 . A A .   3 ARG HH11 1 1 
        6 12827 1 1  3 ARG HH12 H -11.413 -20.071   3.019 1.00 . A A .   3 ARG HH12 1 1 
        6 12828 1 1  3 ARG HH21 H -10.784 -19.020   6.289 1.00 . A A .   3 ARG HH21 1 1 
        6 12829 1 1  3 ARG HH22 H -11.554 -20.209   5.293 1.00 . A A .   3 ARG HH22 1 1 
        6 12830 1 1  3 ARG N    N -13.867 -15.554   1.979 1.00 . A A .   3 ARG N    1 1 
        6 12831 1 1  3 ARG NE   N  -9.825 -17.654   4.420 1.00 . A A .   3 ARG NE   1 1 
        6 12832 1 1  3 ARG NH1  N -10.862 -19.240   3.098 1.00 . A A .   3 ARG NH1  1 1 
        6 12833 1 1  3 ARG NH2  N -11.003 -19.380   5.383 1.00 . A A .   3 ARG NH2  1 1 
        6 12834 1 1  3 ARG O    O -12.054 -15.990  -0.252 1.00 . A A .   3 ARG O    1 1 
        6 12835 1 1  4 LEU C    C  -9.617 -13.447  -1.367 1.00 . A A .   4 LEU C    1 1 
        6 12836 1 1  4 LEU CA   C -11.130 -13.603  -1.262 1.00 . A A .   4 LEU CA   1 1 
        6 12837 1 1  4 LEU CB   C -11.842 -12.369  -1.844 1.00 . A A .   4 LEU CB   1 1 
        6 12838 1 1  4 LEU CD1  C -10.946 -10.542  -3.334 1.00 . A A .   4 LEU CD1  1 1 
        6 12839 1 1  4 LEU CD2  C -11.621 -10.017  -0.980 1.00 . A A .   4 LEU CD2  1 1 
        6 12840 1 1  4 LEU CG   C -11.023 -11.067  -1.905 1.00 . A A .   4 LEU CG   1 1 
        6 12841 1 1  4 LEU H    H -11.563 -13.074   0.747 1.00 . A A .   4 LEU H    1 1 
        6 12842 1 1  4 LEU HA   H -11.421 -14.468  -1.838 1.00 . A A .   4 LEU HA   1 1 
        6 12843 1 1  4 LEU HB2  H -12.163 -12.612  -2.845 1.00 . A A .   4 LEU HB2  1 1 
        6 12844 1 1  4 LEU HB3  H -12.721 -12.182  -1.244 1.00 . A A .   4 LEU HB3  1 1 
        6 12845 1 1  4 LEU HD11 H -10.947  -9.463  -3.323 1.00 . A A .   4 LEU HD11 1 1 
        6 12846 1 1  4 LEU HD12 H -11.797 -10.897  -3.896 1.00 . A A .   4 LEU HD12 1 1 
        6 12847 1 1  4 LEU HD13 H -10.037 -10.895  -3.798 1.00 . A A .   4 LEU HD13 1 1 
        6 12848 1 1  4 LEU HD21 H -11.213  -9.048  -1.225 1.00 . A A .   4 LEU HD21 1 1 
        6 12849 1 1  4 LEU HD22 H -11.376 -10.261   0.043 1.00 . A A .   4 LEU HD22 1 1 
        6 12850 1 1  4 LEU HD23 H -12.693  -9.999  -1.099 1.00 . A A .   4 LEU HD23 1 1 
        6 12851 1 1  4 LEU HG   H -10.015 -11.261  -1.577 1.00 . A A .   4 LEU HG   1 1 
        6 12852 1 1  4 LEU N    N -11.567 -13.826   0.111 1.00 . A A .   4 LEU N    1 1 
        6 12853 1 1  4 LEU O    O  -8.988 -12.778  -0.546 1.00 . A A .   4 LEU O    1 1 
        6 12854 1 1  5 THR C    C  -7.367 -12.735  -3.559 1.00 . A A .   5 THR C    1 1 
        6 12855 1 1  5 THR CA   C  -7.615 -13.932  -2.653 1.00 . A A .   5 THR CA   1 1 
        6 12856 1 1  5 THR CB   C  -7.062 -15.206  -3.287 1.00 . A A .   5 THR CB   1 1 
        6 12857 1 1  5 THR CG2  C  -5.584 -15.395  -3.027 1.00 . A A .   5 THR CG2  1 1 
        6 12858 1 1  5 THR H    H  -9.602 -14.537  -3.044 1.00 . A A .   5 THR H    1 1 
        6 12859 1 1  5 THR HA   H  -7.127 -13.761  -1.704 1.00 . A A .   5 THR HA   1 1 
        6 12860 1 1  5 THR HB   H  -7.208 -15.159  -4.356 1.00 . A A .   5 THR HB   1 1 
        6 12861 1 1  5 THR HG1  H  -8.615 -16.397  -3.184 1.00 . A A .   5 THR HG1  1 1 
        6 12862 1 1  5 THR HG21 H  -5.098 -15.722  -3.934 1.00 . A A .   5 THR HG21 1 1 
        6 12863 1 1  5 THR HG22 H  -5.446 -16.140  -2.256 1.00 . A A .   5 THR HG22 1 1 
        6 12864 1 1  5 THR HG23 H  -5.153 -14.458  -2.704 1.00 . A A .   5 THR HG23 1 1 
        6 12865 1 1  5 THR N    N  -9.044 -14.041  -2.410 1.00 . A A .   5 THR N    1 1 
        6 12866 1 1  5 THR O    O  -8.021 -12.585  -4.590 1.00 . A A .   5 THR O    1 1 
        6 12867 1 1  5 THR OG1  O  -7.739 -16.348  -2.793 1.00 . A A .   5 THR OG1  1 1 
        6 12868 1 1  6 ILE C    C  -4.705 -10.563  -4.322 1.00 . A A .   6 ILE C    1 1 
        6 12869 1 1  6 ILE CA   C  -6.172 -10.661  -3.920 1.00 . A A .   6 ILE CA   1 1 
        6 12870 1 1  6 ILE CB   C  -6.569  -9.417  -3.100 1.00 . A A .   6 ILE CB   1 1 
        6 12871 1 1  6 ILE CD1  C  -8.520  -8.313  -1.930 1.00 . A A .   6 ILE CD1  1 1 
        6 12872 1 1  6 ILE CG1  C  -8.077  -9.377  -2.902 1.00 . A A .   6 ILE CG1  1 1 
        6 12873 1 1  6 ILE CG2  C  -6.104  -8.138  -3.767 1.00 . A A .   6 ILE CG2  1 1 
        6 12874 1 1  6 ILE H    H  -5.987 -12.018  -2.308 1.00 . A A .   6 ILE H    1 1 
        6 12875 1 1  6 ILE HA   H  -6.780 -10.681  -4.813 1.00 . A A .   6 ILE HA   1 1 
        6 12876 1 1  6 ILE HB   H  -6.092  -9.484  -2.134 1.00 . A A .   6 ILE HB   1 1 
        6 12877 1 1  6 ILE HD11 H  -9.248  -8.727  -1.248 1.00 . A A .   6 ILE HD11 1 1 
        6 12878 1 1  6 ILE HD12 H  -8.960  -7.491  -2.475 1.00 . A A .   6 ILE HD12 1 1 
        6 12879 1 1  6 ILE HD13 H  -7.664  -7.961  -1.372 1.00 . A A .   6 ILE HD13 1 1 
        6 12880 1 1  6 ILE HG12 H  -8.550  -9.175  -3.851 1.00 . A A .   6 ILE HG12 1 1 
        6 12881 1 1  6 ILE HG13 H  -8.412 -10.333  -2.530 1.00 . A A .   6 ILE HG13 1 1 
        6 12882 1 1  6 ILE HG21 H  -6.455  -8.116  -4.787 1.00 . A A .   6 ILE HG21 1 1 
        6 12883 1 1  6 ILE HG22 H  -5.027  -8.096  -3.752 1.00 . A A .   6 ILE HG22 1 1 
        6 12884 1 1  6 ILE HG23 H  -6.508  -7.293  -3.228 1.00 . A A .   6 ILE HG23 1 1 
        6 12885 1 1  6 ILE N    N  -6.456 -11.865  -3.154 1.00 . A A .   6 ILE N    1 1 
        6 12886 1 1  6 ILE O    O  -3.813 -10.716  -3.493 1.00 . A A .   6 ILE O    1 1 
        6 12887 1 1  7 ASP C    C  -2.727  -8.666  -6.156 1.00 . A A .   7 ASP C    1 1 
        6 12888 1 1  7 ASP CA   C  -3.111 -10.138  -6.109 1.00 . A A .   7 ASP CA   1 1 
        6 12889 1 1  7 ASP CB   C  -2.996 -10.758  -7.503 1.00 . A A .   7 ASP CB   1 1 
        6 12890 1 1  7 ASP CG   C  -1.584 -10.690  -8.051 1.00 . A A .   7 ASP CG   1 1 
        6 12891 1 1  7 ASP H    H  -5.220 -10.154  -6.209 1.00 . A A .   7 ASP H    1 1 
        6 12892 1 1  7 ASP HA   H  -2.445 -10.654  -5.436 1.00 . A A .   7 ASP HA   1 1 
        6 12893 1 1  7 ASP HB2  H  -3.294 -11.794  -7.455 1.00 . A A .   7 ASP HB2  1 1 
        6 12894 1 1  7 ASP HB3  H  -3.652 -10.229  -8.180 1.00 . A A .   7 ASP HB3  1 1 
        6 12895 1 1  7 ASP N    N  -4.467 -10.281  -5.599 1.00 . A A .   7 ASP N    1 1 
        6 12896 1 1  7 ASP O    O  -3.434  -7.844  -6.741 1.00 . A A .   7 ASP O    1 1 
        6 12897 1 1  7 ASP OD1  O  -0.638 -10.584  -7.242 1.00 . A A .   7 ASP OD1  1 1 
        6 12898 1 1  7 ASP OD2  O  -1.424 -10.744  -9.288 1.00 . A A .   7 ASP OD2  1 1 
        6 12899 1 1  8 MET C    C   0.324  -6.869  -5.889 1.00 . A A .   8 MET C    1 1 
        6 12900 1 1  8 MET CA   C  -1.136  -6.961  -5.458 1.00 . A A .   8 MET CA   1 1 
        6 12901 1 1  8 MET CB   C  -1.308  -6.396  -4.042 1.00 . A A .   8 MET CB   1 1 
        6 12902 1 1  8 MET CE   C  -4.535  -6.182  -2.218 1.00 . A A .   8 MET CE   1 1 
        6 12903 1 1  8 MET CG   C  -2.159  -7.269  -3.126 1.00 . A A .   8 MET CG   1 1 
        6 12904 1 1  8 MET H    H  -1.104  -9.038  -5.057 1.00 . A A .   8 MET H    1 1 
        6 12905 1 1  8 MET HA   H  -1.735  -6.377  -6.141 1.00 . A A .   8 MET HA   1 1 
        6 12906 1 1  8 MET HB2  H  -0.335  -6.283  -3.590 1.00 . A A .   8 MET HB2  1 1 
        6 12907 1 1  8 MET HB3  H  -1.778  -5.427  -4.111 1.00 . A A .   8 MET HB3  1 1 
        6 12908 1 1  8 MET HE1  H  -4.604  -6.236  -3.293 1.00 . A A .   8 MET HE1  1 1 
        6 12909 1 1  8 MET HE2  H  -4.911  -5.228  -1.882 1.00 . A A .   8 MET HE2  1 1 
        6 12910 1 1  8 MET HE3  H  -5.122  -6.981  -1.780 1.00 . A A .   8 MET HE3  1 1 
        6 12911 1 1  8 MET HG2  H  -2.984  -7.672  -3.697 1.00 . A A .   8 MET HG2  1 1 
        6 12912 1 1  8 MET HG3  H  -1.548  -8.080  -2.756 1.00 . A A .   8 MET HG3  1 1 
        6 12913 1 1  8 MET N    N  -1.613  -8.338  -5.517 1.00 . A A .   8 MET N    1 1 
        6 12914 1 1  8 MET O    O   1.034  -7.874  -5.931 1.00 . A A .   8 MET O    1 1 
        6 12915 1 1  8 MET SD   S  -2.823  -6.356  -1.723 1.00 . A A .   8 MET SD   1 1 
        6 12916 1 1  9 THR C    C   3.066  -5.315  -5.427 1.00 . A A .   9 THR C    1 1 
        6 12917 1 1  9 THR CA   C   2.147  -5.440  -6.637 1.00 . A A .   9 THR CA   1 1 
        6 12918 1 1  9 THR CB   C   2.243  -4.182  -7.501 1.00 . A A .   9 THR CB   1 1 
        6 12919 1 1  9 THR CG2  C   2.157  -4.467  -8.984 1.00 . A A .   9 THR CG2  1 1 
        6 12920 1 1  9 THR H    H   0.158  -4.893  -6.157 1.00 . A A .   9 THR H    1 1 
        6 12921 1 1  9 THR HA   H   2.452  -6.294  -7.221 1.00 . A A .   9 THR HA   1 1 
        6 12922 1 1  9 THR HB   H   3.190  -3.697  -7.312 1.00 . A A .   9 THR HB   1 1 
        6 12923 1 1  9 THR HG1  H   1.373  -2.429  -7.608 1.00 . A A .   9 THR HG1  1 1 
        6 12924 1 1  9 THR HG21 H   1.125  -4.623  -9.262 1.00 . A A .   9 THR HG21 1 1 
        6 12925 1 1  9 THR HG22 H   2.730  -5.353  -9.214 1.00 . A A .   9 THR HG22 1 1 
        6 12926 1 1  9 THR HG23 H   2.555  -3.628  -9.536 1.00 . A A .   9 THR HG23 1 1 
        6 12927 1 1  9 THR N    N   0.769  -5.657  -6.209 1.00 . A A .   9 THR N    1 1 
        6 12928 1 1  9 THR O    O   2.673  -4.795  -4.386 1.00 . A A .   9 THR O    1 1 
        6 12929 1 1  9 THR OG1  O   1.206  -3.272  -7.179 1.00 . A A .   9 THR OG1  1 1 
        6 12930 1 1 10 ASP C    C   5.313  -4.433  -3.773 1.00 . A A .  10 ASP C    1 1 
        6 12931 1 1 10 ASP CA   C   5.272  -5.786  -4.486 1.00 . A A .  10 ASP CA   1 1 
        6 12932 1 1 10 ASP CB   C   6.661  -6.125  -5.029 1.00 . A A .  10 ASP CB   1 1 
        6 12933 1 1 10 ASP CG   C   7.697  -6.251  -3.929 1.00 . A A .  10 ASP CG   1 1 
        6 12934 1 1 10 ASP H    H   4.537  -6.230  -6.421 1.00 . A A .  10 ASP H    1 1 
        6 12935 1 1 10 ASP HA   H   4.991  -6.542  -3.769 1.00 . A A .  10 ASP HA   1 1 
        6 12936 1 1 10 ASP HB2  H   6.613  -7.063  -5.562 1.00 . A A .  10 ASP HB2  1 1 
        6 12937 1 1 10 ASP HB3  H   6.975  -5.345  -5.707 1.00 . A A .  10 ASP HB3  1 1 
        6 12938 1 1 10 ASP N    N   4.290  -5.816  -5.568 1.00 . A A .  10 ASP N    1 1 
        6 12939 1 1 10 ASP O    O   4.992  -4.338  -2.589 1.00 . A A .  10 ASP O    1 1 
        6 12940 1 1 10 ASP OD1  O   7.441  -6.992  -2.956 1.00 . A A .  10 ASP OD1  1 1 
        6 12941 1 1 10 ASP OD2  O   8.762  -5.609  -4.041 1.00 . A A .  10 ASP OD2  1 1 
        6 12942 1 1 11 GLN C    C   4.501  -1.555  -3.373 1.00 . A A .  11 GLN C    1 1 
        6 12943 1 1 11 GLN CA   C   5.838  -2.059  -3.917 1.00 . A A .  11 GLN CA   1 1 
        6 12944 1 1 11 GLN CB   C   6.371  -1.079  -4.963 1.00 . A A .  11 GLN CB   1 1 
        6 12945 1 1 11 GLN CD   C   8.113   0.750  -5.003 1.00 . A A .  11 GLN CD   1 1 
        6 12946 1 1 11 GLN CG   C   6.826   0.248  -4.380 1.00 . A A .  11 GLN CG   1 1 
        6 12947 1 1 11 GLN H    H   5.988  -3.538  -5.427 1.00 . A A .  11 GLN H    1 1 
        6 12948 1 1 11 GLN HA   H   6.542  -2.110  -3.100 1.00 . A A .  11 GLN HA   1 1 
        6 12949 1 1 11 GLN HB2  H   7.212  -1.533  -5.468 1.00 . A A .  11 GLN HB2  1 1 
        6 12950 1 1 11 GLN HB3  H   5.593  -0.883  -5.686 1.00 . A A .  11 GLN HB3  1 1 
        6 12951 1 1 11 GLN HE21 H   7.900   2.504  -4.091 1.00 . A A .  11 GLN HE21 1 1 
        6 12952 1 1 11 GLN HE22 H   9.305   2.340  -5.084 1.00 . A A .  11 GLN HE22 1 1 
        6 12953 1 1 11 GLN HG2  H   6.053   0.983  -4.547 1.00 . A A .  11 GLN HG2  1 1 
        6 12954 1 1 11 GLN HG3  H   6.980   0.125  -3.317 1.00 . A A .  11 GLN HG3  1 1 
        6 12955 1 1 11 GLN N    N   5.730  -3.397  -4.492 1.00 . A A .  11 GLN N    1 1 
        6 12956 1 1 11 GLN NE2  N   8.476   1.990  -4.695 1.00 . A A .  11 GLN NE2  1 1 
        6 12957 1 1 11 GLN O    O   4.428  -1.066  -2.245 1.00 . A A .  11 GLN O    1 1 
        6 12958 1 1 11 GLN OE1  O   8.776   0.032  -5.752 1.00 . A A .  11 GLN OE1  1 1 
        6 12959 1 1 12 GLN C    C   1.625  -1.956  -2.538 1.00 . A A .  12 GLN C    1 1 
        6 12960 1 1 12 GLN CA   C   2.126  -1.197  -3.766 1.00 . A A .  12 GLN CA   1 1 
        6 12961 1 1 12 GLN CB   C   1.131  -1.348  -4.920 1.00 . A A .  12 GLN CB   1 1 
        6 12962 1 1 12 GLN CD   C  -0.296   0.467  -3.887 1.00 . A A .  12 GLN CD   1 1 
        6 12963 1 1 12 GLN CG   C   0.289  -0.103  -5.164 1.00 . A A .  12 GLN CG   1 1 
        6 12964 1 1 12 GLN H    H   3.565  -2.049  -5.071 1.00 . A A .  12 GLN H    1 1 
        6 12965 1 1 12 GLN HA   H   2.209  -0.151  -3.513 1.00 . A A .  12 GLN HA   1 1 
        6 12966 1 1 12 GLN HB2  H   1.678  -1.568  -5.824 1.00 . A A .  12 GLN HB2  1 1 
        6 12967 1 1 12 GLN HB3  H   0.464  -2.169  -4.702 1.00 . A A .  12 GLN HB3  1 1 
        6 12968 1 1 12 GLN HE21 H  -0.683  -1.365  -3.220 1.00 . A A .  12 GLN HE21 1 1 
        6 12969 1 1 12 GLN HE22 H  -1.129  -0.073  -2.164 1.00 . A A .  12 GLN HE22 1 1 
        6 12970 1 1 12 GLN HG2  H   0.911   0.651  -5.624 1.00 . A A .  12 GLN HG2  1 1 
        6 12971 1 1 12 GLN HG3  H  -0.519  -0.358  -5.833 1.00 . A A .  12 GLN HG3  1 1 
        6 12972 1 1 12 GLN N    N   3.449  -1.660  -4.178 1.00 . A A .  12 GLN N    1 1 
        6 12973 1 1 12 GLN NE2  N  -0.750  -0.413  -3.001 1.00 . A A .  12 GLN NE2  1 1 
        6 12974 1 1 12 GLN O    O   1.171  -1.352  -1.566 1.00 . A A .  12 GLN O    1 1 
        6 12975 1 1 12 GLN OE1  O  -0.341   1.683  -3.699 1.00 . A A .  12 GLN OE1  1 1 
        6 12976 1 1 13 HIS C    C   1.912  -3.716  -0.174 1.00 . A A .  13 HIS C    1 1 
        6 12977 1 1 13 HIS CA   C   1.257  -4.126  -1.491 1.00 . A A .  13 HIS CA   1 1 
        6 12978 1 1 13 HIS CB   C   1.576  -5.590  -1.797 1.00 . A A .  13 HIS CB   1 1 
        6 12979 1 1 13 HIS CD2  C   0.024  -6.460   0.097 1.00 . A A .  13 HIS CD2  1 1 
        6 12980 1 1 13 HIS CE1  C  -0.279  -8.494  -0.659 1.00 . A A .  13 HIS CE1  1 1 
        6 12981 1 1 13 HIS CG   C   0.716  -6.572  -1.062 1.00 . A A .  13 HIS CG   1 1 
        6 12982 1 1 13 HIS H    H   2.073  -3.700  -3.396 1.00 . A A .  13 HIS H    1 1 
        6 12983 1 1 13 HIS HA   H   0.187  -4.013  -1.398 1.00 . A A .  13 HIS HA   1 1 
        6 12984 1 1 13 HIS HB2  H   1.444  -5.766  -2.854 1.00 . A A .  13 HIS HB2  1 1 
        6 12985 1 1 13 HIS HB3  H   2.605  -5.788  -1.533 1.00 . A A .  13 HIS HB3  1 1 
        6 12986 1 1 13 HIS HD1  H   0.862  -8.244  -2.332 1.00 . A A .  13 HIS HD1  1 1 
        6 12987 1 1 13 HIS HD2  H  -0.041  -5.583   0.723 1.00 . A A .  13 HIS HD2  1 1 
        6 12988 1 1 13 HIS HE1  H  -0.606  -9.519  -0.750 1.00 . A A .  13 HIS HE1  1 1 
        6 12989 1 1 13 HIS HE2  H  -1.082  -7.914   1.133 1.00 . A A .  13 HIS HE2  1 1 
        6 12990 1 1 13 HIS N    N   1.705  -3.279  -2.592 1.00 . A A .  13 HIS N    1 1 
        6 12991 1 1 13 HIS ND1  N   0.502  -7.858  -1.509 1.00 . A A .  13 HIS ND1  1 1 
        6 12992 1 1 13 HIS NE2  N  -0.584  -7.670   0.325 1.00 . A A .  13 HIS NE2  1 1 
        6 12993 1 1 13 HIS O    O   1.331  -3.876   0.893 1.00 . A A .  13 HIS O    1 1 
        6 12994 1 1 14 GLN C    C   3.280  -1.450   1.457 1.00 . A A .  14 GLN C    1 1 
        6 12995 1 1 14 GLN CA   C   3.856  -2.750   0.922 1.00 . A A .  14 GLN CA   1 1 
        6 12996 1 1 14 GLN CB   C   5.338  -2.564   0.591 1.00 . A A .  14 GLN CB   1 1 
        6 12997 1 1 14 GLN CD   C   7.592  -3.678   0.356 1.00 . A A .  14 GLN CD   1 1 
        6 12998 1 1 14 GLN CG   C   6.089  -3.871   0.397 1.00 . A A .  14 GLN CG   1 1 
        6 12999 1 1 14 GLN H    H   3.531  -3.071  -1.137 1.00 . A A .  14 GLN H    1 1 
        6 13000 1 1 14 GLN HA   H   3.755  -3.515   1.675 1.00 . A A .  14 GLN HA   1 1 
        6 13001 1 1 14 GLN HB2  H   5.423  -1.987  -0.318 1.00 . A A .  14 GLN HB2  1 1 
        6 13002 1 1 14 GLN HB3  H   5.809  -2.020   1.397 1.00 . A A .  14 GLN HB3  1 1 
        6 13003 1 1 14 GLN HE21 H   7.498  -3.161  -1.561 1.00 . A A .  14 GLN HE21 1 1 
        6 13004 1 1 14 GLN HE22 H   9.078  -3.164  -0.862 1.00 . A A .  14 GLN HE22 1 1 
        6 13005 1 1 14 GLN HG2  H   5.848  -4.535   1.213 1.00 . A A .  14 GLN HG2  1 1 
        6 13006 1 1 14 GLN HG3  H   5.773  -4.317  -0.533 1.00 . A A .  14 GLN HG3  1 1 
        6 13007 1 1 14 GLN N    N   3.124  -3.183  -0.260 1.00 . A A .  14 GLN N    1 1 
        6 13008 1 1 14 GLN NE2  N   8.108  -3.295  -0.806 1.00 . A A .  14 GLN NE2  1 1 
        6 13009 1 1 14 GLN O    O   3.311  -1.192   2.661 1.00 . A A .  14 GLN O    1 1 
        6 13010 1 1 14 GLN OE1  O   8.283  -3.871   1.358 1.00 . A A .  14 GLN OE1  1 1 
        6 13011 1 1 15 SER C    C   0.951   0.430   1.827 1.00 . A A .  15 SER C    1 1 
        6 13012 1 1 15 SER CA   C   2.171   0.641   0.938 1.00 . A A .  15 SER CA   1 1 
        6 13013 1 1 15 SER CB   C   1.783   1.444  -0.306 1.00 . A A .  15 SER CB   1 1 
        6 13014 1 1 15 SER H    H   2.759  -0.892  -0.390 1.00 . A A .  15 SER H    1 1 
        6 13015 1 1 15 SER HA   H   2.917   1.188   1.490 1.00 . A A .  15 SER HA   1 1 
        6 13016 1 1 15 SER HB2  H   1.750   2.494  -0.059 1.00 . A A .  15 SER HB2  1 1 
        6 13017 1 1 15 SER HB3  H   2.518   1.279  -1.081 1.00 . A A .  15 SER HB3  1 1 
        6 13018 1 1 15 SER HG   H   0.038   1.821  -1.112 1.00 . A A .  15 SER HG   1 1 
        6 13019 1 1 15 SER N    N   2.754  -0.632   0.555 1.00 . A A .  15 SER N    1 1 
        6 13020 1 1 15 SER O    O   0.831   1.043   2.887 1.00 . A A .  15 SER O    1 1 
        6 13021 1 1 15 SER OG   O   0.511   1.050  -0.793 1.00 . A A .  15 SER OG   1 1 
        6 13022 1 1 16 LEU C    C  -0.887  -1.747   3.257 1.00 . A A .  16 LEU C    1 1 
        6 13023 1 1 16 LEU CA   C  -1.160  -0.732   2.149 1.00 . A A .  16 LEU CA   1 1 
        6 13024 1 1 16 LEU CB   C  -2.289  -1.191   1.204 1.00 . A A .  16 LEU CB   1 1 
        6 13025 1 1 16 LEU CD1  C  -1.424  -3.525   0.807 1.00 . A A .  16 LEU CD1  1 1 
        6 13026 1 1 16 LEU CD2  C  -3.218  -3.134   2.518 1.00 . A A .  16 LEU CD2  1 1 
        6 13027 1 1 16 LEU CG   C  -2.637  -2.688   1.183 1.00 . A A .  16 LEU CG   1 1 
        6 13028 1 1 16 LEU H    H   0.200  -0.902   0.536 1.00 . A A .  16 LEU H    1 1 
        6 13029 1 1 16 LEU HA   H  -1.466   0.194   2.616 1.00 . A A .  16 LEU HA   1 1 
        6 13030 1 1 16 LEU HB2  H  -3.184  -0.650   1.472 1.00 . A A .  16 LEU HB2  1 1 
        6 13031 1 1 16 LEU HB3  H  -2.012  -0.902   0.201 1.00 . A A .  16 LEU HB3  1 1 
        6 13032 1 1 16 LEU HD11 H  -1.672  -4.159  -0.031 1.00 . A A .  16 LEU HD11 1 1 
        6 13033 1 1 16 LEU HD12 H  -1.133  -4.138   1.647 1.00 . A A .  16 LEU HD12 1 1 
        6 13034 1 1 16 LEU HD13 H  -0.607  -2.873   0.535 1.00 . A A .  16 LEU HD13 1 1 
        6 13035 1 1 16 LEU HD21 H  -3.600  -2.274   3.049 1.00 . A A .  16 LEU HD21 1 1 
        6 13036 1 1 16 LEU HD22 H  -2.448  -3.608   3.108 1.00 . A A .  16 LEU HD22 1 1 
        6 13037 1 1 16 LEU HD23 H  -4.019  -3.834   2.343 1.00 . A A .  16 LEU HD23 1 1 
        6 13038 1 1 16 LEU HG   H  -3.390  -2.854   0.427 1.00 . A A .  16 LEU HG   1 1 
        6 13039 1 1 16 LEU N    N   0.049  -0.442   1.388 1.00 . A A .  16 LEU N    1 1 
        6 13040 1 1 16 LEU O    O  -1.492  -1.680   4.328 1.00 . A A .  16 LEU O    1 1 
        6 13041 1 1 17 LYS C    C   1.053  -3.056   5.201 1.00 . A A .  17 LYS C    1 1 
        6 13042 1 1 17 LYS CA   C   0.358  -3.698   4.006 1.00 . A A .  17 LYS CA   1 1 
        6 13043 1 1 17 LYS CB   C   1.243  -4.785   3.403 1.00 . A A .  17 LYS CB   1 1 
        6 13044 1 1 17 LYS CD   C   2.681  -5.871   5.141 1.00 . A A .  17 LYS CD   1 1 
        6 13045 1 1 17 LYS CE   C   3.481  -7.161   5.101 1.00 . A A .  17 LYS CE   1 1 
        6 13046 1 1 17 LYS CG   C   1.417  -5.984   4.313 1.00 . A A .  17 LYS CG   1 1 
        6 13047 1 1 17 LYS H    H   0.485  -2.692   2.135 1.00 . A A .  17 LYS H    1 1 
        6 13048 1 1 17 LYS HA   H  -0.563  -4.152   4.346 1.00 . A A .  17 LYS HA   1 1 
        6 13049 1 1 17 LYS HB2  H   0.797  -5.125   2.481 1.00 . A A .  17 LYS HB2  1 1 
        6 13050 1 1 17 LYS HB3  H   2.217  -4.371   3.193 1.00 . A A .  17 LYS HB3  1 1 
        6 13051 1 1 17 LYS HD2  H   3.286  -5.067   4.750 1.00 . A A .  17 LYS HD2  1 1 
        6 13052 1 1 17 LYS HD3  H   2.408  -5.655   6.164 1.00 . A A .  17 LYS HD3  1 1 
        6 13053 1 1 17 LYS HE2  H   3.186  -7.779   5.936 1.00 . A A .  17 LYS HE2  1 1 
        6 13054 1 1 17 LYS HE3  H   3.256  -7.676   4.177 1.00 . A A .  17 LYS HE3  1 1 
        6 13055 1 1 17 LYS HG2  H   0.570  -6.045   4.977 1.00 . A A .  17 LYS HG2  1 1 
        6 13056 1 1 17 LYS HG3  H   1.470  -6.878   3.709 1.00 . A A .  17 LYS HG3  1 1 
        6 13057 1 1 17 LYS HZ1  H   5.209  -6.603   6.133 1.00 . A A .  17 LYS HZ1  1 1 
        6 13058 1 1 17 LYS HZ2  H   5.218  -6.169   4.499 1.00 . A A .  17 LYS HZ2  1 1 
        6 13059 1 1 17 LYS HZ3  H   5.469  -7.781   4.944 1.00 . A A .  17 LYS HZ3  1 1 
        6 13060 1 1 17 LYS N    N   0.025  -2.684   3.006 1.00 . A A .  17 LYS N    1 1 
        6 13061 1 1 17 LYS NZ   N   4.947  -6.911   5.174 1.00 . A A .  17 LYS NZ   1 1 
        6 13062 1 1 17 LYS O    O   0.813  -3.431   6.348 1.00 . A A .  17 LYS O    1 1 
        6 13063 1 1 18 ALA C    C   1.679  -0.578   6.848 1.00 . A A .  18 ALA C    1 1 
        6 13064 1 1 18 ALA CA   C   2.636  -1.377   5.971 1.00 . A A .  18 ALA CA   1 1 
        6 13065 1 1 18 ALA CB   C   3.690  -0.463   5.364 1.00 . A A .  18 ALA CB   1 1 
        6 13066 1 1 18 ALA H    H   2.056  -1.824   3.989 1.00 . A A .  18 ALA H    1 1 
        6 13067 1 1 18 ALA HA   H   3.138  -2.114   6.579 1.00 . A A .  18 ALA HA   1 1 
        6 13068 1 1 18 ALA HB1  H   3.265   0.069   4.526 1.00 . A A .  18 ALA HB1  1 1 
        6 13069 1 1 18 ALA HB2  H   4.529  -1.054   5.027 1.00 . A A .  18 ALA HB2  1 1 
        6 13070 1 1 18 ALA HB3  H   4.024   0.245   6.108 1.00 . A A .  18 ALA HB3  1 1 
        6 13071 1 1 18 ALA N    N   1.912  -2.080   4.922 1.00 . A A .  18 ALA N    1 1 
        6 13072 1 1 18 ALA O    O   1.818  -0.552   8.072 1.00 . A A .  18 ALA O    1 1 
        6 13073 1 1 19 LEU C    C  -1.031   0.005   7.948 1.00 . A A .  19 LEU C    1 1 
        6 13074 1 1 19 LEU CA   C  -0.280   0.866   6.942 1.00 . A A .  19 LEU CA   1 1 
        6 13075 1 1 19 LEU CB   C  -1.265   1.512   5.965 1.00 . A A .  19 LEU CB   1 1 
        6 13076 1 1 19 LEU CD1  C  -0.909   3.225   4.167 1.00 . A A .  19 LEU CD1  1 1 
        6 13077 1 1 19 LEU CD2  C  -2.067   3.867   6.289 1.00 . A A .  19 LEU CD2  1 1 
        6 13078 1 1 19 LEU CG   C  -0.992   2.986   5.667 1.00 . A A .  19 LEU CG   1 1 
        6 13079 1 1 19 LEU H    H   0.642   0.011   5.241 1.00 . A A .  19 LEU H    1 1 
        6 13080 1 1 19 LEU HA   H   0.249   1.643   7.472 1.00 . A A .  19 LEU HA   1 1 
        6 13081 1 1 19 LEU HB2  H  -1.230   0.961   5.035 1.00 . A A .  19 LEU HB2  1 1 
        6 13082 1 1 19 LEU HB3  H  -2.260   1.427   6.377 1.00 . A A .  19 LEU HB3  1 1 
        6 13083 1 1 19 LEU HD11 H   0.072   2.945   3.811 1.00 . A A .  19 LEU HD11 1 1 
        6 13084 1 1 19 LEU HD12 H  -1.082   4.271   3.958 1.00 . A A .  19 LEU HD12 1 1 
        6 13085 1 1 19 LEU HD13 H  -1.658   2.630   3.664 1.00 . A A .  19 LEU HD13 1 1 
        6 13086 1 1 19 LEU HD21 H  -2.371   3.447   7.237 1.00 . A A .  19 LEU HD21 1 1 
        6 13087 1 1 19 LEU HD22 H  -2.919   3.917   5.627 1.00 . A A .  19 LEU HD22 1 1 
        6 13088 1 1 19 LEU HD23 H  -1.672   4.859   6.445 1.00 . A A .  19 LEU HD23 1 1 
        6 13089 1 1 19 LEU HG   H  -0.043   3.258   6.102 1.00 . A A .  19 LEU HG   1 1 
        6 13090 1 1 19 LEU N    N   0.703   0.071   6.217 1.00 . A A .  19 LEU N    1 1 
        6 13091 1 1 19 LEU O    O  -1.376   0.464   9.038 1.00 . A A .  19 LEU O    1 1 
        6 13092 1 1 20 ALA C    C  -1.250  -2.299   9.795 1.00 . A A .  20 ALA C    1 1 
        6 13093 1 1 20 ALA CA   C  -1.974  -2.175   8.458 1.00 . A A .  20 ALA CA   1 1 
        6 13094 1 1 20 ALA CB   C  -2.093  -3.538   7.797 1.00 . A A .  20 ALA CB   1 1 
        6 13095 1 1 20 ALA H    H  -0.968  -1.557   6.703 1.00 . A A .  20 ALA H    1 1 
        6 13096 1 1 20 ALA HA   H  -2.974  -1.796   8.624 1.00 . A A .  20 ALA HA   1 1 
        6 13097 1 1 20 ALA HB1  H  -2.181  -3.413   6.728 1.00 . A A .  20 ALA HB1  1 1 
        6 13098 1 1 20 ALA HB2  H  -2.969  -4.041   8.176 1.00 . A A .  20 ALA HB2  1 1 
        6 13099 1 1 20 ALA HB3  H  -1.214  -4.124   8.021 1.00 . A A .  20 ALA HB3  1 1 
        6 13100 1 1 20 ALA N    N  -1.274  -1.248   7.582 1.00 . A A .  20 ALA N    1 1 
        6 13101 1 1 20 ALA O    O  -1.855  -2.161  10.858 1.00 . A A .  20 ALA O    1 1 
        6 13102 1 1 21 ALA C    C   1.078  -1.338  11.584 1.00 . A A .  21 ALA C    1 1 
        6 13103 1 1 21 ALA CA   C   0.879  -2.686  10.916 1.00 . A A .  21 ALA CA   1 1 
        6 13104 1 1 21 ALA CB   C   2.220  -3.308  10.557 1.00 . A A .  21 ALA CB   1 1 
        6 13105 1 1 21 ALA H    H   0.477  -2.638   8.852 1.00 . A A .  21 ALA H    1 1 
        6 13106 1 1 21 ALA HA   H   0.374  -3.345  11.600 1.00 . A A .  21 ALA HA   1 1 
        6 13107 1 1 21 ALA HB1  H   2.429  -3.131   9.512 1.00 . A A .  21 ALA HB1  1 1 
        6 13108 1 1 21 ALA HB2  H   2.184  -4.372  10.742 1.00 . A A .  21 ALA HB2  1 1 
        6 13109 1 1 21 ALA HB3  H   2.997  -2.863  11.161 1.00 . A A .  21 ALA HB3  1 1 
        6 13110 1 1 21 ALA N    N   0.055  -2.551   9.727 1.00 . A A .  21 ALA N    1 1 
        6 13111 1 1 21 ALA O    O   1.159  -1.242  12.809 1.00 . A A .  21 ALA O    1 1 
        6 13112 1 1 22 LEU C    C   0.200   1.444  12.196 1.00 . A A .  22 LEU C    1 1 
        6 13113 1 1 22 LEU CA   C   1.349   1.052  11.273 1.00 . A A .  22 LEU CA   1 1 
        6 13114 1 1 22 LEU CB   C   1.462   2.046  10.115 1.00 . A A .  22 LEU CB   1 1 
        6 13115 1 1 22 LEU CD1  C   3.894   1.627   9.684 1.00 . A A .  22 LEU CD1  1 1 
        6 13116 1 1 22 LEU CD2  C   2.816   3.714   8.825 1.00 . A A .  22 LEU CD2  1 1 
        6 13117 1 1 22 LEU CG   C   2.839   2.689   9.949 1.00 . A A .  22 LEU CG   1 1 
        6 13118 1 1 22 LEU H    H   1.088  -0.438   9.799 1.00 . A A .  22 LEU H    1 1 
        6 13119 1 1 22 LEU HA   H   2.268   1.058  11.834 1.00 . A A .  22 LEU HA   1 1 
        6 13120 1 1 22 LEU HB2  H   1.217   1.528   9.199 1.00 . A A .  22 LEU HB2  1 1 
        6 13121 1 1 22 LEU HB3  H   0.739   2.833  10.268 1.00 . A A .  22 LEU HB3  1 1 
        6 13122 1 1 22 LEU HD11 H   4.349   1.330  10.618 1.00 . A A .  22 LEU HD11 1 1 
        6 13123 1 1 22 LEU HD12 H   4.651   2.028   9.027 1.00 . A A .  22 LEU HD12 1 1 
        6 13124 1 1 22 LEU HD13 H   3.432   0.768   9.220 1.00 . A A .  22 LEU HD13 1 1 
        6 13125 1 1 22 LEU HD21 H   3.583   4.453   8.996 1.00 . A A .  22 LEU HD21 1 1 
        6 13126 1 1 22 LEU HD22 H   1.850   4.196   8.798 1.00 . A A .  22 LEU HD22 1 1 
        6 13127 1 1 22 LEU HD23 H   2.997   3.218   7.883 1.00 . A A .  22 LEU HD23 1 1 
        6 13128 1 1 22 LEU HG   H   3.101   3.200  10.864 1.00 . A A .  22 LEU HG   1 1 
        6 13129 1 1 22 LEU N    N   1.159  -0.296  10.767 1.00 . A A .  22 LEU N    1 1 
        6 13130 1 1 22 LEU O    O   0.400   2.125  13.202 1.00 . A A .  22 LEU O    1 1 
        6 13131 1 1 23 GLN C    C  -2.231   0.441  13.896 1.00 . A A .  23 GLN C    1 1 
        6 13132 1 1 23 GLN CA   C  -2.189   1.295  12.630 1.00 . A A .  23 GLN CA   1 1 
        6 13133 1 1 23 GLN CB   C  -3.444   1.057  11.787 1.00 . A A .  23 GLN CB   1 1 
        6 13134 1 1 23 GLN CD   C  -5.733   2.098  11.563 1.00 . A A .  23 GLN CD   1 1 
        6 13135 1 1 23 GLN CG   C  -4.235   2.324  11.509 1.00 . A A .  23 GLN CG   1 1 
        6 13136 1 1 23 GLN H    H  -1.089   0.463  11.029 1.00 . A A .  23 GLN H    1 1 
        6 13137 1 1 23 GLN HA   H  -2.150   2.335  12.913 1.00 . A A .  23 GLN HA   1 1 
        6 13138 1 1 23 GLN HB2  H  -3.149   0.631  10.838 1.00 . A A .  23 GLN HB2  1 1 
        6 13139 1 1 23 GLN HB3  H  -4.087   0.361  12.302 1.00 . A A .  23 GLN HB3  1 1 
        6 13140 1 1 23 GLN HE21 H  -5.812   1.983   9.579 1.00 . A A .  23 GLN HE21 1 1 
        6 13141 1 1 23 GLN HE22 H  -7.319   1.796  10.403 1.00 . A A .  23 GLN HE22 1 1 
        6 13142 1 1 23 GLN HG2  H  -3.972   3.066  12.248 1.00 . A A .  23 GLN HG2  1 1 
        6 13143 1 1 23 GLN HG3  H  -3.974   2.687  10.526 1.00 . A A .  23 GLN HG3  1 1 
        6 13144 1 1 23 GLN N    N  -1.000   1.003  11.842 1.00 . A A .  23 GLN N    1 1 
        6 13145 1 1 23 GLN NE2  N  -6.351   1.943  10.397 1.00 . A A .  23 GLN NE2  1 1 
        6 13146 1 1 23 GLN O    O  -2.843   0.824  14.893 1.00 . A A .  23 GLN O    1 1 
        6 13147 1 1 23 GLN OE1  O  -6.329   2.063  12.639 1.00 . A A .  23 GLN OE1  1 1 
        6 13148 1 1 24 GLY C    C  -2.224  -2.930  14.738 1.00 . A A .  24 GLY C    1 1 
        6 13149 1 1 24 GLY CA   C  -1.547  -1.598  15.005 1.00 . A A .  24 GLY CA   1 1 
        6 13150 1 1 24 GLY H    H  -1.100  -0.969  13.032 1.00 . A A .  24 GLY H    1 1 
        6 13151 1 1 24 GLY HA2  H  -0.519  -1.781  15.281 1.00 . A A .  24 GLY HA2  1 1 
        6 13152 1 1 24 GLY HA3  H  -2.047  -1.112  15.829 1.00 . A A .  24 GLY HA3  1 1 
        6 13153 1 1 24 GLY N    N  -1.572  -0.715  13.852 1.00 . A A .  24 GLY N    1 1 
        6 13154 1 1 24 GLY O    O  -2.769  -3.549  15.652 1.00 . A A .  24 GLY O    1 1 
        6 13155 1 1 25 LYS C    C  -2.235  -5.141  11.781 1.00 . A A .  25 LYS C    1 1 
        6 13156 1 1 25 LYS CA   C  -2.809  -4.636  13.102 1.00 . A A .  25 LYS CA   1 1 
        6 13157 1 1 25 LYS CB   C  -4.326  -4.467  12.985 1.00 . A A .  25 LYS CB   1 1 
        6 13158 1 1 25 LYS CD   C  -6.097  -2.716  12.642 1.00 . A A .  25 LYS CD   1 1 
        6 13159 1 1 25 LYS CE   C  -5.981  -1.875  13.903 1.00 . A A .  25 LYS CE   1 1 
        6 13160 1 1 25 LYS CG   C  -4.741  -3.236  12.193 1.00 . A A .  25 LYS CG   1 1 
        6 13161 1 1 25 LYS H    H  -1.743  -2.830  12.800 1.00 . A A .  25 LYS H    1 1 
        6 13162 1 1 25 LYS HA   H  -2.594  -5.357  13.875 1.00 . A A .  25 LYS HA   1 1 
        6 13163 1 1 25 LYS HB2  H  -4.738  -5.337  12.499 1.00 . A A .  25 LYS HB2  1 1 
        6 13164 1 1 25 LYS HB3  H  -4.744  -4.387  13.978 1.00 . A A .  25 LYS HB3  1 1 
        6 13165 1 1 25 LYS HD2  H  -6.518  -2.110  11.855 1.00 . A A .  25 LYS HD2  1 1 
        6 13166 1 1 25 LYS HD3  H  -6.747  -3.556  12.839 1.00 . A A .  25 LYS HD3  1 1 
        6 13167 1 1 25 LYS HE2  H  -5.078  -2.154  14.425 1.00 . A A .  25 LYS HE2  1 1 
        6 13168 1 1 25 LYS HE3  H  -5.928  -0.834  13.622 1.00 . A A .  25 LYS HE3  1 1 
        6 13169 1 1 25 LYS HG2  H  -4.005  -2.460  12.337 1.00 . A A .  25 LYS HG2  1 1 
        6 13170 1 1 25 LYS HG3  H  -4.794  -3.496  11.146 1.00 . A A .  25 LYS HG3  1 1 
        6 13171 1 1 25 LYS HZ1  H  -7.010  -2.930  15.384 1.00 . A A .  25 LYS HZ1  1 1 
        6 13172 1 1 25 LYS HZ2  H  -8.019  -2.173  14.258 1.00 . A A .  25 LYS HZ2  1 1 
        6 13173 1 1 25 LYS HZ3  H  -7.243  -1.256  15.449 1.00 . A A .  25 LYS HZ3  1 1 
        6 13174 1 1 25 LYS N    N  -2.192  -3.370  13.485 1.00 . A A .  25 LYS N    1 1 
        6 13175 1 1 25 LYS NZ   N  -7.144  -2.072  14.811 1.00 . A A .  25 LYS NZ   1 1 
        6 13176 1 1 25 LYS O    O  -1.299  -4.559  11.238 1.00 . A A .  25 LYS O    1 1 
        6 13177 1 1 26 THR C    C  -3.289  -6.383   8.873 1.00 . A A .  26 THR C    1 1 
        6 13178 1 1 26 THR CA   C  -2.348  -6.791   9.999 1.00 . A A .  26 THR CA   1 1 
        6 13179 1 1 26 THR CB   C  -2.276  -8.315  10.098 1.00 . A A .  26 THR CB   1 1 
        6 13180 1 1 26 THR CG2  C  -3.519  -8.937  10.698 1.00 . A A .  26 THR CG2  1 1 
        6 13181 1 1 26 THR H    H  -3.552  -6.642  11.734 1.00 . A A .  26 THR H    1 1 
        6 13182 1 1 26 THR HA   H  -1.363  -6.400   9.793 1.00 . A A .  26 THR HA   1 1 
        6 13183 1 1 26 THR HB   H  -1.436  -8.586  10.721 1.00 . A A .  26 THR HB   1 1 
        6 13184 1 1 26 THR HG1  H  -1.933  -9.836   8.911 1.00 . A A .  26 THR HG1  1 1 
        6 13185 1 1 26 THR HG21 H  -4.389  -8.382  10.378 1.00 . A A .  26 THR HG21 1 1 
        6 13186 1 1 26 THR HG22 H  -3.450  -8.908  11.776 1.00 . A A .  26 THR HG22 1 1 
        6 13187 1 1 26 THR HG23 H  -3.604  -9.961  10.370 1.00 . A A .  26 THR HG23 1 1 
        6 13188 1 1 26 THR N    N  -2.804  -6.222  11.262 1.00 . A A .  26 THR N    1 1 
        6 13189 1 1 26 THR O    O  -4.479  -6.167   9.103 1.00 . A A .  26 THR O    1 1 
        6 13190 1 1 26 THR OG1  O  -2.083  -8.891   8.817 1.00 . A A .  26 THR OG1  1 1 
        6 13191 1 1 27 ILE C    C  -4.869  -6.699   6.470 1.00 . A A .  27 ILE C    1 1 
        6 13192 1 1 27 ILE CA   C  -3.581  -5.881   6.510 1.00 . A A .  27 ILE CA   1 1 
        6 13193 1 1 27 ILE CB   C  -2.820  -6.014   5.167 1.00 . A A .  27 ILE CB   1 1 
        6 13194 1 1 27 ILE CD1  C  -3.143  -6.173   2.640 1.00 . A A .  27 ILE CD1  1 1 
        6 13195 1 1 27 ILE CG1  C  -3.792  -5.944   3.985 1.00 . A A .  27 ILE CG1  1 1 
        6 13196 1 1 27 ILE CG2  C  -2.006  -7.294   5.122 1.00 . A A .  27 ILE CG2  1 1 
        6 13197 1 1 27 ILE H    H  -1.804  -6.449   7.526 1.00 . A A .  27 ILE H    1 1 
        6 13198 1 1 27 ILE HA   H  -3.846  -4.842   6.642 1.00 . A A .  27 ILE HA   1 1 
        6 13199 1 1 27 ILE HB   H  -2.131  -5.188   5.095 1.00 . A A .  27 ILE HB   1 1 
        6 13200 1 1 27 ILE HD11 H  -2.350  -5.455   2.495 1.00 . A A .  27 ILE HD11 1 1 
        6 13201 1 1 27 ILE HD12 H  -3.885  -6.057   1.862 1.00 . A A .  27 ILE HD12 1 1 
        6 13202 1 1 27 ILE HD13 H  -2.735  -7.171   2.603 1.00 . A A .  27 ILE HD13 1 1 
        6 13203 1 1 27 ILE HG12 H  -4.556  -6.696   4.109 1.00 . A A .  27 ILE HG12 1 1 
        6 13204 1 1 27 ILE HG13 H  -4.252  -4.968   3.969 1.00 . A A .  27 ILE HG13 1 1 
        6 13205 1 1 27 ILE HG21 H  -0.994  -7.057   4.832 1.00 . A A .  27 ILE HG21 1 1 
        6 13206 1 1 27 ILE HG22 H  -2.439  -7.971   4.402 1.00 . A A .  27 ILE HG22 1 1 
        6 13207 1 1 27 ILE HG23 H  -2.004  -7.758   6.096 1.00 . A A .  27 ILE HG23 1 1 
        6 13208 1 1 27 ILE N    N  -2.760  -6.271   7.655 1.00 . A A .  27 ILE N    1 1 
        6 13209 1 1 27 ILE O    O  -5.901  -6.223   6.000 1.00 . A A .  27 ILE O    1 1 
        6 13210 1 1 28 LYS C    C  -7.168  -8.040   7.651 1.00 . A A .  28 LYS C    1 1 
        6 13211 1 1 28 LYS CA   C  -5.987  -8.784   7.029 1.00 . A A .  28 LYS CA   1 1 
        6 13212 1 1 28 LYS CB   C  -5.691 -10.054   7.829 1.00 . A A .  28 LYS CB   1 1 
        6 13213 1 1 28 LYS CD   C  -7.274 -11.520   6.550 1.00 . A A .  28 LYS CD   1 1 
        6 13214 1 1 28 LYS CE   C  -6.129 -12.243   5.868 1.00 . A A .  28 LYS CE   1 1 
        6 13215 1 1 28 LYS CG   C  -6.873 -11.004   7.916 1.00 . A A .  28 LYS CG   1 1 
        6 13216 1 1 28 LYS H    H  -3.967  -8.244   7.369 1.00 . A A .  28 LYS H    1 1 
        6 13217 1 1 28 LYS HA   H  -6.238  -9.055   6.015 1.00 . A A .  28 LYS HA   1 1 
        6 13218 1 1 28 LYS HB2  H  -4.869 -10.576   7.362 1.00 . A A .  28 LYS HB2  1 1 
        6 13219 1 1 28 LYS HB3  H  -5.406  -9.776   8.833 1.00 . A A .  28 LYS HB3  1 1 
        6 13220 1 1 28 LYS HD2  H  -8.098 -12.207   6.667 1.00 . A A .  28 LYS HD2  1 1 
        6 13221 1 1 28 LYS HD3  H  -7.580 -10.687   5.936 1.00 . A A .  28 LYS HD3  1 1 
        6 13222 1 1 28 LYS HE2  H  -5.464 -12.632   6.624 1.00 . A A .  28 LYS HE2  1 1 
        6 13223 1 1 28 LYS HE3  H  -6.534 -13.059   5.292 1.00 . A A .  28 LYS HE3  1 1 
        6 13224 1 1 28 LYS HG2  H  -6.605 -11.843   8.538 1.00 . A A .  28 LYS HG2  1 1 
        6 13225 1 1 28 LYS HG3  H  -7.711 -10.483   8.351 1.00 . A A .  28 LYS HG3  1 1 
        6 13226 1 1 28 LYS HZ1  H  -5.949 -10.537   4.678 1.00 . A A .  28 LYS HZ1  1 1 
        6 13227 1 1 28 LYS HZ2  H  -5.064 -11.862   4.114 1.00 . A A .  28 LYS HZ2  1 1 
        6 13228 1 1 28 LYS HZ3  H  -4.514 -10.986   5.451 1.00 . A A .  28 LYS HZ3  1 1 
        6 13229 1 1 28 LYS N    N  -4.811  -7.922   6.990 1.00 . A A .  28 LYS N    1 1 
        6 13230 1 1 28 LYS NZ   N  -5.360 -11.345   4.965 1.00 . A A .  28 LYS NZ   1 1 
        6 13231 1 1 28 LYS O    O  -8.327  -8.355   7.382 1.00 . A A .  28 LYS O    1 1 
        6 13232 1 1 29 GLN C    C  -7.984  -4.877   8.469 1.00 . A A .  29 GLN C    1 1 
        6 13233 1 1 29 GLN CA   C  -7.869  -6.236   9.140 1.00 . A A .  29 GLN CA   1 1 
        6 13234 1 1 29 GLN CB   C  -7.502  -6.031  10.610 1.00 . A A .  29 GLN CB   1 1 
        6 13235 1 1 29 GLN CD   C  -8.704  -7.728  12.041 1.00 . A A .  29 GLN CD   1 1 
        6 13236 1 1 29 GLN CG   C  -8.651  -6.289  11.568 1.00 . A A .  29 GLN CG   1 1 
        6 13237 1 1 29 GLN H    H  -5.911  -6.847   8.646 1.00 . A A .  29 GLN H    1 1 
        6 13238 1 1 29 GLN HA   H  -8.815  -6.751   9.074 1.00 . A A .  29 GLN HA   1 1 
        6 13239 1 1 29 GLN HB2  H  -6.691  -6.697  10.863 1.00 . A A .  29 GLN HB2  1 1 
        6 13240 1 1 29 GLN HB3  H  -7.170  -5.006  10.744 1.00 . A A .  29 GLN HB3  1 1 
        6 13241 1 1 29 GLN HE21 H  -7.299  -7.359  13.400 1.00 . A A .  29 GLN HE21 1 1 
        6 13242 1 1 29 GLN HE22 H  -7.896  -8.980  13.357 1.00 . A A .  29 GLN HE22 1 1 
        6 13243 1 1 29 GLN HG2  H  -8.535  -5.647  12.430 1.00 . A A .  29 GLN HG2  1 1 
        6 13244 1 1 29 GLN HG3  H  -9.580  -6.054  11.068 1.00 . A A .  29 GLN HG3  1 1 
        6 13245 1 1 29 GLN N    N  -6.855  -7.046   8.478 1.00 . A A .  29 GLN N    1 1 
        6 13246 1 1 29 GLN NE2  N  -7.884  -8.056  13.033 1.00 . A A .  29 GLN NE2  1 1 
        6 13247 1 1 29 GLN O    O  -9.075  -4.417   8.136 1.00 . A A .  29 GLN O    1 1 
        6 13248 1 1 29 GLN OE1  O  -9.472  -8.537  11.521 1.00 . A A .  29 GLN OE1  1 1 
        6 13249 1 1 30 TYR C    C  -7.358  -2.910   6.282 1.00 . A A .  30 TYR C    1 1 
        6 13250 1 1 30 TYR CA   C  -6.772  -2.915   7.692 1.00 . A A .  30 TYR CA   1 1 
        6 13251 1 1 30 TYR CB   C  -5.316  -2.454   7.655 1.00 . A A .  30 TYR CB   1 1 
        6 13252 1 1 30 TYR CD1  C  -5.647   0.029   7.535 1.00 . A A .  30 TYR CD1  1 1 
        6 13253 1 1 30 TYR CD2  C  -4.428  -1.030   5.782 1.00 . A A .  30 TYR CD2  1 1 
        6 13254 1 1 30 TYR CE1  C  -5.481   1.255   6.917 1.00 . A A .  30 TYR CE1  1 1 
        6 13255 1 1 30 TYR CE2  C  -4.255   0.190   5.157 1.00 . A A .  30 TYR CE2  1 1 
        6 13256 1 1 30 TYR CG   C  -5.125  -1.125   6.977 1.00 . A A .  30 TYR CG   1 1 
        6 13257 1 1 30 TYR CZ   C  -4.784   1.330   5.728 1.00 . A A .  30 TYR CZ   1 1 
        6 13258 1 1 30 TYR H    H  -6.006  -4.658   8.601 1.00 . A A .  30 TYR H    1 1 
        6 13259 1 1 30 TYR HA   H  -7.338  -2.235   8.309 1.00 . A A .  30 TYR HA   1 1 
        6 13260 1 1 30 TYR HB2  H  -4.946  -2.368   8.666 1.00 . A A .  30 TYR HB2  1 1 
        6 13261 1 1 30 TYR HB3  H  -4.728  -3.187   7.123 1.00 . A A .  30 TYR HB3  1 1 
        6 13262 1 1 30 TYR HD1  H  -6.192  -0.042   8.466 1.00 . A A .  30 TYR HD1  1 1 
        6 13263 1 1 30 TYR HD2  H  -4.018  -1.928   5.340 1.00 . A A .  30 TYR HD2  1 1 
        6 13264 1 1 30 TYR HE1  H  -5.896   2.146   7.365 1.00 . A A .  30 TYR HE1  1 1 
        6 13265 1 1 30 TYR HE2  H  -3.711   0.246   4.226 1.00 . A A .  30 TYR HE2  1 1 
        6 13266 1 1 30 TYR HH   H  -5.428   2.793   4.660 1.00 . A A .  30 TYR HH   1 1 
        6 13267 1 1 30 TYR N    N  -6.837  -4.235   8.296 1.00 . A A .  30 TYR N    1 1 
        6 13268 1 1 30 TYR O    O  -8.219  -2.092   5.962 1.00 . A A .  30 TYR O    1 1 
        6 13269 1 1 30 TYR OH   O  -4.616   2.547   5.108 1.00 . A A .  30 TYR OH   1 1 
        6 13270 1 1 31 ALA C    C  -8.846  -4.347   4.073 1.00 . A A .  31 ALA C    1 1 
        6 13271 1 1 31 ALA CA   C  -7.390  -3.940   4.080 1.00 . A A .  31 ALA CA   1 1 
        6 13272 1 1 31 ALA CB   C  -6.570  -4.944   3.289 1.00 . A A .  31 ALA CB   1 1 
        6 13273 1 1 31 ALA H    H  -6.220  -4.466   5.765 1.00 . A A .  31 ALA H    1 1 
        6 13274 1 1 31 ALA HA   H  -7.295  -2.976   3.607 1.00 . A A .  31 ALA HA   1 1 
        6 13275 1 1 31 ALA HB1  H  -5.733  -4.443   2.829 1.00 . A A .  31 ALA HB1  1 1 
        6 13276 1 1 31 ALA HB2  H  -7.188  -5.389   2.525 1.00 . A A .  31 ALA HB2  1 1 
        6 13277 1 1 31 ALA HB3  H  -6.210  -5.714   3.950 1.00 . A A .  31 ALA HB3  1 1 
        6 13278 1 1 31 ALA N    N  -6.897  -3.834   5.448 1.00 . A A .  31 ALA N    1 1 
        6 13279 1 1 31 ALA O    O  -9.615  -3.954   3.199 1.00 . A A .  31 ALA O    1 1 
        6 13280 1 1 32 LEU C    C -11.569  -4.485   5.196 1.00 . A A .  32 LEU C    1 1 
        6 13281 1 1 32 LEU CA   C -10.573  -5.638   5.153 1.00 . A A .  32 LEU CA   1 1 
        6 13282 1 1 32 LEU CB   C -10.715  -6.490   6.408 1.00 . A A .  32 LEU CB   1 1 
        6 13283 1 1 32 LEU CD1  C -11.856  -8.395   7.573 1.00 . A A .  32 LEU CD1  1 1 
        6 13284 1 1 32 LEU CD2  C -13.208  -6.499   6.663 1.00 . A A .  32 LEU CD2  1 1 
        6 13285 1 1 32 LEU CG   C -11.971  -7.361   6.464 1.00 . A A .  32 LEU CG   1 1 
        6 13286 1 1 32 LEU H    H  -8.555  -5.437   5.714 1.00 . A A .  32 LEU H    1 1 
        6 13287 1 1 32 LEU HA   H -10.764  -6.248   4.289 1.00 . A A .  32 LEU HA   1 1 
        6 13288 1 1 32 LEU HB2  H  -9.851  -7.132   6.473 1.00 . A A .  32 LEU HB2  1 1 
        6 13289 1 1 32 LEU HB3  H -10.719  -5.832   7.263 1.00 . A A .  32 LEU HB3  1 1 
        6 13290 1 1 32 LEU HD11 H -12.486  -9.241   7.344 1.00 . A A .  32 LEU HD11 1 1 
        6 13291 1 1 32 LEU HD12 H -12.169  -7.956   8.509 1.00 . A A .  32 LEU HD12 1 1 
        6 13292 1 1 32 LEU HD13 H -10.830  -8.722   7.655 1.00 . A A .  32 LEU HD13 1 1 
        6 13293 1 1 32 LEU HD21 H -14.029  -7.119   6.992 1.00 . A A .  32 LEU HD21 1 1 
        6 13294 1 1 32 LEU HD22 H -13.467  -6.024   5.729 1.00 . A A .  32 LEU HD22 1 1 
        6 13295 1 1 32 LEU HD23 H -13.005  -5.744   7.407 1.00 . A A .  32 LEU HD23 1 1 
        6 13296 1 1 32 LEU HG   H -12.076  -7.887   5.528 1.00 . A A .  32 LEU HG   1 1 
        6 13297 1 1 32 LEU N    N  -9.216  -5.154   5.050 1.00 . A A .  32 LEU N    1 1 
        6 13298 1 1 32 LEU O    O -12.537  -4.457   4.439 1.00 . A A .  32 LEU O    1 1 
        6 13299 1 1 33 GLU C    C -12.060  -1.387   5.124 1.00 . A A .  33 GLU C    1 1 
        6 13300 1 1 33 GLU CA   C -12.199  -2.388   6.267 1.00 . A A .  33 GLU CA   1 1 
        6 13301 1 1 33 GLU CB   C -11.910  -1.696   7.599 1.00 . A A .  33 GLU CB   1 1 
        6 13302 1 1 33 GLU CD   C -10.178  -0.434   8.937 1.00 . A A .  33 GLU CD   1 1 
        6 13303 1 1 33 GLU CG   C -10.431  -1.455   7.845 1.00 . A A .  33 GLU CG   1 1 
        6 13304 1 1 33 GLU H    H -10.540  -3.635   6.676 1.00 . A A .  33 GLU H    1 1 
        6 13305 1 1 33 GLU HA   H -13.206  -2.750   6.278 1.00 . A A .  33 GLU HA   1 1 
        6 13306 1 1 33 GLU HB2  H -12.416  -0.743   7.614 1.00 . A A .  33 GLU HB2  1 1 
        6 13307 1 1 33 GLU HB3  H -12.291  -2.310   8.401 1.00 . A A .  33 GLU HB3  1 1 
        6 13308 1 1 33 GLU HG2  H  -9.971  -2.389   8.133 1.00 . A A .  33 GLU HG2  1 1 
        6 13309 1 1 33 GLU HG3  H  -9.980  -1.101   6.930 1.00 . A A .  33 GLU HG3  1 1 
        6 13310 1 1 33 GLU N    N -11.325  -3.544   6.099 1.00 . A A .  33 GLU N    1 1 
        6 13311 1 1 33 GLU O    O -13.039  -0.774   4.700 1.00 . A A .  33 GLU O    1 1 
        6 13312 1 1 33 GLU OE1  O -10.813  -0.539  10.007 1.00 . A A .  33 GLU OE1  1 1 
        6 13313 1 1 33 GLU OE2  O  -9.346   0.473   8.721 1.00 . A A .  33 GLU OE2  1 1 
        6 13314 1 1 34 ARG C    C -11.484  -0.466   2.378 1.00 . A A .  34 ARG C    1 1 
        6 13315 1 1 34 ARG CA   C -10.556  -0.264   3.573 1.00 . A A .  34 ARG CA   1 1 
        6 13316 1 1 34 ARG CB   C  -9.099  -0.381   3.126 1.00 . A A .  34 ARG CB   1 1 
        6 13317 1 1 34 ARG CD   C  -8.047   1.749   3.944 1.00 . A A .  34 ARG CD   1 1 
        6 13318 1 1 34 ARG CG   C  -8.489   0.952   2.727 1.00 . A A .  34 ARG CG   1 1 
        6 13319 1 1 34 ARG CZ   C  -8.134   4.108   4.650 1.00 . A A .  34 ARG CZ   1 1 
        6 13320 1 1 34 ARG H    H -10.103  -1.721   5.046 1.00 . A A .  34 ARG H    1 1 
        6 13321 1 1 34 ARG HA   H -10.716   0.729   3.965 1.00 . A A .  34 ARG HA   1 1 
        6 13322 1 1 34 ARG HB2  H  -8.516  -0.794   3.936 1.00 . A A .  34 ARG HB2  1 1 
        6 13323 1 1 34 ARG HB3  H  -9.045  -1.047   2.277 1.00 . A A .  34 ARG HB3  1 1 
        6 13324 1 1 34 ARG HD2  H  -8.714   1.527   4.763 1.00 . A A .  34 ARG HD2  1 1 
        6 13325 1 1 34 ARG HD3  H  -7.042   1.451   4.207 1.00 . A A .  34 ARG HD3  1 1 
        6 13326 1 1 34 ARG HE   H  -8.029   3.483   2.758 1.00 . A A .  34 ARG HE   1 1 
        6 13327 1 1 34 ARG HG2  H  -7.630   0.770   2.097 1.00 . A A .  34 ARG HG2  1 1 
        6 13328 1 1 34 ARG HG3  H  -9.227   1.525   2.181 1.00 . A A .  34 ARG HG3  1 1 
        6 13329 1 1 34 ARG HH11 H  -8.169   2.779   6.174 1.00 . A A .  34 ARG HH11 1 1 
        6 13330 1 1 34 ARG HH12 H  -8.233   4.444   6.641 1.00 . A A .  34 ARG HH12 1 1 
        6 13331 1 1 34 ARG HH21 H  -8.111   5.674   3.373 1.00 . A A .  34 ARG HH21 1 1 
        6 13332 1 1 34 ARG HH22 H  -8.201   6.088   5.053 1.00 . A A .  34 ARG HH22 1 1 
        6 13333 1 1 34 ARG N    N -10.837  -1.212   4.651 1.00 . A A .  34 ARG N    1 1 
        6 13334 1 1 34 ARG NE   N  -8.066   3.188   3.692 1.00 . A A .  34 ARG NE   1 1 
        6 13335 1 1 34 ARG NH1  N  -8.183   3.747   5.927 1.00 . A A .  34 ARG NH1  1 1 
        6 13336 1 1 34 ARG NH2  N  -8.150   5.396   4.333 1.00 . A A .  34 ARG NH2  1 1 
        6 13337 1 1 34 ARG O    O -11.798   0.483   1.661 1.00 . A A .  34 ARG O    1 1 
        6 13338 1 1 35 LEU C    C -14.242  -1.603   1.400 1.00 . A A .  35 LEU C    1 1 
        6 13339 1 1 35 LEU CA   C -12.816  -2.026   1.072 1.00 . A A .  35 LEU CA   1 1 
        6 13340 1 1 35 LEU CB   C -12.754  -3.521   0.778 1.00 . A A .  35 LEU CB   1 1 
        6 13341 1 1 35 LEU CD1  C -11.325  -5.556   1.113 1.00 . A A .  35 LEU CD1  1 1 
        6 13342 1 1 35 LEU CD2  C -10.758  -3.906  -0.675 1.00 . A A .  35 LEU CD2  1 1 
        6 13343 1 1 35 LEU CG   C -11.339  -4.091   0.715 1.00 . A A .  35 LEU CG   1 1 
        6 13344 1 1 35 LEU H    H -11.641  -2.414   2.773 1.00 . A A .  35 LEU H    1 1 
        6 13345 1 1 35 LEU HA   H -12.483  -1.482   0.201 1.00 . A A .  35 LEU HA   1 1 
        6 13346 1 1 35 LEU HB2  H -13.300  -4.044   1.550 1.00 . A A .  35 LEU HB2  1 1 
        6 13347 1 1 35 LEU HB3  H -13.236  -3.704  -0.170 1.00 . A A .  35 LEU HB3  1 1 
        6 13348 1 1 35 LEU HD11 H -11.314  -5.634   2.191 1.00 . A A .  35 LEU HD11 1 1 
        6 13349 1 1 35 LEU HD12 H -10.445  -6.031   0.708 1.00 . A A .  35 LEU HD12 1 1 
        6 13350 1 1 35 LEU HD13 H -12.208  -6.041   0.727 1.00 . A A .  35 LEU HD13 1 1 
        6 13351 1 1 35 LEU HD21 H -10.296  -2.932  -0.746 1.00 . A A .  35 LEU HD21 1 1 
        6 13352 1 1 35 LEU HD22 H -11.547  -3.984  -1.404 1.00 . A A .  35 LEU HD22 1 1 
        6 13353 1 1 35 LEU HD23 H -10.017  -4.670  -0.860 1.00 . A A .  35 LEU HD23 1 1 
        6 13354 1 1 35 LEU HG   H -10.715  -3.551   1.410 1.00 . A A .  35 LEU HG   1 1 
        6 13355 1 1 35 LEU N    N -11.920  -1.702   2.171 1.00 . A A .  35 LEU N    1 1 
        6 13356 1 1 35 LEU O    O -15.074  -1.441   0.507 1.00 . A A .  35 LEU O    1 1 
        6 13357 1 1 36 PHE C    C -15.755   0.168   4.105 1.00 . A A .  36 PHE C    1 1 
        6 13358 1 1 36 PHE CA   C -15.838  -1.013   3.136 1.00 . A A .  36 PHE CA   1 1 
        6 13359 1 1 36 PHE CB   C -16.558  -2.186   3.805 1.00 . A A .  36 PHE CB   1 1 
        6 13360 1 1 36 PHE CD1  C -15.277  -4.226   3.129 1.00 . A A .  36 PHE CD1  1 1 
        6 13361 1 1 36 PHE CD2  C -17.487  -3.936   2.285 1.00 . A A .  36 PHE CD2  1 1 
        6 13362 1 1 36 PHE CE1  C -15.168  -5.415   2.448 1.00 . A A .  36 PHE CE1  1 1 
        6 13363 1 1 36 PHE CE2  C -17.383  -5.124   1.599 1.00 . A A .  36 PHE CE2  1 1 
        6 13364 1 1 36 PHE CG   C -16.437  -3.473   3.057 1.00 . A A .  36 PHE CG   1 1 
        6 13365 1 1 36 PHE CZ   C -16.222  -5.864   1.681 1.00 . A A .  36 PHE CZ   1 1 
        6 13366 1 1 36 PHE H    H -13.812  -1.565   3.355 1.00 . A A .  36 PHE H    1 1 
        6 13367 1 1 36 PHE HA   H -16.394  -0.712   2.265 1.00 . A A .  36 PHE HA   1 1 
        6 13368 1 1 36 PHE HB2  H -16.146  -2.343   4.788 1.00 . A A .  36 PHE HB2  1 1 
        6 13369 1 1 36 PHE HB3  H -17.608  -1.955   3.892 1.00 . A A .  36 PHE HB3  1 1 
        6 13370 1 1 36 PHE HD1  H -14.453  -3.876   3.728 1.00 . A A .  36 PHE HD1  1 1 
        6 13371 1 1 36 PHE HD2  H -18.395  -3.354   2.221 1.00 . A A .  36 PHE HD2  1 1 
        6 13372 1 1 36 PHE HE1  H -14.260  -5.994   2.512 1.00 . A A .  36 PHE HE1  1 1 
        6 13373 1 1 36 PHE HE2  H -18.207  -5.475   0.999 1.00 . A A .  36 PHE HE2  1 1 
        6 13374 1 1 36 PHE HZ   H -16.141  -6.791   1.150 1.00 . A A .  36 PHE HZ   1 1 
        6 13375 1 1 36 PHE N    N -14.517  -1.423   2.690 1.00 . A A .  36 PHE N    1 1 
        6 13376 1 1 36 PHE O    O -16.261   0.096   5.226 1.00 . A A .  36 PHE O    1 1 
        6 13377 1 1 37 PRO C    C -16.160   3.412   4.411 1.00 . A A .  37 PRO C    1 1 
        6 13378 1 1 37 PRO CA   C -14.970   2.462   4.529 1.00 . A A .  37 PRO CA   1 1 
        6 13379 1 1 37 PRO CB   C -13.703   3.111   3.981 1.00 . A A .  37 PRO CB   1 1 
        6 13380 1 1 37 PRO CD   C -14.472   1.463   2.377 1.00 . A A .  37 PRO CD   1 1 
        6 13381 1 1 37 PRO CG   C -13.655   2.727   2.537 1.00 . A A .  37 PRO CG   1 1 
        6 13382 1 1 37 PRO HA   H -14.824   2.197   5.565 1.00 . A A .  37 PRO HA   1 1 
        6 13383 1 1 37 PRO HB2  H -13.764   4.182   4.103 1.00 . A A .  37 PRO HB2  1 1 
        6 13384 1 1 37 PRO HB3  H -12.844   2.733   4.515 1.00 . A A .  37 PRO HB3  1 1 
        6 13385 1 1 37 PRO HD2  H -15.215   1.592   1.604 1.00 . A A .  37 PRO HD2  1 1 
        6 13386 1 1 37 PRO HD3  H -13.828   0.635   2.143 1.00 . A A .  37 PRO HD3  1 1 
        6 13387 1 1 37 PRO HG2  H -14.078   3.519   1.936 1.00 . A A .  37 PRO HG2  1 1 
        6 13388 1 1 37 PRO HG3  H -12.629   2.546   2.244 1.00 . A A .  37 PRO HG3  1 1 
        6 13389 1 1 37 PRO N    N -15.113   1.277   3.690 1.00 . A A .  37 PRO N    1 1 
        6 13390 1 1 37 PRO O    O -16.627   3.962   5.408 1.00 . A A .  37 PRO O    1 1 
        6 13391 1 1 38 GLY C    C -17.373   5.779   2.282 1.00 . A A .  38 GLY C    1 1 
        6 13392 1 1 38 GLY CA   C -17.776   4.489   2.968 1.00 . A A .  38 GLY CA   1 1 
        6 13393 1 1 38 GLY H    H -16.236   3.140   2.428 1.00 . A A .  38 GLY H    1 1 
        6 13394 1 1 38 GLY HA2  H -18.505   3.979   2.354 1.00 . A A .  38 GLY HA2  1 1 
        6 13395 1 1 38 GLY HA3  H -18.225   4.725   3.921 1.00 . A A .  38 GLY HA3  1 1 
        6 13396 1 1 38 GLY N    N -16.647   3.602   3.187 1.00 . A A .  38 GLY N    1 1 
        6 13397 1 1 38 GLY O    O -16.197   6.145   2.277 1.00 . A A .  38 GLY O    1 1 
        6 13398 1 1 39 ASP C    C -19.064   8.806   1.430 1.00 . A A .  39 ASP C    1 1 
        6 13399 1 1 39 ASP CA   C -18.081   7.729   1.009 1.00 . A A .  39 ASP CA   1 1 
        6 13400 1 1 39 ASP CB   C -18.158   7.530  -0.503 1.00 . A A .  39 ASP CB   1 1 
        6 13401 1 1 39 ASP CG   C -17.277   8.504  -1.261 1.00 . A A .  39 ASP CG   1 1 
        6 13402 1 1 39 ASP H    H -19.266   6.129   1.736 1.00 . A A .  39 ASP H    1 1 
        6 13403 1 1 39 ASP HA   H -17.091   8.045   1.278 1.00 . A A .  39 ASP HA   1 1 
        6 13404 1 1 39 ASP HB2  H -17.846   6.525  -0.745 1.00 . A A .  39 ASP HB2  1 1 
        6 13405 1 1 39 ASP HB3  H -19.182   7.673  -0.821 1.00 . A A .  39 ASP HB3  1 1 
        6 13406 1 1 39 ASP N    N -18.348   6.471   1.701 1.00 . A A .  39 ASP N    1 1 
        6 13407 1 1 39 ASP O    O -19.360   9.727   0.670 1.00 . A A .  39 ASP O    1 1 
        6 13408 1 1 39 ASP OD1  O -17.099   9.641  -0.779 1.00 . A A .  39 ASP OD1  1 1 
        6 13409 1 1 39 ASP OD2  O -16.767   8.129  -2.337 1.00 . A A .  39 ASP OD2  1 1 
        6 13410 1 1 40 ALA C    C -21.736   9.817   2.264 1.00 . A A .  40 ALA C    1 1 
        6 13411 1 1 40 ALA CA   C -20.526   9.641   3.184 1.00 . A A .  40 ALA CA   1 1 
        6 13412 1 1 40 ALA CB   C -19.847  10.979   3.405 1.00 . A A .  40 ALA CB   1 1 
        6 13413 1 1 40 ALA H    H -19.285   7.924   3.195 1.00 . A A .  40 ALA H    1 1 
        6 13414 1 1 40 ALA HA   H -20.864   9.274   4.141 1.00 . A A .  40 ALA HA   1 1 
        6 13415 1 1 40 ALA HB1  H -18.867  10.820   3.829 1.00 . A A .  40 ALA HB1  1 1 
        6 13416 1 1 40 ALA HB2  H -20.440  11.577   4.081 1.00 . A A .  40 ALA HB2  1 1 
        6 13417 1 1 40 ALA HB3  H -19.750  11.490   2.459 1.00 . A A .  40 ALA HB3  1 1 
        6 13418 1 1 40 ALA N    N -19.569   8.681   2.645 1.00 . A A .  40 ALA N    1 1 
        6 13419 1 1 40 ALA O    O -22.526  10.742   2.443 1.00 . A A .  40 ALA O    1 1 
        6 13420 1 1 41 ASP C    C -24.326   9.122   1.067 1.00 . A A .  41 ASP C    1 1 
        6 13421 1 1 41 ASP CA   C -22.990   9.006   0.336 1.00 . A A .  41 ASP CA   1 1 
        6 13422 1 1 41 ASP CB   C -22.998   7.775  -0.573 1.00 . A A .  41 ASP CB   1 1 
        6 13423 1 1 41 ASP CG   C -23.529   8.085  -1.959 1.00 . A A .  41 ASP CG   1 1 
        6 13424 1 1 41 ASP H    H -21.216   8.218   1.177 1.00 . A A .  41 ASP H    1 1 
        6 13425 1 1 41 ASP HA   H -22.850   9.887  -0.271 1.00 . A A .  41 ASP HA   1 1 
        6 13426 1 1 41 ASP HB2  H -21.991   7.400  -0.669 1.00 . A A .  41 ASP HB2  1 1 
        6 13427 1 1 41 ASP HB3  H -23.622   7.013  -0.130 1.00 . A A .  41 ASP HB3  1 1 
        6 13428 1 1 41 ASP N    N -21.876   8.932   1.277 1.00 . A A .  41 ASP N    1 1 
        6 13429 1 1 41 ASP O    O -25.219   9.848   0.635 1.00 . A A .  41 ASP O    1 1 
        6 13430 1 1 41 ASP OD1  O -24.666   8.590  -2.061 1.00 . A A .  41 ASP OD1  1 1 
        6 13431 1 1 41 ASP OD2  O -22.806   7.823  -2.943 1.00 . A A .  41 ASP OD2  1 1 
        6 13432 1 1 42 ALA C    C -25.949   9.816   3.522 1.00 . A A .  42 ALA C    1 1 
        6 13433 1 1 42 ALA CA   C -25.678   8.423   2.964 1.00 . A A .  42 ALA CA   1 1 
        6 13434 1 1 42 ALA CB   C -25.595   7.407   4.094 1.00 . A A .  42 ALA CB   1 1 
        6 13435 1 1 42 ALA H    H -23.705   7.840   2.469 1.00 . A A .  42 ALA H    1 1 
        6 13436 1 1 42 ALA HA   H -26.494   8.139   2.317 1.00 . A A .  42 ALA HA   1 1 
        6 13437 1 1 42 ALA HB1  H -24.864   6.651   3.846 1.00 . A A .  42 ALA HB1  1 1 
        6 13438 1 1 42 ALA HB2  H -26.561   6.942   4.231 1.00 . A A .  42 ALA HB2  1 1 
        6 13439 1 1 42 ALA HB3  H -25.303   7.906   5.005 1.00 . A A .  42 ALA HB3  1 1 
        6 13440 1 1 42 ALA N    N -24.453   8.400   2.175 1.00 . A A .  42 ALA N    1 1 
        6 13441 1 1 42 ALA O    O -27.078  10.303   3.482 1.00 . A A .  42 ALA O    1 1 
        6 13442 1 1 43 ASP C    C -25.231  12.834   3.529 1.00 . A A .  43 ASP C    1 1 
        6 13443 1 1 43 ASP CA   C -25.029  11.786   4.618 1.00 . A A .  43 ASP CA   1 1 
        6 13444 1 1 43 ASP CB   C -23.788  12.125   5.445 1.00 . A A .  43 ASP CB   1 1 
        6 13445 1 1 43 ASP CG   C -24.070  13.165   6.511 1.00 . A A .  43 ASP CG   1 1 
        6 13446 1 1 43 ASP H    H -24.032  10.010   4.054 1.00 . A A .  43 ASP H    1 1 
        6 13447 1 1 43 ASP HA   H -25.890  11.785   5.266 1.00 . A A .  43 ASP HA   1 1 
        6 13448 1 1 43 ASP HB2  H -23.429  11.229   5.929 1.00 . A A .  43 ASP HB2  1 1 
        6 13449 1 1 43 ASP HB3  H -23.019  12.508   4.789 1.00 . A A .  43 ASP HB3  1 1 
        6 13450 1 1 43 ASP N    N -24.906  10.451   4.047 1.00 . A A .  43 ASP N    1 1 
        6 13451 1 1 43 ASP O    O -26.155  13.645   3.597 1.00 . A A .  43 ASP O    1 1 
        6 13452 1 1 43 ASP OD1  O -24.772  12.835   7.490 1.00 . A A .  43 ASP OD1  1 1 
        6 13453 1 1 43 ASP OD2  O -23.589  14.309   6.367 1.00 . A A .  43 ASP OD2  1 1 
        6 13454 1 1 44 GLN C    C -25.797  13.697   0.733 1.00 . A A .  44 GLN C    1 1 
        6 13455 1 1 44 GLN CA   C -24.437  13.766   1.421 1.00 . A A .  44 GLN CA   1 1 
        6 13456 1 1 44 GLN CB   C -23.328  13.492   0.402 1.00 . A A .  44 GLN CB   1 1 
        6 13457 1 1 44 GLN CD   C -20.858  14.024   0.453 1.00 . A A .  44 GLN CD   1 1 
        6 13458 1 1 44 GLN CG   C -21.980  13.186   1.034 1.00 . A A .  44 GLN CG   1 1 
        6 13459 1 1 44 GLN H    H -23.644  12.144   2.530 1.00 . A A .  44 GLN H    1 1 
        6 13460 1 1 44 GLN HA   H -24.302  14.757   1.828 1.00 . A A .  44 GLN HA   1 1 
        6 13461 1 1 44 GLN HB2  H -23.617  12.647  -0.207 1.00 . A A .  44 GLN HB2  1 1 
        6 13462 1 1 44 GLN HB3  H -23.216  14.359  -0.232 1.00 . A A .  44 GLN HB3  1 1 
        6 13463 1 1 44 GLN HE21 H -20.295  14.577   2.277 1.00 . A A .  44 GLN HE21 1 1 
        6 13464 1 1 44 GLN HE22 H -19.362  15.225   0.975 1.00 . A A .  44 GLN HE22 1 1 
        6 13465 1 1 44 GLN HG2  H -22.042  13.379   2.094 1.00 . A A .  44 GLN HG2  1 1 
        6 13466 1 1 44 GLN HG3  H -21.751  12.142   0.873 1.00 . A A .  44 GLN HG3  1 1 
        6 13467 1 1 44 GLN N    N -24.359  12.815   2.526 1.00 . A A .  44 GLN N    1 1 
        6 13468 1 1 44 GLN NE2  N -20.094  14.674   1.323 1.00 . A A .  44 GLN NE2  1 1 
        6 13469 1 1 44 GLN O    O -26.280  14.690   0.189 1.00 . A A .  44 GLN O    1 1 
        6 13470 1 1 44 GLN OE1  O -20.680  14.087  -0.764 1.00 . A A .  44 GLN OE1  1 1 
        6 13471 1 1 45 ALA C    C -28.757  13.256   0.720 1.00 . A A .  45 ALA C    1 1 
        6 13472 1 1 45 ALA CA   C -27.709  12.315   0.135 1.00 . A A .  45 ALA CA   1 1 
        6 13473 1 1 45 ALA CB   C -28.145  10.867   0.295 1.00 . A A .  45 ALA CB   1 1 
        6 13474 1 1 45 ALA H    H -25.970  11.763   1.205 1.00 . A A .  45 ALA H    1 1 
        6 13475 1 1 45 ALA HA   H -27.607  12.519  -0.921 1.00 . A A .  45 ALA HA   1 1 
        6 13476 1 1 45 ALA HB1  H -27.910  10.318  -0.605 1.00 . A A .  45 ALA HB1  1 1 
        6 13477 1 1 45 ALA HB2  H -29.211  10.828   0.472 1.00 . A A .  45 ALA HB2  1 1 
        6 13478 1 1 45 ALA HB3  H -27.625  10.425   1.133 1.00 . A A .  45 ALA HB3  1 1 
        6 13479 1 1 45 ALA N    N -26.407  12.517   0.758 1.00 . A A .  45 ALA N    1 1 
        6 13480 1 1 45 ALA O    O -29.344  14.068   0.003 1.00 . A A .  45 ALA O    1 1 
        6 13481 1 1 46 TRP C    C -29.340  15.267   3.237 1.00 . A A .  46 TRP C    1 1 
        6 13482 1 1 46 TRP CA   C -29.973  13.982   2.703 1.00 . A A .  46 TRP CA   1 1 
        6 13483 1 1 46 TRP CB   C -30.625  13.209   3.850 1.00 . A A .  46 TRP CB   1 1 
        6 13484 1 1 46 TRP CD1  C -30.744  10.875   2.799 1.00 . A A .  46 TRP CD1  1 1 
        6 13485 1 1 46 TRP CD2  C -32.710  11.655   3.531 1.00 . A A .  46 TRP CD2  1 1 
        6 13486 1 1 46 TRP CE2  C -32.912  10.375   2.981 1.00 . A A .  46 TRP CE2  1 1 
        6 13487 1 1 46 TRP CE3  C -33.807  12.343   4.058 1.00 . A A .  46 TRP CE3  1 1 
        6 13488 1 1 46 TRP CG   C -31.316  11.956   3.405 1.00 . A A .  46 TRP CG   1 1 
        6 13489 1 1 46 TRP CH2  C -35.222  10.467   3.465 1.00 . A A .  46 TRP CH2  1 1 
        6 13490 1 1 46 TRP CZ2  C -34.167   9.771   2.943 1.00 . A A .  46 TRP CZ2  1 1 
        6 13491 1 1 46 TRP CZ3  C -35.051  11.742   4.018 1.00 . A A .  46 TRP CZ3  1 1 
        6 13492 1 1 46 TRP H    H -28.493  12.474   2.542 1.00 . A A .  46 TRP H    1 1 
        6 13493 1 1 46 TRP HA   H -30.734  14.244   1.983 1.00 . A A .  46 TRP HA   1 1 
        6 13494 1 1 46 TRP HB2  H -29.865  12.933   4.566 1.00 . A A .  46 TRP HB2  1 1 
        6 13495 1 1 46 TRP HB3  H -31.355  13.842   4.331 1.00 . A A .  46 TRP HB3  1 1 
        6 13496 1 1 46 TRP HD1  H -29.693  10.795   2.561 1.00 . A A .  46 TRP HD1  1 1 
        6 13497 1 1 46 TRP HE1  H -31.535   9.054   2.111 1.00 . A A .  46 TRP HE1  1 1 
        6 13498 1 1 46 TRP HE3  H -33.695  13.327   4.489 1.00 . A A .  46 TRP HE3  1 1 
        6 13499 1 1 46 TRP HH2  H -36.213  10.037   3.455 1.00 . A A .  46 TRP HH2  1 1 
        6 13500 1 1 46 TRP HZ2  H -34.316   8.789   2.520 1.00 . A A .  46 TRP HZ2  1 1 
        6 13501 1 1 46 TRP HZ3  H -35.911  12.259   4.419 1.00 . A A .  46 TRP HZ3  1 1 
        6 13502 1 1 46 TRP N    N -28.991  13.142   2.023 1.00 . A A .  46 TRP N    1 1 
        6 13503 1 1 46 TRP NE1  N -31.698   9.919   2.540 1.00 . A A .  46 TRP NE1  1 1 
        6 13504 1 1 46 TRP O    O -29.850  15.869   4.181 1.00 . A A .  46 TRP O    1 1 
        6 13505 1 1 47 GLN C    C -27.621  17.984   1.987 1.00 . A A .  47 GLN C    1 1 
        6 13506 1 1 47 GLN CA   C -27.542  16.897   3.057 1.00 . A A .  47 GLN CA   1 1 
        6 13507 1 1 47 GLN CB   C -26.078  16.590   3.379 1.00 . A A .  47 GLN CB   1 1 
        6 13508 1 1 47 GLN CD   C -25.282  17.198   5.698 1.00 . A A .  47 GLN CD   1 1 
        6 13509 1 1 47 GLN CG   C -25.857  16.115   4.806 1.00 . A A .  47 GLN CG   1 1 
        6 13510 1 1 47 GLN H    H -27.868  15.165   1.885 1.00 . A A .  47 GLN H    1 1 
        6 13511 1 1 47 GLN HA   H -28.028  17.256   3.949 1.00 . A A .  47 GLN HA   1 1 
        6 13512 1 1 47 GLN HB2  H -25.728  15.820   2.709 1.00 . A A .  47 GLN HB2  1 1 
        6 13513 1 1 47 GLN HB3  H -25.492  17.484   3.225 1.00 . A A .  47 GLN HB3  1 1 
        6 13514 1 1 47 GLN HE21 H -25.994  16.279   7.313 1.00 . A A .  47 GLN HE21 1 1 
        6 13515 1 1 47 GLN HE22 H -25.128  17.745   7.603 1.00 . A A .  47 GLN HE22 1 1 
        6 13516 1 1 47 GLN HG2  H -26.804  15.797   5.218 1.00 . A A .  47 GLN HG2  1 1 
        6 13517 1 1 47 GLN HG3  H -25.173  15.279   4.792 1.00 . A A .  47 GLN HG3  1 1 
        6 13518 1 1 47 GLN N    N -28.231  15.683   2.631 1.00 . A A .  47 GLN N    1 1 
        6 13519 1 1 47 GLN NE2  N -25.489  17.060   7.003 1.00 . A A .  47 GLN NE2  1 1 
        6 13520 1 1 47 GLN O    O -27.428  19.166   2.276 1.00 . A A .  47 GLN O    1 1 
        6 13521 1 1 47 GLN OE1  O -24.659  18.146   5.221 1.00 . A A .  47 GLN OE1  1 1 
        6 13522 1 1 48 GLU C    C -29.462  18.699  -0.801 1.00 . A A .  48 GLU C    1 1 
        6 13523 1 1 48 GLU CA   C -28.011  18.523  -0.355 1.00 . A A .  48 GLU CA   1 1 
        6 13524 1 1 48 GLU CB   C -27.157  18.052  -1.533 1.00 . A A .  48 GLU CB   1 1 
        6 13525 1 1 48 GLU CD   C -25.028  18.267  -0.190 1.00 . A A .  48 GLU CD   1 1 
        6 13526 1 1 48 GLU CG   C -25.731  18.573  -1.499 1.00 . A A .  48 GLU CG   1 1 
        6 13527 1 1 48 GLU H    H -28.051  16.627   0.584 1.00 . A A .  48 GLU H    1 1 
        6 13528 1 1 48 GLU HA   H -27.638  19.480  -0.013 1.00 . A A .  48 GLU HA   1 1 
        6 13529 1 1 48 GLU HB2  H -27.123  16.972  -1.528 1.00 . A A .  48 GLU HB2  1 1 
        6 13530 1 1 48 GLU HB3  H -27.617  18.383  -2.452 1.00 . A A .  48 GLU HB3  1 1 
        6 13531 1 1 48 GLU HG2  H -25.174  18.117  -2.302 1.00 . A A .  48 GLU HG2  1 1 
        6 13532 1 1 48 GLU HG3  H -25.750  19.645  -1.638 1.00 . A A .  48 GLU HG3  1 1 
        6 13533 1 1 48 GLU N    N -27.907  17.581   0.754 1.00 . A A .  48 GLU N    1 1 
        6 13534 1 1 48 GLU O    O -29.761  19.562  -1.627 1.00 . A A .  48 GLU O    1 1 
        6 13535 1 1 48 GLU OE1  O -24.401  17.192  -0.091 1.00 . A A .  48 GLU OE1  1 1 
        6 13536 1 1 48 GLU OE2  O -25.107  19.102   0.736 1.00 . A A .  48 GLU OE2  1 1 
        6 13537 1 1 49 LEU C    C -32.315  19.359  -0.241 1.00 . A A .  49 LEU C    1 1 
        6 13538 1 1 49 LEU CA   C -31.776  17.980  -0.597 1.00 . A A .  49 LEU CA   1 1 
        6 13539 1 1 49 LEU CB   C -32.577  16.897   0.130 1.00 . A A .  49 LEU CB   1 1 
        6 13540 1 1 49 LEU CD1  C -33.025  14.462   0.522 1.00 . A A .  49 LEU CD1  1 1 
        6 13541 1 1 49 LEU CD2  C -32.994  15.366  -1.810 1.00 . A A .  49 LEU CD2  1 1 
        6 13542 1 1 49 LEU CG   C -32.395  15.480  -0.416 1.00 . A A .  49 LEU CG   1 1 
        6 13543 1 1 49 LEU H    H -30.075  17.223   0.408 1.00 . A A .  49 LEU H    1 1 
        6 13544 1 1 49 LEU HA   H -31.866  17.832  -1.663 1.00 . A A .  49 LEU HA   1 1 
        6 13545 1 1 49 LEU HB2  H -32.283  16.900   1.171 1.00 . A A .  49 LEU HB2  1 1 
        6 13546 1 1 49 LEU HB3  H -33.624  17.151   0.069 1.00 . A A .  49 LEU HB3  1 1 
        6 13547 1 1 49 LEU HD11 H -32.656  14.621   1.525 1.00 . A A .  49 LEU HD11 1 1 
        6 13548 1 1 49 LEU HD12 H -32.767  13.466   0.197 1.00 . A A .  49 LEU HD12 1 1 
        6 13549 1 1 49 LEU HD13 H -34.099  14.578   0.510 1.00 . A A .  49 LEU HD13 1 1 
        6 13550 1 1 49 LEU HD21 H -33.983  14.936  -1.741 1.00 . A A .  49 LEU HD21 1 1 
        6 13551 1 1 49 LEU HD22 H -32.367  14.734  -2.420 1.00 . A A .  49 LEU HD22 1 1 
        6 13552 1 1 49 LEU HD23 H -33.059  16.348  -2.255 1.00 . A A .  49 LEU HD23 1 1 
        6 13553 1 1 49 LEU HG   H -31.340  15.261  -0.485 1.00 . A A .  49 LEU HG   1 1 
        6 13554 1 1 49 LEU N    N -30.364  17.889  -0.249 1.00 . A A .  49 LEU N    1 1 
        6 13555 1 1 49 LEU O    O -33.178  19.902  -0.931 1.00 . A A .  49 LEU O    1 1 
        6 13556 1 1 50 LYS C    C -31.072  22.260   1.041 1.00 . A A .  50 LYS C    1 1 
        6 13557 1 1 50 LYS CA   C -32.187  21.248   1.290 1.00 . A A .  50 LYS CA   1 1 
        6 13558 1 1 50 LYS CB   C -32.544  21.217   2.777 1.00 . A A .  50 LYS CB   1 1 
        6 13559 1 1 50 LYS CD   C -32.970  22.760   4.715 1.00 . A A .  50 LYS CD   1 1 
        6 13560 1 1 50 LYS CE   C -33.903  21.997   5.643 1.00 . A A .  50 LYS CE   1 1 
        6 13561 1 1 50 LYS CG   C -33.270  22.465   3.254 1.00 . A A .  50 LYS CG   1 1 
        6 13562 1 1 50 LYS H    H -31.092  19.441   1.336 1.00 . A A .  50 LYS H    1 1 
        6 13563 1 1 50 LYS HA   H -33.059  21.543   0.725 1.00 . A A .  50 LYS HA   1 1 
        6 13564 1 1 50 LYS HB2  H -33.176  20.363   2.967 1.00 . A A .  50 LYS HB2  1 1 
        6 13565 1 1 50 LYS HB3  H -31.634  21.115   3.352 1.00 . A A .  50 LYS HB3  1 1 
        6 13566 1 1 50 LYS HD2  H -31.952  22.471   4.929 1.00 . A A .  50 LYS HD2  1 1 
        6 13567 1 1 50 LYS HD3  H -33.090  23.819   4.891 1.00 . A A .  50 LYS HD3  1 1 
        6 13568 1 1 50 LYS HE2  H -34.508  22.706   6.188 1.00 . A A .  50 LYS HE2  1 1 
        6 13569 1 1 50 LYS HE3  H -34.543  21.361   5.050 1.00 . A A .  50 LYS HE3  1 1 
        6 13570 1 1 50 LYS HG2  H -32.954  23.306   2.656 1.00 . A A .  50 LYS HG2  1 1 
        6 13571 1 1 50 LYS HG3  H -34.334  22.317   3.137 1.00 . A A .  50 LYS HG3  1 1 
        6 13572 1 1 50 LYS HZ1  H -32.520  20.503   6.111 1.00 . A A .  50 LYS HZ1  1 1 
        6 13573 1 1 50 LYS HZ2  H -33.814  20.601   7.196 1.00 . A A .  50 LYS HZ2  1 1 
        6 13574 1 1 50 LYS HZ3  H -32.582  21.758   7.244 1.00 . A A .  50 LYS HZ3  1 1 
        6 13575 1 1 50 LYS N    N -31.784  19.924   0.836 1.00 . A A .  50 LYS N    1 1 
        6 13576 1 1 50 LYS NZ   N -33.153  21.156   6.616 1.00 . A A .  50 LYS NZ   1 1 
        6 13577 1 1 50 LYS O    O -31.323  23.457   0.906 1.00 . A A .  50 LYS O    1 1 
        6 13578 1 1 51 THR C    C -27.980  22.239  -0.561 1.00 . A A .  51 THR C    1 1 
        6 13579 1 1 51 THR CA   C -28.679  22.620   0.740 1.00 . A A .  51 THR CA   1 1 
        6 13580 1 1 51 THR CB   C -27.699  22.524   1.910 1.00 . A A .  51 THR CB   1 1 
        6 13581 1 1 51 THR CG2  C -26.523  23.470   1.786 1.00 . A A .  51 THR CG2  1 1 
        6 13582 1 1 51 THR H    H -29.700  20.803   1.090 1.00 . A A .  51 THR H    1 1 
        6 13583 1 1 51 THR HA   H -29.029  23.636   0.659 1.00 . A A .  51 THR HA   1 1 
        6 13584 1 1 51 THR HB   H -27.309  21.517   1.957 1.00 . A A .  51 THR HB   1 1 
        6 13585 1 1 51 THR HG1  H -27.889  22.367   3.853 1.00 . A A .  51 THR HG1  1 1 
        6 13586 1 1 51 THR HG21 H -26.824  24.460   2.095 1.00 . A A .  51 THR HG21 1 1 
        6 13587 1 1 51 THR HG22 H -26.191  23.499   0.759 1.00 . A A .  51 THR HG22 1 1 
        6 13588 1 1 51 THR HG23 H -25.717  23.125   2.416 1.00 . A A .  51 THR HG23 1 1 
        6 13589 1 1 51 THR N    N -29.836  21.766   0.978 1.00 . A A .  51 THR N    1 1 
        6 13590 1 1 51 THR O    O -26.912  21.626  -0.547 1.00 . A A .  51 THR O    1 1 
        6 13591 1 1 51 THR OG1  O -28.350  22.807   3.135 1.00 . A A .  51 THR OG1  1 1 
        6 13592 1 1 52 MET C    C -26.767  23.120  -3.248 1.00 . A A .  52 MET C    1 1 
        6 13593 1 1 52 MET CA   C -28.028  22.302  -2.993 1.00 . A A .  52 MET CA   1 1 
        6 13594 1 1 52 MET CB   C -29.059  22.577  -4.090 1.00 . A A .  52 MET CB   1 1 
        6 13595 1 1 52 MET CE   C -28.504  22.639  -8.200 1.00 . A A .  52 MET CE   1 1 
        6 13596 1 1 52 MET CG   C -28.605  22.142  -5.475 1.00 . A A .  52 MET CG   1 1 
        6 13597 1 1 52 MET H    H -29.439  23.090  -1.629 1.00 . A A .  52 MET H    1 1 
        6 13598 1 1 52 MET HA   H -27.772  21.252  -3.008 1.00 . A A .  52 MET HA   1 1 
        6 13599 1 1 52 MET HB2  H -29.970  22.050  -3.850 1.00 . A A .  52 MET HB2  1 1 
        6 13600 1 1 52 MET HB3  H -29.263  23.637  -4.116 1.00 . A A .  52 MET HB3  1 1 
        6 13601 1 1 52 MET HE1  H -28.776  23.319  -8.994 1.00 . A A .  52 MET HE1  1 1 
        6 13602 1 1 52 MET HE2  H -29.221  21.831  -8.156 1.00 . A A .  52 MET HE2  1 1 
        6 13603 1 1 52 MET HE3  H -27.520  22.237  -8.392 1.00 . A A .  52 MET HE3  1 1 
        6 13604 1 1 52 MET HG2  H -27.632  21.683  -5.392 1.00 . A A .  52 MET HG2  1 1 
        6 13605 1 1 52 MET HG3  H -29.310  21.418  -5.858 1.00 . A A .  52 MET HG3  1 1 
        6 13606 1 1 52 MET N    N -28.590  22.605  -1.683 1.00 . A A .  52 MET N    1 1 
        6 13607 1 1 52 MET O    O -26.703  24.302  -2.908 1.00 . A A .  52 MET O    1 1 
        6 13608 1 1 52 MET SD   S -28.496  23.516  -6.638 1.00 . A A .  52 MET SD   1 1 
        6 13609 1 1 53 LEU C    C -24.646  24.052  -5.375 1.00 . A A .  53 LEU C    1 1 
        6 13610 1 1 53 LEU CA   C -24.506  23.154  -4.150 1.00 . A A .  53 LEU CA   1 1 
        6 13611 1 1 53 LEU CB   C -23.400  22.123  -4.384 1.00 . A A .  53 LEU CB   1 1 
        6 13612 1 1 53 LEU CD1  C -22.635  21.025  -6.508 1.00 . A A .  53 LEU CD1  1 1 
        6 13613 1 1 53 LEU CD2  C -23.873  19.691  -4.792 1.00 . A A .  53 LEU CD2  1 1 
        6 13614 1 1 53 LEU CG   C -23.718  21.060  -5.439 1.00 . A A .  53 LEU CG   1 1 
        6 13615 1 1 53 LEU H    H -25.877  21.542  -4.095 1.00 . A A .  53 LEU H    1 1 
        6 13616 1 1 53 LEU HA   H -24.243  23.763  -3.298 1.00 . A A .  53 LEU HA   1 1 
        6 13617 1 1 53 LEU HB2  H -22.507  22.650  -4.686 1.00 . A A .  53 LEU HB2  1 1 
        6 13618 1 1 53 LEU HB3  H -23.201  21.622  -3.448 1.00 . A A .  53 LEU HB3  1 1 
        6 13619 1 1 53 LEU HD11 H -22.955  20.393  -7.324 1.00 . A A .  53 LEU HD11 1 1 
        6 13620 1 1 53 LEU HD12 H -21.724  20.630  -6.084 1.00 . A A .  53 LEU HD12 1 1 
        6 13621 1 1 53 LEU HD13 H -22.458  22.024  -6.875 1.00 . A A .  53 LEU HD13 1 1 
        6 13622 1 1 53 LEU HD21 H -22.907  19.214  -4.722 1.00 . A A .  53 LEU HD21 1 1 
        6 13623 1 1 53 LEU HD22 H -24.534  19.083  -5.392 1.00 . A A .  53 LEU HD22 1 1 
        6 13624 1 1 53 LEU HD23 H -24.290  19.807  -3.802 1.00 . A A .  53 LEU HD23 1 1 
        6 13625 1 1 53 LEU HG   H -24.652  21.311  -5.921 1.00 . A A .  53 LEU HG   1 1 
        6 13626 1 1 53 LEU N    N -25.766  22.484  -3.848 1.00 . A A .  53 LEU N    1 1 
        6 13627 1 1 53 LEU O    O -25.728  24.171  -5.949 1.00 . A A .  53 LEU O    1 1 
        6 13628 1 1 54 GLY C    C -22.214  25.655  -7.605 1.00 . A A .  54 GLY C    1 1 
        6 13629 1 1 54 GLY CA   C -23.566  25.559  -6.924 1.00 . A A .  54 GLY CA   1 1 
        6 13630 1 1 54 GLY H    H -22.710  24.548  -5.273 1.00 . A A .  54 GLY H    1 1 
        6 13631 1 1 54 GLY HA2  H -24.288  25.185  -7.634 1.00 . A A .  54 GLY HA2  1 1 
        6 13632 1 1 54 GLY HA3  H -23.866  26.547  -6.606 1.00 . A A .  54 GLY HA3  1 1 
        6 13633 1 1 54 GLY N    N -23.545  24.681  -5.770 1.00 . A A .  54 GLY N    1 1 
        6 13634 1 1 54 GLY O    O -21.620  26.731  -7.674 1.00 . A A .  54 GLY O    1 1 
        6 13635 1 1 55 ASN C    C -20.619  24.272 -10.289 1.00 . A A .  55 ASN C    1 1 
        6 13636 1 1 55 ASN CA   C -20.438  24.484  -8.788 1.00 . A A .  55 ASN CA   1 1 
        6 13637 1 1 55 ASN CB   C -19.565  23.372  -8.203 1.00 . A A .  55 ASN CB   1 1 
        6 13638 1 1 55 ASN CG   C -18.599  23.887  -7.153 1.00 . A A .  55 ASN CG   1 1 
        6 13639 1 1 55 ASN H    H -22.248  23.700  -8.023 1.00 . A A .  55 ASN H    1 1 
        6 13640 1 1 55 ASN HA   H -19.950  25.435  -8.629 1.00 . A A .  55 ASN HA   1 1 
        6 13641 1 1 55 ASN HB2  H -20.200  22.628  -7.747 1.00 . A A .  55 ASN HB2  1 1 
        6 13642 1 1 55 ASN HB3  H -18.993  22.914  -8.997 1.00 . A A .  55 ASN HB3  1 1 
        6 13643 1 1 55 ASN HD21 H -17.486  22.251  -7.339 1.00 . A A .  55 ASN HD21 1 1 
        6 13644 1 1 55 ASN HD22 H -16.926  23.413  -6.189 1.00 . A A .  55 ASN HD22 1 1 
        6 13645 1 1 55 ASN N    N -21.728  24.525  -8.110 1.00 . A A .  55 ASN N    1 1 
        6 13646 1 1 55 ASN ND2  N -17.567  23.104  -6.865 1.00 . A A .  55 ASN ND2  1 1 
        6 13647 1 1 55 ASN O    O -19.768  23.675 -10.949 1.00 . A A .  55 ASN O    1 1 
        6 13648 1 1 55 ASN OD1  O -18.780  24.976  -6.607 1.00 . A A .  55 ASN OD1  1 1 
        6 13649 1 1 56 ARG C    C -22.430  25.970 -12.848 1.00 . A A .  56 ARG C    1 1 
        6 13650 1 1 56 ARG CA   C -22.024  24.628 -12.245 1.00 . A A .  56 ARG CA   1 1 
        6 13651 1 1 56 ARG CB   C -23.133  23.597 -12.463 1.00 . A A .  56 ARG CB   1 1 
        6 13652 1 1 56 ARG CD   C -23.520  21.901 -14.286 1.00 . A A .  56 ARG CD   1 1 
        6 13653 1 1 56 ARG CG   C -22.646  22.308 -13.107 1.00 . A A .  56 ARG CG   1 1 
        6 13654 1 1 56 ARG CZ   C -23.927  19.527 -13.766 1.00 . A A .  56 ARG CZ   1 1 
        6 13655 1 1 56 ARG H    H -22.373  25.232 -10.246 1.00 . A A .  56 ARG H    1 1 
        6 13656 1 1 56 ARG HA   H -21.124  24.286 -12.735 1.00 . A A .  56 ARG HA   1 1 
        6 13657 1 1 56 ARG HB2  H -23.573  23.352 -11.508 1.00 . A A .  56 ARG HB2  1 1 
        6 13658 1 1 56 ARG HB3  H -23.893  24.028 -13.098 1.00 . A A .  56 ARG HB3  1 1 
        6 13659 1 1 56 ARG HD2  H -24.140  22.739 -14.565 1.00 . A A .  56 ARG HD2  1 1 
        6 13660 1 1 56 ARG HD3  H -22.882  21.635 -15.114 1.00 . A A .  56 ARG HD3  1 1 
        6 13661 1 1 56 ARG HE   H -25.341  20.930 -13.889 1.00 . A A .  56 ARG HE   1 1 
        6 13662 1 1 56 ARG HG2  H -21.634  22.453 -13.457 1.00 . A A .  56 ARG HG2  1 1 
        6 13663 1 1 56 ARG HG3  H -22.663  21.520 -12.369 1.00 . A A .  56 ARG HG3  1 1 
        6 13664 1 1 56 ARG HH11 H -21.984  19.996 -14.071 1.00 . A A .  56 ARG HH11 1 1 
        6 13665 1 1 56 ARG HH12 H -22.297  18.332 -13.706 1.00 . A A .  56 ARG HH12 1 1 
        6 13666 1 1 56 ARG HH21 H -25.756  18.742 -13.411 1.00 . A A .  56 ARG HH21 1 1 
        6 13667 1 1 56 ARG HH22 H -24.438  17.620 -13.331 1.00 . A A .  56 ARG HH22 1 1 
        6 13668 1 1 56 ARG N    N -21.732  24.765 -10.822 1.00 . A A .  56 ARG N    1 1 
        6 13669 1 1 56 ARG NE   N -24.378  20.764 -13.963 1.00 . A A .  56 ARG NE   1 1 
        6 13670 1 1 56 ARG NH1  N -22.629  19.264 -13.856 1.00 . A A .  56 ARG NH1  1 1 
        6 13671 1 1 56 ARG NH2  N -24.777  18.550 -13.479 1.00 . A A .  56 ARG NH2  1 1 
        6 13672 1 1 56 ARG O    O -23.610  26.321 -12.867 1.00 . A A .  56 ARG O    1 1 
        6 13673 1 1 57 ILE C    C -21.660  27.936 -15.465 1.00 . A A .  57 ILE C    1 1 
        6 13674 1 1 57 ILE CA   C -21.700  28.017 -13.941 1.00 . A A .  57 ILE CA   1 1 
        6 13675 1 1 57 ILE CB   C -20.678  29.068 -13.462 1.00 . A A .  57 ILE CB   1 1 
        6 13676 1 1 57 ILE CD1  C -18.635  29.507 -14.919 1.00 . A A .  57 ILE CD1  1 1 
        6 13677 1 1 57 ILE CG1  C -19.256  28.643 -13.843 1.00 . A A .  57 ILE CG1  1 1 
        6 13678 1 1 57 ILE CG2  C -20.794  29.271 -11.959 1.00 . A A .  57 ILE CG2  1 1 
        6 13679 1 1 57 ILE H    H -20.525  26.381 -13.294 1.00 . A A .  57 ILE H    1 1 
        6 13680 1 1 57 ILE HA   H -22.684  28.339 -13.634 1.00 . A A .  57 ILE HA   1 1 
        6 13681 1 1 57 ILE HB   H -20.907  30.006 -13.945 1.00 . A A .  57 ILE HB   1 1 
        6 13682 1 1 57 ILE HD11 H -18.722  29.010 -15.874 1.00 . A A .  57 ILE HD11 1 1 
        6 13683 1 1 57 ILE HD12 H -17.593  29.672 -14.692 1.00 . A A .  57 ILE HD12 1 1 
        6 13684 1 1 57 ILE HD13 H -19.149  30.456 -14.959 1.00 . A A .  57 ILE HD13 1 1 
        6 13685 1 1 57 ILE HG12 H -18.623  28.699 -12.969 1.00 . A A .  57 ILE HG12 1 1 
        6 13686 1 1 57 ILE HG13 H -19.275  27.625 -14.204 1.00 . A A .  57 ILE HG13 1 1 
        6 13687 1 1 57 ILE HG21 H -21.218  28.386 -11.507 1.00 . A A .  57 ILE HG21 1 1 
        6 13688 1 1 57 ILE HG22 H -21.433  30.119 -11.759 1.00 . A A .  57 ILE HG22 1 1 
        6 13689 1 1 57 ILE HG23 H -19.814  29.453 -11.543 1.00 . A A .  57 ILE HG23 1 1 
        6 13690 1 1 57 ILE N    N -21.445  26.715 -13.337 1.00 . A A .  57 ILE N    1 1 
        6 13691 1 1 57 ILE O    O -20.996  28.736 -16.124 1.00 . A A .  57 ILE O    1 1 
        6 13692 1 1 58 ASN C    C -22.929  28.038 -18.159 1.00 . A A .  58 ASN C    1 1 
        6 13693 1 1 58 ASN CA   C -22.429  26.776 -17.464 1.00 . A A .  58 ASN CA   1 1 
        6 13694 1 1 58 ASN CB   C -23.338  25.596 -17.812 1.00 . A A .  58 ASN CB   1 1 
        6 13695 1 1 58 ASN CG   C -22.841  24.819 -19.017 1.00 . A A .  58 ASN CG   1 1 
        6 13696 1 1 58 ASN H    H -22.888  26.358 -15.440 1.00 . A A .  58 ASN H    1 1 
        6 13697 1 1 58 ASN HA   H -21.428  26.561 -17.806 1.00 . A A .  58 ASN HA   1 1 
        6 13698 1 1 58 ASN HB2  H -23.386  24.924 -16.969 1.00 . A A .  58 ASN HB2  1 1 
        6 13699 1 1 58 ASN HB3  H -24.329  25.965 -18.030 1.00 . A A .  58 ASN HB3  1 1 
        6 13700 1 1 58 ASN HD21 H -24.711  24.418 -19.561 1.00 . A A .  58 ASN HD21 1 1 
        6 13701 1 1 58 ASN HD22 H -23.477  23.776 -20.584 1.00 . A A .  58 ASN HD22 1 1 
        6 13702 1 1 58 ASN N    N -22.378  26.963 -16.018 1.00 . A A .  58 ASN N    1 1 
        6 13703 1 1 58 ASN ND2  N -23.770  24.284 -19.800 1.00 . A A .  58 ASN ND2  1 1 
        6 13704 1 1 58 ASN O    O -22.320  28.515 -19.117 1.00 . A A .  58 ASN O    1 1 
        6 13705 1 1 58 ASN OD1  O -21.636  24.700 -19.239 1.00 . A A .  58 ASN OD1  1 1 
        6 13706 1 1 59 ASP C    C -25.632  30.394 -17.266 1.00 . A A .  59 ASP C    1 1 
        6 13707 1 1 59 ASP CA   C -24.627  29.778 -18.233 1.00 . A A .  59 ASP CA   1 1 
        6 13708 1 1 59 ASP CB   C -25.306  29.461 -19.566 1.00 . A A .  59 ASP CB   1 1 
        6 13709 1 1 59 ASP CG   C -24.431  29.806 -20.756 1.00 . A A .  59 ASP CG   1 1 
        6 13710 1 1 59 ASP H    H -24.478  28.148 -16.904 1.00 . A A .  59 ASP H    1 1 
        6 13711 1 1 59 ASP HA   H -23.830  30.482 -18.402 1.00 . A A .  59 ASP HA   1 1 
        6 13712 1 1 59 ASP HB2  H -25.533  28.406 -19.604 1.00 . A A .  59 ASP HB2  1 1 
        6 13713 1 1 59 ASP HB3  H -26.223  30.026 -19.641 1.00 . A A .  59 ASP HB3  1 1 
        6 13714 1 1 59 ASP N    N -24.041  28.574 -17.667 1.00 . A A .  59 ASP N    1 1 
        6 13715 1 1 59 ASP O    O -25.378  31.443 -16.675 1.00 . A A .  59 ASP O    1 1 
        6 13716 1 1 59 ASP OD1  O -23.678  30.798 -20.671 1.00 . A A .  59 ASP OD1  1 1 
        6 13717 1 1 59 ASP OD2  O -24.499  29.083 -21.772 1.00 . A A .  59 ASP OD2  1 1 
        6 13718 1 1 60 GLY C    C -28.728  31.224 -16.869 1.00 . A A .  60 GLY C    1 1 
        6 13719 1 1 60 GLY CA   C -27.799  30.225 -16.207 1.00 . A A .  60 GLY CA   1 1 
        6 13720 1 1 60 GLY H    H -26.919  28.899 -17.603 1.00 . A A .  60 GLY H    1 1 
        6 13721 1 1 60 GLY HA2  H -28.382  29.387 -15.853 1.00 . A A .  60 GLY HA2  1 1 
        6 13722 1 1 60 GLY HA3  H -27.322  30.698 -15.362 1.00 . A A .  60 GLY HA3  1 1 
        6 13723 1 1 60 GLY N    N -26.773  29.731 -17.108 1.00 . A A .  60 GLY N    1 1 
        6 13724 1 1 60 GLY O    O -29.947  31.055 -16.843 1.00 . A A .  60 GLY O    1 1 
        6 13725 1 1 61 LEU C    C -29.822  34.049 -17.178 1.00 . A A .  61 LEU C    1 1 
        6 13726 1 1 61 LEU CA   C -28.921  33.290 -18.152 1.00 . A A .  61 LEU CA   1 1 
        6 13727 1 1 61 LEU CB   C -29.748  32.662 -19.267 1.00 . A A .  61 LEU CB   1 1 
        6 13728 1 1 61 LEU CD1  C -29.142  33.596 -21.512 1.00 . A A .  61 LEU CD1  1 1 
        6 13729 1 1 61 LEU CD2  C -31.546  33.256 -20.910 1.00 . A A .  61 LEU CD2  1 1 
        6 13730 1 1 61 LEU CG   C -30.164  33.617 -20.386 1.00 . A A .  61 LEU CG   1 1 
        6 13731 1 1 61 LEU H    H -27.176  32.326 -17.466 1.00 . A A .  61 LEU H    1 1 
        6 13732 1 1 61 LEU HA   H -28.222  33.987 -18.588 1.00 . A A .  61 LEU HA   1 1 
        6 13733 1 1 61 LEU HB2  H -29.163  31.863 -19.699 1.00 . A A .  61 LEU HB2  1 1 
        6 13734 1 1 61 LEU HB3  H -30.640  32.238 -18.832 1.00 . A A .  61 LEU HB3  1 1 
        6 13735 1 1 61 LEU HD11 H -29.484  32.934 -22.295 1.00 . A A .  61 LEU HD11 1 1 
        6 13736 1 1 61 LEU HD12 H -28.195  33.245 -21.131 1.00 . A A .  61 LEU HD12 1 1 
        6 13737 1 1 61 LEU HD13 H -29.024  34.593 -21.911 1.00 . A A .  61 LEU HD13 1 1 
        6 13738 1 1 61 LEU HD21 H -31.700  32.191 -20.814 1.00 . A A .  61 LEU HD21 1 1 
        6 13739 1 1 61 LEU HD22 H -31.623  33.539 -21.949 1.00 . A A .  61 LEU HD22 1 1 
        6 13740 1 1 61 LEU HD23 H -32.297  33.781 -20.337 1.00 . A A .  61 LEU HD23 1 1 
        6 13741 1 1 61 LEU HG   H -30.207  34.623 -19.994 1.00 . A A .  61 LEU HG   1 1 
        6 13742 1 1 61 LEU N    N -28.148  32.259 -17.471 1.00 . A A .  61 LEU N    1 1 
        6 13743 1 1 61 LEU O    O -29.583  35.222 -16.887 1.00 . A A .  61 LEU O    1 1 
        6 13744 1 1 62 ALA C    C -32.807  32.988 -15.232 1.00 . A A .  62 ALA C    1 1 
        6 13745 1 1 62 ALA CA   C -31.781  33.997 -15.737 1.00 . A A .  62 ALA CA   1 1 
        6 13746 1 1 62 ALA CB   C -32.481  35.181 -16.387 1.00 . A A .  62 ALA CB   1 1 
        6 13747 1 1 62 ALA H    H -30.995  32.447 -16.942 1.00 . A A .  62 ALA H    1 1 
        6 13748 1 1 62 ALA HA   H -31.209  34.363 -14.898 1.00 . A A .  62 ALA HA   1 1 
        6 13749 1 1 62 ALA HB1  H -32.595  35.974 -15.662 1.00 . A A .  62 ALA HB1  1 1 
        6 13750 1 1 62 ALA HB2  H -33.453  34.875 -16.742 1.00 . A A .  62 ALA HB2  1 1 
        6 13751 1 1 62 ALA HB3  H -31.890  35.537 -17.219 1.00 . A A .  62 ALA HB3  1 1 
        6 13752 1 1 62 ALA N    N -30.854  33.378 -16.677 1.00 . A A .  62 ALA N    1 1 
        6 13753 1 1 62 ALA O    O -33.011  32.846 -14.027 1.00 . A A .  62 ALA O    1 1 
        6 13754 1 1 63 GLY C    C -34.554  30.175 -16.798 1.00 . A A .  63 GLY C    1 1 
        6 13755 1 1 63 GLY CA   C -34.448  31.302 -15.790 1.00 . A A .  63 GLY CA   1 1 
        6 13756 1 1 63 GLY H    H -33.247  32.445 -17.107 1.00 . A A .  63 GLY H    1 1 
        6 13757 1 1 63 GLY HA2  H -34.185  30.887 -14.828 1.00 . A A .  63 GLY HA2  1 1 
        6 13758 1 1 63 GLY HA3  H -35.408  31.790 -15.709 1.00 . A A .  63 GLY HA3  1 1 
        6 13759 1 1 63 GLY N    N -33.450  32.289 -16.162 1.00 . A A .  63 GLY N    1 1 
        6 13760 1 1 63 GLY O    O -35.632  29.906 -17.327 1.00 . A A .  63 GLY O    1 1 
        6 13761 1 1 64 LYS C    C -34.340  27.289 -17.578 1.00 . A A .  64 LYS C    1 1 
        6 13762 1 1 64 LYS CA   C -33.402  28.409 -18.014 1.00 . A A .  64 LYS CA   1 1 
        6 13763 1 1 64 LYS CB   C -31.977  27.871 -18.158 1.00 . A A .  64 LYS CB   1 1 
        6 13764 1 1 64 LYS CD   C -31.452  29.067 -20.305 1.00 . A A .  64 LYS CD   1 1 
        6 13765 1 1 64 LYS CE   C -31.437  27.777 -21.110 1.00 . A A .  64 LYS CE   1 1 
        6 13766 1 1 64 LYS CG   C -31.031  28.828 -18.864 1.00 . A A .  64 LYS CG   1 1 
        6 13767 1 1 64 LYS H    H -32.604  29.775 -16.608 1.00 . A A .  64 LYS H    1 1 
        6 13768 1 1 64 LYS HA   H -33.732  28.787 -18.970 1.00 . A A .  64 LYS HA   1 1 
        6 13769 1 1 64 LYS HB2  H -31.581  27.669 -17.172 1.00 . A A .  64 LYS HB2  1 1 
        6 13770 1 1 64 LYS HB3  H -32.008  26.949 -18.719 1.00 . A A .  64 LYS HB3  1 1 
        6 13771 1 1 64 LYS HD2  H -32.451  29.474 -20.316 1.00 . A A .  64 LYS HD2  1 1 
        6 13772 1 1 64 LYS HD3  H -30.768  29.770 -20.757 1.00 . A A .  64 LYS HD3  1 1 
        6 13773 1 1 64 LYS HE2  H -32.165  27.099 -20.692 1.00 . A A .  64 LYS HE2  1 1 
        6 13774 1 1 64 LYS HE3  H -31.703  28.003 -22.132 1.00 . A A .  64 LYS HE3  1 1 
        6 13775 1 1 64 LYS HG2  H -31.031  29.772 -18.339 1.00 . A A .  64 LYS HG2  1 1 
        6 13776 1 1 64 LYS HG3  H -30.037  28.408 -18.853 1.00 . A A .  64 LYS HG3  1 1 
        6 13777 1 1 64 LYS HZ1  H -29.361  27.828 -20.888 1.00 . A A .  64 LYS HZ1  1 1 
        6 13778 1 1 64 LYS HZ2  H -29.902  26.685 -22.011 1.00 . A A .  64 LYS HZ2  1 1 
        6 13779 1 1 64 LYS HZ3  H -30.072  26.388 -20.356 1.00 . A A .  64 LYS HZ3  1 1 
        6 13780 1 1 64 LYS N    N -33.432  29.514 -17.063 1.00 . A A .  64 LYS N    1 1 
        6 13781 1 1 64 LYS NZ   N -30.099  27.124 -21.090 1.00 . A A .  64 LYS NZ   1 1 
        6 13782 1 1 64 LYS O    O -35.347  27.018 -18.231 1.00 . A A .  64 LYS O    1 1 
        6 13783 1 1 65 VAL C    C -34.596  25.373 -14.444 1.00 . A A .  65 VAL C    1 1 
        6 13784 1 1 65 VAL CA   C -34.812  25.548 -15.944 1.00 . A A .  65 VAL CA   1 1 
        6 13785 1 1 65 VAL CB   C -34.493  24.219 -16.655 1.00 . A A .  65 VAL CB   1 1 
        6 13786 1 1 65 VAL CG1  C -35.095  24.202 -18.051 1.00 . A A .  65 VAL CG1  1 1 
        6 13787 1 1 65 VAL CG2  C -32.989  23.991 -16.711 1.00 . A A .  65 VAL CG2  1 1 
        6 13788 1 1 65 VAL H    H -33.186  26.901 -15.991 1.00 . A A .  65 VAL H    1 1 
        6 13789 1 1 65 VAL HA   H -35.851  25.787 -16.123 1.00 . A A .  65 VAL HA   1 1 
        6 13790 1 1 65 VAL HB   H -34.936  23.414 -16.086 1.00 . A A .  65 VAL HB   1 1 
        6 13791 1 1 65 VAL HG11 H -36.105  24.581 -18.012 1.00 . A A .  65 VAL HG11 1 1 
        6 13792 1 1 65 VAL HG12 H -35.104  23.189 -18.426 1.00 . A A .  65 VAL HG12 1 1 
        6 13793 1 1 65 VAL HG13 H -34.502  24.824 -18.706 1.00 . A A .  65 VAL HG13 1 1 
        6 13794 1 1 65 VAL HG21 H -32.505  24.597 -15.961 1.00 . A A .  65 VAL HG21 1 1 
        6 13795 1 1 65 VAL HG22 H -32.621  24.263 -17.688 1.00 . A A .  65 VAL HG22 1 1 
        6 13796 1 1 65 VAL HG23 H -32.777  22.948 -16.524 1.00 . A A .  65 VAL HG23 1 1 
        6 13797 1 1 65 VAL N    N -34.001  26.640 -16.467 1.00 . A A .  65 VAL N    1 1 
        6 13798 1 1 65 VAL O    O -33.588  24.814 -14.013 1.00 . A A .  65 VAL O    1 1 
        6 13799 1 1 66 SER C    C -36.820  26.017 -11.556 1.00 . A A .  66 SER C    1 1 
        6 13800 1 1 66 SER CA   C -35.464  25.752 -12.203 1.00 . A A .  66 SER CA   1 1 
        6 13801 1 1 66 SER CB   C -34.427  26.736 -11.662 1.00 . A A .  66 SER CB   1 1 
        6 13802 1 1 66 SER H    H -36.331  26.290 -14.058 1.00 . A A .  66 SER H    1 1 
        6 13803 1 1 66 SER HA   H -35.154  24.746 -11.960 1.00 . A A .  66 SER HA   1 1 
        6 13804 1 1 66 SER HB2  H -34.493  27.664 -12.212 1.00 . A A .  66 SER HB2  1 1 
        6 13805 1 1 66 SER HB3  H -34.621  26.924 -10.616 1.00 . A A .  66 SER HB3  1 1 
        6 13806 1 1 66 SER HG   H -32.658  26.685 -12.502 1.00 . A A .  66 SER HG   1 1 
        6 13807 1 1 66 SER N    N -35.551  25.855 -13.654 1.00 . A A .  66 SER N    1 1 
        6 13808 1 1 66 SER O    O -37.790  26.346 -12.238 1.00 . A A .  66 SER O    1 1 
        6 13809 1 1 66 SER OG   O -33.113  26.220 -11.797 1.00 . A A .  66 SER OG   1 1 
        6 13810 1 1 67 THR C    C -37.829  26.239  -8.001 1.00 . A A .  67 THR C    1 1 
        6 13811 1 1 67 THR CA   C -38.109  26.097  -9.495 1.00 . A A .  67 THR CA   1 1 
        6 13812 1 1 67 THR CB   C -39.092  24.950  -9.734 1.00 . A A .  67 THR CB   1 1 
        6 13813 1 1 67 THR CG2  C -40.495  25.253  -9.255 1.00 . A A .  67 THR CG2  1 1 
        6 13814 1 1 67 THR H    H -36.071  25.612  -9.749 1.00 . A A .  67 THR H    1 1 
        6 13815 1 1 67 THR HA   H -38.545  27.015  -9.854 1.00 . A A .  67 THR HA   1 1 
        6 13816 1 1 67 THR HB   H -38.743  24.075  -9.204 1.00 . A A .  67 THR HB   1 1 
        6 13817 1 1 67 THR HG1  H -39.466  25.403 -11.603 1.00 . A A .  67 THR HG1  1 1 
        6 13818 1 1 67 THR HG21 H -40.857  24.430  -8.657 1.00 . A A .  67 THR HG21 1 1 
        6 13819 1 1 67 THR HG22 H -41.145  25.393 -10.106 1.00 . A A .  67 THR HG22 1 1 
        6 13820 1 1 67 THR HG23 H -40.485  26.154  -8.658 1.00 . A A .  67 THR HG23 1 1 
        6 13821 1 1 67 THR N    N -36.877  25.874 -10.236 1.00 . A A .  67 THR N    1 1 
        6 13822 1 1 67 THR O    O -38.650  25.858  -7.167 1.00 . A A .  67 THR O    1 1 
        6 13823 1 1 67 THR OG1  O -39.168  24.633 -11.113 1.00 . A A .  67 THR OG1  1 1 
        6 13824 1 1 68 LYS C    C -34.967  27.756  -6.180 1.00 . A A .  68 LYS C    1 1 
        6 13825 1 1 68 LYS CA   C -36.276  26.979  -6.279 1.00 . A A .  68 LYS CA   1 1 
        6 13826 1 1 68 LYS CB   C -36.133  25.627  -5.578 1.00 . A A .  68 LYS CB   1 1 
        6 13827 1 1 68 LYS CD   C -35.583  23.552  -6.892 1.00 . A A .  68 LYS CD   1 1 
        6 13828 1 1 68 LYS CE   C -35.476  22.287  -6.056 1.00 . A A .  68 LYS CE   1 1 
        6 13829 1 1 68 LYS CG   C -35.024  24.758  -6.153 1.00 . A A .  68 LYS CG   1 1 
        6 13830 1 1 68 LYS H    H -36.051  27.072  -8.382 1.00 . A A .  68 LYS H    1 1 
        6 13831 1 1 68 LYS HA   H -37.055  27.546  -5.793 1.00 . A A .  68 LYS HA   1 1 
        6 13832 1 1 68 LYS HB2  H -35.922  25.797  -4.532 1.00 . A A .  68 LYS HB2  1 1 
        6 13833 1 1 68 LYS HB3  H -37.065  25.090  -5.666 1.00 . A A .  68 LYS HB3  1 1 
        6 13834 1 1 68 LYS HD2  H -36.623  23.733  -7.121 1.00 . A A .  68 LYS HD2  1 1 
        6 13835 1 1 68 LYS HD3  H -35.028  23.416  -7.809 1.00 . A A .  68 LYS HD3  1 1 
        6 13836 1 1 68 LYS HE2  H -34.444  22.144  -5.774 1.00 . A A .  68 LYS HE2  1 1 
        6 13837 1 1 68 LYS HE3  H -36.078  22.406  -5.166 1.00 . A A .  68 LYS HE3  1 1 
        6 13838 1 1 68 LYS HG2  H -34.438  25.348  -6.840 1.00 . A A .  68 LYS HG2  1 1 
        6 13839 1 1 68 LYS HG3  H -34.395  24.415  -5.344 1.00 . A A .  68 LYS HG3  1 1 
        6 13840 1 1 68 LYS HZ1  H -36.383  21.367  -7.699 1.00 . A A .  68 LYS HZ1  1 1 
        6 13841 1 1 68 LYS HZ2  H -36.645  20.564  -6.234 1.00 . A A .  68 LYS HZ2  1 1 
        6 13842 1 1 68 LYS HZ3  H -35.142  20.454  -7.000 1.00 . A A .  68 LYS HZ3  1 1 
        6 13843 1 1 68 LYS N    N -36.664  26.788  -7.672 1.00 . A A .  68 LYS N    1 1 
        6 13844 1 1 68 LYS NZ   N -35.944  21.084  -6.800 1.00 . A A .  68 LYS NZ   1 1 
        6 13845 1 1 68 LYS O    O -34.430  28.220  -7.186 1.00 . A A .  68 LYS O    1 1 
        6 13846 1 1 69 SER C    C -32.415  27.982  -3.596 1.00 . A A .  69 SER C    1 1 
        6 13847 1 1 69 SER CA   C -33.212  28.618  -4.729 1.00 . A A .  69 SER CA   1 1 
        6 13848 1 1 69 SER CB   C -33.500  30.085  -4.403 1.00 . A A .  69 SER CB   1 1 
        6 13849 1 1 69 SER H    H -34.933  27.505  -4.196 1.00 . A A .  69 SER H    1 1 
        6 13850 1 1 69 SER HA   H -32.628  28.569  -5.636 1.00 . A A .  69 SER HA   1 1 
        6 13851 1 1 69 SER HB2  H -32.581  30.650  -4.447 1.00 . A A .  69 SER HB2  1 1 
        6 13852 1 1 69 SER HB3  H -34.201  30.481  -5.124 1.00 . A A .  69 SER HB3  1 1 
        6 13853 1 1 69 SER HG   H -33.392  30.000  -2.449 1.00 . A A .  69 SER HG   1 1 
        6 13854 1 1 69 SER N    N -34.458  27.897  -4.959 1.00 . A A .  69 SER N    1 1 
        6 13855 1 1 69 SER O    O -32.831  26.976  -3.018 1.00 . A A .  69 SER O    1 1 
        6 13856 1 1 69 SER OG   O -34.056  30.221  -3.106 1.00 . A A .  69 SER OG   1 1 
        6 13857 1 1 70 VAL C    C -30.013  29.174  -1.250 1.00 . A A .  70 VAL C    1 1 
        6 13858 1 1 70 VAL CA   C -30.412  28.064  -2.216 1.00 . A A .  70 VAL CA   1 1 
        6 13859 1 1 70 VAL CB   C -29.137  27.412  -2.784 1.00 . A A .  70 VAL CB   1 1 
        6 13860 1 1 70 VAL CG1  C -28.357  26.711  -1.681 1.00 . A A .  70 VAL CG1  1 1 
        6 13861 1 1 70 VAL CG2  C -29.486  26.440  -3.901 1.00 . A A .  70 VAL CG2  1 1 
        6 13862 1 1 70 VAL H    H -30.990  29.371  -3.777 1.00 . A A .  70 VAL H    1 1 
        6 13863 1 1 70 VAL HA   H -30.965  27.310  -1.674 1.00 . A A .  70 VAL HA   1 1 
        6 13864 1 1 70 VAL HB   H -28.511  28.190  -3.196 1.00 . A A .  70 VAL HB   1 1 
        6 13865 1 1 70 VAL HG11 H -28.640  27.122  -0.724 1.00 . A A .  70 VAL HG11 1 1 
        6 13866 1 1 70 VAL HG12 H -27.300  26.858  -1.838 1.00 . A A .  70 VAL HG12 1 1 
        6 13867 1 1 70 VAL HG13 H -28.581  25.654  -1.700 1.00 . A A .  70 VAL HG13 1 1 
        6 13868 1 1 70 VAL HG21 H -30.190  26.905  -4.575 1.00 . A A .  70 VAL HG21 1 1 
        6 13869 1 1 70 VAL HG22 H -29.927  25.549  -3.479 1.00 . A A .  70 VAL HG22 1 1 
        6 13870 1 1 70 VAL HG23 H -28.589  26.177  -4.442 1.00 . A A .  70 VAL HG23 1 1 
        6 13871 1 1 70 VAL N    N -31.268  28.573  -3.281 1.00 . A A .  70 VAL N    1 1 
        6 13872 1 1 70 VAL O    O -29.645  30.272  -1.669 1.00 . A A .  70 VAL O    1 1 
        6 13873 1 1 71 GLY C    C -30.941  30.380   1.809 1.00 . A A .  71 GLY C    1 1 
        6 13874 1 1 71 GLY CA   C -29.734  29.866   1.049 1.00 . A A .  71 GLY CA   1 1 
        6 13875 1 1 71 GLY H    H -30.389  27.990   0.319 1.00 . A A .  71 GLY H    1 1 
        6 13876 1 1 71 GLY HA2  H -29.046  29.416   1.751 1.00 . A A .  71 GLY HA2  1 1 
        6 13877 1 1 71 GLY HA3  H -29.245  30.698   0.566 1.00 . A A .  71 GLY HA3  1 1 
        6 13878 1 1 71 GLY N    N -30.089  28.882   0.044 1.00 . A A .  71 GLY N    1 1 
        6 13879 1 1 71 GLY O    O -31.975  29.714   1.869 1.00 . A A .  71 GLY O    1 1 
        6 13880 1 1 72 GLU C    C -31.864  33.693   3.037 1.00 . A A .  72 GLU C    1 1 
        6 13881 1 1 72 GLU CA   C -31.900  32.172   3.148 1.00 . A A .  72 GLU CA   1 1 
        6 13882 1 1 72 GLU CB   C -31.818  31.755   4.619 1.00 . A A .  72 GLU CB   1 1 
        6 13883 1 1 72 GLU CD   C -33.834  30.233   4.626 1.00 . A A .  72 GLU CD   1 1 
        6 13884 1 1 72 GLU CG   C -32.344  30.354   4.883 1.00 . A A .  72 GLU CG   1 1 
        6 13885 1 1 72 GLU H    H -29.962  32.052   2.306 1.00 . A A .  72 GLU H    1 1 
        6 13886 1 1 72 GLU HA   H -32.830  31.815   2.733 1.00 . A A .  72 GLU HA   1 1 
        6 13887 1 1 72 GLU HB2  H -30.786  31.795   4.935 1.00 . A A .  72 GLU HB2  1 1 
        6 13888 1 1 72 GLU HB3  H -32.394  32.450   5.210 1.00 . A A .  72 GLU HB3  1 1 
        6 13889 1 1 72 GLU HG2  H -31.826  29.661   4.238 1.00 . A A .  72 GLU HG2  1 1 
        6 13890 1 1 72 GLU HG3  H -32.149  30.099   5.914 1.00 . A A .  72 GLU HG3  1 1 
        6 13891 1 1 72 GLU N    N -30.810  31.569   2.389 1.00 . A A .  72 GLU N    1 1 
        6 13892 1 1 72 GLU O    O -32.196  34.403   3.986 1.00 . A A .  72 GLU O    1 1 
        6 13893 1 1 72 GLU OE1  O -34.618  30.852   5.377 1.00 . A A .  72 GLU OE1  1 1 
        6 13894 1 1 72 GLU OE2  O -34.215  29.519   3.675 1.00 . A A .  72 GLU OE2  1 1 
        6 13895 1 1 73 ILE C    C -32.224  36.029   0.432 1.00 . A A .  73 ILE C    1 1 
        6 13896 1 1 73 ILE CA   C -31.380  35.623   1.635 1.00 . A A .  73 ILE CA   1 1 
        6 13897 1 1 73 ILE CB   C -29.926  36.076   1.401 1.00 . A A .  73 ILE CB   1 1 
        6 13898 1 1 73 ILE CD1  C -29.335  35.920   3.873 1.00 . A A .  73 ILE CD1  1 1 
        6 13899 1 1 73 ILE CG1  C -29.003  35.476   2.464 1.00 . A A .  73 ILE CG1  1 1 
        6 13900 1 1 73 ILE CG2  C -29.836  37.594   1.410 1.00 . A A .  73 ILE CG2  1 1 
        6 13901 1 1 73 ILE H    H -31.207  33.569   1.152 1.00 . A A .  73 ILE H    1 1 
        6 13902 1 1 73 ILE HA   H -31.755  36.127   2.514 1.00 . A A .  73 ILE HA   1 1 
        6 13903 1 1 73 ILE HB   H -29.616  35.728   0.428 1.00 . A A .  73 ILE HB   1 1 
        6 13904 1 1 73 ILE HD11 H -28.481  35.755   4.512 1.00 . A A .  73 ILE HD11 1 1 
        6 13905 1 1 73 ILE HD12 H -30.176  35.350   4.240 1.00 . A A .  73 ILE HD12 1 1 
        6 13906 1 1 73 ILE HD13 H -29.585  36.971   3.869 1.00 . A A .  73 ILE HD13 1 1 
        6 13907 1 1 73 ILE HG12 H -29.076  34.400   2.431 1.00 . A A .  73 ILE HG12 1 1 
        6 13908 1 1 73 ILE HG13 H -27.984  35.771   2.254 1.00 . A A .  73 ILE HG13 1 1 
        6 13909 1 1 73 ILE HG21 H -28.799  37.895   1.421 1.00 . A A .  73 ILE HG21 1 1 
        6 13910 1 1 73 ILE HG22 H -30.331  37.979   2.290 1.00 . A A .  73 ILE HG22 1 1 
        6 13911 1 1 73 ILE HG23 H -30.316  37.988   0.527 1.00 . A A .  73 ILE HG23 1 1 
        6 13912 1 1 73 ILE N    N -31.459  34.186   1.871 1.00 . A A .  73 ILE N    1 1 
        6 13913 1 1 73 ILE O    O -32.547  35.202  -0.420 1.00 . A A .  73 ILE O    1 1 
        6 13914 1 1 74 LEU C    C -32.661  37.656  -2.061 1.00 . A A .  74 LEU C    1 1 
        6 13915 1 1 74 LEU CA   C -33.385  37.824  -0.730 1.00 . A A .  74 LEU CA   1 1 
        6 13916 1 1 74 LEU CB   C -33.716  39.301  -0.500 1.00 . A A .  74 LEU CB   1 1 
        6 13917 1 1 74 LEU CD1  C -33.758  40.181   1.851 1.00 . A A .  74 LEU CD1  1 1 
        6 13918 1 1 74 LEU CD2  C -35.739  40.513   0.361 1.00 . A A .  74 LEU CD2  1 1 
        6 13919 1 1 74 LEU CG   C -34.590  39.584   0.725 1.00 . A A .  74 LEU CG   1 1 
        6 13920 1 1 74 LEU H    H -32.289  37.920   1.078 1.00 . A A .  74 LEU H    1 1 
        6 13921 1 1 74 LEU HA   H -34.304  37.259  -0.761 1.00 . A A .  74 LEU HA   1 1 
        6 13922 1 1 74 LEU HB2  H -32.788  39.843  -0.390 1.00 . A A .  74 LEU HB2  1 1 
        6 13923 1 1 74 LEU HB3  H -34.229  39.673  -1.374 1.00 . A A .  74 LEU HB3  1 1 
        6 13924 1 1 74 LEU HD11 H -32.890  39.563   2.025 1.00 . A A .  74 LEU HD11 1 1 
        6 13925 1 1 74 LEU HD12 H -34.352  40.230   2.752 1.00 . A A .  74 LEU HD12 1 1 
        6 13926 1 1 74 LEU HD13 H -33.441  41.177   1.575 1.00 . A A .  74 LEU HD13 1 1 
        6 13927 1 1 74 LEU HD21 H -35.970  41.149   1.203 1.00 . A A .  74 LEU HD21 1 1 
        6 13928 1 1 74 LEU HD22 H -36.608  39.926   0.104 1.00 . A A .  74 LEU HD22 1 1 
        6 13929 1 1 74 LEU HD23 H -35.454  41.123  -0.483 1.00 . A A .  74 LEU HD23 1 1 
        6 13930 1 1 74 LEU HG   H -35.011  38.655   1.082 1.00 . A A .  74 LEU HG   1 1 
        6 13931 1 1 74 LEU N    N -32.578  37.309   0.369 1.00 . A A .  74 LEU N    1 1 
        6 13932 1 1 74 LEU O    O -31.431  37.648  -2.114 1.00 . A A .  74 LEU O    1 1 
        6 13933 1 1 75 ASP C    C -31.993  38.550  -4.843 1.00 . A A .  75 ASP C    1 1 
        6 13934 1 1 75 ASP CA   C -32.863  37.355  -4.468 1.00 . A A .  75 ASP CA   1 1 
        6 13935 1 1 75 ASP CB   C -33.977  37.172  -5.502 1.00 . A A .  75 ASP CB   1 1 
        6 13936 1 1 75 ASP CG   C -33.689  36.041  -6.469 1.00 . A A .  75 ASP CG   1 1 
        6 13937 1 1 75 ASP H    H -34.405  37.537  -3.030 1.00 . A A .  75 ASP H    1 1 
        6 13938 1 1 75 ASP HA   H -32.247  36.468  -4.456 1.00 . A A .  75 ASP HA   1 1 
        6 13939 1 1 75 ASP HB2  H -34.902  36.955  -4.990 1.00 . A A .  75 ASP HB2  1 1 
        6 13940 1 1 75 ASP HB3  H -34.089  38.086  -6.068 1.00 . A A .  75 ASP HB3  1 1 
        6 13941 1 1 75 ASP N    N -33.431  37.523  -3.136 1.00 . A A .  75 ASP N    1 1 
        6 13942 1 1 75 ASP O    O -30.939  38.395  -5.460 1.00 . A A .  75 ASP O    1 1 
        6 13943 1 1 75 ASP OD1  O -33.004  36.286  -7.483 1.00 . A A .  75 ASP OD1  1 1 
        6 13944 1 1 75 ASP OD2  O -34.148  34.908  -6.211 1.00 . A A .  75 ASP OD2  1 1 
        6 13945 1 1 76 GLU C    C -30.328  40.944  -4.106 1.00 . A A .  76 GLU C    1 1 
        6 13946 1 1 76 GLU CA   C -31.704  40.965  -4.762 1.00 . A A .  76 GLU CA   1 1 
        6 13947 1 1 76 GLU CB   C -32.491  42.188  -4.284 1.00 . A A .  76 GLU CB   1 1 
        6 13948 1 1 76 GLU CD   C -34.930  42.842  -4.232 1.00 . A A .  76 GLU CD   1 1 
        6 13949 1 1 76 GLU CG   C -33.746  42.460  -5.097 1.00 . A A .  76 GLU CG   1 1 
        6 13950 1 1 76 GLU H    H -33.289  39.802  -3.978 1.00 . A A .  76 GLU H    1 1 
        6 13951 1 1 76 GLU HA   H -31.580  41.026  -5.833 1.00 . A A .  76 GLU HA   1 1 
        6 13952 1 1 76 GLU HB2  H -32.781  42.035  -3.255 1.00 . A A .  76 GLU HB2  1 1 
        6 13953 1 1 76 GLU HB3  H -31.853  43.057  -4.344 1.00 . A A .  76 GLU HB3  1 1 
        6 13954 1 1 76 GLU HG2  H -33.545  43.269  -5.784 1.00 . A A .  76 GLU HG2  1 1 
        6 13955 1 1 76 GLU HG3  H -33.998  41.570  -5.656 1.00 . A A .  76 GLU HG3  1 1 
        6 13956 1 1 76 GLU N    N -32.442  39.743  -4.466 1.00 . A A .  76 GLU N    1 1 
        6 13957 1 1 76 GLU O    O -30.192  41.228  -2.917 1.00 . A A .  76 GLU O    1 1 
        6 13958 1 1 76 GLU OE1  O -35.147  42.178  -3.196 1.00 . A A .  76 GLU OE1  1 1 
        6 13959 1 1 76 GLU OE2  O -35.640  43.806  -4.588 1.00 . A A .  76 GLU OE2  1 1 
        6 13960 1 1 77 GLU C    C -26.946  40.806  -5.516 1.00 . A A .  77 GLU C    1 1 
        6 13961 1 1 77 GLU CA   C -27.946  40.550  -4.393 1.00 . A A .  77 GLU CA   1 1 
        6 13962 1 1 77 GLU CB   C -27.669  39.192  -3.746 1.00 . A A .  77 GLU CB   1 1 
        6 13963 1 1 77 GLU CD   C -27.849  39.950  -1.342 1.00 . A A .  77 GLU CD   1 1 
        6 13964 1 1 77 GLU CG   C -28.366  39.004  -2.408 1.00 . A A .  77 GLU CG   1 1 
        6 13965 1 1 77 GLU H    H -29.480  40.396  -5.828 1.00 . A A .  77 GLU H    1 1 
        6 13966 1 1 77 GLU HA   H -27.839  41.322  -3.652 1.00 . A A .  77 GLU HA   1 1 
        6 13967 1 1 77 GLU HB2  H -28.004  38.413  -4.414 1.00 . A A .  77 GLU HB2  1 1 
        6 13968 1 1 77 GLU HB3  H -26.606  39.090  -3.591 1.00 . A A .  77 GLU HB3  1 1 
        6 13969 1 1 77 GLU HG2  H -29.423  39.176  -2.540 1.00 . A A .  77 GLU HG2  1 1 
        6 13970 1 1 77 GLU HG3  H -28.206  37.989  -2.075 1.00 . A A .  77 GLU HG3  1 1 
        6 13971 1 1 77 GLU N    N -29.310  40.607  -4.891 1.00 . A A .  77 GLU N    1 1 
        6 13972 1 1 77 GLU O    O -27.330  41.052  -6.659 1.00 . A A .  77 GLU O    1 1 
        6 13973 1 1 77 GLU OE1  O -28.284  41.122  -1.328 1.00 . A A .  77 GLU OE1  1 1 
        6 13974 1 1 77 GLU OE2  O -27.010  39.522  -0.523 1.00 . A A .  77 GLU OE2  1 1 
        6 13975 1 1 78 LEU C    C -23.549  39.874  -6.088 1.00 . A A .  78 LEU C    1 1 
        6 13976 1 1 78 LEU CA   C -24.605  40.972  -6.162 1.00 . A A .  78 LEU CA   1 1 
        6 13977 1 1 78 LEU CB   C -23.954  42.338  -5.936 1.00 . A A .  78 LEU CB   1 1 
        6 13978 1 1 78 LEU CD1  C -24.414  44.400  -4.581 1.00 . A A .  78 LEU CD1  1 1 
        6 13979 1 1 78 LEU CD2  C -25.174  44.276  -6.960 1.00 . A A .  78 LEU CD2  1 1 
        6 13980 1 1 78 LEU CG   C -24.933  43.487  -5.681 1.00 . A A .  78 LEU CG   1 1 
        6 13981 1 1 78 LEU H    H -25.416  40.547  -4.254 1.00 . A A .  78 LEU H    1 1 
        6 13982 1 1 78 LEU HA   H -25.056  40.956  -7.144 1.00 . A A .  78 LEU HA   1 1 
        6 13983 1 1 78 LEU HB2  H -23.292  42.260  -5.086 1.00 . A A .  78 LEU HB2  1 1 
        6 13984 1 1 78 LEU HB3  H -23.367  42.582  -6.808 1.00 . A A .  78 LEU HB3  1 1 
        6 13985 1 1 78 LEU HD11 H -24.479  43.890  -3.630 1.00 . A A .  78 LEU HD11 1 1 
        6 13986 1 1 78 LEU HD12 H -25.009  45.300  -4.548 1.00 . A A .  78 LEU HD12 1 1 
        6 13987 1 1 78 LEU HD13 H -23.383  44.655  -4.782 1.00 . A A .  78 LEU HD13 1 1 
        6 13988 1 1 78 LEU HD21 H -25.891  43.753  -7.575 1.00 . A A .  78 LEU HD21 1 1 
        6 13989 1 1 78 LEU HD22 H -24.244  44.379  -7.500 1.00 . A A .  78 LEU HD22 1 1 
        6 13990 1 1 78 LEU HD23 H -25.557  45.255  -6.713 1.00 . A A .  78 LEU HD23 1 1 
        6 13991 1 1 78 LEU HG   H -25.880  43.080  -5.356 1.00 . A A .  78 LEU HG   1 1 
        6 13992 1 1 78 LEU N    N -25.661  40.747  -5.182 1.00 . A A .  78 LEU N    1 1 
        6 13993 1 1 78 LEU O    O -22.895  39.696  -5.061 1.00 . A A .  78 LEU O    1 1 
        6 13994 1 1 79 SER C    C -22.708  36.996  -6.192 1.00 . A A .  79 SER C    1 1 
        6 13995 1 1 79 SER CA   C -22.411  38.059  -7.245 1.00 . A A .  79 SER CA   1 1 
        6 13996 1 1 79 SER CB   C -20.997  38.610  -7.048 1.00 . A A .  79 SER CB   1 1 
        6 13997 1 1 79 SER H    H -23.940  39.331  -7.972 1.00 . A A .  79 SER H    1 1 
        6 13998 1 1 79 SER HA   H -22.479  37.607  -8.224 1.00 . A A .  79 SER HA   1 1 
        6 13999 1 1 79 SER HB2  H -21.035  39.464  -6.388 1.00 . A A .  79 SER HB2  1 1 
        6 14000 1 1 79 SER HB3  H -20.373  37.845  -6.612 1.00 . A A .  79 SER HB3  1 1 
        6 14001 1 1 79 SER HG   H -19.489  38.822  -8.281 1.00 . A A .  79 SER HG   1 1 
        6 14002 1 1 79 SER N    N -23.388  39.140  -7.185 1.00 . A A .  79 SER N    1 1 
        6 14003 1 1 79 SER O    O -21.805  36.511  -5.511 1.00 . A A .  79 SER O    1 1 
        6 14004 1 1 79 SER OG   O -20.430  39.013  -8.282 1.00 . A A .  79 SER OG   1 1 
        6 14005 1 1 80 GLY C    C -25.758  35.889  -4.525 1.00 . A A .  80 GLY C    1 1 
        6 14006 1 1 80 GLY CA   C -24.376  35.635  -5.092 1.00 . A A .  80 GLY CA   1 1 
        6 14007 1 1 80 GLY H    H -24.660  37.058  -6.633 1.00 . A A .  80 GLY H    1 1 
        6 14008 1 1 80 GLY HA2  H -24.365  34.666  -5.568 1.00 . A A .  80 GLY HA2  1 1 
        6 14009 1 1 80 GLY HA3  H -23.661  35.635  -4.282 1.00 . A A .  80 GLY HA3  1 1 
        6 14010 1 1 80 GLY N    N -23.982  36.638  -6.063 1.00 . A A .  80 GLY N    1 1 
        6 14011 1 1 80 GLY O    O -26.014  36.941  -3.939 1.00 . A A .  80 GLY O    1 1 
        6 14012 1 1 81 ASP C    C -28.030  35.181  -2.681 1.00 . A A .  81 ASP C    1 1 
        6 14013 1 1 81 ASP CA   C -28.017  35.044  -4.200 1.00 . A A .  81 ASP CA   1 1 
        6 14014 1 1 81 ASP CB   C -28.848  33.829  -4.621 1.00 . A A .  81 ASP CB   1 1 
        6 14015 1 1 81 ASP CG   C -30.333  34.128  -4.652 1.00 . A A .  81 ASP CG   1 1 
        6 14016 1 1 81 ASP H    H -26.389  34.105  -5.174 1.00 . A A .  81 ASP H    1 1 
        6 14017 1 1 81 ASP HA   H -28.451  35.932  -4.634 1.00 . A A .  81 ASP HA   1 1 
        6 14018 1 1 81 ASP HB2  H -28.542  33.517  -5.608 1.00 . A A .  81 ASP HB2  1 1 
        6 14019 1 1 81 ASP HB3  H -28.675  33.023  -3.923 1.00 . A A .  81 ASP HB3  1 1 
        6 14020 1 1 81 ASP N    N -26.653  34.921  -4.699 1.00 . A A .  81 ASP N    1 1 
        6 14021 1 1 81 ASP O    O -28.889  35.858  -2.116 1.00 . A A .  81 ASP O    1 1 
        6 14022 1 1 81 ASP OD1  O -30.735  35.074  -5.362 1.00 . A A .  81 ASP OD1  1 1 
        6 14023 1 1 81 ASP OD2  O -31.097  33.416  -3.966 1.00 . A A .  81 ASP OD2  1 1 
        6 14024 1 1 82 ARG C    C -25.701  35.309  -0.129 1.00 . A A .  82 ARG C    1 1 
        6 14025 1 1 82 ARG CA   C -26.970  34.585  -0.571 1.00 . A A .  82 ARG CA   1 1 
        6 14026 1 1 82 ARG CB   C -26.995  33.171   0.013 1.00 . A A .  82 ARG CB   1 1 
        6 14027 1 1 82 ARG CD   C -26.731  31.069  -1.345 1.00 . A A .  82 ARG CD   1 1 
        6 14028 1 1 82 ARG CG   C -26.014  32.217  -0.653 1.00 . A A .  82 ARG CG   1 1 
        6 14029 1 1 82 ARG CZ   C -25.408  30.550  -3.360 1.00 . A A .  82 ARG CZ   1 1 
        6 14030 1 1 82 ARG H    H -26.417  34.012  -2.533 1.00 . A A .  82 ARG H    1 1 
        6 14031 1 1 82 ARG HA   H -27.824  35.130  -0.202 1.00 . A A .  82 ARG HA   1 1 
        6 14032 1 1 82 ARG HB2  H -26.753  33.225   1.064 1.00 . A A .  82 ARG HB2  1 1 
        6 14033 1 1 82 ARG HB3  H -27.990  32.766  -0.098 1.00 . A A .  82 ARG HB3  1 1 
        6 14034 1 1 82 ARG HD2  H -27.202  30.452  -0.594 1.00 . A A .  82 ARG HD2  1 1 
        6 14035 1 1 82 ARG HD3  H -27.487  31.476  -2.000 1.00 . A A .  82 ARG HD3  1 1 
        6 14036 1 1 82 ARG HE   H -25.485  29.418  -1.718 1.00 . A A .  82 ARG HE   1 1 
        6 14037 1 1 82 ARG HG2  H -25.437  32.761  -1.385 1.00 . A A .  82 ARG HG2  1 1 
        6 14038 1 1 82 ARG HG3  H -25.352  31.815   0.101 1.00 . A A .  82 ARG HG3  1 1 
        6 14039 1 1 82 ARG HH11 H -26.461  32.273  -3.475 1.00 . A A .  82 ARG HH11 1 1 
        6 14040 1 1 82 ARG HH12 H -25.522  31.884  -4.875 1.00 . A A .  82 ARG HH12 1 1 
        6 14041 1 1 82 ARG HH21 H -24.251  28.906  -3.561 1.00 . A A .  82 ARG HH21 1 1 
        6 14042 1 1 82 ARG HH22 H -24.269  29.972  -4.926 1.00 . A A .  82 ARG HH22 1 1 
        6 14043 1 1 82 ARG N    N -27.072  34.535  -2.026 1.00 . A A .  82 ARG N    1 1 
        6 14044 1 1 82 ARG NE   N -25.815  30.244  -2.129 1.00 . A A .  82 ARG NE   1 1 
        6 14045 1 1 82 ARG NH1  N -25.832  31.660  -3.951 1.00 . A A .  82 ARG NH1  1 1 
        6 14046 1 1 82 ARG NH2  N -24.574  29.743  -4.001 1.00 . A A .  82 ARG NH2  1 1 
        6 14047 1 1 82 ARG O    O -25.602  35.765   1.011 1.00 . A A .  82 ARG O    1 1 
        6 14048 1 1 83 ALA C    C -22.754  35.405   0.427 1.00 . A A .  83 ALA C    1 1 
        6 14049 1 1 83 ALA CA   C -23.474  36.085  -0.732 1.00 . A A .  83 ALA CA   1 1 
        6 14050 1 1 83 ALA CB   C -23.721  37.552  -0.416 1.00 . A A .  83 ALA CB   1 1 
        6 14051 1 1 83 ALA H    H -24.868  35.033  -1.925 1.00 . A A .  83 ALA H    1 1 
        6 14052 1 1 83 ALA HA   H -22.849  36.031  -1.612 1.00 . A A .  83 ALA HA   1 1 
        6 14053 1 1 83 ALA HB1  H -24.325  37.631   0.476 1.00 . A A .  83 ALA HB1  1 1 
        6 14054 1 1 83 ALA HB2  H -24.237  38.017  -1.243 1.00 . A A .  83 ALA HB2  1 1 
        6 14055 1 1 83 ALA HB3  H -22.776  38.050  -0.256 1.00 . A A .  83 ALA HB3  1 1 
        6 14056 1 1 83 ALA N    N -24.734  35.414  -1.034 1.00 . A A .  83 ALA N    1 1 
        6 14057 1 1 83 ALA O    O -23.178  35.606   1.585 1.00 . A A .  83 ALA O    1 1 
        6 14058 1 1 83 ALA OXT  O -21.773  34.677   0.169 1.00 . A A .  83 ALA OXT  1 1 
        6 14059 2 1  1 MET C    C   3.567 -11.564  -5.545 1.00 . B B . 101 MET C    1 1 
        6 14060 2 1  1 MET CA   C   3.913 -11.801  -7.011 1.00 . B B . 101 MET CA   1 1 
        6 14061 2 1  1 MET CB   C   4.042 -13.300  -7.287 1.00 . B B . 101 MET CB   1 1 
        6 14062 2 1  1 MET CE   C   1.329 -16.248  -8.354 1.00 . B B . 101 MET CE   1 1 
        6 14063 2 1  1 MET CG   C   2.710 -13.990  -7.533 1.00 . B B . 101 MET CG   1 1 
        6 14064 2 1  1 MET H1   H   5.228 -11.066  -8.413 1.00 . B B . 101 MET H1   1 1 
        6 14065 2 1  1 MET H2   H   5.969 -11.732  -7.015 1.00 . B B . 101 MET H2   1 1 
        6 14066 2 1  1 MET H3   H   5.202 -10.199  -6.933 1.00 . B B . 101 MET H3   1 1 
        6 14067 2 1  1 MET HA   H   3.127 -11.392  -7.628 1.00 . B B . 101 MET HA   1 1 
        6 14068 2 1  1 MET HB2  H   4.663 -13.441  -8.160 1.00 . B B . 101 MET HB2  1 1 
        6 14069 2 1  1 MET HB3  H   4.516 -13.772  -6.439 1.00 . B B . 101 MET HB3  1 1 
        6 14070 2 1  1 MET HE1  H   1.560 -16.614  -9.343 1.00 . B B . 101 MET HE1  1 1 
        6 14071 2 1  1 MET HE2  H   0.684 -15.385  -8.430 1.00 . B B . 101 MET HE2  1 1 
        6 14072 2 1  1 MET HE3  H   0.829 -17.023  -7.790 1.00 . B B . 101 MET HE3  1 1 
        6 14073 2 1  1 MET HG2  H   2.017 -13.690  -6.762 1.00 . B B . 101 MET HG2  1 1 
        6 14074 2 1  1 MET HG3  H   2.332 -13.679  -8.496 1.00 . B B . 101 MET HG3  1 1 
        6 14075 2 1  1 MET N    N   5.193 -11.140  -7.376 1.00 . B B . 101 MET N    1 1 
        6 14076 2 1  1 MET O    O   4.048 -12.273  -4.659 1.00 . B B . 101 MET O    1 1 
        6 14077 2 1  1 MET SD   S   2.845 -15.788  -7.519 1.00 . B B . 101 MET SD   1 1 
        6 14078 2 1  2 SER C    C   0.804 -10.309  -3.794 1.00 . B B . 102 SER C    1 1 
        6 14079 2 1  2 SER CA   C   2.320 -10.226  -3.936 1.00 . B B . 102 SER CA   1 1 
        6 14080 2 1  2 SER CB   C   2.811  -8.826  -3.567 1.00 . B B . 102 SER CB   1 1 
        6 14081 2 1  2 SER H    H   2.385 -10.032  -6.042 1.00 . B B . 102 SER H    1 1 
        6 14082 2 1  2 SER HA   H   2.769 -10.943  -3.267 1.00 . B B . 102 SER HA   1 1 
        6 14083 2 1  2 SER HB2  H   2.160  -8.088  -4.011 1.00 . B B . 102 SER HB2  1 1 
        6 14084 2 1  2 SER HB3  H   2.802  -8.715  -2.493 1.00 . B B . 102 SER HB3  1 1 
        6 14085 2 1  2 SER HG   H   4.686  -9.349  -3.786 1.00 . B B . 102 SER HG   1 1 
        6 14086 2 1  2 SER N    N   2.732 -10.560  -5.295 1.00 . B B . 102 SER N    1 1 
        6 14087 2 1  2 SER O    O   0.106  -9.298  -3.869 1.00 . B B . 102 SER O    1 1 
        6 14088 2 1  2 SER OG   O   4.130  -8.608  -4.037 1.00 . B B . 102 SER OG   1 1 
        6 14089 2 1  3 ARG C    C  -1.480 -12.088  -1.992 1.00 . B B . 103 ARG C    1 1 
        6 14090 2 1  3 ARG CA   C  -1.132 -11.755  -3.443 1.00 . B B . 103 ARG CA   1 1 
        6 14091 2 1  3 ARG CB   C  -1.569 -12.891  -4.380 1.00 . B B . 103 ARG CB   1 1 
        6 14092 2 1  3 ARG CD   C  -3.550 -14.209  -5.188 1.00 . B B . 103 ARG CD   1 1 
        6 14093 2 1  3 ARG CG   C  -2.873 -13.571  -3.985 1.00 . B B . 103 ARG CG   1 1 
        6 14094 2 1  3 ARG CZ   C  -3.788 -16.467  -6.149 1.00 . B B . 103 ARG CZ   1 1 
        6 14095 2 1  3 ARG H    H   0.914 -12.288  -3.543 1.00 . B B . 103 ARG H    1 1 
        6 14096 2 1  3 ARG HA   H  -1.643 -10.849  -3.724 1.00 . B B . 103 ARG HA   1 1 
        6 14097 2 1  3 ARG HB2  H  -1.690 -12.490  -5.375 1.00 . B B . 103 ARG HB2  1 1 
        6 14098 2 1  3 ARG HB3  H  -0.790 -13.640  -4.399 1.00 . B B . 103 ARG HB3  1 1 
        6 14099 2 1  3 ARG HD2  H  -4.619 -14.172  -5.045 1.00 . B B . 103 ARG HD2  1 1 
        6 14100 2 1  3 ARG HD3  H  -3.286 -13.648  -6.072 1.00 . B B . 103 ARG HD3  1 1 
        6 14101 2 1  3 ARG HE   H  -2.347 -15.906  -4.887 1.00 . B B . 103 ARG HE   1 1 
        6 14102 2 1  3 ARG HG2  H  -2.661 -14.338  -3.257 1.00 . B B . 103 ARG HG2  1 1 
        6 14103 2 1  3 ARG HG3  H  -3.537 -12.838  -3.556 1.00 . B B . 103 ARG HG3  1 1 
        6 14104 2 1  3 ARG HH11 H  -5.206 -15.151  -6.740 1.00 . B B . 103 ARG HH11 1 1 
        6 14105 2 1  3 ARG HH12 H  -5.349 -16.745  -7.402 1.00 . B B . 103 ARG HH12 1 1 
        6 14106 2 1  3 ARG HH21 H  -2.532 -18.001  -5.758 1.00 . B B . 103 ARG HH21 1 1 
        6 14107 2 1  3 ARG HH22 H  -3.832 -18.364  -6.844 1.00 . B B . 103 ARG HH22 1 1 
        6 14108 2 1  3 ARG N    N   0.303 -11.524  -3.591 1.00 . B B . 103 ARG N    1 1 
        6 14109 2 1  3 ARG NE   N  -3.143 -15.600  -5.370 1.00 . B B . 103 ARG NE   1 1 
        6 14110 2 1  3 ARG NH1  N  -4.870 -16.090  -6.818 1.00 . B B . 103 ARG NH1  1 1 
        6 14111 2 1  3 ARG NH2  N  -3.348 -17.713  -6.259 1.00 . B B . 103 ARG NH2  1 1 
        6 14112 2 1  3 ARG O    O  -0.798 -12.887  -1.351 1.00 . B B . 103 ARG O    1 1 
        6 14113 2 1  4 LEU C    C  -4.385 -12.257  -0.044 1.00 . B B . 104 LEU C    1 1 
        6 14114 2 1  4 LEU CA   C  -2.964 -11.707  -0.103 1.00 . B B . 104 LEU CA   1 1 
        6 14115 2 1  4 LEU CB   C  -2.851 -10.412   0.722 1.00 . B B . 104 LEU CB   1 1 
        6 14116 2 1  4 LEU CD1  C  -4.316  -9.456   2.533 1.00 . B B . 104 LEU CD1  1 1 
        6 14117 2 1  4 LEU CD2  C  -4.239  -8.360   0.289 1.00 . B B . 104 LEU CD2  1 1 
        6 14118 2 1  4 LEU CG   C  -4.170  -9.682   1.036 1.00 . B B . 104 LEU CG   1 1 
        6 14119 2 1  4 LEU H    H  -3.052 -10.835  -2.032 1.00 . B B . 104 LEU H    1 1 
        6 14120 2 1  4 LEU HA   H  -2.295 -12.443   0.319 1.00 . B B . 104 LEU HA   1 1 
        6 14121 2 1  4 LEU HB2  H  -2.369 -10.654   1.658 1.00 . B B . 104 LEU HB2  1 1 
        6 14122 2 1  4 LEU HB3  H  -2.214  -9.730   0.183 1.00 . B B . 104 LEU HB3  1 1 
        6 14123 2 1  4 LEU HD11 H  -4.835  -8.525   2.709 1.00 . B B . 104 LEU HD11 1 1 
        6 14124 2 1  4 LEU HD12 H  -3.338  -9.415   2.989 1.00 . B B . 104 LEU HD12 1 1 
        6 14125 2 1  4 LEU HD13 H  -4.880 -10.269   2.965 1.00 . B B . 104 LEU HD13 1 1 
        6 14126 2 1  4 LEU HD21 H  -4.408  -8.547  -0.761 1.00 . B B . 104 LEU HD21 1 1 
        6 14127 2 1  4 LEU HD22 H  -3.308  -7.828   0.414 1.00 . B B . 104 LEU HD22 1 1 
        6 14128 2 1  4 LEU HD23 H  -5.050  -7.764   0.684 1.00 . B B . 104 LEU HD23 1 1 
        6 14129 2 1  4 LEU HG   H  -5.001 -10.290   0.712 1.00 . B B . 104 LEU HG   1 1 
        6 14130 2 1  4 LEU N    N  -2.543 -11.470  -1.477 1.00 . B B . 104 LEU N    1 1 
        6 14131 2 1  4 LEU O    O  -5.271 -11.801  -0.767 1.00 . B B . 104 LEU O    1 1 
        6 14132 2 1  5 THR C    C  -6.567 -13.175   2.258 1.00 . B B . 105 THR C    1 1 
        6 14133 2 1  5 THR CA   C  -5.920 -13.799   1.030 1.00 . B B . 105 THR CA   1 1 
        6 14134 2 1  5 THR CB   C  -5.824 -15.316   1.190 1.00 . B B . 105 THR CB   1 1 
        6 14135 2 1  5 THR CG2  C  -7.174 -15.997   1.226 1.00 . B B . 105 THR CG2  1 1 
        6 14136 2 1  5 THR H    H  -3.860 -13.520   1.410 1.00 . B B . 105 THR H    1 1 
        6 14137 2 1  5 THR HA   H  -6.515 -13.566   0.160 1.00 . B B . 105 THR HA   1 1 
        6 14138 2 1  5 THR HB   H  -5.316 -15.539   2.119 1.00 . B B . 105 THR HB   1 1 
        6 14139 2 1  5 THR HG1  H  -4.166 -15.607   0.191 1.00 . B B . 105 THR HG1  1 1 
        6 14140 2 1  5 THR HG21 H  -7.834 -15.450   1.882 1.00 . B B . 105 THR HG21 1 1 
        6 14141 2 1  5 THR HG22 H  -7.059 -17.007   1.590 1.00 . B B . 105 THR HG22 1 1 
        6 14142 2 1  5 THR HG23 H  -7.593 -16.018   0.231 1.00 . B B . 105 THR HG23 1 1 
        6 14143 2 1  5 THR N    N  -4.600 -13.216   0.845 1.00 . B B . 105 THR N    1 1 
        6 14144 2 1  5 THR O    O  -6.016 -13.248   3.353 1.00 . B B . 105 THR O    1 1 
        6 14145 2 1  5 THR OG1  O  -5.081 -15.889   0.129 1.00 . B B . 105 THR OG1  1 1 
        6 14146 2 1  6 ILE C    C  -9.719 -12.568   3.514 1.00 . B B . 106 ILE C    1 1 
        6 14147 2 1  6 ILE CA   C  -8.413 -11.874   3.166 1.00 . B B . 106 ILE CA   1 1 
        6 14148 2 1  6 ILE CB   C  -8.707 -10.400   2.820 1.00 . B B . 106 ILE CB   1 1 
        6 14149 2 1  6 ILE CD1  C  -7.776  -8.422   1.551 1.00 . B B . 106 ILE CD1  1 1 
        6 14150 2 1  6 ILE CG1  C  -7.478  -9.741   2.217 1.00 . B B . 106 ILE CG1  1 1 
        6 14151 2 1  6 ILE CG2  C  -9.148  -9.641   4.059 1.00 . B B . 106 ILE CG2  1 1 
        6 14152 2 1  6 ILE H    H  -8.096 -12.495   1.166 1.00 . B B . 106 ILE H    1 1 
        6 14153 2 1  6 ILE HA   H  -7.771 -11.892   4.037 1.00 . B B . 106 ILE HA   1 1 
        6 14154 2 1  6 ILE HB   H  -9.508 -10.369   2.093 1.00 . B B . 106 ILE HB   1 1 
        6 14155 2 1  6 ILE HD11 H  -7.006  -8.203   0.827 1.00 . B B . 106 ILE HD11 1 1 
        6 14156 2 1  6 ILE HD12 H  -7.801  -7.642   2.298 1.00 . B B . 106 ILE HD12 1 1 
        6 14157 2 1  6 ILE HD13 H  -8.733  -8.480   1.054 1.00 . B B . 106 ILE HD13 1 1 
        6 14158 2 1  6 ILE HG12 H  -6.759  -9.561   2.997 1.00 . B B . 106 ILE HG12 1 1 
        6 14159 2 1  6 ILE HG13 H  -7.054 -10.400   1.477 1.00 . B B . 106 ILE HG13 1 1 
        6 14160 2 1  6 ILE HG21 H  -9.628  -8.719   3.764 1.00 . B B . 106 ILE HG21 1 1 
        6 14161 2 1  6 ILE HG22 H  -8.286  -9.416   4.669 1.00 . B B . 106 ILE HG22 1 1 
        6 14162 2 1  6 ILE HG23 H  -9.843 -10.244   4.624 1.00 . B B . 106 ILE HG23 1 1 
        6 14163 2 1  6 ILE N    N  -7.716 -12.539   2.068 1.00 . B B . 106 ILE N    1 1 
        6 14164 2 1  6 ILE O    O -10.429 -13.059   2.636 1.00 . B B . 106 ILE O    1 1 
        6 14165 2 1  7 ASP C    C -12.329 -12.113   5.443 1.00 . B B . 107 ASP C    1 1 
        6 14166 2 1  7 ASP CA   C -11.275 -13.193   5.271 1.00 . B B . 107 ASP CA   1 1 
        6 14167 2 1  7 ASP CB   C -11.046 -13.924   6.596 1.00 . B B . 107 ASP CB   1 1 
        6 14168 2 1  7 ASP CG   C -11.997 -15.090   6.784 1.00 . B B . 107 ASP CG   1 1 
        6 14169 2 1  7 ASP H    H  -9.444 -12.157   5.450 1.00 . B B . 107 ASP H    1 1 
        6 14170 2 1  7 ASP HA   H -11.608 -13.898   4.524 1.00 . B B . 107 ASP HA   1 1 
        6 14171 2 1  7 ASP HB2  H -10.034 -14.302   6.622 1.00 . B B . 107 ASP HB2  1 1 
        6 14172 2 1  7 ASP HB3  H -11.188 -13.231   7.412 1.00 . B B . 107 ASP HB3  1 1 
        6 14173 2 1  7 ASP N    N -10.041 -12.582   4.803 1.00 . B B . 107 ASP N    1 1 
        6 14174 2 1  7 ASP O    O -12.105 -11.111   6.122 1.00 . B B . 107 ASP O    1 1 
        6 14175 2 1  7 ASP OD1  O -13.181 -14.846   7.095 1.00 . B B . 107 ASP OD1  1 1 
        6 14176 2 1  7 ASP OD2  O -11.557 -16.247   6.619 1.00 . B B . 107 ASP OD2  1 1 
        6 14177 2 1  8 MET C    C -15.862 -11.980   5.195 1.00 . B B . 108 MET C    1 1 
        6 14178 2 1  8 MET CA   C -14.536 -11.330   4.825 1.00 . B B . 108 MET CA   1 1 
        6 14179 2 1  8 MET CB   C -14.632 -10.641   3.461 1.00 . B B . 108 MET CB   1 1 
        6 14180 2 1  8 MET CE   C -11.997  -8.325   2.116 1.00 . B B . 108 MET CE   1 1 
        6 14181 2 1  8 MET CG   C -13.313 -10.645   2.700 1.00 . B B . 108 MET CG   1 1 
        6 14182 2 1  8 MET H    H -13.562 -13.108   4.237 1.00 . B B . 108 MET H    1 1 
        6 14183 2 1  8 MET HA   H -14.290 -10.591   5.572 1.00 . B B . 108 MET HA   1 1 
        6 14184 2 1  8 MET HB2  H -15.376 -11.143   2.864 1.00 . B B . 108 MET HB2  1 1 
        6 14185 2 1  8 MET HB3  H -14.928  -9.611   3.607 1.00 . B B . 108 MET HB3  1 1 
        6 14186 2 1  8 MET HE1  H -12.773  -7.582   2.239 1.00 . B B . 108 MET HE1  1 1 
        6 14187 2 1  8 MET HE2  H -12.124  -8.830   1.169 1.00 . B B . 108 MET HE2  1 1 
        6 14188 2 1  8 MET HE3  H -11.026  -7.850   2.150 1.00 . B B . 108 MET HE3  1 1 
        6 14189 2 1  8 MET HG2  H -12.895 -11.643   2.713 1.00 . B B . 108 MET HG2  1 1 
        6 14190 2 1  8 MET HG3  H -13.493 -10.344   1.681 1.00 . B B . 108 MET HG3  1 1 
        6 14191 2 1  8 MET N    N -13.459 -12.305   4.788 1.00 . B B . 108 MET N    1 1 
        6 14192 2 1  8 MET O    O -16.011 -13.197   5.110 1.00 . B B . 108 MET O    1 1 
        6 14193 2 1  8 MET SD   S -12.123  -9.521   3.429 1.00 . B B . 108 MET SD   1 1 
        6 14194 2 1  9 THR C    C -19.017 -11.824   4.749 1.00 . B B . 109 THR C    1 1 
        6 14195 2 1  9 THR CA   C -18.136 -11.657   5.984 1.00 . B B . 109 THR CA   1 1 
        6 14196 2 1  9 THR CB   C -18.798 -10.713   6.992 1.00 . B B . 109 THR CB   1 1 
        6 14197 2 1  9 THR CG2  C -18.963 -11.333   8.360 1.00 . B B . 109 THR CG2  1 1 
        6 14198 2 1  9 THR H    H -16.641 -10.198   5.654 1.00 . B B . 109 THR H    1 1 
        6 14199 2 1  9 THR HA   H -18.001 -12.624   6.446 1.00 . B B . 109 THR HA   1 1 
        6 14200 2 1  9 THR HB   H -19.779 -10.441   6.630 1.00 . B B . 109 THR HB   1 1 
        6 14201 2 1  9 THR HG1  H -18.472  -8.950   7.783 1.00 . B B . 109 THR HG1  1 1 
        6 14202 2 1  9 THR HG21 H -17.994 -11.434   8.826 1.00 . B B . 109 THR HG21 1 1 
        6 14203 2 1  9 THR HG22 H -19.419 -12.308   8.259 1.00 . B B . 109 THR HG22 1 1 
        6 14204 2 1  9 THR HG23 H -19.592 -10.702   8.968 1.00 . B B . 109 THR HG23 1 1 
        6 14205 2 1  9 THR N    N -16.821 -11.160   5.606 1.00 . B B . 109 THR N    1 1 
        6 14206 2 1  9 THR O    O -19.048 -10.960   3.873 1.00 . B B . 109 THR O    1 1 
        6 14207 2 1  9 THR OG1  O -18.036  -9.528   7.153 1.00 . B B . 109 THR OG1  1 1 
        6 14208 2 1 10 ASP C    C -21.445 -12.052   3.146 1.00 . B B . 110 ASP C    1 1 
        6 14209 2 1 10 ASP CA   C -20.593 -13.255   3.550 1.00 . B B . 110 ASP CA   1 1 
        6 14210 2 1 10 ASP CB   C -21.500 -14.438   3.890 1.00 . B B . 110 ASP CB   1 1 
        6 14211 2 1 10 ASP CG   C -22.224 -14.981   2.673 1.00 . B B . 110 ASP CG   1 1 
        6 14212 2 1 10 ASP H    H -19.640 -13.603   5.408 1.00 . B B . 110 ASP H    1 1 
        6 14213 2 1 10 ASP HA   H -19.967 -13.529   2.715 1.00 . B B . 110 ASP HA   1 1 
        6 14214 2 1 10 ASP HB2  H -20.903 -15.232   4.314 1.00 . B B . 110 ASP HB2  1 1 
        6 14215 2 1 10 ASP HB3  H -22.238 -14.122   4.613 1.00 . B B . 110 ASP HB3  1 1 
        6 14216 2 1 10 ASP N    N -19.719 -12.951   4.681 1.00 . B B . 110 ASP N    1 1 
        6 14217 2 1 10 ASP O    O -21.479 -11.671   1.976 1.00 . B B . 110 ASP O    1 1 
        6 14218 2 1 10 ASP OD1  O -22.734 -14.168   1.874 1.00 . B B . 110 ASP OD1  1 1 
        6 14219 2 1 10 ASP OD2  O -22.278 -16.219   2.519 1.00 . B B . 110 ASP OD2  1 1 
        6 14220 2 1 11 GLN C    C -22.229  -9.149   3.259 1.00 . B B . 111 GLN C    1 1 
        6 14221 2 1 11 GLN CA   C -23.008 -10.324   3.851 1.00 . B B . 111 GLN CA   1 1 
        6 14222 2 1 11 GLN CB   C -23.720  -9.884   5.133 1.00 . B B . 111 GLN CB   1 1 
        6 14223 2 1 11 GLN CD   C -22.776  -8.574   7.079 1.00 . B B . 111 GLN CD   1 1 
        6 14224 2 1 11 GLN CG   C -22.837  -9.914   6.372 1.00 . B B . 111 GLN CG   1 1 
        6 14225 2 1 11 GLN H    H -22.085 -11.828   5.024 1.00 . B B . 111 GLN H    1 1 
        6 14226 2 1 11 GLN HA   H -23.751 -10.637   3.132 1.00 . B B . 111 GLN HA   1 1 
        6 14227 2 1 11 GLN HB2  H -24.082  -8.875   5.000 1.00 . B B . 111 GLN HB2  1 1 
        6 14228 2 1 11 GLN HB3  H -24.563 -10.538   5.303 1.00 . B B . 111 GLN HB3  1 1 
        6 14229 2 1 11 GLN HE21 H -22.548  -7.638   5.341 1.00 . B B . 111 GLN HE21 1 1 
        6 14230 2 1 11 GLN HE22 H -22.571  -6.627   6.741 1.00 . B B . 111 GLN HE22 1 1 
        6 14231 2 1 11 GLN HG2  H -23.230 -10.648   7.060 1.00 . B B . 111 GLN HG2  1 1 
        6 14232 2 1 11 GLN HG3  H -21.837 -10.198   6.079 1.00 . B B . 111 GLN HG3  1 1 
        6 14233 2 1 11 GLN N    N -22.143 -11.471   4.115 1.00 . B B . 111 GLN N    1 1 
        6 14234 2 1 11 GLN NE2  N -22.616  -7.505   6.308 1.00 . B B . 111 GLN NE2  1 1 
        6 14235 2 1 11 GLN O    O -22.639  -8.571   2.252 1.00 . B B . 111 GLN O    1 1 
        6 14236 2 1 11 GLN OE1  O -22.870  -8.502   8.305 1.00 . B B . 111 GLN OE1  1 1 
        6 14237 2 1 12 GLN C    C -19.684  -7.966   2.049 1.00 . B B . 112 GLN C    1 1 
        6 14238 2 1 12 GLN CA   C -20.299  -7.675   3.417 1.00 . B B . 112 GLN CA   1 1 
        6 14239 2 1 12 GLN CB   C -19.202  -7.338   4.435 1.00 . B B . 112 GLN CB   1 1 
        6 14240 2 1 12 GLN CD   C -16.810  -7.778   5.108 1.00 . B B . 112 GLN CD   1 1 
        6 14241 2 1 12 GLN CG   C -18.069  -8.351   4.490 1.00 . B B . 112 GLN CG   1 1 
        6 14242 2 1 12 GLN H    H -20.837  -9.281   4.690 1.00 . B B . 112 GLN H    1 1 
        6 14243 2 1 12 GLN HA   H -20.951  -6.819   3.320 1.00 . B B . 112 GLN HA   1 1 
        6 14244 2 1 12 GLN HB2  H -18.780  -6.377   4.183 1.00 . B B . 112 GLN HB2  1 1 
        6 14245 2 1 12 GLN HB3  H -19.649  -7.277   5.416 1.00 . B B . 112 GLN HB3  1 1 
        6 14246 2 1 12 GLN HE21 H -15.974  -7.643   3.311 1.00 . B B . 112 GLN HE21 1 1 
        6 14247 2 1 12 GLN HE22 H -15.000  -7.106   4.634 1.00 . B B . 112 GLN HE22 1 1 
        6 14248 2 1 12 GLN HG2  H -18.386  -9.199   5.074 1.00 . B B . 112 GLN HG2  1 1 
        6 14249 2 1 12 GLN HG3  H -17.837  -8.674   3.489 1.00 . B B . 112 GLN HG3  1 1 
        6 14250 2 1 12 GLN N    N -21.114  -8.791   3.889 1.00 . B B . 112 GLN N    1 1 
        6 14251 2 1 12 GLN NE2  N -15.829  -7.479   4.267 1.00 . B B . 112 GLN NE2  1 1 
        6 14252 2 1 12 GLN O    O -19.675  -7.106   1.170 1.00 . B B . 112 GLN O    1 1 
        6 14253 2 1 12 GLN OE1  O -16.721  -7.606   6.324 1.00 . B B . 112 GLN OE1  1 1 
        6 14254 2 1 13 HIS C    C -19.451  -9.289  -0.567 1.00 . B B . 113 HIS C    1 1 
        6 14255 2 1 13 HIS CA   C -18.535  -9.571   0.618 1.00 . B B . 113 HIS CA   1 1 
        6 14256 2 1 13 HIS CB   C -18.165 -11.053   0.645 1.00 . B B . 113 HIS CB   1 1 
        6 14257 2 1 13 HIS CD2  C -16.324 -10.694  -1.155 1.00 . B B . 113 HIS CD2  1 1 
        6 14258 2 1 13 HIS CE1  C -15.231 -12.573  -0.867 1.00 . B B . 113 HIS CE1  1 1 
        6 14259 2 1 13 HIS CG   C -16.952 -11.385  -0.171 1.00 . B B . 113 HIS CG   1 1 
        6 14260 2 1 13 HIS H    H -19.193  -9.822   2.616 1.00 . B B . 113 HIS H    1 1 
        6 14261 2 1 13 HIS HA   H -17.634  -8.988   0.504 1.00 . B B . 113 HIS HA   1 1 
        6 14262 2 1 13 HIS HB2  H -17.969 -11.350   1.665 1.00 . B B . 113 HIS HB2  1 1 
        6 14263 2 1 13 HIS HB3  H -18.993 -11.631   0.261 1.00 . B B . 113 HIS HB3  1 1 
        6 14264 2 1 13 HIS HD1  H -16.448 -13.270   0.622 1.00 . B B . 113 HIS HD1  1 1 
        6 14265 2 1 13 HIS HD2  H -16.607  -9.726  -1.543 1.00 . B B . 113 HIS HD2  1 1 
        6 14266 2 1 13 HIS HE1  H -14.506 -13.367  -0.972 1.00 . B B . 113 HIS HE1  1 1 
        6 14267 2 1 13 HIS HE2  H -14.680 -11.255  -2.334 1.00 . B B . 113 HIS HE2  1 1 
        6 14268 2 1 13 HIS N    N -19.163  -9.178   1.877 1.00 . B B . 113 HIS N    1 1 
        6 14269 2 1 13 HIS ND1  N -16.242 -12.557  -0.017 1.00 . B B . 113 HIS ND1  1 1 
        6 14270 2 1 13 HIS NE2  N -15.259 -11.456  -1.569 1.00 . B B . 113 HIS NE2  1 1 
        6 14271 2 1 13 HIS O    O -18.988  -9.077  -1.679 1.00 . B B . 113 HIS O    1 1 
        6 14272 2 1 14 GLN C    C -21.693  -7.533  -1.734 1.00 . B B . 114 GLN C    1 1 
        6 14273 2 1 14 GLN CA   C -21.721  -9.005  -1.365 1.00 . B B . 114 GLN CA   1 1 
        6 14274 2 1 14 GLN CB   C -23.124  -9.407  -0.905 1.00 . B B . 114 GLN CB   1 1 
        6 14275 2 1 14 GLN CD   C -24.462 -11.178   0.304 1.00 . B B . 114 GLN CD   1 1 
        6 14276 2 1 14 GLN CG   C -23.250 -10.882  -0.558 1.00 . B B . 114 GLN CG   1 1 
        6 14277 2 1 14 GLN H    H -21.059  -9.431   0.587 1.00 . B B . 114 GLN H    1 1 
        6 14278 2 1 14 GLN HA   H -21.450  -9.591  -2.231 1.00 . B B . 114 GLN HA   1 1 
        6 14279 2 1 14 GLN HB2  H -23.382  -8.830  -0.030 1.00 . B B . 114 GLN HB2  1 1 
        6 14280 2 1 14 GLN HB3  H -23.827  -9.184  -1.693 1.00 . B B . 114 GLN HB3  1 1 
        6 14281 2 1 14 GLN HE21 H -24.469 -13.069  -0.315 1.00 . B B . 114 GLN HE21 1 1 
        6 14282 2 1 14 GLN HE22 H -25.709 -12.642   0.809 1.00 . B B . 114 GLN HE22 1 1 
        6 14283 2 1 14 GLN HG2  H -23.332 -11.449  -1.474 1.00 . B B . 114 GLN HG2  1 1 
        6 14284 2 1 14 GLN HG3  H -22.363 -11.191  -0.024 1.00 . B B . 114 GLN HG3  1 1 
        6 14285 2 1 14 GLN N    N -20.749  -9.272  -0.318 1.00 . B B . 114 GLN N    1 1 
        6 14286 2 1 14 GLN NE2  N -24.927 -12.421   0.262 1.00 . B B . 114 GLN NE2  1 1 
        6 14287 2 1 14 GLN O    O -21.924  -7.162  -2.884 1.00 . B B . 114 GLN O    1 1 
        6 14288 2 1 14 GLN OE1  O -24.973 -10.302   0.999 1.00 . B B . 114 GLN OE1  1 1 
        6 14289 2 1 15 SER C    C -20.127  -4.904  -1.823 1.00 . B B . 115 SER C    1 1 
        6 14290 2 1 15 SER CA   C -21.333  -5.265  -0.962 1.00 . B B . 115 SER CA   1 1 
        6 14291 2 1 15 SER CB   C -21.260  -4.529   0.377 1.00 . B B . 115 SER CB   1 1 
        6 14292 2 1 15 SER H    H -21.224  -7.054   0.147 1.00 . B B . 115 SER H    1 1 
        6 14293 2 1 15 SER HA   H -22.231  -4.972  -1.476 1.00 . B B . 115 SER HA   1 1 
        6 14294 2 1 15 SER HB2  H -22.241  -4.504   0.827 1.00 . B B . 115 SER HB2  1 1 
        6 14295 2 1 15 SER HB3  H -20.577  -5.047   1.035 1.00 . B B . 115 SER HB3  1 1 
        6 14296 2 1 15 SER HG   H -19.858  -3.201   0.040 1.00 . B B . 115 SER HG   1 1 
        6 14297 2 1 15 SER N    N -21.401  -6.697  -0.748 1.00 . B B . 115 SER N    1 1 
        6 14298 2 1 15 SER O    O -20.244  -4.148  -2.787 1.00 . B B . 115 SER O    1 1 
        6 14299 2 1 15 SER OG   O -20.805  -3.197   0.204 1.00 . B B . 115 SER OG   1 1 
        6 14300 2 1 16 LEU C    C -17.618  -6.030  -3.449 1.00 . B B . 116 LEU C    1 1 
        6 14301 2 1 16 LEU CA   C -17.735  -5.166  -2.196 1.00 . B B . 116 LEU CA   1 1 
        6 14302 2 1 16 LEU CB   C -16.524  -5.379  -1.280 1.00 . B B . 116 LEU CB   1 1 
        6 14303 2 1 16 LEU CD1  C -14.655  -4.314  -2.573 1.00 . B B . 116 LEU CD1  1 1 
        6 14304 2 1 16 LEU CD2  C -14.185  -6.200  -0.989 1.00 . B B . 116 LEU CD2  1 1 
        6 14305 2 1 16 LEU CG   C -15.182  -5.612  -1.977 1.00 . B B . 116 LEU CG   1 1 
        6 14306 2 1 16 LEU H    H -18.932  -6.033  -0.679 1.00 . B B . 116 LEU H    1 1 
        6 14307 2 1 16 LEU HA   H -17.763  -4.131  -2.500 1.00 . B B . 116 LEU HA   1 1 
        6 14308 2 1 16 LEU HB2  H -16.421  -4.508  -0.650 1.00 . B B . 116 LEU HB2  1 1 
        6 14309 2 1 16 LEU HB3  H -16.726  -6.231  -0.653 1.00 . B B . 116 LEU HB3  1 1 
        6 14310 2 1 16 LEU HD11 H -14.397  -4.474  -3.609 1.00 . B B . 116 LEU HD11 1 1 
        6 14311 2 1 16 LEU HD12 H -13.779  -3.996  -2.029 1.00 . B B . 116 LEU HD12 1 1 
        6 14312 2 1 16 LEU HD13 H -15.416  -3.551  -2.506 1.00 . B B . 116 LEU HD13 1 1 
        6 14313 2 1 16 LEU HD21 H -14.562  -7.142  -0.617 1.00 . B B . 116 LEU HD21 1 1 
        6 14314 2 1 16 LEU HD22 H -14.049  -5.516  -0.166 1.00 . B B . 116 LEU HD22 1 1 
        6 14315 2 1 16 LEU HD23 H -13.240  -6.362  -1.483 1.00 . B B . 116 LEU HD23 1 1 
        6 14316 2 1 16 LEU HG   H -15.316  -6.320  -2.781 1.00 . B B . 116 LEU HG   1 1 
        6 14317 2 1 16 LEU N    N -18.965  -5.441  -1.463 1.00 . B B . 116 LEU N    1 1 
        6 14318 2 1 16 LEU O    O -17.249  -5.533  -4.513 1.00 . B B . 116 LEU O    1 1 
        6 14319 2 1 17 LYS C    C -18.775  -7.724  -5.595 1.00 . B B . 117 LYS C    1 1 
        6 14320 2 1 17 LYS CA   C -17.841  -8.209  -4.488 1.00 . B B . 117 LYS CA   1 1 
        6 14321 2 1 17 LYS CB   C -18.184  -9.651  -4.097 1.00 . B B . 117 LYS CB   1 1 
        6 14322 2 1 17 LYS CD   C -18.117 -10.571  -6.437 1.00 . B B . 117 LYS CD   1 1 
        6 14323 2 1 17 LYS CE   C -17.093  -9.920  -7.351 1.00 . B B . 117 LYS CE   1 1 
        6 14324 2 1 17 LYS CG   C -17.587 -10.701  -5.019 1.00 . B B . 117 LYS CG   1 1 
        6 14325 2 1 17 LYS H    H -18.224  -7.676  -2.461 1.00 . B B . 117 LYS H    1 1 
        6 14326 2 1 17 LYS HA   H -16.820  -8.177  -4.852 1.00 . B B . 117 LYS HA   1 1 
        6 14327 2 1 17 LYS HB2  H -17.811  -9.837  -3.103 1.00 . B B . 117 LYS HB2  1 1 
        6 14328 2 1 17 LYS HB3  H -19.257  -9.767  -4.099 1.00 . B B . 117 LYS HB3  1 1 
        6 14329 2 1 17 LYS HD2  H -18.349 -11.555  -6.816 1.00 . B B . 117 LYS HD2  1 1 
        6 14330 2 1 17 LYS HD3  H -19.013  -9.968  -6.423 1.00 . B B . 117 LYS HD3  1 1 
        6 14331 2 1 17 LYS HE2  H -17.606  -9.265  -8.038 1.00 . B B . 117 LYS HE2  1 1 
        6 14332 2 1 17 LYS HE3  H -16.408  -9.342  -6.746 1.00 . B B . 117 LYS HE3  1 1 
        6 14333 2 1 17 LYS HG2  H -16.514 -10.583  -5.036 1.00 . B B . 117 LYS HG2  1 1 
        6 14334 2 1 17 LYS HG3  H -17.837 -11.681  -4.640 1.00 . B B . 117 LYS HG3  1 1 
        6 14335 2 1 17 LYS HZ1  H -15.550 -11.314  -7.547 1.00 . B B . 117 LYS HZ1  1 1 
        6 14336 2 1 17 LYS HZ2  H -15.912 -10.489  -8.977 1.00 . B B . 117 LYS HZ2  1 1 
        6 14337 2 1 17 LYS HZ3  H -16.944 -11.708  -8.421 1.00 . B B . 117 LYS HZ3  1 1 
        6 14338 2 1 17 LYS N    N -17.929  -7.320  -3.333 1.00 . B B . 117 LYS N    1 1 
        6 14339 2 1 17 LYS NZ   N -16.321 -10.928  -8.129 1.00 . B B . 117 LYS NZ   1 1 
        6 14340 2 1 17 LYS O    O -18.383  -7.626  -6.757 1.00 . B B . 117 LYS O    1 1 
        6 14341 2 1 18 ALA C    C -20.645  -5.586  -6.754 1.00 . B B . 118 ALA C    1 1 
        6 14342 2 1 18 ALA CA   C -21.014  -6.948  -6.169 1.00 . B B . 118 ALA CA   1 1 
        6 14343 2 1 18 ALA CB   C -22.381  -6.875  -5.506 1.00 . B B . 118 ALA CB   1 1 
        6 14344 2 1 18 ALA H    H -20.262  -7.524  -4.279 1.00 . B B . 118 ALA H    1 1 
        6 14345 2 1 18 ALA HA   H -21.072  -7.666  -6.972 1.00 . B B . 118 ALA HA   1 1 
        6 14346 2 1 18 ALA HB1  H -22.414  -6.025  -4.841 1.00 . B B . 118 ALA HB1  1 1 
        6 14347 2 1 18 ALA HB2  H -22.556  -7.780  -4.943 1.00 . B B . 118 ALA HB2  1 1 
        6 14348 2 1 18 ALA HB3  H -23.143  -6.770  -6.264 1.00 . B B . 118 ALA HB3  1 1 
        6 14349 2 1 18 ALA N    N -20.014  -7.422  -5.219 1.00 . B B . 118 ALA N    1 1 
        6 14350 2 1 18 ALA O    O -20.810  -5.357  -7.953 1.00 . B B . 118 ALA O    1 1 
        6 14351 2 1 19 LEU C    C -18.719  -3.432  -7.464 1.00 . B B . 119 LEU C    1 1 
        6 14352 2 1 19 LEU CA   C -19.778  -3.347  -6.373 1.00 . B B . 119 LEU CA   1 1 
        6 14353 2 1 19 LEU CB   C -19.272  -2.496  -5.208 1.00 . B B . 119 LEU CB   1 1 
        6 14354 2 1 19 LEU CD1  C -20.353  -1.476  -3.185 1.00 . B B . 119 LEU CD1  1 1 
        6 14355 2 1 19 LEU CD2  C -19.892  -0.066  -5.199 1.00 . B B . 119 LEU CD2  1 1 
        6 14356 2 1 19 LEU CG   C -20.271  -1.454  -4.703 1.00 . B B . 119 LEU CG   1 1 
        6 14357 2 1 19 LEU H    H -20.044  -4.905  -4.962 1.00 . B B . 119 LEU H    1 1 
        6 14358 2 1 19 LEU HA   H -20.662  -2.884  -6.786 1.00 . B B . 119 LEU HA   1 1 
        6 14359 2 1 19 LEU HB2  H -19.020  -3.156  -4.390 1.00 . B B . 119 LEU HB2  1 1 
        6 14360 2 1 19 LEU HB3  H -18.379  -1.982  -5.525 1.00 . B B . 119 LEU HB3  1 1 
        6 14361 2 1 19 LEU HD11 H -19.430  -1.863  -2.780 1.00 . B B . 119 LEU HD11 1 1 
        6 14362 2 1 19 LEU HD12 H -21.173  -2.108  -2.878 1.00 . B B . 119 LEU HD12 1 1 
        6 14363 2 1 19 LEU HD13 H -20.515  -0.473  -2.819 1.00 . B B . 119 LEU HD13 1 1 
        6 14364 2 1 19 LEU HD21 H -19.246   0.410  -4.476 1.00 . B B . 119 LEU HD21 1 1 
        6 14365 2 1 19 LEU HD22 H -20.786   0.526  -5.330 1.00 . B B . 119 LEU HD22 1 1 
        6 14366 2 1 19 LEU HD23 H -19.375  -0.150  -6.144 1.00 . B B . 119 LEU HD23 1 1 
        6 14367 2 1 19 LEU HG   H -21.249  -1.693  -5.093 1.00 . B B . 119 LEU HG   1 1 
        6 14368 2 1 19 LEU N    N -20.152  -4.679  -5.910 1.00 . B B . 119 LEU N    1 1 
        6 14369 2 1 19 LEU O    O -18.693  -2.613  -8.383 1.00 . B B . 119 LEU O    1 1 
        6 14370 2 1 20 ALA C    C -17.418  -4.872  -9.734 1.00 . B B . 120 ALA C    1 1 
        6 14371 2 1 20 ALA CA   C -16.808  -4.633  -8.356 1.00 . B B . 120 ALA CA   1 1 
        6 14372 2 1 20 ALA CB   C -15.929  -5.803  -7.963 1.00 . B B . 120 ALA CB   1 1 
        6 14373 2 1 20 ALA H    H -17.932  -5.064  -6.618 1.00 . B B . 120 ALA H    1 1 
        6 14374 2 1 20 ALA HA   H -16.192  -3.744  -8.382 1.00 . B B . 120 ALA HA   1 1 
        6 14375 2 1 20 ALA HB1  H -16.302  -6.706  -8.425 1.00 . B B . 120 ALA HB1  1 1 
        6 14376 2 1 20 ALA HB2  H -15.936  -5.917  -6.889 1.00 . B B . 120 ALA HB2  1 1 
        6 14377 2 1 20 ALA HB3  H -14.921  -5.617  -8.299 1.00 . B B . 120 ALA HB3  1 1 
        6 14378 2 1 20 ALA N    N -17.856  -4.435  -7.366 1.00 . B B . 120 ALA N    1 1 
        6 14379 2 1 20 ALA O    O -17.070  -4.202 -10.707 1.00 . B B . 120 ALA O    1 1 
        6 14380 2 1 21 ALA C    C -20.000  -5.073 -11.430 1.00 . B B . 121 ALA C    1 1 
        6 14381 2 1 21 ALA CA   C -19.021  -6.166 -11.039 1.00 . B B . 121 ALA CA   1 1 
        6 14382 2 1 21 ALA CB   C -19.739  -7.500 -10.898 1.00 . B B . 121 ALA CB   1 1 
        6 14383 2 1 21 ALA H    H -18.580  -6.314  -8.988 1.00 . B B . 121 ALA H    1 1 
        6 14384 2 1 21 ALA HA   H -18.278  -6.264 -11.812 1.00 . B B . 121 ALA HA   1 1 
        6 14385 2 1 21 ALA HB1  H -19.315  -8.050 -10.071 1.00 . B B . 121 ALA HB1  1 1 
        6 14386 2 1 21 ALA HB2  H -19.621  -8.070 -11.807 1.00 . B B . 121 ALA HB2  1 1 
        6 14387 2 1 21 ALA HB3  H -20.788  -7.326 -10.715 1.00 . B B . 121 ALA HB3  1 1 
        6 14388 2 1 21 ALA N    N -18.341  -5.829  -9.800 1.00 . B B . 121 ALA N    1 1 
        6 14389 2 1 21 ALA O    O -20.220  -4.811 -12.613 1.00 . B B . 121 ALA O    1 1 
        6 14390 2 1 22 LEU C    C -20.900  -2.232 -11.437 1.00 . B B . 122 LEU C    1 1 
        6 14391 2 1 22 LEU CA   C -21.547  -3.371 -10.658 1.00 . B B . 122 LEU CA   1 1 
        6 14392 2 1 22 LEU CB   C -22.106  -2.855  -9.328 1.00 . B B . 122 LEU CB   1 1 
        6 14393 2 1 22 LEU CD1  C -23.813  -4.665  -9.038 1.00 . B B . 122 LEU CD1  1 1 
        6 14394 2 1 22 LEU CD2  C -24.060  -2.504  -7.801 1.00 . B B . 122 LEU CD2  1 1 
        6 14395 2 1 22 LEU CG   C -23.583  -3.162  -9.087 1.00 . B B . 122 LEU CG   1 1 
        6 14396 2 1 22 LEU H    H -20.372  -4.693  -9.503 1.00 . B B . 122 LEU H    1 1 
        6 14397 2 1 22 LEU HA   H -22.353  -3.783 -11.242 1.00 . B B . 122 LEU HA   1 1 
        6 14398 2 1 22 LEU HB2  H -21.531  -3.295  -8.527 1.00 . B B . 122 LEU HB2  1 1 
        6 14399 2 1 22 LEU HB3  H -21.975  -1.783  -9.295 1.00 . B B . 122 LEU HB3  1 1 
        6 14400 2 1 22 LEU HD11 H -24.139  -5.011 -10.008 1.00 . B B . 122 LEU HD11 1 1 
        6 14401 2 1 22 LEU HD12 H -24.571  -4.891  -8.303 1.00 . B B . 122 LEU HD12 1 1 
        6 14402 2 1 22 LEU HD13 H -22.892  -5.162  -8.770 1.00 . B B . 122 LEU HD13 1 1 
        6 14403 2 1 22 LEU HD21 H -25.080  -2.801  -7.602 1.00 . B B . 122 LEU HD21 1 1 
        6 14404 2 1 22 LEU HD22 H -24.010  -1.432  -7.906 1.00 . B B . 122 LEU HD22 1 1 
        6 14405 2 1 22 LEU HD23 H -23.429  -2.816  -6.982 1.00 . B B . 122 LEU HD23 1 1 
        6 14406 2 1 22 LEU HG   H -24.165  -2.762  -9.905 1.00 . B B . 122 LEU HG   1 1 
        6 14407 2 1 22 LEU N    N -20.588  -4.437 -10.424 1.00 . B B . 122 LEU N    1 1 
        6 14408 2 1 22 LEU O    O -21.528  -1.617 -12.299 1.00 . B B . 122 LEU O    1 1 
        6 14409 2 1 23 GLN C    C -18.444  -1.350 -13.185 1.00 . B B . 123 GLN C    1 1 
        6 14410 2 1 23 GLN CA   C -18.891  -0.905 -11.794 1.00 . B B . 123 GLN CA   1 1 
        6 14411 2 1 23 GLN CB   C -17.678  -0.507 -10.950 1.00 . B B . 123 GLN CB   1 1 
        6 14412 2 1 23 GLN CD   C -16.407   1.466 -10.017 1.00 . B B . 123 GLN CD   1 1 
        6 14413 2 1 23 GLN CG   C -17.764   0.905 -10.393 1.00 . B B . 123 GLN CG   1 1 
        6 14414 2 1 23 GLN H    H -19.194  -2.493 -10.433 1.00 . B B . 123 GLN H    1 1 
        6 14415 2 1 23 GLN HA   H -19.545  -0.052 -11.895 1.00 . B B . 123 GLN HA   1 1 
        6 14416 2 1 23 GLN HB2  H -17.593  -1.191 -10.118 1.00 . B B . 123 GLN HB2  1 1 
        6 14417 2 1 23 GLN HB3  H -16.788  -0.578 -11.557 1.00 . B B . 123 GLN HB3  1 1 
        6 14418 2 1 23 GLN HE21 H -16.616   0.794  -8.158 1.00 . B B . 123 GLN HE21 1 1 
        6 14419 2 1 23 GLN HE22 H -15.142   1.631  -8.492 1.00 . B B . 123 GLN HE22 1 1 
        6 14420 2 1 23 GLN HG2  H -18.208   1.547 -11.140 1.00 . B B . 123 GLN HG2  1 1 
        6 14421 2 1 23 GLN HG3  H -18.389   0.892  -9.513 1.00 . B B . 123 GLN HG3  1 1 
        6 14422 2 1 23 GLN N    N -19.637  -1.964 -11.127 1.00 . B B . 123 GLN N    1 1 
        6 14423 2 1 23 GLN NE2  N -16.016   1.279  -8.763 1.00 . B B . 123 GLN NE2  1 1 
        6 14424 2 1 23 GLN O    O -18.230  -0.524 -14.073 1.00 . B B . 123 GLN O    1 1 
        6 14425 2 1 23 GLN OE1  O -15.718   2.062 -10.846 1.00 . B B . 123 GLN OE1  1 1 
        6 14426 2 1 24 GLY C    C -16.546  -3.896 -14.588 1.00 . B B . 124 GLY C    1 1 
        6 14427 2 1 24 GLY CA   C -17.887  -3.191 -14.656 1.00 . B B . 124 GLY CA   1 1 
        6 14428 2 1 24 GLY H    H -18.490  -3.274 -12.628 1.00 . B B . 124 GLY H    1 1 
        6 14429 2 1 24 GLY HA2  H -18.632  -3.891 -15.003 1.00 . B B . 124 GLY HA2  1 1 
        6 14430 2 1 24 GLY HA3  H -17.817  -2.377 -15.363 1.00 . B B . 124 GLY HA3  1 1 
        6 14431 2 1 24 GLY N    N -18.305  -2.661 -13.371 1.00 . B B . 124 GLY N    1 1 
        6 14432 2 1 24 GLY O    O -15.778  -3.876 -15.549 1.00 . B B . 124 GLY O    1 1 
        6 14433 2 1 25 LYS C    C -15.116  -6.238 -12.114 1.00 . B B . 125 LYS C    1 1 
        6 14434 2 1 25 LYS CA   C -15.004  -5.232 -13.258 1.00 . B B . 125 LYS CA   1 1 
        6 14435 2 1 25 LYS CB   C -13.861  -4.244 -12.983 1.00 . B B . 125 LYS CB   1 1 
        6 14436 2 1 25 LYS CD   C -13.793  -2.985 -10.802 1.00 . B B . 125 LYS CD   1 1 
        6 14437 2 1 25 LYS CE   C -13.278  -1.616 -10.390 1.00 . B B . 125 LYS CE   1 1 
        6 14438 2 1 25 LYS CG   C -14.289  -2.984 -12.239 1.00 . B B . 125 LYS CG   1 1 
        6 14439 2 1 25 LYS H    H -16.917  -4.499 -12.718 1.00 . B B . 125 LYS H    1 1 
        6 14440 2 1 25 LYS HA   H -14.789  -5.770 -14.169 1.00 . B B . 125 LYS HA   1 1 
        6 14441 2 1 25 LYS HB2  H -13.106  -4.742 -12.395 1.00 . B B . 125 LYS HB2  1 1 
        6 14442 2 1 25 LYS HB3  H -13.428  -3.947 -13.927 1.00 . B B . 125 LYS HB3  1 1 
        6 14443 2 1 25 LYS HD2  H -14.607  -3.264 -10.152 1.00 . B B . 125 LYS HD2  1 1 
        6 14444 2 1 25 LYS HD3  H -12.992  -3.704 -10.708 1.00 . B B . 125 LYS HD3  1 1 
        6 14445 2 1 25 LYS HE2  H -13.927  -0.861 -10.808 1.00 . B B . 125 LYS HE2  1 1 
        6 14446 2 1 25 LYS HE3  H -13.297  -1.548  -9.312 1.00 . B B . 125 LYS HE3  1 1 
        6 14447 2 1 25 LYS HG2  H -13.880  -2.124 -12.748 1.00 . B B . 125 LYS HG2  1 1 
        6 14448 2 1 25 LYS HG3  H -15.366  -2.922 -12.237 1.00 . B B . 125 LYS HG3  1 1 
        6 14449 2 1 25 LYS HZ1  H -11.775  -0.383 -11.152 1.00 . B B . 125 LYS HZ1  1 1 
        6 14450 2 1 25 LYS HZ2  H -11.681  -1.986 -11.683 1.00 . B B . 125 LYS HZ2  1 1 
        6 14451 2 1 25 LYS HZ3  H -11.209  -1.590 -10.109 1.00 . B B . 125 LYS HZ3  1 1 
        6 14452 2 1 25 LYS N    N -16.264  -4.519 -13.449 1.00 . B B . 125 LYS N    1 1 
        6 14453 2 1 25 LYS NZ   N -11.889  -1.376 -10.867 1.00 . B B . 125 LYS NZ   1 1 
        6 14454 2 1 25 LYS O    O -16.197  -6.459 -11.574 1.00 . B B . 125 LYS O    1 1 
        6 14455 2 1 26 THR C    C -13.408  -7.192  -9.397 1.00 . B B . 126 THR C    1 1 
        6 14456 2 1 26 THR CA   C -13.973  -7.820 -10.663 1.00 . B B . 126 THR CA   1 1 
        6 14457 2 1 26 THR CB   C -13.138  -9.038 -11.060 1.00 . B B . 126 THR CB   1 1 
        6 14458 2 1 26 THR CG2  C -11.744  -8.681 -11.527 1.00 . B B . 126 THR CG2  1 1 
        6 14459 2 1 26 THR H    H -13.157  -6.625 -12.207 1.00 . B B . 126 THR H    1 1 
        6 14460 2 1 26 THR HA   H -14.989  -8.132 -10.476 1.00 . B B . 126 THR HA   1 1 
        6 14461 2 1 26 THR HB   H -13.635  -9.555 -11.867 1.00 . B B . 126 THR HB   1 1 
        6 14462 2 1 26 THR HG1  H -12.822 -10.816 -10.301 1.00 . B B . 126 THR HG1  1 1 
        6 14463 2 1 26 THR HG21 H -11.804  -8.146 -12.463 1.00 . B B . 126 THR HG21 1 1 
        6 14464 2 1 26 THR HG22 H -11.168  -9.584 -11.664 1.00 . B B . 126 THR HG22 1 1 
        6 14465 2 1 26 THR HG23 H -11.264  -8.058 -10.786 1.00 . B B . 126 THR HG23 1 1 
        6 14466 2 1 26 THR N    N -13.992  -6.843 -11.745 1.00 . B B . 126 THR N    1 1 
        6 14467 2 1 26 THR O    O -12.576  -6.287  -9.465 1.00 . B B . 126 THR O    1 1 
        6 14468 2 1 26 THR OG1  O -13.010  -9.935  -9.970 1.00 . B B . 126 THR OG1  1 1 
        6 14469 2 1 27 ILE C    C -11.867  -7.065  -6.939 1.00 . B B . 127 ILE C    1 1 
        6 14470 2 1 27 ILE CA   C -13.389  -7.126  -6.968 1.00 . B B . 127 ILE CA   1 1 
        6 14471 2 1 27 ILE CB   C -13.902  -7.939  -5.758 1.00 . B B . 127 ILE CB   1 1 
        6 14472 2 1 27 ILE CD1  C -13.526  -8.302  -3.257 1.00 . B B . 127 ILE CD1  1 1 
        6 14473 2 1 27 ILE CG1  C -13.179  -7.496  -4.484 1.00 . B B . 127 ILE CG1  1 1 
        6 14474 2 1 27 ILE CG2  C -13.731  -9.428  -5.994 1.00 . B B . 127 ILE CG2  1 1 
        6 14475 2 1 27 ILE H    H -14.528  -8.385  -8.239 1.00 . B B . 127 ILE H    1 1 
        6 14476 2 1 27 ILE HA   H -13.769  -6.119  -6.878 1.00 . B B . 127 ILE HA   1 1 
        6 14477 2 1 27 ILE HB   H -14.956  -7.741  -5.645 1.00 . B B . 127 ILE HB   1 1 
        6 14478 2 1 27 ILE HD11 H -13.413  -9.352  -3.474 1.00 . B B . 127 ILE HD11 1 1 
        6 14479 2 1 27 ILE HD12 H -14.548  -8.101  -2.972 1.00 . B B . 127 ILE HD12 1 1 
        6 14480 2 1 27 ILE HD13 H -12.861  -8.025  -2.451 1.00 . B B . 127 ILE HD13 1 1 
        6 14481 2 1 27 ILE HG12 H -12.115  -7.583  -4.636 1.00 . B B . 127 ILE HG12 1 1 
        6 14482 2 1 27 ILE HG13 H -13.427  -6.465  -4.285 1.00 . B B . 127 ILE HG13 1 1 
        6 14483 2 1 27 ILE HG21 H -13.450  -9.601  -7.022 1.00 . B B . 127 ILE HG21 1 1 
        6 14484 2 1 27 ILE HG22 H -14.665  -9.930  -5.787 1.00 . B B . 127 ILE HG22 1 1 
        6 14485 2 1 27 ILE HG23 H -12.962  -9.811  -5.340 1.00 . B B . 127 ILE HG23 1 1 
        6 14486 2 1 27 ILE N    N -13.862  -7.666  -8.238 1.00 . B B . 127 ILE N    1 1 
        6 14487 2 1 27 ILE O    O -11.286  -6.169  -6.329 1.00 . B B . 127 ILE O    1 1 
        6 14488 2 1 28 LYS C    C  -9.226  -6.658  -8.071 1.00 . B B . 128 LYS C    1 1 
        6 14489 2 1 28 LYS CA   C  -9.765  -8.032  -7.674 1.00 . B B . 128 LYS CA   1 1 
        6 14490 2 1 28 LYS CB   C  -9.285  -9.094  -8.664 1.00 . B B . 128 LYS CB   1 1 
        6 14491 2 1 28 LYS CD   C  -7.563 -10.100  -7.152 1.00 . B B . 128 LYS CD   1 1 
        6 14492 2 1 28 LYS CE   C  -7.138 -11.550  -7.312 1.00 . B B . 128 LYS CE   1 1 
        6 14493 2 1 28 LYS CG   C  -7.820  -9.447  -8.500 1.00 . B B . 128 LYS CG   1 1 
        6 14494 2 1 28 LYS H    H -11.733  -8.691  -8.100 1.00 . B B . 128 LYS H    1 1 
        6 14495 2 1 28 LYS HA   H  -9.398  -8.278  -6.685 1.00 . B B . 128 LYS HA   1 1 
        6 14496 2 1 28 LYS HB2  H  -9.866  -9.995  -8.519 1.00 . B B . 128 LYS HB2  1 1 
        6 14497 2 1 28 LYS HB3  H  -9.437  -8.732  -9.669 1.00 . B B . 128 LYS HB3  1 1 
        6 14498 2 1 28 LYS HD2  H  -6.784  -9.557  -6.644 1.00 . B B . 128 LYS HD2  1 1 
        6 14499 2 1 28 LYS HD3  H  -8.469 -10.062  -6.566 1.00 . B B . 128 LYS HD3  1 1 
        6 14500 2 1 28 LYS HE2  H  -6.840 -11.935  -6.348 1.00 . B B . 128 LYS HE2  1 1 
        6 14501 2 1 28 LYS HE3  H  -7.983 -12.116  -7.679 1.00 . B B . 128 LYS HE3  1 1 
        6 14502 2 1 28 LYS HG2  H  -7.534 -10.133  -9.285 1.00 . B B . 128 LYS HG2  1 1 
        6 14503 2 1 28 LYS HG3  H  -7.231  -8.545  -8.573 1.00 . B B . 128 LYS HG3  1 1 
        6 14504 2 1 28 LYS HZ1  H  -5.677 -10.764  -8.583 1.00 . B B . 128 LYS HZ1  1 1 
        6 14505 2 1 28 LYS HZ2  H  -6.303 -12.249  -9.095 1.00 . B B . 128 LYS HZ2  1 1 
        6 14506 2 1 28 LYS HZ3  H  -5.212 -12.192  -7.804 1.00 . B B . 128 LYS HZ3  1 1 
        6 14507 2 1 28 LYS N    N -11.221  -8.008  -7.618 1.00 . B B . 128 LYS N    1 1 
        6 14508 2 1 28 LYS NZ   N  -6.003 -11.699  -8.265 1.00 . B B . 128 LYS NZ   1 1 
        6 14509 2 1 28 LYS O    O  -8.091  -6.307  -7.753 1.00 . B B . 128 LYS O    1 1 
        6 14510 2 1 29 GLN C    C -10.306  -3.507  -8.255 1.00 . B B . 129 GLN C    1 1 
        6 14511 2 1 29 GLN CA   C  -9.697  -4.540  -9.191 1.00 . B B . 129 GLN CA   1 1 
        6 14512 2 1 29 GLN CB   C -10.210  -4.285 -10.608 1.00 . B B . 129 GLN CB   1 1 
        6 14513 2 1 29 GLN CD   C  -9.131  -4.513 -12.880 1.00 . B B . 129 GLN CD   1 1 
        6 14514 2 1 29 GLN CG   C  -9.145  -3.769 -11.559 1.00 . B B . 129 GLN CG   1 1 
        6 14515 2 1 29 GLN H    H -10.955  -6.220  -8.975 1.00 . B B . 129 GLN H    1 1 
        6 14516 2 1 29 GLN HA   H  -8.622  -4.453  -9.174 1.00 . B B . 129 GLN HA   1 1 
        6 14517 2 1 29 GLN HB2  H -10.605  -5.207 -11.006 1.00 . B B . 129 GLN HB2  1 1 
        6 14518 2 1 29 GLN HB3  H -11.008  -3.552 -10.560 1.00 . B B . 129 GLN HB3  1 1 
        6 14519 2 1 29 GLN HE21 H  -7.968  -5.925 -12.100 1.00 . B B . 129 GLN HE21 1 1 
        6 14520 2 1 29 GLN HE22 H  -8.403  -6.142 -13.757 1.00 . B B . 129 GLN HE22 1 1 
        6 14521 2 1 29 GLN HG2  H  -9.333  -2.724 -11.755 1.00 . B B . 129 GLN HG2  1 1 
        6 14522 2 1 29 GLN HG3  H  -8.178  -3.878 -11.090 1.00 . B B . 129 GLN HG3  1 1 
        6 14523 2 1 29 GLN N    N -10.061  -5.883  -8.759 1.00 . B B . 129 GLN N    1 1 
        6 14524 2 1 29 GLN NE2  N  -8.430  -5.641 -12.916 1.00 . B B . 129 GLN NE2  1 1 
        6 14525 2 1 29 GLN O    O  -9.617  -2.630  -7.732 1.00 . B B . 129 GLN O    1 1 
        6 14526 2 1 29 GLN OE1  O  -9.742  -4.080 -13.857 1.00 . B B . 129 GLN OE1  1 1 
        6 14527 2 1 30 TYR C    C -11.846  -2.705  -5.793 1.00 . B B . 130 TYR C    1 1 
        6 14528 2 1 30 TYR CA   C -12.363  -2.702  -7.231 1.00 . B B . 130 TYR CA   1 1 
        6 14529 2 1 30 TYR CB   C -13.838  -3.095  -7.255 1.00 . B B . 130 TYR CB   1 1 
        6 14530 2 1 30 TYR CD1  C -14.723  -0.916  -6.382 1.00 . B B . 130 TYR CD1  1 1 
        6 14531 2 1 30 TYR CD2  C -15.432  -2.925  -5.316 1.00 . B B . 130 TYR CD2  1 1 
        6 14532 2 1 30 TYR CE1  C -15.490  -0.173  -5.507 1.00 . B B . 130 TYR CE1  1 1 
        6 14533 2 1 30 TYR CE2  C -16.203  -2.193  -4.436 1.00 . B B . 130 TYR CE2  1 1 
        6 14534 2 1 30 TYR CG   C -14.683  -2.298  -6.300 1.00 . B B . 130 TYR CG   1 1 
        6 14535 2 1 30 TYR CZ   C -16.229  -0.816  -4.534 1.00 . B B . 130 TYR CZ   1 1 
        6 14536 2 1 30 TYR H    H -12.096  -4.334  -8.539 1.00 . B B . 130 TYR H    1 1 
        6 14537 2 1 30 TYR HA   H -12.258  -1.710  -7.639 1.00 . B B . 130 TYR HA   1 1 
        6 14538 2 1 30 TYR HB2  H -14.228  -2.945  -8.251 1.00 . B B . 130 TYR HB2  1 1 
        6 14539 2 1 30 TYR HB3  H -13.931  -4.139  -6.992 1.00 . B B . 130 TYR HB3  1 1 
        6 14540 2 1 30 TYR HD1  H -14.138  -0.423  -7.149 1.00 . B B . 130 TYR HD1  1 1 
        6 14541 2 1 30 TYR HD2  H -15.404  -4.005  -5.246 1.00 . B B . 130 TYR HD2  1 1 
        6 14542 2 1 30 TYR HE1  H -15.509   0.904  -5.585 1.00 . B B . 130 TYR HE1  1 1 
        6 14543 2 1 30 TYR HE2  H -16.781  -2.696  -3.675 1.00 . B B . 130 TYR HE2  1 1 
        6 14544 2 1 30 TYR HH   H -17.811  -0.552  -3.472 1.00 . B B . 130 TYR HH   1 1 
        6 14545 2 1 30 TYR N    N -11.614  -3.618  -8.075 1.00 . B B . 130 TYR N    1 1 
        6 14546 2 1 30 TYR O    O -11.557  -1.651  -5.228 1.00 . B B . 130 TYR O    1 1 
        6 14547 2 1 30 TYR OH   O -16.995  -0.080  -3.659 1.00 . B B . 130 TYR OH   1 1 
        6 14548 2 1 31 ALA C    C  -9.788  -3.586  -3.772 1.00 . B B . 131 ALA C    1 1 
        6 14549 2 1 31 ALA CA   C -11.230  -4.025  -3.848 1.00 . B B . 131 ALA CA   1 1 
        6 14550 2 1 31 ALA CB   C -11.354  -5.461  -3.373 1.00 . B B . 131 ALA CB   1 1 
        6 14551 2 1 31 ALA H    H -11.958  -4.695  -5.717 1.00 . B B . 131 ALA H    1 1 
        6 14552 2 1 31 ALA HA   H -11.829  -3.399  -3.204 1.00 . B B . 131 ALA HA   1 1 
        6 14553 2 1 31 ALA HB1  H -10.683  -5.626  -2.544 1.00 . B B . 131 ALA HB1  1 1 
        6 14554 2 1 31 ALA HB2  H -11.095  -6.129  -4.179 1.00 . B B . 131 ALA HB2  1 1 
        6 14555 2 1 31 ALA HB3  H -12.367  -5.649  -3.060 1.00 . B B . 131 ALA HB3  1 1 
        6 14556 2 1 31 ALA N    N -11.723  -3.891  -5.213 1.00 . B B . 131 ALA N    1 1 
        6 14557 2 1 31 ALA O    O  -9.365  -2.927  -2.823 1.00 . B B . 131 ALA O    1 1 
        6 14558 2 1 32 LEU C    C  -7.405  -2.148  -4.772 1.00 . B B . 132 LEU C    1 1 
        6 14559 2 1 32 LEU CA   C  -7.631  -3.652  -4.865 1.00 . B B . 132 LEU CA   1 1 
        6 14560 2 1 32 LEU CB   C  -7.061  -4.192  -6.168 1.00 . B B . 132 LEU CB   1 1 
        6 14561 2 1 32 LEU CD1  C  -4.681  -4.887  -5.831 1.00 . B B . 132 LEU CD1  1 1 
        6 14562 2 1 32 LEU CD2  C  -5.351  -3.717  -7.937 1.00 . B B . 132 LEU CD2  1 1 
        6 14563 2 1 32 LEU CG   C  -5.599  -3.841  -6.441 1.00 . B B . 132 LEU CG   1 1 
        6 14564 2 1 32 LEU H    H  -9.444  -4.501  -5.504 1.00 . B B . 132 LEU H    1 1 
        6 14565 2 1 32 LEU HA   H  -7.146  -4.138  -4.039 1.00 . B B . 132 LEU HA   1 1 
        6 14566 2 1 32 LEU HB2  H  -7.154  -5.268  -6.150 1.00 . B B . 132 LEU HB2  1 1 
        6 14567 2 1 32 LEU HB3  H  -7.661  -3.810  -6.979 1.00 . B B . 132 LEU HB3  1 1 
        6 14568 2 1 32 LEU HD11 H  -3.654  -4.568  -5.924 1.00 . B B . 132 LEU HD11 1 1 
        6 14569 2 1 32 LEU HD12 H  -4.814  -5.827  -6.347 1.00 . B B . 132 LEU HD12 1 1 
        6 14570 2 1 32 LEU HD13 H  -4.925  -5.013  -4.787 1.00 . B B . 132 LEU HD13 1 1 
        6 14571 2 1 32 LEU HD21 H  -5.036  -4.672  -8.329 1.00 . B B . 132 LEU HD21 1 1 
        6 14572 2 1 32 LEU HD22 H  -4.580  -2.981  -8.114 1.00 . B B . 132 LEU HD22 1 1 
        6 14573 2 1 32 LEU HD23 H  -6.263  -3.409  -8.427 1.00 . B B . 132 LEU HD23 1 1 
        6 14574 2 1 32 LEU HG   H  -5.371  -2.890  -5.983 1.00 . B B . 132 LEU HG   1 1 
        6 14575 2 1 32 LEU N    N  -9.037  -3.973  -4.786 1.00 . B B . 132 LEU N    1 1 
        6 14576 2 1 32 LEU O    O  -6.580  -1.678  -3.990 1.00 . B B . 132 LEU O    1 1 
        6 14577 2 1 33 GLU C    C  -8.468   0.645  -4.262 1.00 . B B . 133 GLU C    1 1 
        6 14578 2 1 33 GLU CA   C  -8.035   0.050  -5.596 1.00 . B B . 133 GLU CA   1 1 
        6 14579 2 1 33 GLU CB   C  -8.877   0.637  -6.730 1.00 . B B . 133 GLU CB   1 1 
        6 14580 2 1 33 GLU CD   C  -8.081   1.539  -8.955 1.00 . B B . 133 GLU CD   1 1 
        6 14581 2 1 33 GLU CG   C  -8.350   0.303  -8.117 1.00 . B B . 133 GLU CG   1 1 
        6 14582 2 1 33 GLU H    H  -8.787  -1.838  -6.179 1.00 . B B . 133 GLU H    1 1 
        6 14583 2 1 33 GLU HA   H  -7.002   0.296  -5.763 1.00 . B B . 133 GLU HA   1 1 
        6 14584 2 1 33 GLU HB2  H  -9.884   0.255  -6.650 1.00 . B B . 133 GLU HB2  1 1 
        6 14585 2 1 33 GLU HB3  H  -8.900   1.712  -6.626 1.00 . B B . 133 GLU HB3  1 1 
        6 14586 2 1 33 GLU HG2  H  -7.429  -0.251  -8.014 1.00 . B B . 133 GLU HG2  1 1 
        6 14587 2 1 33 GLU HG3  H  -9.081  -0.308  -8.628 1.00 . B B . 133 GLU HG3  1 1 
        6 14588 2 1 33 GLU N    N  -8.146  -1.401  -5.580 1.00 . B B . 133 GLU N    1 1 
        6 14589 2 1 33 GLU O    O  -8.015   1.722  -3.873 1.00 . B B . 133 GLU O    1 1 
        6 14590 2 1 33 GLU OE1  O  -7.604   2.546  -8.390 1.00 . B B . 133 GLU OE1  1 1 
        6 14591 2 1 33 GLU OE2  O  -8.346   1.499 -10.174 1.00 . B B . 133 GLU OE2  1 1 
        6 14592 2 1 34 ARG C    C  -8.882   0.096  -1.154 1.00 . B B . 134 ARG C    1 1 
        6 14593 2 1 34 ARG CA   C  -9.860   0.403  -2.284 1.00 . B B . 134 ARG CA   1 1 
        6 14594 2 1 34 ARG CB   C -11.223  -0.225  -1.991 1.00 . B B . 134 ARG CB   1 1 
        6 14595 2 1 34 ARG CD   C -12.569   1.633  -3.012 1.00 . B B . 134 ARG CD   1 1 
        6 14596 2 1 34 ARG CG   C -12.322   0.799  -1.766 1.00 . B B . 134 ARG CG   1 1 
        6 14597 2 1 34 ARG CZ   C -11.932   3.832  -3.921 1.00 . B B . 134 ARG CZ   1 1 
        6 14598 2 1 34 ARG H    H  -9.681  -0.904  -3.939 1.00 . B B . 134 ARG H    1 1 
        6 14599 2 1 34 ARG HA   H  -9.977   1.473  -2.349 1.00 . B B . 134 ARG HA   1 1 
        6 14600 2 1 34 ARG HB2  H -11.508  -0.849  -2.826 1.00 . B B . 134 ARG HB2  1 1 
        6 14601 2 1 34 ARG HB3  H -11.144  -0.838  -1.105 1.00 . B B . 134 ARG HB3  1 1 
        6 14602 2 1 34 ARG HD2  H -12.245   1.072  -3.875 1.00 . B B . 134 ARG HD2  1 1 
        6 14603 2 1 34 ARG HD3  H -13.628   1.833  -3.090 1.00 . B B . 134 ARG HD3  1 1 
        6 14604 2 1 34 ARG HE   H -11.270   3.071  -2.199 1.00 . B B . 134 ARG HE   1 1 
        6 14605 2 1 34 ARG HG2  H -13.234   0.283  -1.503 1.00 . B B . 134 ARG HG2  1 1 
        6 14606 2 1 34 ARG HG3  H -12.028   1.454  -0.957 1.00 . B B . 134 ARG HG3  1 1 
        6 14607 2 1 34 ARG HH11 H -13.227   2.793  -5.075 1.00 . B B . 134 ARG HH11 1 1 
        6 14608 2 1 34 ARG HH12 H -12.763   4.342  -5.692 1.00 . B B . 134 ARG HH12 1 1 
        6 14609 2 1 34 ARG HH21 H -10.658   5.109  -3.009 1.00 . B B . 134 ARG HH21 1 1 
        6 14610 2 1 34 ARG HH22 H -11.303   5.658  -4.519 1.00 . B B . 134 ARG HH22 1 1 
        6 14611 2 1 34 ARG N    N  -9.354  -0.059  -3.571 1.00 . B B . 134 ARG N    1 1 
        6 14612 2 1 34 ARG NE   N -11.848   2.902  -2.972 1.00 . B B . 134 ARG NE   1 1 
        6 14613 2 1 34 ARG NH1  N -12.704   3.639  -4.983 1.00 . B B . 134 ARG NH1  1 1 
        6 14614 2 1 34 ARG NH2  N -11.241   4.959  -3.807 1.00 . B B . 134 ARG NH2  1 1 
        6 14615 2 1 34 ARG O    O  -8.900   0.757  -0.116 1.00 . B B . 134 ARG O    1 1 
        6 14616 2 1 35 LEU C    C  -5.890  -0.255  -0.382 1.00 . B B . 135 LEU C    1 1 
        6 14617 2 1 35 LEU CA   C  -7.034  -1.259  -0.359 1.00 . B B . 135 LEU CA   1 1 
        6 14618 2 1 35 LEU CB   C  -6.513  -2.677  -0.609 1.00 . B B . 135 LEU CB   1 1 
        6 14619 2 1 35 LEU CD1  C  -6.867  -5.150  -0.344 1.00 . B B . 135 LEU CD1  1 1 
        6 14620 2 1 35 LEU CD2  C  -8.296  -3.545   0.921 1.00 . B B . 135 LEU CD2  1 1 
        6 14621 2 1 35 LEU CG   C  -7.538  -3.788  -0.372 1.00 . B B . 135 LEU CG   1 1 
        6 14622 2 1 35 LEU H    H  -8.044  -1.383  -2.203 1.00 . B B . 135 LEU H    1 1 
        6 14623 2 1 35 LEU HA   H  -7.511  -1.220   0.609 1.00 . B B . 135 LEU HA   1 1 
        6 14624 2 1 35 LEU HB2  H  -6.172  -2.739  -1.633 1.00 . B B . 135 LEU HB2  1 1 
        6 14625 2 1 35 LEU HB3  H  -5.671  -2.850   0.045 1.00 . B B . 135 LEU HB3  1 1 
        6 14626 2 1 35 LEU HD11 H  -7.411  -5.806   0.318 1.00 . B B . 135 LEU HD11 1 1 
        6 14627 2 1 35 LEU HD12 H  -5.851  -5.044   0.008 1.00 . B B . 135 LEU HD12 1 1 
        6 14628 2 1 35 LEU HD13 H  -6.863  -5.568  -1.339 1.00 . B B . 135 LEU HD13 1 1 
        6 14629 2 1 35 LEU HD21 H  -9.017  -2.755   0.773 1.00 . B B . 135 LEU HD21 1 1 
        6 14630 2 1 35 LEU HD22 H  -7.601  -3.254   1.695 1.00 . B B . 135 LEU HD22 1 1 
        6 14631 2 1 35 LEU HD23 H  -8.806  -4.449   1.215 1.00 . B B . 135 LEU HD23 1 1 
        6 14632 2 1 35 LEU HG   H  -8.252  -3.787  -1.181 1.00 . B B . 135 LEU HG   1 1 
        6 14633 2 1 35 LEU N    N  -8.023  -0.896  -1.359 1.00 . B B . 135 LEU N    1 1 
        6 14634 2 1 35 LEU O    O  -5.191  -0.070   0.615 1.00 . B B . 135 LEU O    1 1 
        6 14635 2 1 36 PHE C    C  -5.244   2.727  -2.215 1.00 . B B . 136 PHE C    1 1 
        6 14636 2 1 36 PHE CA   C  -4.672   1.408  -1.678 1.00 . B B . 136 PHE CA   1 1 
        6 14637 2 1 36 PHE CB   C  -3.562   0.916  -2.619 1.00 . B B . 136 PHE CB   1 1 
        6 14638 2 1 36 PHE CD1  C  -3.619  -1.485  -1.874 1.00 . B B . 136 PHE CD1  1 1 
        6 14639 2 1 36 PHE CD2  C  -3.489  -1.008  -4.205 1.00 . B B . 136 PHE CD2  1 1 
        6 14640 2 1 36 PHE CE1  C  -3.604  -2.836  -2.149 1.00 . B B . 136 PHE CE1  1 1 
        6 14641 2 1 36 PHE CE2  C  -3.469  -2.355  -4.484 1.00 . B B . 136 PHE CE2  1 1 
        6 14642 2 1 36 PHE CG   C  -3.563  -0.556  -2.900 1.00 . B B . 136 PHE CG   1 1 
        6 14643 2 1 36 PHE CZ   C  -3.527  -3.269  -3.455 1.00 . B B . 136 PHE CZ   1 1 
        6 14644 2 1 36 PHE H    H  -6.313   0.221  -2.284 1.00 . B B . 136 PHE H    1 1 
        6 14645 2 1 36 PHE HA   H  -4.250   1.585  -0.703 1.00 . B B . 136 PHE HA   1 1 
        6 14646 2 1 36 PHE HB2  H  -3.662   1.417  -3.566 1.00 . B B . 136 PHE HB2  1 1 
        6 14647 2 1 36 PHE HB3  H  -2.606   1.166  -2.189 1.00 . B B . 136 PHE HB3  1 1 
        6 14648 2 1 36 PHE HD1  H  -3.677  -1.145  -0.853 1.00 . B B . 136 PHE HD1  1 1 
        6 14649 2 1 36 PHE HD2  H  -3.444  -0.291  -5.012 1.00 . B B . 136 PHE HD2  1 1 
        6 14650 2 1 36 PHE HE1  H  -3.649  -3.553  -1.343 1.00 . B B . 136 PHE HE1  1 1 
        6 14651 2 1 36 PHE HE2  H  -3.409  -2.694  -5.507 1.00 . B B . 136 PHE HE2  1 1 
        6 14652 2 1 36 PHE HZ   H  -3.509  -4.319  -3.670 1.00 . B B . 136 PHE HZ   1 1 
        6 14653 2 1 36 PHE N    N  -5.717   0.406  -1.527 1.00 . B B . 136 PHE N    1 1 
        6 14654 2 1 36 PHE O    O  -4.802   3.225  -3.251 1.00 . B B . 136 PHE O    1 1 
        6 14655 2 1 37 PRO C    C  -6.123   5.790  -1.390 1.00 . B B . 137 PRO C    1 1 
        6 14656 2 1 37 PRO CA   C  -6.848   4.570  -1.947 1.00 . B B . 137 PRO CA   1 1 
        6 14657 2 1 37 PRO CB   C  -8.255   4.465  -1.367 1.00 . B B . 137 PRO CB   1 1 
        6 14658 2 1 37 PRO CD   C  -6.844   2.818  -0.278 1.00 . B B . 137 PRO CD   1 1 
        6 14659 2 1 37 PRO CG   C  -8.107   3.638  -0.128 1.00 . B B . 137 PRO CG   1 1 
        6 14660 2 1 37 PRO HA   H  -6.903   4.641  -3.023 1.00 . B B . 137 PRO HA   1 1 
        6 14661 2 1 37 PRO HB2  H  -8.627   5.454  -1.140 1.00 . B B . 137 PRO HB2  1 1 
        6 14662 2 1 37 PRO HB3  H  -8.907   3.987  -2.082 1.00 . B B . 137 PRO HB3  1 1 
        6 14663 2 1 37 PRO HD2  H  -6.186   2.983   0.562 1.00 . B B . 137 PRO HD2  1 1 
        6 14664 2 1 37 PRO HD3  H  -7.089   1.774  -0.364 1.00 . B B . 137 PRO HD3  1 1 
        6 14665 2 1 37 PRO HG2  H  -8.028   4.286   0.733 1.00 . B B . 137 PRO HG2  1 1 
        6 14666 2 1 37 PRO HG3  H  -8.965   2.986  -0.024 1.00 . B B . 137 PRO HG3  1 1 
        6 14667 2 1 37 PRO N    N  -6.237   3.317  -1.523 1.00 . B B . 137 PRO N    1 1 
        6 14668 2 1 37 PRO O    O  -6.358   6.199  -0.252 1.00 . B B . 137 PRO O    1 1 
        6 14669 2 1 38 GLY C    C  -4.432   8.611  -2.836 1.00 . B B . 138 GLY C    1 1 
        6 14670 2 1 38 GLY CA   C  -4.493   7.536  -1.768 1.00 . B B . 138 GLY CA   1 1 
        6 14671 2 1 38 GLY H    H  -5.094   5.998  -3.093 1.00 . B B . 138 GLY H    1 1 
        6 14672 2 1 38 GLY HA2  H  -4.963   7.945  -0.887 1.00 . B B . 138 GLY HA2  1 1 
        6 14673 2 1 38 GLY HA3  H  -3.487   7.235  -1.520 1.00 . B B . 138 GLY HA3  1 1 
        6 14674 2 1 38 GLY N    N  -5.240   6.368  -2.198 1.00 . B B . 138 GLY N    1 1 
        6 14675 2 1 38 GLY O    O  -3.349   9.008  -3.266 1.00 . B B . 138 GLY O    1 1 
        6 14676 2 1 39 ASP C    C  -7.020  10.831  -4.245 1.00 . B B . 139 ASP C    1 1 
        6 14677 2 1 39 ASP CA   C  -5.673  10.119  -4.288 1.00 . B B . 139 ASP CA   1 1 
        6 14678 2 1 39 ASP CB   C  -5.449   9.513  -5.675 1.00 . B B . 139 ASP CB   1 1 
        6 14679 2 1 39 ASP CG   C  -3.979   9.420  -6.035 1.00 . B B . 139 ASP CG   1 1 
        6 14680 2 1 39 ASP H    H  -6.428   8.727  -2.884 1.00 . B B . 139 ASP H    1 1 
        6 14681 2 1 39 ASP HA   H  -4.892  10.837  -4.089 1.00 . B B . 139 ASP HA   1 1 
        6 14682 2 1 39 ASP HB2  H  -5.870   8.519  -5.700 1.00 . B B . 139 ASP HB2  1 1 
        6 14683 2 1 39 ASP HB3  H  -5.943  10.127  -6.414 1.00 . B B . 139 ASP HB3  1 1 
        6 14684 2 1 39 ASP N    N  -5.598   9.083  -3.265 1.00 . B B . 139 ASP N    1 1 
        6 14685 2 1 39 ASP O    O  -8.022  10.262  -3.811 1.00 . B B . 139 ASP O    1 1 
        6 14686 2 1 39 ASP OD1  O  -3.448  10.388  -6.620 1.00 . B B . 139 ASP OD1  1 1 
        6 14687 2 1 39 ASP OD2  O  -3.358   8.381  -5.729 1.00 . B B . 139 ASP OD2  1 1 
        6 14688 2 1 40 ALA C    C  -8.346  13.752  -5.952 1.00 . B B . 140 ALA C    1 1 
        6 14689 2 1 40 ALA CA   C  -8.256  12.872  -4.708 1.00 . B B . 140 ALA CA   1 1 
        6 14690 2 1 40 ALA CB   C  -8.338  13.725  -3.455 1.00 . B B . 140 ALA CB   1 1 
        6 14691 2 1 40 ALA H    H  -6.213  12.480  -5.025 1.00 . B B . 140 ALA H    1 1 
        6 14692 2 1 40 ALA HA   H  -9.084  12.190  -4.703 1.00 . B B . 140 ALA HA   1 1 
        6 14693 2 1 40 ALA HB1  H  -9.364  14.010  -3.279 1.00 . B B . 140 ALA HB1  1 1 
        6 14694 2 1 40 ALA HB2  H  -7.736  14.612  -3.587 1.00 . B B . 140 ALA HB2  1 1 
        6 14695 2 1 40 ALA HB3  H  -7.969  13.162  -2.611 1.00 . B B . 140 ALA HB3  1 1 
        6 14696 2 1 40 ALA N    N  -7.037  12.082  -4.695 1.00 . B B . 140 ALA N    1 1 
        6 14697 2 1 40 ALA O    O  -9.198  14.637  -6.033 1.00 . B B . 140 ALA O    1 1 
        6 14698 2 1 41 ASP C    C  -8.036  13.479  -9.307 1.00 . B B . 141 ASP C    1 1 
        6 14699 2 1 41 ASP CA   C  -7.454  14.286  -8.152 1.00 . B B . 141 ASP CA   1 1 
        6 14700 2 1 41 ASP CB   C  -6.028  14.726  -8.489 1.00 . B B . 141 ASP CB   1 1 
        6 14701 2 1 41 ASP CG   C  -5.994  15.824  -9.532 1.00 . B B . 141 ASP CG   1 1 
        6 14702 2 1 41 ASP H    H  -6.811  12.795  -6.798 1.00 . B B . 141 ASP H    1 1 
        6 14703 2 1 41 ASP HA   H  -8.064  15.163  -7.998 1.00 . B B . 141 ASP HA   1 1 
        6 14704 2 1 41 ASP HB2  H  -5.550  15.092  -7.592 1.00 . B B . 141 ASP HB2  1 1 
        6 14705 2 1 41 ASP HB3  H  -5.476  13.878  -8.865 1.00 . B B . 141 ASP HB3  1 1 
        6 14706 2 1 41 ASP N    N  -7.467  13.510  -6.917 1.00 . B B . 141 ASP N    1 1 
        6 14707 2 1 41 ASP O    O  -8.950  13.932  -9.996 1.00 . B B . 141 ASP O    1 1 
        6 14708 2 1 41 ASP OD1  O  -6.919  16.663  -9.543 1.00 . B B . 141 ASP OD1  1 1 
        6 14709 2 1 41 ASP OD2  O  -5.041  15.845 -10.340 1.00 . B B . 141 ASP OD2  1 1 
        6 14710 2 1 42 ALA C    C  -9.178  10.603 -10.159 1.00 . B B . 142 ALA C    1 1 
        6 14711 2 1 42 ALA CA   C  -7.958  11.413 -10.588 1.00 . B B . 142 ALA CA   1 1 
        6 14712 2 1 42 ALA CB   C  -6.837  10.487 -11.032 1.00 . B B . 142 ALA CB   1 1 
        6 14713 2 1 42 ALA H    H  -6.772  11.978  -8.940 1.00 . B B . 142 ALA H    1 1 
        6 14714 2 1 42 ALA HA   H  -8.227  12.038 -11.421 1.00 . B B . 142 ALA HA   1 1 
        6 14715 2 1 42 ALA HB1  H  -6.280  10.952 -11.832 1.00 . B B . 142 ALA HB1  1 1 
        6 14716 2 1 42 ALA HB2  H  -7.258   9.555 -11.381 1.00 . B B . 142 ALA HB2  1 1 
        6 14717 2 1 42 ALA HB3  H  -6.178  10.293 -10.198 1.00 . B B . 142 ALA HB3  1 1 
        6 14718 2 1 42 ALA N    N  -7.498  12.282  -9.517 1.00 . B B . 142 ALA N    1 1 
        6 14719 2 1 42 ALA O    O  -9.981  10.184 -10.993 1.00 . B B . 142 ALA O    1 1 
        6 14720 2 1 43 ASP C    C -11.712  10.435  -8.273 1.00 . B B . 143 ASP C    1 1 
        6 14721 2 1 43 ASP CA   C -10.424   9.611  -8.317 1.00 . B B . 143 ASP CA   1 1 
        6 14722 2 1 43 ASP CB   C -10.085   9.100  -6.915 1.00 . B B . 143 ASP CB   1 1 
        6 14723 2 1 43 ASP CG   C -10.544   7.673  -6.694 1.00 . B B . 143 ASP CG   1 1 
        6 14724 2 1 43 ASP H    H  -8.636  10.729  -8.241 1.00 . B B . 143 ASP H    1 1 
        6 14725 2 1 43 ASP HA   H -10.576   8.765  -8.966 1.00 . B B . 143 ASP HA   1 1 
        6 14726 2 1 43 ASP HB2  H  -9.016   9.139  -6.774 1.00 . B B . 143 ASP HB2  1 1 
        6 14727 2 1 43 ASP HB3  H -10.565   9.732  -6.183 1.00 . B B . 143 ASP HB3  1 1 
        6 14728 2 1 43 ASP N    N  -9.308  10.378  -8.855 1.00 . B B . 143 ASP N    1 1 
        6 14729 2 1 43 ASP O    O -12.764   9.927  -7.887 1.00 . B B . 143 ASP O    1 1 
        6 14730 2 1 43 ASP OD1  O -10.414   6.854  -7.629 1.00 . B B . 143 ASP OD1  1 1 
        6 14731 2 1 43 ASP OD2  O -11.035   7.372  -5.585 1.00 . B B . 143 ASP OD2  1 1 
        6 14732 2 1 44 GLN C    C -13.118  13.097 -10.065 1.00 . B B . 144 GLN C    1 1 
        6 14733 2 1 44 GLN CA   C -12.799  12.579  -8.661 1.00 . B B . 144 GLN CA   1 1 
        6 14734 2 1 44 GLN CB   C -12.576  13.757  -7.712 1.00 . B B . 144 GLN CB   1 1 
        6 14735 2 1 44 GLN CD   C -11.882  15.765  -9.077 1.00 . B B . 144 GLN CD   1 1 
        6 14736 2 1 44 GLN CG   C -11.435  14.666  -8.132 1.00 . B B . 144 GLN CG   1 1 
        6 14737 2 1 44 GLN H    H -10.768  12.062  -8.962 1.00 . B B . 144 GLN H    1 1 
        6 14738 2 1 44 GLN HA   H -13.638  12.003  -8.306 1.00 . B B . 144 GLN HA   1 1 
        6 14739 2 1 44 GLN HB2  H -13.480  14.346  -7.668 1.00 . B B . 144 GLN HB2  1 1 
        6 14740 2 1 44 GLN HB3  H -12.358  13.375  -6.726 1.00 . B B . 144 GLN HB3  1 1 
        6 14741 2 1 44 GLN HE21 H -10.117  15.732  -9.992 1.00 . B B . 144 GLN HE21 1 1 
        6 14742 2 1 44 GLN HE22 H -11.260  16.874 -10.605 1.00 . B B . 144 GLN HE22 1 1 
        6 14743 2 1 44 GLN HG2  H -11.009  15.120  -7.251 1.00 . B B . 144 GLN HG2  1 1 
        6 14744 2 1 44 GLN HG3  H -10.684  14.070  -8.628 1.00 . B B . 144 GLN HG3  1 1 
        6 14745 2 1 44 GLN N    N -11.630  11.705  -8.665 1.00 . B B . 144 GLN N    1 1 
        6 14746 2 1 44 GLN NE2  N -10.997  16.163  -9.983 1.00 . B B . 144 GLN NE2  1 1 
        6 14747 2 1 44 GLN O    O -14.097  13.817 -10.258 1.00 . B B . 144 GLN O    1 1 
        6 14748 2 1 44 GLN OE1  O -13.010  16.250  -8.992 1.00 . B B . 144 GLN OE1  1 1 
        6 14749 2 1 45 ALA C    C -13.790  12.597 -12.989 1.00 . B B . 145 ALA C    1 1 
        6 14750 2 1 45 ALA CA   C -12.495  13.164 -12.416 1.00 . B B . 145 ALA CA   1 1 
        6 14751 2 1 45 ALA CB   C -11.311  12.754 -13.280 1.00 . B B . 145 ALA CB   1 1 
        6 14752 2 1 45 ALA H    H -11.525  12.156 -10.831 1.00 . B B . 145 ALA H    1 1 
        6 14753 2 1 45 ALA HA   H -12.555  14.242 -12.417 1.00 . B B . 145 ALA HA   1 1 
        6 14754 2 1 45 ALA HB1  H -10.452  12.576 -12.651 1.00 . B B . 145 ALA HB1  1 1 
        6 14755 2 1 45 ALA HB2  H -11.086  13.546 -13.980 1.00 . B B . 145 ALA HB2  1 1 
        6 14756 2 1 45 ALA HB3  H -11.556  11.853 -13.822 1.00 . B B . 145 ALA HB3  1 1 
        6 14757 2 1 45 ALA N    N -12.290  12.729 -11.040 1.00 . B B . 145 ALA N    1 1 
        6 14758 2 1 45 ALA O    O -14.727  13.339 -13.283 1.00 . B B . 145 ALA O    1 1 
        6 14759 2 1 46 TRP C    C -15.999  10.240 -12.586 1.00 . B B . 146 TRP C    1 1 
        6 14760 2 1 46 TRP CA   C -15.014  10.613 -13.691 1.00 . B B . 146 TRP CA   1 1 
        6 14761 2 1 46 TRP CB   C -14.605   9.359 -14.466 1.00 . B B . 146 TRP CB   1 1 
        6 14762 2 1 46 TRP CD1  C -12.544  10.079 -15.808 1.00 . B B . 146 TRP CD1  1 1 
        6 14763 2 1 46 TRP CD2  C -14.322   9.553 -17.064 1.00 . B B . 146 TRP CD2  1 1 
        6 14764 2 1 46 TRP CE2  C -13.265   9.929 -17.915 1.00 . B B . 146 TRP CE2  1 1 
        6 14765 2 1 46 TRP CE3  C -15.544   9.179 -17.630 1.00 . B B . 146 TRP CE3  1 1 
        6 14766 2 1 46 TRP CG   C -13.839   9.656 -15.719 1.00 . B B . 146 TRP CG   1 1 
        6 14767 2 1 46 TRP CH2  C -14.602   9.570 -19.828 1.00 . B B . 146 TRP CH2  1 1 
        6 14768 2 1 46 TRP CZ2  C -13.396   9.942 -19.302 1.00 . B B . 146 TRP CZ2  1 1 
        6 14769 2 1 46 TRP CZ3  C -15.671   9.192 -19.006 1.00 . B B . 146 TRP CZ3  1 1 
        6 14770 2 1 46 TRP H    H -13.055  10.740 -12.898 1.00 . B B . 146 TRP H    1 1 
        6 14771 2 1 46 TRP HA   H -15.497  11.299 -14.366 1.00 . B B . 146 TRP HA   1 1 
        6 14772 2 1 46 TRP HB2  H -13.984   8.740 -13.835 1.00 . B B . 146 TRP HB2  1 1 
        6 14773 2 1 46 TRP HB3  H -15.493   8.807 -14.739 1.00 . B B . 146 TRP HB3  1 1 
        6 14774 2 1 46 TRP HD1  H -11.903  10.254 -14.957 1.00 . B B . 146 TRP HD1  1 1 
        6 14775 2 1 46 TRP HE1  H -11.315  10.543 -17.446 1.00 . B B . 146 TRP HE1  1 1 
        6 14776 2 1 46 TRP HE3  H -16.379   8.885 -17.012 1.00 . B B . 146 TRP HE3  1 1 
        6 14777 2 1 46 TRP HH2  H -14.748   9.566 -20.899 1.00 . B B . 146 TRP HH2  1 1 
        6 14778 2 1 46 TRP HZ2  H -12.581  10.230 -19.950 1.00 . B B . 146 TRP HZ2  1 1 
        6 14779 2 1 46 TRP HZ3  H -16.608   8.906 -19.462 1.00 . B B . 146 TRP HZ3  1 1 
        6 14780 2 1 46 TRP N    N -13.835  11.279 -13.149 1.00 . B B . 146 TRP N    1 1 
        6 14781 2 1 46 TRP NE1  N -12.192  10.246 -17.125 1.00 . B B . 146 TRP NE1  1 1 
        6 14782 2 1 46 TRP O    O -17.183  10.022 -12.846 1.00 . B B . 146 TRP O    1 1 
        6 14783 2 1 47 GLN C    C -17.394  10.886  -9.951 1.00 . B B . 147 GLN C    1 1 
        6 14784 2 1 47 GLN CA   C -16.344   9.812 -10.216 1.00 . B B . 147 GLN CA   1 1 
        6 14785 2 1 47 GLN CB   C -15.483   9.600  -8.969 1.00 . B B . 147 GLN CB   1 1 
        6 14786 2 1 47 GLN CD   C -16.926   8.595  -7.155 1.00 . B B . 147 GLN CD   1 1 
        6 14787 2 1 47 GLN CG   C -15.844   8.347  -8.187 1.00 . B B . 147 GLN CG   1 1 
        6 14788 2 1 47 GLN H    H -14.553  10.345 -11.212 1.00 . B B . 147 GLN H    1 1 
        6 14789 2 1 47 GLN HA   H -16.848   8.890 -10.453 1.00 . B B . 147 GLN HA   1 1 
        6 14790 2 1 47 GLN HB2  H -14.449   9.524  -9.270 1.00 . B B . 147 GLN HB2  1 1 
        6 14791 2 1 47 GLN HB3  H -15.597  10.452  -8.315 1.00 . B B . 147 GLN HB3  1 1 
        6 14792 2 1 47 GLN HE21 H -15.816  10.004  -6.295 1.00 . B B . 147 GLN HE21 1 1 
        6 14793 2 1 47 GLN HE22 H -17.356   9.712  -5.567 1.00 . B B . 147 GLN HE22 1 1 
        6 14794 2 1 47 GLN HG2  H -16.194   7.596  -8.879 1.00 . B B . 147 GLN HG2  1 1 
        6 14795 2 1 47 GLN HG3  H -14.960   7.987  -7.682 1.00 . B B . 147 GLN HG3  1 1 
        6 14796 2 1 47 GLN N    N -15.504  10.164 -11.356 1.00 . B B . 147 GLN N    1 1 
        6 14797 2 1 47 GLN NE2  N -16.673   9.532  -6.247 1.00 . B B . 147 GLN NE2  1 1 
        6 14798 2 1 47 GLN O    O -18.442  10.612  -9.366 1.00 . B B . 147 GLN O    1 1 
        6 14799 2 1 47 GLN OE1  O -17.976   7.954  -7.172 1.00 . B B . 147 GLN OE1  1 1 
        6 14800 2 1 48 GLU C    C -19.029  13.303 -11.345 1.00 . B B . 148 GLU C    1 1 
        6 14801 2 1 48 GLU CA   C -18.028  13.222 -10.197 1.00 . B B . 148 GLU CA   1 1 
        6 14802 2 1 48 GLU CB   C -17.253  14.537 -10.085 1.00 . B B . 148 GLU CB   1 1 
        6 14803 2 1 48 GLU CD   C -15.991  16.110  -8.563 1.00 . B B . 148 GLU CD   1 1 
        6 14804 2 1 48 GLU CG   C -16.533  14.707  -8.757 1.00 . B B . 148 GLU CG   1 1 
        6 14805 2 1 48 GLU H    H -16.258  12.260 -10.846 1.00 . B B . 148 GLU H    1 1 
        6 14806 2 1 48 GLU HA   H -18.569  13.053  -9.277 1.00 . B B . 148 GLU HA   1 1 
        6 14807 2 1 48 GLU HB2  H -16.520  14.578 -10.875 1.00 . B B . 148 GLU HB2  1 1 
        6 14808 2 1 48 GLU HB3  H -17.944  15.359 -10.203 1.00 . B B . 148 GLU HB3  1 1 
        6 14809 2 1 48 GLU HG2  H -17.224  14.492  -7.956 1.00 . B B . 148 GLU HG2  1 1 
        6 14810 2 1 48 GLU HG3  H -15.709  14.009  -8.718 1.00 . B B . 148 GLU HG3  1 1 
        6 14811 2 1 48 GLU N    N -17.108  12.106 -10.386 1.00 . B B . 148 GLU N    1 1 
        6 14812 2 1 48 GLU O    O -20.155  13.767 -11.168 1.00 . B B . 148 GLU O    1 1 
        6 14813 2 1 48 GLU OE1  O -16.430  17.023  -9.292 1.00 . B B . 148 GLU OE1  1 1 
        6 14814 2 1 48 GLU OE2  O -15.125  16.295  -7.680 1.00 . B B . 148 GLU OE2  1 1 
        6 14815 2 1 49 LEU C    C -20.723  12.026 -13.462 1.00 . B B . 149 LEU C    1 1 
        6 14816 2 1 49 LEU CA   C -19.474  12.868 -13.697 1.00 . B B . 149 LEU CA   1 1 
        6 14817 2 1 49 LEU CB   C -18.718  12.351 -14.921 1.00 . B B . 149 LEU CB   1 1 
        6 14818 2 1 49 LEU CD1  C -16.759  12.679 -16.451 1.00 . B B . 149 LEU CD1  1 1 
        6 14819 2 1 49 LEU CD2  C -18.636  14.332 -16.454 1.00 . B B . 149 LEU CD2  1 1 
        6 14820 2 1 49 LEU CG   C -17.812  13.377 -15.604 1.00 . B B . 149 LEU CG   1 1 
        6 14821 2 1 49 LEU H    H -17.704  12.489 -12.602 1.00 . B B . 149 LEU H    1 1 
        6 14822 2 1 49 LEU HA   H -19.771  13.891 -13.873 1.00 . B B . 149 LEU HA   1 1 
        6 14823 2 1 49 LEU HB2  H -18.110  11.512 -14.615 1.00 . B B . 149 LEU HB2  1 1 
        6 14824 2 1 49 LEU HB3  H -19.441  12.006 -15.646 1.00 . B B . 149 LEU HB3  1 1 
        6 14825 2 1 49 LEU HD11 H -16.552  13.272 -17.329 1.00 . B B . 149 LEU HD11 1 1 
        6 14826 2 1 49 LEU HD12 H -17.125  11.707 -16.751 1.00 . B B . 149 LEU HD12 1 1 
        6 14827 2 1 49 LEU HD13 H -15.853  12.561 -15.874 1.00 . B B . 149 LEU HD13 1 1 
        6 14828 2 1 49 LEU HD21 H -19.377  14.816 -15.836 1.00 . B B . 149 LEU HD21 1 1 
        6 14829 2 1 49 LEU HD22 H -19.128  13.780 -17.241 1.00 . B B . 149 LEU HD22 1 1 
        6 14830 2 1 49 LEU HD23 H -17.987  15.078 -16.889 1.00 . B B . 149 LEU HD23 1 1 
        6 14831 2 1 49 LEU HG   H -17.302  13.956 -14.848 1.00 . B B . 149 LEU HG   1 1 
        6 14832 2 1 49 LEU N    N -18.612  12.849 -12.523 1.00 . B B . 149 LEU N    1 1 
        6 14833 2 1 49 LEU O    O -21.787  12.306 -14.014 1.00 . B B . 149 LEU O    1 1 
        6 14834 2 1 50 LYS C    C -22.222  10.367 -10.914 1.00 . B B . 150 LYS C    1 1 
        6 14835 2 1 50 LYS CA   C -21.701  10.108 -12.324 1.00 . B B . 150 LYS CA   1 1 
        6 14836 2 1 50 LYS CB   C -21.275   8.645 -12.462 1.00 . B B . 150 LYS CB   1 1 
        6 14837 2 1 50 LYS CD   C -21.606   8.372 -14.939 1.00 . B B . 150 LYS CD   1 1 
        6 14838 2 1 50 LYS CE   C -22.093   6.980 -15.308 1.00 . B B . 150 LYS CE   1 1 
        6 14839 2 1 50 LYS CG   C -20.609   8.328 -13.791 1.00 . B B . 150 LYS CG   1 1 
        6 14840 2 1 50 LYS H    H -19.712  10.821 -12.226 1.00 . B B . 150 LYS H    1 1 
        6 14841 2 1 50 LYS HA   H -22.493  10.311 -13.031 1.00 . B B . 150 LYS HA   1 1 
        6 14842 2 1 50 LYS HB2  H -20.579   8.409 -11.671 1.00 . B B . 150 LYS HB2  1 1 
        6 14843 2 1 50 LYS HB3  H -22.147   8.017 -12.363 1.00 . B B . 150 LYS HB3  1 1 
        6 14844 2 1 50 LYS HD2  H -22.454   8.973 -14.643 1.00 . B B . 150 LYS HD2  1 1 
        6 14845 2 1 50 LYS HD3  H -21.129   8.818 -15.800 1.00 . B B . 150 LYS HD3  1 1 
        6 14846 2 1 50 LYS HE2  H -21.935   6.323 -14.467 1.00 . B B . 150 LYS HE2  1 1 
        6 14847 2 1 50 LYS HE3  H -23.149   7.029 -15.531 1.00 . B B . 150 LYS HE3  1 1 
        6 14848 2 1 50 LYS HG2  H -19.832   9.054 -13.976 1.00 . B B . 150 LYS HG2  1 1 
        6 14849 2 1 50 LYS HG3  H -20.177   7.340 -13.740 1.00 . B B . 150 LYS HG3  1 1 
        6 14850 2 1 50 LYS HZ1  H -20.474   6.940 -16.627 1.00 . B B . 150 LYS HZ1  1 1 
        6 14851 2 1 50 LYS HZ2  H -21.953   6.545 -17.346 1.00 . B B . 150 LYS HZ2  1 1 
        6 14852 2 1 50 LYS HZ3  H -21.171   5.423 -16.351 1.00 . B B . 150 LYS HZ3  1 1 
        6 14853 2 1 50 LYS N    N -20.585  10.992 -12.637 1.00 . B B . 150 LYS N    1 1 
        6 14854 2 1 50 LYS NZ   N -21.372   6.433 -16.491 1.00 . B B . 150 LYS NZ   1 1 
        6 14855 2 1 50 LYS O    O -23.404  10.169 -10.632 1.00 . B B . 150 LYS O    1 1 
        6 14856 2 1 51 THR C    C -20.712  12.060  -8.005 1.00 . B B . 151 THR C    1 1 
        6 14857 2 1 51 THR CA   C -21.704  11.099  -8.651 1.00 . B B . 151 THR CA   1 1 
        6 14858 2 1 51 THR CB   C -21.776   9.803  -7.841 1.00 . B B . 151 THR CB   1 1 
        6 14859 2 1 51 THR CG2  C -22.366   9.992  -6.461 1.00 . B B . 151 THR CG2  1 1 
        6 14860 2 1 51 THR H    H -20.404  10.952 -10.315 1.00 . B B . 151 THR H    1 1 
        6 14861 2 1 51 THR HA   H -22.678  11.561  -8.660 1.00 . B B . 151 THR HA   1 1 
        6 14862 2 1 51 THR HB   H -20.777   9.408  -7.723 1.00 . B B . 151 THR HB   1 1 
        6 14863 2 1 51 THR HG1  H -22.033   8.415  -9.199 1.00 . B B . 151 THR HG1  1 1 
        6 14864 2 1 51 THR HG21 H -23.401   9.683  -6.466 1.00 . B B . 151 THR HG21 1 1 
        6 14865 2 1 51 THR HG22 H -22.302  11.033  -6.181 1.00 . B B . 151 THR HG22 1 1 
        6 14866 2 1 51 THR HG23 H -21.816   9.393  -5.749 1.00 . B B . 151 THR HG23 1 1 
        6 14867 2 1 51 THR N    N -21.333  10.813 -10.032 1.00 . B B . 151 THR N    1 1 
        6 14868 2 1 51 THR O    O -19.678  11.644  -7.481 1.00 . B B . 151 THR O    1 1 
        6 14869 2 1 51 THR OG1  O -22.561   8.834  -8.516 1.00 . B B . 151 THR OG1  1 1 
        6 14870 2 1 52 MET C    C -20.356  14.438  -5.949 1.00 . B B . 152 MET C    1 1 
        6 14871 2 1 52 MET CA   C -20.173  14.370  -7.462 1.00 . B B . 152 MET CA   1 1 
        6 14872 2 1 52 MET CB   C -20.471  15.735  -8.085 1.00 . B B . 152 MET CB   1 1 
        6 14873 2 1 52 MET CE   C -24.058  17.122  -9.514 1.00 . B B . 152 MET CE   1 1 
        6 14874 2 1 52 MET CG   C -21.940  16.119  -8.032 1.00 . B B . 152 MET CG   1 1 
        6 14875 2 1 52 MET H    H -21.872  13.619  -8.475 1.00 . B B . 152 MET H    1 1 
        6 14876 2 1 52 MET HA   H -19.150  14.102  -7.677 1.00 . B B . 152 MET HA   1 1 
        6 14877 2 1 52 MET HB2  H -19.905  16.489  -7.559 1.00 . B B . 152 MET HB2  1 1 
        6 14878 2 1 52 MET HB3  H -20.161  15.721  -9.119 1.00 . B B . 152 MET HB3  1 1 
        6 14879 2 1 52 MET HE1  H -23.880  17.753  -8.655 1.00 . B B . 152 MET HE1  1 1 
        6 14880 2 1 52 MET HE2  H -25.023  16.647  -9.418 1.00 . B B . 152 MET HE2  1 1 
        6 14881 2 1 52 MET HE3  H -24.039  17.722 -10.411 1.00 . B B . 152 MET HE3  1 1 
        6 14882 2 1 52 MET HG2  H -22.429  15.518  -7.280 1.00 . B B . 152 MET HG2  1 1 
        6 14883 2 1 52 MET HG3  H -22.015  17.163  -7.762 1.00 . B B . 152 MET HG3  1 1 
        6 14884 2 1 52 MET N    N -21.034  13.348  -8.044 1.00 . B B . 152 MET N    1 1 
        6 14885 2 1 52 MET O    O -21.171  15.210  -5.447 1.00 . B B . 152 MET O    1 1 
        6 14886 2 1 52 MET SD   S -22.783  15.868  -9.607 1.00 . B B . 152 MET SD   1 1 
        6 14887 2 1 53 LEU C    C -18.624  14.512  -3.151 1.00 . B B . 153 LEU C    1 1 
        6 14888 2 1 53 LEU CA   C -19.669  13.590  -3.773 1.00 . B B . 153 LEU CA   1 1 
        6 14889 2 1 53 LEU CB   C -19.473  12.161  -3.263 1.00 . B B . 153 LEU CB   1 1 
        6 14890 2 1 53 LEU CD1  C -20.035   9.729  -3.488 1.00 . B B . 153 LEU CD1  1 1 
        6 14891 2 1 53 LEU CD2  C -21.858  11.401  -3.123 1.00 . B B . 153 LEU CD2  1 1 
        6 14892 2 1 53 LEU CG   C -20.503  11.148  -3.767 1.00 . B B . 153 LEU CG   1 1 
        6 14893 2 1 53 LEU H    H -18.959  13.031  -5.687 1.00 . B B . 153 LEU H    1 1 
        6 14894 2 1 53 LEU HA   H -20.651  13.935  -3.485 1.00 . B B . 153 LEU HA   1 1 
        6 14895 2 1 53 LEU HB2  H -18.491  11.826  -3.561 1.00 . B B . 153 LEU HB2  1 1 
        6 14896 2 1 53 LEU HB3  H -19.518  12.179  -2.184 1.00 . B B . 153 LEU HB3  1 1 
        6 14897 2 1 53 LEU HD11 H -20.681   9.030  -3.997 1.00 . B B . 153 LEU HD11 1 1 
        6 14898 2 1 53 LEU HD12 H -20.067   9.540  -2.425 1.00 . B B . 153 LEU HD12 1 1 
        6 14899 2 1 53 LEU HD13 H -19.022   9.607  -3.843 1.00 . B B . 153 LEU HD13 1 1 
        6 14900 2 1 53 LEU HD21 H -21.933  12.440  -2.838 1.00 . B B . 153 LEU HD21 1 1 
        6 14901 2 1 53 LEU HD22 H -21.962  10.779  -2.247 1.00 . B B . 153 LEU HD22 1 1 
        6 14902 2 1 53 LEU HD23 H -22.641  11.164  -3.828 1.00 . B B . 153 LEU HD23 1 1 
        6 14903 2 1 53 LEU HG   H -20.613  11.259  -4.836 1.00 . B B . 153 LEU HG   1 1 
        6 14904 2 1 53 LEU N    N -19.591  13.624  -5.229 1.00 . B B . 153 LEU N    1 1 
        6 14905 2 1 53 LEU O    O -18.961  15.523  -2.535 1.00 . B B . 153 LEU O    1 1 
        6 14906 2 1 54 GLY C    C -15.253  14.127  -2.021 1.00 . B B . 154 GLY C    1 1 
        6 14907 2 1 54 GLY CA   C -16.279  14.959  -2.764 1.00 . B B . 154 GLY CA   1 1 
        6 14908 2 1 54 GLY H    H -17.145  13.338  -3.815 1.00 . B B . 154 GLY H    1 1 
        6 14909 2 1 54 GLY HA2  H -15.787  15.483  -3.570 1.00 . B B . 154 GLY HA2  1 1 
        6 14910 2 1 54 GLY HA3  H -16.700  15.684  -2.083 1.00 . B B . 154 GLY HA3  1 1 
        6 14911 2 1 54 GLY N    N -17.355  14.155  -3.315 1.00 . B B . 154 GLY N    1 1 
        6 14912 2 1 54 GLY O    O -14.621  13.246  -2.603 1.00 . B B . 154 GLY O    1 1 
        6 14913 2 1 55 ASN C    C -14.849  12.732   1.052 1.00 . B B . 155 ASN C    1 1 
        6 14914 2 1 55 ASN CA   C -14.131  13.676   0.092 1.00 . B B . 155 ASN CA   1 1 
        6 14915 2 1 55 ASN CB   C -13.255  14.653   0.877 1.00 . B B . 155 ASN CB   1 1 
        6 14916 2 1 55 ASN CG   C -14.071  15.622   1.709 1.00 . B B . 155 ASN CG   1 1 
        6 14917 2 1 55 ASN H    H -15.622  15.121  -0.326 1.00 . B B . 155 ASN H    1 1 
        6 14918 2 1 55 ASN HA   H -13.504  13.093  -0.566 1.00 . B B . 155 ASN HA   1 1 
        6 14919 2 1 55 ASN HB2  H -12.610  14.095   1.539 1.00 . B B . 155 ASN HB2  1 1 
        6 14920 2 1 55 ASN HB3  H -12.650  15.221   0.186 1.00 . B B . 155 ASN HB3  1 1 
        6 14921 2 1 55 ASN HD21 H -13.086  17.162   0.927 1.00 . B B . 155 ASN HD21 1 1 
        6 14922 2 1 55 ASN HD22 H -14.305  17.561   2.085 1.00 . B B . 155 ASN HD22 1 1 
        6 14923 2 1 55 ASN N    N -15.089  14.406  -0.732 1.00 . B B . 155 ASN N    1 1 
        6 14924 2 1 55 ASN ND2  N -13.792  16.912   1.558 1.00 . B B . 155 ASN ND2  1 1 
        6 14925 2 1 55 ASN O    O -16.074  12.615   1.023 1.00 . B B . 155 ASN O    1 1 
        6 14926 2 1 55 ASN OD1  O -14.942  15.217   2.479 1.00 . B B . 155 ASN OD1  1 1 
        6 14927 2 1 56 ARG C    C -14.099  11.402   4.269 1.00 . B B . 156 ARG C    1 1 
        6 14928 2 1 56 ARG CA   C -14.641  11.127   2.869 1.00 . B B . 156 ARG CA   1 1 
        6 14929 2 1 56 ARG CB   C -14.328   9.683   2.466 1.00 . B B . 156 ARG CB   1 1 
        6 14930 2 1 56 ARG CD   C -13.031   9.686   0.311 1.00 . B B . 156 ARG CD   1 1 
        6 14931 2 1 56 ARG CG   C -14.381   9.439   0.965 1.00 . B B . 156 ARG CG   1 1 
        6 14932 2 1 56 ARG CZ   C -11.376   8.354  -0.939 1.00 . B B . 156 ARG CZ   1 1 
        6 14933 2 1 56 ARG H    H -13.108  12.196   1.875 1.00 . B B . 156 ARG H    1 1 
        6 14934 2 1 56 ARG HA   H -15.712  11.264   2.879 1.00 . B B . 156 ARG HA   1 1 
        6 14935 2 1 56 ARG HB2  H -13.337   9.432   2.814 1.00 . B B . 156 ARG HB2  1 1 
        6 14936 2 1 56 ARG HB3  H -15.043   9.026   2.941 1.00 . B B . 156 ARG HB3  1 1 
        6 14937 2 1 56 ARG HD2  H -13.092  10.586  -0.283 1.00 . B B . 156 ARG HD2  1 1 
        6 14938 2 1 56 ARG HD3  H -12.288   9.815   1.084 1.00 . B B . 156 ARG HD3  1 1 
        6 14939 2 1 56 ARG HE   H -13.333   7.966  -0.858 1.00 . B B . 156 ARG HE   1 1 
        6 14940 2 1 56 ARG HG2  H -14.675   8.416   0.787 1.00 . B B . 156 ARG HG2  1 1 
        6 14941 2 1 56 ARG HG3  H -15.110  10.106   0.529 1.00 . B B . 156 ARG HG3  1 1 
        6 14942 2 1 56 ARG HH11 H -10.602   9.943   0.045 1.00 . B B . 156 ARG HH11 1 1 
        6 14943 2 1 56 ARG HH12 H  -9.459   8.989  -0.840 1.00 . B B . 156 ARG HH12 1 1 
        6 14944 2 1 56 ARG HH21 H -11.831   6.710  -2.023 1.00 . B B . 156 ARG HH21 1 1 
        6 14945 2 1 56 ARG HH22 H -10.157   7.155  -2.014 1.00 . B B . 156 ARG HH22 1 1 
        6 14946 2 1 56 ARG N    N -14.077  12.061   1.901 1.00 . B B . 156 ARG N    1 1 
        6 14947 2 1 56 ARG NE   N -12.630   8.577  -0.552 1.00 . B B . 156 ARG NE   1 1 
        6 14948 2 1 56 ARG NH1  N -10.399   9.162  -0.546 1.00 . B B . 156 ARG NH1  1 1 
        6 14949 2 1 56 ARG NH2  N -11.098   7.321  -1.723 1.00 . B B . 156 ARG NH2  1 1 
        6 14950 2 1 56 ARG O    O -12.887  11.399   4.487 1.00 . B B . 156 ARG O    1 1 
        6 14951 2 1 57 ILE C    C -15.789  11.719   7.543 1.00 . B B . 157 ILE C    1 1 
        6 14952 2 1 57 ILE CA   C -14.614  11.917   6.590 1.00 . B B . 157 ILE CA   1 1 
        6 14953 2 1 57 ILE CB   C -14.067  13.352   6.743 1.00 . B B . 157 ILE CB   1 1 
        6 14954 2 1 57 ILE CD1  C -12.303  14.409   8.242 1.00 . B B . 157 ILE CD1  1 1 
        6 14955 2 1 57 ILE CG1  C -13.571  13.586   8.171 1.00 . B B . 157 ILE CG1  1 1 
        6 14956 2 1 57 ILE CG2  C -15.134  14.372   6.372 1.00 . B B . 157 ILE CG2  1 1 
        6 14957 2 1 57 ILE H    H -15.955  11.629   4.978 1.00 . B B . 157 ILE H    1 1 
        6 14958 2 1 57 ILE HA   H -13.828  11.226   6.858 1.00 . B B . 157 ILE HA   1 1 
        6 14959 2 1 57 ILE HB   H -13.240  13.471   6.060 1.00 . B B . 157 ILE HB   1 1 
        6 14960 2 1 57 ILE HD11 H -12.555  15.444   8.424 1.00 . B B . 157 ILE HD11 1 1 
        6 14961 2 1 57 ILE HD12 H -11.768  14.328   7.307 1.00 . B B . 157 ILE HD12 1 1 
        6 14962 2 1 57 ILE HD13 H -11.680  14.043   9.045 1.00 . B B . 157 ILE HD13 1 1 
        6 14963 2 1 57 ILE HG12 H -14.334  14.106   8.729 1.00 . B B . 157 ILE HG12 1 1 
        6 14964 2 1 57 ILE HG13 H -13.375  12.633   8.639 1.00 . B B . 157 ILE HG13 1 1 
        6 14965 2 1 57 ILE HG21 H -14.665  15.316   6.140 1.00 . B B . 157 ILE HG21 1 1 
        6 14966 2 1 57 ILE HG22 H -15.812  14.502   7.204 1.00 . B B . 157 ILE HG22 1 1 
        6 14967 2 1 57 ILE HG23 H -15.684  14.021   5.511 1.00 . B B . 157 ILE HG23 1 1 
        6 14968 2 1 57 ILE N    N -15.003  11.640   5.213 1.00 . B B . 157 ILE N    1 1 
        6 14969 2 1 57 ILE O    O -15.650  11.094   8.595 1.00 . B B . 157 ILE O    1 1 
        6 14970 2 1 58 ASN C    C -18.886  10.845   7.687 1.00 . B B . 158 ASN C    1 1 
        6 14971 2 1 58 ASN CA   C -18.141  12.142   7.989 1.00 . B B . 158 ASN CA   1 1 
        6 14972 2 1 58 ASN CB   C -19.062  13.343   7.760 1.00 . B B . 158 ASN CB   1 1 
        6 14973 2 1 58 ASN CG   C -19.002  14.341   8.898 1.00 . B B . 158 ASN CG   1 1 
        6 14974 2 1 58 ASN H    H -16.997  12.743   6.327 1.00 . B B . 158 ASN H    1 1 
        6 14975 2 1 58 ASN HA   H -17.829  12.132   9.017 1.00 . B B . 158 ASN HA   1 1 
        6 14976 2 1 58 ASN HB2  H -18.768  13.846   6.851 1.00 . B B . 158 ASN HB2  1 1 
        6 14977 2 1 58 ASN HB3  H -20.081  12.996   7.661 1.00 . B B . 158 ASN HB3  1 1 
        6 14978 2 1 58 ASN HD21 H -17.029  14.127   9.017 1.00 . B B . 158 ASN HD21 1 1 
        6 14979 2 1 58 ASN HD22 H -17.733  15.235  10.140 1.00 . B B . 158 ASN HD22 1 1 
        6 14980 2 1 58 ASN N    N -16.946  12.258   7.170 1.00 . B B . 158 ASN N    1 1 
        6 14981 2 1 58 ASN ND2  N -17.800  14.593   9.403 1.00 . B B . 158 ASN ND2  1 1 
        6 14982 2 1 58 ASN O    O -19.179  10.541   6.530 1.00 . B B . 158 ASN O    1 1 
        6 14983 2 1 58 ASN OD1  O -20.026  14.880   9.321 1.00 . B B . 158 ASN OD1  1 1 
        6 14984 2 1 59 ASP C    C -21.274   9.043   7.950 1.00 . B B . 159 ASP C    1 1 
        6 14985 2 1 59 ASP CA   C -19.902   8.821   8.579 1.00 . B B . 159 ASP CA   1 1 
        6 14986 2 1 59 ASP CB   C -20.056   8.130   9.935 1.00 . B B . 159 ASP CB   1 1 
        6 14987 2 1 59 ASP CG   C -18.813   7.358  10.335 1.00 . B B . 159 ASP CG   1 1 
        6 14988 2 1 59 ASP H    H -18.931  10.380   9.630 1.00 . B B . 159 ASP H    1 1 
        6 14989 2 1 59 ASP HA   H -19.317   8.190   7.927 1.00 . B B . 159 ASP HA   1 1 
        6 14990 2 1 59 ASP HB2  H -20.253   8.873  10.692 1.00 . B B . 159 ASP HB2  1 1 
        6 14991 2 1 59 ASP HB3  H -20.886   7.440   9.888 1.00 . B B . 159 ASP HB3  1 1 
        6 14992 2 1 59 ASP N    N -19.190  10.085   8.733 1.00 . B B . 159 ASP N    1 1 
        6 14993 2 1 59 ASP O    O -21.758  10.172   7.874 1.00 . B B . 159 ASP O    1 1 
        6 14994 2 1 59 ASP OD1  O -17.697   7.847  10.060 1.00 . B B . 159 ASP OD1  1 1 
        6 14995 2 1 59 ASP OD2  O -18.956   6.265  10.923 1.00 . B B . 159 ASP OD2  1 1 
        6 14996 2 1 60 GLY C    C -24.332   7.947   7.892 1.00 . B B . 160 GLY C    1 1 
        6 14997 2 1 60 GLY CA   C -23.205   8.056   6.883 1.00 . B B . 160 GLY CA   1 1 
        6 14998 2 1 60 GLY H    H -21.462   7.084   7.587 1.00 . B B . 160 GLY H    1 1 
        6 14999 2 1 60 GLY HA2  H -23.282   9.006   6.376 1.00 . B B . 160 GLY HA2  1 1 
        6 15000 2 1 60 GLY HA3  H -23.309   7.263   6.157 1.00 . B B . 160 GLY HA3  1 1 
        6 15001 2 1 60 GLY N    N -21.896   7.958   7.499 1.00 . B B . 160 GLY N    1 1 
        6 15002 2 1 60 GLY O    O -25.090   8.896   8.090 1.00 . B B . 160 GLY O    1 1 
        6 15003 2 1 61 LEU C    C -25.078   5.426  10.473 1.00 . B B . 161 LEU C    1 1 
        6 15004 2 1 61 LEU CA   C -25.476   6.555   9.526 1.00 . B B . 161 LEU CA   1 1 
        6 15005 2 1 61 LEU CB   C -26.805   6.220   8.843 1.00 . B B . 161 LEU CB   1 1 
        6 15006 2 1 61 LEU CD1  C -28.937   6.992   7.775 1.00 . B B . 161 LEU CD1  1 1 
        6 15007 2 1 61 LEU CD2  C -28.136   8.073   9.883 1.00 . B B . 161 LEU CD2  1 1 
        6 15008 2 1 61 LEU CG   C -27.717   7.420   8.575 1.00 . B B . 161 LEU CG   1 1 
        6 15009 2 1 61 LEU H    H -23.805   6.073   8.334 1.00 . B B . 161 LEU H    1 1 
        6 15010 2 1 61 LEU HA   H -25.590   7.459  10.095 1.00 . B B . 161 LEU HA   1 1 
        6 15011 2 1 61 LEU HB2  H -26.589   5.740   7.899 1.00 . B B . 161 LEU HB2  1 1 
        6 15012 2 1 61 LEU HB3  H -27.342   5.522   9.468 1.00 . B B . 161 LEU HB3  1 1 
        6 15013 2 1 61 LEU HD11 H -29.772   6.844   8.443 1.00 . B B . 161 LEU HD11 1 1 
        6 15014 2 1 61 LEU HD12 H -28.723   6.070   7.255 1.00 . B B . 161 LEU HD12 1 1 
        6 15015 2 1 61 LEU HD13 H -29.183   7.761   7.057 1.00 . B B . 161 LEU HD13 1 1 
        6 15016 2 1 61 LEU HD21 H -29.144   7.772  10.130 1.00 . B B . 161 LEU HD21 1 1 
        6 15017 2 1 61 LEU HD22 H -28.098   9.148   9.777 1.00 . B B . 161 LEU HD22 1 1 
        6 15018 2 1 61 LEU HD23 H -27.465   7.766  10.672 1.00 . B B . 161 LEU HD23 1 1 
        6 15019 2 1 61 LEU HG   H -27.176   8.151   7.992 1.00 . B B . 161 LEU HG   1 1 
        6 15020 2 1 61 LEU N    N -24.439   6.787   8.532 1.00 . B B . 161 LEU N    1 1 
        6 15021 2 1 61 LEU O    O -24.961   5.627  11.681 1.00 . B B . 161 LEU O    1 1 
        6 15022 2 1 62 ALA C    C -24.215   1.869   9.813 1.00 . B B . 162 ALA C    1 1 
        6 15023 2 1 62 ALA CA   C -24.484   3.076  10.705 1.00 . B B . 162 ALA CA   1 1 
        6 15024 2 1 62 ALA CB   C -25.565   2.750  11.725 1.00 . B B . 162 ALA CB   1 1 
        6 15025 2 1 62 ALA H    H -24.979   4.140   8.945 1.00 . B B . 162 ALA H    1 1 
        6 15026 2 1 62 ALA HA   H -23.580   3.325  11.240 1.00 . B B . 162 ALA HA   1 1 
        6 15027 2 1 62 ALA HB1  H -25.859   3.653  12.240 1.00 . B B . 162 ALA HB1  1 1 
        6 15028 2 1 62 ALA HB2  H -25.181   2.038  12.440 1.00 . B B . 162 ALA HB2  1 1 
        6 15029 2 1 62 ALA HB3  H -26.421   2.327  11.221 1.00 . B B . 162 ALA HB3  1 1 
        6 15030 2 1 62 ALA N    N -24.870   4.237   9.913 1.00 . B B . 162 ALA N    1 1 
        6 15031 2 1 62 ALA O    O -24.534   0.736  10.171 1.00 . B B . 162 ALA O    1 1 
        6 15032 2 1 63 GLY C    C -24.539   0.599   6.936 1.00 . B B . 163 GLY C    1 1 
        6 15033 2 1 63 GLY CA   C -23.323   1.046   7.723 1.00 . B B . 163 GLY CA   1 1 
        6 15034 2 1 63 GLY H    H -23.394   3.044   8.417 1.00 . B B . 163 GLY H    1 1 
        6 15035 2 1 63 GLY HA2  H -22.564   1.383   7.033 1.00 . B B . 163 GLY HA2  1 1 
        6 15036 2 1 63 GLY HA3  H -22.939   0.203   8.279 1.00 . B B . 163 GLY HA3  1 1 
        6 15037 2 1 63 GLY N    N -23.626   2.121   8.649 1.00 . B B . 163 GLY N    1 1 
        6 15038 2 1 63 GLY O    O -24.737  -0.594   6.711 1.00 . B B . 163 GLY O    1 1 
        6 15039 2 1 64 LYS C    C -26.209   0.568   4.437 1.00 . B B . 164 LYS C    1 1 
        6 15040 2 1 64 LYS CA   C -26.559   1.259   5.751 1.00 . B B . 164 LYS CA   1 1 
        6 15041 2 1 64 LYS CB   C -27.347   2.541   5.472 1.00 . B B . 164 LYS CB   1 1 
        6 15042 2 1 64 LYS CD   C -28.264   2.588   7.812 1.00 . B B . 164 LYS CD   1 1 
        6 15043 2 1 64 LYS CE   C -29.724   2.312   7.488 1.00 . B B . 164 LYS CE   1 1 
        6 15044 2 1 64 LYS CG   C -27.590   3.389   6.710 1.00 . B B . 164 LYS CG   1 1 
        6 15045 2 1 64 LYS H    H -25.145   2.494   6.728 1.00 . B B . 164 LYS H    1 1 
        6 15046 2 1 64 LYS HA   H -27.169   0.594   6.341 1.00 . B B . 164 LYS HA   1 1 
        6 15047 2 1 64 LYS HB2  H -26.801   3.137   4.755 1.00 . B B . 164 LYS HB2  1 1 
        6 15048 2 1 64 LYS HB3  H -28.306   2.276   5.051 1.00 . B B . 164 LYS HB3  1 1 
        6 15049 2 1 64 LYS HD2  H -27.748   1.647   7.928 1.00 . B B . 164 LYS HD2  1 1 
        6 15050 2 1 64 LYS HD3  H -28.209   3.147   8.735 1.00 . B B . 164 LYS HD3  1 1 
        6 15051 2 1 64 LYS HE2  H -30.076   3.071   6.805 1.00 . B B . 164 LYS HE2  1 1 
        6 15052 2 1 64 LYS HE3  H -29.798   1.343   7.019 1.00 . B B . 164 LYS HE3  1 1 
        6 15053 2 1 64 LYS HG2  H -26.642   3.755   7.075 1.00 . B B . 164 LYS HG2  1 1 
        6 15054 2 1 64 LYS HG3  H -28.223   4.223   6.445 1.00 . B B . 164 LYS HG3  1 1 
        6 15055 2 1 64 LYS HZ1  H -31.579   2.241   8.445 1.00 . B B . 164 LYS HZ1  1 1 
        6 15056 2 1 64 LYS HZ2  H -30.442   3.218   9.228 1.00 . B B . 164 LYS HZ2  1 1 
        6 15057 2 1 64 LYS HZ3  H -30.322   1.534   9.332 1.00 . B B . 164 LYS HZ3  1 1 
        6 15058 2 1 64 LYS N    N -25.356   1.560   6.516 1.00 . B B . 164 LYS N    1 1 
        6 15059 2 1 64 LYS NZ   N -30.576   2.328   8.709 1.00 . B B . 164 LYS NZ   1 1 
        6 15060 2 1 64 LYS O    O -25.039   0.470   4.067 1.00 . B B . 164 LYS O    1 1 
        6 15061 2 1 65 VAL C    C -27.783   0.106   1.339 1.00 . B B . 165 VAL C    1 1 
        6 15062 2 1 65 VAL CA   C -27.032  -0.597   2.465 1.00 . B B . 165 VAL CA   1 1 
        6 15063 2 1 65 VAL CB   C -27.496  -2.063   2.536 1.00 . B B . 165 VAL CB   1 1 
        6 15064 2 1 65 VAL CG1  C -27.101  -2.812   1.273 1.00 . B B . 165 VAL CG1  1 1 
        6 15065 2 1 65 VAL CG2  C -26.924  -2.745   3.771 1.00 . B B . 165 VAL CG2  1 1 
        6 15066 2 1 65 VAL H    H -28.141   0.195   4.084 1.00 . B B . 165 VAL H    1 1 
        6 15067 2 1 65 VAL HA   H -25.975  -0.585   2.241 1.00 . B B . 165 VAL HA   1 1 
        6 15068 2 1 65 VAL HB   H -28.574  -2.075   2.613 1.00 . B B . 165 VAL HB   1 1 
        6 15069 2 1 65 VAL HG11 H -26.165  -2.422   0.901 1.00 . B B . 165 VAL HG11 1 1 
        6 15070 2 1 65 VAL HG12 H -27.868  -2.682   0.524 1.00 . B B . 165 VAL HG12 1 1 
        6 15071 2 1 65 VAL HG13 H -26.991  -3.862   1.497 1.00 . B B . 165 VAL HG13 1 1 
        6 15072 2 1 65 VAL HG21 H -27.017  -3.816   3.665 1.00 . B B . 165 VAL HG21 1 1 
        6 15073 2 1 65 VAL HG22 H -27.468  -2.421   4.646 1.00 . B B . 165 VAL HG22 1 1 
        6 15074 2 1 65 VAL HG23 H -25.881  -2.483   3.876 1.00 . B B . 165 VAL HG23 1 1 
        6 15075 2 1 65 VAL N    N -27.231   0.088   3.737 1.00 . B B . 165 VAL N    1 1 
        6 15076 2 1 65 VAL O    O -28.954  -0.177   1.089 1.00 . B B . 165 VAL O    1 1 
        6 15077 2 1 66 SER C    C -26.628   2.386  -1.329 1.00 . B B . 166 SER C    1 1 
        6 15078 2 1 66 SER CA   C -27.702   1.765  -0.440 1.00 . B B . 166 SER CA   1 1 
        6 15079 2 1 66 SER CB   C -28.633   2.854   0.100 1.00 . B B . 166 SER CB   1 1 
        6 15080 2 1 66 SER H    H -26.168   1.205   0.907 1.00 . B B . 166 SER H    1 1 
        6 15081 2 1 66 SER HA   H -28.281   1.070  -1.028 1.00 . B B . 166 SER HA   1 1 
        6 15082 2 1 66 SER HB2  H -28.609   3.706  -0.564 1.00 . B B . 166 SER HB2  1 1 
        6 15083 2 1 66 SER HB3  H -29.641   2.469   0.153 1.00 . B B . 166 SER HB3  1 1 
        6 15084 2 1 66 SER HG   H -28.724   4.060   1.641 1.00 . B B . 166 SER HG   1 1 
        6 15085 2 1 66 SER N    N -27.100   1.023   0.661 1.00 . B B . 166 SER N    1 1 
        6 15086 2 1 66 SER O    O -26.311   1.857  -2.395 1.00 . B B . 166 SER O    1 1 
        6 15087 2 1 66 SER OG   O -28.234   3.272   1.394 1.00 . B B . 166 SER OG   1 1 
        6 15088 2 1 67 THR C    C -25.499   4.509  -3.061 1.00 . B B . 167 THR C    1 1 
        6 15089 2 1 67 THR CA   C -25.031   4.200  -1.640 1.00 . B B . 167 THR CA   1 1 
        6 15090 2 1 67 THR CB   C -23.755   3.356  -1.680 1.00 . B B . 167 THR CB   1 1 
        6 15091 2 1 67 THR CG2  C -22.522   4.155  -2.043 1.00 . B B . 167 THR CG2  1 1 
        6 15092 2 1 67 THR H    H -26.365   3.882  -0.027 1.00 . B B . 167 THR H    1 1 
        6 15093 2 1 67 THR HA   H -24.819   5.130  -1.136 1.00 . B B . 167 THR HA   1 1 
        6 15094 2 1 67 THR HB   H -23.874   2.577  -2.418 1.00 . B B . 167 THR HB   1 1 
        6 15095 2 1 67 THR HG1  H -23.327   3.424   0.230 1.00 . B B . 167 THR HG1  1 1 
        6 15096 2 1 67 THR HG21 H -21.972   3.636  -2.815 1.00 . B B . 167 THR HG21 1 1 
        6 15097 2 1 67 THR HG22 H -21.896   4.269  -1.170 1.00 . B B . 167 THR HG22 1 1 
        6 15098 2 1 67 THR HG23 H -22.818   5.129  -2.404 1.00 . B B . 167 THR HG23 1 1 
        6 15099 2 1 67 THR N    N -26.071   3.509  -0.885 1.00 . B B . 167 THR N    1 1 
        6 15100 2 1 67 THR O    O -24.963   3.974  -4.033 1.00 . B B . 167 THR O    1 1 
        6 15101 2 1 67 THR OG1  O -23.518   2.747  -0.424 1.00 . B B . 167 THR OG1  1 1 
        6 15102 2 1 68 LYS C    C -26.069   6.663  -5.222 1.00 . B B . 168 LYS C    1 1 
        6 15103 2 1 68 LYS CA   C -27.039   5.754  -4.475 1.00 . B B . 168 LYS CA   1 1 
        6 15104 2 1 68 LYS CB   C -28.389   6.456  -4.306 1.00 . B B . 168 LYS CB   1 1 
        6 15105 2 1 68 LYS CD   C -30.720   5.966  -3.503 1.00 . B B . 168 LYS CD   1 1 
        6 15106 2 1 68 LYS CE   C -31.969   5.125  -3.717 1.00 . B B . 168 LYS CE   1 1 
        6 15107 2 1 68 LYS CG   C -29.579   5.515  -4.402 1.00 . B B . 168 LYS CG   1 1 
        6 15108 2 1 68 LYS H    H -26.886   5.767  -2.363 1.00 . B B . 168 LYS H    1 1 
        6 15109 2 1 68 LYS HA   H -27.183   4.851  -5.050 1.00 . B B . 168 LYS HA   1 1 
        6 15110 2 1 68 LYS HB2  H -28.413   6.935  -3.338 1.00 . B B . 168 LYS HB2  1 1 
        6 15111 2 1 68 LYS HB3  H -28.489   7.209  -5.074 1.00 . B B . 168 LYS HB3  1 1 
        6 15112 2 1 68 LYS HD2  H -30.410   5.876  -2.472 1.00 . B B . 168 LYS HD2  1 1 
        6 15113 2 1 68 LYS HD3  H -30.951   6.999  -3.722 1.00 . B B . 168 LYS HD3  1 1 
        6 15114 2 1 68 LYS HE2  H -32.783   5.777  -3.993 1.00 . B B . 168 LYS HE2  1 1 
        6 15115 2 1 68 LYS HE3  H -31.784   4.424  -4.518 1.00 . B B . 168 LYS HE3  1 1 
        6 15116 2 1 68 LYS HG2  H -29.927   5.493  -5.424 1.00 . B B . 168 LYS HG2  1 1 
        6 15117 2 1 68 LYS HG3  H -29.268   4.525  -4.104 1.00 . B B . 168 LYS HG3  1 1 
        6 15118 2 1 68 LYS HZ1  H -32.721   3.434  -2.746 1.00 . B B . 168 LYS HZ1  1 1 
        6 15119 2 1 68 LYS HZ2  H -33.078   4.890  -1.963 1.00 . B B . 168 LYS HZ2  1 1 
        6 15120 2 1 68 LYS HZ3  H -31.517   4.245  -1.876 1.00 . B B . 168 LYS HZ3  1 1 
        6 15121 2 1 68 LYS N    N -26.500   5.374  -3.174 1.00 . B B . 168 LYS N    1 1 
        6 15122 2 1 68 LYS NZ   N -32.348   4.371  -2.490 1.00 . B B . 168 LYS NZ   1 1 
        6 15123 2 1 68 LYS O    O -25.002   7.004  -4.709 1.00 . B B . 168 LYS O    1 1 
        6 15124 2 1 69 SER C    C -26.121   9.357  -7.223 1.00 . B B . 169 SER C    1 1 
        6 15125 2 1 69 SER CA   C -25.608   7.921  -7.253 1.00 . B B . 169 SER CA   1 1 
        6 15126 2 1 69 SER CB   C -25.565   7.413  -8.696 1.00 . B B . 169 SER CB   1 1 
        6 15127 2 1 69 SER H    H -27.306   6.747  -6.789 1.00 . B B . 169 SER H    1 1 
        6 15128 2 1 69 SER HA   H -24.608   7.901  -6.844 1.00 . B B . 169 SER HA   1 1 
        6 15129 2 1 69 SER HB2  H -24.912   8.046  -9.279 1.00 . B B . 169 SER HB2  1 1 
        6 15130 2 1 69 SER HB3  H -25.190   6.400  -8.708 1.00 . B B . 169 SER HB3  1 1 
        6 15131 2 1 69 SER HG   H -27.205   8.323  -9.263 1.00 . B B . 169 SER HG   1 1 
        6 15132 2 1 69 SER N    N -26.445   7.052  -6.436 1.00 . B B . 169 SER N    1 1 
        6 15133 2 1 69 SER O    O -27.188   9.635  -6.674 1.00 . B B . 169 SER O    1 1 
        6 15134 2 1 69 SER OG   O -26.855   7.429  -9.281 1.00 . B B . 169 SER OG   1 1 
        6 15135 2 1 70 VAL C    C -25.616  12.231  -9.275 1.00 . B B . 170 VAL C    1 1 
        6 15136 2 1 70 VAL CA   C -25.732  11.673  -7.859 1.00 . B B . 170 VAL CA   1 1 
        6 15137 2 1 70 VAL CB   C -24.857  12.517  -6.913 1.00 . B B . 170 VAL CB   1 1 
        6 15138 2 1 70 VAL CG1  C -25.367  13.950  -6.845 1.00 . B B . 170 VAL CG1  1 1 
        6 15139 2 1 70 VAL CG2  C -24.815  11.894  -5.527 1.00 . B B . 170 VAL CG2  1 1 
        6 15140 2 1 70 VAL H    H -24.517   9.983  -8.238 1.00 . B B . 170 VAL H    1 1 
        6 15141 2 1 70 VAL HA   H -26.760  11.754  -7.535 1.00 . B B . 170 VAL HA   1 1 
        6 15142 2 1 70 VAL HB   H -23.851  12.537  -7.307 1.00 . B B . 170 VAL HB   1 1 
        6 15143 2 1 70 VAL HG11 H -24.528  14.630  -6.830 1.00 . B B . 170 VAL HG11 1 1 
        6 15144 2 1 70 VAL HG12 H -25.953  14.081  -5.947 1.00 . B B . 170 VAL HG12 1 1 
        6 15145 2 1 70 VAL HG13 H -25.982  14.155  -7.709 1.00 . B B . 170 VAL HG13 1 1 
        6 15146 2 1 70 VAL HG21 H -24.807  10.818  -5.616 1.00 . B B . 170 VAL HG21 1 1 
        6 15147 2 1 70 VAL HG22 H -25.685  12.203  -4.966 1.00 . B B . 170 VAL HG22 1 1 
        6 15148 2 1 70 VAL HG23 H -23.922  12.218  -5.012 1.00 . B B . 170 VAL HG23 1 1 
        6 15149 2 1 70 VAL N    N -25.355  10.266  -7.818 1.00 . B B . 170 VAL N    1 1 
        6 15150 2 1 70 VAL O    O -24.552  12.694  -9.684 1.00 . B B . 170 VAL O    1 1 
        6 15151 2 1 71 GLY C    C -26.202  11.667 -12.373 1.00 . B B . 171 GLY C    1 1 
        6 15152 2 1 71 GLY CA   C -26.718  12.686 -11.377 1.00 . B B . 171 GLY CA   1 1 
        6 15153 2 1 71 GLY H    H -27.538  11.803  -9.636 1.00 . B B . 171 GLY H    1 1 
        6 15154 2 1 71 GLY HA2  H -27.727  12.959 -11.648 1.00 . B B . 171 GLY HA2  1 1 
        6 15155 2 1 71 GLY HA3  H -26.093  13.566 -11.423 1.00 . B B . 171 GLY HA3  1 1 
        6 15156 2 1 71 GLY N    N -26.718  12.183 -10.016 1.00 . B B . 171 GLY N    1 1 
        6 15157 2 1 71 GLY O    O -25.120  11.832 -12.936 1.00 . B B . 171 GLY O    1 1 
        6 15158 2 1 72 GLU C    C -27.663   9.361 -14.594 1.00 . B B . 172 GLU C    1 1 
        6 15159 2 1 72 GLU CA   C -26.592   9.558 -13.526 1.00 . B B . 172 GLU CA   1 1 
        6 15160 2 1 72 GLU CB   C -26.350   8.245 -12.777 1.00 . B B . 172 GLU CB   1 1 
        6 15161 2 1 72 GLU CD   C -24.620   6.447 -12.385 1.00 . B B . 172 GLU CD   1 1 
        6 15162 2 1 72 GLU CG   C -24.878   7.930 -12.562 1.00 . B B . 172 GLU CG   1 1 
        6 15163 2 1 72 GLU H    H -27.828  10.534 -12.112 1.00 . B B . 172 GLU H    1 1 
        6 15164 2 1 72 GLU HA   H -25.674   9.863 -14.007 1.00 . B B . 172 GLU HA   1 1 
        6 15165 2 1 72 GLU HB2  H -26.827   8.303 -11.809 1.00 . B B . 172 GLU HB2  1 1 
        6 15166 2 1 72 GLU HB3  H -26.791   7.435 -13.338 1.00 . B B . 172 GLU HB3  1 1 
        6 15167 2 1 72 GLU HG2  H -24.321   8.277 -13.419 1.00 . B B . 172 GLU HG2  1 1 
        6 15168 2 1 72 GLU HG3  H -24.538   8.449 -11.678 1.00 . B B . 172 GLU HG3  1 1 
        6 15169 2 1 72 GLU N    N -26.977  10.609 -12.591 1.00 . B B . 172 GLU N    1 1 
        6 15170 2 1 72 GLU O    O -28.627  10.123 -14.670 1.00 . B B . 172 GLU O    1 1 
        6 15171 2 1 72 GLU OE1  O -25.167   5.650 -13.176 1.00 . B B . 172 GLU OE1  1 1 
        6 15172 2 1 72 GLU OE2  O -23.871   6.083 -11.455 1.00 . B B . 172 GLU OE2  1 1 
        6 15173 2 1 73 ILE C    C -29.585   7.170 -15.969 1.00 . B B . 173 ILE C    1 1 
        6 15174 2 1 73 ILE CA   C -28.440   8.036 -16.482 1.00 . B B . 173 ILE CA   1 1 
        6 15175 2 1 73 ILE CB   C -27.759   7.319 -17.663 1.00 . B B . 173 ILE CB   1 1 
        6 15176 2 1 73 ILE CD1  C -26.709   9.456 -18.564 1.00 . B B . 173 ILE CD1  1 1 
        6 15177 2 1 73 ILE CG1  C -26.474   8.048 -18.060 1.00 . B B . 173 ILE CG1  1 1 
        6 15178 2 1 73 ILE CG2  C -28.710   7.227 -18.846 1.00 . B B . 173 ILE CG2  1 1 
        6 15179 2 1 73 ILE H    H -26.701   7.761 -15.308 1.00 . B B . 173 ILE H    1 1 
        6 15180 2 1 73 ILE HA   H -28.843   8.973 -16.840 1.00 . B B . 173 ILE HA   1 1 
        6 15181 2 1 73 ILE HB   H -27.514   6.315 -17.352 1.00 . B B . 173 ILE HB   1 1 
        6 15182 2 1 73 ILE HD11 H -25.951  10.114 -18.165 1.00 . B B . 173 ILE HD11 1 1 
        6 15183 2 1 73 ILE HD12 H -27.684   9.794 -18.246 1.00 . B B . 173 ILE HD12 1 1 
        6 15184 2 1 73 ILE HD13 H -26.660   9.465 -19.643 1.00 . B B . 173 ILE HD13 1 1 
        6 15185 2 1 73 ILE HG12 H -25.822   8.110 -17.201 1.00 . B B . 173 ILE HG12 1 1 
        6 15186 2 1 73 ILE HG13 H -25.980   7.493 -18.843 1.00 . B B . 173 ILE HG13 1 1 
        6 15187 2 1 73 ILE HG21 H -28.158   6.944 -19.731 1.00 . B B . 173 ILE HG21 1 1 
        6 15188 2 1 73 ILE HG22 H -29.180   8.187 -19.006 1.00 . B B . 173 ILE HG22 1 1 
        6 15189 2 1 73 ILE HG23 H -29.469   6.485 -18.642 1.00 . B B . 173 ILE HG23 1 1 
        6 15190 2 1 73 ILE N    N -27.489   8.333 -15.418 1.00 . B B . 173 ILE N    1 1 
        6 15191 2 1 73 ILE O    O -29.384   6.291 -15.131 1.00 . B B . 173 ILE O    1 1 
        6 15192 2 1 74 LEU C    C -32.473   5.794 -17.213 1.00 . B B . 174 LEU C    1 1 
        6 15193 2 1 74 LEU CA   C -31.964   6.666 -16.070 1.00 . B B . 174 LEU CA   1 1 
        6 15194 2 1 74 LEU CB   C -33.071   7.614 -15.605 1.00 . B B . 174 LEU CB   1 1 
        6 15195 2 1 74 LEU CD1  C -35.098   8.832 -16.440 1.00 . B B . 174 LEU CD1  1 1 
        6 15196 2 1 74 LEU CD2  C -32.826   9.837 -16.734 1.00 . B B . 174 LEU CD2  1 1 
        6 15197 2 1 74 LEU CG   C -33.624   8.543 -16.687 1.00 . B B . 174 LEU CG   1 1 
        6 15198 2 1 74 LEU H    H -30.884   8.136 -17.143 1.00 . B B . 174 LEU H    1 1 
        6 15199 2 1 74 LEU HA   H -31.680   6.028 -15.246 1.00 . B B . 174 LEU HA   1 1 
        6 15200 2 1 74 LEU HB2  H -33.886   7.020 -15.218 1.00 . B B . 174 LEU HB2  1 1 
        6 15201 2 1 74 LEU HB3  H -32.680   8.224 -14.803 1.00 . B B . 174 LEU HB3  1 1 
        6 15202 2 1 74 LEU HD11 H -35.192   9.661 -15.753 1.00 . B B . 174 LEU HD11 1 1 
        6 15203 2 1 74 LEU HD12 H -35.570   7.958 -16.017 1.00 . B B . 174 LEU HD12 1 1 
        6 15204 2 1 74 LEU HD13 H -35.576   9.084 -17.375 1.00 . B B . 174 LEU HD13 1 1 
        6 15205 2 1 74 LEU HD21 H -31.849   9.673 -16.305 1.00 . B B . 174 LEU HD21 1 1 
        6 15206 2 1 74 LEU HD22 H -33.342  10.601 -16.171 1.00 . B B . 174 LEU HD22 1 1 
        6 15207 2 1 74 LEU HD23 H -32.719  10.157 -17.761 1.00 . B B . 174 LEU HD23 1 1 
        6 15208 2 1 74 LEU HG   H -33.536   8.059 -17.647 1.00 . B B . 174 LEU HG   1 1 
        6 15209 2 1 74 LEU N    N -30.787   7.423 -16.477 1.00 . B B . 174 LEU N    1 1 
        6 15210 2 1 74 LEU O    O -31.886   5.767 -18.295 1.00 . B B . 174 LEU O    1 1 
        6 15211 2 1 75 ASP C    C -35.599   3.863 -17.614 1.00 . B B . 175 ASP C    1 1 
        6 15212 2 1 75 ASP CA   C -34.157   4.212 -17.972 1.00 . B B . 175 ASP CA   1 1 
        6 15213 2 1 75 ASP CB   C -33.326   2.936 -18.115 1.00 . B B . 175 ASP CB   1 1 
        6 15214 2 1 75 ASP CG   C -32.842   2.717 -19.536 1.00 . B B . 175 ASP CG   1 1 
        6 15215 2 1 75 ASP H    H -33.990   5.146 -16.089 1.00 . B B . 175 ASP H    1 1 
        6 15216 2 1 75 ASP HA   H -34.151   4.744 -18.908 1.00 . B B . 175 ASP HA   1 1 
        6 15217 2 1 75 ASP HB2  H -32.465   3.002 -17.467 1.00 . B B . 175 ASP HB2  1 1 
        6 15218 2 1 75 ASP HB3  H -33.925   2.087 -17.823 1.00 . B B . 175 ASP HB3  1 1 
        6 15219 2 1 75 ASP N    N -33.569   5.083 -16.966 1.00 . B B . 175 ASP N    1 1 
        6 15220 2 1 75 ASP O    O -36.068   2.759 -17.890 1.00 . B B . 175 ASP O    1 1 
        6 15221 2 1 75 ASP OD1  O -32.502   3.714 -20.207 1.00 . B B . 175 ASP OD1  1 1 
        6 15222 2 1 75 ASP OD2  O -32.801   1.549 -19.975 1.00 . B B . 175 ASP OD2  1 1 
        6 15223 2 1 76 GLU C    C -37.805   3.440 -15.626 1.00 . B B . 176 GLU C    1 1 
        6 15224 2 1 76 GLU CA   C -37.685   4.606 -16.602 1.00 . B B . 176 GLU CA   1 1 
        6 15225 2 1 76 GLU CB   C -38.555   4.345 -17.834 1.00 . B B . 176 GLU CB   1 1 
        6 15226 2 1 76 GLU CD   C -40.161   6.244 -18.277 1.00 . B B . 176 GLU CD   1 1 
        6 15227 2 1 76 GLU CG   C -39.979   4.857 -17.692 1.00 . B B . 176 GLU CG   1 1 
        6 15228 2 1 76 GLU H    H -35.868   5.672 -16.805 1.00 . B B . 176 GLU H    1 1 
        6 15229 2 1 76 GLU HA   H -38.028   5.505 -16.114 1.00 . B B . 176 GLU HA   1 1 
        6 15230 2 1 76 GLU HB2  H -38.105   4.830 -18.688 1.00 . B B . 176 GLU HB2  1 1 
        6 15231 2 1 76 GLU HB3  H -38.593   3.281 -18.015 1.00 . B B . 176 GLU HB3  1 1 
        6 15232 2 1 76 GLU HG2  H -40.644   4.177 -18.203 1.00 . B B . 176 GLU HG2  1 1 
        6 15233 2 1 76 GLU HG3  H -40.233   4.888 -16.643 1.00 . B B . 176 GLU HG3  1 1 
        6 15234 2 1 76 GLU N    N -36.297   4.812 -16.998 1.00 . B B . 176 GLU N    1 1 
        6 15235 2 1 76 GLU O    O -37.994   2.293 -16.032 1.00 . B B . 176 GLU O    1 1 
        6 15236 2 1 76 GLU OE1  O -39.717   7.221 -17.638 1.00 . B B . 176 GLU OE1  1 1 
        6 15237 2 1 76 GLU OE2  O -40.749   6.353 -19.374 1.00 . B B . 176 GLU OE2  1 1 
        6 15238 2 1 77 GLU C    C -38.189   3.341 -11.966 1.00 . B B . 177 GLU C    1 1 
        6 15239 2 1 77 GLU CA   C -37.790   2.725 -13.303 1.00 . B B . 177 GLU CA   1 1 
        6 15240 2 1 77 GLU CB   C -36.459   1.988 -13.163 1.00 . B B . 177 GLU CB   1 1 
        6 15241 2 1 77 GLU CD   C -35.066   0.064 -14.022 1.00 . B B . 177 GLU CD   1 1 
        6 15242 2 1 77 GLU CG   C -36.134   1.090 -14.346 1.00 . B B . 177 GLU CG   1 1 
        6 15243 2 1 77 GLU H    H -37.546   4.668 -14.075 1.00 . B B . 177 GLU H    1 1 
        6 15244 2 1 77 GLU HA   H -38.550   2.025 -13.604 1.00 . B B . 177 GLU HA   1 1 
        6 15245 2 1 77 GLU HB2  H -35.668   2.716 -13.064 1.00 . B B . 177 GLU HB2  1 1 
        6 15246 2 1 77 GLU HB3  H -36.489   1.377 -12.273 1.00 . B B . 177 GLU HB3  1 1 
        6 15247 2 1 77 GLU HG2  H -37.032   0.570 -14.645 1.00 . B B . 177 GLU HG2  1 1 
        6 15248 2 1 77 GLU HG3  H -35.786   1.706 -15.163 1.00 . B B . 177 GLU HG3  1 1 
        6 15249 2 1 77 GLU N    N -37.694   3.742 -14.336 1.00 . B B . 177 GLU N    1 1 
        6 15250 2 1 77 GLU O    O -38.304   4.561 -11.844 1.00 . B B . 177 GLU O    1 1 
        6 15251 2 1 77 GLU OE1  O -35.109  -0.509 -12.913 1.00 . B B . 177 GLU OE1  1 1 
        6 15252 2 1 77 GLU OE2  O -34.187  -0.169 -14.879 1.00 . B B . 177 GLU OE2  1 1 
        6 15253 2 1 78 LEU C    C -37.720   3.875  -9.052 1.00 . B B . 178 LEU C    1 1 
        6 15254 2 1 78 LEU CA   C -38.784   2.953  -9.638 1.00 . B B . 178 LEU CA   1 1 
        6 15255 2 1 78 LEU CB   C -39.012   1.760  -8.706 1.00 . B B . 178 LEU CB   1 1 
        6 15256 2 1 78 LEU CD1  C -40.206  -0.406  -8.298 1.00 . B B . 178 LEU CD1  1 1 
        6 15257 2 1 78 LEU CD2  C -41.514   1.705  -8.580 1.00 . B B . 178 LEU CD2  1 1 
        6 15258 2 1 78 LEU CG   C -40.269   0.940  -9.001 1.00 . B B . 178 LEU CG   1 1 
        6 15259 2 1 78 LEU H    H -38.290   1.530 -11.125 1.00 . B B . 178 LEU H    1 1 
        6 15260 2 1 78 LEU HA   H -39.707   3.504  -9.734 1.00 . B B . 178 LEU HA   1 1 
        6 15261 2 1 78 LEU HB2  H -38.155   1.106  -8.778 1.00 . B B . 178 LEU HB2  1 1 
        6 15262 2 1 78 LEU HB3  H -39.079   2.129  -7.694 1.00 . B B . 178 LEU HB3  1 1 
        6 15263 2 1 78 LEU HD11 H -39.351  -0.960  -8.656 1.00 . B B . 178 LEU HD11 1 1 
        6 15264 2 1 78 LEU HD12 H -41.108  -0.963  -8.503 1.00 . B B . 178 LEU HD12 1 1 
        6 15265 2 1 78 LEU HD13 H -40.113  -0.252  -7.232 1.00 . B B . 178 LEU HD13 1 1 
        6 15266 2 1 78 LEU HD21 H -42.393   1.176  -8.917 1.00 . B B . 178 LEU HD21 1 1 
        6 15267 2 1 78 LEU HD22 H -41.497   2.691  -9.020 1.00 . B B . 178 LEU HD22 1 1 
        6 15268 2 1 78 LEU HD23 H -41.537   1.792  -7.504 1.00 . B B . 178 LEU HD23 1 1 
        6 15269 2 1 78 LEU HG   H -40.331   0.757 -10.064 1.00 . B B . 178 LEU HG   1 1 
        6 15270 2 1 78 LEU N    N -38.398   2.490 -10.966 1.00 . B B . 178 LEU N    1 1 
        6 15271 2 1 78 LEU O    O -36.598   3.942  -9.554 1.00 . B B . 178 LEU O    1 1 
        6 15272 2 1 79 SER C    C -36.720   6.610  -8.282 1.00 . B B . 179 SER C    1 1 
        6 15273 2 1 79 SER CA   C -37.157   5.502  -7.328 1.00 . B B . 179 SER CA   1 1 
        6 15274 2 1 79 SER CB   C -35.932   4.746  -6.808 1.00 . B B . 179 SER CB   1 1 
        6 15275 2 1 79 SER H    H -38.989   4.484  -7.632 1.00 . B B . 179 SER H    1 1 
        6 15276 2 1 79 SER HA   H -37.675   5.948  -6.492 1.00 . B B . 179 SER HA   1 1 
        6 15277 2 1 79 SER HB2  H -36.206   4.181  -5.930 1.00 . B B . 179 SER HB2  1 1 
        6 15278 2 1 79 SER HB3  H -35.577   4.071  -7.574 1.00 . B B . 179 SER HB3  1 1 
        6 15279 2 1 79 SER HG   H -34.737   5.609  -5.520 1.00 . B B . 179 SER HG   1 1 
        6 15280 2 1 79 SER N    N -38.080   4.583  -7.985 1.00 . B B . 179 SER N    1 1 
        6 15281 2 1 79 SER O    O -36.691   6.420  -9.497 1.00 . B B . 179 SER O    1 1 
        6 15282 2 1 79 SER OG   O -34.888   5.640  -6.467 1.00 . B B . 179 SER OG   1 1 
        6 15283 2 1 80 GLY C    C -36.184  10.223  -7.862 1.00 . B B . 180 GLY C    1 1 
        6 15284 2 1 80 GLY CA   C -35.952   8.886  -8.537 1.00 . B B . 180 GLY CA   1 1 
        6 15285 2 1 80 GLY H    H -36.426   7.859  -6.747 1.00 . B B . 180 GLY H    1 1 
        6 15286 2 1 80 GLY HA2  H -34.897   8.782  -8.749 1.00 . B B . 180 GLY HA2  1 1 
        6 15287 2 1 80 GLY HA3  H -36.497   8.868  -9.470 1.00 . B B . 180 GLY HA3  1 1 
        6 15288 2 1 80 GLY N    N -36.382   7.766  -7.722 1.00 . B B . 180 GLY N    1 1 
        6 15289 2 1 80 GLY O    O -36.629  11.178  -8.498 1.00 . B B . 180 GLY O    1 1 
        6 15290 2 1 81 ASP C    C -35.258  12.665  -6.442 1.00 . B B . 181 ASP C    1 1 
        6 15291 2 1 81 ASP CA   C -36.055  11.529  -5.810 1.00 . B B . 181 ASP CA   1 1 
        6 15292 2 1 81 ASP CB   C -35.618  11.330  -4.358 1.00 . B B . 181 ASP CB   1 1 
        6 15293 2 1 81 ASP CG   C -36.385  12.214  -3.396 1.00 . B B . 181 ASP CG   1 1 
        6 15294 2 1 81 ASP H    H -35.525   9.502  -6.116 1.00 . B B . 181 ASP H    1 1 
        6 15295 2 1 81 ASP HA   H -37.104  11.785  -5.830 1.00 . B B . 181 ASP HA   1 1 
        6 15296 2 1 81 ASP HB2  H -35.781  10.299  -4.078 1.00 . B B . 181 ASP HB2  1 1 
        6 15297 2 1 81 ASP HB3  H -34.566  11.560  -4.270 1.00 . B B . 181 ASP HB3  1 1 
        6 15298 2 1 81 ASP N    N -35.879  10.295  -6.568 1.00 . B B . 181 ASP N    1 1 
        6 15299 2 1 81 ASP O    O -35.758  13.779  -6.600 1.00 . B B . 181 ASP O    1 1 
        6 15300 2 1 81 ASP OD1  O -37.534  11.864  -3.054 1.00 . B B . 181 ASP OD1  1 1 
        6 15301 2 1 81 ASP OD2  O -35.837  13.258  -2.984 1.00 . B B . 181 ASP OD2  1 1 
        6 15302 2 1 82 ARG C    C -32.918  13.029  -8.906 1.00 . B B . 182 ARG C    1 1 
        6 15303 2 1 82 ARG CA   C -33.142  13.357  -7.432 1.00 . B B . 182 ARG CA   1 1 
        6 15304 2 1 82 ARG CB   C -31.800  13.417  -6.700 1.00 . B B . 182 ARG CB   1 1 
        6 15305 2 1 82 ARG CD   C -30.585  13.370  -4.497 1.00 . B B . 182 ARG CD   1 1 
        6 15306 2 1 82 ARG CG   C -31.936  13.485  -5.187 1.00 . B B . 182 ARG CG   1 1 
        6 15307 2 1 82 ARG CZ   C -30.444  11.042  -3.697 1.00 . B B . 182 ARG CZ   1 1 
        6 15308 2 1 82 ARG H    H -33.678  11.462  -6.659 1.00 . B B . 182 ARG H    1 1 
        6 15309 2 1 82 ARG HA   H -33.625  14.319  -7.359 1.00 . B B . 182 ARG HA   1 1 
        6 15310 2 1 82 ARG HB2  H -31.228  12.535  -6.948 1.00 . B B . 182 ARG HB2  1 1 
        6 15311 2 1 82 ARG HB3  H -31.260  14.291  -7.032 1.00 . B B . 182 ARG HB3  1 1 
        6 15312 2 1 82 ARG HD2  H -29.837  13.119  -5.235 1.00 . B B . 182 ARG HD2  1 1 
        6 15313 2 1 82 ARG HD3  H -30.342  14.322  -4.050 1.00 . B B . 182 ARG HD3  1 1 
        6 15314 2 1 82 ARG HE   H -30.701  12.640  -2.530 1.00 . B B . 182 ARG HE   1 1 
        6 15315 2 1 82 ARG HG2  H -32.386  14.429  -4.918 1.00 . B B . 182 ARG HG2  1 1 
        6 15316 2 1 82 ARG HG3  H -32.570  12.675  -4.855 1.00 . B B . 182 ARG HG3  1 1 
        6 15317 2 1 82 ARG HH11 H -30.283  11.249  -5.704 1.00 . B B . 182 ARG HH11 1 1 
        6 15318 2 1 82 ARG HH12 H -30.183   9.623  -5.114 1.00 . B B . 182 ARG HH12 1 1 
        6 15319 2 1 82 ARG HH21 H -30.569  10.503  -1.754 1.00 . B B . 182 ARG HH21 1 1 
        6 15320 2 1 82 ARG HH22 H -30.345   9.200  -2.873 1.00 . B B . 182 ARG HH22 1 1 
        6 15321 2 1 82 ARG N    N -34.015  12.369  -6.807 1.00 . B B . 182 ARG N    1 1 
        6 15322 2 1 82 ARG NE   N -30.587  12.344  -3.457 1.00 . B B . 182 ARG NE   1 1 
        6 15323 2 1 82 ARG NH1  N -30.291  10.602  -4.940 1.00 . B B . 182 ARG NH1  1 1 
        6 15324 2 1 82 ARG NH2  N -30.454  10.177  -2.693 1.00 . B B . 182 ARG NH2  1 1 
        6 15325 2 1 82 ARG O    O -32.486  13.882  -9.682 1.00 . B B . 182 ARG O    1 1 
        6 15326 2 1 83 ALA C    C -31.580  11.396 -11.084 1.00 . B B . 183 ALA C    1 1 
        6 15327 2 1 83 ALA CA   C -33.046  11.348 -10.666 1.00 . B B . 183 ALA CA   1 1 
        6 15328 2 1 83 ALA CB   C -33.890  12.201 -11.601 1.00 . B B . 183 ALA CB   1 1 
        6 15329 2 1 83 ALA H    H -33.553  11.153  -8.624 1.00 . B B . 183 ALA H    1 1 
        6 15330 2 1 83 ALA HA   H -33.396  10.327 -10.733 1.00 . B B . 183 ALA HA   1 1 
        6 15331 2 1 83 ALA HB1  H -34.930  12.127 -11.315 1.00 . B B . 183 ALA HB1  1 1 
        6 15332 2 1 83 ALA HB2  H -33.771  11.851 -12.615 1.00 . B B . 183 ALA HB2  1 1 
        6 15333 2 1 83 ALA HB3  H -33.571  13.230 -11.535 1.00 . B B . 183 ALA HB3  1 1 
        6 15334 2 1 83 ALA N    N -33.213  11.788  -9.286 1.00 . B B . 183 ALA N    1 1 
        6 15335 2 1 83 ALA O    O -31.145  12.448 -11.596 1.00 . B B . 183 ALA O    1 1 
        6 15336 2 1 83 ALA OXT  O -30.878  10.380 -10.895 1.00 . B B . 183 ALA OXT  1 1 
        7 15337 1 1  1 MET C    C -15.142 -17.289   4.097 1.00 . A A .   1 MET C    1 1 
        7 15338 1 1  1 MET CA   C -15.291 -18.114   5.371 1.00 . A A .   1 MET CA   1 1 
        7 15339 1 1  1 MET CB   C -14.735 -17.339   6.568 1.00 . A A .   1 MET CB   1 1 
        7 15340 1 1  1 MET CE   C -16.956 -15.276   8.086 1.00 . A A .   1 MET CE   1 1 
        7 15341 1 1  1 MET CG   C -15.477 -17.610   7.866 1.00 . A A .   1 MET CG   1 1 
        7 15342 1 1  1 MET H1   H -14.616 -19.876   6.189 1.00 . A A .   1 MET H1   1 1 
        7 15343 1 1  1 MET H2   H -13.579 -19.193   5.003 1.00 . A A .   1 MET H2   1 1 
        7 15344 1 1  1 MET H3   H -15.033 -19.974   4.529 1.00 . A A .   1 MET H3   1 1 
        7 15345 1 1  1 MET HA   H -16.338 -18.320   5.537 1.00 . A A .   1 MET HA   1 1 
        7 15346 1 1  1 MET HB2  H -13.698 -17.609   6.706 1.00 . A A .   1 MET HB2  1 1 
        7 15347 1 1  1 MET HB3  H -14.796 -16.281   6.356 1.00 . A A .   1 MET HB3  1 1 
        7 15348 1 1  1 MET HE1  H -17.233 -14.410   8.667 1.00 . A A .   1 MET HE1  1 1 
        7 15349 1 1  1 MET HE2  H -17.807 -15.935   7.992 1.00 . A A .   1 MET HE2  1 1 
        7 15350 1 1  1 MET HE3  H -16.633 -14.962   7.103 1.00 . A A .   1 MET HE3  1 1 
        7 15351 1 1  1 MET HG2  H -16.469 -17.963   7.630 1.00 . A A .   1 MET HG2  1 1 
        7 15352 1 1  1 MET HG3  H -14.946 -18.373   8.415 1.00 . A A .   1 MET HG3  1 1 
        7 15353 1 1  1 MET N    N -14.564 -19.406   5.264 1.00 . A A .   1 MET N    1 1 
        7 15354 1 1  1 MET O    O -14.397 -17.659   3.190 1.00 . A A .   1 MET O    1 1 
        7 15355 1 1  1 MET SD   S -15.619 -16.142   8.904 1.00 . A A .   1 MET SD   1 1 
        7 15356 1 1  2 SER C    C -14.471 -14.555   2.804 1.00 . A A .   2 SER C    1 1 
        7 15357 1 1  2 SER CA   C -15.806 -15.293   2.871 1.00 . A A .   2 SER CA   1 1 
        7 15358 1 1  2 SER CB   C -16.966 -14.295   2.915 1.00 . A A .   2 SER CB   1 1 
        7 15359 1 1  2 SER H    H -16.435 -15.930   4.790 1.00 . A A .   2 SER H    1 1 
        7 15360 1 1  2 SER HA   H -15.906 -15.907   1.989 1.00 . A A .   2 SER HA   1 1 
        7 15361 1 1  2 SER HB2  H -17.557 -14.473   3.801 1.00 . A A .   2 SER HB2  1 1 
        7 15362 1 1  2 SER HB3  H -16.574 -13.290   2.943 1.00 . A A .   2 SER HB3  1 1 
        7 15363 1 1  2 SER HG   H -17.261 -14.580   0.998 1.00 . A A .   2 SER HG   1 1 
        7 15364 1 1  2 SER N    N -15.857 -16.171   4.035 1.00 . A A .   2 SER N    1 1 
        7 15365 1 1  2 SER O    O -14.394 -13.358   3.081 1.00 . A A .   2 SER O    1 1 
        7 15366 1 1  2 SER OG   O -17.801 -14.429   1.777 1.00 . A A .   2 SER OG   1 1 
        7 15367 1 1  3 ARG C    C -11.813 -14.257   0.881 1.00 . A A .   3 ARG C    1 1 
        7 15368 1 1  3 ARG CA   C -12.087 -14.699   2.318 1.00 . A A .   3 ARG CA   1 1 
        7 15369 1 1  3 ARG CB   C -11.042 -15.725   2.786 1.00 . A A .   3 ARG CB   1 1 
        7 15370 1 1  3 ARG CD   C  -9.228 -16.554   1.252 1.00 . A A .   3 ARG CD   1 1 
        7 15371 1 1  3 ARG CG   C  -9.633 -15.487   2.259 1.00 . A A .   3 ARG CG   1 1 
        7 15372 1 1  3 ARG CZ   C  -8.870 -18.501   2.720 1.00 . A A .   3 ARG CZ   1 1 
        7 15373 1 1  3 ARG H    H -13.548 -16.226   2.216 1.00 . A A .   3 ARG H    1 1 
        7 15374 1 1  3 ARG HA   H -12.045 -13.834   2.963 1.00 . A A .   3 ARG HA   1 1 
        7 15375 1 1  3 ARG HB2  H -11.002 -15.705   3.864 1.00 . A A .   3 ARG HB2  1 1 
        7 15376 1 1  3 ARG HB3  H -11.361 -16.706   2.468 1.00 . A A .   3 ARG HB3  1 1 
        7 15377 1 1  3 ARG HD2  H  -9.764 -16.383   0.331 1.00 . A A .   3 ARG HD2  1 1 
        7 15378 1 1  3 ARG HD3  H  -8.168 -16.476   1.069 1.00 . A A .   3 ARG HD3  1 1 
        7 15379 1 1  3 ARG HE   H -10.263 -18.383   1.295 1.00 . A A .   3 ARG HE   1 1 
        7 15380 1 1  3 ARG HG2  H  -9.592 -14.519   1.780 1.00 . A A .   3 ARG HG2  1 1 
        7 15381 1 1  3 ARG HG3  H  -8.942 -15.507   3.088 1.00 . A A .   3 ARG HG3  1 1 
        7 15382 1 1  3 ARG HH11 H  -7.604 -16.961   3.053 1.00 . A A .   3 ARG HH11 1 1 
        7 15383 1 1  3 ARG HH12 H  -7.379 -18.339   4.075 1.00 . A A .   3 ARG HH12 1 1 
        7 15384 1 1  3 ARG HH21 H  -9.967 -20.197   2.640 1.00 . A A .   3 ARG HH21 1 1 
        7 15385 1 1  3 ARG HH22 H  -8.720 -20.177   3.840 1.00 . A A .   3 ARG HH22 1 1 
        7 15386 1 1  3 ARG N    N -13.422 -15.278   2.428 1.00 . A A .   3 ARG N    1 1 
        7 15387 1 1  3 ARG NE   N  -9.529 -17.901   1.732 1.00 . A A .   3 ARG NE   1 1 
        7 15388 1 1  3 ARG NH1  N  -7.869 -17.883   3.333 1.00 . A A .   3 ARG NH1  1 1 
        7 15389 1 1  3 ARG NH2  N  -9.214 -19.725   3.098 1.00 . A A .   3 ARG NH2  1 1 
        7 15390 1 1  3 ARG O    O -12.080 -14.998  -0.064 1.00 . A A .   3 ARG O    1 1 
        7 15391 1 1  4 LEU C    C  -9.537 -12.654  -0.976 1.00 . A A .   4 LEU C    1 1 
        7 15392 1 1  4 LEU CA   C -11.010 -12.505  -0.605 1.00 . A A .   4 LEU CA   1 1 
        7 15393 1 1  4 LEU CB   C -11.415 -11.024  -0.676 1.00 . A A .   4 LEU CB   1 1 
        7 15394 1 1  4 LEU CD1  C -10.172 -10.161  -2.692 1.00 . A A .   4 LEU CD1  1 1 
        7 15395 1 1  4 LEU CD2  C -10.654  -8.627  -0.768 1.00 . A A .   4 LEU CD2  1 1 
        7 15396 1 1  4 LEU CG   C -10.328 -10.058  -1.177 1.00 . A A .   4 LEU CG   1 1 
        7 15397 1 1  4 LEU H    H -11.115 -12.484   1.513 1.00 . A A .   4 LEU H    1 1 
        7 15398 1 1  4 LEU HA   H -11.602 -13.059  -1.318 1.00 . A A .   4 LEU HA   1 1 
        7 15399 1 1  4 LEU HB2  H -12.269 -10.939  -1.331 1.00 . A A .   4 LEU HB2  1 1 
        7 15400 1 1  4 LEU HB3  H -11.711 -10.710   0.313 1.00 . A A .   4 LEU HB3  1 1 
        7 15401 1 1  4 LEU HD11 H -10.749 -10.998  -3.058 1.00 . A A .   4 LEU HD11 1 1 
        7 15402 1 1  4 LEU HD12 H  -9.131 -10.310  -2.938 1.00 . A A .   4 LEU HD12 1 1 
        7 15403 1 1  4 LEU HD13 H -10.523  -9.251  -3.156 1.00 . A A .   4 LEU HD13 1 1 
        7 15404 1 1  4 LEU HD21 H  -9.898  -8.269  -0.084 1.00 . A A .   4 LEU HD21 1 1 
        7 15405 1 1  4 LEU HD22 H -11.618  -8.601  -0.284 1.00 . A A .   4 LEU HD22 1 1 
        7 15406 1 1  4 LEU HD23 H -10.672  -7.996  -1.644 1.00 . A A .   4 LEU HD23 1 1 
        7 15407 1 1  4 LEU HG   H  -9.381 -10.329  -0.725 1.00 . A A .   4 LEU HG   1 1 
        7 15408 1 1  4 LEU N    N -11.296 -13.039   0.721 1.00 . A A .   4 LEU N    1 1 
        7 15409 1 1  4 LEU O    O  -8.649 -12.390  -0.165 1.00 . A A .   4 LEU O    1 1 
        7 15410 1 1  5 THR C    C  -7.730 -12.175  -3.874 1.00 . A A .   5 THR C    1 1 
        7 15411 1 1  5 THR CA   C  -7.935 -13.162  -2.733 1.00 . A A .   5 THR CA   1 1 
        7 15412 1 1  5 THR CB   C  -7.664 -14.587  -3.212 1.00 . A A .   5 THR CB   1 1 
        7 15413 1 1  5 THR CG2  C  -6.196 -14.854  -3.454 1.00 . A A .   5 THR CG2  1 1 
        7 15414 1 1  5 THR H    H -10.046 -13.193  -2.830 1.00 . A A .   5 THR H    1 1 
        7 15415 1 1  5 THR HA   H  -7.253 -12.919  -1.931 1.00 . A A .   5 THR HA   1 1 
        7 15416 1 1  5 THR HB   H  -8.189 -14.751  -4.142 1.00 . A A .   5 THR HB   1 1 
        7 15417 1 1  5 THR HG1  H  -7.652 -15.416  -1.438 1.00 . A A .   5 THR HG1  1 1 
        7 15418 1 1  5 THR HG21 H  -5.942 -15.837  -3.089 1.00 . A A .   5 THR HG21 1 1 
        7 15419 1 1  5 THR HG22 H  -5.607 -14.112  -2.932 1.00 . A A .   5 THR HG22 1 1 
        7 15420 1 1  5 THR HG23 H  -5.990 -14.797  -4.512 1.00 . A A .   5 THR HG23 1 1 
        7 15421 1 1  5 THR N    N  -9.292 -13.032  -2.224 1.00 . A A .   5 THR N    1 1 
        7 15422 1 1  5 THR O    O  -8.450 -12.211  -4.870 1.00 . A A .   5 THR O    1 1 
        7 15423 1 1  5 THR OG1  O  -8.126 -15.533  -2.264 1.00 . A A .   5 THR OG1  1 1 
        7 15424 1 1  6 ILE C    C  -5.024 -10.210  -5.108 1.00 . A A .   6 ILE C    1 1 
        7 15425 1 1  6 ILE CA   C  -6.500 -10.270  -4.741 1.00 . A A .   6 ILE CA   1 1 
        7 15426 1 1  6 ILE CB   C  -6.954  -8.880  -4.259 1.00 . A A .   6 ILE CB   1 1 
        7 15427 1 1  6 ILE CD1  C  -7.201  -6.450  -4.944 1.00 . A A .   6 ILE CD1  1 1 
        7 15428 1 1  6 ILE CG1  C  -6.637  -7.808  -5.300 1.00 . A A .   6 ILE CG1  1 1 
        7 15429 1 1  6 ILE CG2  C  -6.297  -8.540  -2.933 1.00 . A A .   6 ILE CG2  1 1 
        7 15430 1 1  6 ILE H    H  -6.230 -11.282  -2.900 1.00 . A A .   6 ILE H    1 1 
        7 15431 1 1  6 ILE HA   H  -7.071 -10.526  -5.622 1.00 . A A .   6 ILE HA   1 1 
        7 15432 1 1  6 ILE HB   H  -8.019  -8.914  -4.100 1.00 . A A .   6 ILE HB   1 1 
        7 15433 1 1  6 ILE HD11 H  -8.169  -6.329  -5.408 1.00 . A A .   6 ILE HD11 1 1 
        7 15434 1 1  6 ILE HD12 H  -6.534  -5.679  -5.295 1.00 . A A .   6 ILE HD12 1 1 
        7 15435 1 1  6 ILE HD13 H  -7.305  -6.376  -3.872 1.00 . A A .   6 ILE HD13 1 1 
        7 15436 1 1  6 ILE HG12 H  -5.566  -7.708  -5.392 1.00 . A A .   6 ILE HG12 1 1 
        7 15437 1 1  6 ILE HG13 H  -7.051  -8.103  -6.253 1.00 . A A .   6 ILE HG13 1 1 
        7 15438 1 1  6 ILE HG21 H  -5.241  -8.374  -3.086 1.00 . A A .   6 ILE HG21 1 1 
        7 15439 1 1  6 ILE HG22 H  -6.435  -9.359  -2.242 1.00 . A A .   6 ILE HG22 1 1 
        7 15440 1 1  6 ILE HG23 H  -6.748  -7.647  -2.528 1.00 . A A .   6 ILE HG23 1 1 
        7 15441 1 1  6 ILE N    N  -6.764 -11.278  -3.722 1.00 . A A .   6 ILE N    1 1 
        7 15442 1 1  6 ILE O    O  -4.155 -10.403  -4.260 1.00 . A A .   6 ILE O    1 1 
        7 15443 1 1  7 ASP C    C  -2.931  -8.367  -6.884 1.00 . A A .   7 ASP C    1 1 
        7 15444 1 1  7 ASP CA   C  -3.373  -9.825  -6.843 1.00 . A A .   7 ASP CA   1 1 
        7 15445 1 1  7 ASP CB   C  -3.239 -10.452  -8.232 1.00 . A A .   7 ASP CB   1 1 
        7 15446 1 1  7 ASP CG   C  -1.797 -10.748  -8.597 1.00 . A A .   7 ASP CG   1 1 
        7 15447 1 1  7 ASP H    H  -5.481  -9.770  -7.005 1.00 . A A .   7 ASP H    1 1 
        7 15448 1 1  7 ASP HA   H  -2.744 -10.363  -6.151 1.00 . A A .   7 ASP HA   1 1 
        7 15449 1 1  7 ASP HB2  H  -3.794 -11.378  -8.256 1.00 . A A .   7 ASP HB2  1 1 
        7 15450 1 1  7 ASP HB3  H  -3.646  -9.773  -8.967 1.00 . A A .   7 ASP HB3  1 1 
        7 15451 1 1  7 ASP N    N  -4.746  -9.925  -6.376 1.00 . A A .   7 ASP N    1 1 
        7 15452 1 1  7 ASP O    O  -3.572  -7.527  -7.515 1.00 . A A .   7 ASP O    1 1 
        7 15453 1 1  7 ASP OD1  O  -1.260 -11.767  -8.113 1.00 . A A .   7 ASP OD1  1 1 
        7 15454 1 1  7 ASP OD2  O  -1.206  -9.960  -9.364 1.00 . A A .   7 ASP OD2  1 1 
        7 15455 1 1  8 MET C    C   0.193  -6.732  -6.504 1.00 . A A .   8 MET C    1 1 
        7 15456 1 1  8 MET CA   C  -1.289  -6.726  -6.147 1.00 . A A .   8 MET CA   1 1 
        7 15457 1 1  8 MET CB   C  -1.493  -6.114  -4.753 1.00 . A A .   8 MET CB   1 1 
        7 15458 1 1  8 MET CE   C  -4.611  -5.698  -2.778 1.00 . A A .   8 MET CE   1 1 
        7 15459 1 1  8 MET CG   C  -2.371  -6.950  -3.831 1.00 . A A .   8 MET CG   1 1 
        7 15460 1 1  8 MET H    H  -1.369  -8.795  -5.720 1.00 . A A .   8 MET H    1 1 
        7 15461 1 1  8 MET HA   H  -1.819  -6.128  -6.874 1.00 . A A .   8 MET HA   1 1 
        7 15462 1 1  8 MET HB2  H  -0.530  -5.993  -4.280 1.00 . A A .   8 MET HB2  1 1 
        7 15463 1 1  8 MET HB3  H  -1.953  -5.143  -4.865 1.00 . A A .   8 MET HB3  1 1 
        7 15464 1 1  8 MET HE1  H  -4.751  -5.806  -3.843 1.00 . A A .   8 MET HE1  1 1 
        7 15465 1 1  8 MET HE2  H  -4.855  -4.687  -2.482 1.00 . A A .   8 MET HE2  1 1 
        7 15466 1 1  8 MET HE3  H  -5.255  -6.391  -2.258 1.00 . A A .   8 MET HE3  1 1 
        7 15467 1 1  8 MET HG2  H  -3.248  -7.264  -4.378 1.00 . A A .   8 MET HG2  1 1 
        7 15468 1 1  8 MET HG3  H  -1.814  -7.820  -3.517 1.00 . A A .   8 MET HG3  1 1 
        7 15469 1 1  8 MET N    N  -1.831  -8.078  -6.203 1.00 . A A .   8 MET N    1 1 
        7 15470 1 1  8 MET O    O   0.843  -7.776  -6.465 1.00 . A A .   8 MET O    1 1 
        7 15471 1 1  8 MET SD   S  -2.902  -6.044  -2.364 1.00 . A A .   8 MET SD   1 1 
        7 15472 1 1  9 THR C    C   2.985  -5.328  -5.926 1.00 . A A .   9 THR C    1 1 
        7 15473 1 1  9 THR CA   C   2.140  -5.458  -7.190 1.00 . A A .   9 THR CA   1 1 
        7 15474 1 1  9 THR CB   C   2.389  -4.274  -8.133 1.00 . A A .   9 THR CB   1 1 
        7 15475 1 1  9 THR CG2  C   1.759  -2.978  -7.671 1.00 . A A .   9 THR CG2  1 1 
        7 15476 1 1  9 THR H    H   0.168  -4.762  -6.851 1.00 . A A .   9 THR H    1 1 
        7 15477 1 1  9 THR HA   H   2.420  -6.371  -7.696 1.00 . A A .   9 THR HA   1 1 
        7 15478 1 1  9 THR HB   H   1.978  -4.512  -9.104 1.00 . A A .   9 THR HB   1 1 
        7 15479 1 1  9 THR HG1  H   4.227  -4.877  -8.437 1.00 . A A .   9 THR HG1  1 1 
        7 15480 1 1  9 THR HG21 H   2.214  -2.669  -6.744 1.00 . A A .   9 THR HG21 1 1 
        7 15481 1 1  9 THR HG22 H   0.700  -3.121  -7.523 1.00 . A A .   9 THR HG22 1 1 
        7 15482 1 1  9 THR HG23 H   1.918  -2.216  -8.418 1.00 . A A .   9 THR HG23 1 1 
        7 15483 1 1  9 THR N    N   0.729  -5.564  -6.843 1.00 . A A .   9 THR N    1 1 
        7 15484 1 1  9 THR O    O   2.658  -4.556  -5.025 1.00 . A A .   9 THR O    1 1 
        7 15485 1 1  9 THR OG1  O   3.778  -4.043  -8.286 1.00 . A A .   9 THR OG1  1 1 
        7 15486 1 1 10 ASP C    C   5.049  -4.800  -3.984 1.00 . A A .  10 ASP C    1 1 
        7 15487 1 1 10 ASP CA   C   4.969  -6.141  -4.716 1.00 . A A .  10 ASP CA   1 1 
        7 15488 1 1 10 ASP CB   C   6.367  -6.563  -5.168 1.00 . A A .  10 ASP CB   1 1 
        7 15489 1 1 10 ASP CG   C   6.984  -5.577  -6.139 1.00 . A A .  10 ASP CG   1 1 
        7 15490 1 1 10 ASP H    H   4.239  -6.717  -6.619 1.00 . A A .  10 ASP H    1 1 
        7 15491 1 1 10 ASP HA   H   4.595  -6.882  -4.026 1.00 . A A .  10 ASP HA   1 1 
        7 15492 1 1 10 ASP HB2  H   7.010  -6.640  -4.304 1.00 . A A .  10 ASP HB2  1 1 
        7 15493 1 1 10 ASP HB3  H   6.305  -7.527  -5.652 1.00 . A A .  10 ASP HB3  1 1 
        7 15494 1 1 10 ASP N    N   4.059  -6.115  -5.866 1.00 . A A .  10 ASP N    1 1 
        7 15495 1 1 10 ASP O    O   5.071  -4.761  -2.754 1.00 . A A .  10 ASP O    1 1 
        7 15496 1 1 10 ASP OD1  O   6.234  -4.999  -6.953 1.00 . A A .  10 ASP OD1  1 1 
        7 15497 1 1 10 ASP OD2  O   8.216  -5.383  -6.085 1.00 . A A .  10 ASP OD2  1 1 
        7 15498 1 1 11 GLN C    C   3.911  -1.984  -3.425 1.00 . A A .  11 GLN C    1 1 
        7 15499 1 1 11 GLN CA   C   5.203  -2.378  -4.140 1.00 . A A .  11 GLN CA   1 1 
        7 15500 1 1 11 GLN CB   C   5.538  -1.342  -5.214 1.00 . A A .  11 GLN CB   1 1 
        7 15501 1 1 11 GLN CD   C   7.600   0.031  -5.712 1.00 . A A .  11 GLN CD   1 1 
        7 15502 1 1 11 GLN CG   C   6.479  -0.249  -4.730 1.00 . A A .  11 GLN CG   1 1 
        7 15503 1 1 11 GLN H    H   5.098  -3.796  -5.713 1.00 . A A .  11 GLN H    1 1 
        7 15504 1 1 11 GLN HA   H   6.005  -2.400  -3.417 1.00 . A A .  11 GLN HA   1 1 
        7 15505 1 1 11 GLN HB2  H   6.002  -1.844  -6.050 1.00 . A A .  11 GLN HB2  1 1 
        7 15506 1 1 11 GLN HB3  H   4.622  -0.877  -5.547 1.00 . A A .  11 GLN HB3  1 1 
        7 15507 1 1 11 GLN HE21 H   7.896   1.824  -4.902 1.00 . A A .  11 GLN HE21 1 1 
        7 15508 1 1 11 GLN HE22 H   8.932   1.417  -6.223 1.00 . A A .  11 GLN HE22 1 1 
        7 15509 1 1 11 GLN HG2  H   5.912   0.659  -4.587 1.00 . A A .  11 GLN HG2  1 1 
        7 15510 1 1 11 GLN HG3  H   6.912  -0.554  -3.789 1.00 . A A .  11 GLN HG3  1 1 
        7 15511 1 1 11 GLN N    N   5.107  -3.708  -4.737 1.00 . A A .  11 GLN N    1 1 
        7 15512 1 1 11 GLN NE2  N   8.203   1.209  -5.601 1.00 . A A .  11 GLN NE2  1 1 
        7 15513 1 1 11 GLN O    O   3.938  -1.536  -2.278 1.00 . A A .  11 GLN O    1 1 
        7 15514 1 1 11 GLN OE1  O   7.921  -0.802  -6.560 1.00 . A A .  11 GLN OE1  1 1 
        7 15515 1 1 12 GLN C    C   1.132  -2.691  -2.357 1.00 . A A .  12 GLN C    1 1 
        7 15516 1 1 12 GLN CA   C   1.489  -1.792  -3.537 1.00 . A A .  12 GLN CA   1 1 
        7 15517 1 1 12 GLN CB   C   0.393  -1.875  -4.605 1.00 . A A .  12 GLN CB   1 1 
        7 15518 1 1 12 GLN CD   C  -0.440   0.425  -3.933 1.00 . A A .  12 GLN CD   1 1 
        7 15519 1 1 12 GLN CG   C  -0.105  -0.516  -5.078 1.00 . A A .  12 GLN CG   1 1 
        7 15520 1 1 12 GLN H    H   2.826  -2.495  -5.020 1.00 . A A .  12 GLN H    1 1 
        7 15521 1 1 12 GLN HA   H   1.554  -0.774  -3.186 1.00 . A A .  12 GLN HA   1 1 
        7 15522 1 1 12 GLN HB2  H   0.780  -2.407  -5.460 1.00 . A A .  12 GLN HB2  1 1 
        7 15523 1 1 12 GLN HB3  H  -0.447  -2.420  -4.202 1.00 . A A .  12 GLN HB3  1 1 
        7 15524 1 1 12 GLN HE21 H  -1.076  -1.096  -2.820 1.00 . A A .  12 GLN HE21 1 1 
        7 15525 1 1 12 GLN HE22 H  -1.169   0.462  -2.083 1.00 . A A .  12 GLN HE22 1 1 
        7 15526 1 1 12 GLN HG2  H   0.661  -0.058  -5.685 1.00 . A A .  12 GLN HG2  1 1 
        7 15527 1 1 12 GLN HG3  H  -0.994  -0.663  -5.674 1.00 . A A .  12 GLN HG3  1 1 
        7 15528 1 1 12 GLN N    N   2.786  -2.141  -4.109 1.00 . A A .  12 GLN N    1 1 
        7 15529 1 1 12 GLN NE2  N  -0.945  -0.126  -2.834 1.00 . A A .  12 GLN NE2  1 1 
        7 15530 1 1 12 GLN O    O   0.733  -2.209  -1.297 1.00 . A A .  12 GLN O    1 1 
        7 15531 1 1 12 GLN OE1  O  -0.245   1.637  -4.036 1.00 . A A .  12 GLN OE1  1 1 
        7 15532 1 1 13 HIS C    C   1.677  -4.660  -0.208 1.00 . A A .  13 HIS C    1 1 
        7 15533 1 1 13 HIS CA   C   0.936  -4.965  -1.506 1.00 . A A .  13 HIS CA   1 1 
        7 15534 1 1 13 HIS CB   C   1.266  -6.383  -1.967 1.00 . A A .  13 HIS CB   1 1 
        7 15535 1 1 13 HIS CD2  C  -0.044  -7.350   0.054 1.00 . A A .  13 HIS CD2  1 1 
        7 15536 1 1 13 HIS CE1  C   0.273  -9.483  -0.347 1.00 . A A .  13 HIS CE1  1 1 
        7 15537 1 1 13 HIS CG   C   0.702  -7.445  -1.072 1.00 . A A .  13 HIS CG   1 1 
        7 15538 1 1 13 HIS H    H   1.574  -4.324  -3.422 1.00 . A A .  13 HIS H    1 1 
        7 15539 1 1 13 HIS HA   H  -0.125  -4.899  -1.320 1.00 . A A .  13 HIS HA   1 1 
        7 15540 1 1 13 HIS HB2  H   0.865  -6.535  -2.958 1.00 . A A .  13 HIS HB2  1 1 
        7 15541 1 1 13 HIS HB3  H   2.338  -6.506  -1.994 1.00 . A A .  13 HIS HB3  1 1 
        7 15542 1 1 13 HIS HD1  H   1.385  -9.190  -2.039 1.00 . A A .  13 HIS HD1  1 1 
        7 15543 1 1 13 HIS HD2  H  -0.379  -6.437   0.528 1.00 . A A .  13 HIS HD2  1 1 
        7 15544 1 1 13 HIS HE1  H   0.244 -10.559  -0.266 1.00 . A A .  13 HIS HE1  1 1 
        7 15545 1 1 13 HIS HE2  H  -0.886  -8.875   1.228 1.00 . A A .  13 HIS HE2  1 1 
        7 15546 1 1 13 HIS N    N   1.262  -3.999  -2.551 1.00 . A A .  13 HIS N    1 1 
        7 15547 1 1 13 HIS ND1  N   0.883  -8.794  -1.296 1.00 . A A .  13 HIS ND1  1 1 
        7 15548 1 1 13 HIS NE2  N  -0.297  -8.630   0.484 1.00 . A A .  13 HIS NE2  1 1 
        7 15549 1 1 13 HIS O    O   1.110  -4.770   0.874 1.00 . A A .  13 HIS O    1 1 
        7 15550 1 1 14 GLN C    C   3.319  -2.617   1.425 1.00 . A A .  14 GLN C    1 1 
        7 15551 1 1 14 GLN CA   C   3.742  -3.956   0.852 1.00 . A A .  14 GLN CA   1 1 
        7 15552 1 1 14 GLN CB   C   5.229  -3.932   0.496 1.00 . A A .  14 GLN CB   1 1 
        7 15553 1 1 14 GLN CD   C   7.127  -2.579  -0.476 1.00 . A A .  14 GLN CD   1 1 
        7 15554 1 1 14 GLN CG   C   5.627  -2.796  -0.433 1.00 . A A .  14 GLN CG   1 1 
        7 15555 1 1 14 GLN H    H   3.339  -4.196  -1.205 1.00 . A A .  14 GLN H    1 1 
        7 15556 1 1 14 GLN HA   H   3.568  -4.724   1.592 1.00 . A A .  14 GLN HA   1 1 
        7 15557 1 1 14 GLN HB2  H   5.801  -3.836   1.405 1.00 . A A .  14 GLN HB2  1 1 
        7 15558 1 1 14 GLN HB3  H   5.485  -4.864   0.017 1.00 . A A .  14 GLN HB3  1 1 
        7 15559 1 1 14 GLN HE21 H   6.901  -1.114  -1.802 1.00 . A A .  14 GLN HE21 1 1 
        7 15560 1 1 14 GLN HE22 H   8.529  -1.459  -1.333 1.00 . A A .  14 GLN HE22 1 1 
        7 15561 1 1 14 GLN HG2  H   5.284  -3.027  -1.429 1.00 . A A .  14 GLN HG2  1 1 
        7 15562 1 1 14 GLN HG3  H   5.156  -1.887  -0.092 1.00 . A A .  14 GLN HG3  1 1 
        7 15563 1 1 14 GLN N    N   2.941  -4.275  -0.320 1.00 . A A .  14 GLN N    1 1 
        7 15564 1 1 14 GLN NE2  N   7.563  -1.621  -1.286 1.00 . A A .  14 GLN NE2  1 1 
        7 15565 1 1 14 GLN O    O   3.334  -2.411   2.638 1.00 . A A .  14 GLN O    1 1 
        7 15566 1 1 14 GLN OE1  O   7.885  -3.264   0.209 1.00 . A A .  14 GLN OE1  1 1 
        7 15567 1 1 15 SER C    C   1.271  -0.473   1.841 1.00 . A A .  15 SER C    1 1 
        7 15568 1 1 15 SER CA   C   2.504  -0.387   0.946 1.00 . A A .  15 SER CA   1 1 
        7 15569 1 1 15 SER CB   C   2.201   0.477  -0.279 1.00 . A A .  15 SER CB   1 1 
        7 15570 1 1 15 SER H    H   2.951  -1.941  -0.413 1.00 . A A .  15 SER H    1 1 
        7 15571 1 1 15 SER HA   H   3.309   0.064   1.504 1.00 . A A .  15 SER HA   1 1 
        7 15572 1 1 15 SER HB2  H   1.901  -0.158  -1.099 1.00 . A A .  15 SER HB2  1 1 
        7 15573 1 1 15 SER HB3  H   1.402   1.164  -0.045 1.00 . A A .  15 SER HB3  1 1 
        7 15574 1 1 15 SER HG   H   3.645   1.757   0.063 1.00 . A A .  15 SER HG   1 1 
        7 15575 1 1 15 SER N    N   2.938  -1.711   0.539 1.00 . A A .  15 SER N    1 1 
        7 15576 1 1 15 SER O    O   1.225   0.135   2.910 1.00 . A A .  15 SER O    1 1 
        7 15577 1 1 15 SER OG   O   3.341   1.221  -0.673 1.00 . A A .  15 SER OG   1 1 
        7 15578 1 1 16 LEU C    C  -0.792  -2.442   3.263 1.00 . A A .  16 LEU C    1 1 
        7 15579 1 1 16 LEU CA   C  -0.958  -1.391   2.165 1.00 . A A .  16 LEU CA   1 1 
        7 15580 1 1 16 LEU CB   C  -2.143  -1.706   1.226 1.00 . A A .  16 LEU CB   1 1 
        7 15581 1 1 16 LEU CD1  C  -1.543  -4.107   0.739 1.00 . A A .  16 LEU CD1  1 1 
        7 15582 1 1 16 LEU CD2  C  -3.239  -3.579   2.510 1.00 . A A .  16 LEU CD2  1 1 
        7 15583 1 1 16 LEU CG   C  -2.647  -3.157   1.173 1.00 . A A .  16 LEU CG   1 1 
        7 15584 1 1 16 LEU H    H   0.363  -1.694   0.538 1.00 . A A .  16 LEU H    1 1 
        7 15585 1 1 16 LEU HA   H  -1.151  -0.442   2.645 1.00 . A A .  16 LEU HA   1 1 
        7 15586 1 1 16 LEU HB2  H  -2.973  -1.082   1.523 1.00 . A A .  16 LEU HB2  1 1 
        7 15587 1 1 16 LEU HB3  H  -1.851  -1.421   0.226 1.00 . A A .  16 LEU HB3  1 1 
        7 15588 1 1 16 LEU HD11 H  -0.671  -3.537   0.451 1.00 . A A .  16 LEU HD11 1 1 
        7 15589 1 1 16 LEU HD12 H  -1.882  -4.693  -0.102 1.00 . A A .  16 LEU HD12 1 1 
        7 15590 1 1 16 LEU HD13 H  -1.291  -4.766   1.556 1.00 . A A .  16 LEU HD13 1 1 
        7 15591 1 1 16 LEU HD21 H  -2.532  -4.203   3.037 1.00 . A A .  16 LEU HD21 1 1 
        7 15592 1 1 16 LEU HD22 H  -4.150  -4.132   2.340 1.00 . A A .  16 LEU HD22 1 1 
        7 15593 1 1 16 LEU HD23 H  -3.455  -2.701   3.101 1.00 . A A .  16 LEU HD23 1 1 
        7 15594 1 1 16 LEU HG   H  -3.434  -3.219   0.435 1.00 . A A .  16 LEU HG   1 1 
        7 15595 1 1 16 LEU N    N   0.272  -1.232   1.397 1.00 . A A .  16 LEU N    1 1 
        7 15596 1 1 16 LEU O    O  -1.348  -2.300   4.351 1.00 . A A .  16 LEU O    1 1 
        7 15597 1 1 17 LYS C    C   1.023  -4.004   5.138 1.00 . A A .  17 LYS C    1 1 
        7 15598 1 1 17 LYS CA   C   0.206  -4.543   3.969 1.00 . A A .  17 LYS CA   1 1 
        7 15599 1 1 17 LYS CB   C   0.914  -5.740   3.335 1.00 . A A .  17 LYS CB   1 1 
        7 15600 1 1 17 LYS CD   C   2.272  -6.937   5.071 1.00 . A A .  17 LYS CD   1 1 
        7 15601 1 1 17 LYS CE   C   3.036  -8.244   4.927 1.00 . A A .  17 LYS CE   1 1 
        7 15602 1 1 17 LYS CG   C   0.995  -6.949   4.250 1.00 . A A .  17 LYS CG   1 1 
        7 15603 1 1 17 LYS H    H   0.408  -3.555   2.100 1.00 . A A .  17 LYS H    1 1 
        7 15604 1 1 17 LYS HA   H  -0.756  -4.862   4.342 1.00 . A A .  17 LYS HA   1 1 
        7 15605 1 1 17 LYS HB2  H   0.376  -6.029   2.445 1.00 . A A .  17 LYS HB2  1 1 
        7 15606 1 1 17 LYS HB3  H   1.918  -5.450   3.063 1.00 . A A .  17 LYS HB3  1 1 
        7 15607 1 1 17 LYS HD2  H   2.898  -6.126   4.733 1.00 . A A .  17 LYS HD2  1 1 
        7 15608 1 1 17 LYS HD3  H   2.017  -6.790   6.110 1.00 . A A .  17 LYS HD3  1 1 
        7 15609 1 1 17 LYS HE2  H   2.847  -8.650   3.945 1.00 . A A .  17 LYS HE2  1 1 
        7 15610 1 1 17 LYS HE3  H   4.092  -8.043   5.035 1.00 . A A .  17 LYS HE3  1 1 
        7 15611 1 1 17 LYS HG2  H   0.149  -6.939   4.920 1.00 . A A .  17 LYS HG2  1 1 
        7 15612 1 1 17 LYS HG3  H   0.970  -7.845   3.648 1.00 . A A .  17 LYS HG3  1 1 
        7 15613 1 1 17 LYS HZ1  H   3.024 -10.176   5.720 1.00 . A A .  17 LYS HZ1  1 1 
        7 15614 1 1 17 LYS HZ2  H   1.589  -9.321   5.980 1.00 . A A .  17 LYS HZ2  1 1 
        7 15615 1 1 17 LYS HZ3  H   2.967  -8.956   6.891 1.00 . A A .  17 LYS HZ3  1 1 
        7 15616 1 1 17 LYS N    N  -0.021  -3.491   2.982 1.00 . A A .  17 LYS N    1 1 
        7 15617 1 1 17 LYS NZ   N   2.625  -9.244   5.951 1.00 . A A .  17 LYS NZ   1 1 
        7 15618 1 1 17 LYS O    O   0.763  -4.333   6.295 1.00 . A A .  17 LYS O    1 1 
        7 15619 1 1 18 ALA C    C   2.057  -1.577   6.690 1.00 . A A .  18 ALA C    1 1 
        7 15620 1 1 18 ALA CA   C   2.851  -2.566   5.846 1.00 . A A .  18 ALA CA   1 1 
        7 15621 1 1 18 ALA CB   C   4.048  -1.878   5.208 1.00 . A A .  18 ALA CB   1 1 
        7 15622 1 1 18 ALA H    H   2.157  -2.934   3.887 1.00 . A A .  18 ALA H    1 1 
        7 15623 1 1 18 ALA HA   H   3.215  -3.358   6.481 1.00 . A A .  18 ALA HA   1 1 
        7 15624 1 1 18 ALA HB1  H   4.697  -1.493   5.980 1.00 . A A .  18 ALA HB1  1 1 
        7 15625 1 1 18 ALA HB2  H   3.706  -1.063   4.586 1.00 . A A .  18 ALA HB2  1 1 
        7 15626 1 1 18 ALA HB3  H   4.592  -2.589   4.603 1.00 . A A .  18 ALA HB3  1 1 
        7 15627 1 1 18 ALA N    N   2.004  -3.163   4.825 1.00 . A A .  18 ALA N    1 1 
        7 15628 1 1 18 ALA O    O   2.140  -1.584   7.917 1.00 . A A .  18 ALA O    1 1 
        7 15629 1 1 19 LEU C    C  -0.508  -0.429   7.666 1.00 . A A .  19 LEU C    1 1 
        7 15630 1 1 19 LEU CA   C   0.457   0.258   6.709 1.00 . A A .  19 LEU CA   1 1 
        7 15631 1 1 19 LEU CB   C  -0.317   1.106   5.696 1.00 . A A .  19 LEU CB   1 1 
        7 15632 1 1 19 LEU CD1  C   0.273   2.836   3.976 1.00 . A A .  19 LEU CD1  1 1 
        7 15633 1 1 19 LEU CD2  C  -0.552   3.545   6.228 1.00 . A A .  19 LEU CD2  1 1 
        7 15634 1 1 19 LEU CG   C   0.253   2.506   5.461 1.00 . A A .  19 LEU CG   1 1 
        7 15635 1 1 19 LEU H    H   1.248  -0.779   5.042 1.00 . A A .  19 LEU H    1 1 
        7 15636 1 1 19 LEU HA   H   1.116   0.898   7.277 1.00 . A A .  19 LEU HA   1 1 
        7 15637 1 1 19 LEU HB2  H  -0.328   0.578   4.753 1.00 . A A .  19 LEU HB2  1 1 
        7 15638 1 1 19 LEU HB3  H  -1.334   1.208   6.044 1.00 . A A .  19 LEU HB3  1 1 
        7 15639 1 1 19 LEU HD11 H   0.195   3.904   3.843 1.00 . A A .  19 LEU HD11 1 1 
        7 15640 1 1 19 LEU HD12 H  -0.560   2.351   3.488 1.00 . A A .  19 LEU HD12 1 1 
        7 15641 1 1 19 LEU HD13 H   1.197   2.485   3.541 1.00 . A A .  19 LEU HD13 1 1 
        7 15642 1 1 19 LEU HD21 H  -1.063   3.069   7.051 1.00 . A A .  19 LEU HD21 1 1 
        7 15643 1 1 19 LEU HD22 H  -1.276   3.999   5.568 1.00 . A A .  19 LEU HD22 1 1 
        7 15644 1 1 19 LEU HD23 H   0.114   4.306   6.609 1.00 . A A .  19 LEU HD23 1 1 
        7 15645 1 1 19 LEU HG   H   1.270   2.537   5.823 1.00 . A A .  19 LEU HG   1 1 
        7 15646 1 1 19 LEU N    N   1.277  -0.732   6.020 1.00 . A A .  19 LEU N    1 1 
        7 15647 1 1 19 LEU O    O  -0.745   0.047   8.776 1.00 . A A .  19 LEU O    1 1 
        7 15648 1 1 20 ALA C    C  -1.324  -2.734   9.363 1.00 . A A .  20 ALA C    1 1 
        7 15649 1 1 20 ALA CA   C  -1.984  -2.323   8.051 1.00 . A A .  20 ALA CA   1 1 
        7 15650 1 1 20 ALA CB   C  -2.476  -3.549   7.296 1.00 . A A .  20 ALA CB   1 1 
        7 15651 1 1 20 ALA H    H  -0.820  -1.893   6.338 1.00 . A A .  20 ALA H    1 1 
        7 15652 1 1 20 ALA HA   H  -2.837  -1.696   8.267 1.00 . A A .  20 ALA HA   1 1 
        7 15653 1 1 20 ALA HB1  H  -1.783  -4.364   7.440 1.00 . A A .  20 ALA HB1  1 1 
        7 15654 1 1 20 ALA HB2  H  -2.550  -3.321   6.243 1.00 . A A .  20 ALA HB2  1 1 
        7 15655 1 1 20 ALA HB3  H  -3.447  -3.832   7.671 1.00 . A A .  20 ALA HB3  1 1 
        7 15656 1 1 20 ALA N    N  -1.055  -1.561   7.230 1.00 . A A .  20 ALA N    1 1 
        7 15657 1 1 20 ALA O    O  -1.903  -2.580  10.437 1.00 . A A .  20 ALA O    1 1 
        7 15658 1 1 21 ALA C    C   1.117  -2.460  11.227 1.00 . A A .  21 ALA C    1 1 
        7 15659 1 1 21 ALA CA   C   0.657  -3.666  10.428 1.00 . A A .  21 ALA CA   1 1 
        7 15660 1 1 21 ALA CB   C   1.848  -4.512  10.005 1.00 . A A .  21 ALA CB   1 1 
        7 15661 1 1 21 ALA H    H   0.312  -3.324   8.383 1.00 . A A .  21 ALA H    1 1 
        7 15662 1 1 21 ALA HA   H   0.015  -4.272  11.041 1.00 . A A .  21 ALA HA   1 1 
        7 15663 1 1 21 ALA HB1  H   2.130  -4.255   8.995 1.00 . A A .  21 ALA HB1  1 1 
        7 15664 1 1 21 ALA HB2  H   1.583  -5.557  10.052 1.00 . A A .  21 ALA HB2  1 1 
        7 15665 1 1 21 ALA HB3  H   2.678  -4.321  10.669 1.00 . A A .  21 ALA HB3  1 1 
        7 15666 1 1 21 ALA N    N  -0.099  -3.245   9.262 1.00 . A A .  21 ALA N    1 1 
        7 15667 1 1 21 ALA O    O   1.231  -2.514  12.451 1.00 . A A .  21 ALA O    1 1 
        7 15668 1 1 22 LEU C    C   0.695   0.589  11.833 1.00 . A A .  22 LEU C    1 1 
        7 15669 1 1 22 LEU CA   C   1.845  -0.147  11.147 1.00 . A A .  22 LEU CA   1 1 
        7 15670 1 1 22 LEU CB   C   2.509   0.764  10.114 1.00 . A A .  22 LEU CB   1 1 
        7 15671 1 1 22 LEU CD1  C   4.860   0.028  10.561 1.00 . A A .  22 LEU CD1  1 1 
        7 15672 1 1 22 LEU CD2  C   4.427   2.241   9.474 1.00 . A A .  22 LEU CD2  1 1 
        7 15673 1 1 22 LEU CG   C   3.918   1.221  10.481 1.00 . A A .  22 LEU CG   1 1 
        7 15674 1 1 22 LEU H    H   1.282  -1.397   9.544 1.00 . A A .  22 LEU H    1 1 
        7 15675 1 1 22 LEU HA   H   2.573  -0.421  11.889 1.00 . A A .  22 LEU HA   1 1 
        7 15676 1 1 22 LEU HB2  H   2.556   0.232   9.174 1.00 . A A .  22 LEU HB2  1 1 
        7 15677 1 1 22 LEU HB3  H   1.893   1.641   9.983 1.00 . A A .  22 LEU HB3  1 1 
        7 15678 1 1 22 LEU HD11 H   5.552   0.170  11.377 1.00 . A A .  22 LEU HD11 1 1 
        7 15679 1 1 22 LEU HD12 H   5.408  -0.060   9.634 1.00 . A A .  22 LEU HD12 1 1 
        7 15680 1 1 22 LEU HD13 H   4.287  -0.872  10.727 1.00 . A A .  22 LEU HD13 1 1 
        7 15681 1 1 22 LEU HD21 H   5.126   2.907   9.959 1.00 . A A .  22 LEU HD21 1 1 
        7 15682 1 1 22 LEU HD22 H   3.596   2.812   9.088 1.00 . A A .  22 LEU HD22 1 1 
        7 15683 1 1 22 LEU HD23 H   4.922   1.730   8.662 1.00 . A A .  22 LEU HD23 1 1 
        7 15684 1 1 22 LEU HG   H   3.891   1.690  11.453 1.00 . A A .  22 LEU HG   1 1 
        7 15685 1 1 22 LEU N    N   1.388  -1.372  10.517 1.00 . A A .  22 LEU N    1 1 
        7 15686 1 1 22 LEU O    O   0.915   1.412  12.722 1.00 . A A .  22 LEU O    1 1 
        7 15687 1 1 23 GLN C    C  -2.282   0.112  13.139 1.00 . A A .  23 GLN C    1 1 
        7 15688 1 1 23 GLN CA   C  -1.712   0.926  11.978 1.00 . A A .  23 GLN CA   1 1 
        7 15689 1 1 23 GLN CB   C  -2.777   1.111  10.896 1.00 . A A .  23 GLN CB   1 1 
        7 15690 1 1 23 GLN CD   C  -2.753   3.630  11.070 1.00 . A A .  23 GLN CD   1 1 
        7 15691 1 1 23 GLN CG   C  -2.665   2.429  10.150 1.00 . A A .  23 GLN CG   1 1 
        7 15692 1 1 23 GLN H    H  -0.637  -0.369  10.695 1.00 . A A .  23 GLN H    1 1 
        7 15693 1 1 23 GLN HA   H  -1.419   1.898  12.348 1.00 . A A .  23 GLN HA   1 1 
        7 15694 1 1 23 GLN HB2  H  -2.688   0.307  10.179 1.00 . A A .  23 GLN HB2  1 1 
        7 15695 1 1 23 GLN HB3  H  -3.753   1.064  11.356 1.00 . A A .  23 GLN HB3  1 1 
        7 15696 1 1 23 GLN HE21 H  -1.736   4.734   9.767 1.00 . A A .  23 GLN HE21 1 1 
        7 15697 1 1 23 GLN HE22 H  -2.219   5.539  11.217 1.00 . A A .  23 GLN HE22 1 1 
        7 15698 1 1 23 GLN HG2  H  -1.715   2.457   9.636 1.00 . A A .  23 GLN HG2  1 1 
        7 15699 1 1 23 GLN HG3  H  -3.465   2.488   9.426 1.00 . A A .  23 GLN HG3  1 1 
        7 15700 1 1 23 GLN N    N  -0.528   0.290  11.411 1.00 . A A .  23 GLN N    1 1 
        7 15701 1 1 23 GLN NE2  N  -2.178   4.747  10.642 1.00 . A A .  23 GLN NE2  1 1 
        7 15702 1 1 23 GLN O    O  -3.493   0.100  13.361 1.00 . A A .  23 GLN O    1 1 
        7 15703 1 1 23 GLN OE1  O  -3.331   3.554  12.154 1.00 . A A .  23 GLN OE1  1 1 
        7 15704 1 1 24 GLY C    C  -2.908  -2.375  14.639 1.00 . A A .  24 GLY C    1 1 
        7 15705 1 1 24 GLY CA   C  -1.844  -1.360  15.012 1.00 . A A .  24 GLY CA   1 1 
        7 15706 1 1 24 GLY H    H  -0.452  -0.510  13.662 1.00 . A A .  24 GLY H    1 1 
        7 15707 1 1 24 GLY HA2  H  -0.992  -1.883  15.419 1.00 . A A .  24 GLY HA2  1 1 
        7 15708 1 1 24 GLY HA3  H  -2.241  -0.701  15.769 1.00 . A A .  24 GLY HA3  1 1 
        7 15709 1 1 24 GLY N    N  -1.405  -0.561  13.880 1.00 . A A .  24 GLY N    1 1 
        7 15710 1 1 24 GLY O    O  -3.818  -2.646  15.423 1.00 . A A .  24 GLY O    1 1 
        7 15711 1 1 25 LYS C    C  -3.153  -4.751  11.829 1.00 . A A .  25 LYS C    1 1 
        7 15712 1 1 25 LYS CA   C  -3.753  -3.927  12.965 1.00 . A A .  25 LYS CA   1 1 
        7 15713 1 1 25 LYS CB   C  -5.038  -3.234  12.503 1.00 . A A .  25 LYS CB   1 1 
        7 15714 1 1 25 LYS CD   C  -6.027  -1.295  11.245 1.00 . A A .  25 LYS CD   1 1 
        7 15715 1 1 25 LYS CE   C  -6.360  -0.553  12.531 1.00 . A A .  25 LYS CE   1 1 
        7 15716 1 1 25 LYS CG   C  -4.813  -2.195  11.415 1.00 . A A .  25 LYS CG   1 1 
        7 15717 1 1 25 LYS H    H  -2.046  -2.680  12.862 1.00 . A A .  25 LYS H    1 1 
        7 15718 1 1 25 LYS HA   H  -3.986  -4.586  13.788 1.00 . A A .  25 LYS HA   1 1 
        7 15719 1 1 25 LYS HB2  H  -5.722  -3.978  12.125 1.00 . A A .  25 LYS HB2  1 1 
        7 15720 1 1 25 LYS HB3  H  -5.490  -2.741  13.351 1.00 . A A .  25 LYS HB3  1 1 
        7 15721 1 1 25 LYS HD2  H  -5.821  -0.573  10.470 1.00 . A A .  25 LYS HD2  1 1 
        7 15722 1 1 25 LYS HD3  H  -6.875  -1.901  10.961 1.00 . A A .  25 LYS HD3  1 1 
        7 15723 1 1 25 LYS HE2  H  -7.282  -0.947  12.931 1.00 . A A .  25 LYS HE2  1 1 
        7 15724 1 1 25 LYS HE3  H  -5.562  -0.712  13.242 1.00 . A A .  25 LYS HE3  1 1 
        7 15725 1 1 25 LYS HG2  H  -3.961  -1.586  11.683 1.00 . A A .  25 LYS HG2  1 1 
        7 15726 1 1 25 LYS HG3  H  -4.617  -2.702  10.482 1.00 . A A .  25 LYS HG3  1 1 
        7 15727 1 1 25 LYS HZ1  H  -7.367   1.092  11.728 1.00 . A A .  25 LYS HZ1  1 1 
        7 15728 1 1 25 LYS HZ2  H  -5.689   1.286  11.801 1.00 . A A .  25 LYS HZ2  1 1 
        7 15729 1 1 25 LYS HZ3  H  -6.616   1.406  13.212 1.00 . A A .  25 LYS HZ3  1 1 
        7 15730 1 1 25 LYS N    N  -2.794  -2.936  13.442 1.00 . A A .  25 LYS N    1 1 
        7 15731 1 1 25 LYS NZ   N  -6.520   0.910  12.302 1.00 . A A .  25 LYS NZ   1 1 
        7 15732 1 1 25 LYS O    O  -1.944  -4.728  11.611 1.00 . A A .  25 LYS O    1 1 
        7 15733 1 1 26 THR C    C  -4.254  -5.922   8.707 1.00 . A A .  26 THR C    1 1 
        7 15734 1 1 26 THR CA   C  -3.535  -6.304   9.996 1.00 . A A .  26 THR CA   1 1 
        7 15735 1 1 26 THR CB   C  -3.763  -7.786  10.306 1.00 . A A .  26 THR CB   1 1 
        7 15736 1 1 26 THR CG2  C  -5.226  -8.152  10.437 1.00 . A A .  26 THR CG2  1 1 
        7 15737 1 1 26 THR H    H  -4.952  -5.465  11.327 1.00 . A A .  26 THR H    1 1 
        7 15738 1 1 26 THR HA   H  -2.477  -6.131   9.871 1.00 . A A .  26 THR HA   1 1 
        7 15739 1 1 26 THR HB   H  -3.279  -8.025  11.242 1.00 . A A .  26 THR HB   1 1 
        7 15740 1 1 26 THR HG1  H  -3.501  -8.302   8.435 1.00 . A A .  26 THR HG1  1 1 
        7 15741 1 1 26 THR HG21 H  -5.772  -7.760   9.591 1.00 . A A .  26 THR HG21 1 1 
        7 15742 1 1 26 THR HG22 H  -5.623  -7.730  11.348 1.00 . A A .  26 THR HG22 1 1 
        7 15743 1 1 26 THR HG23 H  -5.327  -9.227  10.464 1.00 . A A .  26 THR HG23 1 1 
        7 15744 1 1 26 THR N    N  -3.997  -5.481  11.108 1.00 . A A .  26 THR N    1 1 
        7 15745 1 1 26 THR O    O  -5.383  -5.433   8.740 1.00 . A A .  26 THR O    1 1 
        7 15746 1 1 26 THR OG1  O  -3.202  -8.604   9.294 1.00 . A A .  26 THR OG1  1 1 
        7 15747 1 1 27 ILE C    C  -5.574  -6.453   6.138 1.00 . A A .  27 ILE C    1 1 
        7 15748 1 1 27 ILE CA   C  -4.192  -5.818   6.273 1.00 . A A .  27 ILE CA   1 1 
        7 15749 1 1 27 ILE CB   C  -3.290  -6.258   5.091 1.00 . A A .  27 ILE CB   1 1 
        7 15750 1 1 27 ILE CD1  C  -3.264  -6.637   2.578 1.00 . A A .  27 ILE CD1  1 1 
        7 15751 1 1 27 ILE CG1  C  -4.106  -6.395   3.807 1.00 . A A .  27 ILE CG1  1 1 
        7 15752 1 1 27 ILE CG2  C  -2.571  -7.557   5.408 1.00 . A A .  27 ILE CG2  1 1 
        7 15753 1 1 27 ILE H    H  -2.701  -6.536   7.602 1.00 . A A .  27 ILE H    1 1 
        7 15754 1 1 27 ILE HA   H  -4.307  -4.745   6.225 1.00 . A A .  27 ILE HA   1 1 
        7 15755 1 1 27 ILE HB   H  -2.542  -5.498   4.943 1.00 . A A .  27 ILE HB   1 1 
        7 15756 1 1 27 ILE HD11 H  -3.091  -7.695   2.463 1.00 . A A .  27 ILE HD11 1 1 
        7 15757 1 1 27 ILE HD12 H  -2.319  -6.127   2.683 1.00 . A A .  27 ILE HD12 1 1 
        7 15758 1 1 27 ILE HD13 H  -3.782  -6.260   1.710 1.00 . A A .  27 ILE HD13 1 1 
        7 15759 1 1 27 ILE HG12 H  -4.791  -7.223   3.908 1.00 . A A .  27 ILE HG12 1 1 
        7 15760 1 1 27 ILE HG13 H  -4.663  -5.488   3.652 1.00 . A A .  27 ILE HG13 1 1 
        7 15761 1 1 27 ILE HG21 H  -3.116  -8.093   6.171 1.00 . A A .  27 ILE HG21 1 1 
        7 15762 1 1 27 ILE HG22 H  -1.577  -7.332   5.765 1.00 . A A .  27 ILE HG22 1 1 
        7 15763 1 1 27 ILE HG23 H  -2.505  -8.160   4.516 1.00 . A A .  27 ILE HG23 1 1 
        7 15764 1 1 27 ILE N    N  -3.598  -6.145   7.569 1.00 . A A .  27 ILE N    1 1 
        7 15765 1 1 27 ILE O    O  -6.476  -5.871   5.538 1.00 . A A .  27 ILE O    1 1 
        7 15766 1 1 28 LYS C    C  -8.085  -7.519   7.418 1.00 . A A .  28 LYS C    1 1 
        7 15767 1 1 28 LYS CA   C  -7.029  -8.320   6.653 1.00 . A A .  28 LYS CA   1 1 
        7 15768 1 1 28 LYS CB   C  -6.958  -9.762   7.194 1.00 . A A .  28 LYS CB   1 1 
        7 15769 1 1 28 LYS CD   C  -4.622 -10.386   6.496 1.00 . A A .  28 LYS CD   1 1 
        7 15770 1 1 28 LYS CE   C  -4.522 -11.843   6.072 1.00 . A A .  28 LYS CE   1 1 
        7 15771 1 1 28 LYS CG   C  -5.580 -10.210   7.664 1.00 . A A .  28 LYS CG   1 1 
        7 15772 1 1 28 LYS H    H  -4.994  -8.049   7.186 1.00 . A A .  28 LYS H    1 1 
        7 15773 1 1 28 LYS HA   H  -7.320  -8.354   5.615 1.00 . A A .  28 LYS HA   1 1 
        7 15774 1 1 28 LYS HB2  H  -7.638  -9.853   8.027 1.00 . A A .  28 LYS HB2  1 1 
        7 15775 1 1 28 LYS HB3  H  -7.278 -10.434   6.410 1.00 . A A .  28 LYS HB3  1 1 
        7 15776 1 1 28 LYS HD2  H  -4.978  -9.802   5.660 1.00 . A A .  28 LYS HD2  1 1 
        7 15777 1 1 28 LYS HD3  H  -3.643 -10.038   6.791 1.00 . A A .  28 LYS HD3  1 1 
        7 15778 1 1 28 LYS HE2  H  -5.492 -12.173   5.728 1.00 . A A .  28 LYS HE2  1 1 
        7 15779 1 1 28 LYS HE3  H  -3.809 -11.921   5.264 1.00 . A A .  28 LYS HE3  1 1 
        7 15780 1 1 28 LYS HG2  H  -5.180  -9.471   8.340 1.00 . A A .  28 LYS HG2  1 1 
        7 15781 1 1 28 LYS HG3  H  -5.678 -11.154   8.181 1.00 . A A .  28 LYS HG3  1 1 
        7 15782 1 1 28 LYS HZ1  H  -3.373 -12.229   7.772 1.00 . A A .  28 LYS HZ1  1 1 
        7 15783 1 1 28 LYS HZ2  H  -3.667 -13.596   6.820 1.00 . A A .  28 LYS HZ2  1 1 
        7 15784 1 1 28 LYS HZ3  H  -4.897 -12.963   7.794 1.00 . A A .  28 LYS HZ3  1 1 
        7 15785 1 1 28 LYS N    N  -5.741  -7.640   6.711 1.00 . A A .  28 LYS N    1 1 
        7 15786 1 1 28 LYS NZ   N  -4.083 -12.719   7.193 1.00 . A A .  28 LYS NZ   1 1 
        7 15787 1 1 28 LYS O    O  -9.285  -7.755   7.274 1.00 . A A .  28 LYS O    1 1 
        7 15788 1 1 29 GLN C    C  -8.563  -4.317   8.381 1.00 . A A .  29 GLN C    1 1 
        7 15789 1 1 29 GLN CA   C  -8.506  -5.702   8.999 1.00 . A A .  29 GLN CA   1 1 
        7 15790 1 1 29 GLN CB   C  -7.981  -5.570  10.428 1.00 . A A .  29 GLN CB   1 1 
        7 15791 1 1 29 GLN CD   C  -9.784  -7.028  11.432 1.00 . A A .  29 GLN CD   1 1 
        7 15792 1 1 29 GLN CG   C  -9.060  -5.698  11.491 1.00 . A A .  29 GLN CG   1 1 
        7 15793 1 1 29 GLN H    H  -6.658  -6.421   8.283 1.00 . A A .  29 GLN H    1 1 
        7 15794 1 1 29 GLN HA   H  -9.493  -6.137   9.013 1.00 . A A .  29 GLN HA   1 1 
        7 15795 1 1 29 GLN HB2  H  -7.241  -6.337  10.599 1.00 . A A .  29 GLN HB2  1 1 
        7 15796 1 1 29 GLN HB3  H  -7.510  -4.597  10.533 1.00 . A A .  29 GLN HB3  1 1 
        7 15797 1 1 29 GLN HE21 H  -8.738  -7.696  12.985 1.00 . A A .  29 GLN HE21 1 1 
        7 15798 1 1 29 GLN HE22 H  -9.887  -8.802  12.323 1.00 . A A .  29 GLN HE22 1 1 
        7 15799 1 1 29 GLN HG2  H  -8.602  -5.598  12.463 1.00 . A A .  29 GLN HG2  1 1 
        7 15800 1 1 29 GLN HG3  H  -9.780  -4.905  11.351 1.00 . A A .  29 GLN HG3  1 1 
        7 15801 1 1 29 GLN N    N  -7.624  -6.561   8.219 1.00 . A A .  29 GLN N    1 1 
        7 15802 1 1 29 GLN NE2  N  -9.434  -7.934  12.338 1.00 . A A .  29 GLN NE2  1 1 
        7 15803 1 1 29 GLN O    O  -9.624  -3.817   8.007 1.00 . A A .  29 GLN O    1 1 
        7 15804 1 1 29 GLN OE1  O -10.648  -7.240  10.582 1.00 . A A .  29 GLN OE1  1 1 
        7 15805 1 1 30 TYR C    C  -7.743  -2.302   6.312 1.00 . A A .  30 TYR C    1 1 
        7 15806 1 1 30 TYR CA   C  -7.242  -2.369   7.754 1.00 . A A .  30 TYR CA   1 1 
        7 15807 1 1 30 TYR CB   C  -5.767  -1.976   7.836 1.00 . A A .  30 TYR CB   1 1 
        7 15808 1 1 30 TYR CD1  C  -5.934   0.414   7.095 1.00 . A A .  30 TYR CD1  1 1 
        7 15809 1 1 30 TYR CD2  C  -4.445  -1.028   5.925 1.00 . A A .  30 TYR CD2  1 1 
        7 15810 1 1 30 TYR CE1  C  -5.573   1.465   6.274 1.00 . A A .  30 TYR CE1  1 1 
        7 15811 1 1 30 TYR CE2  C  -4.077   0.013   5.095 1.00 . A A .  30 TYR CE2  1 1 
        7 15812 1 1 30 TYR CG   C  -5.377  -0.841   6.932 1.00 . A A .  30 TYR CG   1 1 
        7 15813 1 1 30 TYR CZ   C  -4.644   1.259   5.274 1.00 . A A .  30 TYR CZ   1 1 
        7 15814 1 1 30 TYR H    H  -6.595  -4.169   8.632 1.00 . A A .  30 TYR H    1 1 
        7 15815 1 1 30 TYR HA   H  -7.822  -1.692   8.360 1.00 . A A .  30 TYR HA   1 1 
        7 15816 1 1 30 TYR HB2  H  -5.540  -1.681   8.849 1.00 . A A .  30 TYR HB2  1 1 
        7 15817 1 1 30 TYR HB3  H  -5.162  -2.832   7.574 1.00 . A A .  30 TYR HB3  1 1 
        7 15818 1 1 30 TYR HD1  H  -6.664   0.562   7.879 1.00 . A A .  30 TYR HD1  1 1 
        7 15819 1 1 30 TYR HD2  H  -4.008  -2.010   5.792 1.00 . A A .  30 TYR HD2  1 1 
        7 15820 1 1 30 TYR HE1  H  -6.018   2.438   6.415 1.00 . A A .  30 TYR HE1  1 1 
        7 15821 1 1 30 TYR HE2  H  -3.351  -0.150   4.312 1.00 . A A .  30 TYR HE2  1 1 
        7 15822 1 1 30 TYR HH   H  -4.203   3.106   4.971 1.00 . A A .  30 TYR HH   1 1 
        7 15823 1 1 30 TYR N    N  -7.392  -3.705   8.300 1.00 . A A .  30 TYR N    1 1 
        7 15824 1 1 30 TYR O    O  -8.549  -1.439   5.965 1.00 . A A .  30 TYR O    1 1 
        7 15825 1 1 30 TYR OH   O  -4.280   2.301   4.452 1.00 . A A .  30 TYR OH   1 1 
        7 15826 1 1 31 ALA C    C  -9.160  -3.627   4.003 1.00 . A A .  31 ALA C    1 1 
        7 15827 1 1 31 ALA CA   C  -7.689  -3.281   4.089 1.00 . A A .  31 ALA CA   1 1 
        7 15828 1 1 31 ALA CB   C  -6.848  -4.297   3.334 1.00 . A A .  31 ALA CB   1 1 
        7 15829 1 1 31 ALA H    H  -6.650  -3.899   5.819 1.00 . A A .  31 ALA H    1 1 
        7 15830 1 1 31 ALA HA   H  -7.532  -2.312   3.647 1.00 . A A .  31 ALA HA   1 1 
        7 15831 1 1 31 ALA HB1  H  -5.961  -4.514   3.906 1.00 . A A .  31 ALA HB1  1 1 
        7 15832 1 1 31 ALA HB2  H  -6.566  -3.892   2.375 1.00 . A A .  31 ALA HB2  1 1 
        7 15833 1 1 31 ALA HB3  H  -7.416  -5.205   3.192 1.00 . A A .  31 ALA HB3  1 1 
        7 15834 1 1 31 ALA N    N  -7.275  -3.227   5.482 1.00 . A A .  31 ALA N    1 1 
        7 15835 1 1 31 ALA O    O  -9.893  -3.107   3.162 1.00 . A A .  31 ALA O    1 1 
        7 15836 1 1 32 LEU C    C -11.901  -3.753   5.093 1.00 . A A .  32 LEU C    1 1 
        7 15837 1 1 32 LEU CA   C -10.964  -4.942   4.941 1.00 . A A .  32 LEU CA   1 1 
        7 15838 1 1 32 LEU CB   C -11.160  -5.908   6.112 1.00 . A A .  32 LEU CB   1 1 
        7 15839 1 1 32 LEU CD1  C -13.172  -5.091   7.380 1.00 . A A .  32 LEU CD1  1 1 
        7 15840 1 1 32 LEU CD2  C -13.489  -6.420   5.283 1.00 . A A .  32 LEU CD2  1 1 
        7 15841 1 1 32 LEU CG   C -12.613  -6.208   6.511 1.00 . A A .  32 LEU CG   1 1 
        7 15842 1 1 32 LEU H    H  -8.947  -4.884   5.534 1.00 . A A .  32 LEU H    1 1 
        7 15843 1 1 32 LEU HA   H -11.178  -5.453   4.021 1.00 . A A .  32 LEU HA   1 1 
        7 15844 1 1 32 LEU HB2  H -10.684  -6.838   5.862 1.00 . A A .  32 LEU HB2  1 1 
        7 15845 1 1 32 LEU HB3  H -10.655  -5.490   6.969 1.00 . A A .  32 LEU HB3  1 1 
        7 15846 1 1 32 LEU HD11 H -13.887  -5.502   8.078 1.00 . A A .  32 LEU HD11 1 1 
        7 15847 1 1 32 LEU HD12 H -13.659  -4.357   6.756 1.00 . A A .  32 LEU HD12 1 1 
        7 15848 1 1 32 LEU HD13 H -12.366  -4.622   7.926 1.00 . A A .  32 LEU HD13 1 1 
        7 15849 1 1 32 LEU HD21 H -14.478  -6.030   5.475 1.00 . A A .  32 LEU HD21 1 1 
        7 15850 1 1 32 LEU HD22 H -13.556  -7.476   5.067 1.00 . A A .  32 LEU HD22 1 1 
        7 15851 1 1 32 LEU HD23 H -13.061  -5.908   4.435 1.00 . A A .  32 LEU HD23 1 1 
        7 15852 1 1 32 LEU HG   H -12.633  -7.117   7.094 1.00 . A A .  32 LEU HG   1 1 
        7 15853 1 1 32 LEU N    N  -9.584  -4.511   4.892 1.00 . A A .  32 LEU N    1 1 
        7 15854 1 1 32 LEU O    O -12.861  -3.605   4.341 1.00 . A A .  32 LEU O    1 1 
        7 15855 1 1 33 GLU C    C -12.387  -0.741   5.213 1.00 . A A .  33 GLU C    1 1 
        7 15856 1 1 33 GLU CA   C -12.440  -1.746   6.354 1.00 . A A .  33 GLU CA   1 1 
        7 15857 1 1 33 GLU CB   C -12.002  -1.077   7.659 1.00 . A A .  33 GLU CB   1 1 
        7 15858 1 1 33 GLU CD   C -13.945  -1.777   9.114 1.00 . A A .  33 GLU CD   1 1 
        7 15859 1 1 33 GLU CG   C -12.444  -1.827   8.906 1.00 . A A .  33 GLU CG   1 1 
        7 15860 1 1 33 GLU H    H -10.840  -3.098   6.651 1.00 . A A .  33 GLU H    1 1 
        7 15861 1 1 33 GLU HA   H -13.456  -2.085   6.460 1.00 . A A .  33 GLU HA   1 1 
        7 15862 1 1 33 GLU HB2  H -10.924  -1.008   7.671 1.00 . A A .  33 GLU HB2  1 1 
        7 15863 1 1 33 GLU HB3  H -12.418  -0.082   7.698 1.00 . A A .  33 GLU HB3  1 1 
        7 15864 1 1 33 GLU HG2  H -12.145  -2.859   8.815 1.00 . A A .  33 GLU HG2  1 1 
        7 15865 1 1 33 GLU HG3  H -11.961  -1.387   9.765 1.00 . A A .  33 GLU HG3  1 1 
        7 15866 1 1 33 GLU N    N -11.617  -2.916   6.083 1.00 . A A .  33 GLU N    1 1 
        7 15867 1 1 33 GLU O    O -13.333   0.016   4.996 1.00 . A A .  33 GLU O    1 1 
        7 15868 1 1 33 GLU OE1  O -14.676  -2.408   8.324 1.00 . A A .  33 GLU OE1  1 1 
        7 15869 1 1 33 GLU OE2  O -14.388  -1.105  10.070 1.00 . A A .  33 GLU OE2  1 1 
        7 15870 1 1 34 ARG C    C -12.206  -0.039   2.324 1.00 . A A .  34 ARG C    1 1 
        7 15871 1 1 34 ARG CA   C -11.120   0.191   3.368 1.00 . A A .  34 ARG CA   1 1 
        7 15872 1 1 34 ARG CB   C  -9.731   0.053   2.746 1.00 . A A .  34 ARG CB   1 1 
        7 15873 1 1 34 ARG CD   C  -7.765   1.154   3.866 1.00 . A A .  34 ARG CD   1 1 
        7 15874 1 1 34 ARG CG   C  -8.898   1.319   2.871 1.00 . A A .  34 ARG CG   1 1 
        7 15875 1 1 34 ARG CZ   C  -7.633   3.424   4.814 1.00 . A A .  34 ARG CZ   1 1 
        7 15876 1 1 34 ARG H    H -10.560  -1.357   4.705 1.00 . A A .  34 ARG H    1 1 
        7 15877 1 1 34 ARG HA   H -11.230   1.191   3.758 1.00 . A A .  34 ARG HA   1 1 
        7 15878 1 1 34 ARG HB2  H  -9.205  -0.753   3.238 1.00 . A A .  34 ARG HB2  1 1 
        7 15879 1 1 34 ARG HB3  H  -9.836  -0.183   1.698 1.00 . A A .  34 ARG HB3  1 1 
        7 15880 1 1 34 ARG HD2  H  -8.168   0.771   4.792 1.00 . A A .  34 ARG HD2  1 1 
        7 15881 1 1 34 ARG HD3  H  -7.051   0.450   3.467 1.00 . A A .  34 ARG HD3  1 1 
        7 15882 1 1 34 ARG HE   H  -6.181   2.531   3.777 1.00 . A A .  34 ARG HE   1 1 
        7 15883 1 1 34 ARG HG2  H  -8.481   1.561   1.909 1.00 . A A .  34 ARG HG2  1 1 
        7 15884 1 1 34 ARG HG3  H  -9.539   2.124   3.203 1.00 . A A .  34 ARG HG3  1 1 
        7 15885 1 1 34 ARG HH11 H  -9.381   2.469   5.167 1.00 . A A .  34 ARG HH11 1 1 
        7 15886 1 1 34 ARG HH12 H  -9.264   4.068   5.822 1.00 . A A .  34 ARG HH12 1 1 
        7 15887 1 1 34 ARG HH21 H  -6.026   4.634   4.637 1.00 . A A .  34 ARG HH21 1 1 
        7 15888 1 1 34 ARG HH22 H  -7.359   5.297   5.521 1.00 . A A .  34 ARG HH22 1 1 
        7 15889 1 1 34 ARG N    N -11.280  -0.732   4.486 1.00 . A A .  34 ARG N    1 1 
        7 15890 1 1 34 ARG NE   N  -7.088   2.421   4.130 1.00 . A A .  34 ARG NE   1 1 
        7 15891 1 1 34 ARG NH1  N  -8.860   3.310   5.308 1.00 . A A .  34 ARG NH1  1 1 
        7 15892 1 1 34 ARG NH2  N  -6.950   4.544   5.007 1.00 . A A .  34 ARG NH2  1 1 
        7 15893 1 1 34 ARG O    O -12.650   0.897   1.658 1.00 . A A .  34 ARG O    1 1 
        7 15894 1 1 35 LEU C    C -15.058  -1.224   1.842 1.00 . A A .  35 LEU C    1 1 
        7 15895 1 1 35 LEU CA   C -13.704  -1.636   1.269 1.00 . A A .  35 LEU CA   1 1 
        7 15896 1 1 35 LEU CB   C -13.687  -3.138   0.985 1.00 . A A .  35 LEU CB   1 1 
        7 15897 1 1 35 LEU CD1  C -12.388  -5.225   0.489 1.00 . A A .  35 LEU CD1  1 1 
        7 15898 1 1 35 LEU CD2  C -11.698  -3.046  -0.529 1.00 . A A .  35 LEU CD2  1 1 
        7 15899 1 1 35 LEU CG   C -12.305  -3.720   0.692 1.00 . A A .  35 LEU CG   1 1 
        7 15900 1 1 35 LEU H    H -12.268  -1.984   2.771 1.00 . A A .  35 LEU H    1 1 
        7 15901 1 1 35 LEU HA   H -13.531  -1.098   0.349 1.00 . A A .  35 LEU HA   1 1 
        7 15902 1 1 35 LEU HB2  H -14.097  -3.650   1.843 1.00 . A A .  35 LEU HB2  1 1 
        7 15903 1 1 35 LEU HB3  H -14.323  -3.331   0.134 1.00 . A A .  35 LEU HB3  1 1 
        7 15904 1 1 35 LEU HD11 H -12.858  -5.434  -0.459 1.00 . A A .  35 LEU HD11 1 1 
        7 15905 1 1 35 LEU HD12 H -12.971  -5.663   1.285 1.00 . A A .  35 LEU HD12 1 1 
        7 15906 1 1 35 LEU HD13 H -11.393  -5.645   0.498 1.00 . A A .  35 LEU HD13 1 1 
        7 15907 1 1 35 LEU HD21 H -10.738  -3.489  -0.745 1.00 . A A .  35 LEU HD21 1 1 
        7 15908 1 1 35 LEU HD22 H -11.571  -1.992  -0.332 1.00 . A A .  35 LEU HD22 1 1 
        7 15909 1 1 35 LEU HD23 H -12.354  -3.177  -1.377 1.00 . A A .  35 LEU HD23 1 1 
        7 15910 1 1 35 LEU HG   H -11.656  -3.533   1.534 1.00 . A A .  35 LEU HG   1 1 
        7 15911 1 1 35 LEU N    N -12.647  -1.287   2.203 1.00 . A A .  35 LEU N    1 1 
        7 15912 1 1 35 LEU O    O -16.030  -1.050   1.107 1.00 . A A .  35 LEU O    1 1 
        7 15913 1 1 36 PHE C    C -16.062   0.440   4.872 1.00 . A A .  36 PHE C    1 1 
        7 15914 1 1 36 PHE CA   C -16.328  -0.672   3.850 1.00 . A A .  36 PHE CA   1 1 
        7 15915 1 1 36 PHE CB   C -16.952  -1.876   4.562 1.00 . A A .  36 PHE CB   1 1 
        7 15916 1 1 36 PHE CD1  C -15.744  -3.931   3.801 1.00 . A A .  36 PHE CD1  1 1 
        7 15917 1 1 36 PHE CD2  C -17.977  -3.575   3.046 1.00 . A A .  36 PHE CD2  1 1 
        7 15918 1 1 36 PHE CE1  C -15.688  -5.109   3.096 1.00 . A A .  36 PHE CE1  1 1 
        7 15919 1 1 36 PHE CE2  C -17.927  -4.755   2.336 1.00 . A A .  36 PHE CE2  1 1 
        7 15920 1 1 36 PHE CG   C -16.888  -3.151   3.784 1.00 . A A .  36 PHE CG   1 1 
        7 15921 1 1 36 PHE CZ   C -16.780  -5.522   2.364 1.00 . A A .  36 PHE CZ   1 1 
        7 15922 1 1 36 PHE H    H -14.294  -1.219   3.695 1.00 . A A .  36 PHE H    1 1 
        7 15923 1 1 36 PHE HA   H -17.017  -0.307   3.106 1.00 . A A .  36 PHE HA   1 1 
        7 15924 1 1 36 PHE HB2  H -16.435  -2.040   5.493 1.00 . A A .  36 PHE HB2  1 1 
        7 15925 1 1 36 PHE HB3  H -17.990  -1.667   4.765 1.00 . A A .  36 PHE HB3  1 1 
        7 15926 1 1 36 PHE HD1  H -14.889  -3.614   4.374 1.00 . A A .  36 PHE HD1  1 1 
        7 15927 1 1 36 PHE HD2  H -18.874  -2.974   3.026 1.00 . A A .  36 PHE HD2  1 1 
        7 15928 1 1 36 PHE HE1  H -14.790  -5.707   3.118 1.00 . A A .  36 PHE HE1  1 1 
        7 15929 1 1 36 PHE HE2  H -18.781  -5.079   1.762 1.00 . A A .  36 PHE HE2  1 1 
        7 15930 1 1 36 PHE HZ   H -16.739  -6.441   1.814 1.00 . A A .  36 PHE HZ   1 1 
        7 15931 1 1 36 PHE N    N -15.104  -1.067   3.167 1.00 . A A .  36 PHE N    1 1 
        7 15932 1 1 36 PHE O    O -16.402   0.301   6.048 1.00 . A A .  36 PHE O    1 1 
        7 15933 1 1 37 PRO C    C -16.283   3.699   5.383 1.00 . A A .  37 PRO C    1 1 
        7 15934 1 1 37 PRO CA   C -15.151   2.677   5.334 1.00 . A A .  37 PRO CA   1 1 
        7 15935 1 1 37 PRO CB   C -13.904   3.280   4.695 1.00 . A A .  37 PRO CB   1 1 
        7 15936 1 1 37 PRO CD   C -14.999   1.839   3.073 1.00 . A A .  37 PRO CD   1 1 
        7 15937 1 1 37 PRO CG   C -14.034   2.996   3.230 1.00 . A A .  37 PRO CG   1 1 
        7 15938 1 1 37 PRO HA   H -14.921   2.340   6.333 1.00 . A A .  37 PRO HA   1 1 
        7 15939 1 1 37 PRO HB2  H -13.877   4.343   4.889 1.00 . A A .  37 PRO HB2  1 1 
        7 15940 1 1 37 PRO HB3  H -13.023   2.813   5.108 1.00 . A A .  37 PRO HB3  1 1 
        7 15941 1 1 37 PRO HD2  H -15.831   2.126   2.448 1.00 . A A .  37 PRO HD2  1 1 
        7 15942 1 1 37 PRO HD3  H -14.493   0.987   2.656 1.00 . A A .  37 PRO HD3  1 1 
        7 15943 1 1 37 PRO HG2  H -14.417   3.869   2.724 1.00 . A A .  37 PRO HG2  1 1 
        7 15944 1 1 37 PRO HG3  H -13.065   2.729   2.828 1.00 . A A .  37 PRO HG3  1 1 
        7 15945 1 1 37 PRO N    N -15.450   1.562   4.446 1.00 . A A .  37 PRO N    1 1 
        7 15946 1 1 37 PRO O    O -16.092   4.870   5.055 1.00 . A A .  37 PRO O    1 1 
        7 15947 1 1 38 GLY C    C -18.515   5.093   7.049 1.00 . A A .  38 GLY C    1 1 
        7 15948 1 1 38 GLY CA   C -18.609   4.131   5.881 1.00 . A A .  38 GLY CA   1 1 
        7 15949 1 1 38 GLY H    H -17.554   2.302   6.043 1.00 . A A .  38 GLY H    1 1 
        7 15950 1 1 38 GLY HA2  H -18.678   4.698   4.966 1.00 . A A .  38 GLY HA2  1 1 
        7 15951 1 1 38 GLY HA3  H -19.502   3.534   5.991 1.00 . A A .  38 GLY HA3  1 1 
        7 15952 1 1 38 GLY N    N -17.462   3.246   5.796 1.00 . A A .  38 GLY N    1 1 
        7 15953 1 1 38 GLY O    O -19.261   4.974   8.021 1.00 . A A .  38 GLY O    1 1 
        7 15954 1 1 39 ASP C    C -16.694   8.273   7.479 1.00 . A A .  39 ASP C    1 1 
        7 15955 1 1 39 ASP CA   C -17.414   7.038   8.008 1.00 . A A .  39 ASP CA   1 1 
        7 15956 1 1 39 ASP CB   C -16.626   6.435   9.171 1.00 . A A .  39 ASP CB   1 1 
        7 15957 1 1 39 ASP CG   C -17.525   5.779  10.200 1.00 . A A .  39 ASP CG   1 1 
        7 15958 1 1 39 ASP H    H -17.036   6.095   6.152 1.00 . A A .  39 ASP H    1 1 
        7 15959 1 1 39 ASP HA   H -18.391   7.331   8.362 1.00 . A A .  39 ASP HA   1 1 
        7 15960 1 1 39 ASP HB2  H -15.945   5.689   8.788 1.00 . A A .  39 ASP HB2  1 1 
        7 15961 1 1 39 ASP HB3  H -16.060   7.216   9.658 1.00 . A A .  39 ASP HB3  1 1 
        7 15962 1 1 39 ASP N    N -17.599   6.051   6.952 1.00 . A A .  39 ASP N    1 1 
        7 15963 1 1 39 ASP O    O -15.485   8.249   7.248 1.00 . A A .  39 ASP O    1 1 
        7 15964 1 1 39 ASP OD1  O -18.326   6.498  10.833 1.00 . A A .  39 ASP OD1  1 1 
        7 15965 1 1 39 ASP OD2  O -17.427   4.546  10.375 1.00 . A A .  39 ASP OD2  1 1 
        7 15966 1 1 40 ALA C    C -16.048  11.306   7.849 1.00 . A A .  40 ALA C    1 1 
        7 15967 1 1 40 ALA CA   C -16.885  10.597   6.786 1.00 . A A .  40 ALA CA   1 1 
        7 15968 1 1 40 ALA CB   C -17.996  11.511   6.292 1.00 . A A .  40 ALA CB   1 1 
        7 15969 1 1 40 ALA H    H -18.402   9.308   7.488 1.00 . A A .  40 ALA H    1 1 
        7 15970 1 1 40 ALA HA   H -16.254  10.356   5.947 1.00 . A A .  40 ALA HA   1 1 
        7 15971 1 1 40 ALA HB1  H -18.623  10.973   5.596 1.00 . A A .  40 ALA HB1  1 1 
        7 15972 1 1 40 ALA HB2  H -17.563  12.368   5.797 1.00 . A A .  40 ALA HB2  1 1 
        7 15973 1 1 40 ALA HB3  H -18.590  11.842   7.131 1.00 . A A .  40 ALA HB3  1 1 
        7 15974 1 1 40 ALA N    N -17.447   9.351   7.288 1.00 . A A .  40 ALA N    1 1 
        7 15975 1 1 40 ALA O    O -15.399  12.312   7.565 1.00 . A A .  40 ALA O    1 1 
        7 15976 1 1 41 ASP C    C -13.829  11.500   9.810 1.00 . A A .  41 ASP C    1 1 
        7 15977 1 1 41 ASP CA   C -15.306  11.377  10.170 1.00 . A A .  41 ASP CA   1 1 
        7 15978 1 1 41 ASP CB   C -15.464  10.538  11.439 1.00 . A A .  41 ASP CB   1 1 
        7 15979 1 1 41 ASP CG   C -16.811  10.742  12.104 1.00 . A A .  41 ASP CG   1 1 
        7 15980 1 1 41 ASP H    H -16.602   9.981   9.247 1.00 . A A .  41 ASP H    1 1 
        7 15981 1 1 41 ASP HA   H -15.704  12.364  10.350 1.00 . A A .  41 ASP HA   1 1 
        7 15982 1 1 41 ASP HB2  H -15.361   9.493  11.189 1.00 . A A .  41 ASP HB2  1 1 
        7 15983 1 1 41 ASP HB3  H -14.691  10.812  12.142 1.00 . A A .  41 ASP HB3  1 1 
        7 15984 1 1 41 ASP N    N -16.065  10.782   9.074 1.00 . A A .  41 ASP N    1 1 
        7 15985 1 1 41 ASP O    O -13.300  12.605   9.687 1.00 . A A .  41 ASP O    1 1 
        7 15986 1 1 41 ASP OD1  O -17.100  11.882  12.522 1.00 . A A .  41 ASP OD1  1 1 
        7 15987 1 1 41 ASP OD2  O -17.578   9.761  12.204 1.00 . A A .  41 ASP OD2  1 1 
        7 15988 1 1 42 ALA C    C -11.494  11.072   7.982 1.00 . A A .  42 ALA C    1 1 
        7 15989 1 1 42 ALA CA   C -11.751  10.342   9.298 1.00 . A A .  42 ALA CA   1 1 
        7 15990 1 1 42 ALA CB   C -11.248   8.908   9.215 1.00 . A A .  42 ALA CB   1 1 
        7 15991 1 1 42 ALA H    H -13.644   9.511   9.755 1.00 . A A .  42 ALA H    1 1 
        7 15992 1 1 42 ALA HA   H -11.210  10.843  10.087 1.00 . A A .  42 ALA HA   1 1 
        7 15993 1 1 42 ALA HB1  H -10.852   8.610  10.174 1.00 . A A .  42 ALA HB1  1 1 
        7 15994 1 1 42 ALA HB2  H -10.470   8.843   8.468 1.00 . A A .  42 ALA HB2  1 1 
        7 15995 1 1 42 ALA HB3  H -12.064   8.256   8.944 1.00 . A A .  42 ALA HB3  1 1 
        7 15996 1 1 42 ALA N    N -13.167  10.360   9.643 1.00 . A A .  42 ALA N    1 1 
        7 15997 1 1 42 ALA O    O -10.411  11.614   7.765 1.00 . A A .  42 ALA O    1 1 
        7 15998 1 1 43 ASP C    C -12.064  13.227   5.986 1.00 . A A .  43 ASP C    1 1 
        7 15999 1 1 43 ASP CA   C -12.376  11.743   5.815 1.00 . A A .  43 ASP CA   1 1 
        7 16000 1 1 43 ASP CB   C -13.665  11.567   5.009 1.00 . A A .  43 ASP CB   1 1 
        7 16001 1 1 43 ASP CG   C -13.415  10.957   3.643 1.00 . A A .  43 ASP CG   1 1 
        7 16002 1 1 43 ASP H    H -13.335  10.630   7.340 1.00 . A A .  43 ASP H    1 1 
        7 16003 1 1 43 ASP HA   H -11.562  11.277   5.280 1.00 . A A .  43 ASP HA   1 1 
        7 16004 1 1 43 ASP HB2  H -14.337  10.919   5.553 1.00 . A A .  43 ASP HB2  1 1 
        7 16005 1 1 43 ASP HB3  H -14.135  12.530   4.873 1.00 . A A .  43 ASP HB3  1 1 
        7 16006 1 1 43 ASP N    N -12.495  11.081   7.110 1.00 . A A .  43 ASP N    1 1 
        7 16007 1 1 43 ASP O    O -11.463  13.848   5.108 1.00 . A A .  43 ASP O    1 1 
        7 16008 1 1 43 ASP OD1  O -12.426  10.206   3.501 1.00 . A A .  43 ASP OD1  1 1 
        7 16009 1 1 43 ASP OD2  O -14.206  11.232   2.716 1.00 . A A .  43 ASP OD2  1 1 
        7 16010 1 1 44 GLN C    C -11.222  15.377   8.519 1.00 . A A .  44 GLN C    1 1 
        7 16011 1 1 44 GLN CA   C -12.240  15.204   7.395 1.00 . A A .  44 GLN CA   1 1 
        7 16012 1 1 44 GLN CB   C -13.550  15.899   7.769 1.00 . A A .  44 GLN CB   1 1 
        7 16013 1 1 44 GLN CD   C -14.753  18.113   7.596 1.00 . A A .  44 GLN CD   1 1 
        7 16014 1 1 44 GLN CG   C -13.435  17.412   7.855 1.00 . A A .  44 GLN CG   1 1 
        7 16015 1 1 44 GLN H    H -12.951  13.247   7.778 1.00 . A A .  44 GLN H    1 1 
        7 16016 1 1 44 GLN HA   H -11.846  15.657   6.498 1.00 . A A .  44 GLN HA   1 1 
        7 16017 1 1 44 GLN HB2  H -14.297  15.658   7.027 1.00 . A A .  44 GLN HB2  1 1 
        7 16018 1 1 44 GLN HB3  H -13.878  15.530   8.730 1.00 . A A .  44 GLN HB3  1 1 
        7 16019 1 1 44 GLN HE21 H -14.931  18.548   9.528 1.00 . A A .  44 GLN HE21 1 1 
        7 16020 1 1 44 GLN HE22 H -16.216  19.100   8.513 1.00 . A A .  44 GLN HE22 1 1 
        7 16021 1 1 44 GLN HG2  H -13.091  17.678   8.844 1.00 . A A .  44 GLN HG2  1 1 
        7 16022 1 1 44 GLN HG3  H -12.715  17.747   7.122 1.00 . A A .  44 GLN HG3  1 1 
        7 16023 1 1 44 GLN N    N -12.476  13.792   7.116 1.00 . A A .  44 GLN N    1 1 
        7 16024 1 1 44 GLN NE2  N -15.361  18.640   8.652 1.00 . A A .  44 GLN NE2  1 1 
        7 16025 1 1 44 GLN O    O -10.302  16.189   8.418 1.00 . A A .  44 GLN O    1 1 
        7 16026 1 1 44 GLN OE1  O -15.220  18.181   6.459 1.00 . A A .  44 GLN OE1  1 1 
        7 16027 1 1 45 ALA C    C  -9.052  14.386  10.320 1.00 . A A .  45 ALA C    1 1 
        7 16028 1 1 45 ALA CA   C -10.491  14.676  10.733 1.00 . A A .  45 ALA CA   1 1 
        7 16029 1 1 45 ALA CB   C -10.936  13.702  11.815 1.00 . A A .  45 ALA CB   1 1 
        7 16030 1 1 45 ALA H    H -12.145  13.980   9.612 1.00 . A A .  45 ALA H    1 1 
        7 16031 1 1 45 ALA HA   H -10.543  15.676  11.140 1.00 . A A .  45 ALA HA   1 1 
        7 16032 1 1 45 ALA HB1  H -10.070  13.322  12.335 1.00 . A A .  45 ALA HB1  1 1 
        7 16033 1 1 45 ALA HB2  H -11.473  12.882  11.361 1.00 . A A .  45 ALA HB2  1 1 
        7 16034 1 1 45 ALA HB3  H -11.582  14.212  12.514 1.00 . A A .  45 ALA HB3  1 1 
        7 16035 1 1 45 ALA N    N -11.394  14.608   9.590 1.00 . A A .  45 ALA N    1 1 
        7 16036 1 1 45 ALA O    O  -8.193  15.268  10.364 1.00 . A A .  45 ALA O    1 1 
        7 16037 1 1 46 TRP C    C  -6.969  13.578   8.323 1.00 . A A .  46 TRP C    1 1 
        7 16038 1 1 46 TRP CA   C  -7.458  12.739   9.501 1.00 . A A .  46 TRP CA   1 1 
        7 16039 1 1 46 TRP CB   C  -7.447  11.255   9.126 1.00 . A A .  46 TRP CB   1 1 
        7 16040 1 1 46 TRP CD1  C  -4.937  10.877   9.474 1.00 . A A .  46 TRP CD1  1 1 
        7 16041 1 1 46 TRP CD2  C  -6.241   9.310  10.402 1.00 . A A .  46 TRP CD2  1 1 
        7 16042 1 1 46 TRP CE2  C  -4.896   8.987  10.664 1.00 . A A .  46 TRP CE2  1 1 
        7 16043 1 1 46 TRP CE3  C  -7.243   8.466  10.889 1.00 . A A .  46 TRP CE3  1 1 
        7 16044 1 1 46 TRP CG   C  -6.246  10.522   9.639 1.00 . A A .  46 TRP CG   1 1 
        7 16045 1 1 46 TRP CH2  C  -5.531   7.049  11.856 1.00 . A A .  46 TRP CH2  1 1 
        7 16046 1 1 46 TRP CZ2  C  -4.529   7.858  11.390 1.00 . A A .  46 TRP CZ2  1 1 
        7 16047 1 1 46 TRP CZ3  C  -6.878   7.345  11.610 1.00 . A A .  46 TRP CZ3  1 1 
        7 16048 1 1 46 TRP H    H  -9.520  12.487   9.909 1.00 . A A .  46 TRP H    1 1 
        7 16049 1 1 46 TRP HA   H  -6.791  12.893  10.333 1.00 . A A .  46 TRP HA   1 1 
        7 16050 1 1 46 TRP HB2  H  -8.326  10.782   9.536 1.00 . A A .  46 TRP HB2  1 1 
        7 16051 1 1 46 TRP HB3  H  -7.462  11.161   8.050 1.00 . A A .  46 TRP HB3  1 1 
        7 16052 1 1 46 TRP HD1  H  -4.608  11.753   8.937 1.00 . A A .  46 TRP HD1  1 1 
        7 16053 1 1 46 TRP HE1  H  -3.140   9.993  10.108 1.00 . A A .  46 TRP HE1  1 1 
        7 16054 1 1 46 TRP HE3  H  -8.287   8.678  10.710 1.00 . A A .  46 TRP HE3  1 1 
        7 16055 1 1 46 TRP HH2  H  -5.293   6.163  12.423 1.00 . A A .  46 TRP HH2  1 1 
        7 16056 1 1 46 TRP HZ2  H  -3.496   7.615  11.588 1.00 . A A .  46 TRP HZ2  1 1 
        7 16057 1 1 46 TRP HZ3  H  -7.639   6.682  11.994 1.00 . A A .  46 TRP HZ3  1 1 
        7 16058 1 1 46 TRP N    N  -8.795  13.145   9.920 1.00 . A A .  46 TRP N    1 1 
        7 16059 1 1 46 TRP NE1  N  -4.119   9.958  10.087 1.00 . A A .  46 TRP NE1  1 1 
        7 16060 1 1 46 TRP O    O  -5.767  13.669   8.072 1.00 . A A .  46 TRP O    1 1 
        7 16061 1 1 47 GLN C    C  -6.792  16.263   6.886 1.00 . A A .  47 GLN C    1 1 
        7 16062 1 1 47 GLN CA   C  -7.564  15.019   6.456 1.00 . A A .  47 GLN CA   1 1 
        7 16063 1 1 47 GLN CB   C  -8.832  15.426   5.700 1.00 . A A .  47 GLN CB   1 1 
        7 16064 1 1 47 GLN CD   C  -8.327  16.668   3.559 1.00 . A A .  47 GLN CD   1 1 
        7 16065 1 1 47 GLN CG   C  -8.692  15.338   4.189 1.00 . A A .  47 GLN CG   1 1 
        7 16066 1 1 47 GLN H    H  -8.845  14.079   7.855 1.00 . A A .  47 GLN H    1 1 
        7 16067 1 1 47 GLN HA   H  -6.938  14.435   5.802 1.00 . A A .  47 GLN HA   1 1 
        7 16068 1 1 47 GLN HB2  H  -9.640  14.778   6.004 1.00 . A A .  47 GLN HB2  1 1 
        7 16069 1 1 47 GLN HB3  H  -9.081  16.444   5.959 1.00 . A A .  47 GLN HB3  1 1 
        7 16070 1 1 47 GLN HE21 H  -9.852  17.551   4.483 1.00 . A A .  47 GLN HE21 1 1 
        7 16071 1 1 47 GLN HE22 H  -8.888  18.575   3.480 1.00 . A A .  47 GLN HE22 1 1 
        7 16072 1 1 47 GLN HG2  H  -7.920  14.621   3.951 1.00 . A A .  47 GLN HG2  1 1 
        7 16073 1 1 47 GLN HG3  H  -9.632  15.005   3.773 1.00 . A A .  47 GLN HG3  1 1 
        7 16074 1 1 47 GLN N    N  -7.904  14.189   7.605 1.00 . A A .  47 GLN N    1 1 
        7 16075 1 1 47 GLN NE2  N  -9.100  17.702   3.872 1.00 . A A .  47 GLN NE2  1 1 
        7 16076 1 1 47 GLN O    O  -6.065  16.859   6.093 1.00 . A A .  47 GLN O    1 1 
        7 16077 1 1 47 GLN OE1  O  -7.363  16.766   2.801 1.00 . A A .  47 GLN OE1  1 1 
        7 16078 1 1 48 GLU C    C  -5.035  17.420   9.491 1.00 . A A .  48 GLU C    1 1 
        7 16079 1 1 48 GLU CA   C  -6.272  17.818   8.686 1.00 . A A .  48 GLU CA   1 1 
        7 16080 1 1 48 GLU CB   C  -7.226  18.630   9.563 1.00 . A A .  48 GLU CB   1 1 
        7 16081 1 1 48 GLU CD   C  -8.214  20.903  10.051 1.00 . A A .  48 GLU CD   1 1 
        7 16082 1 1 48 GLU CG   C  -7.100  20.132   9.369 1.00 . A A .  48 GLU CG   1 1 
        7 16083 1 1 48 GLU H    H  -7.545  16.128   8.730 1.00 . A A .  48 GLU H    1 1 
        7 16084 1 1 48 GLU HA   H  -5.957  18.429   7.852 1.00 . A A .  48 GLU HA   1 1 
        7 16085 1 1 48 GLU HB2  H  -8.241  18.343   9.332 1.00 . A A .  48 GLU HB2  1 1 
        7 16086 1 1 48 GLU HB3  H  -7.025  18.404  10.600 1.00 . A A .  48 GLU HB3  1 1 
        7 16087 1 1 48 GLU HG2  H  -6.155  20.458   9.779 1.00 . A A .  48 GLU HG2  1 1 
        7 16088 1 1 48 GLU HG3  H  -7.127  20.350   8.311 1.00 . A A .  48 GLU HG3  1 1 
        7 16089 1 1 48 GLU N    N  -6.955  16.646   8.147 1.00 . A A .  48 GLU N    1 1 
        7 16090 1 1 48 GLU O    O  -4.269  18.279   9.926 1.00 . A A .  48 GLU O    1 1 
        7 16091 1 1 48 GLU OE1  O  -9.351  20.886   9.533 1.00 . A A .  48 GLU OE1  1 1 
        7 16092 1 1 48 GLU OE2  O  -7.950  21.525  11.102 1.00 . A A .  48 GLU OE2  1 1 
        7 16093 1 1 49 LEU C    C  -2.393  16.052   9.739 1.00 . A A .  49 LEU C    1 1 
        7 16094 1 1 49 LEU CA   C  -3.685  15.626  10.427 1.00 . A A .  49 LEU CA   1 1 
        7 16095 1 1 49 LEU CB   C  -3.739  14.101  10.554 1.00 . A A .  49 LEU CB   1 1 
        7 16096 1 1 49 LEU CD1  C  -2.845  14.134  12.895 1.00 . A A .  49 LEU CD1  1 1 
        7 16097 1 1 49 LEU CD2  C  -5.305  13.930  12.502 1.00 . A A .  49 LEU CD2  1 1 
        7 16098 1 1 49 LEU CG   C  -3.923  13.576  11.978 1.00 . A A .  49 LEU CG   1 1 
        7 16099 1 1 49 LEU H    H  -5.474  15.473   9.309 1.00 . A A .  49 LEU H    1 1 
        7 16100 1 1 49 LEU HA   H  -3.717  16.065  11.413 1.00 . A A .  49 LEU HA   1 1 
        7 16101 1 1 49 LEU HB2  H  -4.561  13.741   9.952 1.00 . A A .  49 LEU HB2  1 1 
        7 16102 1 1 49 LEU HB3  H  -2.821  13.692  10.159 1.00 . A A .  49 LEU HB3  1 1 
        7 16103 1 1 49 LEU HD11 H  -2.556  13.379  13.611 1.00 . A A .  49 LEU HD11 1 1 
        7 16104 1 1 49 LEU HD12 H  -3.227  14.998  13.416 1.00 . A A .  49 LEU HD12 1 1 
        7 16105 1 1 49 LEU HD13 H  -1.985  14.419  12.307 1.00 . A A .  49 LEU HD13 1 1 
        7 16106 1 1 49 LEU HD21 H  -5.255  14.103  13.567 1.00 . A A .  49 LEU HD21 1 1 
        7 16107 1 1 49 LEU HD22 H  -5.986  13.116  12.302 1.00 . A A .  49 LEU HD22 1 1 
        7 16108 1 1 49 LEU HD23 H  -5.659  14.824  12.009 1.00 . A A .  49 LEU HD23 1 1 
        7 16109 1 1 49 LEU HG   H  -3.832  12.500  11.973 1.00 . A A .  49 LEU HG   1 1 
        7 16110 1 1 49 LEU N    N  -4.838  16.116   9.681 1.00 . A A .  49 LEU N    1 1 
        7 16111 1 1 49 LEU O    O  -1.369  16.265  10.389 1.00 . A A .  49 LEU O    1 1 
        7 16112 1 1 50 LYS C    C  -1.551  17.965   6.989 1.00 . A A .  50 LYS C    1 1 
        7 16113 1 1 50 LYS CA   C  -1.302  16.602   7.632 1.00 . A A .  50 LYS CA   1 1 
        7 16114 1 1 50 LYS CB   C  -0.996  15.563   6.552 1.00 . A A .  50 LYS CB   1 1 
        7 16115 1 1 50 LYS CD   C   1.451  15.196   6.996 1.00 . A A .  50 LYS CD   1 1 
        7 16116 1 1 50 LYS CE   C   1.711  13.703   6.876 1.00 . A A .  50 LYS CE   1 1 
        7 16117 1 1 50 LYS CG   C   0.412  15.665   5.990 1.00 . A A .  50 LYS CG   1 1 
        7 16118 1 1 50 LYS H    H  -3.305  16.011   7.961 1.00 . A A .  50 LYS H    1 1 
        7 16119 1 1 50 LYS HA   H  -0.456  16.679   8.298 1.00 . A A .  50 LYS HA   1 1 
        7 16120 1 1 50 LYS HB2  H  -1.121  14.575   6.973 1.00 . A A .  50 LYS HB2  1 1 
        7 16121 1 1 50 LYS HB3  H  -1.696  15.688   5.739 1.00 . A A .  50 LYS HB3  1 1 
        7 16122 1 1 50 LYS HD2  H   2.374  15.727   6.819 1.00 . A A .  50 LYS HD2  1 1 
        7 16123 1 1 50 LYS HD3  H   1.095  15.411   7.993 1.00 . A A .  50 LYS HD3  1 1 
        7 16124 1 1 50 LYS HE2  H   1.288  13.205   7.736 1.00 . A A .  50 LYS HE2  1 1 
        7 16125 1 1 50 LYS HE3  H   1.233  13.337   5.978 1.00 . A A .  50 LYS HE3  1 1 
        7 16126 1 1 50 LYS HG2  H   0.481  15.053   5.103 1.00 . A A .  50 LYS HG2  1 1 
        7 16127 1 1 50 LYS HG3  H   0.612  16.696   5.734 1.00 . A A .  50 LYS HG3  1 1 
        7 16128 1 1 50 LYS HZ1  H   3.370  12.513   7.319 1.00 . A A .  50 LYS HZ1  1 1 
        7 16129 1 1 50 LYS HZ2  H   3.715  14.167   7.241 1.00 . A A .  50 LYS HZ2  1 1 
        7 16130 1 1 50 LYS HZ3  H   3.464  13.288   5.818 1.00 . A A .  50 LYS HZ3  1 1 
        7 16131 1 1 50 LYS N    N  -2.456  16.187   8.419 1.00 . A A .  50 LYS N    1 1 
        7 16132 1 1 50 LYS NZ   N   3.167  13.397   6.809 1.00 . A A .  50 LYS NZ   1 1 
        7 16133 1 1 50 LYS O    O  -0.870  18.346   6.036 1.00 . A A .  50 LYS O    1 1 
        7 16134 1 1 51 THR C    C  -2.556  21.102   8.018 1.00 . A A .  51 THR C    1 1 
        7 16135 1 1 51 THR CA   C  -2.870  20.015   6.996 1.00 . A A .  51 THR CA   1 1 
        7 16136 1 1 51 THR CB   C  -4.350  20.073   6.616 1.00 . A A .  51 THR CB   1 1 
        7 16137 1 1 51 THR CG2  C  -4.710  21.291   5.793 1.00 . A A .  51 THR CG2  1 1 
        7 16138 1 1 51 THR H    H  -3.039  18.341   8.275 1.00 . A A .  51 THR H    1 1 
        7 16139 1 1 51 THR HA   H  -2.277  20.186   6.112 1.00 . A A .  51 THR HA   1 1 
        7 16140 1 1 51 THR HB   H  -4.943  20.098   7.520 1.00 . A A .  51 THR HB   1 1 
        7 16141 1 1 51 THR HG1  H  -4.191  18.877   5.074 1.00 . A A .  51 THR HG1  1 1 
        7 16142 1 1 51 THR HG21 H  -4.500  22.184   6.363 1.00 . A A .  51 THR HG21 1 1 
        7 16143 1 1 51 THR HG22 H  -5.761  21.261   5.546 1.00 . A A .  51 THR HG22 1 1 
        7 16144 1 1 51 THR HG23 H  -4.126  21.298   4.885 1.00 . A A .  51 THR HG23 1 1 
        7 16145 1 1 51 THR N    N  -2.532  18.697   7.517 1.00 . A A .  51 THR N    1 1 
        7 16146 1 1 51 THR O    O  -1.808  22.038   7.736 1.00 . A A .  51 THR O    1 1 
        7 16147 1 1 51 THR OG1  O  -4.722  18.927   5.871 1.00 . A A .  51 THR OG1  1 1 
        7 16148 1 1 52 MET C    C  -1.512  21.805  10.857 1.00 . A A .  52 MET C    1 1 
        7 16149 1 1 52 MET CA   C  -2.916  21.940  10.274 1.00 . A A .  52 MET CA   1 1 
        7 16150 1 1 52 MET CB   C  -3.962  21.757  11.377 1.00 . A A .  52 MET CB   1 1 
        7 16151 1 1 52 MET CE   C  -5.784  24.326  13.765 1.00 . A A .  52 MET CE   1 1 
        7 16152 1 1 52 MET CG   C  -4.897  22.946  11.532 1.00 . A A .  52 MET CG   1 1 
        7 16153 1 1 52 MET H    H  -3.720  20.204   9.372 1.00 . A A .  52 MET H    1 1 
        7 16154 1 1 52 MET HA   H  -3.023  22.928   9.850 1.00 . A A .  52 MET HA   1 1 
        7 16155 1 1 52 MET HB2  H  -4.558  20.886  11.150 1.00 . A A .  52 MET HB2  1 1 
        7 16156 1 1 52 MET HB3  H  -3.456  21.600  12.319 1.00 . A A .  52 MET HB3  1 1 
        7 16157 1 1 52 MET HE1  H  -6.730  24.840  13.847 1.00 . A A .  52 MET HE1  1 1 
        7 16158 1 1 52 MET HE2  H  -5.091  24.934  13.201 1.00 . A A .  52 MET HE2  1 1 
        7 16159 1 1 52 MET HE3  H  -5.385  24.146  14.752 1.00 . A A .  52 MET HE3  1 1 
        7 16160 1 1 52 MET HG2  H  -4.304  23.836  11.682 1.00 . A A .  52 MET HG2  1 1 
        7 16161 1 1 52 MET HG3  H  -5.477  23.050  10.626 1.00 . A A .  52 MET HG3  1 1 
        7 16162 1 1 52 MET N    N  -3.133  20.971   9.208 1.00 . A A .  52 MET N    1 1 
        7 16163 1 1 52 MET O    O  -0.677  21.074  10.326 1.00 . A A .  52 MET O    1 1 
        7 16164 1 1 52 MET SD   S  -6.026  22.763  12.924 1.00 . A A .  52 MET SD   1 1 
        7 16165 1 1 53 LEU C    C   0.293  21.117  13.230 1.00 . A A .  53 LEU C    1 1 
        7 16166 1 1 53 LEU CA   C   0.026  22.485  12.610 1.00 . A A .  53 LEU CA   1 1 
        7 16167 1 1 53 LEU CB   C   0.067  23.573  13.684 1.00 . A A .  53 LEU CB   1 1 
        7 16168 1 1 53 LEU CD1  C  -1.919  25.042  13.123 1.00 . A A .  53 LEU CD1  1 1 
        7 16169 1 1 53 LEU CD2  C  -2.247  22.954  14.509 1.00 . A A .  53 LEU CD2  1 1 
        7 16170 1 1 53 LEU CG   C  -1.300  24.099  14.151 1.00 . A A .  53 LEU CG   1 1 
        7 16171 1 1 53 LEU H    H  -1.960  23.083  12.332 1.00 . A A .  53 LEU H    1 1 
        7 16172 1 1 53 LEU HA   H   0.786  22.691  11.871 1.00 . A A .  53 LEU HA   1 1 
        7 16173 1 1 53 LEU HB2  H   0.589  23.180  14.543 1.00 . A A .  53 LEU HB2  1 1 
        7 16174 1 1 53 LEU HB3  H   0.629  24.405  13.293 1.00 . A A .  53 LEU HB3  1 1 
        7 16175 1 1 53 LEU HD11 H  -1.345  25.009  12.207 1.00 . A A .  53 LEU HD11 1 1 
        7 16176 1 1 53 LEU HD12 H  -1.911  26.049  13.512 1.00 . A A .  53 LEU HD12 1 1 
        7 16177 1 1 53 LEU HD13 H  -2.938  24.744  12.923 1.00 . A A .  53 LEU HD13 1 1 
        7 16178 1 1 53 LEU HD21 H  -2.381  22.924  15.581 1.00 . A A .  53 LEU HD21 1 1 
        7 16179 1 1 53 LEU HD22 H  -1.827  22.016  14.176 1.00 . A A .  53 LEU HD22 1 1 
        7 16180 1 1 53 LEU HD23 H  -3.204  23.111  14.033 1.00 . A A .  53 LEU HD23 1 1 
        7 16181 1 1 53 LEU HG   H  -1.151  24.665  15.023 1.00 . A A .  53 LEU HG   1 1 
        7 16182 1 1 53 LEU N    N  -1.261  22.516  11.951 1.00 . A A .  53 LEU N    1 1 
        7 16183 1 1 53 LEU O    O  -0.619  20.305  13.384 1.00 . A A .  53 LEU O    1 1 
        7 16184 1 1 54 GLY C    C   2.442  18.605  13.168 1.00 . A A .  54 GLY C    1 1 
        7 16185 1 1 54 GLY CA   C   1.913  19.597  14.185 1.00 . A A .  54 GLY CA   1 1 
        7 16186 1 1 54 GLY H    H   2.236  21.553  13.439 1.00 . A A .  54 GLY H    1 1 
        7 16187 1 1 54 GLY HA2  H   2.673  19.769  14.933 1.00 . A A .  54 GLY HA2  1 1 
        7 16188 1 1 54 GLY HA3  H   1.041  19.176  14.664 1.00 . A A .  54 GLY HA3  1 1 
        7 16189 1 1 54 GLY N    N   1.550  20.868  13.585 1.00 . A A .  54 GLY N    1 1 
        7 16190 1 1 54 GLY O    O   2.717  18.966  12.024 1.00 . A A .  54 GLY O    1 1 
        7 16191 1 1 55 ASN C    C   4.489  16.633  12.211 1.00 . A A .  55 ASN C    1 1 
        7 16192 1 1 55 ASN CA   C   3.085  16.304  12.706 1.00 . A A .  55 ASN CA   1 1 
        7 16193 1 1 55 ASN CB   C   2.143  16.117  11.514 1.00 . A A .  55 ASN CB   1 1 
        7 16194 1 1 55 ASN CG   C   0.870  15.388  11.893 1.00 . A A .  55 ASN CG   1 1 
        7 16195 1 1 55 ASN H    H   2.349  17.127  14.511 1.00 . A A .  55 ASN H    1 1 
        7 16196 1 1 55 ASN HA   H   3.121  15.384  13.271 1.00 . A A .  55 ASN HA   1 1 
        7 16197 1 1 55 ASN HB2  H   1.877  17.086  11.118 1.00 . A A .  55 ASN HB2  1 1 
        7 16198 1 1 55 ASN HB3  H   2.650  15.547  10.749 1.00 . A A .  55 ASN HB3  1 1 
        7 16199 1 1 55 ASN HD21 H   1.089  14.151  10.351 1.00 . A A .  55 ASN HD21 1 1 
        7 16200 1 1 55 ASN HD22 H  -0.303  13.881  11.337 1.00 . A A .  55 ASN HD22 1 1 
        7 16201 1 1 55 ASN N    N   2.585  17.352  13.587 1.00 . A A .  55 ASN N    1 1 
        7 16202 1 1 55 ASN ND2  N   0.516  14.370  11.115 1.00 . A A .  55 ASN ND2  1 1 
        7 16203 1 1 55 ASN O    O   4.952  17.767  12.334 1.00 . A A .  55 ASN O    1 1 
        7 16204 1 1 55 ASN OD1  O   0.210  15.734  12.873 1.00 . A A .  55 ASN OD1  1 1 
        7 16205 1 1 56 ARG C    C   6.497  16.528   9.788 1.00 . A A .  56 ARG C    1 1 
        7 16206 1 1 56 ARG CA   C   6.517  15.817  11.138 1.00 . A A .  56 ARG CA   1 1 
        7 16207 1 1 56 ARG CB   C   7.222  14.466  11.005 1.00 . A A .  56 ARG CB   1 1 
        7 16208 1 1 56 ARG CD   C   9.372  13.381  11.721 1.00 . A A .  56 ARG CD   1 1 
        7 16209 1 1 56 ARG CG   C   8.738  14.568  11.014 1.00 . A A .  56 ARG CG   1 1 
        7 16210 1 1 56 ARG CZ   C   9.042  11.572  10.081 1.00 . A A .  56 ARG CZ   1 1 
        7 16211 1 1 56 ARG H    H   4.742  14.751  11.582 1.00 . A A .  56 ARG H    1 1 
        7 16212 1 1 56 ARG HA   H   7.059  16.428  11.845 1.00 . A A .  56 ARG HA   1 1 
        7 16213 1 1 56 ARG HB2  H   6.920  13.834  11.826 1.00 . A A .  56 ARG HB2  1 1 
        7 16214 1 1 56 ARG HB3  H   6.919  14.005  10.077 1.00 . A A .  56 ARG HB3  1 1 
        7 16215 1 1 56 ARG HD2  H  10.432  13.381  11.517 1.00 . A A .  56 ARG HD2  1 1 
        7 16216 1 1 56 ARG HD3  H   9.211  13.483  12.783 1.00 . A A .  56 ARG HD3  1 1 
        7 16217 1 1 56 ARG HE   H   8.214  11.636  11.896 1.00 . A A .  56 ARG HE   1 1 
        7 16218 1 1 56 ARG HG2  H   9.095  14.599   9.996 1.00 . A A .  56 ARG HG2  1 1 
        7 16219 1 1 56 ARG HG3  H   9.025  15.476  11.526 1.00 . A A .  56 ARG HG3  1 1 
        7 16220 1 1 56 ARG HH11 H  10.259  13.062   9.452 1.00 . A A .  56 ARG HH11 1 1 
        7 16221 1 1 56 ARG HH12 H  10.011  11.777   8.318 1.00 . A A .  56 ARG HH12 1 1 
        7 16222 1 1 56 ARG HH21 H   7.887   9.945  10.404 1.00 . A A .  56 ARG HH21 1 1 
        7 16223 1 1 56 ARG HH22 H   8.664  10.009   8.857 1.00 . A A .  56 ARG HH22 1 1 
        7 16224 1 1 56 ARG N    N   5.164  15.633  11.651 1.00 . A A .  56 ARG N    1 1 
        7 16225 1 1 56 ARG NE   N   8.804  12.111  11.274 1.00 . A A .  56 ARG NE   1 1 
        7 16226 1 1 56 ARG NH1  N   9.835  12.188   9.213 1.00 . A A .  56 ARG NH1  1 1 
        7 16227 1 1 56 ARG NH2  N   8.486  10.413   9.754 1.00 . A A .  56 ARG NH2  1 1 
        7 16228 1 1 56 ARG O    O   7.444  17.229   9.431 1.00 . A A .  56 ARG O    1 1 
        7 16229 1 1 57 ILE C    C   6.282  16.400   6.739 1.00 . A A .  57 ILE C    1 1 
        7 16230 1 1 57 ILE CA   C   5.270  16.966   7.729 1.00 . A A .  57 ILE CA   1 1 
        7 16231 1 1 57 ILE CB   C   5.447  18.497   7.809 1.00 . A A .  57 ILE CB   1 1 
        7 16232 1 1 57 ILE CD1  C   5.223  20.175   9.710 1.00 . A A .  57 ILE CD1  1 1 
        7 16233 1 1 57 ILE CG1  C   4.554  19.081   8.906 1.00 . A A .  57 ILE CG1  1 1 
        7 16234 1 1 57 ILE CG2  C   5.132  19.138   6.465 1.00 . A A .  57 ILE CG2  1 1 
        7 16235 1 1 57 ILE H    H   4.691  15.772   9.379 1.00 . A A .  57 ILE H    1 1 
        7 16236 1 1 57 ILE HA   H   4.273  16.758   7.369 1.00 . A A .  57 ILE HA   1 1 
        7 16237 1 1 57 ILE HB   H   6.479  18.705   8.045 1.00 . A A .  57 ILE HB   1 1 
        7 16238 1 1 57 ILE HD11 H   6.255  20.267   9.405 1.00 . A A .  57 ILE HD11 1 1 
        7 16239 1 1 57 ILE HD12 H   5.178  19.927  10.761 1.00 . A A .  57 ILE HD12 1 1 
        7 16240 1 1 57 ILE HD13 H   4.713  21.111   9.539 1.00 . A A .  57 ILE HD13 1 1 
        7 16241 1 1 57 ILE HG12 H   3.667  19.499   8.453 1.00 . A A .  57 ILE HG12 1 1 
        7 16242 1 1 57 ILE HG13 H   4.268  18.293   9.588 1.00 . A A .  57 ILE HG13 1 1 
        7 16243 1 1 57 ILE HG21 H   4.309  18.614   6.001 1.00 . A A .  57 ILE HG21 1 1 
        7 16244 1 1 57 ILE HG22 H   6.000  19.080   5.826 1.00 . A A .  57 ILE HG22 1 1 
        7 16245 1 1 57 ILE HG23 H   4.862  20.173   6.614 1.00 . A A .  57 ILE HG23 1 1 
        7 16246 1 1 57 ILE N    N   5.413  16.342   9.040 1.00 . A A .  57 ILE N    1 1 
        7 16247 1 1 57 ILE O    O   7.456  16.771   6.753 1.00 . A A .  57 ILE O    1 1 
        7 16248 1 1 58 ASN C    C   7.257  15.925   3.932 1.00 . A A .  58 ASN C    1 1 
        7 16249 1 1 58 ASN CA   C   6.682  14.878   4.882 1.00 . A A .  58 ASN CA   1 1 
        7 16250 1 1 58 ASN CB   C   5.905  13.821   4.091 1.00 . A A .  58 ASN CB   1 1 
        7 16251 1 1 58 ASN CG   C   6.578  12.464   4.123 1.00 . A A .  58 ASN CG   1 1 
        7 16252 1 1 58 ASN H    H   4.873  15.242   5.918 1.00 . A A .  58 ASN H    1 1 
        7 16253 1 1 58 ASN HA   H   7.496  14.397   5.403 1.00 . A A .  58 ASN HA   1 1 
        7 16254 1 1 58 ASN HB2  H   4.916  13.721   4.513 1.00 . A A .  58 ASN HB2  1 1 
        7 16255 1 1 58 ASN HB3  H   5.821  14.137   3.062 1.00 . A A .  58 ASN HB3  1 1 
        7 16256 1 1 58 ASN HD21 H   5.250  11.808   5.450 1.00 . A A .  58 ASN HD21 1 1 
        7 16257 1 1 58 ASN HD22 H   6.455  10.669   4.970 1.00 . A A .  58 ASN HD22 1 1 
        7 16258 1 1 58 ASN N    N   5.819  15.497   5.879 1.00 . A A .  58 ASN N    1 1 
        7 16259 1 1 58 ASN ND2  N   6.040  11.555   4.929 1.00 . A A .  58 ASN ND2  1 1 
        7 16260 1 1 58 ASN O    O   6.565  16.412   3.037 1.00 . A A .  58 ASN O    1 1 
        7 16261 1 1 58 ASN OD1  O   7.570  12.233   3.432 1.00 . A A .  58 ASN OD1  1 1 
        7 16262 1 1 59 ASP C    C   9.238  16.796   1.842 1.00 . A A .  59 ASP C    1 1 
        7 16263 1 1 59 ASP CA   C   9.194  17.255   3.296 1.00 . A A .  59 ASP CA   1 1 
        7 16264 1 1 59 ASP CB   C  10.613  17.510   3.805 1.00 . A A .  59 ASP CB   1 1 
        7 16265 1 1 59 ASP CG   C  10.635  18.378   5.048 1.00 . A A .  59 ASP CG   1 1 
        7 16266 1 1 59 ASP H    H   9.024  15.843   4.863 1.00 . A A .  59 ASP H    1 1 
        7 16267 1 1 59 ASP HA   H   8.629  18.173   3.354 1.00 . A A .  59 ASP HA   1 1 
        7 16268 1 1 59 ASP HB2  H  11.081  16.566   4.041 1.00 . A A .  59 ASP HB2  1 1 
        7 16269 1 1 59 ASP HB3  H  11.183  18.006   3.032 1.00 . A A .  59 ASP HB3  1 1 
        7 16270 1 1 59 ASP N    N   8.526  16.266   4.134 1.00 . A A .  59 ASP N    1 1 
        7 16271 1 1 59 ASP O    O  10.184  16.131   1.419 1.00 . A A .  59 ASP O    1 1 
        7 16272 1 1 59 ASP OD1  O   9.700  19.187   5.225 1.00 . A A .  59 ASP OD1  1 1 
        7 16273 1 1 59 ASP OD2  O  11.588  18.250   5.846 1.00 . A A .  59 ASP OD2  1 1 
        7 16274 1 1 60 GLY C    C   8.624  17.871  -1.245 1.00 . A A .  60 GLY C    1 1 
        7 16275 1 1 60 GLY CA   C   8.150  16.770  -0.317 1.00 . A A .  60 GLY CA   1 1 
        7 16276 1 1 60 GLY H    H   7.483  17.685   1.473 1.00 . A A .  60 GLY H    1 1 
        7 16277 1 1 60 GLY HA2  H   8.770  15.899  -0.465 1.00 . A A .  60 GLY HA2  1 1 
        7 16278 1 1 60 GLY HA3  H   7.130  16.518  -0.566 1.00 . A A .  60 GLY HA3  1 1 
        7 16279 1 1 60 GLY N    N   8.209  17.155   1.081 1.00 . A A .  60 GLY N    1 1 
        7 16280 1 1 60 GLY O    O   8.231  17.921  -2.411 1.00 . A A .  60 GLY O    1 1 
        7 16281 1 1 61 LEU C    C  10.849  19.343  -2.677 1.00 . A A .  61 LEU C    1 1 
        7 16282 1 1 61 LEU CA   C   9.998  19.861  -1.522 1.00 . A A .  61 LEU CA   1 1 
        7 16283 1 1 61 LEU CB   C  10.824  20.801  -0.640 1.00 . A A .  61 LEU CB   1 1 
        7 16284 1 1 61 LEU CD1  C   9.419  21.860   1.147 1.00 . A A .  61 LEU CD1  1 1 
        7 16285 1 1 61 LEU CD2  C  11.073  23.241  -0.121 1.00 . A A .  61 LEU CD2  1 1 
        7 16286 1 1 61 LEU CG   C  10.101  22.074  -0.195 1.00 . A A .  61 LEU CG   1 1 
        7 16287 1 1 61 LEU H    H   9.748  18.666   0.205 1.00 . A A .  61 LEU H    1 1 
        7 16288 1 1 61 LEU HA   H   9.158  20.407  -1.926 1.00 . A A .  61 LEU HA   1 1 
        7 16289 1 1 61 LEU HB2  H  11.127  20.257   0.243 1.00 . A A .  61 LEU HB2  1 1 
        7 16290 1 1 61 LEU HB3  H  11.710  21.090  -1.186 1.00 . A A .  61 LEU HB3  1 1 
        7 16291 1 1 61 LEU HD11 H  10.051  22.238   1.936 1.00 . A A .  61 LEU HD11 1 1 
        7 16292 1 1 61 LEU HD12 H   9.247  20.805   1.299 1.00 . A A .  61 LEU HD12 1 1 
        7 16293 1 1 61 LEU HD13 H   8.475  22.383   1.159 1.00 . A A .  61 LEU HD13 1 1 
        7 16294 1 1 61 LEU HD21 H  10.752  23.929   0.648 1.00 . A A .  61 LEU HD21 1 1 
        7 16295 1 1 61 LEU HD22 H  11.098  23.751  -1.073 1.00 . A A .  61 LEU HD22 1 1 
        7 16296 1 1 61 LEU HD23 H  12.060  22.872   0.116 1.00 . A A .  61 LEU HD23 1 1 
        7 16297 1 1 61 LEU HG   H   9.338  22.319  -0.921 1.00 . A A .  61 LEU HG   1 1 
        7 16298 1 1 61 LEU N    N   9.470  18.757  -0.729 1.00 . A A .  61 LEU N    1 1 
        7 16299 1 1 61 LEU O    O  11.918  18.771  -2.465 1.00 . A A .  61 LEU O    1 1 
        7 16300 1 1 62 ALA C    C  10.369  19.544  -6.359 1.00 . A A .  62 ALA C    1 1 
        7 16301 1 1 62 ALA CA   C  11.086  19.104  -5.087 1.00 . A A .  62 ALA CA   1 1 
        7 16302 1 1 62 ALA CB   C  11.252  17.592  -5.068 1.00 . A A .  62 ALA CB   1 1 
        7 16303 1 1 62 ALA H    H   9.512  20.012  -4.004 1.00 . A A .  62 ALA H    1 1 
        7 16304 1 1 62 ALA HA   H  12.069  19.550  -5.068 1.00 . A A .  62 ALA HA   1 1 
        7 16305 1 1 62 ALA HB1  H  12.168  17.336  -4.558 1.00 . A A .  62 ALA HB1  1 1 
        7 16306 1 1 62 ALA HB2  H  11.289  17.222  -6.083 1.00 . A A .  62 ALA HB2  1 1 
        7 16307 1 1 62 ALA HB3  H  10.415  17.144  -4.553 1.00 . A A .  62 ALA HB3  1 1 
        7 16308 1 1 62 ALA N    N  10.369  19.549  -3.899 1.00 . A A .  62 ALA N    1 1 
        7 16309 1 1 62 ALA O    O  10.334  18.812  -7.348 1.00 . A A .  62 ALA O    1 1 
        7 16310 1 1 63 GLY C    C   8.022  22.268  -7.107 1.00 . A A .  63 GLY C    1 1 
        7 16311 1 1 63 GLY CA   C   9.090  21.260  -7.482 1.00 . A A .  63 GLY CA   1 1 
        7 16312 1 1 63 GLY H    H   9.859  21.282  -5.509 1.00 . A A .  63 GLY H    1 1 
        7 16313 1 1 63 GLY HA2  H   9.800  21.734  -8.143 1.00 . A A .  63 GLY HA2  1 1 
        7 16314 1 1 63 GLY HA3  H   8.624  20.436  -8.003 1.00 . A A .  63 GLY HA3  1 1 
        7 16315 1 1 63 GLY N    N   9.798  20.744  -6.326 1.00 . A A .  63 GLY N    1 1 
        7 16316 1 1 63 GLY O    O   7.996  23.380  -7.633 1.00 . A A .  63 GLY O    1 1 
        7 16317 1 1 64 LYS C    C   5.162  23.150  -6.913 1.00 . A A .  64 LYS C    1 1 
        7 16318 1 1 64 LYS CA   C   6.063  22.757  -5.746 1.00 . A A .  64 LYS CA   1 1 
        7 16319 1 1 64 LYS CB   C   6.640  24.010  -5.086 1.00 . A A .  64 LYS CB   1 1 
        7 16320 1 1 64 LYS CD   C   6.893  22.887  -2.852 1.00 . A A .  64 LYS CD   1 1 
        7 16321 1 1 64 LYS CE   C   5.788  23.674  -2.167 1.00 . A A .  64 LYS CE   1 1 
        7 16322 1 1 64 LYS CG   C   7.580  23.710  -3.929 1.00 . A A .  64 LYS CG   1 1 
        7 16323 1 1 64 LYS H    H   7.212  20.980  -5.810 1.00 . A A .  64 LYS H    1 1 
        7 16324 1 1 64 LYS HA   H   5.475  22.216  -5.020 1.00 . A A .  64 LYS HA   1 1 
        7 16325 1 1 64 LYS HB2  H   7.185  24.576  -5.827 1.00 . A A .  64 LYS HB2  1 1 
        7 16326 1 1 64 LYS HB3  H   5.825  24.614  -4.712 1.00 . A A .  64 LYS HB3  1 1 
        7 16327 1 1 64 LYS HD2  H   6.466  22.005  -3.304 1.00 . A A .  64 LYS HD2  1 1 
        7 16328 1 1 64 LYS HD3  H   7.626  22.595  -2.114 1.00 . A A .  64 LYS HD3  1 1 
        7 16329 1 1 64 LYS HE2  H   5.125  24.072  -2.923 1.00 . A A .  64 LYS HE2  1 1 
        7 16330 1 1 64 LYS HE3  H   5.236  23.009  -1.520 1.00 . A A .  64 LYS HE3  1 1 
        7 16331 1 1 64 LYS HG2  H   8.430  23.159  -4.302 1.00 . A A .  64 LYS HG2  1 1 
        7 16332 1 1 64 LYS HG3  H   7.914  24.643  -3.499 1.00 . A A .  64 LYS HG3  1 1 
        7 16333 1 1 64 LYS HZ1  H   5.626  25.102  -0.652 1.00 . A A .  64 LYS HZ1  1 1 
        7 16334 1 1 64 LYS HZ2  H   6.551  25.609  -1.973 1.00 . A A .  64 LYS HZ2  1 1 
        7 16335 1 1 64 LYS HZ3  H   7.195  24.505  -0.866 1.00 . A A .  64 LYS HZ3  1 1 
        7 16336 1 1 64 LYS N    N   7.139  21.879  -6.193 1.00 . A A .  64 LYS N    1 1 
        7 16337 1 1 64 LYS NZ   N   6.328  24.801  -1.358 1.00 . A A .  64 LYS NZ   1 1 
        7 16338 1 1 64 LYS O    O   5.526  23.990  -7.736 1.00 . A A .  64 LYS O    1 1 
        7 16339 1 1 65 VAL C    C   1.605  22.495  -7.602 1.00 . A A .  65 VAL C    1 1 
        7 16340 1 1 65 VAL CA   C   3.031  22.826  -8.040 1.00 . A A .  65 VAL CA   1 1 
        7 16341 1 1 65 VAL CB   C   3.367  22.036  -9.322 1.00 . A A .  65 VAL CB   1 1 
        7 16342 1 1 65 VAL CG1  C   3.277  20.539  -9.072 1.00 . A A .  65 VAL CG1  1 1 
        7 16343 1 1 65 VAL CG2  C   2.448  22.452 -10.462 1.00 . A A .  65 VAL CG2  1 1 
        7 16344 1 1 65 VAL H    H   3.751  21.879  -6.290 1.00 . A A .  65 VAL H    1 1 
        7 16345 1 1 65 VAL HA   H   3.091  23.880  -8.266 1.00 . A A .  65 VAL HA   1 1 
        7 16346 1 1 65 VAL HB   H   4.382  22.269  -9.605 1.00 . A A .  65 VAL HB   1 1 
        7 16347 1 1 65 VAL HG11 H   2.244  20.229  -9.110 1.00 . A A .  65 VAL HG11 1 1 
        7 16348 1 1 65 VAL HG12 H   3.686  20.311  -8.099 1.00 . A A .  65 VAL HG12 1 1 
        7 16349 1 1 65 VAL HG13 H   3.839  20.013  -9.830 1.00 . A A .  65 VAL HG13 1 1 
        7 16350 1 1 65 VAL HG21 H   3.014  22.500 -11.381 1.00 . A A .  65 VAL HG21 1 1 
        7 16351 1 1 65 VAL HG22 H   2.025  23.421 -10.248 1.00 . A A .  65 VAL HG22 1 1 
        7 16352 1 1 65 VAL HG23 H   1.655  21.726 -10.567 1.00 . A A .  65 VAL HG23 1 1 
        7 16353 1 1 65 VAL N    N   3.984  22.539  -6.976 1.00 . A A .  65 VAL N    1 1 
        7 16354 1 1 65 VAL O    O   0.860  21.828  -8.321 1.00 . A A .  65 VAL O    1 1 
        7 16355 1 1 66 SER C    C  -0.630  23.950  -5.148 1.00 . A A .  66 SER C    1 1 
        7 16356 1 1 66 SER CA   C  -0.102  22.721  -5.883 1.00 . A A .  66 SER CA   1 1 
        7 16357 1 1 66 SER CB   C  -0.082  21.515  -4.940 1.00 . A A .  66 SER CB   1 1 
        7 16358 1 1 66 SER H    H   1.869  23.491  -5.889 1.00 . A A .  66 SER H    1 1 
        7 16359 1 1 66 SER HA   H  -0.757  22.506  -6.714 1.00 . A A .  66 SER HA   1 1 
        7 16360 1 1 66 SER HB2  H   0.925  21.134  -4.871 1.00 . A A .  66 SER HB2  1 1 
        7 16361 1 1 66 SER HB3  H  -0.421  21.818  -3.960 1.00 . A A .  66 SER HB3  1 1 
        7 16362 1 1 66 SER HG   H  -1.771  20.855  -5.681 1.00 . A A .  66 SER HG   1 1 
        7 16363 1 1 66 SER N    N   1.232  22.967  -6.418 1.00 . A A .  66 SER N    1 1 
        7 16364 1 1 66 SER O    O  -0.300  24.178  -3.985 1.00 . A A .  66 SER O    1 1 
        7 16365 1 1 66 SER OG   O  -0.928  20.482  -5.415 1.00 . A A .  66 SER OG   1 1 
        7 16366 1 1 67 THR C    C  -2.858  25.600  -4.016 1.00 . A A .  67 THR C    1 1 
        7 16367 1 1 67 THR CA   C  -2.024  25.942  -5.245 1.00 . A A .  67 THR CA   1 1 
        7 16368 1 1 67 THR CB   C  -2.887  26.679  -6.271 1.00 . A A .  67 THR CB   1 1 
        7 16369 1 1 67 THR CG2  C  -3.423  27.999  -5.764 1.00 . A A .  67 THR CG2  1 1 
        7 16370 1 1 67 THR H    H  -1.677  24.504  -6.759 1.00 . A A .  67 THR H    1 1 
        7 16371 1 1 67 THR HA   H  -1.209  26.585  -4.945 1.00 . A A .  67 THR HA   1 1 
        7 16372 1 1 67 THR HB   H  -3.731  26.056  -6.530 1.00 . A A .  67 THR HB   1 1 
        7 16373 1 1 67 THR HG1  H  -2.548  26.472  -8.190 1.00 . A A .  67 THR HG1  1 1 
        7 16374 1 1 67 THR HG21 H  -2.679  28.769  -5.908 1.00 . A A .  67 THR HG21 1 1 
        7 16375 1 1 67 THR HG22 H  -3.655  27.914  -4.713 1.00 . A A .  67 THR HG22 1 1 
        7 16376 1 1 67 THR HG23 H  -4.318  28.258  -6.310 1.00 . A A .  67 THR HG23 1 1 
        7 16377 1 1 67 THR N    N  -1.450  24.738  -5.835 1.00 . A A .  67 THR N    1 1 
        7 16378 1 1 67 THR O    O  -3.969  25.081  -4.132 1.00 . A A .  67 THR O    1 1 
        7 16379 1 1 67 THR OG1  O  -2.148  26.940  -7.452 1.00 . A A .  67 THR OG1  1 1 
        7 16380 1 1 68 LYS C    C  -3.307  24.124  -1.449 1.00 . A A .  68 LYS C    1 1 
        7 16381 1 1 68 LYS CA   C  -3.013  25.614  -1.587 1.00 . A A .  68 LYS CA   1 1 
        7 16382 1 1 68 LYS CB   C  -4.315  26.412  -1.515 1.00 . A A .  68 LYS CB   1 1 
        7 16383 1 1 68 LYS CD   C  -3.610  28.735  -2.160 1.00 . A A .  68 LYS CD   1 1 
        7 16384 1 1 68 LYS CE   C  -2.794  29.897  -1.615 1.00 . A A .  68 LYS CE   1 1 
        7 16385 1 1 68 LYS CG   C  -4.124  27.844  -1.042 1.00 . A A .  68 LYS CG   1 1 
        7 16386 1 1 68 LYS H    H  -1.428  26.304  -2.810 1.00 . A A .  68 LYS H    1 1 
        7 16387 1 1 68 LYS HA   H  -2.369  25.917  -0.775 1.00 . A A .  68 LYS HA   1 1 
        7 16388 1 1 68 LYS HB2  H  -4.762  26.437  -2.497 1.00 . A A .  68 LYS HB2  1 1 
        7 16389 1 1 68 LYS HB3  H  -4.990  25.917  -0.833 1.00 . A A .  68 LYS HB3  1 1 
        7 16390 1 1 68 LYS HD2  H  -2.986  28.149  -2.818 1.00 . A A .  68 LYS HD2  1 1 
        7 16391 1 1 68 LYS HD3  H  -4.452  29.126  -2.713 1.00 . A A .  68 LYS HD3  1 1 
        7 16392 1 1 68 LYS HE2  H  -2.983  30.770  -2.222 1.00 . A A .  68 LYS HE2  1 1 
        7 16393 1 1 68 LYS HE3  H  -3.104  30.093  -0.599 1.00 . A A .  68 LYS HE3  1 1 
        7 16394 1 1 68 LYS HG2  H  -5.072  28.228  -0.697 1.00 . A A .  68 LYS HG2  1 1 
        7 16395 1 1 68 LYS HG3  H  -3.412  27.852  -0.230 1.00 . A A .  68 LYS HG3  1 1 
        7 16396 1 1 68 LYS HZ1  H  -1.175  28.578  -1.616 1.00 . A A .  68 LYS HZ1  1 1 
        7 16397 1 1 68 LYS HZ2  H  -0.877  30.026  -0.795 1.00 . A A .  68 LYS HZ2  1 1 
        7 16398 1 1 68 LYS HZ3  H  -0.898  30.003  -2.486 1.00 . A A .  68 LYS HZ3  1 1 
        7 16399 1 1 68 LYS N    N  -2.316  25.892  -2.838 1.00 . A A .  68 LYS N    1 1 
        7 16400 1 1 68 LYS NZ   N  -1.334  29.606  -1.629 1.00 . A A .  68 LYS NZ   1 1 
        7 16401 1 1 68 LYS O    O  -4.222  23.601  -2.087 1.00 . A A .  68 LYS O    1 1 
        7 16402 1 1 69 SER C    C  -2.469  21.657   1.071 1.00 . A A .  69 SER C    1 1 
        7 16403 1 1 69 SER CA   C  -2.706  22.015  -0.393 1.00 . A A .  69 SER CA   1 1 
        7 16404 1 1 69 SER CB   C  -1.756  21.216  -1.288 1.00 . A A .  69 SER CB   1 1 
        7 16405 1 1 69 SER H    H  -1.816  23.917  -0.134 1.00 . A A .  69 SER H    1 1 
        7 16406 1 1 69 SER HA   H  -3.725  21.764  -0.651 1.00 . A A .  69 SER HA   1 1 
        7 16407 1 1 69 SER HB2  H  -0.957  21.861  -1.626 1.00 . A A .  69 SER HB2  1 1 
        7 16408 1 1 69 SER HB3  H  -1.340  20.393  -0.726 1.00 . A A .  69 SER HB3  1 1 
        7 16409 1 1 69 SER HG   H  -3.000  21.379  -2.793 1.00 . A A .  69 SER HG   1 1 
        7 16410 1 1 69 SER N    N  -2.528  23.444  -0.614 1.00 . A A .  69 SER N    1 1 
        7 16411 1 1 69 SER O    O  -3.262  20.942   1.682 1.00 . A A .  69 SER O    1 1 
        7 16412 1 1 69 SER OG   O  -2.434  20.700  -2.420 1.00 . A A .  69 SER OG   1 1 
        7 16413 1 1 70 VAL C    C  -0.968  23.190   3.823 1.00 . A A .  70 VAL C    1 1 
        7 16414 1 1 70 VAL CA   C  -1.029  21.896   3.019 1.00 . A A .  70 VAL CA   1 1 
        7 16415 1 1 70 VAL CB   C   0.322  21.166   3.136 1.00 . A A .  70 VAL CB   1 1 
        7 16416 1 1 70 VAL CG1  C   0.568  20.724   4.571 1.00 . A A .  70 VAL CG1  1 1 
        7 16417 1 1 70 VAL CG2  C   0.370  19.978   2.188 1.00 . A A .  70 VAL CG2  1 1 
        7 16418 1 1 70 VAL H    H  -0.778  22.725   1.088 1.00 . A A .  70 VAL H    1 1 
        7 16419 1 1 70 VAL HA   H  -1.796  21.259   3.436 1.00 . A A .  70 VAL HA   1 1 
        7 16420 1 1 70 VAL HB   H   1.106  21.854   2.857 1.00 . A A .  70 VAL HB   1 1 
        7 16421 1 1 70 VAL HG11 H   1.609  20.871   4.819 1.00 . A A .  70 VAL HG11 1 1 
        7 16422 1 1 70 VAL HG12 H   0.317  19.678   4.672 1.00 . A A .  70 VAL HG12 1 1 
        7 16423 1 1 70 VAL HG13 H  -0.048  21.308   5.239 1.00 . A A .  70 VAL HG13 1 1 
        7 16424 1 1 70 VAL HG21 H   0.219  20.318   1.175 1.00 . A A .  70 VAL HG21 1 1 
        7 16425 1 1 70 VAL HG22 H  -0.407  19.275   2.451 1.00 . A A .  70 VAL HG22 1 1 
        7 16426 1 1 70 VAL HG23 H   1.333  19.494   2.266 1.00 . A A .  70 VAL HG23 1 1 
        7 16427 1 1 70 VAL N    N  -1.372  22.161   1.627 1.00 . A A .  70 VAL N    1 1 
        7 16428 1 1 70 VAL O    O  -0.066  24.006   3.637 1.00 . A A .  70 VAL O    1 1 
        7 16429 1 1 71 GLY C    C  -0.897  24.578   6.605 1.00 . A A .  71 GLY C    1 1 
        7 16430 1 1 71 GLY CA   C  -1.972  24.568   5.536 1.00 . A A .  71 GLY CA   1 1 
        7 16431 1 1 71 GLY H    H  -2.627  22.685   4.821 1.00 . A A .  71 GLY H    1 1 
        7 16432 1 1 71 GLY HA2  H  -1.839  25.430   4.900 1.00 . A A .  71 GLY HA2  1 1 
        7 16433 1 1 71 GLY HA3  H  -2.938  24.633   6.013 1.00 . A A .  71 GLY HA3  1 1 
        7 16434 1 1 71 GLY N    N  -1.934  23.370   4.718 1.00 . A A .  71 GLY N    1 1 
        7 16435 1 1 71 GLY O    O  -1.198  24.542   7.798 1.00 . A A .  71 GLY O    1 1 
        7 16436 1 1 72 GLU C    C   2.616  25.520   6.581 1.00 . A A .  72 GLU C    1 1 
        7 16437 1 1 72 GLU CA   C   1.484  24.644   7.108 1.00 . A A .  72 GLU CA   1 1 
        7 16438 1 1 72 GLU CB   C   1.994  23.222   7.350 1.00 . A A .  72 GLU CB   1 1 
        7 16439 1 1 72 GLU CD   C   2.707  23.252   9.773 1.00 . A A .  72 GLU CD   1 1 
        7 16440 1 1 72 GLU CG   C   3.156  23.150   8.329 1.00 . A A .  72 GLU CG   1 1 
        7 16441 1 1 72 GLU H    H   0.537  24.656   5.213 1.00 . A A .  72 GLU H    1 1 
        7 16442 1 1 72 GLU HA   H   1.133  25.055   8.043 1.00 . A A .  72 GLU HA   1 1 
        7 16443 1 1 72 GLU HB2  H   1.185  22.623   7.741 1.00 . A A .  72 GLU HB2  1 1 
        7 16444 1 1 72 GLU HB3  H   2.318  22.803   6.408 1.00 . A A .  72 GLU HB3  1 1 
        7 16445 1 1 72 GLU HG2  H   3.667  22.210   8.192 1.00 . A A .  72 GLU HG2  1 1 
        7 16446 1 1 72 GLU HG3  H   3.835  23.963   8.119 1.00 . A A .  72 GLU HG3  1 1 
        7 16447 1 1 72 GLU N    N   0.361  24.628   6.177 1.00 . A A .  72 GLU N    1 1 
        7 16448 1 1 72 GLU O    O   3.036  26.471   7.240 1.00 . A A .  72 GLU O    1 1 
        7 16449 1 1 72 GLU OE1  O   2.388  22.202  10.370 1.00 . A A .  72 GLU OE1  1 1 
        7 16450 1 1 72 GLU OE2  O   2.676  24.380  10.307 1.00 . A A .  72 GLU OE2  1 1 
        7 16451 1 1 73 ILE C    C   3.767  26.530   3.432 1.00 . A A .  73 ILE C    1 1 
        7 16452 1 1 73 ILE CA   C   4.191  25.949   4.776 1.00 . A A .  73 ILE CA   1 1 
        7 16453 1 1 73 ILE CB   C   5.443  25.074   4.572 1.00 . A A .  73 ILE CB   1 1 
        7 16454 1 1 73 ILE CD1  C   6.101  25.212   7.026 1.00 . A A .  73 ILE CD1  1 1 
        7 16455 1 1 73 ILE CG1  C   5.774  24.311   5.855 1.00 . A A .  73 ILE CG1  1 1 
        7 16456 1 1 73 ILE CG2  C   6.623  25.931   4.138 1.00 . A A .  73 ILE CG2  1 1 
        7 16457 1 1 73 ILE H    H   2.732  24.423   4.913 1.00 . A A .  73 ILE H    1 1 
        7 16458 1 1 73 ILE HA   H   4.450  26.761   5.441 1.00 . A A .  73 ILE HA   1 1 
        7 16459 1 1 73 ILE HB   H   5.235  24.366   3.783 1.00 . A A .  73 ILE HB   1 1 
        7 16460 1 1 73 ILE HD11 H   6.003  24.655   7.946 1.00 . A A .  73 ILE HD11 1 1 
        7 16461 1 1 73 ILE HD12 H   5.419  26.049   7.038 1.00 . A A .  73 ILE HD12 1 1 
        7 16462 1 1 73 ILE HD13 H   7.114  25.574   6.930 1.00 . A A .  73 ILE HD13 1 1 
        7 16463 1 1 73 ILE HG12 H   4.927  23.701   6.133 1.00 . A A .  73 ILE HG12 1 1 
        7 16464 1 1 73 ILE HG13 H   6.628  23.674   5.677 1.00 . A A .  73 ILE HG13 1 1 
        7 16465 1 1 73 ILE HG21 H   6.260  26.848   3.699 1.00 . A A .  73 ILE HG21 1 1 
        7 16466 1 1 73 ILE HG22 H   7.211  25.391   3.410 1.00 . A A .  73 ILE HG22 1 1 
        7 16467 1 1 73 ILE HG23 H   7.236  26.160   4.997 1.00 . A A .  73 ILE HG23 1 1 
        7 16468 1 1 73 ILE N    N   3.107  25.192   5.390 1.00 . A A .  73 ILE N    1 1 
        7 16469 1 1 73 ILE O    O   3.548  25.796   2.468 1.00 . A A .  73 ILE O    1 1 
        7 16470 1 1 74 LEU C    C   3.347  30.049   2.318 1.00 . A A .  74 LEU C    1 1 
        7 16471 1 1 74 LEU CA   C   3.259  28.536   2.148 1.00 . A A .  74 LEU CA   1 1 
        7 16472 1 1 74 LEU CB   C   1.838  28.134   1.748 1.00 . A A .  74 LEU CB   1 1 
        7 16473 1 1 74 LEU CD1  C   1.840  29.652  -0.246 1.00 . A A .  74 LEU CD1  1 1 
        7 16474 1 1 74 LEU CD2  C   2.310  27.214  -0.534 1.00 . A A .  74 LEU CD2  1 1 
        7 16475 1 1 74 LEU CG   C   1.527  28.251   0.255 1.00 . A A .  74 LEU CG   1 1 
        7 16476 1 1 74 LEU H    H   3.845  28.383   4.176 1.00 . A A .  74 LEU H    1 1 
        7 16477 1 1 74 LEU HA   H   3.942  28.234   1.367 1.00 . A A .  74 LEU HA   1 1 
        7 16478 1 1 74 LEU HB2  H   1.680  27.109   2.049 1.00 . A A .  74 LEU HB2  1 1 
        7 16479 1 1 74 LEU HB3  H   1.144  28.759   2.288 1.00 . A A .  74 LEU HB3  1 1 
        7 16480 1 1 74 LEU HD11 H   1.532  29.744  -1.276 1.00 . A A .  74 LEU HD11 1 1 
        7 16481 1 1 74 LEU HD12 H   2.903  29.832  -0.171 1.00 . A A .  74 LEU HD12 1 1 
        7 16482 1 1 74 LEU HD13 H   1.310  30.377   0.355 1.00 . A A .  74 LEU HD13 1 1 
        7 16483 1 1 74 LEU HD21 H   3.213  26.960   0.000 1.00 . A A .  74 LEU HD21 1 1 
        7 16484 1 1 74 LEU HD22 H   2.566  27.615  -1.503 1.00 . A A .  74 LEU HD22 1 1 
        7 16485 1 1 74 LEU HD23 H   1.705  26.327  -0.660 1.00 . A A .  74 LEU HD23 1 1 
        7 16486 1 1 74 LEU HG   H   0.474  28.069   0.098 1.00 . A A .  74 LEU HG   1 1 
        7 16487 1 1 74 LEU N    N   3.656  27.853   3.374 1.00 . A A .  74 LEU N    1 1 
        7 16488 1 1 74 LEU O    O   4.189  30.706   1.707 1.00 . A A .  74 LEU O    1 1 
        7 16489 1 1 75 ASP C    C   3.567  32.429   4.367 1.00 . A A .  75 ASP C    1 1 
        7 16490 1 1 75 ASP CA   C   2.448  32.029   3.408 1.00 . A A .  75 ASP CA   1 1 
        7 16491 1 1 75 ASP CB   C   1.088  32.444   3.976 1.00 . A A .  75 ASP CB   1 1 
        7 16492 1 1 75 ASP CG   C   0.828  31.857   5.351 1.00 . A A .  75 ASP CG   1 1 
        7 16493 1 1 75 ASP H    H   1.826  30.025   3.613 1.00 . A A .  75 ASP H    1 1 
        7 16494 1 1 75 ASP HA   H   2.601  32.527   2.466 1.00 . A A .  75 ASP HA   1 1 
        7 16495 1 1 75 ASP HB2  H   1.048  33.520   4.052 1.00 . A A .  75 ASP HB2  1 1 
        7 16496 1 1 75 ASP HB3  H   0.308  32.105   3.309 1.00 . A A .  75 ASP HB3  1 1 
        7 16497 1 1 75 ASP N    N   2.471  30.597   3.155 1.00 . A A .  75 ASP N    1 1 
        7 16498 1 1 75 ASP O    O   4.481  31.647   4.628 1.00 . A A .  75 ASP O    1 1 
        7 16499 1 1 75 ASP OD1  O   0.935  30.622   5.499 1.00 . A A .  75 ASP OD1  1 1 
        7 16500 1 1 75 ASP OD2  O   0.517  32.634   6.279 1.00 . A A .  75 ASP OD2  1 1 
        7 16501 1 1 76 GLU C    C   3.880  35.147   6.800 1.00 . A A .  76 GLU C    1 1 
        7 16502 1 1 76 GLU CA   C   4.489  34.145   5.822 1.00 . A A .  76 GLU CA   1 1 
        7 16503 1 1 76 GLU CB   C   5.650  34.790   5.062 1.00 . A A .  76 GLU CB   1 1 
        7 16504 1 1 76 GLU CD   C   7.422  34.837   6.861 1.00 . A A .  76 GLU CD   1 1 
        7 16505 1 1 76 GLU CG   C   7.017  34.295   5.505 1.00 . A A .  76 GLU CG   1 1 
        7 16506 1 1 76 GLU H    H   2.740  34.224   4.652 1.00 . A A .  76 GLU H    1 1 
        7 16507 1 1 76 GLU HA   H   4.859  33.302   6.377 1.00 . A A .  76 GLU HA   1 1 
        7 16508 1 1 76 GLU HB2  H   5.538  34.576   4.009 1.00 . A A .  76 GLU HB2  1 1 
        7 16509 1 1 76 GLU HB3  H   5.614  35.860   5.208 1.00 . A A .  76 GLU HB3  1 1 
        7 16510 1 1 76 GLU HG2  H   6.995  33.216   5.558 1.00 . A A .  76 GLU HG2  1 1 
        7 16511 1 1 76 GLU HG3  H   7.752  34.603   4.775 1.00 . A A .  76 GLU HG3  1 1 
        7 16512 1 1 76 GLU N    N   3.488  33.648   4.892 1.00 . A A .  76 GLU N    1 1 
        7 16513 1 1 76 GLU O    O   4.585  35.982   7.366 1.00 . A A .  76 GLU O    1 1 
        7 16514 1 1 76 GLU OE1  O   7.538  36.074   6.995 1.00 . A A .  76 GLU OE1  1 1 
        7 16515 1 1 76 GLU OE2  O   7.623  34.025   7.789 1.00 . A A .  76 GLU OE2  1 1 
        7 16516 1 1 77 GLU C    C   2.037  35.504   9.349 1.00 . A A .  77 GLU C    1 1 
        7 16517 1 1 77 GLU CA   C   1.866  35.953   7.902 1.00 . A A .  77 GLU CA   1 1 
        7 16518 1 1 77 GLU CB   C   0.379  36.013   7.542 1.00 . A A .  77 GLU CB   1 1 
        7 16519 1 1 77 GLU CD   C  -1.181  36.877   5.755 1.00 . A A .  77 GLU CD   1 1 
        7 16520 1 1 77 GLU CG   C   0.118  36.155   6.052 1.00 . A A .  77 GLU CG   1 1 
        7 16521 1 1 77 GLU H    H   2.059  34.375   6.518 1.00 . A A .  77 GLU H    1 1 
        7 16522 1 1 77 GLU HA   H   2.293  36.933   7.787 1.00 . A A .  77 GLU HA   1 1 
        7 16523 1 1 77 GLU HB2  H  -0.099  35.107   7.885 1.00 . A A .  77 GLU HB2  1 1 
        7 16524 1 1 77 GLU HB3  H  -0.067  36.856   8.047 1.00 . A A .  77 GLU HB3  1 1 
        7 16525 1 1 77 GLU HG2  H   0.930  36.711   5.609 1.00 . A A .  77 GLU HG2  1 1 
        7 16526 1 1 77 GLU HG3  H   0.075  35.170   5.612 1.00 . A A .  77 GLU HG3  1 1 
        7 16527 1 1 77 GLU N    N   2.567  35.058   6.994 1.00 . A A .  77 GLU N    1 1 
        7 16528 1 1 77 GLU O    O   2.892  34.673   9.654 1.00 . A A .  77 GLU O    1 1 
        7 16529 1 1 77 GLU OE1  O  -1.686  37.585   6.652 1.00 . A A .  77 GLU OE1  1 1 
        7 16530 1 1 77 GLU OE2  O  -1.695  36.734   4.626 1.00 . A A .  77 GLU OE2  1 1 
        7 16531 1 1 78 LEU C    C   0.023  34.953  12.082 1.00 . A A .  78 LEU C    1 1 
        7 16532 1 1 78 LEU CA   C   1.277  35.709  11.654 1.00 . A A .  78 LEU CA   1 1 
        7 16533 1 1 78 LEU CB   C   1.444  36.971  12.503 1.00 . A A .  78 LEU CB   1 1 
        7 16534 1 1 78 LEU CD1  C  -0.675  37.922  13.453 1.00 . A A .  78 LEU CD1  1 1 
        7 16535 1 1 78 LEU CD2  C   0.945  39.419  12.274 1.00 . A A .  78 LEU CD2  1 1 
        7 16536 1 1 78 LEU CG   C   0.344  38.022  12.329 1.00 . A A .  78 LEU CG   1 1 
        7 16537 1 1 78 LEU H    H   0.555  36.711   9.934 1.00 . A A .  78 LEU H    1 1 
        7 16538 1 1 78 LEU HA   H   2.135  35.072  11.801 1.00 . A A .  78 LEU HA   1 1 
        7 16539 1 1 78 LEU HB2  H   1.471  36.677  13.543 1.00 . A A .  78 LEU HB2  1 1 
        7 16540 1 1 78 LEU HB3  H   2.389  37.426  12.251 1.00 . A A .  78 LEU HB3  1 1 
        7 16541 1 1 78 LEU HD11 H  -0.160  37.819  14.397 1.00 . A A .  78 LEU HD11 1 1 
        7 16542 1 1 78 LEU HD12 H  -1.306  37.061  13.291 1.00 . A A .  78 LEU HD12 1 1 
        7 16543 1 1 78 LEU HD13 H  -1.281  38.816  13.469 1.00 . A A .  78 LEU HD13 1 1 
        7 16544 1 1 78 LEU HD21 H   1.235  39.647  11.259 1.00 . A A .  78 LEU HD21 1 1 
        7 16545 1 1 78 LEU HD22 H   1.813  39.463  12.915 1.00 . A A .  78 LEU HD22 1 1 
        7 16546 1 1 78 LEU HD23 H   0.213  40.139  12.610 1.00 . A A .  78 LEU HD23 1 1 
        7 16547 1 1 78 LEU HG   H  -0.171  37.842  11.395 1.00 . A A .  78 LEU HG   1 1 
        7 16548 1 1 78 LEU N    N   1.216  36.056  10.239 1.00 . A A .  78 LEU N    1 1 
        7 16549 1 1 78 LEU O    O   0.087  34.045  12.911 1.00 . A A .  78 LEU O    1 1 
        7 16550 1 1 79 SER C    C  -3.446  35.029  10.791 1.00 . A A .  79 SER C    1 1 
        7 16551 1 1 79 SER CA   C  -2.385  34.688  11.832 1.00 . A A .  79 SER CA   1 1 
        7 16552 1 1 79 SER CB   C  -2.862  35.116  13.221 1.00 . A A .  79 SER CB   1 1 
        7 16553 1 1 79 SER H    H  -1.102  36.062  10.856 1.00 . A A .  79 SER H    1 1 
        7 16554 1 1 79 SER HA   H  -2.225  33.621  11.829 1.00 . A A .  79 SER HA   1 1 
        7 16555 1 1 79 SER HB2  H  -3.094  36.171  13.211 1.00 . A A .  79 SER HB2  1 1 
        7 16556 1 1 79 SER HB3  H  -3.748  34.557  13.483 1.00 . A A .  79 SER HB3  1 1 
        7 16557 1 1 79 SER HG   H  -2.108  35.319  15.018 1.00 . A A .  79 SER HG   1 1 
        7 16558 1 1 79 SER N    N  -1.116  35.332  11.511 1.00 . A A .  79 SER N    1 1 
        7 16559 1 1 79 SER O    O  -4.093  36.074  10.870 1.00 . A A .  79 SER O    1 1 
        7 16560 1 1 79 SER OG   O  -1.865  34.880  14.199 1.00 . A A .  79 SER OG   1 1 
        7 16561 1 1 80 GLY C    C  -5.496  33.167   8.531 1.00 . A A .  80 GLY C    1 1 
        7 16562 1 1 80 GLY CA   C  -4.603  34.370   8.773 1.00 . A A .  80 GLY CA   1 1 
        7 16563 1 1 80 GLY H    H  -3.074  33.329   9.804 1.00 . A A .  80 GLY H    1 1 
        7 16564 1 1 80 GLY HA2  H  -5.221  35.211   9.054 1.00 . A A .  80 GLY HA2  1 1 
        7 16565 1 1 80 GLY HA3  H  -4.086  34.610   7.854 1.00 . A A .  80 GLY HA3  1 1 
        7 16566 1 1 80 GLY N    N  -3.619  34.143   9.816 1.00 . A A .  80 GLY N    1 1 
        7 16567 1 1 80 GLY O    O  -6.315  33.173   7.611 1.00 . A A .  80 GLY O    1 1 
        7 16568 1 1 81 ASP C    C  -6.094  30.400   7.777 1.00 . A A .  81 ASP C    1 1 
        7 16569 1 1 81 ASP CA   C  -6.146  30.918   9.211 1.00 . A A .  81 ASP CA   1 1 
        7 16570 1 1 81 ASP CB   C  -7.595  31.191   9.617 1.00 . A A .  81 ASP CB   1 1 
        7 16571 1 1 81 ASP CG   C  -7.867  30.831  11.064 1.00 . A A .  81 ASP CG   1 1 
        7 16572 1 1 81 ASP H    H  -4.674  32.177  10.067 1.00 . A A .  81 ASP H    1 1 
        7 16573 1 1 81 ASP HA   H  -5.732  30.167   9.868 1.00 . A A .  81 ASP HA   1 1 
        7 16574 1 1 81 ASP HB2  H  -7.809  32.240   9.480 1.00 . A A .  81 ASP HB2  1 1 
        7 16575 1 1 81 ASP HB3  H  -8.254  30.609   8.990 1.00 . A A .  81 ASP HB3  1 1 
        7 16576 1 1 81 ASP N    N  -5.342  32.130   9.352 1.00 . A A .  81 ASP N    1 1 
        7 16577 1 1 81 ASP O    O  -7.007  30.639   6.987 1.00 . A A .  81 ASP O    1 1 
        7 16578 1 1 81 ASP OD1  O  -7.069  31.235  11.937 1.00 . A A .  81 ASP OD1  1 1 
        7 16579 1 1 81 ASP OD2  O  -8.878  30.145  11.326 1.00 . A A .  81 ASP OD2  1 1 
        7 16580 1 1 82 ARG C    C  -4.747  30.277   5.073 1.00 . A A .  82 ARG C    1 1 
        7 16581 1 1 82 ARG CA   C  -4.843  29.154   6.102 1.00 . A A .  82 ARG CA   1 1 
        7 16582 1 1 82 ARG CB   C  -6.002  28.220   5.750 1.00 . A A .  82 ARG CB   1 1 
        7 16583 1 1 82 ARG CD   C  -5.179  25.872   5.381 1.00 . A A .  82 ARG CD   1 1 
        7 16584 1 1 82 ARG CG   C  -5.640  27.161   4.720 1.00 . A A .  82 ARG CG   1 1 
        7 16585 1 1 82 ARG CZ   C  -6.451  25.341   7.431 1.00 . A A .  82 ARG CZ   1 1 
        7 16586 1 1 82 ARG H    H  -4.319  29.545   8.116 1.00 . A A .  82 ARG H    1 1 
        7 16587 1 1 82 ARG HA   H  -3.921  28.591   6.089 1.00 . A A .  82 ARG HA   1 1 
        7 16588 1 1 82 ARG HB2  H  -6.333  27.721   6.648 1.00 . A A .  82 ARG HB2  1 1 
        7 16589 1 1 82 ARG HB3  H  -6.817  28.810   5.356 1.00 . A A .  82 ARG HB3  1 1 
        7 16590 1 1 82 ARG HD2  H  -4.821  25.200   4.614 1.00 . A A .  82 ARG HD2  1 1 
        7 16591 1 1 82 ARG HD3  H  -4.372  26.099   6.061 1.00 . A A .  82 ARG HD3  1 1 
        7 16592 1 1 82 ARG HE   H  -6.870  24.646   5.608 1.00 . A A .  82 ARG HE   1 1 
        7 16593 1 1 82 ARG HG2  H  -6.508  26.952   4.113 1.00 . A A .  82 ARG HG2  1 1 
        7 16594 1 1 82 ARG HG3  H  -4.844  27.540   4.096 1.00 . A A .  82 ARG HG3  1 1 
        7 16595 1 1 82 ARG HH11 H  -4.894  26.597   7.734 1.00 . A A .  82 ARG HH11 1 1 
        7 16596 1 1 82 ARG HH12 H  -5.805  26.193   9.147 1.00 . A A .  82 ARG HH12 1 1 
        7 16597 1 1 82 ARG HH21 H  -8.064  24.124   7.470 1.00 . A A .  82 ARG HH21 1 1 
        7 16598 1 1 82 ARG HH22 H  -7.602  24.792   8.999 1.00 . A A .  82 ARG HH22 1 1 
        7 16599 1 1 82 ARG N    N  -5.016  29.697   7.444 1.00 . A A .  82 ARG N    1 1 
        7 16600 1 1 82 ARG NE   N  -6.258  25.215   6.118 1.00 . A A .  82 ARG NE   1 1 
        7 16601 1 1 82 ARG NH1  N  -5.651  26.107   8.163 1.00 . A A .  82 ARG NH1  1 1 
        7 16602 1 1 82 ARG NH2  N  -7.455  24.700   8.014 1.00 . A A .  82 ARG NH2  1 1 
        7 16603 1 1 82 ARG O    O  -5.043  30.079   3.895 1.00 . A A .  82 ARG O    1 1 
        7 16604 1 1 83 ALA C    C  -5.516  32.932   3.952 1.00 . A A .  83 ALA C    1 1 
        7 16605 1 1 83 ALA CA   C  -4.198  32.614   4.648 1.00 . A A .  83 ALA CA   1 1 
        7 16606 1 1 83 ALA CB   C  -3.102  32.371   3.622 1.00 . A A .  83 ALA CB   1 1 
        7 16607 1 1 83 ALA H    H  -4.111  31.554   6.477 1.00 . A A .  83 ALA H    1 1 
        7 16608 1 1 83 ALA HA   H  -3.909  33.461   5.256 1.00 . A A .  83 ALA HA   1 1 
        7 16609 1 1 83 ALA HB1  H  -3.007  31.311   3.442 1.00 . A A .  83 ALA HB1  1 1 
        7 16610 1 1 83 ALA HB2  H  -2.166  32.758   3.998 1.00 . A A .  83 ALA HB2  1 1 
        7 16611 1 1 83 ALA HB3  H  -3.354  32.874   2.700 1.00 . A A .  83 ALA HB3  1 1 
        7 16612 1 1 83 ALA N    N  -4.333  31.458   5.528 1.00 . A A .  83 ALA N    1 1 
        7 16613 1 1 83 ALA O    O  -5.554  33.912   3.177 1.00 . A A .  83 ALA O    1 1 
        7 16614 1 1 83 ALA OXT  O  -6.501  32.200   4.185 1.00 . A A .  83 ALA OXT  1 1 
        7 16615 2 1  1 MET C    C   3.577 -10.771  -6.197 1.00 . B B . 101 MET C    1 1 
        7 16616 2 1  1 MET CA   C   3.859 -11.014  -7.676 1.00 . B B . 101 MET CA   1 1 
        7 16617 2 1  1 MET CB   C   2.676 -11.733  -8.329 1.00 . B B . 101 MET CB   1 1 
        7 16618 2 1  1 MET CE   C   2.496 -10.002 -11.654 1.00 . B B . 101 MET CE   1 1 
        7 16619 2 1  1 MET CG   C   1.754 -10.805  -9.106 1.00 . B B . 101 MET CG   1 1 
        7 16620 2 1  1 MET H1   H   4.983 -12.686  -7.258 1.00 . B B . 101 MET H1   1 1 
        7 16621 2 1  1 MET H2   H   5.898 -11.269  -7.579 1.00 . B B . 101 MET H2   1 1 
        7 16622 2 1  1 MET H3   H   5.132 -12.109  -8.866 1.00 . B B . 101 MET H3   1 1 
        7 16623 2 1  1 MET HA   H   4.013 -10.064  -8.166 1.00 . B B . 101 MET HA   1 1 
        7 16624 2 1  1 MET HB2  H   3.056 -12.481  -9.009 1.00 . B B . 101 MET HB2  1 1 
        7 16625 2 1  1 MET HB3  H   2.095 -12.220  -7.559 1.00 . B B . 101 MET HB3  1 1 
        7 16626 2 1  1 MET HE1  H   1.817  -9.339 -12.168 1.00 . B B . 101 MET HE1  1 1 
        7 16627 2 1  1 MET HE2  H   3.173 -10.447 -12.367 1.00 . B B . 101 MET HE2  1 1 
        7 16628 2 1  1 MET HE3  H   3.061  -9.444 -10.922 1.00 . B B . 101 MET HE3  1 1 
        7 16629 2 1  1 MET HG2  H   0.782 -10.810  -8.637 1.00 . B B . 101 MET HG2  1 1 
        7 16630 2 1  1 MET HG3  H   2.162  -9.804  -9.072 1.00 . B B . 101 MET HG3  1 1 
        7 16631 2 1  1 MET N    N   5.078 -11.845  -7.861 1.00 . B B . 101 MET N    1 1 
        7 16632 2 1  1 MET O    O   4.389 -11.109  -5.336 1.00 . B B . 101 MET O    1 1 
        7 16633 2 1  1 MET SD   S   1.563 -11.292 -10.832 1.00 . B B . 101 MET SD   1 1 
        7 16634 2 1  2 SER C    C   0.519 -10.012  -4.362 1.00 . B B . 102 SER C    1 1 
        7 16635 2 1  2 SER CA   C   2.030  -9.892  -4.536 1.00 . B B . 102 SER CA   1 1 
        7 16636 2 1  2 SER CB   C   2.494  -8.490  -4.140 1.00 . B B . 102 SER CB   1 1 
        7 16637 2 1  2 SER H    H   1.816  -9.935  -6.640 1.00 . B B . 102 SER H    1 1 
        7 16638 2 1  2 SER HA   H   2.513 -10.615  -3.895 1.00 . B B . 102 SER HA   1 1 
        7 16639 2 1  2 SER HB2  H   3.289  -8.176  -4.800 1.00 . B B . 102 SER HB2  1 1 
        7 16640 2 1  2 SER HB3  H   1.666  -7.801  -4.224 1.00 . B B . 102 SER HB3  1 1 
        7 16641 2 1  2 SER HG   H   3.865  -8.824  -2.781 1.00 . B B . 102 SER HG   1 1 
        7 16642 2 1  2 SER N    N   2.421 -10.181  -5.910 1.00 . B B . 102 SER N    1 1 
        7 16643 2 1  2 SER O    O  -0.212  -9.035  -4.517 1.00 . B B . 102 SER O    1 1 
        7 16644 2 1  2 SER OG   O   2.973  -8.469  -2.807 1.00 . B B . 102 SER OG   1 1 
        7 16645 2 1  3 ARG C    C  -1.734 -11.364  -2.373 1.00 . B B . 103 ARG C    1 1 
        7 16646 2 1  3 ARG CA   C  -1.362 -11.475  -3.847 1.00 . B B . 103 ARG CA   1 1 
        7 16647 2 1  3 ARG CB   C  -1.708 -12.871  -4.373 1.00 . B B . 103 ARG CB   1 1 
        7 16648 2 1  3 ARG CD   C  -3.802 -13.173  -5.734 1.00 . B B . 103 ARG CD   1 1 
        7 16649 2 1  3 ARG CG   C  -3.194 -13.194  -4.340 1.00 . B B . 103 ARG CG   1 1 
        7 16650 2 1  3 ARG CZ   C  -3.001 -15.268  -6.759 1.00 . B B . 103 ARG CZ   1 1 
        7 16651 2 1  3 ARG H    H   0.698 -11.954  -3.933 1.00 . B B . 103 ARG H    1 1 
        7 16652 2 1  3 ARG HA   H  -1.918 -10.736  -4.406 1.00 . B B . 103 ARG HA   1 1 
        7 16653 2 1  3 ARG HB2  H  -1.367 -12.952  -5.394 1.00 . B B . 103 ARG HB2  1 1 
        7 16654 2 1  3 ARG HB3  H  -1.190 -13.604  -3.773 1.00 . B B . 103 ARG HB3  1 1 
        7 16655 2 1  3 ARG HD2  H  -4.795 -13.595  -5.686 1.00 . B B . 103 ARG HD2  1 1 
        7 16656 2 1  3 ARG HD3  H  -3.864 -12.149  -6.070 1.00 . B B . 103 ARG HD3  1 1 
        7 16657 2 1  3 ARG HE   H  -2.449 -13.434  -7.320 1.00 . B B . 103 ARG HE   1 1 
        7 16658 2 1  3 ARG HG2  H  -3.327 -14.178  -3.916 1.00 . B B . 103 ARG HG2  1 1 
        7 16659 2 1  3 ARG HG3  H  -3.698 -12.465  -3.724 1.00 . B B . 103 ARG HG3  1 1 
        7 16660 2 1  3 ARG HH11 H  -4.311 -15.528  -5.239 1.00 . B B . 103 ARG HH11 1 1 
        7 16661 2 1  3 ARG HH12 H  -3.735 -16.983  -5.980 1.00 . B B . 103 ARG HH12 1 1 
        7 16662 2 1  3 ARG HH21 H  -1.689 -15.347  -8.293 1.00 . B B . 103 ARG HH21 1 1 
        7 16663 2 1  3 ARG HH22 H  -2.246 -16.881  -7.713 1.00 . B B . 103 ARG HH22 1 1 
        7 16664 2 1  3 ARG N    N   0.061 -11.217  -4.040 1.00 . B B . 103 ARG N    1 1 
        7 16665 2 1  3 ARG NE   N  -3.008 -13.939  -6.692 1.00 . B B . 103 ARG NE   1 1 
        7 16666 2 1  3 ARG NH1  N  -3.744 -15.985  -5.924 1.00 . B B . 103 ARG NH1  1 1 
        7 16667 2 1  3 ARG NH2  N  -2.251 -15.882  -7.662 1.00 . B B . 103 ARG NH2  1 1 
        7 16668 2 1  3 ARG O    O  -1.050 -11.912  -1.509 1.00 . B B . 103 ARG O    1 1 
        7 16669 2 1  4 LEU C    C  -4.439 -11.380  -0.386 1.00 . B B . 104 LEU C    1 1 
        7 16670 2 1  4 LEU CA   C  -3.264 -10.468  -0.711 1.00 . B B . 104 LEU CA   1 1 
        7 16671 2 1  4 LEU CB   C  -3.661  -9.003  -0.460 1.00 . B B . 104 LEU CB   1 1 
        7 16672 2 1  4 LEU CD1  C  -5.090  -9.236   1.607 1.00 . B B . 104 LEU CD1  1 1 
        7 16673 2 1  4 LEU CD2  C  -5.482  -7.332   0.025 1.00 . B B . 104 LEU CD2  1 1 
        7 16674 2 1  4 LEU CG   C  -5.058  -8.789   0.149 1.00 . B B . 104 LEU CG   1 1 
        7 16675 2 1  4 LEU H    H  -3.329 -10.226  -2.815 1.00 . B B . 104 LEU H    1 1 
        7 16676 2 1  4 LEU HA   H  -2.439 -10.720  -0.062 1.00 . B B . 104 LEU HA   1 1 
        7 16677 2 1  4 LEU HB2  H  -2.932  -8.566   0.206 1.00 . B B . 104 LEU HB2  1 1 
        7 16678 2 1  4 LEU HB3  H  -3.623  -8.477  -1.402 1.00 . B B . 104 LEU HB3  1 1 
        7 16679 2 1  4 LEU HD11 H  -5.948  -9.870   1.769 1.00 . B B . 104 LEU HD11 1 1 
        7 16680 2 1  4 LEU HD12 H  -5.157  -8.371   2.252 1.00 . B B . 104 LEU HD12 1 1 
        7 16681 2 1  4 LEU HD13 H  -4.189  -9.787   1.836 1.00 . B B . 104 LEU HD13 1 1 
        7 16682 2 1  4 LEU HD21 H  -4.660  -6.748  -0.364 1.00 . B B . 104 LEU HD21 1 1 
        7 16683 2 1  4 LEU HD22 H  -5.764  -6.953   0.997 1.00 . B B . 104 LEU HD22 1 1 
        7 16684 2 1  4 LEU HD23 H  -6.324  -7.260  -0.646 1.00 . B B . 104 LEU HD23 1 1 
        7 16685 2 1  4 LEU HG   H  -5.773  -9.391  -0.396 1.00 . B B . 104 LEU HG   1 1 
        7 16686 2 1  4 LEU N    N  -2.819 -10.647  -2.086 1.00 . B B . 104 LEU N    1 1 
        7 16687 2 1  4 LEU O    O  -5.374 -11.512  -1.175 1.00 . B B . 104 LEU O    1 1 
        7 16688 2 1  5 THR C    C  -6.121 -12.229   2.489 1.00 . B B . 105 THR C    1 1 
        7 16689 2 1  5 THR CA   C  -5.482 -12.830   1.248 1.00 . B B . 105 THR CA   1 1 
        7 16690 2 1  5 THR CB   C  -4.986 -14.241   1.541 1.00 . B B . 105 THR CB   1 1 
        7 16691 2 1  5 THR CG2  C  -6.111 -15.250   1.567 1.00 . B B . 105 THR CG2  1 1 
        7 16692 2 1  5 THR H    H  -3.643 -11.802   1.396 1.00 . B B . 105 THR H    1 1 
        7 16693 2 1  5 THR HA   H  -6.222 -12.870   0.462 1.00 . B B . 105 THR HA   1 1 
        7 16694 2 1  5 THR HB   H  -4.506 -14.254   2.509 1.00 . B B . 105 THR HB   1 1 
        7 16695 2 1  5 THR HG1  H  -3.192 -14.791   0.981 1.00 . B B . 105 THR HG1  1 1 
        7 16696 2 1  5 THR HG21 H  -7.008 -14.795   1.167 1.00 . B B . 105 THR HG21 1 1 
        7 16697 2 1  5 THR HG22 H  -6.288 -15.565   2.584 1.00 . B B . 105 THR HG22 1 1 
        7 16698 2 1  5 THR HG23 H  -5.843 -16.105   0.965 1.00 . B B . 105 THR HG23 1 1 
        7 16699 2 1  5 THR N    N  -4.401 -11.973   0.798 1.00 . B B . 105 THR N    1 1 
        7 16700 2 1  5 THR O    O  -5.450 -12.004   3.496 1.00 . B B . 105 THR O    1 1 
        7 16701 2 1  5 THR OG1  O  -4.047 -14.661   0.566 1.00 . B B . 105 THR OG1  1 1 
        7 16702 2 1  6 ILE C    C  -9.405 -12.103   3.836 1.00 . B B . 106 ILE C    1 1 
        7 16703 2 1  6 ILE CA   C  -8.127 -11.339   3.513 1.00 . B B . 106 ILE CA   1 1 
        7 16704 2 1  6 ILE CB   C  -8.468  -9.871   3.194 1.00 . B B . 106 ILE CB   1 1 
        7 16705 2 1  6 ILE CD1  C  -9.301  -7.716   4.215 1.00 . B B . 106 ILE CD1  1 1 
        7 16706 2 1  6 ILE CG1  C  -9.243  -9.221   4.334 1.00 . B B . 106 ILE CG1  1 1 
        7 16707 2 1  6 ILE CG2  C  -9.259  -9.771   1.902 1.00 . B B . 106 ILE CG2  1 1 
        7 16708 2 1  6 ILE H    H  -7.888 -12.128   1.567 1.00 . B B . 106 ILE H    1 1 
        7 16709 2 1  6 ILE HA   H  -7.481 -11.356   4.379 1.00 . B B . 106 ILE HA   1 1 
        7 16710 2 1  6 ILE HB   H  -7.540  -9.337   3.054 1.00 . B B . 106 ILE HB   1 1 
        7 16711 2 1  6 ILE HD11 H -10.325  -7.408   4.062 1.00 . B B . 106 ILE HD11 1 1 
        7 16712 2 1  6 ILE HD12 H  -8.702  -7.399   3.374 1.00 . B B . 106 ILE HD12 1 1 
        7 16713 2 1  6 ILE HD13 H  -8.921  -7.267   5.119 1.00 . B B . 106 ILE HD13 1 1 
        7 16714 2 1  6 ILE HG12 H -10.255  -9.595   4.334 1.00 . B B . 106 ILE HG12 1 1 
        7 16715 2 1  6 ILE HG13 H  -8.771  -9.466   5.273 1.00 . B B . 106 ILE HG13 1 1 
        7 16716 2 1  6 ILE HG21 H  -9.702  -8.787   1.829 1.00 . B B . 106 ILE HG21 1 1 
        7 16717 2 1  6 ILE HG22 H -10.039 -10.518   1.898 1.00 . B B . 106 ILE HG22 1 1 
        7 16718 2 1  6 ILE HG23 H  -8.601  -9.931   1.062 1.00 . B B . 106 ILE HG23 1 1 
        7 16719 2 1  6 ILE N    N  -7.411 -11.944   2.403 1.00 . B B . 106 ILE N    1 1 
        7 16720 2 1  6 ILE O    O -10.039 -12.675   2.949 1.00 . B B . 106 ILE O    1 1 
        7 16721 2 1  7 ASP C    C -12.147 -11.819   5.662 1.00 . B B . 107 ASP C    1 1 
        7 16722 2 1  7 ASP CA   C -10.985 -12.797   5.543 1.00 . B B . 107 ASP CA   1 1 
        7 16723 2 1  7 ASP CB   C -10.747 -13.495   6.883 1.00 . B B . 107 ASP CB   1 1 
        7 16724 2 1  7 ASP CG   C -11.908 -14.383   7.286 1.00 . B B . 107 ASP CG   1 1 
        7 16725 2 1  7 ASP H    H  -9.236 -11.629   5.773 1.00 . B B . 107 ASP H    1 1 
        7 16726 2 1  7 ASP HA   H -11.228 -13.539   4.797 1.00 . B B . 107 ASP HA   1 1 
        7 16727 2 1  7 ASP HB2  H  -9.860 -14.105   6.811 1.00 . B B . 107 ASP HB2  1 1 
        7 16728 2 1  7 ASP HB3  H -10.605 -12.749   7.651 1.00 . B B . 107 ASP HB3  1 1 
        7 16729 2 1  7 ASP N    N  -9.780 -12.105   5.111 1.00 . B B . 107 ASP N    1 1 
        7 16730 2 1  7 ASP O    O -12.055 -10.806   6.355 1.00 . B B . 107 ASP O    1 1 
        7 16731 2 1  7 ASP OD1  O -13.049 -13.879   7.348 1.00 . B B . 107 ASP OD1  1 1 
        7 16732 2 1  7 ASP OD2  O -11.676 -15.584   7.541 1.00 . B B . 107 ASP OD2  1 1 
        7 16733 2 1  8 MET C    C -15.663 -12.114   5.310 1.00 . B B . 108 MET C    1 1 
        7 16734 2 1  8 MET CA   C -14.424 -11.289   4.981 1.00 . B B . 108 MET CA   1 1 
        7 16735 2 1  8 MET CB   C -14.602 -10.588   3.630 1.00 . B B . 108 MET CB   1 1 
        7 16736 2 1  8 MET CE   C -12.234  -7.993   2.593 1.00 . B B . 108 MET CE   1 1 
        7 16737 2 1  8 MET CG   C -13.339 -10.527   2.785 1.00 . B B . 108 MET CG   1 1 
        7 16738 2 1  8 MET H    H -13.238 -12.952   4.436 1.00 . B B . 108 MET H    1 1 
        7 16739 2 1  8 MET HA   H -14.291 -10.542   5.750 1.00 . B B . 108 MET HA   1 1 
        7 16740 2 1  8 MET HB2  H -15.357 -11.109   3.065 1.00 . B B . 108 MET HB2  1 1 
        7 16741 2 1  8 MET HB3  H -14.933  -9.577   3.807 1.00 . B B . 108 MET HB3  1 1 
        7 16742 2 1  8 MET HE1  H -12.777  -7.095   2.861 1.00 . B B . 108 MET HE1  1 1 
        7 16743 2 1  8 MET HE2  H -11.382  -7.732   1.977 1.00 . B B . 108 MET HE2  1 1 
        7 16744 2 1  8 MET HE3  H -11.890  -8.487   3.489 1.00 . B B . 108 MET HE3  1 1 
        7 16745 2 1  8 MET HG2  H -12.484 -10.475   3.441 1.00 . B B . 108 MET HG2  1 1 
        7 16746 2 1  8 MET HG3  H -13.279 -11.426   2.187 1.00 . B B . 108 MET HG3  1 1 
        7 16747 2 1  8 MET N    N -13.235 -12.132   4.972 1.00 . B B . 108 MET N    1 1 
        7 16748 2 1  8 MET O    O -15.644 -13.342   5.218 1.00 . B B . 108 MET O    1 1 
        7 16749 2 1  8 MET SD   S -13.313  -9.098   1.686 1.00 . B B . 108 MET SD   1 1 
        7 16750 2 1  9 THR C    C -18.786 -12.424   4.766 1.00 . B B . 109 THR C    1 1 
        7 16751 2 1  9 THR CA   C -17.984 -12.122   6.029 1.00 . B B . 109 THR CA   1 1 
        7 16752 2 1  9 THR CB   C -18.819 -11.272   6.992 1.00 . B B . 109 THR CB   1 1 
        7 16753 2 1  9 THR CG2  C -18.870 -11.837   8.396 1.00 . B B . 109 THR CG2  1 1 
        7 16754 2 1  9 THR H    H -16.700 -10.461   5.747 1.00 . B B . 109 THR H    1 1 
        7 16755 2 1  9 THR HA   H -17.729 -13.053   6.512 1.00 . B B . 109 THR HA   1 1 
        7 16756 2 1  9 THR HB   H -19.833 -11.216   6.623 1.00 . B B . 109 THR HB   1 1 
        7 16757 2 1  9 THR HG1  H -18.841  -9.441   7.687 1.00 . B B . 109 THR HG1  1 1 
        7 16758 2 1  9 THR HG21 H -19.093 -11.045   9.096 1.00 . B B . 109 THR HG21 1 1 
        7 16759 2 1  9 THR HG22 H -17.915 -12.276   8.642 1.00 . B B . 109 THR HG22 1 1 
        7 16760 2 1  9 THR HG23 H -19.639 -12.593   8.452 1.00 . B B . 109 THR HG23 1 1 
        7 16761 2 1  9 THR N    N -16.741 -11.438   5.692 1.00 . B B . 109 THR N    1 1 
        7 16762 2 1  9 THR O    O -18.555 -11.827   3.715 1.00 . B B . 109 THR O    1 1 
        7 16763 2 1  9 THR OG1  O -18.305  -9.955   7.079 1.00 . B B . 109 THR OG1  1 1 
        7 16764 2 1 10 ASP C    C -21.155 -12.547   3.034 1.00 . B B . 110 ASP C    1 1 
        7 16765 2 1 10 ASP CA   C -20.551 -13.760   3.740 1.00 . B B . 110 ASP CA   1 1 
        7 16766 2 1 10 ASP CB   C -21.661 -14.704   4.206 1.00 . B B . 110 ASP CB   1 1 
        7 16767 2 1 10 ASP CG   C -21.647 -16.025   3.461 1.00 . B B . 110 ASP CG   1 1 
        7 16768 2 1 10 ASP H    H -19.849 -13.809   5.737 1.00 . B B . 110 ASP H    1 1 
        7 16769 2 1 10 ASP HA   H -19.918 -14.286   3.039 1.00 . B B . 110 ASP HA   1 1 
        7 16770 2 1 10 ASP HB2  H -21.534 -14.906   5.258 1.00 . B B . 110 ASP HB2  1 1 
        7 16771 2 1 10 ASP HB3  H -22.620 -14.233   4.048 1.00 . B B . 110 ASP HB3  1 1 
        7 16772 2 1 10 ASP N    N -19.720 -13.364   4.875 1.00 . B B . 110 ASP N    1 1 
        7 16773 2 1 10 ASP O    O -20.708 -12.158   1.954 1.00 . B B . 110 ASP O    1 1 
        7 16774 2 1 10 ASP OD1  O -20.545 -16.559   3.219 1.00 . B B . 110 ASP OD1  1 1 
        7 16775 2 1 10 ASP OD2  O -22.740 -16.527   3.122 1.00 . B B . 110 ASP OD2  1 1 
        7 16776 2 1 11 GLN C    C -21.873  -9.639   2.862 1.00 . B B . 111 GLN C    1 1 
        7 16777 2 1 11 GLN CA   C -22.847 -10.795   3.069 1.00 . B B . 111 GLN CA   1 1 
        7 16778 2 1 11 GLN CB   C -24.001 -10.350   3.969 1.00 . B B . 111 GLN CB   1 1 
        7 16779 2 1 11 GLN CD   C -26.391 -10.659   3.210 1.00 . B B . 111 GLN CD   1 1 
        7 16780 2 1 11 GLN CG   C -25.173  -9.755   3.206 1.00 . B B . 111 GLN CG   1 1 
        7 16781 2 1 11 GLN H    H -22.494 -12.315   4.500 1.00 . B B . 111 GLN H    1 1 
        7 16782 2 1 11 GLN HA   H -23.247 -11.088   2.110 1.00 . B B . 111 GLN HA   1 1 
        7 16783 2 1 11 GLN HB2  H -24.357 -11.203   4.527 1.00 . B B . 111 GLN HB2  1 1 
        7 16784 2 1 11 GLN HB3  H -23.635  -9.605   4.662 1.00 . B B . 111 GLN HB3  1 1 
        7 16785 2 1 11 GLN HE21 H -25.307 -12.162   2.491 1.00 . B B . 111 GLN HE21 1 1 
        7 16786 2 1 11 GLN HE22 H -26.976 -12.508   2.773 1.00 . B B . 111 GLN HE22 1 1 
        7 16787 2 1 11 GLN HG2  H -25.443  -8.813   3.662 1.00 . B B . 111 GLN HG2  1 1 
        7 16788 2 1 11 GLN HG3  H -24.872  -9.585   2.183 1.00 . B B . 111 GLN HG3  1 1 
        7 16789 2 1 11 GLN N    N -22.178 -11.958   3.644 1.00 . B B . 111 GLN N    1 1 
        7 16790 2 1 11 GLN NE2  N -26.206 -11.902   2.781 1.00 . B B . 111 GLN NE2  1 1 
        7 16791 2 1 11 GLN O    O -21.936  -8.935   1.854 1.00 . B B . 111 GLN O    1 1 
        7 16792 2 1 11 GLN OE1  O -27.485 -10.245   3.593 1.00 . B B . 111 GLN OE1  1 1 
        7 16793 2 1 12 GLN C    C -19.131  -8.494   2.495 1.00 . B B . 112 GLN C    1 1 
        7 16794 2 1 12 GLN CA   C -19.994  -8.367   3.746 1.00 . B B . 112 GLN CA   1 1 
        7 16795 2 1 12 GLN CB   C -19.107  -8.374   4.991 1.00 . B B . 112 GLN CB   1 1 
        7 16796 2 1 12 GLN CD   C -16.848  -7.272   5.258 1.00 . B B . 112 GLN CD   1 1 
        7 16797 2 1 12 GLN CG   C -18.350  -7.073   5.203 1.00 . B B . 112 GLN CG   1 1 
        7 16798 2 1 12 GLN H    H -20.977 -10.035   4.605 1.00 . B B . 112 GLN H    1 1 
        7 16799 2 1 12 GLN HA   H -20.531  -7.431   3.704 1.00 . B B . 112 GLN HA   1 1 
        7 16800 2 1 12 GLN HB2  H -19.725  -8.552   5.859 1.00 . B B . 112 GLN HB2  1 1 
        7 16801 2 1 12 GLN HB3  H -18.388  -9.175   4.902 1.00 . B B . 112 GLN HB3  1 1 
        7 16802 2 1 12 GLN HE21 H -16.814  -7.779   3.334 1.00 . B B . 112 GLN HE21 1 1 
        7 16803 2 1 12 GLN HE22 H -15.285  -7.772   4.135 1.00 . B B . 112 GLN HE22 1 1 
        7 16804 2 1 12 GLN HG2  H -18.578  -6.403   4.388 1.00 . B B . 112 GLN HG2  1 1 
        7 16805 2 1 12 GLN HG3  H -18.675  -6.631   6.134 1.00 . B B . 112 GLN HG3  1 1 
        7 16806 2 1 12 GLN N    N -20.977  -9.445   3.823 1.00 . B B . 112 GLN N    1 1 
        7 16807 2 1 12 GLN NE2  N -16.257  -7.649   4.129 1.00 . B B . 112 GLN NE2  1 1 
        7 16808 2 1 12 GLN O    O -18.945  -7.527   1.754 1.00 . B B . 112 GLN O    1 1 
        7 16809 2 1 12 GLN OE1  O -16.226  -7.092   6.305 1.00 . B B . 112 GLN OE1  1 1 
        7 16810 2 1 13 HIS C    C -18.514  -9.735  -0.192 1.00 . B B . 113 HIS C    1 1 
        7 16811 2 1 13 HIS CA   C -17.753  -9.951   1.110 1.00 . B B . 113 HIS CA   1 1 
        7 16812 2 1 13 HIS CB   C -17.225 -11.385   1.161 1.00 . B B . 113 HIS CB   1 1 
        7 16813 2 1 13 HIS CD2  C -15.528 -10.873  -0.736 1.00 . B B . 113 HIS CD2  1 1 
        7 16814 2 1 13 HIS CE1  C -14.455 -12.783  -0.728 1.00 . B B . 113 HIS CE1  1 1 
        7 16815 2 1 13 HIS CG   C -16.087 -11.648   0.223 1.00 . B B . 113 HIS CG   1 1 
        7 16816 2 1 13 HIS H    H -18.786 -10.418   2.896 1.00 . B B . 113 HIS H    1 1 
        7 16817 2 1 13 HIS HA   H -16.917  -9.267   1.146 1.00 . B B . 113 HIS HA   1 1 
        7 16818 2 1 13 HIS HB2  H -16.886 -11.598   2.162 1.00 . B B . 113 HIS HB2  1 1 
        7 16819 2 1 13 HIS HB3  H -18.028 -12.064   0.910 1.00 . B B . 113 HIS HB3  1 1 
        7 16820 2 1 13 HIS HD1  H -15.558 -13.609   0.782 1.00 . B B . 113 HIS HD1  1 1 
        7 16821 2 1 13 HIS HD2  H -15.821  -9.868  -0.999 1.00 . B B . 113 HIS HD2  1 1 
        7 16822 2 1 13 HIS HE1  H -13.757 -13.572  -0.969 1.00 . B B . 113 HIS HE1  1 1 
        7 16823 2 1 13 HIS HE2  H -14.029 -11.350  -2.125 1.00 . B B . 113 HIS HE2  1 1 
        7 16824 2 1 13 HIS N    N -18.603  -9.690   2.268 1.00 . B B . 113 HIS N    1 1 
        7 16825 2 1 13 HIS ND1  N -15.391 -12.839   0.201 1.00 . B B . 113 HIS ND1  1 1 
        7 16826 2 1 13 HIS NE2  N -14.517 -11.602  -1.313 1.00 . B B . 113 HIS NE2  1 1 
        7 16827 2 1 13 HIS O    O -17.945  -9.309  -1.189 1.00 . B B . 113 HIS O    1 1 
        7 16828 2 1 14 GLN C    C -20.959  -8.421  -1.609 1.00 . B B . 114 GLN C    1 1 
        7 16829 2 1 14 GLN CA   C -20.644  -9.885  -1.352 1.00 . B B . 114 GLN CA   1 1 
        7 16830 2 1 14 GLN CB   C -21.942 -10.677  -1.185 1.00 . B B . 114 GLN CB   1 1 
        7 16831 2 1 14 GLN CD   C -23.028 -12.942  -0.917 1.00 . B B . 114 GLN CD   1 1 
        7 16832 2 1 14 GLN CG   C -21.729 -12.179  -1.092 1.00 . B B . 114 GLN CG   1 1 
        7 16833 2 1 14 GLN H    H -20.202 -10.366   0.649 1.00 . B B . 114 GLN H    1 1 
        7 16834 2 1 14 GLN HA   H -20.100 -10.277  -2.198 1.00 . B B . 114 GLN HA   1 1 
        7 16835 2 1 14 GLN HB2  H -22.438 -10.348  -0.284 1.00 . B B . 114 GLN HB2  1 1 
        7 16836 2 1 14 GLN HB3  H -22.583 -10.477  -2.030 1.00 . B B . 114 GLN HB3  1 1 
        7 16837 2 1 14 GLN HE21 H -22.819 -12.892   1.061 1.00 . B B . 114 GLN HE21 1 1 
        7 16838 2 1 14 GLN HE22 H -24.233 -13.695   0.475 1.00 . B B . 114 GLN HE22 1 1 
        7 16839 2 1 14 GLN HG2  H -21.251 -12.519  -1.997 1.00 . B B . 114 GLN HG2  1 1 
        7 16840 2 1 14 GLN HG3  H -21.090 -12.387  -0.246 1.00 . B B . 114 GLN HG3  1 1 
        7 16841 2 1 14 GLN N    N -19.805 -10.036  -0.173 1.00 . B B . 114 GLN N    1 1 
        7 16842 2 1 14 GLN NE2  N -23.398 -13.203   0.333 1.00 . B B . 114 GLN NE2  1 1 
        7 16843 2 1 14 GLN O    O -21.187  -8.018  -2.749 1.00 . B B . 114 GLN O    1 1 
        7 16844 2 1 14 GLN OE1  O -23.692 -13.295  -1.892 1.00 . B B . 114 GLN OE1  1 1 
        7 16845 2 1 15 SER C    C -20.184  -5.518  -1.514 1.00 . B B . 115 SER C    1 1 
        7 16846 2 1 15 SER CA   C -21.263  -6.207  -0.687 1.00 . B B . 115 SER CA   1 1 
        7 16847 2 1 15 SER CB   C -21.374  -5.548   0.690 1.00 . B B . 115 SER CB   1 1 
        7 16848 2 1 15 SER H    H -20.786  -7.992   0.339 1.00 . B B . 115 SER H    1 1 
        7 16849 2 1 15 SER HA   H -22.208  -6.117  -1.196 1.00 . B B . 115 SER HA   1 1 
        7 16850 2 1 15 SER HB2  H -21.373  -6.312   1.454 1.00 . B B . 115 SER HB2  1 1 
        7 16851 2 1 15 SER HB3  H -20.531  -4.889   0.841 1.00 . B B . 115 SER HB3  1 1 
        7 16852 2 1 15 SER HG   H -22.794  -4.687   1.729 1.00 . B B . 115 SER HG   1 1 
        7 16853 2 1 15 SER N    N -20.973  -7.622  -0.548 1.00 . B B . 115 SER N    1 1 
        7 16854 2 1 15 SER O    O -20.483  -4.806  -2.472 1.00 . B B . 115 SER O    1 1 
        7 16855 2 1 15 SER OG   O -22.569  -4.795   0.801 1.00 . B B . 115 SER OG   1 1 
        7 16856 2 1 16 LEU C    C -17.461  -5.975  -3.106 1.00 . B B . 116 LEU C    1 1 
        7 16857 2 1 16 LEU CA   C -17.808  -5.154  -1.867 1.00 . B B . 116 LEU CA   1 1 
        7 16858 2 1 16 LEU CB   C -16.598  -4.969  -0.934 1.00 . B B . 116 LEU CB   1 1 
        7 16859 2 1 16 LEU CD1  C -16.067  -7.425  -0.702 1.00 . B B . 116 LEU CD1  1 1 
        7 16860 2 1 16 LEU CD2  C -14.744  -6.006  -2.286 1.00 . B B . 116 LEU CD2  1 1 
        7 16861 2 1 16 LEU CG   C -15.497  -6.042  -0.966 1.00 . B B . 116 LEU CG   1 1 
        7 16862 2 1 16 LEU H    H -18.750  -6.329  -0.380 1.00 . B B . 116 LEU H    1 1 
        7 16863 2 1 16 LEU HA   H -18.130  -4.178  -2.200 1.00 . B B . 116 LEU HA   1 1 
        7 16864 2 1 16 LEU HB2  H -16.138  -4.023  -1.173 1.00 . B B . 116 LEU HB2  1 1 
        7 16865 2 1 16 LEU HB3  H -16.973  -4.913   0.072 1.00 . B B . 116 LEU HB3  1 1 
        7 16866 2 1 16 LEU HD11 H -15.981  -8.026  -1.595 1.00 . B B . 116 LEU HD11 1 1 
        7 16867 2 1 16 LEU HD12 H -17.106  -7.341  -0.421 1.00 . B B . 116 LEU HD12 1 1 
        7 16868 2 1 16 LEU HD13 H -15.514  -7.894   0.099 1.00 . B B . 116 LEU HD13 1 1 
        7 16869 2 1 16 LEU HD21 H -14.904  -5.054  -2.767 1.00 . B B . 116 LEU HD21 1 1 
        7 16870 2 1 16 LEU HD22 H -15.104  -6.798  -2.926 1.00 . B B . 116 LEU HD22 1 1 
        7 16871 2 1 16 LEU HD23 H -13.690  -6.144  -2.102 1.00 . B B . 116 LEU HD23 1 1 
        7 16872 2 1 16 LEU HG   H -14.788  -5.829  -0.179 1.00 . B B . 116 LEU HG   1 1 
        7 16873 2 1 16 LEU N    N -18.927  -5.744  -1.145 1.00 . B B . 116 LEU N    1 1 
        7 16874 2 1 16 LEU O    O -17.053  -5.426  -4.130 1.00 . B B . 116 LEU O    1 1 
        7 16875 2 1 17 LYS C    C -18.321  -7.931  -5.275 1.00 . B B . 117 LYS C    1 1 
        7 16876 2 1 17 LYS CA   C -17.336  -8.174  -4.139 1.00 . B B . 117 LYS CA   1 1 
        7 16877 2 1 17 LYS CB   C -17.374  -9.637  -3.703 1.00 . B B . 117 LYS CB   1 1 
        7 16878 2 1 17 LYS CD   C -18.176 -11.053  -5.605 1.00 . B B . 117 LYS CD   1 1 
        7 16879 2 1 17 LYS CE   C -18.344 -12.564  -5.565 1.00 . B B . 117 LYS CE   1 1 
        7 16880 2 1 17 LYS CG   C -16.971 -10.603  -4.801 1.00 . B B . 117 LYS CG   1 1 
        7 16881 2 1 17 LYS H    H -17.966  -7.677  -2.170 1.00 . B B . 117 LYS H    1 1 
        7 16882 2 1 17 LYS HA   H -16.343  -7.944  -4.493 1.00 . B B . 117 LYS HA   1 1 
        7 16883 2 1 17 LYS HB2  H -16.698  -9.772  -2.873 1.00 . B B . 117 LYS HB2  1 1 
        7 16884 2 1 17 LYS HB3  H -18.377  -9.883  -3.386 1.00 . B B . 117 LYS HB3  1 1 
        7 16885 2 1 17 LYS HD2  H -19.060 -10.590  -5.194 1.00 . B B . 117 LYS HD2  1 1 
        7 16886 2 1 17 LYS HD3  H -18.046 -10.738  -6.629 1.00 . B B . 117 LYS HD3  1 1 
        7 16887 2 1 17 LYS HE2  H -17.608 -12.979  -4.891 1.00 . B B . 117 LYS HE2  1 1 
        7 16888 2 1 17 LYS HE3  H -19.334 -12.793  -5.199 1.00 . B B . 117 LYS HE3  1 1 
        7 16889 2 1 17 LYS HG2  H -16.274 -10.112  -5.461 1.00 . B B . 117 LYS HG2  1 1 
        7 16890 2 1 17 LYS HG3  H -16.501 -11.467  -4.354 1.00 . B B . 117 LYS HG3  1 1 
        7 16891 2 1 17 LYS HZ1  H -17.180 -13.086  -7.218 1.00 . B B . 117 LYS HZ1  1 1 
        7 16892 2 1 17 LYS HZ2  H -18.782 -12.704  -7.602 1.00 . B B . 117 LYS HZ2  1 1 
        7 16893 2 1 17 LYS HZ3  H -18.418 -14.188  -6.876 1.00 . B B . 117 LYS HZ3  1 1 
        7 16894 2 1 17 LYS N    N -17.630  -7.292  -3.012 1.00 . B B . 117 LYS N    1 1 
        7 16895 2 1 17 LYS NZ   N -18.169 -13.179  -6.909 1.00 . B B . 117 LYS NZ   1 1 
        7 16896 2 1 17 LYS O    O -17.953  -7.973  -6.449 1.00 . B B . 117 LYS O    1 1 
        7 16897 2 1 18 ALA C    C -20.373  -6.055  -6.585 1.00 . B B . 118 ALA C    1 1 
        7 16898 2 1 18 ALA CA   C -20.608  -7.399  -5.907 1.00 . B B . 118 ALA CA   1 1 
        7 16899 2 1 18 ALA CB   C -21.985  -7.436  -5.263 1.00 . B B . 118 ALA CB   1 1 
        7 16900 2 1 18 ALA H    H -19.805  -7.636  -3.969 1.00 . B B . 118 ALA H    1 1 
        7 16901 2 1 18 ALA HA   H -20.561  -8.180  -6.650 1.00 . B B . 118 ALA HA   1 1 
        7 16902 2 1 18 ALA HB1  H -22.731  -7.152  -5.991 1.00 . B B . 118 ALA HB1  1 1 
        7 16903 2 1 18 ALA HB2  H -22.012  -6.747  -4.432 1.00 . B B . 118 ALA HB2  1 1 
        7 16904 2 1 18 ALA HB3  H -22.190  -8.436  -4.909 1.00 . B B . 118 ALA HB3  1 1 
        7 16905 2 1 18 ALA N    N -19.574  -7.663  -4.919 1.00 . B B . 118 ALA N    1 1 
        7 16906 2 1 18 ALA O    O -20.478  -5.937  -7.805 1.00 . B B . 118 ALA O    1 1 
        7 16907 2 1 19 LEU C    C -18.656  -3.740  -7.320 1.00 . B B . 119 LEU C    1 1 
        7 16908 2 1 19 LEU CA   C -19.790  -3.706  -6.307 1.00 . B B . 119 LEU CA   1 1 
        7 16909 2 1 19 LEU CB   C -19.449  -2.746  -5.166 1.00 . B B . 119 LEU CB   1 1 
        7 16910 2 1 19 LEU CD1  C -20.913  -2.199  -3.201 1.00 . B B . 119 LEU CD1  1 1 
        7 16911 2 1 19 LEU CD2  C -20.347  -0.420  -4.866 1.00 . B B . 119 LEU CD2  1 1 
        7 16912 2 1 19 LEU CG   C -20.624  -1.903  -4.665 1.00 . B B . 119 LEU CG   1 1 
        7 16913 2 1 19 LEU H    H -19.974  -5.199  -4.820 1.00 . B B . 119 LEU H    1 1 
        7 16914 2 1 19 LEU HA   H -20.689  -3.365  -6.799 1.00 . B B . 119 LEU HA   1 1 
        7 16915 2 1 19 LEU HB2  H -19.065  -3.325  -4.339 1.00 . B B . 119 LEU HB2  1 1 
        7 16916 2 1 19 LEU HB3  H -18.672  -2.077  -5.505 1.00 . B B . 119 LEU HB3  1 1 
        7 16917 2 1 19 LEU HD11 H -21.638  -2.998  -3.131 1.00 . B B . 119 LEU HD11 1 1 
        7 16918 2 1 19 LEU HD12 H -21.309  -1.313  -2.726 1.00 . B B . 119 LEU HD12 1 1 
        7 16919 2 1 19 LEU HD13 H -20.001  -2.496  -2.706 1.00 . B B . 119 LEU HD13 1 1 
        7 16920 2 1 19 LEU HD21 H -21.253   0.141  -4.698 1.00 . B B . 119 LEU HD21 1 1 
        7 16921 2 1 19 LEU HD22 H -20.000  -0.252  -5.875 1.00 . B B . 119 LEU HD22 1 1 
        7 16922 2 1 19 LEU HD23 H -19.590  -0.098  -4.166 1.00 . B B . 119 LEU HD23 1 1 
        7 16923 2 1 19 LEU HG   H -21.504  -2.160  -5.236 1.00 . B B . 119 LEU HG   1 1 
        7 16924 2 1 19 LEU N    N -20.045  -5.042  -5.783 1.00 . B B . 119 LEU N    1 1 
        7 16925 2 1 19 LEU O    O -18.666  -3.001  -8.305 1.00 . B B . 119 LEU O    1 1 
        7 16926 2 1 20 ALA C    C -17.042  -5.084  -9.396 1.00 . B B . 120 ALA C    1 1 
        7 16927 2 1 20 ALA CA   C -16.552  -4.759  -7.987 1.00 . B B . 120 ALA CA   1 1 
        7 16928 2 1 20 ALA CB   C -15.610  -5.842  -7.484 1.00 . B B . 120 ALA CB   1 1 
        7 16929 2 1 20 ALA H    H -17.738  -5.187  -6.288 1.00 . B B . 120 ALA H    1 1 
        7 16930 2 1 20 ALA HA   H -16.010  -3.823  -8.003 1.00 . B B . 120 ALA HA   1 1 
        7 16931 2 1 20 ALA HB1  H -15.658  -5.892  -6.405 1.00 . B B . 120 ALA HB1  1 1 
        7 16932 2 1 20 ALA HB2  H -14.602  -5.606  -7.787 1.00 . B B . 120 ALA HB2  1 1 
        7 16933 2 1 20 ALA HB3  H -15.899  -6.794  -7.902 1.00 . B B . 120 ALA HB3  1 1 
        7 16934 2 1 20 ALA N    N -17.684  -4.616  -7.083 1.00 . B B . 120 ALA N    1 1 
        7 16935 2 1 20 ALA O    O -16.645  -4.444 -10.369 1.00 . B B . 120 ALA O    1 1 
        7 16936 2 1 21 ALA C    C -19.489  -5.475 -11.276 1.00 . B B . 121 ALA C    1 1 
        7 16937 2 1 21 ALA CA   C -18.494  -6.502 -10.755 1.00 . B B . 121 ALA CA   1 1 
        7 16938 2 1 21 ALA CB   C -19.166  -7.856 -10.600 1.00 . B B . 121 ALA CB   1 1 
        7 16939 2 1 21 ALA H    H -18.207  -6.534  -8.672 1.00 . B B . 121 ALA H    1 1 
        7 16940 2 1 21 ALA HA   H -17.696  -6.604 -11.466 1.00 . B B . 121 ALA HA   1 1 
        7 16941 2 1 21 ALA HB1  H -19.493  -7.980  -9.578 1.00 . B B . 121 ALA HB1  1 1 
        7 16942 2 1 21 ALA HB2  H -18.462  -8.637 -10.848 1.00 . B B . 121 ALA HB2  1 1 
        7 16943 2 1 21 ALA HB3  H -20.018  -7.916 -11.260 1.00 . B B . 121 ALA HB3  1 1 
        7 16944 2 1 21 ALA N    N -17.922  -6.080  -9.486 1.00 . B B . 121 ALA N    1 1 
        7 16945 2 1 21 ALA O    O -19.648  -5.303 -12.484 1.00 . B B . 121 ALA O    1 1 
        7 16946 2 1 22 LEU C    C -20.536  -2.612 -11.414 1.00 . B B . 122 LEU C    1 1 
        7 16947 2 1 22 LEU CA   C -21.163  -3.813 -10.710 1.00 . B B . 122 LEU CA   1 1 
        7 16948 2 1 22 LEU CB   C -21.927  -3.351  -9.466 1.00 . B B . 122 LEU CB   1 1 
        7 16949 2 1 22 LEU CD1  C -23.881  -3.668  -7.925 1.00 . B B . 122 LEU CD1  1 1 
        7 16950 2 1 22 LEU CD2  C -23.733  -5.011 -10.028 1.00 . B B . 122 LEU CD2  1 1 
        7 16951 2 1 22 LEU CG   C -22.942  -4.353  -8.905 1.00 . B B . 122 LEU CG   1 1 
        7 16952 2 1 22 LEU H    H -20.003  -5.002  -9.405 1.00 . B B . 122 LEU H    1 1 
        7 16953 2 1 22 LEU HA   H -21.854  -4.284 -11.386 1.00 . B B . 122 LEU HA   1 1 
        7 16954 2 1 22 LEU HB2  H -21.206  -3.129  -8.692 1.00 . B B . 122 LEU HB2  1 1 
        7 16955 2 1 22 LEU HB3  H -22.454  -2.441  -9.712 1.00 . B B . 122 LEU HB3  1 1 
        7 16956 2 1 22 LEU HD11 H -24.625  -3.108  -8.472 1.00 . B B . 122 LEU HD11 1 1 
        7 16957 2 1 22 LEU HD12 H -23.316  -2.998  -7.295 1.00 . B B . 122 LEU HD12 1 1 
        7 16958 2 1 22 LEU HD13 H -24.368  -4.412  -7.313 1.00 . B B . 122 LEU HD13 1 1 
        7 16959 2 1 22 LEU HD21 H -24.527  -5.611  -9.607 1.00 . B B . 122 LEU HD21 1 1 
        7 16960 2 1 22 LEU HD22 H -23.076  -5.643 -10.608 1.00 . B B . 122 LEU HD22 1 1 
        7 16961 2 1 22 LEU HD23 H -24.156  -4.249 -10.665 1.00 . B B . 122 LEU HD23 1 1 
        7 16962 2 1 22 LEU HG   H -22.414  -5.128  -8.370 1.00 . B B . 122 LEU HG   1 1 
        7 16963 2 1 22 LEU N    N -20.167  -4.809 -10.351 1.00 . B B . 122 LEU N    1 1 
        7 16964 2 1 22 LEU O    O -21.229  -1.858 -12.098 1.00 . B B . 122 LEU O    1 1 
        7 16965 2 1 23 GLN C    C -17.653  -1.773 -13.033 1.00 . B B . 123 GLN C    1 1 
        7 16966 2 1 23 GLN CA   C -18.538  -1.309 -11.876 1.00 . B B . 123 GLN CA   1 1 
        7 16967 2 1 23 GLN CB   C -17.717  -0.527 -10.845 1.00 . B B . 123 GLN CB   1 1 
        7 16968 2 1 23 GLN CD   C -16.681  -0.841  -8.568 1.00 . B B . 123 GLN CD   1 1 
        7 16969 2 1 23 GLN CG   C -16.819  -1.389  -9.974 1.00 . B B . 123 GLN CG   1 1 
        7 16970 2 1 23 GLN H    H -18.724  -3.059 -10.692 1.00 . B B . 123 GLN H    1 1 
        7 16971 2 1 23 GLN HA   H -19.296  -0.652 -12.276 1.00 . B B . 123 GLN HA   1 1 
        7 16972 2 1 23 GLN HB2  H -17.096   0.186 -11.365 1.00 . B B . 123 GLN HB2  1 1 
        7 16973 2 1 23 GLN HB3  H -18.397   0.009 -10.197 1.00 . B B . 123 GLN HB3  1 1 
        7 16974 2 1 23 GLN HE21 H -16.380   0.988  -9.286 1.00 . B B . 123 GLN HE21 1 1 
        7 16975 2 1 23 GLN HE22 H -16.356   0.844  -7.565 1.00 . B B . 123 GLN HE22 1 1 
        7 16976 2 1 23 GLN HG2  H -17.234  -2.382  -9.917 1.00 . B B . 123 GLN HG2  1 1 
        7 16977 2 1 23 GLN HG3  H -15.840  -1.433 -10.425 1.00 . B B . 123 GLN HG3  1 1 
        7 16978 2 1 23 GLN N    N -19.229  -2.431 -11.246 1.00 . B B . 123 GLN N    1 1 
        7 16979 2 1 23 GLN NE2  N -16.448   0.462  -8.462 1.00 . B B . 123 GLN NE2  1 1 
        7 16980 2 1 23 GLN O    O -16.653  -1.132 -13.360 1.00 . B B . 123 GLN O    1 1 
        7 16981 2 1 23 GLN OE1  O -16.785  -1.580  -7.589 1.00 . B B . 123 GLN OE1  1 1 
        7 16982 2 1 24 GLY C    C -15.910  -3.891 -14.463 1.00 . B B . 124 GLY C    1 1 
        7 16983 2 1 24 GLY CA   C -17.307  -3.400 -14.803 1.00 . B B . 124 GLY CA   1 1 
        7 16984 2 1 24 GLY H    H -18.865  -3.328 -13.370 1.00 . B B . 124 GLY H    1 1 
        7 16985 2 1 24 GLY HA2  H -17.864  -4.222 -15.226 1.00 . B B . 124 GLY HA2  1 1 
        7 16986 2 1 24 GLY HA3  H -17.227  -2.621 -15.548 1.00 . B B . 124 GLY HA3  1 1 
        7 16987 2 1 24 GLY N    N -18.047  -2.875 -13.665 1.00 . B B . 124 GLY N    1 1 
        7 16988 2 1 24 GLY O    O -14.984  -3.725 -15.258 1.00 . B B . 124 GLY O    1 1 
        7 16989 2 1 25 LYS C    C -14.598  -6.082 -11.796 1.00 . B B . 125 LYS C    1 1 
        7 16990 2 1 25 LYS CA   C -14.449  -5.031 -12.891 1.00 . B B . 125 LYS CA   1 1 
        7 16991 2 1 25 LYS CB   C -13.542  -3.897 -12.411 1.00 . B B . 125 LYS CB   1 1 
        7 16992 2 1 25 LYS CD   C -13.581  -1.580 -11.443 1.00 . B B . 125 LYS CD   1 1 
        7 16993 2 1 25 LYS CE   C -13.413  -1.009 -10.044 1.00 . B B . 125 LYS CE   1 1 
        7 16994 2 1 25 LYS CG   C -14.203  -2.967 -11.409 1.00 . B B . 125 LYS CG   1 1 
        7 16995 2 1 25 LYS H    H -16.523  -4.626 -12.707 1.00 . B B . 125 LYS H    1 1 
        7 16996 2 1 25 LYS HA   H -13.999  -5.496 -13.755 1.00 . B B . 125 LYS HA   1 1 
        7 16997 2 1 25 LYS HB2  H -12.666  -4.325 -11.947 1.00 . B B . 125 LYS HB2  1 1 
        7 16998 2 1 25 LYS HB3  H -13.235  -3.311 -13.265 1.00 . B B . 125 LYS HB3  1 1 
        7 16999 2 1 25 LYS HD2  H -12.611  -1.642 -11.914 1.00 . B B . 125 LYS HD2  1 1 
        7 17000 2 1 25 LYS HD3  H -14.220  -0.924 -12.016 1.00 . B B . 125 LYS HD3  1 1 
        7 17001 2 1 25 LYS HE2  H -14.098  -1.513  -9.379 1.00 . B B . 125 LYS HE2  1 1 
        7 17002 2 1 25 LYS HE3  H -12.399  -1.184  -9.717 1.00 . B B . 125 LYS HE3  1 1 
        7 17003 2 1 25 LYS HG2  H -15.254  -2.886 -11.647 1.00 . B B . 125 LYS HG2  1 1 
        7 17004 2 1 25 LYS HG3  H -14.087  -3.380 -10.417 1.00 . B B . 125 LYS HG3  1 1 
        7 17005 2 1 25 LYS HZ1  H -14.493   0.682 -10.625 1.00 . B B . 125 LYS HZ1  1 1 
        7 17006 2 1 25 LYS HZ2  H -12.855   0.984 -10.328 1.00 . B B . 125 LYS HZ2  1 1 
        7 17007 2 1 25 LYS HZ3  H -13.919   0.747  -9.033 1.00 . B B . 125 LYS HZ3  1 1 
        7 17008 2 1 25 LYS N    N -15.751  -4.509 -13.298 1.00 . B B . 125 LYS N    1 1 
        7 17009 2 1 25 LYS NZ   N -13.690   0.453 -10.004 1.00 . B B . 125 LYS NZ   1 1 
        7 17010 2 1 25 LYS O    O -15.706  -6.417 -11.391 1.00 . B B . 125 LYS O    1 1 
        7 17011 2 1 26 THR C    C -12.963  -7.010  -8.962 1.00 . B B . 126 THR C    1 1 
        7 17012 2 1 26 THR CA   C -13.487  -7.602 -10.263 1.00 . B B . 126 THR CA   1 1 
        7 17013 2 1 26 THR CB   C -12.640  -8.810 -10.667 1.00 . B B . 126 THR CB   1 1 
        7 17014 2 1 26 THR CG2  C -13.164  -9.524 -11.893 1.00 . B B . 126 THR CG2  1 1 
        7 17015 2 1 26 THR H    H -12.614  -6.289 -11.675 1.00 . B B . 126 THR H    1 1 
        7 17016 2 1 26 THR HA   H -14.509  -7.918 -10.116 1.00 . B B . 126 THR HA   1 1 
        7 17017 2 1 26 THR HB   H -12.630  -9.519  -9.852 1.00 . B B . 126 THR HB   1 1 
        7 17018 2 1 26 THR HG1  H -10.780  -9.196 -11.140 1.00 . B B . 126 THR HG1  1 1 
        7 17019 2 1 26 THR HG21 H -14.241  -9.589 -11.841 1.00 . B B . 126 THR HG21 1 1 
        7 17020 2 1 26 THR HG22 H -12.745 -10.519 -11.938 1.00 . B B . 126 THR HG22 1 1 
        7 17021 2 1 26 THR HG23 H -12.880  -8.974 -12.779 1.00 . B B . 126 THR HG23 1 1 
        7 17022 2 1 26 THR N    N -13.474  -6.596 -11.317 1.00 . B B . 126 THR N    1 1 
        7 17023 2 1 26 THR O    O -12.184  -6.057  -8.977 1.00 . B B . 126 THR O    1 1 
        7 17024 2 1 26 THR OG1  O -11.305  -8.420 -10.934 1.00 . B B . 126 THR OG1  1 1 
        7 17025 2 1 27 ILE C    C -11.421  -7.019  -6.481 1.00 . B B . 127 ILE C    1 1 
        7 17026 2 1 27 ILE CA   C -12.945  -7.075  -6.535 1.00 . B B . 127 ILE CA   1 1 
        7 17027 2 1 27 ILE CB   C -13.489  -7.934  -5.368 1.00 . B B . 127 ILE CB   1 1 
        7 17028 2 1 27 ILE CD1  C -13.195  -8.478  -2.900 1.00 . B B . 127 ILE CD1  1 1 
        7 17029 2 1 27 ILE CG1  C -12.700  -7.676  -4.082 1.00 . B B . 127 ILE CG1  1 1 
        7 17030 2 1 27 ILE CG2  C -13.466  -9.408  -5.727 1.00 . B B . 127 ILE CG2  1 1 
        7 17031 2 1 27 ILE H    H -14.012  -8.325  -7.876 1.00 . B B . 127 ILE H    1 1 
        7 17032 2 1 27 ILE HA   H -13.328  -6.071  -6.419 1.00 . B B . 127 ILE HA   1 1 
        7 17033 2 1 27 ILE HB   H -14.516  -7.656  -5.204 1.00 . B B . 127 ILE HB   1 1 
        7 17034 2 1 27 ILE HD11 H -14.266  -8.599  -2.968 1.00 . B B . 127 ILE HD11 1 1 
        7 17035 2 1 27 ILE HD12 H -12.948  -7.958  -1.987 1.00 . B B . 127 ILE HD12 1 1 
        7 17036 2 1 27 ILE HD13 H -12.722  -9.448  -2.901 1.00 . B B . 127 ILE HD13 1 1 
        7 17037 2 1 27 ILE HG12 H -11.664  -7.929  -4.243 1.00 . B B . 127 ILE HG12 1 1 
        7 17038 2 1 27 ILE HG13 H -12.778  -6.629  -3.830 1.00 . B B . 127 ILE HG13 1 1 
        7 17039 2 1 27 ILE HG21 H -13.070  -9.975  -4.898 1.00 . B B . 127 ILE HG21 1 1 
        7 17040 2 1 27 ILE HG22 H -12.845  -9.558  -6.598 1.00 . B B . 127 ILE HG22 1 1 
        7 17041 2 1 27 ILE HG23 H -14.472  -9.736  -5.939 1.00 . B B . 127 ILE HG23 1 1 
        7 17042 2 1 27 ILE N    N -13.389  -7.569  -7.833 1.00 . B B . 127 ILE N    1 1 
        7 17043 2 1 27 ILE O    O -10.848  -6.200  -5.765 1.00 . B B . 127 ILE O    1 1 
        7 17044 2 1 28 LYS C    C  -8.788  -6.548  -7.807 1.00 . B B . 128 LYS C    1 1 
        7 17045 2 1 28 LYS CA   C  -9.308  -7.892  -7.296 1.00 . B B . 128 LYS CA   1 1 
        7 17046 2 1 28 LYS CB   C  -8.759  -9.036  -8.167 1.00 . B B . 128 LYS CB   1 1 
        7 17047 2 1 28 LYS CD   C -10.423 -10.751  -7.378 1.00 . B B . 128 LYS CD   1 1 
        7 17048 2 1 28 LYS CE   C  -9.869 -12.151  -7.164 1.00 . B B . 128 LYS CE   1 1 
        7 17049 2 1 28 LYS CG   C  -9.787 -10.079  -8.583 1.00 . B B . 128 LYS CG   1 1 
        7 17050 2 1 28 LYS H    H -11.274  -8.494  -7.820 1.00 . B B . 128 LYS H    1 1 
        7 17051 2 1 28 LYS HA   H  -8.963  -8.027  -6.283 1.00 . B B . 128 LYS HA   1 1 
        7 17052 2 1 28 LYS HB2  H  -8.332  -8.614  -9.063 1.00 . B B . 128 LYS HB2  1 1 
        7 17053 2 1 28 LYS HB3  H  -7.979  -9.539  -7.613 1.00 . B B . 128 LYS HB3  1 1 
        7 17054 2 1 28 LYS HD2  H -10.224 -10.158  -6.498 1.00 . B B . 128 LYS HD2  1 1 
        7 17055 2 1 28 LYS HD3  H -11.489 -10.817  -7.536 1.00 . B B . 128 LYS HD3  1 1 
        7 17056 2 1 28 LYS HE2  H  -8.793 -12.088  -7.076 1.00 . B B . 128 LYS HE2  1 1 
        7 17057 2 1 28 LYS HE3  H -10.280 -12.551  -6.249 1.00 . B B . 128 LYS HE3  1 1 
        7 17058 2 1 28 LYS HG2  H -10.557  -9.601  -9.167 1.00 . B B . 128 LYS HG2  1 1 
        7 17059 2 1 28 LYS HG3  H  -9.293 -10.830  -9.183 1.00 . B B . 128 LYS HG3  1 1 
        7 17060 2 1 28 LYS HZ1  H -11.218 -12.974  -8.528 1.00 . B B . 128 LYS HZ1  1 1 
        7 17061 2 1 28 LYS HZ2  H -10.012 -14.048  -8.025 1.00 . B B . 128 LYS HZ2  1 1 
        7 17062 2 1 28 LYS HZ3  H  -9.644 -12.821  -9.130 1.00 . B B . 128 LYS HZ3  1 1 
        7 17063 2 1 28 LYS N    N -10.768  -7.878  -7.257 1.00 . B B . 128 LYS N    1 1 
        7 17064 2 1 28 LYS NZ   N -10.209 -13.063  -8.290 1.00 . B B . 128 LYS NZ   1 1 
        7 17065 2 1 28 LYS O    O  -7.620  -6.209  -7.618 1.00 . B B . 128 LYS O    1 1 
        7 17066 2 1 29 GLN C    C -10.021  -3.395  -8.150 1.00 . B B . 129 GLN C    1 1 
        7 17067 2 1 29 GLN CA   C  -9.330  -4.466  -8.969 1.00 . B B . 129 GLN CA   1 1 
        7 17068 2 1 29 GLN CB   C  -9.778  -4.311 -10.425 1.00 . B B . 129 GLN CB   1 1 
        7 17069 2 1 29 GLN CD   C  -8.768  -6.344 -11.534 1.00 . B B . 129 GLN CD   1 1 
        7 17070 2 1 29 GLN CG   C -10.043  -5.623 -11.145 1.00 . B B . 129 GLN CG   1 1 
        7 17071 2 1 29 GLN H    H -10.589  -6.107  -8.553 1.00 . B B . 129 GLN H    1 1 
        7 17072 2 1 29 GLN HA   H  -8.260  -4.337  -8.903 1.00 . B B . 129 GLN HA   1 1 
        7 17073 2 1 29 GLN HB2  H -10.694  -3.729 -10.440 1.00 . B B . 129 GLN HB2  1 1 
        7 17074 2 1 29 GLN HB3  H  -9.015  -3.773 -10.967 1.00 . B B . 129 GLN HB3  1 1 
        7 17075 2 1 29 GLN HE21 H  -8.643  -5.275 -13.205 1.00 . B B . 129 GLN HE21 1 1 
        7 17076 2 1 29 GLN HE22 H  -7.382  -6.429 -12.958 1.00 . B B . 129 GLN HE22 1 1 
        7 17077 2 1 29 GLN HG2  H -10.619  -6.264 -10.495 1.00 . B B . 129 GLN HG2  1 1 
        7 17078 2 1 29 GLN HG3  H -10.611  -5.416 -12.039 1.00 . B B . 129 GLN HG3  1 1 
        7 17079 2 1 29 GLN N    N  -9.673  -5.783  -8.444 1.00 . B B . 129 GLN N    1 1 
        7 17080 2 1 29 GLN NE2  N  -8.208  -5.980 -12.681 1.00 . B B . 129 GLN NE2  1 1 
        7 17081 2 1 29 GLN O    O  -9.407  -2.419  -7.719 1.00 . B B . 129 GLN O    1 1 
        7 17082 2 1 29 GLN OE1  O  -8.290  -7.220 -10.811 1.00 . B B . 129 GLN OE1  1 1 
        7 17083 2 1 30 TYR C    C -11.619  -2.462  -5.807 1.00 . B B . 130 TYR C    1 1 
        7 17084 2 1 30 TYR CA   C -12.134  -2.643  -7.231 1.00 . B B . 130 TYR CA   1 1 
        7 17085 2 1 30 TYR CB   C -13.581  -3.134  -7.205 1.00 . B B . 130 TYR CB   1 1 
        7 17086 2 1 30 TYR CD1  C -14.423  -0.922  -6.386 1.00 . B B . 130 TYR CD1  1 1 
        7 17087 2 1 30 TYR CD2  C -15.357  -2.899  -5.440 1.00 . B B . 130 TYR CD2  1 1 
        7 17088 2 1 30 TYR CE1  C -15.235  -0.145  -5.582 1.00 . B B . 130 TYR CE1  1 1 
        7 17089 2 1 30 TYR CE2  C -16.174  -2.133  -4.631 1.00 . B B . 130 TYR CE2  1 1 
        7 17090 2 1 30 TYR CG   C -14.474  -2.303  -6.328 1.00 . B B . 130 TYR CG   1 1 
        7 17091 2 1 30 TYR CZ   C -16.109  -0.756  -4.705 1.00 . B B . 130 TYR CZ   1 1 
        7 17092 2 1 30 TYR H    H -11.744  -4.380  -8.356 1.00 . B B . 130 TYR H    1 1 
        7 17093 2 1 30 TYR HA   H -12.093  -1.699  -7.747 1.00 . B B . 130 TYR HA   1 1 
        7 17094 2 1 30 TYR HB2  H -13.982  -3.108  -8.207 1.00 . B B . 130 TYR HB2  1 1 
        7 17095 2 1 30 TYR HB3  H -13.603  -4.149  -6.838 1.00 . B B . 130 TYR HB3  1 1 
        7 17096 2 1 30 TYR HD1  H -13.733  -0.455  -7.078 1.00 . B B . 130 TYR HD1  1 1 
        7 17097 2 1 30 TYR HD2  H -15.401  -3.979  -5.389 1.00 . B B . 130 TYR HD2  1 1 
        7 17098 2 1 30 TYR HE1  H -15.184   0.932  -5.641 1.00 . B B . 130 TYR HE1  1 1 
        7 17099 2 1 30 TYR HE2  H -16.856  -2.612  -3.944 1.00 . B B . 130 TYR HE2  1 1 
        7 17100 2 1 30 TYR HH   H -16.385   0.648  -3.422 1.00 . B B . 130 TYR HH   1 1 
        7 17101 2 1 30 TYR N    N -11.321  -3.587  -7.967 1.00 . B B . 130 TYR N    1 1 
        7 17102 2 1 30 TYR O    O -11.378  -1.339  -5.362 1.00 . B B . 130 TYR O    1 1 
        7 17103 2 1 30 TYR OH   O -16.920   0.012  -3.901 1.00 . B B . 130 TYR OH   1 1 
        7 17104 2 1 31 ALA C    C  -9.484  -3.016  -3.748 1.00 . B B . 131 ALA C    1 1 
        7 17105 2 1 31 ALA CA   C -10.910  -3.528  -3.744 1.00 . B B . 131 ALA CA   1 1 
        7 17106 2 1 31 ALA CB   C -10.986  -4.901  -3.093 1.00 . B B . 131 ALA CB   1 1 
        7 17107 2 1 31 ALA H    H -11.616  -4.437  -5.520 1.00 . B B . 131 ALA H    1 1 
        7 17108 2 1 31 ALA HA   H -11.522  -2.847  -3.173 1.00 . B B . 131 ALA HA   1 1 
        7 17109 2 1 31 ALA HB1  H -10.424  -4.895  -2.172 1.00 . B B . 131 ALA HB1  1 1 
        7 17110 2 1 31 ALA HB2  H -10.572  -5.640  -3.759 1.00 . B B . 131 ALA HB2  1 1 
        7 17111 2 1 31 ALA HB3  H -12.017  -5.142  -2.882 1.00 . B B . 131 ALA HB3  1 1 
        7 17112 2 1 31 ALA N    N -11.426  -3.572  -5.106 1.00 . B B . 131 ALA N    1 1 
        7 17113 2 1 31 ALA O    O  -9.043  -2.349  -2.815 1.00 . B B . 131 ALA O    1 1 
        7 17114 2 1 32 LEU C    C  -7.244  -1.415  -4.829 1.00 . B B . 132 LEU C    1 1 
        7 17115 2 1 32 LEU CA   C  -7.390  -2.923  -4.975 1.00 . B B . 132 LEU CA   1 1 
        7 17116 2 1 32 LEU CB   C  -6.881  -3.353  -6.341 1.00 . B B . 132 LEU CB   1 1 
        7 17117 2 1 32 LEU CD1  C  -4.909  -4.763  -6.962 1.00 . B B . 132 LEU CD1  1 1 
        7 17118 2 1 32 LEU CD2  C  -4.864  -2.294  -7.375 1.00 . B B . 132 LEU CD2  1 1 
        7 17119 2 1 32 LEU CG   C  -5.360  -3.403  -6.463 1.00 . B B . 132 LEU CG   1 1 
        7 17120 2 1 32 LEU H    H  -9.188  -3.866  -5.526 1.00 . B B . 132 LEU H    1 1 
        7 17121 2 1 32 LEU HA   H  -6.806  -3.415  -4.219 1.00 . B B . 132 LEU HA   1 1 
        7 17122 2 1 32 LEU HB2  H  -7.280  -4.335  -6.552 1.00 . B B . 132 LEU HB2  1 1 
        7 17123 2 1 32 LEU HB3  H  -7.262  -2.662  -7.076 1.00 . B B . 132 LEU HB3  1 1 
        7 17124 2 1 32 LEU HD11 H  -4.808  -5.433  -6.123 1.00 . B B . 132 LEU HD11 1 1 
        7 17125 2 1 32 LEU HD12 H  -3.959  -4.666  -7.465 1.00 . B B . 132 LEU HD12 1 1 
        7 17126 2 1 32 LEU HD13 H  -5.644  -5.155  -7.649 1.00 . B B . 132 LEU HD13 1 1 
        7 17127 2 1 32 LEU HD21 H  -3.812  -2.434  -7.573 1.00 . B B . 132 LEU HD21 1 1 
        7 17128 2 1 32 LEU HD22 H  -5.016  -1.340  -6.890 1.00 . B B . 132 LEU HD22 1 1 
        7 17129 2 1 32 LEU HD23 H  -5.414  -2.318  -8.303 1.00 . B B . 132 LEU HD23 1 1 
        7 17130 2 1 32 LEU HG   H  -4.927  -3.252  -5.487 1.00 . B B . 132 LEU HG   1 1 
        7 17131 2 1 32 LEU N    N  -8.770  -3.336  -4.818 1.00 . B B . 132 LEU N    1 1 
        7 17132 2 1 32 LEU O    O  -6.409  -0.928  -4.068 1.00 . B B . 132 LEU O    1 1 
        7 17133 2 1 33 GLU C    C  -8.541   1.304  -4.209 1.00 . B B . 133 GLU C    1 1 
        7 17134 2 1 33 GLU CA   C  -8.036   0.769  -5.541 1.00 . B B . 133 GLU CA   1 1 
        7 17135 2 1 33 GLU CB   C  -8.876   1.342  -6.686 1.00 . B B . 133 GLU CB   1 1 
        7 17136 2 1 33 GLU CD   C  -8.408   2.698  -8.765 1.00 . B B . 133 GLU CD   1 1 
        7 17137 2 1 33 GLU CG   C  -8.132   1.413  -8.009 1.00 . B B . 133 GLU CG   1 1 
        7 17138 2 1 33 GLU H    H  -8.703  -1.139  -6.160 1.00 . B B . 133 GLU H    1 1 
        7 17139 2 1 33 GLU HA   H  -7.015   1.077  -5.671 1.00 . B B . 133 GLU HA   1 1 
        7 17140 2 1 33 GLU HB2  H  -9.749   0.720  -6.821 1.00 . B B . 133 GLU HB2  1 1 
        7 17141 2 1 33 GLU HB3  H  -9.192   2.340  -6.421 1.00 . B B . 133 GLU HB3  1 1 
        7 17142 2 1 33 GLU HG2  H  -7.071   1.349  -7.816 1.00 . B B . 133 GLU HG2  1 1 
        7 17143 2 1 33 GLU HG3  H  -8.436   0.579  -8.624 1.00 . B B . 133 GLU HG3  1 1 
        7 17144 2 1 33 GLU N    N  -8.065  -0.686  -5.572 1.00 . B B . 133 GLU N    1 1 
        7 17145 2 1 33 GLU O    O  -8.164   2.397  -3.783 1.00 . B B . 133 GLU O    1 1 
        7 17146 2 1 33 GLU OE1  O  -9.539   2.859  -9.270 1.00 . B B . 133 GLU OE1  1 1 
        7 17147 2 1 33 GLU OE2  O  -7.493   3.544  -8.851 1.00 . B B . 133 GLU OE2  1 1 
        7 17148 2 1 34 ARG C    C  -9.100   0.524  -1.108 1.00 . B B . 134 ARG C    1 1 
        7 17149 2 1 34 ARG CA   C  -9.976   0.945  -2.283 1.00 . B B . 134 ARG CA   1 1 
        7 17150 2 1 34 ARG CB   C -11.386   0.375  -2.121 1.00 . B B . 134 ARG CB   1 1 
        7 17151 2 1 34 ARG CD   C -12.624   2.270  -3.206 1.00 . B B . 134 ARG CD   1 1 
        7 17152 2 1 34 ARG CG   C -12.450   1.444  -1.942 1.00 . B B . 134 ARG CG   1 1 
        7 17153 2 1 34 ARG CZ   C -14.042   4.141  -3.954 1.00 . B B . 134 ARG CZ   1 1 
        7 17154 2 1 34 ARG H    H  -9.675  -0.316  -3.958 1.00 . B B . 134 ARG H    1 1 
        7 17155 2 1 34 ARG HA   H -10.035   2.023  -2.288 1.00 . B B . 134 ARG HA   1 1 
        7 17156 2 1 34 ARG HB2  H -11.631  -0.205  -2.999 1.00 . B B . 134 ARG HB2  1 1 
        7 17157 2 1 34 ARG HB3  H -11.407  -0.271  -1.257 1.00 . B B . 134 ARG HB3  1 1 
        7 17158 2 1 34 ARG HD2  H -11.649   2.586  -3.551 1.00 . B B . 134 ARG HD2  1 1 
        7 17159 2 1 34 ARG HD3  H -13.089   1.656  -3.963 1.00 . B B . 134 ARG HD3  1 1 
        7 17160 2 1 34 ARG HE   H -13.574   3.749  -2.053 1.00 . B B . 134 ARG HE   1 1 
        7 17161 2 1 34 ARG HG2  H -13.390   0.965  -1.706 1.00 . B B . 134 ARG HG2  1 1 
        7 17162 2 1 34 ARG HG3  H -12.158   2.095  -1.131 1.00 . B B . 134 ARG HG3  1 1 
        7 17163 2 1 34 ARG HH11 H -13.346   2.968  -5.447 1.00 . B B . 134 ARG HH11 1 1 
        7 17164 2 1 34 ARG HH12 H -14.345   4.290  -5.948 1.00 . B B . 134 ARG HH12 1 1 
        7 17165 2 1 34 ARG HH21 H -14.890   5.489  -2.711 1.00 . B B . 134 ARG HH21 1 1 
        7 17166 2 1 34 ARG HH22 H -15.221   5.722  -4.394 1.00 . B B . 134 ARG HH22 1 1 
        7 17167 2 1 34 ARG N    N  -9.406   0.538  -3.562 1.00 . B B . 134 ARG N    1 1 
        7 17168 2 1 34 ARG NE   N -13.452   3.453  -2.980 1.00 . B B . 134 ARG NE   1 1 
        7 17169 2 1 34 ARG NH1  N -13.898   3.769  -5.220 1.00 . B B . 134 ARG NH1  1 1 
        7 17170 2 1 34 ARG NH2  N -14.778   5.205  -3.661 1.00 . B B . 134 ARG NH2  1 1 
        7 17171 2 1 34 ARG O    O  -9.203   1.092  -0.024 1.00 . B B . 134 ARG O    1 1 
        7 17172 2 1 35 LEU C    C  -6.209   0.089  -0.087 1.00 . B B . 135 LEU C    1 1 
        7 17173 2 1 35 LEU CA   C  -7.336  -0.915  -0.274 1.00 . B B . 135 LEU CA   1 1 
        7 17174 2 1 35 LEU CB   C  -6.760  -2.295  -0.614 1.00 . B B . 135 LEU CB   1 1 
        7 17175 2 1 35 LEU CD1  C  -6.944  -4.785  -0.382 1.00 . B B . 135 LEU CD1  1 1 
        7 17176 2 1 35 LEU CD2  C  -8.562  -3.309   0.822 1.00 . B B . 135 LEU CD2  1 1 
        7 17177 2 1 35 LEU CG   C  -7.719  -3.479  -0.433 1.00 . B B . 135 LEU CG   1 1 
        7 17178 2 1 35 LEU H    H  -8.177  -0.868  -2.205 1.00 . B B . 135 LEU H    1 1 
        7 17179 2 1 35 LEU HA   H  -7.902  -0.980   0.643 1.00 . B B . 135 LEU HA   1 1 
        7 17180 2 1 35 LEU HB2  H  -6.436  -2.279  -1.644 1.00 . B B . 135 LEU HB2  1 1 
        7 17181 2 1 35 LEU HB3  H  -5.897  -2.464   0.012 1.00 . B B . 135 LEU HB3  1 1 
        7 17182 2 1 35 LEU HD11 H  -7.442  -5.474   0.284 1.00 . B B . 135 LEU HD11 1 1 
        7 17183 2 1 35 LEU HD12 H  -5.943  -4.596  -0.022 1.00 . B B . 135 LEU HD12 1 1 
        7 17184 2 1 35 LEU HD13 H  -6.895  -5.213  -1.372 1.00 . B B . 135 LEU HD13 1 1 
        7 17185 2 1 35 LEU HD21 H  -8.015  -2.728   1.549 1.00 . B B . 135 LEU HD21 1 1 
        7 17186 2 1 35 LEU HD22 H  -8.792  -4.280   1.236 1.00 . B B . 135 LEU HD22 1 1 
        7 17187 2 1 35 LEU HD23 H  -9.480  -2.799   0.573 1.00 . B B . 135 LEU HD23 1 1 
        7 17188 2 1 35 LEU HG   H  -8.386  -3.527  -1.279 1.00 . B B . 135 LEU HG   1 1 
        7 17189 2 1 35 LEU N    N  -8.230  -0.457  -1.324 1.00 . B B . 135 LEU N    1 1 
        7 17190 2 1 35 LEU O    O  -5.601   0.170   0.980 1.00 . B B . 135 LEU O    1 1 
        7 17191 2 1 36 PHE C    C  -5.414   3.219  -1.613 1.00 . B B . 136 PHE C    1 1 
        7 17192 2 1 36 PHE CA   C  -4.895   1.872  -1.096 1.00 . B B . 136 PHE CA   1 1 
        7 17193 2 1 36 PHE CB   C  -3.676   1.434  -1.920 1.00 . B B . 136 PHE CB   1 1 
        7 17194 2 1 36 PHE CD1  C  -3.889  -1.045  -1.579 1.00 . B B . 136 PHE CD1  1 1 
        7 17195 2 1 36 PHE CD2  C  -3.621  -0.213  -3.797 1.00 . B B . 136 PHE CD2  1 1 
        7 17196 2 1 36 PHE CE1  C  -3.932  -2.334  -2.067 1.00 . B B . 136 PHE CE1  1 1 
        7 17197 2 1 36 PHE CE2  C  -3.660  -1.498  -4.288 1.00 . B B . 136 PHE CE2  1 1 
        7 17198 2 1 36 PHE CG   C  -3.735   0.029  -2.440 1.00 . B B . 136 PHE CG   1 1 
        7 17199 2 1 36 PHE CZ   C  -3.817  -2.558  -3.422 1.00 . B B . 136 PHE CZ   1 1 
        7 17200 2 1 36 PHE H    H  -6.463   0.752  -1.961 1.00 . B B . 136 PHE H    1 1 
        7 17201 2 1 36 PHE HA   H  -4.599   1.988  -0.067 1.00 . B B . 136 PHE HA   1 1 
        7 17202 2 1 36 PHE HB2  H  -3.578   2.082  -2.773 1.00 . B B . 136 PHE HB2  1 1 
        7 17203 2 1 36 PHE HB3  H  -2.793   1.518  -1.308 1.00 . B B . 136 PHE HB3  1 1 
        7 17204 2 1 36 PHE HD1  H  -3.980  -0.869  -0.519 1.00 . B B . 136 PHE HD1  1 1 
        7 17205 2 1 36 PHE HD2  H  -3.500   0.618  -4.476 1.00 . B B . 136 PHE HD2  1 1 
        7 17206 2 1 36 PHE HE1  H  -4.055  -3.166  -1.389 1.00 . B B . 136 PHE HE1  1 1 
        7 17207 2 1 36 PHE HE2  H  -3.570  -1.676  -5.349 1.00 . B B . 136 PHE HE2  1 1 
        7 17208 2 1 36 PHE HZ   H  -3.846  -3.560  -3.803 1.00 . B B . 136 PHE HZ   1 1 
        7 17209 2 1 36 PHE N    N  -5.941   0.862  -1.139 1.00 . B B . 136 PHE N    1 1 
        7 17210 2 1 36 PHE O    O  -4.907   3.751  -2.600 1.00 . B B . 136 PHE O    1 1 
        7 17211 2 1 37 PRO C    C  -6.316   6.255  -0.692 1.00 . B B . 137 PRO C    1 1 
        7 17212 2 1 37 PRO CA   C  -7.013   5.069  -1.352 1.00 . B B . 137 PRO CA   1 1 
        7 17213 2 1 37 PRO CB   C  -8.453   4.948  -0.861 1.00 . B B . 137 PRO CB   1 1 
        7 17214 2 1 37 PRO CD   C  -7.116   3.244   0.233 1.00 . B B . 137 PRO CD   1 1 
        7 17215 2 1 37 PRO CG   C  -8.382   4.066   0.346 1.00 . B B . 137 PRO CG   1 1 
        7 17216 2 1 37 PRO HA   H  -7.003   5.194  -2.424 1.00 . B B . 137 PRO HA   1 1 
        7 17217 2 1 37 PRO HB2  H  -8.832   5.928  -0.611 1.00 . B B . 137 PRO HB2  1 1 
        7 17218 2 1 37 PRO HB3  H  -9.062   4.507  -1.635 1.00 . B B . 137 PRO HB3  1 1 
        7 17219 2 1 37 PRO HD2  H  -6.506   3.370   1.115 1.00 . B B . 137 PRO HD2  1 1 
        7 17220 2 1 37 PRO HD3  H  -7.358   2.204   0.090 1.00 . B B . 137 PRO HD3  1 1 
        7 17221 2 1 37 PRO HG2  H  -8.351   4.673   1.238 1.00 . B B . 137 PRO HG2  1 1 
        7 17222 2 1 37 PRO HG3  H  -9.246   3.415   0.370 1.00 . B B . 137 PRO HG3  1 1 
        7 17223 2 1 37 PRO N    N  -6.437   3.792  -0.953 1.00 . B B . 137 PRO N    1 1 
        7 17224 2 1 37 PRO O    O  -6.695   6.682   0.399 1.00 . B B . 137 PRO O    1 1 
        7 17225 2 1 38 GLY C    C  -4.762   9.177  -1.640 1.00 . B B . 138 GLY C    1 1 
        7 17226 2 1 38 GLY CA   C  -4.562   7.915  -0.823 1.00 . B B . 138 GLY CA   1 1 
        7 17227 2 1 38 GLY H    H  -5.039   6.401  -2.225 1.00 . B B . 138 GLY H    1 1 
        7 17228 2 1 38 GLY HA2  H  -4.893   8.098   0.188 1.00 . B B . 138 GLY HA2  1 1 
        7 17229 2 1 38 GLY HA3  H  -3.509   7.673  -0.808 1.00 . B B . 138 GLY HA3  1 1 
        7 17230 2 1 38 GLY N    N  -5.296   6.783  -1.359 1.00 . B B . 138 GLY N    1 1 
        7 17231 2 1 38 GLY O    O  -4.758  10.282  -1.098 1.00 . B B . 138 GLY O    1 1 
        7 17232 2 1 39 ASP C    C  -6.600  10.576  -3.859 1.00 . B B . 139 ASP C    1 1 
        7 17233 2 1 39 ASP CA   C  -5.135  10.149  -3.841 1.00 . B B . 139 ASP CA   1 1 
        7 17234 2 1 39 ASP CB   C  -4.675   9.799  -5.256 1.00 . B B . 139 ASP CB   1 1 
        7 17235 2 1 39 ASP CG   C  -4.008  10.969  -5.952 1.00 . B B . 139 ASP CG   1 1 
        7 17236 2 1 39 ASP H    H  -4.926   8.107  -3.322 1.00 . B B . 139 ASP H    1 1 
        7 17237 2 1 39 ASP HA   H  -4.539  10.969  -3.470 1.00 . B B . 139 ASP HA   1 1 
        7 17238 2 1 39 ASP HB2  H  -3.968   8.983  -5.207 1.00 . B B . 139 ASP HB2  1 1 
        7 17239 2 1 39 ASP HB3  H  -5.529   9.494  -5.842 1.00 . B B . 139 ASP HB3  1 1 
        7 17240 2 1 39 ASP N    N  -4.935   9.013  -2.948 1.00 . B B . 139 ASP N    1 1 
        7 17241 2 1 39 ASP O    O  -7.446   9.957  -3.213 1.00 . B B . 139 ASP O    1 1 
        7 17242 2 1 39 ASP OD1  O  -2.955  11.430  -5.463 1.00 . B B . 139 ASP OD1  1 1 
        7 17243 2 1 39 ASP OD2  O  -4.537  11.424  -6.988 1.00 . B B . 139 ASP OD2  1 1 
        7 17244 2 1 40 ALA C    C  -8.598  12.530  -6.146 1.00 . B B . 140 ALA C    1 1 
        7 17245 2 1 40 ALA CA   C  -8.247  12.148  -4.708 1.00 . B B . 140 ALA CA   1 1 
        7 17246 2 1 40 ALA CB   C  -8.429  13.342  -3.788 1.00 . B B . 140 ALA CB   1 1 
        7 17247 2 1 40 ALA H    H  -6.179  12.085  -5.092 1.00 . B B . 140 ALA H    1 1 
        7 17248 2 1 40 ALA HA   H  -8.910  11.370  -4.383 1.00 . B B . 140 ALA HA   1 1 
        7 17249 2 1 40 ALA HB1  H  -7.828  14.165  -4.146 1.00 . B B . 140 ALA HB1  1 1 
        7 17250 2 1 40 ALA HB2  H  -8.118  13.078  -2.789 1.00 . B B . 140 ALA HB2  1 1 
        7 17251 2 1 40 ALA HB3  H  -9.469  13.633  -3.777 1.00 . B B . 140 ALA HB3  1 1 
        7 17252 2 1 40 ALA N    N  -6.891  11.637  -4.605 1.00 . B B . 140 ALA N    1 1 
        7 17253 2 1 40 ALA O    O  -9.636  13.144  -6.396 1.00 . B B . 140 ALA O    1 1 
        7 17254 2 1 41 ASP C    C  -9.268  11.862  -8.983 1.00 . B B . 141 ASP C    1 1 
        7 17255 2 1 41 ASP CA   C  -7.959  12.475  -8.495 1.00 . B B . 141 ASP CA   1 1 
        7 17256 2 1 41 ASP CB   C  -6.792  11.965  -9.345 1.00 . B B . 141 ASP CB   1 1 
        7 17257 2 1 41 ASP CG   C  -6.294  13.005 -10.327 1.00 . B B . 141 ASP CG   1 1 
        7 17258 2 1 41 ASP H    H  -6.923  11.680  -6.831 1.00 . B B . 141 ASP H    1 1 
        7 17259 2 1 41 ASP HA   H  -8.020  13.548  -8.592 1.00 . B B . 141 ASP HA   1 1 
        7 17260 2 1 41 ASP HB2  H  -5.975  11.690  -8.695 1.00 . B B . 141 ASP HB2  1 1 
        7 17261 2 1 41 ASP HB3  H  -7.111  11.094  -9.901 1.00 . B B . 141 ASP HB3  1 1 
        7 17262 2 1 41 ASP N    N  -7.732  12.166  -7.087 1.00 . B B . 141 ASP N    1 1 
        7 17263 2 1 41 ASP O    O  -9.929  12.408  -9.865 1.00 . B B . 141 ASP O    1 1 
        7 17264 2 1 41 ASP OD1  O  -6.944  13.189 -11.378 1.00 . B B . 141 ASP OD1  1 1 
        7 17265 2 1 41 ASP OD2  O  -5.254  13.638 -10.046 1.00 . B B . 141 ASP OD2  1 1 
        7 17266 2 1 42 ALA C    C -12.082  10.926  -8.541 1.00 . B B . 142 ALA C    1 1 
        7 17267 2 1 42 ALA CA   C -10.865  10.038  -8.778 1.00 . B B . 142 ALA CA   1 1 
        7 17268 2 1 42 ALA CB   C -11.001   8.737  -8.001 1.00 . B B . 142 ALA CB   1 1 
        7 17269 2 1 42 ALA H    H  -9.067  10.338  -7.703 1.00 . B B . 142 ALA H    1 1 
        7 17270 2 1 42 ALA HA   H -10.806   9.797  -9.828 1.00 . B B . 142 ALA HA   1 1 
        7 17271 2 1 42 ALA HB1  H -11.415   7.975  -8.644 1.00 . B B . 142 ALA HB1  1 1 
        7 17272 2 1 42 ALA HB2  H -11.654   8.889  -7.155 1.00 . B B . 142 ALA HB2  1 1 
        7 17273 2 1 42 ALA HB3  H -10.027   8.423  -7.651 1.00 . B B . 142 ALA HB3  1 1 
        7 17274 2 1 42 ALA N    N  -9.636  10.725  -8.402 1.00 . B B . 142 ALA N    1 1 
        7 17275 2 1 42 ALA O    O -13.031  10.917  -9.327 1.00 . B B . 142 ALA O    1 1 
        7 17276 2 1 43 ASP C    C -13.375  13.613  -8.220 1.00 . B B . 143 ASP C    1 1 
        7 17277 2 1 43 ASP CA   C -13.151  12.585  -7.117 1.00 . B B . 143 ASP CA   1 1 
        7 17278 2 1 43 ASP CB   C -12.869  13.295  -5.792 1.00 . B B . 143 ASP CB   1 1 
        7 17279 2 1 43 ASP CG   C -12.869  12.341  -4.614 1.00 . B B . 143 ASP CG   1 1 
        7 17280 2 1 43 ASP H    H -11.265  11.654  -6.868 1.00 . B B . 143 ASP H    1 1 
        7 17281 2 1 43 ASP HA   H -14.043  11.986  -7.012 1.00 . B B . 143 ASP HA   1 1 
        7 17282 2 1 43 ASP HB2  H -11.902  13.772  -5.845 1.00 . B B . 143 ASP HB2  1 1 
        7 17283 2 1 43 ASP HB3  H -13.629  14.046  -5.625 1.00 . B B . 143 ASP HB3  1 1 
        7 17284 2 1 43 ASP N    N -12.049  11.691  -7.455 1.00 . B B . 143 ASP N    1 1 
        7 17285 2 1 43 ASP O    O -14.510  13.879  -8.613 1.00 . B B . 143 ASP O    1 1 
        7 17286 2 1 43 ASP OD1  O -13.817  11.537  -4.502 1.00 . B B . 143 ASP OD1  1 1 
        7 17287 2 1 43 ASP OD2  O -11.921  12.400  -3.803 1.00 . B B . 143 ASP OD2  1 1 
        7 17288 2 1 44 GLN C    C -12.694  14.541 -11.114 1.00 . B B . 144 GLN C    1 1 
        7 17289 2 1 44 GLN CA   C -12.362  15.190  -9.774 1.00 . B B . 144 GLN CA   1 1 
        7 17290 2 1 44 GLN CB   C -11.041  15.955  -9.878 1.00 . B B . 144 GLN CB   1 1 
        7 17291 2 1 44 GLN CD   C -10.139  18.200 -10.604 1.00 . B B . 144 GLN CD   1 1 
        7 17292 2 1 44 GLN CG   C -11.048  17.036 -10.947 1.00 . B B . 144 GLN CG   1 1 
        7 17293 2 1 44 GLN H    H -11.407  13.936  -8.360 1.00 . B B . 144 GLN H    1 1 
        7 17294 2 1 44 GLN HA   H -13.148  15.882  -9.517 1.00 . B B . 144 GLN HA   1 1 
        7 17295 2 1 44 GLN HB2  H -10.832  16.421  -8.926 1.00 . B B . 144 GLN HB2  1 1 
        7 17296 2 1 44 GLN HB3  H -10.251  15.256 -10.108 1.00 . B B . 144 GLN HB3  1 1 
        7 17297 2 1 44 GLN HE21 H  -8.590  16.967 -10.417 1.00 . B B . 144 GLN HE21 1 1 
        7 17298 2 1 44 GLN HE22 H  -8.257  18.638 -10.137 1.00 . B B . 144 GLN HE22 1 1 
        7 17299 2 1 44 GLN HG2  H -10.717  16.604 -11.880 1.00 . B B . 144 GLN HG2  1 1 
        7 17300 2 1 44 GLN HG3  H -12.057  17.406 -11.061 1.00 . B B . 144 GLN HG3  1 1 
        7 17301 2 1 44 GLN N    N -12.284  14.190  -8.715 1.00 . B B . 144 GLN N    1 1 
        7 17302 2 1 44 GLN NE2  N  -8.867  17.906 -10.362 1.00 . B B . 144 GLN NE2  1 1 
        7 17303 2 1 44 GLN O    O -13.272  15.179 -11.995 1.00 . B B . 144 GLN O    1 1 
        7 17304 2 1 44 GLN OE1  O -10.574  19.350 -10.560 1.00 . B B . 144 GLN OE1  1 1 
        7 17305 2 1 45 ALA C    C -14.060  12.598 -12.879 1.00 . B B . 145 ALA C    1 1 
        7 17306 2 1 45 ALA CA   C -12.584  12.539 -12.497 1.00 . B B . 145 ALA CA   1 1 
        7 17307 2 1 45 ALA CB   C -12.132  11.093 -12.353 1.00 . B B . 145 ALA CB   1 1 
        7 17308 2 1 45 ALA H    H -11.867  12.818 -10.526 1.00 . B B . 145 ALA H    1 1 
        7 17309 2 1 45 ALA HA   H -12.002  12.995 -13.285 1.00 . B B . 145 ALA HA   1 1 
        7 17310 2 1 45 ALA HB1  H -12.966  10.432 -12.547 1.00 . B B . 145 ALA HB1  1 1 
        7 17311 2 1 45 ALA HB2  H -11.769  10.927 -11.349 1.00 . B B . 145 ALA HB2  1 1 
        7 17312 2 1 45 ALA HB3  H -11.341  10.890 -13.059 1.00 . B B . 145 ALA HB3  1 1 
        7 17313 2 1 45 ALA N    N -12.326  13.273 -11.263 1.00 . B B . 145 ALA N    1 1 
        7 17314 2 1 45 ALA O    O -14.410  12.990 -13.992 1.00 . B B . 145 ALA O    1 1 
        7 17315 2 1 46 TRP C    C -16.891  13.626 -12.352 1.00 . B B . 146 TRP C    1 1 
        7 17316 2 1 46 TRP CA   C -16.359  12.205 -12.183 1.00 . B B . 146 TRP CA   1 1 
        7 17317 2 1 46 TRP CB   C -17.082  11.505 -11.033 1.00 . B B . 146 TRP CB   1 1 
        7 17318 2 1 46 TRP CD1  C -15.917   9.286 -10.511 1.00 . B B . 146 TRP CD1  1 1 
        7 17319 2 1 46 TRP CD2  C -17.812   9.077 -11.683 1.00 . B B . 146 TRP CD2  1 1 
        7 17320 2 1 46 TRP CE2  C -17.275   7.793 -11.466 1.00 . B B . 146 TRP CE2  1 1 
        7 17321 2 1 46 TRP CE3  C -19.005   9.195 -12.398 1.00 . B B . 146 TRP CE3  1 1 
        7 17322 2 1 46 TRP CG   C -16.928  10.017 -11.063 1.00 . B B . 146 TRP CG   1 1 
        7 17323 2 1 46 TRP CH2  C -19.060   6.785 -12.638 1.00 . B B . 146 TRP CH2  1 1 
        7 17324 2 1 46 TRP CZ2  C -17.892   6.639 -11.941 1.00 . B B . 146 TRP CZ2  1 1 
        7 17325 2 1 46 TRP CZ3  C -19.618   8.049 -12.869 1.00 . B B . 146 TRP CZ3  1 1 
        7 17326 2 1 46 TRP H    H -14.579  11.897 -11.080 1.00 . B B . 146 TRP H    1 1 
        7 17327 2 1 46 TRP HA   H -16.542  11.657 -13.094 1.00 . B B . 146 TRP HA   1 1 
        7 17328 2 1 46 TRP HB2  H -16.687  11.864 -10.094 1.00 . B B . 146 TRP HB2  1 1 
        7 17329 2 1 46 TRP HB3  H -18.137  11.735 -11.086 1.00 . B B . 146 TRP HB3  1 1 
        7 17330 2 1 46 TRP HD1  H -15.084   9.711  -9.969 1.00 . B B . 146 TRP HD1  1 1 
        7 17331 2 1 46 TRP HE1  H -15.529   7.222 -10.456 1.00 . B B . 146 TRP HE1  1 1 
        7 17332 2 1 46 TRP HE3  H -19.449  10.162 -12.585 1.00 . B B . 146 TRP HE3  1 1 
        7 17333 2 1 46 TRP HH2  H -19.571   5.917 -13.026 1.00 . B B . 146 TRP HH2  1 1 
        7 17334 2 1 46 TRP HZ2  H -17.476   5.657 -11.771 1.00 . B B . 146 TRP HZ2  1 1 
        7 17335 2 1 46 TRP HZ3  H -20.540   8.122 -13.424 1.00 . B B . 146 TRP HZ3  1 1 
        7 17336 2 1 46 TRP N    N -14.920  12.202 -11.947 1.00 . B B . 146 TRP N    1 1 
        7 17337 2 1 46 TRP NE1  N -16.118   7.947 -10.750 1.00 . B B . 146 TRP NE1  1 1 
        7 17338 2 1 46 TRP O    O -18.002  13.824 -12.847 1.00 . B B . 146 TRP O    1 1 
        7 17339 2 1 47 GLN C    C -15.792  16.695 -13.228 1.00 . B B . 147 GLN C    1 1 
        7 17340 2 1 47 GLN CA   C -16.497  16.009 -12.057 1.00 . B B . 147 GLN CA   1 1 
        7 17341 2 1 47 GLN CB   C -16.189  16.753 -10.756 1.00 . B B . 147 GLN CB   1 1 
        7 17342 2 1 47 GLN CD   C -16.505  18.859  -9.398 1.00 . B B . 147 GLN CD   1 1 
        7 17343 2 1 47 GLN CG   C -16.944  18.066 -10.613 1.00 . B B . 147 GLN CG   1 1 
        7 17344 2 1 47 GLN H    H -15.222  14.394 -11.560 1.00 . B B . 147 GLN H    1 1 
        7 17345 2 1 47 GLN HA   H -17.562  16.035 -12.233 1.00 . B B . 147 GLN HA   1 1 
        7 17346 2 1 47 GLN HB2  H -16.452  16.120  -9.922 1.00 . B B . 147 GLN HB2  1 1 
        7 17347 2 1 47 GLN HB3  H -15.131  16.966 -10.717 1.00 . B B . 147 GLN HB3  1 1 
        7 17348 2 1 47 GLN HE21 H -17.306  17.499  -8.188 1.00 . B B . 147 GLN HE21 1 1 
        7 17349 2 1 47 GLN HE22 H -16.546  18.841  -7.410 1.00 . B B . 147 GLN HE22 1 1 
        7 17350 2 1 47 GLN HG2  H -16.771  18.664 -11.495 1.00 . B B . 147 GLN HG2  1 1 
        7 17351 2 1 47 GLN HG3  H -17.999  17.852 -10.525 1.00 . B B . 147 GLN HG3  1 1 
        7 17352 2 1 47 GLN N    N -16.097  14.610 -11.944 1.00 . B B . 147 GLN N    1 1 
        7 17353 2 1 47 GLN NE2  N -16.818  18.348  -8.212 1.00 . B B . 147 GLN NE2  1 1 
        7 17354 2 1 47 GLN O    O -16.080  17.851 -13.539 1.00 . B B . 147 GLN O    1 1 
        7 17355 2 1 47 GLN OE1  O -15.893  19.921  -9.523 1.00 . B B . 147 GLN OE1  1 1 
        7 17356 2 1 48 GLU C    C -14.478  15.805 -16.299 1.00 . B B . 148 GLU C    1 1 
        7 17357 2 1 48 GLU CA   C -14.133  16.537 -15.005 1.00 . B B . 148 GLU CA   1 1 
        7 17358 2 1 48 GLU CB   C -12.627  16.468 -14.747 1.00 . B B . 148 GLU CB   1 1 
        7 17359 2 1 48 GLU CD   C -10.649  18.039 -14.808 1.00 . B B . 148 GLU CD   1 1 
        7 17360 2 1 48 GLU CG   C -12.034  17.778 -14.251 1.00 . B B . 148 GLU CG   1 1 
        7 17361 2 1 48 GLU H    H -14.680  15.068 -13.583 1.00 . B B . 148 GLU H    1 1 
        7 17362 2 1 48 GLU HA   H -14.425  17.574 -15.113 1.00 . B B . 148 GLU HA   1 1 
        7 17363 2 1 48 GLU HB2  H -12.435  15.708 -14.004 1.00 . B B . 148 GLU HB2  1 1 
        7 17364 2 1 48 GLU HB3  H -12.126  16.197 -15.664 1.00 . B B . 148 GLU HB3  1 1 
        7 17365 2 1 48 GLU HG2  H -12.683  18.587 -14.549 1.00 . B B . 148 GLU HG2  1 1 
        7 17366 2 1 48 GLU HG3  H -11.973  17.745 -13.172 1.00 . B B . 148 GLU HG3  1 1 
        7 17367 2 1 48 GLU N    N -14.870  15.984 -13.873 1.00 . B B . 148 GLU N    1 1 
        7 17368 2 1 48 GLU O    O -14.269  16.334 -17.390 1.00 . B B . 148 GLU O    1 1 
        7 17369 2 1 48 GLU OE1  O -10.550  18.455 -15.982 1.00 . B B . 148 GLU OE1  1 1 
        7 17370 2 1 48 GLU OE2  O  -9.663  17.829 -14.071 1.00 . B B . 148 GLU OE2  1 1 
        7 17371 2 1 49 LEU C    C -16.443  14.591 -18.157 1.00 . B B . 149 LEU C    1 1 
        7 17372 2 1 49 LEU CA   C -15.398  13.823 -17.358 1.00 . B B . 149 LEU CA   1 1 
        7 17373 2 1 49 LEU CB   C -15.936  12.443 -16.963 1.00 . B B . 149 LEU CB   1 1 
        7 17374 2 1 49 LEU CD1  C -18.357  12.957 -16.535 1.00 . B B . 149 LEU CD1  1 1 
        7 17375 2 1 49 LEU CD2  C -17.252  11.047 -15.352 1.00 . B B . 149 LEU CD2  1 1 
        7 17376 2 1 49 LEU CG   C -17.060  12.445 -15.924 1.00 . B B . 149 LEU CG   1 1 
        7 17377 2 1 49 LEU H    H -15.177  14.219 -15.289 1.00 . B B . 149 LEU H    1 1 
        7 17378 2 1 49 LEU HA   H -14.516  13.698 -17.968 1.00 . B B . 149 LEU HA   1 1 
        7 17379 2 1 49 LEU HB2  H -16.301  11.956 -17.855 1.00 . B B . 149 LEU HB2  1 1 
        7 17380 2 1 49 LEU HB3  H -15.115  11.862 -16.569 1.00 . B B . 149 LEU HB3  1 1 
        7 17381 2 1 49 LEU HD11 H -18.556  13.953 -16.173 1.00 . B B . 149 LEU HD11 1 1 
        7 17382 2 1 49 LEU HD12 H -19.170  12.304 -16.255 1.00 . B B . 149 LEU HD12 1 1 
        7 17383 2 1 49 LEU HD13 H -18.265  12.976 -17.611 1.00 . B B . 149 LEU HD13 1 1 
        7 17384 2 1 49 LEU HD21 H -17.474  10.357 -16.153 1.00 . B B . 149 LEU HD21 1 1 
        7 17385 2 1 49 LEU HD22 H -18.072  11.056 -14.648 1.00 . B B . 149 LEU HD22 1 1 
        7 17386 2 1 49 LEU HD23 H -16.350  10.736 -14.848 1.00 . B B . 149 LEU HD23 1 1 
        7 17387 2 1 49 LEU HG   H -16.791  13.105 -15.113 1.00 . B B . 149 LEU HG   1 1 
        7 17388 2 1 49 LEU N    N -15.020  14.593 -16.180 1.00 . B B . 149 LEU N    1 1 
        7 17389 2 1 49 LEU O    O -16.514  14.484 -19.381 1.00 . B B . 149 LEU O    1 1 
        7 17390 2 1 50 LYS C    C -17.728  17.616 -18.325 1.00 . B B . 150 LYS C    1 1 
        7 17391 2 1 50 LYS CA   C -18.263  16.208 -18.071 1.00 . B B . 150 LYS CA   1 1 
        7 17392 2 1 50 LYS CB   C -19.506  16.269 -17.181 1.00 . B B . 150 LYS CB   1 1 
        7 17393 2 1 50 LYS CD   C -19.940  16.259 -14.704 1.00 . B B . 150 LYS CD   1 1 
        7 17394 2 1 50 LYS CE   C -21.406  16.642 -14.573 1.00 . B B . 150 LYS CE   1 1 
        7 17395 2 1 50 LYS CG   C -19.275  16.987 -15.861 1.00 . B B . 150 LYS CG   1 1 
        7 17396 2 1 50 LYS H    H -17.113  15.440 -16.477 1.00 . B B . 150 LYS H    1 1 
        7 17397 2 1 50 LYS HA   H -18.523  15.755 -19.017 1.00 . B B . 150 LYS HA   1 1 
        7 17398 2 1 50 LYS HB2  H -20.292  16.784 -17.714 1.00 . B B . 150 LYS HB2  1 1 
        7 17399 2 1 50 LYS HB3  H -19.830  15.261 -16.967 1.00 . B B . 150 LYS HB3  1 1 
        7 17400 2 1 50 LYS HD2  H -19.871  15.195 -14.873 1.00 . B B . 150 LYS HD2  1 1 
        7 17401 2 1 50 LYS HD3  H -19.428  16.513 -13.788 1.00 . B B . 150 LYS HD3  1 1 
        7 17402 2 1 50 LYS HE2  H -21.470  17.635 -14.154 1.00 . B B . 150 LYS HE2  1 1 
        7 17403 2 1 50 LYS HE3  H -21.855  16.638 -15.556 1.00 . B B . 150 LYS HE3  1 1 
        7 17404 2 1 50 LYS HG2  H -18.213  17.043 -15.673 1.00 . B B . 150 LYS HG2  1 1 
        7 17405 2 1 50 LYS HG3  H -19.684  17.984 -15.929 1.00 . B B . 150 LYS HG3  1 1 
        7 17406 2 1 50 LYS HZ1  H -21.495  15.224 -13.042 1.00 . B B . 150 LYS HZ1  1 1 
        7 17407 2 1 50 LYS HZ2  H -22.630  14.976 -14.271 1.00 . B B . 150 LYS HZ2  1 1 
        7 17408 2 1 50 LYS HZ3  H -22.865  16.213 -13.141 1.00 . B B . 150 LYS HZ3  1 1 
        7 17409 2 1 50 LYS N    N -17.235  15.388 -17.448 1.00 . B B . 150 LYS N    1 1 
        7 17410 2 1 50 LYS NZ   N -22.151  15.698 -13.695 1.00 . B B . 150 LYS NZ   1 1 
        7 17411 2 1 50 LYS O    O -18.225  18.333 -19.193 1.00 . B B . 150 LYS O    1 1 
        7 17412 2 1 51 THR C    C -15.065  19.329 -18.815 1.00 . B B . 151 THR C    1 1 
        7 17413 2 1 51 THR CA   C -16.101  19.319 -17.694 1.00 . B B . 151 THR CA   1 1 
        7 17414 2 1 51 THR CB   C -15.448  19.748 -16.379 1.00 . B B . 151 THR CB   1 1 
        7 17415 2 1 51 THR CG2  C -15.019  21.199 -16.371 1.00 . B B . 151 THR CG2  1 1 
        7 17416 2 1 51 THR H    H -16.357  17.384 -16.883 1.00 . B B . 151 THR H    1 1 
        7 17417 2 1 51 THR HA   H -16.882  20.017 -17.936 1.00 . B B . 151 THR HA   1 1 
        7 17418 2 1 51 THR HB   H -14.569  19.142 -16.212 1.00 . B B . 151 THR HB   1 1 
        7 17419 2 1 51 THR HG1  H -17.070  20.170 -15.369 1.00 . B B . 151 THR HG1  1 1 
        7 17420 2 1 51 THR HG21 H -15.772  21.794 -15.876 1.00 . B B . 151 THR HG21 1 1 
        7 17421 2 1 51 THR HG22 H -14.898  21.544 -17.387 1.00 . B B . 151 THR HG22 1 1 
        7 17422 2 1 51 THR HG23 H -14.082  21.294 -15.843 1.00 . B B . 151 THR HG23 1 1 
        7 17423 2 1 51 THR N    N -16.708  18.002 -17.557 1.00 . B B . 151 THR N    1 1 
        7 17424 2 1 51 THR O    O -13.861  19.362 -18.560 1.00 . B B . 151 THR O    1 1 
        7 17425 2 1 51 THR OG1  O -16.336  19.557 -15.294 1.00 . B B . 151 THR OG1  1 1 
        7 17426 2 1 52 MET C    C -14.905  20.532 -22.084 1.00 . B B . 152 MET C    1 1 
        7 17427 2 1 52 MET CA   C -14.655  19.305 -21.213 1.00 . B B . 152 MET CA   1 1 
        7 17428 2 1 52 MET CB   C -14.849  18.031 -22.037 1.00 . B B . 152 MET CB   1 1 
        7 17429 2 1 52 MET CE   C -12.880  16.487 -25.243 1.00 . B B . 152 MET CE   1 1 
        7 17430 2 1 52 MET CG   C -13.614  17.623 -22.824 1.00 . B B . 152 MET CG   1 1 
        7 17431 2 1 52 MET H    H -16.511  19.274 -20.194 1.00 . B B . 152 MET H    1 1 
        7 17432 2 1 52 MET HA   H -13.637  19.337 -20.852 1.00 . B B . 152 MET HA   1 1 
        7 17433 2 1 52 MET HB2  H -15.109  17.221 -21.370 1.00 . B B . 152 MET HB2  1 1 
        7 17434 2 1 52 MET HB3  H -15.661  18.187 -22.733 1.00 . B B . 152 MET HB3  1 1 
        7 17435 2 1 52 MET HE1  H -13.549  15.830 -25.778 1.00 . B B . 152 MET HE1  1 1 
        7 17436 2 1 52 MET HE2  H -12.423  15.950 -24.426 1.00 . B B . 152 MET HE2  1 1 
        7 17437 2 1 52 MET HE3  H -12.112  16.843 -25.914 1.00 . B B . 152 MET HE3  1 1 
        7 17438 2 1 52 MET HG2  H -12.775  18.208 -22.479 1.00 . B B . 152 MET HG2  1 1 
        7 17439 2 1 52 MET HG3  H -13.420  16.576 -22.645 1.00 . B B . 152 MET HG3  1 1 
        7 17440 2 1 52 MET N    N -15.542  19.300 -20.055 1.00 . B B . 152 MET N    1 1 
        7 17441 2 1 52 MET O    O -15.960  20.660 -22.706 1.00 . B B . 152 MET O    1 1 
        7 17442 2 1 52 MET SD   S -13.802  17.882 -24.600 1.00 . B B . 152 MET SD   1 1 
        7 17443 2 1 53 LEU C    C -13.240  22.528 -24.214 1.00 . B B . 153 LEU C    1 1 
        7 17444 2 1 53 LEU CA   C -14.040  22.647 -22.922 1.00 . B B . 153 LEU CA   1 1 
        7 17445 2 1 53 LEU CB   C -13.553  23.855 -22.116 1.00 . B B . 153 LEU CB   1 1 
        7 17446 2 1 53 LEU CD1  C -11.283  24.916 -22.297 1.00 . B B . 153 LEU CD1  1 1 
        7 17447 2 1 53 LEU CD2  C -11.988  23.840 -20.153 1.00 . B B . 153 LEU CD2  1 1 
        7 17448 2 1 53 LEU CG   C -12.089  23.787 -21.671 1.00 . B B . 153 LEU CG   1 1 
        7 17449 2 1 53 LEU H    H -13.110  21.273 -21.609 1.00 . B B . 153 LEU H    1 1 
        7 17450 2 1 53 LEU HA   H -15.082  22.787 -23.169 1.00 . B B . 153 LEU HA   1 1 
        7 17451 2 1 53 LEU HB2  H -13.687  24.740 -22.722 1.00 . B B . 153 LEU HB2  1 1 
        7 17452 2 1 53 LEU HB3  H -14.172  23.946 -21.237 1.00 . B B . 153 LEU HB3  1 1 
        7 17453 2 1 53 LEU HD11 H -11.550  25.012 -23.339 1.00 . B B . 153 LEU HD11 1 1 
        7 17454 2 1 53 LEU HD12 H -10.230  24.695 -22.213 1.00 . B B . 153 LEU HD12 1 1 
        7 17455 2 1 53 LEU HD13 H -11.500  25.840 -21.784 1.00 . B B . 153 LEU HD13 1 1 
        7 17456 2 1 53 LEU HD21 H -12.559  24.678 -19.783 1.00 . B B . 153 LEU HD21 1 1 
        7 17457 2 1 53 LEU HD22 H -10.953  23.954 -19.864 1.00 . B B . 153 LEU HD22 1 1 
        7 17458 2 1 53 LEU HD23 H -12.380  22.925 -19.734 1.00 . B B . 153 LEU HD23 1 1 
        7 17459 2 1 53 LEU HG   H -11.663  22.851 -22.002 1.00 . B B . 153 LEU HG   1 1 
        7 17460 2 1 53 LEU N    N -13.927  21.431 -22.126 1.00 . B B . 153 LEU N    1 1 
        7 17461 2 1 53 LEU O    O -12.010  22.586 -24.203 1.00 . B B . 153 LEU O    1 1 
        7 17462 2 1 54 GLY C    C -14.197  21.684 -27.689 1.00 . B B . 154 GLY C    1 1 
        7 17463 2 1 54 GLY CA   C -13.282  22.235 -26.614 1.00 . B B . 154 GLY CA   1 1 
        7 17464 2 1 54 GLY H    H -14.923  22.321 -25.278 1.00 . B B . 154 GLY H    1 1 
        7 17465 2 1 54 GLY HA2  H -12.930  23.209 -26.921 1.00 . B B . 154 GLY HA2  1 1 
        7 17466 2 1 54 GLY HA3  H -12.433  21.576 -26.505 1.00 . B B . 154 GLY HA3  1 1 
        7 17467 2 1 54 GLY N    N -13.945  22.360 -25.329 1.00 . B B . 154 GLY N    1 1 
        7 17468 2 1 54 GLY O    O -14.519  22.377 -28.655 1.00 . B B . 154 GLY O    1 1 
        7 17469 2 1 55 ASN C    C -16.959  20.111 -28.195 1.00 . B B . 155 ASN C    1 1 
        7 17470 2 1 55 ASN CA   C -15.497  19.788 -28.490 1.00 . B B . 155 ASN CA   1 1 
        7 17471 2 1 55 ASN CB   C -15.284  18.273 -28.474 1.00 . B B . 155 ASN CB   1 1 
        7 17472 2 1 55 ASN CG   C -15.798  17.604 -29.734 1.00 . B B . 155 ASN CG   1 1 
        7 17473 2 1 55 ASN H    H -14.323  19.932 -26.735 1.00 . B B . 155 ASN H    1 1 
        7 17474 2 1 55 ASN HA   H -15.249  20.166 -29.471 1.00 . B B . 155 ASN HA   1 1 
        7 17475 2 1 55 ASN HB2  H -14.229  18.066 -28.384 1.00 . B B . 155 ASN HB2  1 1 
        7 17476 2 1 55 ASN HB3  H -15.804  17.852 -27.626 1.00 . B B . 155 ASN HB3  1 1 
        7 17477 2 1 55 ASN HD21 H -14.649  18.776 -30.855 1.00 . B B . 155 ASN HD21 1 1 
        7 17478 2 1 55 ASN HD22 H -15.622  17.636 -31.713 1.00 . B B . 155 ASN HD22 1 1 
        7 17479 2 1 55 ASN N    N -14.615  20.432 -27.524 1.00 . B B . 155 ASN N    1 1 
        7 17480 2 1 55 ASN ND2  N -15.307  18.050 -30.883 1.00 . B B . 155 ASN ND2  1 1 
        7 17481 2 1 55 ASN O    O -17.530  19.617 -27.223 1.00 . B B . 155 ASN O    1 1 
        7 17482 2 1 55 ASN OD1  O -16.627  16.696 -29.673 1.00 . B B . 155 ASN OD1  1 1 
        7 17483 2 1 56 ARG C    C -19.645  21.476 -30.225 1.00 . B B . 156 ARG C    1 1 
        7 17484 2 1 56 ARG CA   C -18.954  21.331 -28.873 1.00 . B B . 156 ARG CA   1 1 
        7 17485 2 1 56 ARG CB   C -19.048  22.647 -28.099 1.00 . B B . 156 ARG CB   1 1 
        7 17486 2 1 56 ARG CD   C -19.615  23.432 -25.778 1.00 . B B . 156 ARG CD   1 1 
        7 17487 2 1 56 ARG CG   C -18.749  22.503 -26.615 1.00 . B B . 156 ARG CG   1 1 
        7 17488 2 1 56 ARG CZ   C -17.946  24.201 -24.136 1.00 . B B . 156 ARG CZ   1 1 
        7 17489 2 1 56 ARG H    H -17.050  21.303 -29.798 1.00 . B B . 156 ARG H    1 1 
        7 17490 2 1 56 ARG HA   H -19.450  20.556 -28.310 1.00 . B B . 156 ARG HA   1 1 
        7 17491 2 1 56 ARG HB2  H -18.345  23.350 -28.520 1.00 . B B . 156 ARG HB2  1 1 
        7 17492 2 1 56 ARG HB3  H -20.048  23.043 -28.205 1.00 . B B . 156 ARG HB3  1 1 
        7 17493 2 1 56 ARG HD2  H -20.336  23.912 -26.421 1.00 . B B . 156 ARG HD2  1 1 
        7 17494 2 1 56 ARG HD3  H -20.134  22.844 -25.034 1.00 . B B . 156 ARG HD3  1 1 
        7 17495 2 1 56 ARG HE   H -18.955  25.387 -25.384 1.00 . B B . 156 ARG HE   1 1 
        7 17496 2 1 56 ARG HG2  H -18.939  21.484 -26.317 1.00 . B B . 156 ARG HG2  1 1 
        7 17497 2 1 56 ARG HG3  H -17.710  22.743 -26.444 1.00 . B B . 156 ARG HG3  1 1 
        7 17498 2 1 56 ARG HH11 H -18.246  22.201 -24.150 1.00 . B B . 156 ARG HH11 1 1 
        7 17499 2 1 56 ARG HH12 H -17.078  22.768 -23.004 1.00 . B B . 156 ARG HH12 1 1 
        7 17500 2 1 56 ARG HH21 H -17.420  26.135 -23.876 1.00 . B B . 156 ARG HH21 1 1 
        7 17501 2 1 56 ARG HH22 H -16.610  25.001 -22.846 1.00 . B B . 156 ARG HH22 1 1 
        7 17502 2 1 56 ARG N    N -17.559  20.942 -29.041 1.00 . B B . 156 ARG N    1 1 
        7 17503 2 1 56 ARG NE   N -18.824  24.458 -25.102 1.00 . B B . 156 ARG NE   1 1 
        7 17504 2 1 56 ARG NH1  N -17.740  22.954 -23.729 1.00 . B B . 156 ARG NH1  1 1 
        7 17505 2 1 56 ARG NH2  N -17.270  25.194 -23.574 1.00 . B B . 156 ARG NH2  1 1 
        7 17506 2 1 56 ARG O    O -19.000  21.759 -31.235 1.00 . B B . 156 ARG O    1 1 
        7 17507 2 1 57 ILE C    C -21.416  22.675 -32.224 1.00 . B B . 157 ILE C    1 1 
        7 17508 2 1 57 ILE CA   C -21.742  21.389 -31.467 1.00 . B B . 157 ILE CA   1 1 
        7 17509 2 1 57 ILE CB   C -23.259  21.338 -31.181 1.00 . B B . 157 ILE CB   1 1 
        7 17510 2 1 57 ILE CD1  C -23.207  22.634 -28.980 1.00 . B B . 157 ILE CD1  1 1 
        7 17511 2 1 57 ILE CG1  C -23.715  22.580 -30.404 1.00 . B B . 157 ILE CG1  1 1 
        7 17512 2 1 57 ILE CG2  C -23.610  20.071 -30.414 1.00 . B B . 157 ILE CG2  1 1 
        7 17513 2 1 57 ILE H    H -21.416  21.056 -29.400 1.00 . B B . 157 ILE H    1 1 
        7 17514 2 1 57 ILE HA   H -21.490  20.545 -32.092 1.00 . B B . 157 ILE HA   1 1 
        7 17515 2 1 57 ILE HB   H -23.777  21.306 -32.128 1.00 . B B . 157 ILE HB   1 1 
        7 17516 2 1 57 ILE HD11 H -23.736  23.403 -28.436 1.00 . B B . 157 ILE HD11 1 1 
        7 17517 2 1 57 ILE HD12 H -22.150  22.858 -28.982 1.00 . B B . 157 ILE HD12 1 1 
        7 17518 2 1 57 ILE HD13 H -23.370  21.679 -28.503 1.00 . B B . 157 ILE HD13 1 1 
        7 17519 2 1 57 ILE HG12 H -23.364  23.464 -30.913 1.00 . B B . 157 ILE HG12 1 1 
        7 17520 2 1 57 ILE HG13 H -24.795  22.598 -30.371 1.00 . B B . 157 ILE HG13 1 1 
        7 17521 2 1 57 ILE HG21 H -23.236  20.146 -29.403 1.00 . B B . 157 ILE HG21 1 1 
        7 17522 2 1 57 ILE HG22 H -23.158  19.219 -30.902 1.00 . B B . 157 ILE HG22 1 1 
        7 17523 2 1 57 ILE HG23 H -24.682  19.946 -30.395 1.00 . B B . 157 ILE HG23 1 1 
        7 17524 2 1 57 ILE N    N -20.961  21.281 -30.237 1.00 . B B . 157 ILE N    1 1 
        7 17525 2 1 57 ILE O    O -21.423  22.701 -33.454 1.00 . B B . 157 ILE O    1 1 
        7 17526 2 1 58 ASN C    C -19.426  24.987 -32.731 1.00 . B B . 158 ASN C    1 1 
        7 17527 2 1 58 ASN CA   C -20.804  25.024 -32.077 1.00 . B B . 158 ASN CA   1 1 
        7 17528 2 1 58 ASN CB   C -20.853  26.129 -31.018 1.00 . B B . 158 ASN CB   1 1 
        7 17529 2 1 58 ASN CG   C -22.108  26.974 -31.124 1.00 . B B . 158 ASN CG   1 1 
        7 17530 2 1 58 ASN H    H -21.143  23.656 -30.505 1.00 . B B . 158 ASN H    1 1 
        7 17531 2 1 58 ASN HA   H -21.543  25.231 -32.833 1.00 . B B . 158 ASN HA   1 1 
        7 17532 2 1 58 ASN HB2  H -20.826  25.680 -30.037 1.00 . B B . 158 ASN HB2  1 1 
        7 17533 2 1 58 ASN HB3  H -19.994  26.774 -31.137 1.00 . B B . 158 ASN HB3  1 1 
        7 17534 2 1 58 ASN HD21 H -21.822  27.194 -33.080 1.00 . B B . 158 ASN HD21 1 1 
        7 17535 2 1 58 ASN HD22 H -23.220  27.976 -32.432 1.00 . B B . 158 ASN HD22 1 1 
        7 17536 2 1 58 ASN N    N -21.131  23.738 -31.479 1.00 . B B . 158 ASN N    1 1 
        7 17537 2 1 58 ASN ND2  N -22.414  27.427 -32.334 1.00 . B B . 158 ASN ND2  1 1 
        7 17538 2 1 58 ASN O    O -18.657  24.047 -32.528 1.00 . B B . 158 ASN O    1 1 
        7 17539 2 1 58 ASN OD1  O -22.792  27.216 -30.131 1.00 . B B . 158 ASN OD1  1 1 
        7 17540 2 1 59 ASP C    C -17.540  27.541 -34.610 1.00 . B B . 159 ASP C    1 1 
        7 17541 2 1 59 ASP CA   C -17.841  26.103 -34.198 1.00 . B B . 159 ASP CA   1 1 
        7 17542 2 1 59 ASP CB   C -17.835  25.191 -35.426 1.00 . B B . 159 ASP CB   1 1 
        7 17543 2 1 59 ASP CG   C -16.514  24.471 -35.608 1.00 . B B . 159 ASP CG   1 1 
        7 17544 2 1 59 ASP H    H -19.772  26.731 -33.638 1.00 . B B . 159 ASP H    1 1 
        7 17545 2 1 59 ASP HA   H -17.082  25.772 -33.511 1.00 . B B . 159 ASP HA   1 1 
        7 17546 2 1 59 ASP HB2  H -18.614  24.452 -35.319 1.00 . B B . 159 ASP HB2  1 1 
        7 17547 2 1 59 ASP HB3  H -18.027  25.783 -36.309 1.00 . B B . 159 ASP HB3  1 1 
        7 17548 2 1 59 ASP N    N -19.122  26.015 -33.516 1.00 . B B . 159 ASP N    1 1 
        7 17549 2 1 59 ASP O    O -17.526  27.872 -35.796 1.00 . B B . 159 ASP O    1 1 
        7 17550 2 1 59 ASP OD1  O -15.460  25.088 -35.340 1.00 . B B . 159 ASP OD1  1 1 
        7 17551 2 1 59 ASP OD2  O -16.531  23.291 -36.019 1.00 . B B . 159 ASP OD2  1 1 
        7 17552 2 1 60 GLY C    C -16.204  30.447 -32.791 1.00 . B B . 160 GLY C    1 1 
        7 17553 2 1 60 GLY CA   C -17.005  29.789 -33.898 1.00 . B B . 160 GLY CA   1 1 
        7 17554 2 1 60 GLY H    H -17.327  28.078 -32.693 1.00 . B B . 160 GLY H    1 1 
        7 17555 2 1 60 GLY HA2  H -16.442  29.848 -34.819 1.00 . B B . 160 GLY HA2  1 1 
        7 17556 2 1 60 GLY HA3  H -17.934  30.326 -34.023 1.00 . B B . 160 GLY HA3  1 1 
        7 17557 2 1 60 GLY N    N -17.301  28.396 -33.620 1.00 . B B . 160 GLY N    1 1 
        7 17558 2 1 60 GLY O    O -16.245  31.666 -32.628 1.00 . B B . 160 GLY O    1 1 
        7 17559 2 1 61 LEU C    C -13.520  31.015 -31.462 1.00 . B B . 161 LEU C    1 1 
        7 17560 2 1 61 LEU CA   C -14.661  30.152 -30.934 1.00 . B B . 161 LEU CA   1 1 
        7 17561 2 1 61 LEU CB   C -14.104  28.995 -30.099 1.00 . B B . 161 LEU CB   1 1 
        7 17562 2 1 61 LEU CD1  C -14.994  27.236 -28.547 1.00 . B B . 161 LEU CD1  1 1 
        7 17563 2 1 61 LEU CD2  C -14.119  29.389 -27.623 1.00 . B B . 161 LEU CD2  1 1 
        7 17564 2 1 61 LEU CG   C -14.845  28.730 -28.786 1.00 . B B . 161 LEU CG   1 1 
        7 17565 2 1 61 LEU H    H -15.481  28.677 -32.207 1.00 . B B . 161 LEU H    1 1 
        7 17566 2 1 61 LEU HA   H -15.297  30.759 -30.309 1.00 . B B . 161 LEU HA   1 1 
        7 17567 2 1 61 LEU HB2  H -14.143  28.097 -30.699 1.00 . B B . 161 LEU HB2  1 1 
        7 17568 2 1 61 LEU HB3  H -13.072  29.208 -29.866 1.00 . B B . 161 LEU HB3  1 1 
        7 17569 2 1 61 LEU HD11 H -15.435  27.069 -27.575 1.00 . B B . 161 LEU HD11 1 1 
        7 17570 2 1 61 LEU HD12 H -14.022  26.766 -28.585 1.00 . B B . 161 LEU HD12 1 1 
        7 17571 2 1 61 LEU HD13 H -15.629  26.810 -29.309 1.00 . B B . 161 LEU HD13 1 1 
        7 17572 2 1 61 LEU HD21 H -13.057  29.230 -27.725 1.00 . B B . 161 LEU HD21 1 1 
        7 17573 2 1 61 LEU HD22 H -14.461  28.956 -26.694 1.00 . B B . 161 LEU HD22 1 1 
        7 17574 2 1 61 LEU HD23 H -14.326  30.449 -27.624 1.00 . B B . 161 LEU HD23 1 1 
        7 17575 2 1 61 LEU HG   H -15.836  29.158 -28.848 1.00 . B B . 161 LEU HG   1 1 
        7 17576 2 1 61 LEU N    N -15.473  29.640 -32.029 1.00 . B B . 161 LEU N    1 1 
        7 17577 2 1 61 LEU O    O -13.379  31.203 -32.670 1.00 . B B . 161 LEU O    1 1 
        7 17578 2 1 62 ALA C    C -10.756  32.772 -29.701 1.00 . B B . 162 ALA C    1 1 
        7 17579 2 1 62 ALA CA   C -11.577  32.378 -30.924 1.00 . B B . 162 ALA CA   1 1 
        7 17580 2 1 62 ALA CB   C -12.063  33.619 -31.657 1.00 . B B . 162 ALA CB   1 1 
        7 17581 2 1 62 ALA H    H -12.869  31.350 -29.601 1.00 . B B . 162 ALA H    1 1 
        7 17582 2 1 62 ALA HA   H -10.951  31.813 -31.599 1.00 . B B . 162 ALA HA   1 1 
        7 17583 2 1 62 ALA HB1  H -11.222  34.259 -31.880 1.00 . B B . 162 ALA HB1  1 1 
        7 17584 2 1 62 ALA HB2  H -12.765  34.154 -31.034 1.00 . B B . 162 ALA HB2  1 1 
        7 17585 2 1 62 ALA HB3  H -12.548  33.328 -32.576 1.00 . B B . 162 ALA HB3  1 1 
        7 17586 2 1 62 ALA N    N -12.706  31.537 -30.549 1.00 . B B . 162 ALA N    1 1 
        7 17587 2 1 62 ALA O    O  -9.660  32.256 -29.484 1.00 . B B . 162 ALA O    1 1 
        7 17588 2 1 63 GLY C    C -11.423  33.955 -26.454 1.00 . B B . 163 GLY C    1 1 
        7 17589 2 1 63 GLY CA   C -10.597  34.140 -27.712 1.00 . B B . 163 GLY CA   1 1 
        7 17590 2 1 63 GLY H    H -12.169  34.068 -29.129 1.00 . B B . 163 GLY H    1 1 
        7 17591 2 1 63 GLY HA2  H  -9.679  33.580 -27.613 1.00 . B B . 163 GLY HA2  1 1 
        7 17592 2 1 63 GLY HA3  H -10.357  35.188 -27.822 1.00 . B B . 163 GLY HA3  1 1 
        7 17593 2 1 63 GLY N    N -11.294  33.691 -28.905 1.00 . B B . 163 GLY N    1 1 
        7 17594 2 1 63 GLY O    O -11.946  34.923 -25.901 1.00 . B B . 163 GLY O    1 1 
        7 17595 2 1 64 LYS C    C -13.764  32.825 -24.963 1.00 . B B . 164 LYS C    1 1 
        7 17596 2 1 64 LYS CA   C -12.307  32.403 -24.801 1.00 . B B . 164 LYS CA   1 1 
        7 17597 2 1 64 LYS CB   C -11.694  33.102 -23.586 1.00 . B B . 164 LYS CB   1 1 
        7 17598 2 1 64 LYS CD   C -10.216  31.198 -22.875 1.00 . B B . 164 LYS CD   1 1 
        7 17599 2 1 64 LYS CE   C -11.024  30.944 -21.612 1.00 . B B . 164 LYS CE   1 1 
        7 17600 2 1 64 LYS CG   C -10.269  32.660 -23.286 1.00 . B B . 164 LYS CG   1 1 
        7 17601 2 1 64 LYS H    H -11.098  31.983 -26.488 1.00 . B B . 164 LYS H    1 1 
        7 17602 2 1 64 LYS HA   H -12.269  31.335 -24.649 1.00 . B B . 164 LYS HA   1 1 
        7 17603 2 1 64 LYS HB2  H -11.687  34.167 -23.763 1.00 . B B . 164 LYS HB2  1 1 
        7 17604 2 1 64 LYS HB3  H -12.302  32.892 -22.719 1.00 . B B . 164 LYS HB3  1 1 
        7 17605 2 1 64 LYS HD2  H -10.617  30.595 -23.675 1.00 . B B . 164 LYS HD2  1 1 
        7 17606 2 1 64 LYS HD3  H  -9.187  30.923 -22.695 1.00 . B B . 164 LYS HD3  1 1 
        7 17607 2 1 64 LYS HE2  H -10.972  31.821 -20.985 1.00 . B B . 164 LYS HE2  1 1 
        7 17608 2 1 64 LYS HE3  H -12.051  30.759 -21.889 1.00 . B B . 164 LYS HE3  1 1 
        7 17609 2 1 64 LYS HG2  H  -9.666  32.798 -24.170 1.00 . B B . 164 LYS HG2  1 1 
        7 17610 2 1 64 LYS HG3  H  -9.878  33.266 -22.482 1.00 . B B . 164 LYS HG3  1 1 
        7 17611 2 1 64 LYS HZ1  H  -9.511  29.922 -20.598 1.00 . B B . 164 LYS HZ1  1 1 
        7 17612 2 1 64 LYS HZ2  H -10.586  28.911 -21.424 1.00 . B B . 164 LYS HZ2  1 1 
        7 17613 2 1 64 LYS HZ3  H -11.060  29.645 -19.976 1.00 . B B . 164 LYS HZ3  1 1 
        7 17614 2 1 64 LYS N    N -11.539  32.712 -26.003 1.00 . B B . 164 LYS N    1 1 
        7 17615 2 1 64 LYS NZ   N -10.509  29.774 -20.849 1.00 . B B . 164 LYS NZ   1 1 
        7 17616 2 1 64 LYS O    O -14.169  33.299 -26.024 1.00 . B B . 164 LYS O    1 1 
        7 17617 2 1 65 VAL C    C -16.447  33.410 -22.539 1.00 . B B . 165 VAL C    1 1 
        7 17618 2 1 65 VAL CA   C -15.958  33.012 -23.928 1.00 . B B . 165 VAL CA   1 1 
        7 17619 2 1 65 VAL CB   C -16.826  31.853 -24.459 1.00 . B B . 165 VAL CB   1 1 
        7 17620 2 1 65 VAL CG1  C -16.704  30.633 -23.559 1.00 . B B . 165 VAL CG1  1 1 
        7 17621 2 1 65 VAL CG2  C -18.280  32.286 -24.589 1.00 . B B . 165 VAL CG2  1 1 
        7 17622 2 1 65 VAL H    H -14.165  32.266 -23.086 1.00 . B B . 165 VAL H    1 1 
        7 17623 2 1 65 VAL HA   H -16.073  33.855 -24.595 1.00 . B B . 165 VAL HA   1 1 
        7 17624 2 1 65 VAL HB   H -16.467  31.583 -25.441 1.00 . B B . 165 VAL HB   1 1 
        7 17625 2 1 65 VAL HG11 H -15.676  30.516 -23.247 1.00 . B B . 165 VAL HG11 1 1 
        7 17626 2 1 65 VAL HG12 H -17.017  29.752 -24.102 1.00 . B B . 165 VAL HG12 1 1 
        7 17627 2 1 65 VAL HG13 H -17.331  30.762 -22.690 1.00 . B B . 165 VAL HG13 1 1 
        7 17628 2 1 65 VAL HG21 H -18.787  31.639 -25.289 1.00 . B B . 165 VAL HG21 1 1 
        7 17629 2 1 65 VAL HG22 H -18.321  33.305 -24.944 1.00 . B B . 165 VAL HG22 1 1 
        7 17630 2 1 65 VAL HG23 H -18.761  32.221 -23.624 1.00 . B B . 165 VAL HG23 1 1 
        7 17631 2 1 65 VAL N    N -14.546  32.649 -23.903 1.00 . B B . 165 VAL N    1 1 
        7 17632 2 1 65 VAL O    O -16.082  32.791 -21.540 1.00 . B B . 165 VAL O    1 1 
        7 17633 2 1 66 SER C    C -19.338  35.020 -21.275 1.00 . B B . 166 SER C    1 1 
        7 17634 2 1 66 SER CA   C -17.816  34.929 -21.218 1.00 . B B . 166 SER CA   1 1 
        7 17635 2 1 66 SER CB   C -17.222  36.297 -20.873 1.00 . B B . 166 SER CB   1 1 
        7 17636 2 1 66 SER H    H -17.531  34.900 -23.315 1.00 . B B . 166 SER H    1 1 
        7 17637 2 1 66 SER HA   H -17.538  34.223 -20.450 1.00 . B B . 166 SER HA   1 1 
        7 17638 2 1 66 SER HB2  H -16.257  36.398 -21.348 1.00 . B B . 166 SER HB2  1 1 
        7 17639 2 1 66 SER HB3  H -17.882  37.074 -21.230 1.00 . B B . 166 SER HB3  1 1 
        7 17640 2 1 66 SER HG   H -16.147  36.676 -19.280 1.00 . B B . 166 SER HG   1 1 
        7 17641 2 1 66 SER N    N -17.275  34.448 -22.484 1.00 . B B . 166 SER N    1 1 
        7 17642 2 1 66 SER O    O -19.910  36.109 -21.220 1.00 . B B . 166 SER O    1 1 
        7 17643 2 1 66 SER OG   O -17.058  36.444 -19.473 1.00 . B B . 166 SER OG   1 1 
        7 17644 2 1 67 THR C    C -21.944  32.388 -21.211 1.00 . B B . 167 THR C    1 1 
        7 17645 2 1 67 THR CA   C -21.442  33.810 -21.450 1.00 . B B . 167 THR CA   1 1 
        7 17646 2 1 67 THR CB   C -21.939  34.314 -22.806 1.00 . B B . 167 THR CB   1 1 
        7 17647 2 1 67 THR CG2  C -23.391  34.740 -22.791 1.00 . B B . 167 THR CG2  1 1 
        7 17648 2 1 67 THR H    H -19.479  33.033 -21.423 1.00 . B B . 167 THR H    1 1 
        7 17649 2 1 67 THR HA   H -21.828  34.449 -20.674 1.00 . B B . 167 THR HA   1 1 
        7 17650 2 1 67 THR HB   H -21.836  33.523 -23.534 1.00 . B B . 167 THR HB   1 1 
        7 17651 2 1 67 THR HG1  H -21.200  36.113 -22.578 1.00 . B B . 167 THR HG1  1 1 
        7 17652 2 1 67 THR HG21 H -24.023  33.873 -22.915 1.00 . B B . 167 THR HG21 1 1 
        7 17653 2 1 67 THR HG22 H -23.571  35.435 -23.598 1.00 . B B . 167 THR HG22 1 1 
        7 17654 2 1 67 THR HG23 H -23.617  35.217 -21.848 1.00 . B B . 167 THR HG23 1 1 
        7 17655 2 1 67 THR N    N -19.989  33.866 -21.386 1.00 . B B . 167 THR N    1 1 
        7 17656 2 1 67 THR O    O -22.918  32.177 -20.489 1.00 . B B . 167 THR O    1 1 
        7 17657 2 1 67 THR OG1  O -21.173  35.423 -23.243 1.00 . B B . 167 THR OG1  1 1 
        7 17658 2 1 68 LYS C    C -21.670  29.605 -20.206 1.00 . B B . 168 LYS C    1 1 
        7 17659 2 1 68 LYS CA   C -21.649  30.016 -21.675 1.00 . B B . 168 LYS CA   1 1 
        7 17660 2 1 68 LYS CB   C -20.682  29.121 -22.452 1.00 . B B . 168 LYS CB   1 1 
        7 17661 2 1 68 LYS CD   C -21.847  29.072 -24.681 1.00 . B B . 168 LYS CD   1 1 
        7 17662 2 1 68 LYS CE   C -21.602  27.886 -25.600 1.00 . B B . 168 LYS CE   1 1 
        7 17663 2 1 68 LYS CG   C -20.584  29.467 -23.929 1.00 . B B . 168 LYS CG   1 1 
        7 17664 2 1 68 LYS H    H -20.503  31.648 -22.385 1.00 . B B . 168 LYS H    1 1 
        7 17665 2 1 68 LYS HA   H -22.641  29.896 -22.084 1.00 . B B . 168 LYS HA   1 1 
        7 17666 2 1 68 LYS HB2  H -19.696  29.213 -22.018 1.00 . B B . 168 LYS HB2  1 1 
        7 17667 2 1 68 LYS HB3  H -21.009  28.095 -22.366 1.00 . B B . 168 LYS HB3  1 1 
        7 17668 2 1 68 LYS HD2  H -22.613  28.808 -23.966 1.00 . B B . 168 LYS HD2  1 1 
        7 17669 2 1 68 LYS HD3  H -22.179  29.913 -25.272 1.00 . B B . 168 LYS HD3  1 1 
        7 17670 2 1 68 LYS HE2  H -20.893  27.221 -25.130 1.00 . B B . 168 LYS HE2  1 1 
        7 17671 2 1 68 LYS HE3  H -22.537  27.366 -25.752 1.00 . B B . 168 LYS HE3  1 1 
        7 17672 2 1 68 LYS HG2  H -20.437  30.531 -24.031 1.00 . B B . 168 LYS HG2  1 1 
        7 17673 2 1 68 LYS HG3  H -19.742  28.942 -24.357 1.00 . B B . 168 LYS HG3  1 1 
        7 17674 2 1 68 LYS HZ1  H -20.371  27.614 -27.265 1.00 . B B . 168 LYS HZ1  1 1 
        7 17675 2 1 68 LYS HZ2  H -20.596  29.235 -26.838 1.00 . B B . 168 LYS HZ2  1 1 
        7 17676 2 1 68 LYS HZ3  H -21.836  28.386 -27.615 1.00 . B B . 168 LYS HZ3  1 1 
        7 17677 2 1 68 LYS N    N -21.271  31.417 -21.822 1.00 . B B . 168 LYS N    1 1 
        7 17678 2 1 68 LYS NZ   N -21.064  28.310 -26.922 1.00 . B B . 168 LYS NZ   1 1 
        7 17679 2 1 68 LYS O    O -22.597  28.933 -19.752 1.00 . B B . 168 LYS O    1 1 
        7 17680 2 1 69 SER C    C -20.278  28.207 -17.838 1.00 . B B . 169 SER C    1 1 
        7 17681 2 1 69 SER CA   C -20.539  29.696 -18.045 1.00 . B B . 169 SER CA   1 1 
        7 17682 2 1 69 SER CB   C -21.816  30.112 -17.305 1.00 . B B . 169 SER CB   1 1 
        7 17683 2 1 69 SER H    H -19.937  30.552 -19.886 1.00 . B B . 169 SER H    1 1 
        7 17684 2 1 69 SER HA   H -19.706  30.252 -17.642 1.00 . B B . 169 SER HA   1 1 
        7 17685 2 1 69 SER HB2  H -22.581  30.364 -18.025 1.00 . B B . 169 SER HB2  1 1 
        7 17686 2 1 69 SER HB3  H -22.158  29.293 -16.689 1.00 . B B . 169 SER HB3  1 1 
        7 17687 2 1 69 SER HG   H -22.387  31.462 -16.005 1.00 . B B . 169 SER HG   1 1 
        7 17688 2 1 69 SER N    N -20.644  30.017 -19.466 1.00 . B B . 169 SER N    1 1 
        7 17689 2 1 69 SER O    O -19.216  27.814 -17.358 1.00 . B B . 169 SER O    1 1 
        7 17690 2 1 69 SER OG   O -21.581  31.239 -16.478 1.00 . B B . 169 SER OG   1 1 
        7 17691 2 1 70 VAL C    C -19.896  25.413 -18.787 1.00 . B B . 170 VAL C    1 1 
        7 17692 2 1 70 VAL CA   C -21.130  25.936 -18.060 1.00 . B B . 170 VAL CA   1 1 
        7 17693 2 1 70 VAL CB   C -22.376  25.208 -18.601 1.00 . B B . 170 VAL CB   1 1 
        7 17694 2 1 70 VAL CG1  C -22.308  23.721 -18.284 1.00 . B B . 170 VAL CG1  1 1 
        7 17695 2 1 70 VAL CG2  C -23.646  25.825 -18.033 1.00 . B B . 170 VAL CG2  1 1 
        7 17696 2 1 70 VAL H    H -22.078  27.755 -18.582 1.00 . B B . 170 VAL H    1 1 
        7 17697 2 1 70 VAL HA   H -21.037  25.713 -17.008 1.00 . B B . 170 VAL HA   1 1 
        7 17698 2 1 70 VAL HB   H -22.396  25.322 -19.675 1.00 . B B . 170 VAL HB   1 1 
        7 17699 2 1 70 VAL HG11 H -21.286  23.447 -18.062 1.00 . B B . 170 VAL HG11 1 1 
        7 17700 2 1 70 VAL HG12 H -22.656  23.155 -19.134 1.00 . B B . 170 VAL HG12 1 1 
        7 17701 2 1 70 VAL HG13 H -22.931  23.507 -17.429 1.00 . B B . 170 VAL HG13 1 1 
        7 17702 2 1 70 VAL HG21 H -24.328  26.052 -18.840 1.00 . B B . 170 VAL HG21 1 1 
        7 17703 2 1 70 VAL HG22 H -23.401  26.733 -17.503 1.00 . B B . 170 VAL HG22 1 1 
        7 17704 2 1 70 VAL HG23 H -24.114  25.127 -17.353 1.00 . B B . 170 VAL HG23 1 1 
        7 17705 2 1 70 VAL N    N -21.254  27.382 -18.205 1.00 . B B . 170 VAL N    1 1 
        7 17706 2 1 70 VAL O    O -19.593  25.837 -19.904 1.00 . B B . 170 VAL O    1 1 
        7 17707 2 1 71 GLY C    C -16.814  24.876 -18.705 1.00 . B B . 171 GLY C    1 1 
        7 17708 2 1 71 GLY CA   C -17.993  23.924 -18.749 1.00 . B B . 171 GLY CA   1 1 
        7 17709 2 1 71 GLY H    H -19.475  24.189 -17.261 1.00 . B B . 171 GLY H    1 1 
        7 17710 2 1 71 GLY HA2  H -17.730  23.019 -18.221 1.00 . B B . 171 GLY HA2  1 1 
        7 17711 2 1 71 GLY HA3  H -18.203  23.677 -19.780 1.00 . B B . 171 GLY HA3  1 1 
        7 17712 2 1 71 GLY N    N -19.187  24.489 -18.148 1.00 . B B . 171 GLY N    1 1 
        7 17713 2 1 71 GLY O    O -15.956  24.854 -19.588 1.00 . B B . 171 GLY O    1 1 
        7 17714 2 1 72 GLU C    C -15.178  26.697 -16.084 1.00 . B B . 172 GLU C    1 1 
        7 17715 2 1 72 GLU CA   C -15.692  26.681 -17.520 1.00 . B B . 172 GLU CA   1 1 
        7 17716 2 1 72 GLU CB   C -16.168  28.079 -17.919 1.00 . B B . 172 GLU CB   1 1 
        7 17717 2 1 72 GLU CD   C -15.427  30.303 -18.859 1.00 . B B . 172 GLU CD   1 1 
        7 17718 2 1 72 GLU CG   C -15.045  29.098 -18.023 1.00 . B B . 172 GLU CG   1 1 
        7 17719 2 1 72 GLU H    H -17.487  25.685 -17.005 1.00 . B B . 172 GLU H    1 1 
        7 17720 2 1 72 GLU HA   H -14.886  26.384 -18.175 1.00 . B B . 172 GLU HA   1 1 
        7 17721 2 1 72 GLU HB2  H -16.661  28.019 -18.878 1.00 . B B . 172 GLU HB2  1 1 
        7 17722 2 1 72 GLU HB3  H -16.876  28.429 -17.182 1.00 . B B . 172 GLU HB3  1 1 
        7 17723 2 1 72 GLU HG2  H -14.789  29.435 -17.030 1.00 . B B . 172 GLU HG2  1 1 
        7 17724 2 1 72 GLU HG3  H -14.186  28.623 -18.474 1.00 . B B . 172 GLU HG3  1 1 
        7 17725 2 1 72 GLU N    N -16.773  25.715 -17.676 1.00 . B B . 172 GLU N    1 1 
        7 17726 2 1 72 GLU O    O -15.688  27.433 -15.240 1.00 . B B . 172 GLU O    1 1 
        7 17727 2 1 72 GLU OE1  O -15.683  30.130 -20.069 1.00 . B B . 172 GLU OE1  1 1 
        7 17728 2 1 72 GLU OE2  O -15.471  31.421 -18.303 1.00 . B B . 172 GLU OE2  1 1 
        7 17729 2 1 73 ILE C    C -12.105  26.194 -14.504 1.00 . B B . 173 ILE C    1 1 
        7 17730 2 1 73 ILE CA   C -13.579  25.802 -14.482 1.00 . B B . 173 ILE CA   1 1 
        7 17731 2 1 73 ILE CB   C -13.714  24.385 -13.893 1.00 . B B . 173 ILE CB   1 1 
        7 17732 2 1 73 ILE CD1  C -16.168  24.756 -13.334 1.00 . B B . 173 ILE CD1  1 1 
        7 17733 2 1 73 ILE CG1  C -15.151  23.884 -14.038 1.00 . B B . 173 ILE CG1  1 1 
        7 17734 2 1 73 ILE CG2  C -13.288  24.376 -12.432 1.00 . B B . 173 ILE CG2  1 1 
        7 17735 2 1 73 ILE H    H -13.799  25.320 -16.531 1.00 . B B . 173 ILE H    1 1 
        7 17736 2 1 73 ILE HA   H -14.114  26.489 -13.841 1.00 . B B . 173 ILE HA   1 1 
        7 17737 2 1 73 ILE HB   H -13.054  23.728 -14.439 1.00 . B B . 173 ILE HB   1 1 
        7 17738 2 1 73 ILE HD11 H -16.966  24.138 -12.948 1.00 . B B . 173 ILE HD11 1 1 
        7 17739 2 1 73 ILE HD12 H -16.574  25.473 -14.032 1.00 . B B . 173 ILE HD12 1 1 
        7 17740 2 1 73 ILE HD13 H -15.692  25.279 -12.517 1.00 . B B . 173 ILE HD13 1 1 
        7 17741 2 1 73 ILE HG12 H -15.411  23.853 -15.085 1.00 . B B . 173 ILE HG12 1 1 
        7 17742 2 1 73 ILE HG13 H -15.223  22.889 -13.624 1.00 . B B . 173 ILE HG13 1 1 
        7 17743 2 1 73 ILE HG21 H -13.538  23.423 -11.990 1.00 . B B . 173 ILE HG21 1 1 
        7 17744 2 1 73 ILE HG22 H -13.800  25.165 -11.903 1.00 . B B . 173 ILE HG22 1 1 
        7 17745 2 1 73 ILE HG23 H -12.221  24.534 -12.367 1.00 . B B . 173 ILE HG23 1 1 
        7 17746 2 1 73 ILE N    N -14.163  25.881 -15.815 1.00 . B B . 173 ILE N    1 1 
        7 17747 2 1 73 ILE O    O -11.396  25.925 -15.474 1.00 . B B . 173 ILE O    1 1 
        7 17748 2 1 74 LEU C    C  -9.523  26.469 -12.252 1.00 . B B . 174 LEU C    1 1 
        7 17749 2 1 74 LEU CA   C -10.260  27.260 -13.327 1.00 . B B . 174 LEU CA   1 1 
        7 17750 2 1 74 LEU CB   C -10.188  28.757 -13.017 1.00 . B B . 174 LEU CB   1 1 
        7 17751 2 1 74 LEU CD1  C  -9.649  30.128 -15.044 1.00 . B B . 174 LEU CD1  1 1 
        7 17752 2 1 74 LEU CD2  C  -8.493  30.600 -12.879 1.00 . B B . 174 LEU CD2  1 1 
        7 17753 2 1 74 LEU CG   C  -9.094  29.521 -13.766 1.00 . B B . 174 LEU CG   1 1 
        7 17754 2 1 74 LEU H    H -12.264  27.017 -12.689 1.00 . B B . 174 LEU H    1 1 
        7 17755 2 1 74 LEU HA   H  -9.786  27.077 -14.280 1.00 . B B . 174 LEU HA   1 1 
        7 17756 2 1 74 LEU HB2  H -11.142  29.201 -13.262 1.00 . B B . 174 LEU HB2  1 1 
        7 17757 2 1 74 LEU HB3  H -10.018  28.876 -11.957 1.00 . B B . 174 LEU HB3  1 1 
        7 17758 2 1 74 LEU HD11 H -10.253  29.395 -15.558 1.00 . B B . 174 LEU HD11 1 1 
        7 17759 2 1 74 LEU HD12 H  -8.832  30.432 -15.683 1.00 . B B . 174 LEU HD12 1 1 
        7 17760 2 1 74 LEU HD13 H -10.255  30.987 -14.801 1.00 . B B . 174 LEU HD13 1 1 
        7 17761 2 1 74 LEU HD21 H  -7.940  30.140 -12.074 1.00 . B B . 174 LEU HD21 1 1 
        7 17762 2 1 74 LEU HD22 H  -9.284  31.211 -12.468 1.00 . B B . 174 LEU HD22 1 1 
        7 17763 2 1 74 LEU HD23 H  -7.829  31.219 -13.464 1.00 . B B . 174 LEU HD23 1 1 
        7 17764 2 1 74 LEU HG   H  -8.306  28.833 -14.038 1.00 . B B . 174 LEU HG   1 1 
        7 17765 2 1 74 LEU N    N -11.650  26.831 -13.430 1.00 . B B . 174 LEU N    1 1 
        7 17766 2 1 74 LEU O    O  -8.323  26.214 -12.366 1.00 . B B . 174 LEU O    1 1 
        7 17767 2 1 75 ASP C    C -10.740  24.564  -9.340 1.00 . B B . 175 ASP C    1 1 
        7 17768 2 1 75 ASP CA   C  -9.664  25.320 -10.115 1.00 . B B . 175 ASP CA   1 1 
        7 17769 2 1 75 ASP CB   C  -8.895  26.248  -9.173 1.00 . B B . 175 ASP CB   1 1 
        7 17770 2 1 75 ASP CG   C  -7.581  25.649  -8.715 1.00 . B B . 175 ASP CG   1 1 
        7 17771 2 1 75 ASP H    H -11.193  26.310 -11.171 1.00 . B B . 175 ASP H    1 1 
        7 17772 2 1 75 ASP HA   H  -8.980  24.608 -10.541 1.00 . B B . 175 ASP HA   1 1 
        7 17773 2 1 75 ASP HB2  H  -8.688  27.176  -9.686 1.00 . B B . 175 ASP HB2  1 1 
        7 17774 2 1 75 ASP HB3  H  -9.503  26.452  -8.303 1.00 . B B . 175 ASP HB3  1 1 
        7 17775 2 1 75 ASP N    N -10.247  26.080 -11.207 1.00 . B B . 175 ASP N    1 1 
        7 17776 2 1 75 ASP O    O -11.920  24.910  -9.400 1.00 . B B . 175 ASP O    1 1 
        7 17777 2 1 75 ASP OD1  O  -7.601  24.809  -7.791 1.00 . B B . 175 ASP OD1  1 1 
        7 17778 2 1 75 ASP OD2  O  -6.530  26.021  -9.278 1.00 . B B . 175 ASP OD2  1 1 
        7 17779 2 1 76 GLU C    C -11.953  23.576  -6.775 1.00 . B B . 176 GLU C    1 1 
        7 17780 2 1 76 GLU CA   C -11.251  22.726  -7.828 1.00 . B B . 176 GLU CA   1 1 
        7 17781 2 1 76 GLU CB   C -10.510  21.569  -7.156 1.00 . B B . 176 GLU CB   1 1 
        7 17782 2 1 76 GLU CD   C  -8.633  19.937  -7.593 1.00 . B B . 176 GLU CD   1 1 
        7 17783 2 1 76 GLU CG   C  -9.888  20.591  -8.138 1.00 . B B . 176 GLU CG   1 1 
        7 17784 2 1 76 GLU H    H  -9.370  23.305  -8.608 1.00 . B B . 176 GLU H    1 1 
        7 17785 2 1 76 GLU HA   H -11.992  22.323  -8.502 1.00 . B B . 176 GLU HA   1 1 
        7 17786 2 1 76 GLU HB2  H  -9.723  21.973  -6.536 1.00 . B B . 176 GLU HB2  1 1 
        7 17787 2 1 76 GLU HB3  H -11.205  21.027  -6.532 1.00 . B B . 176 GLU HB3  1 1 
        7 17788 2 1 76 GLU HG2  H -10.608  19.819  -8.364 1.00 . B B . 176 GLU HG2  1 1 
        7 17789 2 1 76 GLU HG3  H  -9.635  21.123  -9.044 1.00 . B B . 176 GLU HG3  1 1 
        7 17790 2 1 76 GLU N    N -10.324  23.531  -8.615 1.00 . B B . 176 GLU N    1 1 
        7 17791 2 1 76 GLU O    O -13.156  23.823  -6.863 1.00 . B B . 176 GLU O    1 1 
        7 17792 2 1 76 GLU OE1  O  -8.628  19.562  -6.402 1.00 . B B . 176 GLU OE1  1 1 
        7 17793 2 1 76 GLU OE2  O  -7.655  19.800  -8.359 1.00 . B B . 176 GLU OE2  1 1 
        7 17794 2 1 77 GLU C    C -12.307  26.150  -5.255 1.00 . B B . 177 GLU C    1 1 
        7 17795 2 1 77 GLU CA   C -11.745  24.841  -4.706 1.00 . B B . 177 GLU CA   1 1 
        7 17796 2 1 77 GLU CB   C -10.670  25.135  -3.657 1.00 . B B . 177 GLU CB   1 1 
        7 17797 2 1 77 GLU CD   C -10.948  23.314  -1.928 1.00 . B B . 177 GLU CD   1 1 
        7 17798 2 1 77 GLU CG   C -10.076  23.884  -3.029 1.00 . B B . 177 GLU CG   1 1 
        7 17799 2 1 77 GLU H    H -10.243  23.788  -5.762 1.00 . B B . 177 GLU H    1 1 
        7 17800 2 1 77 GLU HA   H -12.546  24.287  -4.242 1.00 . B B . 177 GLU HA   1 1 
        7 17801 2 1 77 GLU HB2  H  -9.872  25.692  -4.124 1.00 . B B . 177 GLU HB2  1 1 
        7 17802 2 1 77 GLU HB3  H -11.105  25.734  -2.871 1.00 . B B . 177 GLU HB3  1 1 
        7 17803 2 1 77 GLU HG2  H  -9.955  23.134  -3.797 1.00 . B B . 177 GLU HG2  1 1 
        7 17804 2 1 77 GLU HG3  H  -9.110  24.131  -2.612 1.00 . B B . 177 GLU HG3  1 1 
        7 17805 2 1 77 GLU N    N -11.195  24.020  -5.778 1.00 . B B . 177 GLU N    1 1 
        7 17806 2 1 77 GLU O    O -11.563  27.095  -5.515 1.00 . B B . 177 GLU O    1 1 
        7 17807 2 1 77 GLU OE1  O -11.189  24.027  -0.931 1.00 . B B . 177 GLU OE1  1 1 
        7 17808 2 1 77 GLU OE2  O -11.391  22.153  -2.063 1.00 . B B . 177 GLU OE2  1 1 
        7 17809 2 1 78 LEU C    C -15.293  27.951  -4.941 1.00 . B B . 178 LEU C    1 1 
        7 17810 2 1 78 LEU CA   C -14.286  27.391  -5.945 1.00 . B B . 178 LEU CA   1 1 
        7 17811 2 1 78 LEU CB   C -14.990  27.082  -7.271 1.00 . B B . 178 LEU CB   1 1 
        7 17812 2 1 78 LEU CD1  C -17.034  25.754  -6.673 1.00 . B B . 178 LEU CD1  1 1 
        7 17813 2 1 78 LEU CD2  C -15.808  25.270  -8.797 1.00 . B B . 178 LEU CD2  1 1 
        7 17814 2 1 78 LEU CG   C -15.672  25.713  -7.348 1.00 . B B . 178 LEU CG   1 1 
        7 17815 2 1 78 LEU H    H -14.163  25.411  -5.202 1.00 . B B . 178 LEU H    1 1 
        7 17816 2 1 78 LEU HA   H -13.525  28.136  -6.122 1.00 . B B . 178 LEU HA   1 1 
        7 17817 2 1 78 LEU HB2  H -15.737  27.843  -7.442 1.00 . B B . 178 LEU HB2  1 1 
        7 17818 2 1 78 LEU HB3  H -14.257  27.137  -8.063 1.00 . B B . 178 LEU HB3  1 1 
        7 17819 2 1 78 LEU HD11 H -17.357  24.748  -6.453 1.00 . B B . 178 LEU HD11 1 1 
        7 17820 2 1 78 LEU HD12 H -17.748  26.226  -7.332 1.00 . B B . 178 LEU HD12 1 1 
        7 17821 2 1 78 LEU HD13 H -16.965  26.319  -5.755 1.00 . B B . 178 LEU HD13 1 1 
        7 17822 2 1 78 LEU HD21 H -16.671  25.745  -9.239 1.00 . B B . 178 LEU HD21 1 1 
        7 17823 2 1 78 LEU HD22 H -15.929  24.197  -8.835 1.00 . B B . 178 LEU HD22 1 1 
        7 17824 2 1 78 LEU HD23 H -14.921  25.553  -9.345 1.00 . B B . 178 LEU HD23 1 1 
        7 17825 2 1 78 LEU HG   H -15.066  24.985  -6.831 1.00 . B B . 178 LEU HG   1 1 
        7 17826 2 1 78 LEU N    N -13.624  26.197  -5.428 1.00 . B B . 178 LEU N    1 1 
        7 17827 2 1 78 LEU O    O -15.704  29.107  -5.045 1.00 . B B . 178 LEU O    1 1 
        7 17828 2 1 79 SER C    C -18.009  27.836  -3.572 1.00 . B B . 179 SER C    1 1 
        7 17829 2 1 79 SER CA   C -16.644  27.551  -2.952 1.00 . B B . 179 SER CA   1 1 
        7 17830 2 1 79 SER CB   C -16.130  28.791  -2.215 1.00 . B B . 179 SER CB   1 1 
        7 17831 2 1 79 SER H    H -15.327  26.220  -3.935 1.00 . B B . 179 SER H    1 1 
        7 17832 2 1 79 SER HA   H -16.748  26.741  -2.244 1.00 . B B . 179 SER HA   1 1 
        7 17833 2 1 79 SER HB2  H -15.422  29.312  -2.842 1.00 . B B . 179 SER HB2  1 1 
        7 17834 2 1 79 SER HB3  H -16.961  29.444  -1.991 1.00 . B B . 179 SER HB3  1 1 
        7 17835 2 1 79 SER HG   H -15.650  29.114  -0.344 1.00 . B B . 179 SER HG   1 1 
        7 17836 2 1 79 SER N    N -15.687  27.130  -3.970 1.00 . B B . 179 SER N    1 1 
        7 17837 2 1 79 SER O    O -18.920  27.011  -3.499 1.00 . B B . 179 SER O    1 1 
        7 17838 2 1 79 SER OG   O -15.489  28.434  -1.003 1.00 . B B . 179 SER OG   1 1 
        7 17839 2 1 80 GLY C    C -19.507  28.893  -6.235 1.00 . B B . 180 GLY C    1 1 
        7 17840 2 1 80 GLY CA   C -19.404  29.379  -4.803 1.00 . B B . 180 GLY CA   1 1 
        7 17841 2 1 80 GLY H    H -17.387  29.630  -4.208 1.00 . B B . 180 GLY H    1 1 
        7 17842 2 1 80 GLY HA2  H -20.214  28.951  -4.231 1.00 . B B . 180 GLY HA2  1 1 
        7 17843 2 1 80 GLY HA3  H -19.497  30.455  -4.792 1.00 . B B . 180 GLY HA3  1 1 
        7 17844 2 1 80 GLY N    N -18.146  29.010  -4.181 1.00 . B B . 180 GLY N    1 1 
        7 17845 2 1 80 GLY O    O -19.184  27.743  -6.530 1.00 . B B . 180 GLY O    1 1 
        7 17846 2 1 81 ASP C    C -21.204  28.371  -8.714 1.00 . B B . 181 ASP C    1 1 
        7 17847 2 1 81 ASP CA   C -20.116  29.424  -8.536 1.00 . B B . 181 ASP CA   1 1 
        7 17848 2 1 81 ASP CB   C -18.790  28.916  -9.110 1.00 . B B . 181 ASP CB   1 1 
        7 17849 2 1 81 ASP CG   C -18.436  29.585 -10.423 1.00 . B B . 181 ASP CG   1 1 
        7 17850 2 1 81 ASP H    H -20.207  30.671  -6.827 1.00 . B B . 181 ASP H    1 1 
        7 17851 2 1 81 ASP HA   H -20.409  30.319  -9.066 1.00 . B B . 181 ASP HA   1 1 
        7 17852 2 1 81 ASP HB2  H -17.999  29.114  -8.402 1.00 . B B . 181 ASP HB2  1 1 
        7 17853 2 1 81 ASP HB3  H -18.860  27.850  -9.276 1.00 . B B . 181 ASP HB3  1 1 
        7 17854 2 1 81 ASP N    N -19.964  29.770  -7.125 1.00 . B B . 181 ASP N    1 1 
        7 17855 2 1 81 ASP O    O -22.299  28.667  -9.194 1.00 . B B . 181 ASP O    1 1 
        7 17856 2 1 81 ASP OD1  O -18.588  30.821 -10.520 1.00 . B B . 181 ASP OD1  1 1 
        7 17857 2 1 81 ASP OD2  O -18.008  28.872 -11.356 1.00 . B B . 181 ASP OD2  1 1 
        7 17858 2 1 82 ARG C    C -22.191  25.492  -7.032 1.00 . B B . 182 ARG C    1 1 
        7 17859 2 1 82 ARG CA   C -21.852  26.043  -8.415 1.00 . B B . 182 ARG CA   1 1 
        7 17860 2 1 82 ARG CB   C -21.284  24.928  -9.296 1.00 . B B . 182 ARG CB   1 1 
        7 17861 2 1 82 ARG CD   C -21.748  25.238 -11.747 1.00 . B B . 182 ARG CD   1 1 
        7 17862 2 1 82 ARG CG   C -20.737  25.420 -10.626 1.00 . B B . 182 ARG CG   1 1 
        7 17863 2 1 82 ARG CZ   C -20.325  25.361 -13.755 1.00 . B B . 182 ARG CZ   1 1 
        7 17864 2 1 82 ARG H    H -20.013  26.970  -7.930 1.00 . B B . 182 ARG H    1 1 
        7 17865 2 1 82 ARG HA   H -22.754  26.425  -8.870 1.00 . B B . 182 ARG HA   1 1 
        7 17866 2 1 82 ARG HB2  H -20.485  24.436  -8.762 1.00 . B B . 182 ARG HB2  1 1 
        7 17867 2 1 82 ARG HB3  H -22.066  24.210  -9.496 1.00 . B B . 182 ARG HB3  1 1 
        7 17868 2 1 82 ARG HD2  H -21.896  24.181 -11.912 1.00 . B B . 182 ARG HD2  1 1 
        7 17869 2 1 82 ARG HD3  H -22.683  25.689 -11.449 1.00 . B B . 182 ARG HD3  1 1 
        7 17870 2 1 82 ARG HE   H -21.749  26.676 -13.279 1.00 . B B . 182 ARG HE   1 1 
        7 17871 2 1 82 ARG HG2  H -20.499  26.470 -10.539 1.00 . B B . 182 ARG HG2  1 1 
        7 17872 2 1 82 ARG HG3  H -19.843  24.864 -10.864 1.00 . B B . 182 ARG HG3  1 1 
        7 17873 2 1 82 ARG HH11 H -19.948  23.774 -12.559 1.00 . B B . 182 ARG HH11 1 1 
        7 17874 2 1 82 ARG HH12 H -18.963  23.884 -13.978 1.00 . B B . 182 ARG HH12 1 1 
        7 17875 2 1 82 ARG HH21 H -20.452  26.822 -15.145 1.00 . B B . 182 ARG HH21 1 1 
        7 17876 2 1 82 ARG HH22 H -19.248  25.614 -15.446 1.00 . B B . 182 ARG HH22 1 1 
        7 17877 2 1 82 ARG N    N -20.900  27.141  -8.313 1.00 . B B . 182 ARG N    1 1 
        7 17878 2 1 82 ARG NE   N -21.300  25.853 -12.994 1.00 . B B . 182 ARG NE   1 1 
        7 17879 2 1 82 ARG NH1  N -19.694  24.248 -13.401 1.00 . B B . 182 ARG NH1  1 1 
        7 17880 2 1 82 ARG NH2  N -19.980  25.983 -14.874 1.00 . B B . 182 ARG NH2  1 1 
        7 17881 2 1 82 ARG O    O -22.620  24.346  -6.897 1.00 . B B . 182 ARG O    1 1 
        7 17882 2 1 83 ALA C    C -21.497  24.664  -4.254 1.00 . B B . 183 ALA C    1 1 
        7 17883 2 1 83 ALA CA   C -22.278  25.919  -4.633 1.00 . B B . 183 ALA CA   1 1 
        7 17884 2 1 83 ALA CB   C -23.770  25.692  -4.445 1.00 . B B . 183 ALA CB   1 1 
        7 17885 2 1 83 ALA H    H -21.652  27.220  -6.177 1.00 . B B . 183 ALA H    1 1 
        7 17886 2 1 83 ALA HA   H -21.975  26.728  -3.984 1.00 . B B . 183 ALA HA   1 1 
        7 17887 2 1 83 ALA HB1  H -24.286  26.639  -4.494 1.00 . B B . 183 ALA HB1  1 1 
        7 17888 2 1 83 ALA HB2  H -23.947  25.235  -3.483 1.00 . B B . 183 ALA HB2  1 1 
        7 17889 2 1 83 ALA HB3  H -24.137  25.041  -5.226 1.00 . B B . 183 ALA HB3  1 1 
        7 17890 2 1 83 ALA N    N -21.996  26.319  -6.006 1.00 . B B . 183 ALA N    1 1 
        7 17891 2 1 83 ALA O    O -20.685  24.200  -5.082 1.00 . B B . 183 ALA O    1 1 
        7 17892 2 1 83 ALA OXT  O -21.705  24.155  -3.132 1.00 . B B . 183 ALA OXT  1 1 
        8 17893 1 1  1 MET C    C -15.706 -16.762   4.859 1.00 . A A .   1 MET C    1 1 
        8 17894 1 1  1 MET CA   C -15.992 -17.093   6.321 1.00 . A A .   1 MET CA   1 1 
        8 17895 1 1  1 MET CB   C -17.502 -17.126   6.567 1.00 . A A .   1 MET CB   1 1 
        8 17896 1 1  1 MET CE   C -19.228 -18.878   9.869 1.00 . A A .   1 MET CE   1 1 
        8 17897 1 1  1 MET CG   C -17.874 -17.309   8.030 1.00 . A A .   1 MET CG   1 1 
        8 17898 1 1  1 MET H1   H -15.558 -16.395   8.206 1.00 . A A .   1 MET H1   1 1 
        8 17899 1 1  1 MET H2   H -15.842 -15.171   7.037 1.00 . A A .   1 MET H2   1 1 
        8 17900 1 1  1 MET H3   H -14.367 -16.047   7.024 1.00 . A A .   1 MET H3   1 1 
        8 17901 1 1  1 MET HA   H -15.572 -18.061   6.551 1.00 . A A .   1 MET HA   1 1 
        8 17902 1 1  1 MET HB2  H -17.931 -16.198   6.222 1.00 . A A .   1 MET HB2  1 1 
        8 17903 1 1  1 MET HB3  H -17.929 -17.943   6.005 1.00 . A A .   1 MET HB3  1 1 
        8 17904 1 1  1 MET HE1  H -20.137 -18.761  10.440 1.00 . A A .   1 MET HE1  1 1 
        8 17905 1 1  1 MET HE2  H -18.417 -18.377  10.376 1.00 . A A .   1 MET HE2  1 1 
        8 17906 1 1  1 MET HE3  H -18.997 -19.927   9.768 1.00 . A A .   1 MET HE3  1 1 
        8 17907 1 1  1 MET HG2  H -17.102 -17.887   8.515 1.00 . A A .   1 MET HG2  1 1 
        8 17908 1 1  1 MET HG3  H -17.939 -16.336   8.495 1.00 . A A .   1 MET HG3  1 1 
        8 17909 1 1  1 MET N    N -15.385 -16.086   7.229 1.00 . A A .   1 MET N    1 1 
        8 17910 1 1  1 MET O    O -15.002 -17.502   4.171 1.00 . A A .   1 MET O    1 1 
        8 17911 1 1  1 MET SD   S -19.450 -18.158   8.244 1.00 . A A .   1 MET SD   1 1 
        8 17912 1 1  2 SER C    C -14.666 -14.635   2.815 1.00 . A A .   2 SER C    1 1 
        8 17913 1 1  2 SER CA   C -16.061 -15.218   3.012 1.00 . A A .   2 SER CA   1 1 
        8 17914 1 1  2 SER CB   C -17.118 -14.182   2.623 1.00 . A A .   2 SER CB   1 1 
        8 17915 1 1  2 SER H    H -16.808 -15.100   4.989 1.00 . A A .   2 SER H    1 1 
        8 17916 1 1  2 SER HA   H -16.169 -16.083   2.377 1.00 . A A .   2 SER HA   1 1 
        8 17917 1 1  2 SER HB2  H -17.984 -14.299   3.257 1.00 . A A .   2 SER HB2  1 1 
        8 17918 1 1  2 SER HB3  H -16.710 -13.190   2.751 1.00 . A A .   2 SER HB3  1 1 
        8 17919 1 1  2 SER HG   H -17.656 -15.274   1.088 1.00 . A A .   2 SER HG   1 1 
        8 17920 1 1  2 SER N    N -16.257 -15.647   4.392 1.00 . A A .   2 SER N    1 1 
        8 17921 1 1  2 SER O    O -14.474 -13.423   2.884 1.00 . A A .   2 SER O    1 1 
        8 17922 1 1  2 SER OG   O -17.515 -14.342   1.273 1.00 . A A .   2 SER OG   1 1 
        8 17923 1 1  3 ARG C    C -12.039 -14.909   0.860 1.00 . A A .   3 ARG C    1 1 
        8 17924 1 1  3 ARG CA   C -12.317 -15.082   2.349 1.00 . A A .   3 ARG CA   1 1 
        8 17925 1 1  3 ARG CB   C -11.352 -16.107   2.955 1.00 . A A .   3 ARG CB   1 1 
        8 17926 1 1  3 ARG CD   C  -9.054 -15.571   3.850 1.00 . A A .   3 ARG CD   1 1 
        8 17927 1 1  3 ARG CG   C  -9.887 -15.864   2.610 1.00 . A A .   3 ARG CG   1 1 
        8 17928 1 1  3 ARG CZ   C  -8.189 -17.806   4.423 1.00 . A A .   3 ARG CZ   1 1 
        8 17929 1 1  3 ARG H    H -13.914 -16.463   2.514 1.00 . A A .   3 ARG H    1 1 
        8 17930 1 1  3 ARG HA   H -12.182 -14.132   2.842 1.00 . A A .   3 ARG HA   1 1 
        8 17931 1 1  3 ARG HB2  H -11.454 -16.087   4.029 1.00 . A A .   3 ARG HB2  1 1 
        8 17932 1 1  3 ARG HB3  H -11.623 -17.091   2.598 1.00 . A A .   3 ARG HB3  1 1 
        8 17933 1 1  3 ARG HD2  H  -8.614 -14.590   3.749 1.00 . A A .   3 ARG HD2  1 1 
        8 17934 1 1  3 ARG HD3  H  -9.699 -15.588   4.717 1.00 . A A .   3 ARG HD3  1 1 
        8 17935 1 1  3 ARG HE   H  -7.067 -16.255   3.861 1.00 . A A .   3 ARG HE   1 1 
        8 17936 1 1  3 ARG HG2  H  -9.491 -16.744   2.127 1.00 . A A .   3 ARG HG2  1 1 
        8 17937 1 1  3 ARG HG3  H  -9.821 -15.023   1.936 1.00 . A A .   3 ARG HG3  1 1 
        8 17938 1 1  3 ARG HH11 H -10.199 -17.626   4.560 1.00 . A A .   3 ARG HH11 1 1 
        8 17939 1 1  3 ARG HH12 H  -9.565 -19.187   4.958 1.00 . A A .   3 ARG HH12 1 1 
        8 17940 1 1  3 ARG HH21 H  -6.231 -18.307   4.385 1.00 . A A .   3 ARG HH21 1 1 
        8 17941 1 1  3 ARG HH22 H  -7.312 -19.574   4.859 1.00 . A A .   3 ARG HH22 1 1 
        8 17942 1 1  3 ARG N    N -13.696 -15.508   2.561 1.00 . A A .   3 ARG N    1 1 
        8 17943 1 1  3 ARG NE   N  -7.985 -16.549   4.035 1.00 . A A .   3 ARG NE   1 1 
        8 17944 1 1  3 ARG NH1  N  -9.418 -18.241   4.667 1.00 . A A .   3 ARG NH1  1 1 
        8 17945 1 1  3 ARG NH2  N  -7.160 -18.630   4.568 1.00 . A A .   3 ARG NH2  1 1 
        8 17946 1 1  3 ARG O    O -12.294 -15.814   0.065 1.00 . A A .   3 ARG O    1 1 
        8 17947 1 1  4 LEU C    C  -9.738 -13.196  -1.107 1.00 . A A .   4 LEU C    1 1 
        8 17948 1 1  4 LEU CA   C -11.226 -13.463  -0.912 1.00 . A A .   4 LEU CA   1 1 
        8 17949 1 1  4 LEU CB   C -12.067 -12.270  -1.394 1.00 . A A .   4 LEU CB   1 1 
        8 17950 1 1  4 LEU CD1  C -12.045 -11.274  -3.700 1.00 . A A .   4 LEU CD1  1 1 
        8 17951 1 1  4 LEU CD2  C -11.370  -9.881  -1.735 1.00 . A A .   4 LEU CD2  1 1 
        8 17952 1 1  4 LEU CG   C -11.370 -11.279  -2.339 1.00 . A A .   4 LEU CG   1 1 
        8 17953 1 1  4 LEU H    H -11.342 -13.048   1.160 1.00 . A A .   4 LEU H    1 1 
        8 17954 1 1  4 LEU HA   H -11.497 -14.336  -1.487 1.00 . A A .   4 LEU HA   1 1 
        8 17955 1 1  4 LEU HB2  H -12.937 -12.661  -1.902 1.00 . A A .   4 LEU HB2  1 1 
        8 17956 1 1  4 LEU HB3  H -12.402 -11.726  -0.522 1.00 . A A .   4 LEU HB3  1 1 
        8 17957 1 1  4 LEU HD11 H -12.016 -12.269  -4.120 1.00 . A A .   4 LEU HD11 1 1 
        8 17958 1 1  4 LEU HD12 H -11.525 -10.591  -4.356 1.00 . A A .   4 LEU HD12 1 1 
        8 17959 1 1  4 LEU HD13 H -13.071 -10.958  -3.591 1.00 . A A .   4 LEU HD13 1 1 
        8 17960 1 1  4 LEU HD21 H -10.914  -9.189  -2.427 1.00 . A A .   4 LEU HD21 1 1 
        8 17961 1 1  4 LEU HD22 H -10.810  -9.887  -0.811 1.00 . A A .   4 LEU HD22 1 1 
        8 17962 1 1  4 LEU HD23 H -12.386  -9.575  -1.536 1.00 . A A .   4 LEU HD23 1 1 
        8 17963 1 1  4 LEU HG   H -10.343 -11.581  -2.480 1.00 . A A .   4 LEU HG   1 1 
        8 17964 1 1  4 LEU N    N -11.523 -13.742   0.484 1.00 . A A .   4 LEU N    1 1 
        8 17965 1 1  4 LEU O    O  -9.109 -12.506  -0.305 1.00 . A A .   4 LEU O    1 1 
        8 17966 1 1  5 THR C    C  -7.634 -12.498  -3.610 1.00 . A A .   5 THR C    1 1 
        8 17967 1 1  5 THR CA   C  -7.782 -13.533  -2.502 1.00 . A A .   5 THR CA   1 1 
        8 17968 1 1  5 THR CB   C  -7.136 -14.853  -2.925 1.00 . A A .   5 THR CB   1 1 
        8 17969 1 1  5 THR CG2  C  -5.688 -14.703  -3.334 1.00 . A A .   5 THR CG2  1 1 
        8 17970 1 1  5 THR H    H  -9.745 -14.260  -2.799 1.00 . A A .   5 THR H    1 1 
        8 17971 1 1  5 THR HA   H  -7.292 -13.166  -1.615 1.00 . A A .   5 THR HA   1 1 
        8 17972 1 1  5 THR HB   H  -7.678 -15.254  -3.769 1.00 . A A .   5 THR HB   1 1 
        8 17973 1 1  5 THR HG1  H  -7.722 -16.549  -2.143 1.00 . A A .   5 THR HG1  1 1 
        8 17974 1 1  5 THR HG21 H  -5.638 -14.420  -4.374 1.00 . A A .   5 THR HG21 1 1 
        8 17975 1 1  5 THR HG22 H  -5.174 -15.642  -3.190 1.00 . A A .   5 THR HG22 1 1 
        8 17976 1 1  5 THR HG23 H  -5.221 -13.939  -2.730 1.00 . A A .   5 THR HG23 1 1 
        8 17977 1 1  5 THR N    N  -9.188 -13.731  -2.189 1.00 . A A .   5 THR N    1 1 
        8 17978 1 1  5 THR O    O  -8.152 -12.676  -4.710 1.00 . A A .   5 THR O    1 1 
        8 17979 1 1  5 THR OG1  O  -7.190 -15.798  -1.872 1.00 . A A .   5 THR OG1  1 1 
        8 17980 1 1  6 ILE C    C  -5.267 -10.285  -4.713 1.00 . A A .   6 ILE C    1 1 
        8 17981 1 1  6 ILE CA   C  -6.724 -10.346  -4.274 1.00 . A A .   6 ILE CA   1 1 
        8 17982 1 1  6 ILE CB   C  -7.124  -8.984  -3.670 1.00 . A A .   6 ILE CB   1 1 
        8 17983 1 1  6 ILE CD1  C  -8.702  -8.189  -1.850 1.00 . A A .   6 ILE CD1  1 1 
        8 17984 1 1  6 ILE CG1  C  -8.528  -9.055  -3.077 1.00 . A A .   6 ILE CG1  1 1 
        8 17985 1 1  6 ILE CG2  C  -7.046  -7.888  -4.720 1.00 . A A .   6 ILE CG2  1 1 
        8 17986 1 1  6 ILE H    H  -6.547 -11.333  -2.411 1.00 . A A .   6 ILE H    1 1 
        8 17987 1 1  6 ILE HA   H  -7.352 -10.538  -5.138 1.00 . A A .   6 ILE HA   1 1 
        8 17988 1 1  6 ILE HB   H  -6.425  -8.746  -2.881 1.00 . A A .   6 ILE HB   1 1 
        8 17989 1 1  6 ILE HD11 H  -9.226  -8.745  -1.088 1.00 . A A .   6 ILE HD11 1 1 
        8 17990 1 1  6 ILE HD12 H  -9.270  -7.308  -2.109 1.00 . A A .   6 ILE HD12 1 1 
        8 17991 1 1  6 ILE HD13 H  -7.731  -7.895  -1.478 1.00 . A A .   6 ILE HD13 1 1 
        8 17992 1 1  6 ILE HG12 H  -9.241  -8.727  -3.818 1.00 . A A .   6 ILE HG12 1 1 
        8 17993 1 1  6 ILE HG13 H  -8.745 -10.074  -2.799 1.00 . A A .   6 ILE HG13 1 1 
        8 17994 1 1  6 ILE HG21 H  -6.087  -7.396  -4.655 1.00 . A A .   6 ILE HG21 1 1 
        8 17995 1 1  6 ILE HG22 H  -7.833  -7.169  -4.545 1.00 . A A .   6 ILE HG22 1 1 
        8 17996 1 1  6 ILE HG23 H  -7.164  -8.320  -5.702 1.00 . A A .   6 ILE HG23 1 1 
        8 17997 1 1  6 ILE N    N  -6.932 -11.417  -3.308 1.00 . A A .   6 ILE N    1 1 
        8 17998 1 1  6 ILE O    O  -4.365 -10.586  -3.934 1.00 . A A .   6 ILE O    1 1 
        8 17999 1 1  7 ASP C    C  -3.187  -8.342  -6.378 1.00 . A A .   7 ASP C    1 1 
        8 18000 1 1  7 ASP CA   C  -3.682  -9.779  -6.477 1.00 . A A .   7 ASP CA   1 1 
        8 18001 1 1  7 ASP CB   C  -3.631 -10.250  -7.931 1.00 . A A .   7 ASP CB   1 1 
        8 18002 1 1  7 ASP CG   C  -2.222 -10.239  -8.494 1.00 . A A .   7 ASP CG   1 1 
        8 18003 1 1  7 ASP H    H  -5.795  -9.644  -6.534 1.00 . A A .   7 ASP H    1 1 
        8 18004 1 1  7 ASP HA   H  -3.046 -10.412  -5.877 1.00 . A A .   7 ASP HA   1 1 
        8 18005 1 1  7 ASP HB2  H  -4.014 -11.258  -7.991 1.00 . A A .   7 ASP HB2  1 1 
        8 18006 1 1  7 ASP HB3  H  -4.245  -9.599  -8.537 1.00 . A A .   7 ASP HB3  1 1 
        8 18007 1 1  7 ASP N    N  -5.038  -9.881  -5.957 1.00 . A A .   7 ASP N    1 1 
        8 18008 1 1  7 ASP O    O  -3.830  -7.418  -6.868 1.00 . A A .   7 ASP O    1 1 
        8 18009 1 1  7 ASP OD1  O  -1.264 -10.250  -7.693 1.00 . A A .   7 ASP OD1  1 1 
        8 18010 1 1  7 ASP OD2  O  -2.078 -10.220  -9.734 1.00 . A A .   7 ASP OD2  1 1 
        8 18011 1 1  8 MET C    C  -0.006  -6.813  -5.991 1.00 . A A .   8 MET C    1 1 
        8 18012 1 1  8 MET CA   C  -1.465  -6.839  -5.548 1.00 . A A .   8 MET CA   1 1 
        8 18013 1 1  8 MET CB   C  -1.574  -6.395  -4.085 1.00 . A A .   8 MET CB   1 1 
        8 18014 1 1  8 MET CE   C  -4.428  -5.773  -1.828 1.00 . A A .   8 MET CE   1 1 
        8 18015 1 1  8 MET CG   C  -2.559  -7.212  -3.260 1.00 . A A .   8 MET CG   1 1 
        8 18016 1 1  8 MET H    H  -1.583  -8.943  -5.353 1.00 . A A .   8 MET H    1 1 
        8 18017 1 1  8 MET HA   H  -2.023  -6.150  -6.163 1.00 . A A .   8 MET HA   1 1 
        8 18018 1 1  8 MET HB2  H  -0.601  -6.475  -3.624 1.00 . A A .   8 MET HB2  1 1 
        8 18019 1 1  8 MET HB3  H  -1.889  -5.362  -4.060 1.00 . A A .   8 MET HB3  1 1 
        8 18020 1 1  8 MET HE1  H  -4.754  -5.908  -2.849 1.00 . A A .   8 MET HE1  1 1 
        8 18021 1 1  8 MET HE2  H  -4.365  -4.715  -1.604 1.00 . A A .   8 MET HE2  1 1 
        8 18022 1 1  8 MET HE3  H  -5.136  -6.244  -1.160 1.00 . A A .   8 MET HE3  1 1 
        8 18023 1 1  8 MET HG2  H  -3.508  -7.239  -3.777 1.00 . A A .   8 MET HG2  1 1 
        8 18024 1 1  8 MET HG3  H  -2.180  -8.218  -3.159 1.00 . A A .   8 MET HG3  1 1 
        8 18025 1 1  8 MET N    N  -2.045  -8.165  -5.729 1.00 . A A .   8 MET N    1 1 
        8 18026 1 1  8 MET O    O   0.630  -7.857  -6.132 1.00 . A A .   8 MET O    1 1 
        8 18027 1 1  8 MET SD   S  -2.820  -6.525  -1.616 1.00 . A A .   8 MET SD   1 1 
        8 18028 1 1  9 THR C    C   2.843  -5.474  -5.434 1.00 . A A .   9 THR C    1 1 
        8 18029 1 1  9 THR CA   C   1.898  -5.447  -6.635 1.00 . A A .   9 THR CA   1 1 
        8 18030 1 1  9 THR CB   C   2.063  -4.139  -7.413 1.00 . A A .   9 THR CB   1 1 
        8 18031 1 1  9 THR CG2  C   2.481  -4.359  -8.848 1.00 . A A .   9 THR CG2  1 1 
        8 18032 1 1  9 THR H    H  -0.043  -4.819  -6.079 1.00 . A A .   9 THR H    1 1 
        8 18033 1 1  9 THR HA   H   2.143  -6.274  -7.284 1.00 . A A .   9 THR HA   1 1 
        8 18034 1 1  9 THR HB   H   2.822  -3.536  -6.935 1.00 . A A .   9 THR HB   1 1 
        8 18035 1 1  9 THR HG1  H   0.649  -3.099  -6.545 1.00 . A A .   9 THR HG1  1 1 
        8 18036 1 1  9 THR HG21 H   2.448  -3.420  -9.380 1.00 . A A .   9 THR HG21 1 1 
        8 18037 1 1  9 THR HG22 H   1.805  -5.061  -9.314 1.00 . A A .   9 THR HG22 1 1 
        8 18038 1 1  9 THR HG23 H   3.485  -4.754  -8.875 1.00 . A A .   9 THR HG23 1 1 
        8 18039 1 1  9 THR N    N   0.515  -5.613  -6.209 1.00 . A A .   9 THR N    1 1 
        8 18040 1 1  9 THR O    O   2.453  -5.150  -4.313 1.00 . A A .   9 THR O    1 1 
        8 18041 1 1  9 THR OG1  O   0.852  -3.405  -7.431 1.00 . A A .   9 THR OG1  1 1 
        8 18042 1 1 10 ASP C    C   5.145  -4.717  -3.757 1.00 . A A .  10 ASP C    1 1 
        8 18043 1 1 10 ASP CA   C   5.097  -5.972  -4.629 1.00 . A A .  10 ASP CA   1 1 
        8 18044 1 1 10 ASP CB   C   6.474  -6.227  -5.247 1.00 . A A .  10 ASP CB   1 1 
        8 18045 1 1 10 ASP CG   C   7.182  -7.410  -4.613 1.00 . A A .  10 ASP CG   1 1 
        8 18046 1 1 10 ASP H    H   4.329  -6.132  -6.594 1.00 . A A .  10 ASP H    1 1 
        8 18047 1 1 10 ASP HA   H   4.841  -6.813  -4.002 1.00 . A A .  10 ASP HA   1 1 
        8 18048 1 1 10 ASP HB2  H   6.357  -6.428  -6.301 1.00 . A A .  10 ASP HB2  1 1 
        8 18049 1 1 10 ASP HB3  H   7.090  -5.350  -5.117 1.00 . A A .  10 ASP HB3  1 1 
        8 18050 1 1 10 ASP N    N   4.086  -5.878  -5.680 1.00 . A A .  10 ASP N    1 1 
        8 18051 1 1 10 ASP O    O   4.726  -4.738  -2.600 1.00 . A A .  10 ASP O    1 1 
        8 18052 1 1 10 ASP OD1  O   7.474  -7.346  -3.401 1.00 . A A .  10 ASP OD1  1 1 
        8 18053 1 1 10 ASP OD2  O   7.443  -8.399  -5.330 1.00 . A A .  10 ASP OD2  1 1 
        8 18054 1 1 11 GLN C    C   4.451  -1.867  -3.089 1.00 . A A .  11 GLN C    1 1 
        8 18055 1 1 11 GLN CA   C   5.805  -2.380  -3.574 1.00 . A A .  11 GLN CA   1 1 
        8 18056 1 1 11 GLN CB   C   6.477  -1.319  -4.449 1.00 . A A .  11 GLN CB   1 1 
        8 18057 1 1 11 GLN CD   C   8.604  -0.262  -3.590 1.00 . A A .  11 GLN CD   1 1 
        8 18058 1 1 11 GLN CG   C   7.091  -0.177  -3.656 1.00 . A A .  11 GLN CG   1 1 
        8 18059 1 1 11 GLN H    H   6.011  -3.682  -5.231 1.00 . A A .  11 GLN H    1 1 
        8 18060 1 1 11 GLN HA   H   6.430  -2.566  -2.715 1.00 . A A .  11 GLN HA   1 1 
        8 18061 1 1 11 GLN HB2  H   7.258  -1.789  -5.027 1.00 . A A .  11 GLN HB2  1 1 
        8 18062 1 1 11 GLN HB3  H   5.741  -0.906  -5.122 1.00 . A A .  11 GLN HB3  1 1 
        8 18063 1 1 11 GLN HE21 H   8.769   1.329  -4.771 1.00 . A A .  11 GLN HE21 1 1 
        8 18064 1 1 11 GLN HE22 H  10.257   0.626  -4.245 1.00 . A A .  11 GLN HE22 1 1 
        8 18065 1 1 11 GLN HG2  H   6.819   0.756  -4.124 1.00 . A A .  11 GLN HG2  1 1 
        8 18066 1 1 11 GLN HG3  H   6.700  -0.203  -2.650 1.00 . A A .  11 GLN HG3  1 1 
        8 18067 1 1 11 GLN N    N   5.679  -3.634  -4.311 1.00 . A A .  11 GLN N    1 1 
        8 18068 1 1 11 GLN NE2  N   9.278   0.657  -4.271 1.00 . A A .  11 GLN NE2  1 1 
        8 18069 1 1 11 GLN O    O   4.298  -1.510  -1.921 1.00 . A A .  11 GLN O    1 1 
        8 18070 1 1 11 GLN OE1  O   9.160  -1.142  -2.933 1.00 . A A .  11 GLN OE1  1 1 
        8 18071 1 1 12 GLN C    C   1.554  -2.125  -2.465 1.00 . A A .  12 GLN C    1 1 
        8 18072 1 1 12 GLN CA   C   2.141  -1.342  -3.639 1.00 . A A .  12 GLN CA   1 1 
        8 18073 1 1 12 GLN CB   C   1.210  -1.433  -4.850 1.00 . A A .  12 GLN CB   1 1 
        8 18074 1 1 12 GLN CD   C  -0.069   0.578  -3.992 1.00 . A A .  12 GLN CD   1 1 
        8 18075 1 1 12 GLN CG   C   0.531  -0.117  -5.200 1.00 . A A .  12 GLN CG   1 1 
        8 18076 1 1 12 GLN H    H   3.654  -2.114  -4.906 1.00 . A A .  12 GLN H    1 1 
        8 18077 1 1 12 GLN HA   H   2.233  -0.306  -3.349 1.00 . A A .  12 GLN HA   1 1 
        8 18078 1 1 12 GLN HB2  H   1.785  -1.755  -5.705 1.00 . A A .  12 GLN HB2  1 1 
        8 18079 1 1 12 GLN HB3  H   0.442  -2.165  -4.647 1.00 . A A .  12 GLN HB3  1 1 
        8 18080 1 1 12 GLN HE21 H  -0.671  -1.168  -3.254 1.00 . A A .  12 GLN HE21 1 1 
        8 18081 1 1 12 GLN HE22 H  -1.051   0.222  -2.301 1.00 . A A .  12 GLN HE22 1 1 
        8 18082 1 1 12 GLN HG2  H   1.262   0.542  -5.646 1.00 . A A .  12 GLN HG2  1 1 
        8 18083 1 1 12 GLN HG3  H  -0.257  -0.312  -5.913 1.00 . A A .  12 GLN HG3  1 1 
        8 18084 1 1 12 GLN N    N   3.474  -1.823  -3.987 1.00 . A A .  12 GLN N    1 1 
        8 18085 1 1 12 GLN NE2  N  -0.656  -0.201  -3.091 1.00 . A A .  12 GLN NE2  1 1 
        8 18086 1 1 12 GLN O    O   1.033  -1.537  -1.517 1.00 . A A .  12 GLN O    1 1 
        8 18087 1 1 12 GLN OE1  O  -0.004   1.800  -3.870 1.00 . A A .  12 GLN OE1  1 1 
        8 18088 1 1 13 HIS C    C   1.703  -3.917  -0.117 1.00 . A A .  13 HIS C    1 1 
        8 18089 1 1 13 HIS CA   C   1.118  -4.307  -1.471 1.00 . A A .  13 HIS CA   1 1 
        8 18090 1 1 13 HIS CB   C   1.429  -5.777  -1.767 1.00 . A A .  13 HIS CB   1 1 
        8 18091 1 1 13 HIS CD2  C   0.172  -6.579   0.368 1.00 . A A .  13 HIS CD2  1 1 
        8 18092 1 1 13 HIS CE1  C  -0.078  -8.685  -0.187 1.00 . A A .  13 HIS CE1  1 1 
        8 18093 1 1 13 HIS CG   C   0.734  -6.746  -0.855 1.00 . A A .  13 HIS CG   1 1 
        8 18094 1 1 13 HIS H    H   2.069  -3.863  -3.312 1.00 . A A .  13 HIS H    1 1 
        8 18095 1 1 13 HIS HA   H   0.048  -4.175  -1.438 1.00 . A A .  13 HIS HA   1 1 
        8 18096 1 1 13 HIS HB2  H   1.126  -6.003  -2.778 1.00 . A A .  13 HIS HB2  1 1 
        8 18097 1 1 13 HIS HB3  H   2.494  -5.937  -1.673 1.00 . A A .  13 HIS HB3  1 1 
        8 18098 1 1 13 HIS HD1  H   0.859  -8.514  -1.996 1.00 . A A .  13 HIS HD1  1 1 
        8 18099 1 1 13 HIS HD2  H   0.124  -5.661   0.932 1.00 . A A .  13 HIS HD2  1 1 
        8 18100 1 1 13 HIS HE1  H  -0.351  -9.730  -0.159 1.00 . A A .  13 HIS HE1  1 1 
        8 18101 1 1 13 HIS HE2  H  -0.839  -7.969   1.574 1.00 . A A .  13 HIS HE2  1 1 
        8 18102 1 1 13 HIS N    N   1.643  -3.450  -2.532 1.00 . A A .  13 HIS N    1 1 
        8 18103 1 1 13 HIS ND1  N   0.561  -8.078  -1.171 1.00 . A A .  13 HIS ND1  1 1 
        8 18104 1 1 13 HIS NE2  N  -0.324  -7.799   0.758 1.00 . A A .  13 HIS NE2  1 1 
        8 18105 1 1 13 HIS O    O   0.975  -3.766   0.859 1.00 . A A .  13 HIS O    1 1 
        8 18106 1 1 14 GLN C    C   3.265  -1.970   1.583 1.00 . A A .  14 GLN C    1 1 
        8 18107 1 1 14 GLN CA   C   3.698  -3.358   1.154 1.00 . A A .  14 GLN CA   1 1 
        8 18108 1 1 14 GLN CB   C   5.216  -3.397   0.961 1.00 . A A .  14 GLN CB   1 1 
        8 18109 1 1 14 GLN CD   C   7.252  -4.801   0.449 1.00 . A A .  14 GLN CD   1 1 
        8 18110 1 1 14 GLN CG   C   5.738  -4.752   0.512 1.00 . A A .  14 GLN CG   1 1 
        8 18111 1 1 14 GLN H    H   3.541  -3.853  -0.885 1.00 . A A .  14 GLN H    1 1 
        8 18112 1 1 14 GLN HA   H   3.421  -4.065   1.922 1.00 . A A .  14 GLN HA   1 1 
        8 18113 1 1 14 GLN HB2  H   5.491  -2.665   0.217 1.00 . A A .  14 GLN HB2  1 1 
        8 18114 1 1 14 GLN HB3  H   5.692  -3.144   1.897 1.00 . A A .  14 GLN HB3  1 1 
        8 18115 1 1 14 GLN HE21 H   7.227  -3.965  -1.354 1.00 . A A .  14 GLN HE21 1 1 
        8 18116 1 1 14 GLN HE22 H   8.790  -4.339  -0.722 1.00 . A A .  14 GLN HE22 1 1 
        8 18117 1 1 14 GLN HG2  H   5.398  -5.505   1.209 1.00 . A A .  14 GLN HG2  1 1 
        8 18118 1 1 14 GLN HG3  H   5.343  -4.968  -0.469 1.00 . A A .  14 GLN HG3  1 1 
        8 18119 1 1 14 GLN N    N   3.019  -3.739  -0.073 1.00 . A A .  14 GLN N    1 1 
        8 18120 1 1 14 GLN NE2  N   7.813  -4.319  -0.655 1.00 . A A .  14 GLN NE2  1 1 
        8 18121 1 1 14 GLN O    O   3.292  -1.636   2.768 1.00 . A A .  14 GLN O    1 1 
        8 18122 1 1 14 GLN OE1  O   7.909  -5.265   1.380 1.00 . A A .  14 GLN OE1  1 1 
        8 18123 1 1 15 SER C    C   1.198   0.145   1.821 1.00 . A A .  15 SER C    1 1 
        8 18124 1 1 15 SER CA   C   2.408   0.187   0.897 1.00 . A A .  15 SER CA   1 1 
        8 18125 1 1 15 SER CB   C   2.062   0.925  -0.396 1.00 . A A .  15 SER CB   1 1 
        8 18126 1 1 15 SER H    H   2.851  -1.483  -0.315 1.00 . A A .  15 SER H    1 1 
        8 18127 1 1 15 SER HA   H   3.215   0.697   1.392 1.00 . A A .  15 SER HA   1 1 
        8 18128 1 1 15 SER HB2  H   2.566   0.450  -1.226 1.00 . A A .  15 SER HB2  1 1 
        8 18129 1 1 15 SER HB3  H   0.994   0.887  -0.555 1.00 . A A .  15 SER HB3  1 1 
        8 18130 1 1 15 SER HG   H   1.777   2.803   0.082 1.00 . A A .  15 SER HG   1 1 
        8 18131 1 1 15 SER N    N   2.856  -1.161   0.611 1.00 . A A .  15 SER N    1 1 
        8 18132 1 1 15 SER O    O   1.157   0.829   2.845 1.00 . A A .  15 SER O    1 1 
        8 18133 1 1 15 SER OG   O   2.466   2.282  -0.335 1.00 . A A .  15 SER OG   1 1 
        8 18134 1 1 16 LEU C    C  -0.736  -1.809   3.409 1.00 . A A .  16 LEU C    1 1 
        8 18135 1 1 16 LEU CA   C  -0.986  -0.839   2.253 1.00 . A A .  16 LEU CA   1 1 
        8 18136 1 1 16 LEU CB   C  -2.147  -1.319   1.366 1.00 . A A .  16 LEU CB   1 1 
        8 18137 1 1 16 LEU CD1  C  -3.767  -3.033   2.230 1.00 . A A .  16 LEU CD1  1 1 
        8 18138 1 1 16 LEU CD2  C  -2.615  -3.406   0.039 1.00 . A A .  16 LEU CD2  1 1 
        8 18139 1 1 16 LEU CG   C  -2.487  -2.816   1.437 1.00 . A A .  16 LEU CG   1 1 
        8 18140 1 1 16 LEU H    H   0.325  -1.207   0.637 1.00 . A A .  16 LEU H    1 1 
        8 18141 1 1 16 LEU HA   H  -1.236   0.128   2.663 1.00 . A A .  16 LEU HA   1 1 
        8 18142 1 1 16 LEU HB2  H  -3.030  -0.761   1.642 1.00 . A A .  16 LEU HB2  1 1 
        8 18143 1 1 16 LEU HB3  H  -1.902  -1.079   0.341 1.00 . A A .  16 LEU HB3  1 1 
        8 18144 1 1 16 LEU HD11 H  -4.339  -3.830   1.779 1.00 . A A .  16 LEU HD11 1 1 
        8 18145 1 1 16 LEU HD12 H  -4.353  -2.125   2.228 1.00 . A A .  16 LEU HD12 1 1 
        8 18146 1 1 16 LEU HD13 H  -3.520  -3.299   3.247 1.00 . A A .  16 LEU HD13 1 1 
        8 18147 1 1 16 LEU HD21 H  -1.799  -3.058  -0.576 1.00 . A A .  16 LEU HD21 1 1 
        8 18148 1 1 16 LEU HD22 H  -3.552  -3.098  -0.399 1.00 . A A .  16 LEU HD22 1 1 
        8 18149 1 1 16 LEU HD23 H  -2.585  -4.483   0.100 1.00 . A A .  16 LEU HD23 1 1 
        8 18150 1 1 16 LEU HG   H  -1.691  -3.339   1.945 1.00 . A A .  16 LEU HG   1 1 
        8 18151 1 1 16 LEU N    N   0.222  -0.680   1.457 1.00 . A A .  16 LEU N    1 1 
        8 18152 1 1 16 LEU O    O  -1.329  -1.683   4.481 1.00 . A A .  16 LEU O    1 1 
        8 18153 1 1 17 LYS C    C   1.054  -3.101   5.436 1.00 . A A .  17 LYS C    1 1 
        8 18154 1 1 17 LYS CA   C   0.487  -3.772   4.189 1.00 . A A .  17 LYS CA   1 1 
        8 18155 1 1 17 LYS CB   C   1.505  -4.771   3.631 1.00 . A A .  17 LYS CB   1 1 
        8 18156 1 1 17 LYS CD   C   1.874  -6.038   5.769 1.00 . A A .  17 LYS CD   1 1 
        8 18157 1 1 17 LYS CE   C   0.670  -6.150   6.690 1.00 . A A .  17 LYS CE   1 1 
        8 18158 1 1 17 LYS CG   C   1.465  -6.130   4.308 1.00 . A A .  17 LYS CG   1 1 
        8 18159 1 1 17 LYS H    H   0.589  -2.820   2.299 1.00 . A A .  17 LYS H    1 1 
        8 18160 1 1 17 LYS HA   H  -0.419  -4.303   4.454 1.00 . A A .  17 LYS HA   1 1 
        8 18161 1 1 17 LYS HB2  H   1.311  -4.916   2.580 1.00 . A A .  17 LYS HB2  1 1 
        8 18162 1 1 17 LYS HB3  H   2.496  -4.362   3.751 1.00 . A A .  17 LYS HB3  1 1 
        8 18163 1 1 17 LYS HD2  H   2.561  -6.840   5.992 1.00 . A A .  17 LYS HD2  1 1 
        8 18164 1 1 17 LYS HD3  H   2.360  -5.087   5.938 1.00 . A A .  17 LYS HD3  1 1 
        8 18165 1 1 17 LYS HE2  H  -0.105  -5.489   6.330 1.00 . A A .  17 LYS HE2  1 1 
        8 18166 1 1 17 LYS HE3  H   0.310  -7.168   6.669 1.00 . A A .  17 LYS HE3  1 1 
        8 18167 1 1 17 LYS HG2  H   0.461  -6.522   4.249 1.00 . A A .  17 LYS HG2  1 1 
        8 18168 1 1 17 LYS HG3  H   2.145  -6.797   3.795 1.00 . A A .  17 LYS HG3  1 1 
        8 18169 1 1 17 LYS HZ1  H   0.521  -6.423   8.755 1.00 . A A .  17 LYS HZ1  1 1 
        8 18170 1 1 17 LYS HZ2  H   0.705  -4.808   8.290 1.00 . A A .  17 LYS HZ2  1 1 
        8 18171 1 1 17 LYS HZ3  H   2.032  -5.855   8.246 1.00 . A A .  17 LYS HZ3  1 1 
        8 18172 1 1 17 LYS N    N   0.150  -2.776   3.177 1.00 . A A .  17 LYS N    1 1 
        8 18173 1 1 17 LYS NZ   N   1.006  -5.783   8.094 1.00 . A A .  17 LYS NZ   1 1 
        8 18174 1 1 17 LYS O    O   0.644  -3.399   6.558 1.00 . A A .  17 LYS O    1 1 
        8 18175 1 1 18 ALA C    C   1.620  -0.650   7.104 1.00 . A A .  18 ALA C    1 1 
        8 18176 1 1 18 ALA CA   C   2.638  -1.479   6.328 1.00 . A A .  18 ALA CA   1 1 
        8 18177 1 1 18 ALA CB   C   3.754  -0.589   5.804 1.00 . A A .  18 ALA CB   1 1 
        8 18178 1 1 18 ALA H    H   2.290  -2.007   4.310 1.00 . A A .  18 ALA H    1 1 
        8 18179 1 1 18 ALA HA   H   3.074  -2.210   6.992 1.00 . A A .  18 ALA HA   1 1 
        8 18180 1 1 18 ALA HB1  H   4.489  -0.437   6.582 1.00 . A A .  18 ALA HB1  1 1 
        8 18181 1 1 18 ALA HB2  H   3.345   0.365   5.504 1.00 . A A .  18 ALA HB2  1 1 
        8 18182 1 1 18 ALA HB3  H   4.223  -1.062   4.954 1.00 . A A .  18 ALA HB3  1 1 
        8 18183 1 1 18 ALA N    N   2.004  -2.195   5.227 1.00 . A A .  18 ALA N    1 1 
        8 18184 1 1 18 ALA O    O   1.670  -0.585   8.332 1.00 . A A .  18 ALA O    1 1 
        8 18185 1 1 19 LEU C    C  -1.147  -0.043   7.998 1.00 . A A .  19 LEU C    1 1 
        8 18186 1 1 19 LEU CA   C  -0.334   0.794   7.021 1.00 . A A .  19 LEU CA   1 1 
        8 18187 1 1 19 LEU CB   C  -1.251   1.413   5.965 1.00 . A A .  19 LEU CB   1 1 
        8 18188 1 1 19 LEU CD1  C  -0.829   3.107   4.159 1.00 . A A .  19 LEU CD1  1 1 
        8 18189 1 1 19 LEU CD2  C  -2.059   3.774   6.233 1.00 . A A .  19 LEU CD2  1 1 
        8 18190 1 1 19 LEU CG   C  -0.966   2.884   5.658 1.00 . A A .  19 LEU CG   1 1 
        8 18191 1 1 19 LEU H    H   0.699  -0.110   5.410 1.00 . A A .  19 LEU H    1 1 
        8 18192 1 1 19 LEU HA   H   0.161   1.585   7.565 1.00 . A A .  19 LEU HA   1 1 
        8 18193 1 1 19 LEU HB2  H  -1.147   0.845   5.051 1.00 . A A .  19 LEU HB2  1 1 
        8 18194 1 1 19 LEU HB3  H  -2.272   1.329   6.306 1.00 . A A .  19 LEU HB3  1 1 
        8 18195 1 1 19 LEU HD11 H  -1.810   3.220   3.721 1.00 . A A .  19 LEU HD11 1 1 
        8 18196 1 1 19 LEU HD12 H  -0.332   2.257   3.713 1.00 . A A .  19 LEU HD12 1 1 
        8 18197 1 1 19 LEU HD13 H  -0.249   4.000   3.979 1.00 . A A .  19 LEU HD13 1 1 
        8 18198 1 1 19 LEU HD21 H  -2.495   3.296   7.099 1.00 . A A .  19 LEU HD21 1 1 
        8 18199 1 1 19 LEU HD22 H  -2.823   3.933   5.488 1.00 . A A .  19 LEU HD22 1 1 
        8 18200 1 1 19 LEU HD23 H  -1.635   4.724   6.521 1.00 . A A .  19 LEU HD23 1 1 
        8 18201 1 1 19 LEU HG   H  -0.032   3.161   6.123 1.00 . A A .  19 LEU HG   1 1 
        8 18202 1 1 19 LEU N    N   0.693  -0.022   6.385 1.00 . A A .  19 LEU N    1 1 
        8 18203 1 1 19 LEU O    O  -1.570   0.444   9.047 1.00 . A A .  19 LEU O    1 1 
        8 18204 1 1 20 ALA C    C  -1.398  -2.379   9.852 1.00 . A A .  20 ALA C    1 1 
        8 18205 1 1 20 ALA CA   C  -2.096  -2.218   8.506 1.00 . A A .  20 ALA CA   1 1 
        8 18206 1 1 20 ALA CB   C  -2.247  -3.569   7.831 1.00 . A A .  20 ALA CB   1 1 
        8 18207 1 1 20 ALA H    H  -0.977  -1.640   6.809 1.00 . A A .  20 ALA H    1 1 
        8 18208 1 1 20 ALA HA   H  -3.084  -1.807   8.660 1.00 . A A .  20 ALA HA   1 1 
        8 18209 1 1 20 ALA HB1  H  -3.093  -4.086   8.257 1.00 . A A .  20 ALA HB1  1 1 
        8 18210 1 1 20 ALA HB2  H  -1.352  -4.153   7.986 1.00 . A A .  20 ALA HB2  1 1 
        8 18211 1 1 20 ALA HB3  H  -2.407  -3.427   6.773 1.00 . A A .  20 ALA HB3  1 1 
        8 18212 1 1 20 ALA N    N  -1.348  -1.309   7.653 1.00 . A A .  20 ALA N    1 1 
        8 18213 1 1 20 ALA O    O  -2.007  -2.205  10.907 1.00 . A A .  20 ALA O    1 1 
        8 18214 1 1 21 ALA C    C   0.955  -1.553  11.669 1.00 . A A .  21 ALA C    1 1 
        8 18215 1 1 21 ALA CA   C   0.688  -2.889  11.001 1.00 . A A .  21 ALA CA   1 1 
        8 18216 1 1 21 ALA CB   C   1.996  -3.588  10.664 1.00 . A A .  21 ALA CB   1 1 
        8 18217 1 1 21 ALA H    H   0.318  -2.822   8.932 1.00 . A A .  21 ALA H    1 1 
        8 18218 1 1 21 ALA HA   H   0.134  -3.518  11.678 1.00 . A A .  21 ALA HA   1 1 
        8 18219 1 1 21 ALA HB1  H   1.906  -4.075   9.703 1.00 . A A .  21 ALA HB1  1 1 
        8 18220 1 1 21 ALA HB2  H   2.217  -4.325  11.421 1.00 . A A .  21 ALA HB2  1 1 
        8 18221 1 1 21 ALA HB3  H   2.794  -2.861  10.625 1.00 . A A .  21 ALA HB3  1 1 
        8 18222 1 1 21 ALA N    N  -0.109  -2.709   9.800 1.00 . A A .  21 ALA N    1 1 
        8 18223 1 1 21 ALA O    O   1.037  -1.461  12.895 1.00 . A A .  21 ALA O    1 1 
        8 18224 1 1 22 LEU C    C   0.215   1.265  12.280 1.00 . A A .  22 LEU C    1 1 
        8 18225 1 1 22 LEU CA   C   1.345   0.822  11.360 1.00 . A A .  22 LEU CA   1 1 
        8 18226 1 1 22 LEU CB   C   1.504   1.810  10.202 1.00 . A A .  22 LEU CB   1 1 
        8 18227 1 1 22 LEU CD1  C   3.721   1.139   9.245 1.00 . A A .  22 LEU CD1  1 1 
        8 18228 1 1 22 LEU CD2  C   2.956   3.514   9.077 1.00 . A A .  22 LEU CD2  1 1 
        8 18229 1 1 22 LEU CG   C   2.941   2.252   9.926 1.00 . A A .  22 LEU CG   1 1 
        8 18230 1 1 22 LEU H    H   1.012  -0.654   9.886 1.00 . A A .  22 LEU H    1 1 
        8 18231 1 1 22 LEU HA   H   2.262   0.785  11.922 1.00 . A A .  22 LEU HA   1 1 
        8 18232 1 1 22 LEU HB2  H   1.113   1.350   9.308 1.00 . A A .  22 LEU HB2  1 1 
        8 18233 1 1 22 LEU HB3  H   0.917   2.690  10.421 1.00 . A A .  22 LEU HB3  1 1 
        8 18234 1 1 22 LEU HD11 H   4.770   1.237   9.483 1.00 . A A .  22 LEU HD11 1 1 
        8 18235 1 1 22 LEU HD12 H   3.587   1.208   8.175 1.00 . A A .  22 LEU HD12 1 1 
        8 18236 1 1 22 LEU HD13 H   3.361   0.182   9.592 1.00 . A A .  22 LEU HD13 1 1 
        8 18237 1 1 22 LEU HD21 H   2.038   4.062   9.231 1.00 . A A .  22 LEU HD21 1 1 
        8 18238 1 1 22 LEU HD22 H   3.045   3.246   8.035 1.00 . A A .  22 LEU HD22 1 1 
        8 18239 1 1 22 LEU HD23 H   3.796   4.130   9.363 1.00 . A A .  22 LEU HD23 1 1 
        8 18240 1 1 22 LEU HG   H   3.427   2.473  10.865 1.00 . A A .  22 LEU HG   1 1 
        8 18241 1 1 22 LEU N    N   1.089  -0.515  10.852 1.00 . A A .  22 LEU N    1 1 
        8 18242 1 1 22 LEU O    O   0.444   1.925  13.294 1.00 . A A .  22 LEU O    1 1 
        8 18243 1 1 23 GLN C    C  -2.270   0.371  13.957 1.00 . A A .  23 GLN C    1 1 
        8 18244 1 1 23 GLN CA   C  -2.180   1.235  12.700 1.00 . A A .  23 GLN CA   1 1 
        8 18245 1 1 23 GLN CB   C  -3.442   1.069  11.848 1.00 . A A .  23 GLN CB   1 1 
        8 18246 1 1 23 GLN CD   C  -5.670   2.244  11.662 1.00 . A A .  23 GLN CD   1 1 
        8 18247 1 1 23 GLN CG   C  -4.162   2.378  11.574 1.00 . A A .  23 GLN CG   1 1 
        8 18248 1 1 23 GLN H    H  -1.116   0.363  11.098 1.00 . A A .  23 GLN H    1 1 
        8 18249 1 1 23 GLN HA   H  -2.090   2.269  12.995 1.00 . A A .  23 GLN HA   1 1 
        8 18250 1 1 23 GLN HB2  H  -3.165   0.632  10.900 1.00 . A A .  23 GLN HB2  1 1 
        8 18251 1 1 23 GLN HB3  H  -4.126   0.405  12.356 1.00 . A A .  23 GLN HB3  1 1 
        8 18252 1 1 23 GLN HE21 H  -5.795   2.071   9.686 1.00 . A A .  23 GLN HE21 1 1 
        8 18253 1 1 23 GLN HE22 H  -7.294   2.001  10.541 1.00 . A A .  23 GLN HE22 1 1 
        8 18254 1 1 23 GLN HG2  H  -3.838   3.111  12.297 1.00 . A A .  23 GLN HG2  1 1 
        8 18255 1 1 23 GLN HG3  H  -3.902   2.714  10.581 1.00 . A A .  23 GLN HG3  1 1 
        8 18256 1 1 23 GLN N    N  -1.004   0.890  11.916 1.00 . A A .  23 GLN N    1 1 
        8 18257 1 1 23 GLN NE2  N  -6.318   2.089  10.514 1.00 . A A .  23 GLN NE2  1 1 
        8 18258 1 1 23 GLN O    O  -2.851   0.781  14.963 1.00 . A A .  23 GLN O    1 1 
        8 18259 1 1 23 GLN OE1  O  -6.245   2.278  12.750 1.00 . A A .  23 GLN OE1  1 1 
        8 18260 1 1 24 GLY C    C  -2.456  -3.010  14.762 1.00 . A A .  24 GLY C    1 1 
        8 18261 1 1 24 GLY CA   C  -1.707  -1.720  15.040 1.00 . A A .  24 GLY CA   1 1 
        8 18262 1 1 24 GLY H    H  -1.234  -1.097  13.072 1.00 . A A .  24 GLY H    1 1 
        8 18263 1 1 24 GLY HA2  H  -0.689  -1.961  15.312 1.00 . A A .  24 GLY HA2  1 1 
        8 18264 1 1 24 GLY HA3  H  -2.178  -1.216  15.870 1.00 . A A .  24 GLY HA3  1 1 
        8 18265 1 1 24 GLY N    N  -1.686  -0.824  13.896 1.00 . A A .  24 GLY N    1 1 
        8 18266 1 1 24 GLY O    O  -3.041  -3.602  15.670 1.00 . A A .  24 GLY O    1 1 
        8 18267 1 1 25 LYS C    C  -2.581  -5.211  11.799 1.00 . A A .  25 LYS C    1 1 
        8 18268 1 1 25 LYS CA   C  -3.127  -4.676  13.120 1.00 . A A .  25 LYS CA   1 1 
        8 18269 1 1 25 LYS CB   C  -4.631  -4.423  12.998 1.00 . A A .  25 LYS CB   1 1 
        8 18270 1 1 25 LYS CD   C  -6.259  -2.519  12.787 1.00 . A A .  25 LYS CD   1 1 
        8 18271 1 1 25 LYS CE   C  -5.993  -1.657  14.012 1.00 . A A .  25 LYS CE   1 1 
        8 18272 1 1 25 LYS CG   C  -4.977  -3.141  12.255 1.00 . A A .  25 LYS CG   1 1 
        8 18273 1 1 25 LYS H    H  -1.958  -2.934  12.828 1.00 . A A .  25 LYS H    1 1 
        8 18274 1 1 25 LYS HA   H  -2.956  -5.410  13.892 1.00 . A A .  25 LYS HA   1 1 
        8 18275 1 1 25 LYS HB2  H  -5.084  -5.250  12.472 1.00 . A A .  25 LYS HB2  1 1 
        8 18276 1 1 25 LYS HB3  H  -5.056  -4.363  13.990 1.00 . A A .  25 LYS HB3  1 1 
        8 18277 1 1 25 LYS HD2  H  -6.695  -1.903  12.015 1.00 . A A .  25 LYS HD2  1 1 
        8 18278 1 1 25 LYS HD3  H  -6.947  -3.308  13.054 1.00 . A A .  25 LYS HD3  1 1 
        8 18279 1 1 25 LYS HE2  H  -6.335  -2.187  14.888 1.00 . A A .  25 LYS HE2  1 1 
        8 18280 1 1 25 LYS HE3  H  -4.931  -1.481  14.090 1.00 . A A .  25 LYS HE3  1 1 
        8 18281 1 1 25 LYS HG2  H  -4.170  -2.434  12.376 1.00 . A A .  25 LYS HG2  1 1 
        8 18282 1 1 25 LYS HG3  H  -5.105  -3.367  11.207 1.00 . A A .  25 LYS HG3  1 1 
        8 18283 1 1 25 LYS HZ1  H  -6.339   0.295  14.668 1.00 . A A .  25 LYS HZ1  1 1 
        8 18284 1 1 25 LYS HZ2  H  -7.719  -0.482  14.072 1.00 . A A .  25 LYS HZ2  1 1 
        8 18285 1 1 25 LYS HZ3  H  -6.541   0.086  13.001 1.00 . A A .  25 LYS HZ3  1 1 
        8 18286 1 1 25 LYS N    N  -2.441  -3.447  13.508 1.00 . A A .  25 LYS N    1 1 
        8 18287 1 1 25 LYS NZ   N  -6.698  -0.348  13.933 1.00 . A A .  25 LYS NZ   1 1 
        8 18288 1 1 25 LYS O    O  -1.647  -4.651  11.231 1.00 . A A .  25 LYS O    1 1 
        8 18289 1 1 26 THR C    C  -3.637  -6.396   8.910 1.00 . A A .  26 THR C    1 1 
        8 18290 1 1 26 THR CA   C  -2.752  -6.891  10.048 1.00 . A A .  26 THR CA   1 1 
        8 18291 1 1 26 THR CB   C  -2.807  -8.418  10.134 1.00 . A A .  26 THR CB   1 1 
        8 18292 1 1 26 THR CG2  C  -4.208  -8.957  10.340 1.00 . A A .  26 THR CG2  1 1 
        8 18293 1 1 26 THR H    H  -3.921  -6.696  11.802 1.00 . A A .  26 THR H    1 1 
        8 18294 1 1 26 THR HA   H  -1.733  -6.584   9.859 1.00 . A A .  26 THR HA   1 1 
        8 18295 1 1 26 THR HB   H  -2.202  -8.744  10.969 1.00 . A A .  26 THR HB   1 1 
        8 18296 1 1 26 THR HG1  H  -2.703  -8.602   8.188 1.00 . A A .  26 THR HG1  1 1 
        8 18297 1 1 26 THR HG21 H  -4.408  -9.044  11.398 1.00 . A A .  26 THR HG21 1 1 
        8 18298 1 1 26 THR HG22 H  -4.290  -9.930   9.878 1.00 . A A .  26 THR HG22 1 1 
        8 18299 1 1 26 THR HG23 H  -4.923  -8.285   9.892 1.00 . A A .  26 THR HG23 1 1 
        8 18300 1 1 26 THR N    N  -3.175  -6.294  11.309 1.00 . A A .  26 THR N    1 1 
        8 18301 1 1 26 THR O    O  -4.815  -6.105   9.117 1.00 . A A .  26 THR O    1 1 
        8 18302 1 1 26 THR OG1  O  -2.290  -9.006   8.955 1.00 . A A .  26 THR OG1  1 1 
        8 18303 1 1 27 ILE C    C  -5.159  -6.566   6.437 1.00 . A A .  27 ILE C    1 1 
        8 18304 1 1 27 ILE CA   C  -3.836  -5.818   6.558 1.00 . A A .  27 ILE CA   1 1 
        8 18305 1 1 27 ILE CB   C  -3.043  -5.935   5.235 1.00 . A A .  27 ILE CB   1 1 
        8 18306 1 1 27 ILE CD1  C  -3.292  -5.899   2.697 1.00 . A A .  27 ILE CD1  1 1 
        8 18307 1 1 27 ILE CG1  C  -3.982  -5.785   4.033 1.00 . A A .  27 ILE CG1  1 1 
        8 18308 1 1 27 ILE CG2  C  -2.286  -7.248   5.171 1.00 . A A .  27 ILE CG2  1 1 
        8 18309 1 1 27 ILE H    H  -2.128  -6.530   7.596 1.00 . A A .  27 ILE H    1 1 
        8 18310 1 1 27 ILE HA   H  -4.055  -4.774   6.721 1.00 . A A .  27 ILE HA   1 1 
        8 18311 1 1 27 ILE HB   H  -2.318  -5.136   5.212 1.00 . A A .  27 ILE HB   1 1 
        8 18312 1 1 27 ILE HD11 H  -2.840  -6.874   2.608 1.00 . A A .  27 ILE HD11 1 1 
        8 18313 1 1 27 ILE HD12 H  -2.528  -5.139   2.621 1.00 . A A .  27 ILE HD12 1 1 
        8 18314 1 1 27 ILE HD13 H  -4.019  -5.764   1.908 1.00 . A A .  27 ILE HD13 1 1 
        8 18315 1 1 27 ILE HG12 H  -4.740  -6.552   4.076 1.00 . A A .  27 ILE HG12 1 1 
        8 18316 1 1 27 ILE HG13 H  -4.455  -4.816   4.082 1.00 . A A .  27 ILE HG13 1 1 
        8 18317 1 1 27 ILE HG21 H  -1.226  -7.045   5.124 1.00 . A A .  27 ILE HG21 1 1 
        8 18318 1 1 27 ILE HG22 H  -2.588  -7.796   4.291 1.00 . A A .  27 ILE HG22 1 1 
        8 18319 1 1 27 ILE HG23 H  -2.501  -7.834   6.053 1.00 . A A .  27 ILE HG23 1 1 
        8 18320 1 1 27 ILE N    N  -3.071  -6.291   7.708 1.00 . A A .  27 ILE N    1 1 
        8 18321 1 1 27 ILE O    O  -6.173  -5.988   6.051 1.00 . A A .  27 ILE O    1 1 
        8 18322 1 1 28 LYS C    C  -7.526  -7.903   7.412 1.00 . A A .  28 LYS C    1 1 
        8 18323 1 1 28 LYS CA   C  -6.375  -8.648   6.738 1.00 . A A .  28 LYS CA   1 1 
        8 18324 1 1 28 LYS CB   C  -6.152  -9.998   7.417 1.00 . A A .  28 LYS CB   1 1 
        8 18325 1 1 28 LYS CD   C  -5.705 -11.473   5.447 1.00 . A A .  28 LYS CD   1 1 
        8 18326 1 1 28 LYS CE   C  -6.703 -12.575   5.761 1.00 . A A .  28 LYS CE   1 1 
        8 18327 1 1 28 LYS CG   C  -5.131 -10.869   6.712 1.00 . A A .  28 LYS CG   1 1 
        8 18328 1 1 28 LYS H    H  -4.325  -8.257   7.109 1.00 . A A .  28 LYS H    1 1 
        8 18329 1 1 28 LYS HA   H  -6.623  -8.810   5.697 1.00 . A A .  28 LYS HA   1 1 
        8 18330 1 1 28 LYS HB2  H  -5.812  -9.828   8.427 1.00 . A A .  28 LYS HB2  1 1 
        8 18331 1 1 28 LYS HB3  H  -7.089 -10.532   7.446 1.00 . A A .  28 LYS HB3  1 1 
        8 18332 1 1 28 LYS HD2  H  -6.203 -10.697   4.886 1.00 . A A .  28 LYS HD2  1 1 
        8 18333 1 1 28 LYS HD3  H  -4.897 -11.884   4.861 1.00 . A A .  28 LYS HD3  1 1 
        8 18334 1 1 28 LYS HE2  H  -7.477 -12.173   6.399 1.00 . A A .  28 LYS HE2  1 1 
        8 18335 1 1 28 LYS HE3  H  -7.144 -12.920   4.837 1.00 . A A .  28 LYS HE3  1 1 
        8 18336 1 1 28 LYS HG2  H  -4.274 -10.266   6.453 1.00 . A A .  28 LYS HG2  1 1 
        8 18337 1 1 28 LYS HG3  H  -4.829 -11.664   7.376 1.00 . A A .  28 LYS HG3  1 1 
        8 18338 1 1 28 LYS HZ1  H  -6.484 -14.621   6.127 1.00 . A A .  28 LYS HZ1  1 1 
        8 18339 1 1 28 LYS HZ2  H  -6.192 -13.648   7.480 1.00 . A A .  28 LYS HZ2  1 1 
        8 18340 1 1 28 LYS HZ3  H  -5.040 -13.744   6.245 1.00 . A A .  28 LYS HZ3  1 1 
        8 18341 1 1 28 LYS N    N  -5.156  -7.847   6.792 1.00 . A A .  28 LYS N    1 1 
        8 18342 1 1 28 LYS NZ   N  -6.060 -13.727   6.452 1.00 . A A .  28 LYS NZ   1 1 
        8 18343 1 1 28 LYS O    O  -8.694  -8.116   7.089 1.00 . A A .  28 LYS O    1 1 
        8 18344 1 1 29 GLN C    C  -8.219  -4.815   8.455 1.00 . A A .  29 GLN C    1 1 
        8 18345 1 1 29 GLN CA   C  -8.146  -6.208   9.062 1.00 . A A .  29 GLN CA   1 1 
        8 18346 1 1 29 GLN CB   C  -7.742  -6.081  10.532 1.00 . A A .  29 GLN CB   1 1 
        8 18347 1 1 29 GLN CD   C  -9.350  -7.790  11.466 1.00 . A A .  29 GLN CD   1 1 
        8 18348 1 1 29 GLN CG   C  -8.877  -6.350  11.505 1.00 . A A .  29 GLN CG   1 1 
        8 18349 1 1 29 GLN H    H  -6.222  -6.896   8.540 1.00 . A A .  29 GLN H    1 1 
        8 18350 1 1 29 GLN HA   H  -9.111  -6.685   8.993 1.00 . A A .  29 GLN HA   1 1 
        8 18351 1 1 29 GLN HB2  H  -6.946  -6.783  10.735 1.00 . A A .  29 GLN HB2  1 1 
        8 18352 1 1 29 GLN HB3  H  -7.375  -5.074  10.705 1.00 . A A .  29 GLN HB3  1 1 
        8 18353 1 1 29 GLN HE21 H  -8.803  -8.046  13.360 1.00 . A A .  29 GLN HE21 1 1 
        8 18354 1 1 29 GLN HE22 H  -9.501  -9.425  12.588 1.00 . A A .  29 GLN HE22 1 1 
        8 18355 1 1 29 GLN HG2  H  -8.537  -6.126  12.505 1.00 . A A .  29 GLN HG2  1 1 
        8 18356 1 1 29 GLN HG3  H  -9.707  -5.706  11.254 1.00 . A A .  29 GLN HG3  1 1 
        8 18357 1 1 29 GLN N    N  -7.172  -7.017   8.341 1.00 . A A .  29 GLN N    1 1 
        8 18358 1 1 29 GLN NE2  N  -9.203  -8.491  12.585 1.00 . A A .  29 GLN NE2  1 1 
        8 18359 1 1 29 GLN O    O  -9.295  -4.315   8.126 1.00 . A A .  29 GLN O    1 1 
        8 18360 1 1 29 GLN OE1  O  -9.842  -8.268  10.443 1.00 . A A .  29 GLN OE1  1 1 
        8 18361 1 1 30 TYR C    C  -7.502  -2.781   6.362 1.00 . A A .  30 TYR C    1 1 
        8 18362 1 1 30 TYR CA   C  -6.941  -2.854   7.780 1.00 . A A .  30 TYR CA   1 1 
        8 18363 1 1 30 TYR CB   C  -5.475  -2.427   7.784 1.00 . A A .  30 TYR CB   1 1 
        8 18364 1 1 30 TYR CD1  C  -5.621   0.075   7.778 1.00 . A A .  30 TYR CD1  1 1 
        8 18365 1 1 30 TYR CD2  C  -4.650  -0.998   5.886 1.00 . A A .  30 TYR CD2  1 1 
        8 18366 1 1 30 TYR CE1  C  -5.418   1.309   7.190 1.00 . A A .  30 TYR CE1  1 1 
        8 18367 1 1 30 TYR CE2  C  -4.442   0.229   5.287 1.00 . A A .  30 TYR CE2  1 1 
        8 18368 1 1 30 TYR CG   C  -5.241  -1.091   7.137 1.00 . A A .  30 TYR CG   1 1 
        8 18369 1 1 30 TYR CZ   C  -4.827   1.382   5.944 1.00 . A A .  30 TYR CZ   1 1 
        8 18370 1 1 30 TYR H    H  -6.239  -4.656   8.622 1.00 . A A .  30 TYR H    1 1 
        8 18371 1 1 30 TYR HA   H  -7.503  -2.187   8.415 1.00 . A A .  30 TYR HA   1 1 
        8 18372 1 1 30 TYR HB2  H  -5.127  -2.367   8.805 1.00 . A A .  30 TYR HB2  1 1 
        8 18373 1 1 30 TYR HB3  H  -4.891  -3.161   7.251 1.00 . A A .  30 TYR HB3  1 1 
        8 18374 1 1 30 TYR HD1  H  -6.084   0.006   8.755 1.00 . A A .  30 TYR HD1  1 1 
        8 18375 1 1 30 TYR HD2  H  -4.350  -1.907   5.380 1.00 . A A .  30 TYR HD2  1 1 
        8 18376 1 1 30 TYR HE1  H  -5.720   2.209   7.705 1.00 . A A .  30 TYR HE1  1 1 
        8 18377 1 1 30 TYR HE2  H  -3.982   0.283   4.311 1.00 . A A .  30 TYR HE2  1 1 
        8 18378 1 1 30 TYR HH   H  -5.114   3.283   5.824 1.00 . A A .  30 TYR HH   1 1 
        8 18379 1 1 30 TYR N    N  -7.052  -4.196   8.327 1.00 . A A .  30 TYR N    1 1 
        8 18380 1 1 30 TYR O    O  -8.327  -1.922   6.056 1.00 . A A .  30 TYR O    1 1 
        8 18381 1 1 30 TYR OH   O  -4.621   2.608   5.351 1.00 . A A .  30 TYR OH   1 1 
        8 18382 1 1 31 ALA C    C  -9.013  -4.066   4.101 1.00 . A A .  31 ALA C    1 1 
        8 18383 1 1 31 ALA CA   C  -7.534  -3.736   4.130 1.00 . A A .  31 ALA CA   1 1 
        8 18384 1 1 31 ALA CB   C  -6.754  -4.759   3.318 1.00 . A A .  31 ALA CB   1 1 
        8 18385 1 1 31 ALA H    H  -6.413  -4.361   5.813 1.00 . A A .  31 ALA H    1 1 
        8 18386 1 1 31 ALA HA   H  -7.377  -2.767   3.691 1.00 . A A .  31 ALA HA   1 1 
        8 18387 1 1 31 ALA HB1  H  -5.874  -4.293   2.904 1.00 . A A .  31 ALA HB1  1 1 
        8 18388 1 1 31 ALA HB2  H  -7.376  -5.129   2.516 1.00 . A A .  31 ALA HB2  1 1 
        8 18389 1 1 31 ALA HB3  H  -6.464  -5.580   3.953 1.00 . A A .  31 ALA HB3  1 1 
        8 18390 1 1 31 ALA N    N  -7.061  -3.694   5.507 1.00 . A A .  31 ALA N    1 1 
        8 18391 1 1 31 ALA O    O  -9.747  -3.628   3.217 1.00 . A A .  31 ALA O    1 1 
        8 18392 1 1 32 LEU C    C -11.757  -4.067   5.209 1.00 . A A .  32 LEU C    1 1 
        8 18393 1 1 32 LEU CA   C -10.819  -5.268   5.190 1.00 . A A .  32 LEU CA   1 1 
        8 18394 1 1 32 LEU CB   C -10.997  -6.086   6.468 1.00 . A A .  32 LEU CB   1 1 
        8 18395 1 1 32 LEU CD1  C -13.458  -6.550   6.615 1.00 . A A .  32 LEU CD1  1 1 
        8 18396 1 1 32 LEU CD2  C -12.016  -7.962   5.136 1.00 . A A .  32 LEU CD2  1 1 
        8 18397 1 1 32 LEU CG   C -12.082  -7.168   6.432 1.00 . A A .  32 LEU CG   1 1 
        8 18398 1 1 32 LEU H    H  -8.795  -5.161   5.750 1.00 . A A .  32 LEU H    1 1 
        8 18399 1 1 32 LEU HA   H -11.041  -5.883   4.339 1.00 . A A .  32 LEU HA   1 1 
        8 18400 1 1 32 LEU HB2  H -10.055  -6.559   6.690 1.00 . A A .  32 LEU HB2  1 1 
        8 18401 1 1 32 LEU HB3  H -11.230  -5.402   7.271 1.00 . A A .  32 LEU HB3  1 1 
        8 18402 1 1 32 LEU HD11 H -13.711  -6.539   7.665 1.00 . A A .  32 LEU HD11 1 1 
        8 18403 1 1 32 LEU HD12 H -14.189  -7.133   6.075 1.00 . A A .  32 LEU HD12 1 1 
        8 18404 1 1 32 LEU HD13 H -13.453  -5.539   6.237 1.00 . A A .  32 LEU HD13 1 1 
        8 18405 1 1 32 LEU HD21 H -12.668  -8.820   5.207 1.00 . A A .  32 LEU HD21 1 1 
        8 18406 1 1 32 LEU HD22 H -11.002  -8.292   4.969 1.00 . A A .  32 LEU HD22 1 1 
        8 18407 1 1 32 LEU HD23 H -12.332  -7.338   4.314 1.00 . A A .  32 LEU HD23 1 1 
        8 18408 1 1 32 LEU HG   H -11.918  -7.854   7.252 1.00 . A A .  32 LEU HG   1 1 
        8 18409 1 1 32 LEU N    N  -9.436  -4.850   5.080 1.00 . A A .  32 LEU N    1 1 
        8 18410 1 1 32 LEU O    O -12.723  -4.003   4.449 1.00 . A A .  32 LEU O    1 1 
        8 18411 1 1 33 GLU C    C -12.082  -0.973   5.051 1.00 . A A .  33 GLU C    1 1 
        8 18412 1 1 33 GLU CA   C -12.277  -1.920   6.228 1.00 . A A .  33 GLU CA   1 1 
        8 18413 1 1 33 GLU CB   C -11.941  -1.200   7.535 1.00 . A A .  33 GLU CB   1 1 
        8 18414 1 1 33 GLU CD   C -13.399  -2.540   9.104 1.00 . A A .  33 GLU CD   1 1 
        8 18415 1 1 33 GLU CG   C -11.989  -2.104   8.757 1.00 . A A .  33 GLU CG   1 1 
        8 18416 1 1 33 GLU H    H -10.683  -3.238   6.669 1.00 . A A .  33 GLU H    1 1 
        8 18417 1 1 33 GLU HA   H -13.305  -2.227   6.255 1.00 . A A .  33 GLU HA   1 1 
        8 18418 1 1 33 GLU HB2  H -10.947  -0.786   7.460 1.00 . A A .  33 GLU HB2  1 1 
        8 18419 1 1 33 GLU HB3  H -12.647  -0.396   7.681 1.00 . A A .  33 GLU HB3  1 1 
        8 18420 1 1 33 GLU HG2  H -11.395  -2.984   8.561 1.00 . A A .  33 GLU HG2  1 1 
        8 18421 1 1 33 GLU HG3  H -11.574  -1.572   9.600 1.00 . A A .  33 GLU HG3  1 1 
        8 18422 1 1 33 GLU N    N -11.465  -3.121   6.091 1.00 . A A .  33 GLU N    1 1 
        8 18423 1 1 33 GLU O    O -12.972  -0.190   4.716 1.00 . A A .  33 GLU O    1 1 
        8 18424 1 1 33 GLU OE1  O -14.102  -1.776   9.800 1.00 . A A .  33 GLU OE1  1 1 
        8 18425 1 1 33 GLU OE2  O -13.801  -3.644   8.681 1.00 . A A .  33 GLU OE2  1 1 
        8 18426 1 1 34 ARG C    C -11.220  -0.655   2.015 1.00 . A A .  34 ARG C    1 1 
        8 18427 1 1 34 ARG CA   C -10.585  -0.167   3.313 1.00 . A A .  34 ARG CA   1 1 
        8 18428 1 1 34 ARG CB   C  -9.067  -0.064   3.147 1.00 . A A .  34 ARG CB   1 1 
        8 18429 1 1 34 ARG CD   C  -8.234   1.945   4.404 1.00 . A A .  34 ARG CD   1 1 
        8 18430 1 1 34 ARG CG   C  -8.561   1.365   3.038 1.00 . A A .  34 ARG CG   1 1 
        8 18431 1 1 34 ARG CZ   C  -8.044   4.379   4.064 1.00 . A A .  34 ARG CZ   1 1 
        8 18432 1 1 34 ARG H    H -10.239  -1.669   4.764 1.00 . A A .  34 ARG H    1 1 
        8 18433 1 1 34 ARG HA   H -10.980   0.812   3.534 1.00 . A A .  34 ARG HA   1 1 
        8 18434 1 1 34 ARG HB2  H  -8.592  -0.527   3.999 1.00 . A A .  34 ARG HB2  1 1 
        8 18435 1 1 34 ARG HB3  H  -8.776  -0.595   2.252 1.00 . A A .  34 ARG HB3  1 1 
        8 18436 1 1 34 ARG HD2  H  -9.157   2.132   4.932 1.00 . A A .  34 ARG HD2  1 1 
        8 18437 1 1 34 ARG HD3  H  -7.645   1.227   4.955 1.00 . A A .  34 ARG HD3  1 1 
        8 18438 1 1 34 ARG HE   H  -6.513   3.150   4.419 1.00 . A A .  34 ARG HE   1 1 
        8 18439 1 1 34 ARG HG2  H  -7.666   1.373   2.432 1.00 . A A .  34 ARG HG2  1 1 
        8 18440 1 1 34 ARG HG3  H  -9.321   1.972   2.570 1.00 . A A .  34 ARG HG3  1 1 
        8 18441 1 1 34 ARG HH11 H  -9.934   3.664   3.954 1.00 . A A .  34 ARG HH11 1 1 
        8 18442 1 1 34 ARG HH12 H  -9.772   5.372   3.721 1.00 . A A .  34 ARG HH12 1 1 
        8 18443 1 1 34 ARG HH21 H  -6.299   5.395   4.112 1.00 . A A .  34 ARG HH21 1 1 
        8 18444 1 1 34 ARG HH22 H  -7.709   6.354   3.808 1.00 . A A .  34 ARG HH22 1 1 
        8 18445 1 1 34 ARG N    N -10.908  -1.035   4.440 1.00 . A A .  34 ARG N    1 1 
        8 18446 1 1 34 ARG NE   N  -7.485   3.195   4.303 1.00 . A A .  34 ARG NE   1 1 
        8 18447 1 1 34 ARG NH1  N  -9.358   4.480   3.899 1.00 . A A .  34 ARG NH1  1 1 
        8 18448 1 1 34 ARG NH2  N  -7.289   5.465   3.989 1.00 . A A .  34 ARG NH2  1 1 
        8 18449 1 1 34 ARG O    O -11.438   0.131   1.094 1.00 . A A .  34 ARG O    1 1 
        8 18450 1 1 35 LEU C    C -13.594  -2.085   0.670 1.00 . A A .  35 LEU C    1 1 
        8 18451 1 1 35 LEU CA   C -12.141  -2.518   0.766 1.00 . A A .  35 LEU CA   1 1 
        8 18452 1 1 35 LEU CB   C -12.026  -4.040   0.808 1.00 . A A .  35 LEU CB   1 1 
        8 18453 1 1 35 LEU CD1  C -10.387  -5.749   1.657 1.00 . A A .  35 LEU CD1  1 1 
        8 18454 1 1 35 LEU CD2  C -10.230  -4.919  -0.696 1.00 . A A .  35 LEU CD2  1 1 
        8 18455 1 1 35 LEU CG   C -10.589  -4.558   0.734 1.00 . A A .  35 LEU CG   1 1 
        8 18456 1 1 35 LEU H    H -11.341  -2.521   2.707 1.00 . A A .  35 LEU H    1 1 
        8 18457 1 1 35 LEU HA   H -11.610  -2.150  -0.099 1.00 . A A .  35 LEU HA   1 1 
        8 18458 1 1 35 LEU HB2  H -12.470  -4.389   1.729 1.00 . A A .  35 LEU HB2  1 1 
        8 18459 1 1 35 LEU HB3  H -12.579  -4.450  -0.023 1.00 . A A .  35 LEU HB3  1 1 
        8 18460 1 1 35 LEU HD11 H -10.330  -6.653   1.069 1.00 . A A .  35 LEU HD11 1 1 
        8 18461 1 1 35 LEU HD12 H -11.215  -5.817   2.346 1.00 . A A .  35 LEU HD12 1 1 
        8 18462 1 1 35 LEU HD13 H  -9.468  -5.623   2.210 1.00 . A A .  35 LEU HD13 1 1 
        8 18463 1 1 35 LEU HD21 H -10.742  -4.249  -1.373 1.00 . A A .  35 LEU HD21 1 1 
        8 18464 1 1 35 LEU HD22 H -10.532  -5.936  -0.894 1.00 . A A .  35 LEU HD22 1 1 
        8 18465 1 1 35 LEU HD23 H  -9.163  -4.825  -0.836 1.00 . A A .  35 LEU HD23 1 1 
        8 18466 1 1 35 LEU HG   H  -9.922  -3.774   1.056 1.00 . A A .  35 LEU HG   1 1 
        8 18467 1 1 35 LEU N    N -11.524  -1.945   1.946 1.00 . A A .  35 LEU N    1 1 
        8 18468 1 1 35 LEU O    O -14.195  -2.116  -0.403 1.00 . A A .  35 LEU O    1 1 
        8 18469 1 1 36 PHE C    C -15.614   0.131   2.618 1.00 . A A .  36 PHE C    1 1 
        8 18470 1 1 36 PHE CA   C -15.520  -1.185   1.842 1.00 . A A .  36 PHE CA   1 1 
        8 18471 1 1 36 PHE CB   C -16.460  -2.229   2.463 1.00 . A A .  36 PHE CB   1 1 
        8 18472 1 1 36 PHE CD1  C -15.119  -4.315   2.051 1.00 . A A .  36 PHE CD1  1 1 
        8 18473 1 1 36 PHE CD2  C -15.897  -3.867   4.260 1.00 . A A .  36 PHE CD2  1 1 
        8 18474 1 1 36 PHE CE1  C -14.537  -5.483   2.493 1.00 . A A .  36 PHE CE1  1 1 
        8 18475 1 1 36 PHE CE2  C -15.322  -5.034   4.704 1.00 . A A .  36 PHE CE2  1 1 
        8 18476 1 1 36 PHE CG   C -15.804  -3.492   2.932 1.00 . A A .  36 PHE CG   1 1 
        8 18477 1 1 36 PHE CZ   C -14.640  -5.843   3.819 1.00 . A A .  36 PHE CZ   1 1 
        8 18478 1 1 36 PHE H    H -13.613  -1.636   2.622 1.00 . A A .  36 PHE H    1 1 
        8 18479 1 1 36 PHE HA   H -15.822  -1.005   0.825 1.00 . A A .  36 PHE HA   1 1 
        8 18480 1 1 36 PHE HB2  H -16.947  -1.793   3.317 1.00 . A A .  36 PHE HB2  1 1 
        8 18481 1 1 36 PHE HB3  H -17.206  -2.501   1.734 1.00 . A A .  36 PHE HB3  1 1 
        8 18482 1 1 36 PHE HD1  H -15.036  -4.035   1.013 1.00 . A A .  36 PHE HD1  1 1 
        8 18483 1 1 36 PHE HD2  H -16.430  -3.232   4.952 1.00 . A A .  36 PHE HD2  1 1 
        8 18484 1 1 36 PHE HE1  H -14.003  -6.117   1.799 1.00 . A A .  36 PHE HE1  1 1 
        8 18485 1 1 36 PHE HE2  H -15.402  -5.316   5.744 1.00 . A A .  36 PHE HE2  1 1 
        8 18486 1 1 36 PHE HZ   H -14.193  -6.754   4.163 1.00 . A A .  36 PHE HZ   1 1 
        8 18487 1 1 36 PHE N    N -14.147  -1.654   1.802 1.00 . A A .  36 PHE N    1 1 
        8 18488 1 1 36 PHE O    O -16.228   0.195   3.683 1.00 . A A .  36 PHE O    1 1 
        8 18489 1 1 37 PRO C    C -16.124   3.408   2.237 1.00 . A A .  37 PRO C    1 1 
        8 18490 1 1 37 PRO CA   C -14.995   2.511   2.734 1.00 . A A .  37 PRO CA   1 1 
        8 18491 1 1 37 PRO CB   C -13.643   3.071   2.305 1.00 . A A .  37 PRO CB   1 1 
        8 18492 1 1 37 PRO CD   C -14.225   1.229   0.840 1.00 . A A .  37 PRO CD   1 1 
        8 18493 1 1 37 PRO CG   C -13.410   2.501   0.941 1.00 . A A .  37 PRO CG   1 1 
        8 18494 1 1 37 PRO HA   H -15.035   2.435   3.810 1.00 . A A .  37 PRO HA   1 1 
        8 18495 1 1 37 PRO HB2  H -13.688   4.150   2.283 1.00 . A A .  37 PRO HB2  1 1 
        8 18496 1 1 37 PRO HB3  H -12.881   2.751   3.000 1.00 . A A .  37 PRO HB3  1 1 
        8 18497 1 1 37 PRO HD2  H -14.885   1.271  -0.013 1.00 . A A .  37 PRO HD2  1 1 
        8 18498 1 1 37 PRO HD3  H -13.575   0.371   0.770 1.00 . A A .  37 PRO HD3  1 1 
        8 18499 1 1 37 PRO HG2  H -13.735   3.209   0.192 1.00 . A A .  37 PRO HG2  1 1 
        8 18500 1 1 37 PRO HG3  H -12.360   2.282   0.814 1.00 . A A .  37 PRO HG3  1 1 
        8 18501 1 1 37 PRO N    N -14.993   1.203   2.096 1.00 . A A .  37 PRO N    1 1 
        8 18502 1 1 37 PRO O    O -16.963   2.985   1.440 1.00 . A A .  37 PRO O    1 1 
        8 18503 1 1 38 GLY C    C -16.604   6.668   1.379 1.00 . A A .  38 GLY C    1 1 
        8 18504 1 1 38 GLY CA   C -17.155   5.595   2.298 1.00 . A A .  38 GLY CA   1 1 
        8 18505 1 1 38 GLY H    H -15.435   4.931   3.336 1.00 . A A .  38 GLY H    1 1 
        8 18506 1 1 38 GLY HA2  H -17.940   5.061   1.782 1.00 . A A .  38 GLY HA2  1 1 
        8 18507 1 1 38 GLY HA3  H -17.570   6.066   3.176 1.00 . A A .  38 GLY HA3  1 1 
        8 18508 1 1 38 GLY N    N -16.133   4.650   2.708 1.00 . A A .  38 GLY N    1 1 
        8 18509 1 1 38 GLY O    O -17.131   6.896   0.292 1.00 . A A .  38 GLY O    1 1 
        8 18510 1 1 39 ASP C    C -13.426   8.510   1.401 1.00 . A A .  39 ASP C    1 1 
        8 18511 1 1 39 ASP CA   C -14.898   8.372   1.032 1.00 . A A .  39 ASP CA   1 1 
        8 18512 1 1 39 ASP CB   C -15.609   9.710   1.243 1.00 . A A .  39 ASP CB   1 1 
        8 18513 1 1 39 ASP CG   C -16.971   9.753   0.578 1.00 . A A .  39 ASP CG   1 1 
        8 18514 1 1 39 ASP H    H -15.157   7.089   2.693 1.00 . A A .  39 ASP H    1 1 
        8 18515 1 1 39 ASP HA   H -14.972   8.095  -0.009 1.00 . A A .  39 ASP HA   1 1 
        8 18516 1 1 39 ASP HB2  H -15.740   9.877   2.302 1.00 . A A .  39 ASP HB2  1 1 
        8 18517 1 1 39 ASP HB3  H -15.000  10.501   0.828 1.00 . A A .  39 ASP HB3  1 1 
        8 18518 1 1 39 ASP N    N -15.534   7.322   1.819 1.00 . A A .  39 ASP N    1 1 
        8 18519 1 1 39 ASP O    O -13.003   8.087   2.476 1.00 . A A .  39 ASP O    1 1 
        8 18520 1 1 39 ASP OD1  O -17.910   9.118   1.104 1.00 . A A .  39 ASP OD1  1 1 
        8 18521 1 1 39 ASP OD2  O -17.101  10.422  -0.469 1.00 . A A .  39 ASP OD2  1 1 
        8 18522 1 1 40 ALA C    C -10.674  10.415  -0.150 1.00 . A A .  40 ALA C    1 1 
        8 18523 1 1 40 ALA CA   C -11.230   9.301   0.728 1.00 . A A .  40 ALA CA   1 1 
        8 18524 1 1 40 ALA CB   C -10.482   8.011   0.464 1.00 . A A .  40 ALA CB   1 1 
        8 18525 1 1 40 ALA H    H -13.048   9.417  -0.333 1.00 . A A .  40 ALA H    1 1 
        8 18526 1 1 40 ALA HA   H -11.095   9.566   1.761 1.00 . A A .  40 ALA HA   1 1 
        8 18527 1 1 40 ALA HB1  H -10.498   7.805  -0.595 1.00 . A A .  40 ALA HB1  1 1 
        8 18528 1 1 40 ALA HB2  H -10.958   7.203   0.997 1.00 . A A .  40 ALA HB2  1 1 
        8 18529 1 1 40 ALA HB3  H  -9.461   8.114   0.796 1.00 . A A .  40 ALA HB3  1 1 
        8 18530 1 1 40 ALA N    N -12.653   9.104   0.502 1.00 . A A .  40 ALA N    1 1 
        8 18531 1 1 40 ALA O    O  -9.468  10.489  -0.386 1.00 . A A .  40 ALA O    1 1 
        8 18532 1 1 41 ASP C    C -11.114  13.697  -0.728 1.00 . A A .  41 ASP C    1 1 
        8 18533 1 1 41 ASP CA   C -11.153  12.379  -1.497 1.00 . A A .  41 ASP CA   1 1 
        8 18534 1 1 41 ASP CB   C -12.109  12.500  -2.685 1.00 . A A .  41 ASP CB   1 1 
        8 18535 1 1 41 ASP CG   C -11.490  13.244  -3.852 1.00 . A A .  41 ASP CG   1 1 
        8 18536 1 1 41 ASP H    H -12.504  11.157  -0.418 1.00 . A A .  41 ASP H    1 1 
        8 18537 1 1 41 ASP HA   H -10.162  12.163  -1.867 1.00 . A A .  41 ASP HA   1 1 
        8 18538 1 1 41 ASP HB2  H -12.385  11.512  -3.019 1.00 . A A .  41 ASP HB2  1 1 
        8 18539 1 1 41 ASP HB3  H -12.996  13.031  -2.373 1.00 . A A .  41 ASP HB3  1 1 
        8 18540 1 1 41 ASP N    N -11.558  11.273  -0.637 1.00 . A A .  41 ASP N    1 1 
        8 18541 1 1 41 ASP O    O -10.055  14.308  -0.581 1.00 . A A .  41 ASP O    1 1 
        8 18542 1 1 41 ASP OD1  O -11.406  14.488  -3.785 1.00 . A A .  41 ASP OD1  1 1 
        8 18543 1 1 41 ASP OD2  O -11.088  12.582  -4.832 1.00 . A A .  41 ASP OD2  1 1 
        8 18544 1 1 42 ALA C    C -11.996  15.218   1.951 1.00 . A A .  42 ALA C    1 1 
        8 18545 1 1 42 ALA CA   C -12.376  15.387   0.482 1.00 . A A .  42 ALA CA   1 1 
        8 18546 1 1 42 ALA CB   C -13.783  15.951   0.364 1.00 . A A .  42 ALA CB   1 1 
        8 18547 1 1 42 ALA H    H -13.082  13.614  -0.412 1.00 . A A .  42 ALA H    1 1 
        8 18548 1 1 42 ALA HA   H -11.698  16.088   0.025 1.00 . A A .  42 ALA HA   1 1 
        8 18549 1 1 42 ALA HB1  H -14.022  16.513   1.255 1.00 . A A .  42 ALA HB1  1 1 
        8 18550 1 1 42 ALA HB2  H -14.488  15.140   0.251 1.00 . A A .  42 ALA HB2  1 1 
        8 18551 1 1 42 ALA HB3  H -13.840  16.601  -0.497 1.00 . A A .  42 ALA HB3  1 1 
        8 18552 1 1 42 ALA N    N -12.274  14.136  -0.254 1.00 . A A .  42 ALA N    1 1 
        8 18553 1 1 42 ALA O    O -10.964  15.720   2.397 1.00 . A A .  42 ALA O    1 1 
        8 18554 1 1 43 ASP C    C -11.208  13.747   4.388 1.00 . A A .  43 ASP C    1 1 
        8 18555 1 1 43 ASP CA   C -12.610  14.291   4.123 1.00 . A A .  43 ASP CA   1 1 
        8 18556 1 1 43 ASP CB   C -13.655  13.323   4.681 1.00 . A A .  43 ASP CB   1 1 
        8 18557 1 1 43 ASP CG   C -13.830  13.463   6.180 1.00 . A A .  43 ASP CG   1 1 
        8 18558 1 1 43 ASP H    H -13.652  14.151   2.285 1.00 . A A .  43 ASP H    1 1 
        8 18559 1 1 43 ASP HA   H -12.713  15.240   4.628 1.00 . A A .  43 ASP HA   1 1 
        8 18560 1 1 43 ASP HB2  H -14.606  13.516   4.206 1.00 . A A .  43 ASP HB2  1 1 
        8 18561 1 1 43 ASP HB3  H -13.349  12.309   4.466 1.00 . A A .  43 ASP HB3  1 1 
        8 18562 1 1 43 ASP N    N -12.843  14.518   2.699 1.00 . A A .  43 ASP N    1 1 
        8 18563 1 1 43 ASP O    O -10.653  13.942   5.469 1.00 . A A .  43 ASP O    1 1 
        8 18564 1 1 43 ASP OD1  O -13.577  14.567   6.707 1.00 . A A .  43 ASP OD1  1 1 
        8 18565 1 1 43 ASP OD2  O -14.222  12.470   6.828 1.00 . A A .  43 ASP OD2  1 1 
        8 18566 1 1 44 GLN C    C  -8.232  13.468   3.076 1.00 . A A .  44 GLN C    1 1 
        8 18567 1 1 44 GLN CA   C  -9.308  12.490   3.541 1.00 . A A .  44 GLN CA   1 1 
        8 18568 1 1 44 GLN CB   C  -9.205  11.187   2.746 1.00 . A A .  44 GLN CB   1 1 
        8 18569 1 1 44 GLN CD   C  -8.040   9.000   3.239 1.00 . A A .  44 GLN CD   1 1 
        8 18570 1 1 44 GLN CG   C  -7.874  10.472   2.916 1.00 . A A .  44 GLN CG   1 1 
        8 18571 1 1 44 GLN H    H -11.134  12.935   2.563 1.00 . A A .  44 GLN H    1 1 
        8 18572 1 1 44 GLN HA   H  -9.150  12.273   4.587 1.00 . A A .  44 GLN HA   1 1 
        8 18573 1 1 44 GLN HB2  H  -9.991  10.521   3.068 1.00 . A A .  44 GLN HB2  1 1 
        8 18574 1 1 44 GLN HB3  H  -9.339  11.408   1.697 1.00 . A A .  44 GLN HB3  1 1 
        8 18575 1 1 44 GLN HE21 H  -9.115   9.451   4.850 1.00 . A A .  44 GLN HE21 1 1 
        8 18576 1 1 44 GLN HE22 H  -8.870   7.766   4.560 1.00 . A A .  44 GLN HE22 1 1 
        8 18577 1 1 44 GLN HG2  H  -7.312  10.561   1.998 1.00 . A A .  44 GLN HG2  1 1 
        8 18578 1 1 44 GLN HG3  H  -7.327  10.943   3.719 1.00 . A A .  44 GLN HG3  1 1 
        8 18579 1 1 44 GLN N    N -10.642  13.062   3.402 1.00 . A A .  44 GLN N    1 1 
        8 18580 1 1 44 GLN NE2  N  -8.746   8.709   4.326 1.00 . A A .  44 GLN NE2  1 1 
        8 18581 1 1 44 GLN O    O  -7.092  13.416   3.539 1.00 . A A .  44 GLN O    1 1 
        8 18582 1 1 44 GLN OE1  O  -7.539   8.134   2.521 1.00 . A A .  44 GLN OE1  1 1 
        8 18583 1 1 45 ALA C    C  -7.195  16.304   2.712 1.00 . A A .  45 ALA C    1 1 
        8 18584 1 1 45 ALA CA   C  -7.660  15.337   1.629 1.00 . A A .  45 ALA CA   1 1 
        8 18585 1 1 45 ALA CB   C  -8.292  16.101   0.476 1.00 . A A .  45 ALA CB   1 1 
        8 18586 1 1 45 ALA H    H  -9.519  14.345   1.822 1.00 . A A .  45 ALA H    1 1 
        8 18587 1 1 45 ALA HA   H  -6.803  14.803   1.247 1.00 . A A .  45 ALA HA   1 1 
        8 18588 1 1 45 ALA HB1  H  -9.343  16.246   0.674 1.00 . A A .  45 ALA HB1  1 1 
        8 18589 1 1 45 ALA HB2  H  -8.172  15.538  -0.438 1.00 . A A .  45 ALA HB2  1 1 
        8 18590 1 1 45 ALA HB3  H  -7.809  17.061   0.373 1.00 . A A .  45 ALA HB3  1 1 
        8 18591 1 1 45 ALA N    N  -8.598  14.354   2.157 1.00 . A A .  45 ALA N    1 1 
        8 18592 1 1 45 ALA O    O  -5.996  16.500   2.910 1.00 . A A .  45 ALA O    1 1 
        8 18593 1 1 46 TRP C    C  -7.706  17.194   5.825 1.00 . A A .  46 TRP C    1 1 
        8 18594 1 1 46 TRP CA   C  -7.836  17.874   4.463 1.00 . A A .  46 TRP CA   1 1 
        8 18595 1 1 46 TRP CB   C  -8.914  18.958   4.526 1.00 . A A .  46 TRP CB   1 1 
        8 18596 1 1 46 TRP CD1  C  -9.963  19.006   2.189 1.00 . A A .  46 TRP CD1  1 1 
        8 18597 1 1 46 TRP CD2  C  -8.801  20.846   2.713 1.00 . A A .  46 TRP CD2  1 1 
        8 18598 1 1 46 TRP CE2  C  -9.321  20.999   1.414 1.00 . A A .  46 TRP CE2  1 1 
        8 18599 1 1 46 TRP CE3  C  -8.034  21.879   3.258 1.00 . A A .  46 TRP CE3  1 1 
        8 18600 1 1 46 TRP CG   C  -9.224  19.564   3.192 1.00 . A A .  46 TRP CG   1 1 
        8 18601 1 1 46 TRP CH2  C  -8.344  23.139   1.211 1.00 . A A .  46 TRP CH2  1 1 
        8 18602 1 1 46 TRP CZ2  C  -9.098  22.144   0.653 1.00 . A A .  46 TRP CZ2  1 1 
        8 18603 1 1 46 TRP CZ3  C  -7.813  23.015   2.501 1.00 . A A .  46 TRP CZ3  1 1 
        8 18604 1 1 46 TRP H    H  -9.089  16.725   3.198 1.00 . A A .  46 TRP H    1 1 
        8 18605 1 1 46 TRP HA   H  -6.894  18.336   4.218 1.00 . A A .  46 TRP HA   1 1 
        8 18606 1 1 46 TRP HB2  H  -9.824  18.530   4.918 1.00 . A A .  46 TRP HB2  1 1 
        8 18607 1 1 46 TRP HB3  H  -8.581  19.748   5.184 1.00 . A A .  46 TRP HB3  1 1 
        8 18608 1 1 46 TRP HD1  H -10.426  18.031   2.245 1.00 . A A .  46 TRP HD1  1 1 
        8 18609 1 1 46 TRP HE1  H -10.501  19.689   0.277 1.00 . A A .  46 TRP HE1  1 1 
        8 18610 1 1 46 TRP HE3  H  -7.616  21.802   4.251 1.00 . A A .  46 TRP HE3  1 1 
        8 18611 1 1 46 TRP HH2  H  -8.145  24.044   0.656 1.00 . A A .  46 TRP HH2  1 1 
        8 18612 1 1 46 TRP HZ2  H  -9.501  22.255  -0.343 1.00 . A A .  46 TRP HZ2  1 1 
        8 18613 1 1 46 TRP HZ3  H  -7.222  23.823   2.906 1.00 . A A .  46 TRP HZ3  1 1 
        8 18614 1 1 46 TRP N    N  -8.150  16.916   3.407 1.00 . A A .  46 TRP N    1 1 
        8 18615 1 1 46 TRP NE1  N -10.027  19.863   1.117 1.00 . A A .  46 TRP NE1  1 1 
        8 18616 1 1 46 TRP O    O  -7.922  17.824   6.861 1.00 . A A .  46 TRP O    1 1 
        8 18617 1 1 47 GLN C    C  -5.805  14.565   7.205 1.00 . A A .  47 GLN C    1 1 
        8 18618 1 1 47 GLN CA   C  -7.205  15.165   7.071 1.00 . A A .  47 GLN CA   1 1 
        8 18619 1 1 47 GLN CB   C  -8.256  14.058   7.155 1.00 . A A .  47 GLN CB   1 1 
        8 18620 1 1 47 GLN CD   C  -9.218  14.911   9.329 1.00 . A A .  47 GLN CD   1 1 
        8 18621 1 1 47 GLN CG   C  -9.511  14.468   7.908 1.00 . A A .  47 GLN CG   1 1 
        8 18622 1 1 47 GLN H    H  -7.200  15.457   4.973 1.00 . A A .  47 GLN H    1 1 
        8 18623 1 1 47 GLN HA   H  -7.363  15.854   7.886 1.00 . A A .  47 GLN HA   1 1 
        8 18624 1 1 47 GLN HB2  H  -8.541  13.770   6.153 1.00 . A A .  47 GLN HB2  1 1 
        8 18625 1 1 47 GLN HB3  H  -7.825  13.203   7.657 1.00 . A A .  47 GLN HB3  1 1 
        8 18626 1 1 47 GLN HE21 H  -9.221  16.817   8.763 1.00 . A A .  47 GLN HE21 1 1 
        8 18627 1 1 47 GLN HE22 H  -8.920  16.533  10.440 1.00 . A A .  47 GLN HE22 1 1 
        8 18628 1 1 47 GLN HG2  H  -9.980  15.286   7.383 1.00 . A A .  47 GLN HG2  1 1 
        8 18629 1 1 47 GLN HG3  H -10.187  13.627   7.941 1.00 . A A .  47 GLN HG3  1 1 
        8 18630 1 1 47 GLN N    N  -7.357  15.911   5.825 1.00 . A A .  47 GLN N    1 1 
        8 18631 1 1 47 GLN NE2  N  -9.109  16.219   9.530 1.00 . A A .  47 GLN NE2  1 1 
        8 18632 1 1 47 GLN O    O  -5.405  14.155   8.295 1.00 . A A .  47 GLN O    1 1 
        8 18633 1 1 47 GLN OE1  O  -9.091  14.087  10.234 1.00 . A A .  47 GLN OE1  1 1 
        8 18634 1 1 48 GLU C    C  -2.675  14.977   5.683 1.00 . A A .  48 GLU C    1 1 
        8 18635 1 1 48 GLU CA   C  -3.718  13.948   6.117 1.00 . A A .  48 GLU CA   1 1 
        8 18636 1 1 48 GLU CB   C  -3.645  12.718   5.210 1.00 . A A .  48 GLU CB   1 1 
        8 18637 1 1 48 GLU CD   C  -3.134  10.261   5.499 1.00 . A A .  48 GLU CD   1 1 
        8 18638 1 1 48 GLU CG   C  -4.017  11.422   5.912 1.00 . A A .  48 GLU CG   1 1 
        8 18639 1 1 48 GLU H    H  -5.435  14.844   5.259 1.00 . A A .  48 GLU H    1 1 
        8 18640 1 1 48 GLU HA   H  -3.499  13.647   7.132 1.00 . A A .  48 GLU HA   1 1 
        8 18641 1 1 48 GLU HB2  H  -4.319  12.858   4.378 1.00 . A A .  48 GLU HB2  1 1 
        8 18642 1 1 48 GLU HB3  H  -2.638  12.622   4.833 1.00 . A A .  48 GLU HB3  1 1 
        8 18643 1 1 48 GLU HG2  H  -3.922  11.564   6.978 1.00 . A A .  48 GLU HG2  1 1 
        8 18644 1 1 48 GLU HG3  H  -5.042  11.179   5.672 1.00 . A A .  48 GLU HG3  1 1 
        8 18645 1 1 48 GLU N    N  -5.065  14.509   6.101 1.00 . A A .  48 GLU N    1 1 
        8 18646 1 1 48 GLU O    O  -1.502  14.864   6.040 1.00 . A A .  48 GLU O    1 1 
        8 18647 1 1 48 GLU OE1  O  -1.896  10.432   5.481 1.00 . A A .  48 GLU OE1  1 1 
        8 18648 1 1 48 GLU OE2  O  -3.679   9.179   5.194 1.00 . A A .  48 GLU OE2  1 1 
        8 18649 1 1 49 LEU C    C  -1.564  17.743   5.649 1.00 . A A .  49 LEU C    1 1 
        8 18650 1 1 49 LEU CA   C  -2.179  17.014   4.458 1.00 . A A .  49 LEU CA   1 1 
        8 18651 1 1 49 LEU CB   C  -2.893  18.010   3.538 1.00 . A A .  49 LEU CB   1 1 
        8 18652 1 1 49 LEU CD1  C  -3.838  19.638   5.201 1.00 . A A .  49 LEU CD1  1 1 
        8 18653 1 1 49 LEU CD2  C  -4.973  19.298   2.997 1.00 . A A .  49 LEU CD2  1 1 
        8 18654 1 1 49 LEU CG   C  -4.170  18.633   4.107 1.00 . A A .  49 LEU CG   1 1 
        8 18655 1 1 49 LEU H    H  -4.042  16.028   4.664 1.00 . A A .  49 LEU H    1 1 
        8 18656 1 1 49 LEU HA   H  -1.390  16.529   3.905 1.00 . A A .  49 LEU HA   1 1 
        8 18657 1 1 49 LEU HB2  H  -2.203  18.807   3.305 1.00 . A A .  49 LEU HB2  1 1 
        8 18658 1 1 49 LEU HB3  H  -3.148  17.499   2.621 1.00 . A A .  49 LEU HB3  1 1 
        8 18659 1 1 49 LEU HD11 H  -2.782  19.863   5.176 1.00 . A A .  49 LEU HD11 1 1 
        8 18660 1 1 49 LEU HD12 H  -4.094  19.221   6.163 1.00 . A A .  49 LEU HD12 1 1 
        8 18661 1 1 49 LEU HD13 H  -4.402  20.546   5.042 1.00 . A A .  49 LEU HD13 1 1 
        8 18662 1 1 49 LEU HD21 H  -5.324  18.546   2.307 1.00 . A A .  49 LEU HD21 1 1 
        8 18663 1 1 49 LEU HD22 H  -4.345  20.005   2.472 1.00 . A A .  49 LEU HD22 1 1 
        8 18664 1 1 49 LEU HD23 H  -5.817  19.818   3.425 1.00 . A A .  49 LEU HD23 1 1 
        8 18665 1 1 49 LEU HG   H  -4.780  17.857   4.542 1.00 . A A .  49 LEU HG   1 1 
        8 18666 1 1 49 LEU N    N  -3.099  15.980   4.919 1.00 . A A .  49 LEU N    1 1 
        8 18667 1 1 49 LEU O    O  -0.431  18.220   5.582 1.00 . A A .  49 LEU O    1 1 
        8 18668 1 1 50 LYS C    C  -1.716  17.465   9.098 1.00 . A A .  50 LYS C    1 1 
        8 18669 1 1 50 LYS CA   C  -1.854  18.469   7.955 1.00 . A A .  50 LYS CA   1 1 
        8 18670 1 1 50 LYS CB   C  -2.817  19.587   8.357 1.00 . A A .  50 LYS CB   1 1 
        8 18671 1 1 50 LYS CD   C  -1.181  21.378   9.017 1.00 . A A .  50 LYS CD   1 1 
        8 18672 1 1 50 LYS CE   C  -1.682  22.795   8.781 1.00 . A A .  50 LYS CE   1 1 
        8 18673 1 1 50 LYS CG   C  -2.297  20.460   9.489 1.00 . A A .  50 LYS CG   1 1 
        8 18674 1 1 50 LYS H    H  -3.211  17.407   6.729 1.00 . A A .  50 LYS H    1 1 
        8 18675 1 1 50 LYS HA   H  -0.884  18.898   7.749 1.00 . A A .  50 LYS HA   1 1 
        8 18676 1 1 50 LYS HB2  H  -2.997  20.218   7.499 1.00 . A A .  50 LYS HB2  1 1 
        8 18677 1 1 50 LYS HB3  H  -3.751  19.146   8.671 1.00 . A A .  50 LYS HB3  1 1 
        8 18678 1 1 50 LYS HD2  H  -0.406  21.403   9.770 1.00 . A A .  50 LYS HD2  1 1 
        8 18679 1 1 50 LYS HD3  H  -0.774  20.990   8.094 1.00 . A A .  50 LYS HD3  1 1 
        8 18680 1 1 50 LYS HE2  H  -1.367  23.115   7.799 1.00 . A A .  50 LYS HE2  1 1 
        8 18681 1 1 50 LYS HE3  H  -2.761  22.794   8.829 1.00 . A A .  50 LYS HE3  1 1 
        8 18682 1 1 50 LYS HG2  H  -3.109  21.061   9.868 1.00 . A A .  50 LYS HG2  1 1 
        8 18683 1 1 50 LYS HG3  H  -1.920  19.823  10.276 1.00 . A A .  50 LYS HG3  1 1 
        8 18684 1 1 50 LYS HZ1  H  -1.878  24.452  10.036 1.00 . A A .  50 LYS HZ1  1 1 
        8 18685 1 1 50 LYS HZ2  H  -0.317  24.243   9.417 1.00 . A A .  50 LYS HZ2  1 1 
        8 18686 1 1 50 LYS HZ3  H  -0.877  23.237  10.656 1.00 . A A .  50 LYS HZ3  1 1 
        8 18687 1 1 50 LYS N    N  -2.319  17.813   6.739 1.00 . A A .  50 LYS N    1 1 
        8 18688 1 1 50 LYS NZ   N  -1.151  23.748   9.793 1.00 . A A .  50 LYS NZ   1 1 
        8 18689 1 1 50 LYS O    O  -1.065  17.745  10.105 1.00 . A A .  50 LYS O    1 1 
        8 18690 1 1 51 THR C    C  -2.036  13.884   9.342 1.00 . A A .  51 THR C    1 1 
        8 18691 1 1 51 THR CA   C  -2.274  15.257   9.964 1.00 . A A .  51 THR CA   1 1 
        8 18692 1 1 51 THR CB   C  -3.568  15.244  10.780 1.00 . A A .  51 THR CB   1 1 
        8 18693 1 1 51 THR CG2  C  -3.459  14.445  12.061 1.00 . A A .  51 THR CG2  1 1 
        8 18694 1 1 51 THR H    H  -2.838  16.124   8.120 1.00 . A A .  51 THR H    1 1 
        8 18695 1 1 51 THR HA   H  -1.450  15.485  10.617 1.00 . A A .  51 THR HA   1 1 
        8 18696 1 1 51 THR HB   H  -4.354  14.807  10.183 1.00 . A A .  51 THR HB   1 1 
        8 18697 1 1 51 THR HG1  H  -3.190  17.043  11.456 1.00 . A A .  51 THR HG1  1 1 
        8 18698 1 1 51 THR HG21 H  -2.488  14.605  12.504 1.00 . A A .  51 THR HG21 1 1 
        8 18699 1 1 51 THR HG22 H  -3.588  13.395  11.842 1.00 . A A .  51 THR HG22 1 1 
        8 18700 1 1 51 THR HG23 H  -4.227  14.766  12.750 1.00 . A A .  51 THR HG23 1 1 
        8 18701 1 1 51 THR N    N  -2.332  16.294   8.941 1.00 . A A .  51 THR N    1 1 
        8 18702 1 1 51 THR O    O  -2.960  13.082   9.209 1.00 . A A .  51 THR O    1 1 
        8 18703 1 1 51 THR OG1  O  -3.952  16.562  11.127 1.00 . A A .  51 THR OG1  1 1 
        8 18704 1 1 52 MET C    C   0.065  11.362   9.419 1.00 . A A .  52 MET C    1 1 
        8 18705 1 1 52 MET CA   C  -0.426  12.344   8.361 1.00 . A A .  52 MET CA   1 1 
        8 18706 1 1 52 MET CB   C   0.655  12.549   7.297 1.00 . A A .  52 MET CB   1 1 
        8 18707 1 1 52 MET CE   C   2.720   9.875   4.857 1.00 . A A .  52 MET CE   1 1 
        8 18708 1 1 52 MET CG   C   1.078  11.264   6.603 1.00 . A A .  52 MET CG   1 1 
        8 18709 1 1 52 MET H    H  -0.096  14.300   9.100 1.00 . A A .  52 MET H    1 1 
        8 18710 1 1 52 MET HA   H  -1.309  11.937   7.890 1.00 . A A .  52 MET HA   1 1 
        8 18711 1 1 52 MET HB2  H   0.281  13.230   6.548 1.00 . A A .  52 MET HB2  1 1 
        8 18712 1 1 52 MET HB3  H   1.526  12.984   7.765 1.00 . A A .  52 MET HB3  1 1 
        8 18713 1 1 52 MET HE1  H   2.073   9.183   5.373 1.00 . A A .  52 MET HE1  1 1 
        8 18714 1 1 52 MET HE2  H   3.743   9.712   5.165 1.00 . A A .  52 MET HE2  1 1 
        8 18715 1 1 52 MET HE3  H   2.637   9.719   3.791 1.00 . A A .  52 MET HE3  1 1 
        8 18716 1 1 52 MET HG2  H   1.547  10.616   7.329 1.00 . A A .  52 MET HG2  1 1 
        8 18717 1 1 52 MET HG3  H   0.198  10.779   6.206 1.00 . A A .  52 MET HG3  1 1 
        8 18718 1 1 52 MET N    N  -0.789  13.620   8.965 1.00 . A A .  52 MET N    1 1 
        8 18719 1 1 52 MET O    O   0.952  11.680  10.212 1.00 . A A .  52 MET O    1 1 
        8 18720 1 1 52 MET SD   S   2.238  11.554   5.254 1.00 . A A .  52 MET SD   1 1 
        8 18721 1 1 53 LEU C    C   1.267   8.640  10.126 1.00 . A A .  53 LEU C    1 1 
        8 18722 1 1 53 LEU CA   C  -0.153   9.138  10.376 1.00 . A A .  53 LEU CA   1 1 
        8 18723 1 1 53 LEU CB   C  -1.149   7.984  10.273 1.00 . A A .  53 LEU CB   1 1 
        8 18724 1 1 53 LEU CD1  C  -3.073   8.971   8.954 1.00 . A A .  53 LEU CD1  1 1 
        8 18725 1 1 53 LEU CD2  C  -1.064   8.033   7.742 1.00 . A A .  53 LEU CD2  1 1 
        8 18726 1 1 53 LEU CG   C  -1.965   7.922   8.972 1.00 . A A .  53 LEU CG   1 1 
        8 18727 1 1 53 LEU H    H  -1.219   9.967   8.776 1.00 . A A .  53 LEU H    1 1 
        8 18728 1 1 53 LEU HA   H  -0.208   9.562  11.367 1.00 . A A .  53 LEU HA   1 1 
        8 18729 1 1 53 LEU HB2  H  -0.604   7.057  10.373 1.00 . A A .  53 LEU HB2  1 1 
        8 18730 1 1 53 LEU HB3  H  -1.840   8.065  11.097 1.00 . A A .  53 LEU HB3  1 1 
        8 18731 1 1 53 LEU HD11 H  -4.030   8.479   9.045 1.00 . A A .  53 LEU HD11 1 1 
        8 18732 1 1 53 LEU HD12 H  -3.041   9.520   8.025 1.00 . A A .  53 LEU HD12 1 1 
        8 18733 1 1 53 LEU HD13 H  -2.941   9.653   9.782 1.00 . A A .  53 LEU HD13 1 1 
        8 18734 1 1 53 LEU HD21 H  -1.019   7.075   7.245 1.00 . A A .  53 LEU HD21 1 1 
        8 18735 1 1 53 LEU HD22 H  -0.069   8.324   8.046 1.00 . A A .  53 LEU HD22 1 1 
        8 18736 1 1 53 LEU HD23 H  -1.466   8.770   7.063 1.00 . A A .  53 LEU HD23 1 1 
        8 18737 1 1 53 LEU HG   H  -2.440   6.986   8.928 1.00 . A A .  53 LEU HG   1 1 
        8 18738 1 1 53 LEU N    N  -0.519  10.168   9.427 1.00 . A A .  53 LEU N    1 1 
        8 18739 1 1 53 LEU O    O   1.960   9.131   9.235 1.00 . A A .  53 LEU O    1 1 
        8 18740 1 1 54 GLY C    C   3.988   7.624  11.821 1.00 . A A .  54 GLY C    1 1 
        8 18741 1 1 54 GLY CA   C   3.027   7.112  10.767 1.00 . A A .  54 GLY CA   1 1 
        8 18742 1 1 54 GLY H    H   1.096   7.309  11.611 1.00 . A A .  54 GLY H    1 1 
        8 18743 1 1 54 GLY HA2  H   2.972   6.036  10.838 1.00 . A A .  54 GLY HA2  1 1 
        8 18744 1 1 54 GLY HA3  H   3.406   7.377   9.791 1.00 . A A .  54 GLY HA3  1 1 
        8 18745 1 1 54 GLY N    N   1.693   7.661  10.918 1.00 . A A .  54 GLY N    1 1 
        8 18746 1 1 54 GLY O    O   3.971   8.807  12.162 1.00 . A A .  54 GLY O    1 1 
        8 18747 1 1 55 ASN C    C   6.998   6.159  13.340 1.00 . A A .  55 ASN C    1 1 
        8 18748 1 1 55 ASN CA   C   5.800   7.104  13.360 1.00 . A A .  55 ASN CA   1 1 
        8 18749 1 1 55 ASN CB   C   5.148   7.090  14.743 1.00 . A A .  55 ASN CB   1 1 
        8 18750 1 1 55 ASN CG   C   5.973   7.827  15.779 1.00 . A A .  55 ASN CG   1 1 
        8 18751 1 1 55 ASN H    H   4.794   5.806  12.025 1.00 . A A .  55 ASN H    1 1 
        8 18752 1 1 55 ASN HA   H   6.143   8.104  13.143 1.00 . A A .  55 ASN HA   1 1 
        8 18753 1 1 55 ASN HB2  H   4.178   7.561  14.681 1.00 . A A .  55 ASN HB2  1 1 
        8 18754 1 1 55 ASN HB3  H   5.027   6.067  15.066 1.00 . A A .  55 ASN HB3  1 1 
        8 18755 1 1 55 ASN HD21 H   5.441   6.513  17.173 1.00 . A A .  55 ASN HD21 1 1 
        8 18756 1 1 55 ASN HD22 H   6.494   7.779  17.697 1.00 . A A .  55 ASN HD22 1 1 
        8 18757 1 1 55 ASN N    N   4.828   6.734  12.337 1.00 . A A .  55 ASN N    1 1 
        8 18758 1 1 55 ASN ND2  N   5.969   7.322  17.007 1.00 . A A .  55 ASN ND2  1 1 
        8 18759 1 1 55 ASN O    O   6.843   4.943  13.442 1.00 . A A .  55 ASN O    1 1 
        8 18760 1 1 55 ASN OD1  O   6.607   8.839  15.480 1.00 . A A .  55 ASN OD1  1 1 
        8 18761 1 1 56 ARG C    C  10.621   6.789  13.570 1.00 . A A .  56 ARG C    1 1 
        8 18762 1 1 56 ARG CA   C   9.417   5.939  13.178 1.00 . A A .  56 ARG CA   1 1 
        8 18763 1 1 56 ARG CB   C   9.630   5.344  11.783 1.00 . A A .  56 ARG CB   1 1 
        8 18764 1 1 56 ARG CD   C   9.204   3.278  10.419 1.00 . A A .  56 ARG CD   1 1 
        8 18765 1 1 56 ARG CG   C   8.627   4.260  11.426 1.00 . A A .  56 ARG CG   1 1 
        8 18766 1 1 56 ARG CZ   C   8.655   1.072   9.467 1.00 . A A .  56 ARG CZ   1 1 
        8 18767 1 1 56 ARG H    H   8.250   7.704  13.134 1.00 . A A .  56 ARG H    1 1 
        8 18768 1 1 56 ARG HA   H   9.312   5.135  13.890 1.00 . A A .  56 ARG HA   1 1 
        8 18769 1 1 56 ARG HB2  H   9.550   6.135  11.052 1.00 . A A .  56 ARG HB2  1 1 
        8 18770 1 1 56 ARG HB3  H  10.622   4.919  11.734 1.00 . A A .  56 ARG HB3  1 1 
        8 18771 1 1 56 ARG HD2  H   9.330   3.783   9.473 1.00 . A A .  56 ARG HD2  1 1 
        8 18772 1 1 56 ARG HD3  H  10.166   2.940  10.776 1.00 . A A .  56 ARG HD3  1 1 
        8 18773 1 1 56 ARG HE   H   7.470   2.120  10.684 1.00 . A A .  56 ARG HE   1 1 
        8 18774 1 1 56 ARG HG2  H   8.357   3.723  12.322 1.00 . A A .  56 ARG HG2  1 1 
        8 18775 1 1 56 ARG HG3  H   7.748   4.722  11.001 1.00 . A A .  56 ARG HG3  1 1 
        8 18776 1 1 56 ARG HH11 H  10.462   1.796   8.918 1.00 . A A .  56 ARG HH11 1 1 
        8 18777 1 1 56 ARG HH12 H  10.052   0.246   8.263 1.00 . A A .  56 ARG HH12 1 1 
        8 18778 1 1 56 ARG HH21 H   6.928   0.083   9.823 1.00 . A A .  56 ARG HH21 1 1 
        8 18779 1 1 56 ARG HH22 H   8.046  -0.726   8.775 1.00 . A A .  56 ARG HH22 1 1 
        8 18780 1 1 56 ARG N    N   8.192   6.729  13.210 1.00 . A A .  56 ARG N    1 1 
        8 18781 1 1 56 ARG NE   N   8.336   2.119  10.226 1.00 . A A .  56 ARG NE   1 1 
        8 18782 1 1 56 ARG NH1  N   9.819   1.036   8.831 1.00 . A A .  56 ARG NH1  1 1 
        8 18783 1 1 56 ARG NH2  N   7.806   0.060   9.345 1.00 . A A .  56 ARG NH2  1 1 
        8 18784 1 1 56 ARG O    O  11.227   6.577  14.621 1.00 . A A .  56 ARG O    1 1 
        8 18785 1 1 57 ILE C    C  13.399   7.853  13.044 1.00 . A A .  57 ILE C    1 1 
        8 18786 1 1 57 ILE CA   C  12.092   8.635  12.979 1.00 . A A .  57 ILE CA   1 1 
        8 18787 1 1 57 ILE CB   C  11.908   9.413  14.296 1.00 . A A .  57 ILE CB   1 1 
        8 18788 1 1 57 ILE CD1  C  10.251  11.025  13.231 1.00 . A A .  57 ILE CD1  1 1 
        8 18789 1 1 57 ILE CG1  C  10.515  10.043  14.351 1.00 . A A .  57 ILE CG1  1 1 
        8 18790 1 1 57 ILE CG2  C  12.984  10.479  14.437 1.00 . A A .  57 ILE CG2  1 1 
        8 18791 1 1 57 ILE H    H  10.440   7.873  11.900 1.00 . A A .  57 ILE H    1 1 
        8 18792 1 1 57 ILE HA   H  12.151   9.349  12.170 1.00 . A A .  57 ILE HA   1 1 
        8 18793 1 1 57 ILE HB   H  12.015   8.719  15.116 1.00 . A A .  57 ILE HB   1 1 
        8 18794 1 1 57 ILE HD11 H  10.589  10.603  12.296 1.00 . A A .  57 ILE HD11 1 1 
        8 18795 1 1 57 ILE HD12 H  10.783  11.944  13.425 1.00 . A A .  57 ILE HD12 1 1 
        8 18796 1 1 57 ILE HD13 H   9.192  11.228  13.173 1.00 . A A .  57 ILE HD13 1 1 
        8 18797 1 1 57 ILE HG12 H   9.771   9.263  14.290 1.00 . A A .  57 ILE HG12 1 1 
        8 18798 1 1 57 ILE HG13 H  10.402  10.569  15.288 1.00 . A A .  57 ILE HG13 1 1 
        8 18799 1 1 57 ILE HG21 H  13.834  10.215  13.827 1.00 . A A .  57 ILE HG21 1 1 
        8 18800 1 1 57 ILE HG22 H  13.289  10.548  15.471 1.00 . A A .  57 ILE HG22 1 1 
        8 18801 1 1 57 ILE HG23 H  12.591  11.432  14.113 1.00 . A A .  57 ILE HG23 1 1 
        8 18802 1 1 57 ILE N    N  10.962   7.752  12.721 1.00 . A A .  57 ILE N    1 1 
        8 18803 1 1 57 ILE O    O  13.578   6.993  13.907 1.00 . A A .  57 ILE O    1 1 
        8 18804 1 1 58 ASN C    C  16.415   7.771  13.339 1.00 . A A .  58 ASN C    1 1 
        8 18805 1 1 58 ASN CA   C  15.603   7.483  12.079 1.00 . A A .  58 ASN CA   1 1 
        8 18806 1 1 58 ASN CB   C  16.386   7.924  10.840 1.00 . A A .  58 ASN CB   1 1 
        8 18807 1 1 58 ASN CG   C  17.070   6.763  10.145 1.00 . A A .  58 ASN CG   1 1 
        8 18808 1 1 58 ASN H    H  14.111   8.852  11.466 1.00 . A A .  58 ASN H    1 1 
        8 18809 1 1 58 ASN HA   H  15.418   6.422  12.018 1.00 . A A .  58 ASN HA   1 1 
        8 18810 1 1 58 ASN HB2  H  15.708   8.389  10.140 1.00 . A A .  58 ASN HB2  1 1 
        8 18811 1 1 58 ASN HB3  H  17.140   8.639  11.133 1.00 . A A .  58 ASN HB3  1 1 
        8 18812 1 1 58 ASN HD21 H  18.789   7.762  10.113 1.00 . A A .  58 ASN HD21 1 1 
        8 18813 1 1 58 ASN HD22 H  18.825   6.182   9.413 1.00 . A A .  58 ASN HD22 1 1 
        8 18814 1 1 58 ASN N    N  14.311   8.157  12.127 1.00 . A A .  58 ASN N    1 1 
        8 18815 1 1 58 ASN ND2  N  18.357   6.918   9.862 1.00 . A A .  58 ASN ND2  1 1 
        8 18816 1 1 58 ASN O    O  16.798   6.854  14.065 1.00 . A A .  58 ASN O    1 1 
        8 18817 1 1 58 ASN OD1  O  16.447   5.738   9.867 1.00 . A A .  58 ASN OD1  1 1 
        8 18818 1 1 59 ASP C    C  17.238  10.947  15.046 1.00 . A A .  59 ASP C    1 1 
        8 18819 1 1 59 ASP CA   C  17.434   9.460  14.761 1.00 . A A .  59 ASP CA   1 1 
        8 18820 1 1 59 ASP CB   C  18.919   9.153  14.557 1.00 . A A .  59 ASP CB   1 1 
        8 18821 1 1 59 ASP CG   C  19.418   8.066  15.487 1.00 . A A .  59 ASP CG   1 1 
        8 18822 1 1 59 ASP H    H  16.338   9.734  12.981 1.00 . A A .  59 ASP H    1 1 
        8 18823 1 1 59 ASP HA   H  17.070   8.895  15.602 1.00 . A A .  59 ASP HA   1 1 
        8 18824 1 1 59 ASP HB2  H  19.075   8.829  13.539 1.00 . A A .  59 ASP HB2  1 1 
        8 18825 1 1 59 ASP HB3  H  19.495  10.049  14.738 1.00 . A A .  59 ASP HB3  1 1 
        8 18826 1 1 59 ASP N    N  16.671   9.050  13.592 1.00 . A A .  59 ASP N    1 1 
        8 18827 1 1 59 ASP O    O  16.504  11.323  15.961 1.00 . A A .  59 ASP O    1 1 
        8 18828 1 1 59 ASP OD1  O  18.886   6.938  15.422 1.00 . A A .  59 ASP OD1  1 1 
        8 18829 1 1 59 ASP OD2  O  20.342   8.341  16.282 1.00 . A A .  59 ASP OD2  1 1 
        8 18830 1 1 60 GLY C    C  19.120  13.929  14.359 1.00 . A A .  60 GLY C    1 1 
        8 18831 1 1 60 GLY CA   C  17.781  13.222  14.440 1.00 . A A .  60 GLY CA   1 1 
        8 18832 1 1 60 GLY H    H  18.467  11.432  13.544 1.00 . A A .  60 GLY H    1 1 
        8 18833 1 1 60 GLY HA2  H  17.130  13.621  13.676 1.00 . A A .  60 GLY HA2  1 1 
        8 18834 1 1 60 GLY HA3  H  17.343  13.416  15.407 1.00 . A A .  60 GLY HA3  1 1 
        8 18835 1 1 60 GLY N    N  17.897  11.788  14.256 1.00 . A A .  60 GLY N    1 1 
        8 18836 1 1 60 GLY O    O  19.312  14.816  13.527 1.00 . A A .  60 GLY O    1 1 
        8 18837 1 1 61 LEU C    C  22.081  13.958  13.908 1.00 . A A .  61 LEU C    1 1 
        8 18838 1 1 61 LEU CA   C  21.376  14.139  15.249 1.00 . A A .  61 LEU CA   1 1 
        8 18839 1 1 61 LEU CB   C  22.216  13.526  16.373 1.00 . A A .  61 LEU CB   1 1 
        8 18840 1 1 61 LEU CD1  C  21.385  14.337  18.594 1.00 . A A .  61 LEU CD1  1 1 
        8 18841 1 1 61 LEU CD2  C  23.843  14.140  18.177 1.00 . A A .  61 LEU CD2  1 1 
        8 18842 1 1 61 LEU CG   C  22.491  14.455  17.556 1.00 . A A .  61 LEU CG   1 1 
        8 18843 1 1 61 LEU H    H  19.835  12.825  15.865 1.00 . A A .  61 LEU H    1 1 
        8 18844 1 1 61 LEU HA   H  21.256  15.195  15.438 1.00 . A A .  61 LEU HA   1 1 
        8 18845 1 1 61 LEU HB2  H  21.702  12.650  16.741 1.00 . A A .  61 LEU HB2  1 1 
        8 18846 1 1 61 LEU HB3  H  23.166  13.217  15.960 1.00 . A A .  61 LEU HB3  1 1 
        8 18847 1 1 61 LEU HD11 H  21.802  14.476  19.581 1.00 . A A .  61 LEU HD11 1 1 
        8 18848 1 1 61 LEU HD12 H  20.933  13.358  18.529 1.00 . A A .  61 LEU HD12 1 1 
        8 18849 1 1 61 LEU HD13 H  20.636  15.094  18.410 1.00 . A A .  61 LEU HD13 1 1 
        8 18850 1 1 61 LEU HD21 H  24.176  14.984  18.763 1.00 . A A .  61 LEU HD21 1 1 
        8 18851 1 1 61 LEU HD22 H  24.561  13.941  17.395 1.00 . A A .  61 LEU HD22 1 1 
        8 18852 1 1 61 LEU HD23 H  23.754  13.273  18.814 1.00 . A A .  61 LEU HD23 1 1 
        8 18853 1 1 61 LEU HG   H  22.512  15.476  17.206 1.00 . A A .  61 LEU HG   1 1 
        8 18854 1 1 61 LEU N    N  20.048  13.536  15.226 1.00 . A A .  61 LEU N    1 1 
        8 18855 1 1 61 LEU O    O  22.616  12.889  13.616 1.00 . A A .  61 LEU O    1 1 
        8 18856 1 1 62 ALA C    C  22.631  16.328  11.094 1.00 . A A .  62 ALA C    1 1 
        8 18857 1 1 62 ALA CA   C  22.715  14.971  11.787 1.00 . A A .  62 ALA CA   1 1 
        8 18858 1 1 62 ALA CB   C  22.079  13.893  10.923 1.00 . A A .  62 ALA CB   1 1 
        8 18859 1 1 62 ALA H    H  21.634  15.836  13.386 1.00 . A A .  62 ALA H    1 1 
        8 18860 1 1 62 ALA HA   H  23.754  14.716  11.932 1.00 . A A .  62 ALA HA   1 1 
        8 18861 1 1 62 ALA HB1  H  21.617  13.149  11.555 1.00 . A A .  62 ALA HB1  1 1 
        8 18862 1 1 62 ALA HB2  H  22.838  13.425  10.313 1.00 . A A .  62 ALA HB2  1 1 
        8 18863 1 1 62 ALA HB3  H  21.329  14.338  10.285 1.00 . A A .  62 ALA HB3  1 1 
        8 18864 1 1 62 ALA N    N  22.076  15.012  13.097 1.00 . A A .  62 ALA N    1 1 
        8 18865 1 1 62 ALA O    O  22.033  16.456  10.026 1.00 . A A .  62 ALA O    1 1 
        8 18866 1 1 63 GLY C    C  22.242  19.593  11.845 1.00 . A A .  63 GLY C    1 1 
        8 18867 1 1 63 GLY CA   C  23.218  18.673  11.139 1.00 . A A .  63 GLY CA   1 1 
        8 18868 1 1 63 GLY H    H  23.697  17.178  12.560 1.00 . A A .  63 GLY H    1 1 
        8 18869 1 1 63 GLY HA2  H  24.209  19.096  11.207 1.00 . A A .  63 GLY HA2  1 1 
        8 18870 1 1 63 GLY HA3  H  22.939  18.601  10.098 1.00 . A A .  63 GLY HA3  1 1 
        8 18871 1 1 63 GLY N    N  23.236  17.339  11.711 1.00 . A A .  63 GLY N    1 1 
        8 18872 1 1 63 GLY O    O  22.438  20.808  11.878 1.00 . A A .  63 GLY O    1 1 
        8 18873 1 1 64 LYS C    C  19.472  20.756  12.172 1.00 . A A .  64 LYS C    1 1 
        8 18874 1 1 64 LYS CA   C  20.176  19.787  13.118 1.00 . A A .  64 LYS CA   1 1 
        8 18875 1 1 64 LYS CB   C  20.811  20.557  14.279 1.00 . A A .  64 LYS CB   1 1 
        8 18876 1 1 64 LYS CD   C  20.561  18.702  15.957 1.00 . A A .  64 LYS CD   1 1 
        8 18877 1 1 64 LYS CE   C  19.487  19.443  16.737 1.00 . A A .  64 LYS CE   1 1 
        8 18878 1 1 64 LYS CG   C  21.524  19.666  15.282 1.00 . A A .  64 LYS CG   1 1 
        8 18879 1 1 64 LYS H    H  21.089  18.040  12.347 1.00 . A A .  64 LYS H    1 1 
        8 18880 1 1 64 LYS HA   H  19.447  19.096  13.513 1.00 . A A .  64 LYS HA   1 1 
        8 18881 1 1 64 LYS HB2  H  21.527  21.260  13.880 1.00 . A A .  64 LYS HB2  1 1 
        8 18882 1 1 64 LYS HB3  H  20.037  21.101  14.801 1.00 . A A .  64 LYS HB3  1 1 
        8 18883 1 1 64 LYS HD2  H  20.087  18.093  15.201 1.00 . A A .  64 LYS HD2  1 1 
        8 18884 1 1 64 LYS HD3  H  21.115  18.071  16.635 1.00 . A A .  64 LYS HD3  1 1 
        8 18885 1 1 64 LYS HE2  H  19.921  20.334  17.165 1.00 . A A .  64 LYS HE2  1 1 
        8 18886 1 1 64 LYS HE3  H  18.693  19.721  16.058 1.00 . A A .  64 LYS HE3  1 1 
        8 18887 1 1 64 LYS HG2  H  22.284  19.097  14.767 1.00 . A A .  64 LYS HG2  1 1 
        8 18888 1 1 64 LYS HG3  H  21.986  20.286  16.036 1.00 . A A .  64 LYS HG3  1 1 
        8 18889 1 1 64 LYS HZ1  H  18.154  19.121  18.312 1.00 . A A .  64 LYS HZ1  1 1 
        8 18890 1 1 64 LYS HZ2  H  19.657  18.376  18.525 1.00 . A A .  64 LYS HZ2  1 1 
        8 18891 1 1 64 LYS HZ3  H  18.535  17.722  17.441 1.00 . A A .  64 LYS HZ3  1 1 
        8 18892 1 1 64 LYS N    N  21.188  19.012  12.410 1.00 . A A .  64 LYS N    1 1 
        8 18893 1 1 64 LYS NZ   N  18.918  18.607  17.830 1.00 . A A .  64 LYS NZ   1 1 
        8 18894 1 1 64 LYS O    O  19.678  21.967  12.239 1.00 . A A .  64 LYS O    1 1 
        8 18895 1 1 65 VAL C    C  16.621  21.572  10.937 1.00 . A A .  65 VAL C    1 1 
        8 18896 1 1 65 VAL CA   C  17.906  21.023  10.326 1.00 . A A .  65 VAL CA   1 1 
        8 18897 1 1 65 VAL CB   C  17.557  20.217   9.060 1.00 . A A .  65 VAL CB   1 1 
        8 18898 1 1 65 VAL CG1  C  18.824  19.789   8.334 1.00 . A A .  65 VAL CG1  1 1 
        8 18899 1 1 65 VAL CG2  C  16.698  19.010   9.410 1.00 . A A .  65 VAL CG2  1 1 
        8 18900 1 1 65 VAL H    H  18.519  19.237  11.284 1.00 . A A .  65 VAL H    1 1 
        8 18901 1 1 65 VAL HA   H  18.538  21.851  10.038 1.00 . A A .  65 VAL HA   1 1 
        8 18902 1 1 65 VAL HB   H  16.990  20.855   8.398 1.00 . A A .  65 VAL HB   1 1 
        8 18903 1 1 65 VAL HG11 H  19.551  19.440   9.053 1.00 . A A .  65 VAL HG11 1 1 
        8 18904 1 1 65 VAL HG12 H  19.229  20.629   7.791 1.00 . A A .  65 VAL HG12 1 1 
        8 18905 1 1 65 VAL HG13 H  18.591  18.992   7.642 1.00 . A A .  65 VAL HG13 1 1 
        8 18906 1 1 65 VAL HG21 H  16.768  18.813  10.469 1.00 . A A .  65 VAL HG21 1 1 
        8 18907 1 1 65 VAL HG22 H  17.046  18.148   8.860 1.00 . A A .  65 VAL HG22 1 1 
        8 18908 1 1 65 VAL HG23 H  15.670  19.212   9.149 1.00 . A A .  65 VAL HG23 1 1 
        8 18909 1 1 65 VAL N    N  18.641  20.210  11.289 1.00 . A A .  65 VAL N    1 1 
        8 18910 1 1 65 VAL O    O  16.324  21.330  12.107 1.00 . A A .  65 VAL O    1 1 
        8 18911 1 1 66 SER C    C  13.734  23.312   9.419 1.00 . A A .  66 SER C    1 1 
        8 18912 1 1 66 SER CA   C  14.606  22.895  10.597 1.00 . A A .  66 SER CA   1 1 
        8 18913 1 1 66 SER CB   C  14.881  24.102  11.497 1.00 . A A .  66 SER CB   1 1 
        8 18914 1 1 66 SER H    H  16.150  22.469   9.213 1.00 . A A .  66 SER H    1 1 
        8 18915 1 1 66 SER HA   H  14.083  22.144  11.170 1.00 . A A .  66 SER HA   1 1 
        8 18916 1 1 66 SER HB2  H  15.880  24.028  11.900 1.00 . A A .  66 SER HB2  1 1 
        8 18917 1 1 66 SER HB3  H  14.794  25.008  10.916 1.00 . A A .  66 SER HB3  1 1 
        8 18918 1 1 66 SER HG   H  13.979  23.329  13.055 1.00 . A A .  66 SER HG   1 1 
        8 18919 1 1 66 SER N    N  15.860  22.312  10.136 1.00 . A A .  66 SER N    1 1 
        8 18920 1 1 66 SER O    O  13.936  24.373   8.828 1.00 . A A .  66 SER O    1 1 
        8 18921 1 1 66 SER OG   O  13.959  24.158  12.571 1.00 . A A .  66 SER OG   1 1 
        8 18922 1 1 67 THR C    C  10.622  21.854   8.048 1.00 . A A .  67 THR C    1 1 
        8 18923 1 1 67 THR CA   C  11.854  22.751   7.978 1.00 . A A .  67 THR CA   1 1 
        8 18924 1 1 67 THR CB   C  12.566  22.557   6.637 1.00 . A A .  67 THR CB   1 1 
        8 18925 1 1 67 THR CG2  C  12.162  23.576   5.594 1.00 . A A .  67 THR CG2  1 1 
        8 18926 1 1 67 THR H    H  12.647  21.645   9.592 1.00 . A A .  67 THR H    1 1 
        8 18927 1 1 67 THR HA   H  11.540  23.778   8.065 1.00 . A A .  67 THR HA   1 1 
        8 18928 1 1 67 THR HB   H  12.326  21.576   6.253 1.00 . A A .  67 THR HB   1 1 
        8 18929 1 1 67 THR HG1  H  14.403  22.294   6.013 1.00 . A A .  67 THR HG1  1 1 
        8 18930 1 1 67 THR HG21 H  12.934  23.645   4.841 1.00 . A A .  67 THR HG21 1 1 
        8 18931 1 1 67 THR HG22 H  12.029  24.539   6.063 1.00 . A A .  67 THR HG22 1 1 
        8 18932 1 1 67 THR HG23 H  11.235  23.269   5.131 1.00 . A A .  67 THR HG23 1 1 
        8 18933 1 1 67 THR N    N  12.760  22.472   9.083 1.00 . A A .  67 THR N    1 1 
        8 18934 1 1 67 THR O    O  10.054  21.481   7.021 1.00 . A A .  67 THR O    1 1 
        8 18935 1 1 67 THR OG1  O  13.971  22.640   6.797 1.00 . A A .  67 THR OG1  1 1 
        8 18936 1 1 68 LYS C    C   8.131  21.238  10.539 1.00 . A A .  68 LYS C    1 1 
        8 18937 1 1 68 LYS CA   C   9.050  20.657   9.470 1.00 . A A .  68 LYS CA   1 1 
        8 18938 1 1 68 LYS CB   C   9.489  19.248   9.869 1.00 . A A .  68 LYS CB   1 1 
        8 18939 1 1 68 LYS CD   C   9.407  19.174  12.381 1.00 . A A .  68 LYS CD   1 1 
        8 18940 1 1 68 LYS CE   C   9.918  18.194  13.424 1.00 . A A .  68 LYS CE   1 1 
        8 18941 1 1 68 LYS CG   C  10.303  19.204  11.152 1.00 . A A .  68 LYS CG   1 1 
        8 18942 1 1 68 LYS H    H  10.709  21.839  10.045 1.00 . A A .  68 LYS H    1 1 
        8 18943 1 1 68 LYS HA   H   8.509  20.605   8.536 1.00 . A A .  68 LYS HA   1 1 
        8 18944 1 1 68 LYS HB2  H   8.610  18.634  10.005 1.00 . A A .  68 LYS HB2  1 1 
        8 18945 1 1 68 LYS HB3  H  10.088  18.830   9.073 1.00 . A A .  68 LYS HB3  1 1 
        8 18946 1 1 68 LYS HD2  H   9.377  20.163  12.815 1.00 . A A .  68 LYS HD2  1 1 
        8 18947 1 1 68 LYS HD3  H   8.412  18.882  12.080 1.00 . A A .  68 LYS HD3  1 1 
        8 18948 1 1 68 LYS HE2  H   9.162  17.441  13.592 1.00 . A A .  68 LYS HE2  1 1 
        8 18949 1 1 68 LYS HE3  H  10.816  17.723  13.050 1.00 . A A .  68 LYS HE3  1 1 
        8 18950 1 1 68 LYS HG2  H  10.919  18.317  11.146 1.00 . A A .  68 LYS HG2  1 1 
        8 18951 1 1 68 LYS HG3  H  10.933  20.080  11.196 1.00 . A A .  68 LYS HG3  1 1 
        8 18952 1 1 68 LYS HZ1  H   9.360  19.288  15.113 1.00 . A A .  68 LYS HZ1  1 1 
        8 18953 1 1 68 LYS HZ2  H  10.927  19.619  14.570 1.00 . A A .  68 LYS HZ2  1 1 
        8 18954 1 1 68 LYS HZ3  H  10.607  18.178  15.396 1.00 . A A .  68 LYS HZ3  1 1 
        8 18955 1 1 68 LYS N    N  10.214  21.511   9.265 1.00 . A A .  68 LYS N    1 1 
        8 18956 1 1 68 LYS NZ   N  10.225  18.867  14.716 1.00 . A A .  68 LYS NZ   1 1 
        8 18957 1 1 68 LYS O    O   8.591  21.861  11.495 1.00 . A A .  68 LYS O    1 1 
        8 18958 1 1 69 SER C    C   5.003  20.395  11.890 1.00 . A A .  69 SER C    1 1 
        8 18959 1 1 69 SER CA   C   5.844  21.535  11.321 1.00 . A A .  69 SER CA   1 1 
        8 18960 1 1 69 SER CB   C   4.937  22.566  10.648 1.00 . A A .  69 SER CB   1 1 
        8 18961 1 1 69 SER H    H   6.523  20.527   9.588 1.00 . A A .  69 SER H    1 1 
        8 18962 1 1 69 SER HA   H   6.378  22.011  12.130 1.00 . A A .  69 SER HA   1 1 
        8 18963 1 1 69 SER HB2  H   4.214  22.057  10.028 1.00 . A A .  69 SER HB2  1 1 
        8 18964 1 1 69 SER HB3  H   4.422  23.138  11.406 1.00 . A A .  69 SER HB3  1 1 
        8 18965 1 1 69 SER HG   H   5.123  23.815   9.151 1.00 . A A .  69 SER HG   1 1 
        8 18966 1 1 69 SER N    N   6.829  21.030  10.370 1.00 . A A .  69 SER N    1 1 
        8 18967 1 1 69 SER O    O   5.116  19.249  11.454 1.00 . A A .  69 SER O    1 1 
        8 18968 1 1 69 SER OG   O   5.688  23.453   9.837 1.00 . A A .  69 SER OG   1 1 
        8 18969 1 1 70 VAL C    C   1.856  20.209  13.563 1.00 . A A .  70 VAL C    1 1 
        8 18970 1 1 70 VAL CA   C   3.301  19.723  13.494 1.00 . A A .  70 VAL CA   1 1 
        8 18971 1 1 70 VAL CB   C   3.785  19.380  14.916 1.00 . A A .  70 VAL CB   1 1 
        8 18972 1 1 70 VAL CG1  C   2.999  18.206  15.480 1.00 . A A .  70 VAL CG1  1 1 
        8 18973 1 1 70 VAL CG2  C   5.276  19.082  14.914 1.00 . A A .  70 VAL CG2  1 1 
        8 18974 1 1 70 VAL H    H   4.116  21.649  13.170 1.00 . A A .  70 VAL H    1 1 
        8 18975 1 1 70 VAL HA   H   3.339  18.824  12.897 1.00 . A A .  70 VAL HA   1 1 
        8 18976 1 1 70 VAL HB   H   3.611  20.238  15.550 1.00 . A A .  70 VAL HB   1 1 
        8 18977 1 1 70 VAL HG11 H   2.827  17.480  14.700 1.00 . A A .  70 VAL HG11 1 1 
        8 18978 1 1 70 VAL HG12 H   2.051  18.557  15.863 1.00 . A A .  70 VAL HG12 1 1 
        8 18979 1 1 70 VAL HG13 H   3.562  17.747  16.280 1.00 . A A .  70 VAL HG13 1 1 
        8 18980 1 1 70 VAL HG21 H   5.787  19.803  14.292 1.00 . A A .  70 VAL HG21 1 1 
        8 18981 1 1 70 VAL HG22 H   5.443  18.088  14.525 1.00 . A A .  70 VAL HG22 1 1 
        8 18982 1 1 70 VAL HG23 H   5.656  19.142  15.923 1.00 . A A .  70 VAL HG23 1 1 
        8 18983 1 1 70 VAL N    N   4.161  20.719  12.865 1.00 . A A .  70 VAL N    1 1 
        8 18984 1 1 70 VAL O    O   1.590  21.408  13.482 1.00 . A A .  70 VAL O    1 1 
        8 18985 1 1 71 GLY C    C  -0.781  20.600  14.901 1.00 . A A .  71 GLY C    1 1 
        8 18986 1 1 71 GLY CA   C  -0.480  19.620  13.784 1.00 . A A .  71 GLY CA   1 1 
        8 18987 1 1 71 GLY H    H   1.199  18.329  13.766 1.00 . A A .  71 GLY H    1 1 
        8 18988 1 1 71 GLY HA2  H  -0.779  20.061  12.844 1.00 . A A .  71 GLY HA2  1 1 
        8 18989 1 1 71 GLY HA3  H  -1.055  18.720  13.946 1.00 . A A .  71 GLY HA3  1 1 
        8 18990 1 1 71 GLY N    N   0.927  19.269  13.710 1.00 . A A .  71 GLY N    1 1 
        8 18991 1 1 71 GLY O    O  -1.494  21.582  14.699 1.00 . A A .  71 GLY O    1 1 
        8 18992 1 1 72 GLU C    C   0.753  21.181  18.170 1.00 . A A .  72 GLU C    1 1 
        8 18993 1 1 72 GLU CA   C  -0.453  21.200  17.236 1.00 . A A .  72 GLU CA   1 1 
        8 18994 1 1 72 GLU CB   C  -1.708  20.768  17.997 1.00 . A A .  72 GLU CB   1 1 
        8 18995 1 1 72 GLU CD   C  -3.339  21.422  19.810 1.00 . A A .  72 GLU CD   1 1 
        8 18996 1 1 72 GLU CG   C  -2.405  21.908  18.719 1.00 . A A .  72 GLU CG   1 1 
        8 18997 1 1 72 GLU H    H   0.324  19.535  16.185 1.00 . A A .  72 GLU H    1 1 
        8 18998 1 1 72 GLU HA   H  -0.594  22.207  16.872 1.00 . A A .  72 GLU HA   1 1 
        8 18999 1 1 72 GLU HB2  H  -2.406  20.332  17.298 1.00 . A A .  72 GLU HB2  1 1 
        8 19000 1 1 72 GLU HB3  H  -1.431  20.022  18.728 1.00 . A A .  72 GLU HB3  1 1 
        8 19001 1 1 72 GLU HG2  H  -1.657  22.546  19.166 1.00 . A A .  72 GLU HG2  1 1 
        8 19002 1 1 72 GLU HG3  H  -2.978  22.475  18.000 1.00 . A A .  72 GLU HG3  1 1 
        8 19003 1 1 72 GLU N    N  -0.236  20.333  16.084 1.00 . A A .  72 GLU N    1 1 
        8 19004 1 1 72 GLU O    O   1.508  20.210  18.204 1.00 . A A .  72 GLU O    1 1 
        8 19005 1 1 72 GLU OE1  O  -4.391  20.838  19.475 1.00 . A A .  72 GLU OE1  1 1 
        8 19006 1 1 72 GLU OE2  O  -3.020  21.627  21.001 1.00 . A A .  72 GLU OE2  1 1 
        8 19007 1 1 73 ILE C    C   1.550  22.689  21.267 1.00 . A A .  73 ILE C    1 1 
        8 19008 1 1 73 ILE CA   C   2.043  22.369  19.859 1.00 . A A .  73 ILE CA   1 1 
        8 19009 1 1 73 ILE CB   C   3.043  23.457  19.421 1.00 . A A .  73 ILE CB   1 1 
        8 19010 1 1 73 ILE CD1  C   3.885  21.960  17.540 1.00 . A A .  73 ILE CD1  1 1 
        8 19011 1 1 73 ILE CG1  C   3.356  23.324  17.928 1.00 . A A .  73 ILE CG1  1 1 
        8 19012 1 1 73 ILE CG2  C   4.318  23.368  20.245 1.00 . A A .  73 ILE CG2  1 1 
        8 19013 1 1 73 ILE H    H   0.292  23.003  18.852 1.00 . A A .  73 ILE H    1 1 
        8 19014 1 1 73 ILE HA   H   2.558  21.420  19.875 1.00 . A A .  73 ILE HA   1 1 
        8 19015 1 1 73 ILE HB   H   2.594  24.422  19.602 1.00 . A A .  73 ILE HB   1 1 
        8 19016 1 1 73 ILE HD11 H   3.087  21.374  17.110 1.00 . A A .  73 ILE HD11 1 1 
        8 19017 1 1 73 ILE HD12 H   4.268  21.459  18.416 1.00 . A A .  73 ILE HD12 1 1 
        8 19018 1 1 73 ILE HD13 H   4.678  22.074  16.815 1.00 . A A .  73 ILE HD13 1 1 
        8 19019 1 1 73 ILE HG12 H   2.456  23.503  17.360 1.00 . A A .  73 ILE HG12 1 1 
        8 19020 1 1 73 ILE HG13 H   4.101  24.058  17.657 1.00 . A A .  73 ILE HG13 1 1 
        8 19021 1 1 73 ILE HG21 H   4.646  22.340  20.292 1.00 . A A .  73 ILE HG21 1 1 
        8 19022 1 1 73 ILE HG22 H   4.126  23.731  21.245 1.00 . A A .  73 ILE HG22 1 1 
        8 19023 1 1 73 ILE HG23 H   5.088  23.971  19.785 1.00 . A A .  73 ILE HG23 1 1 
        8 19024 1 1 73 ILE N    N   0.928  22.262  18.924 1.00 . A A .  73 ILE N    1 1 
        8 19025 1 1 73 ILE O    O   0.744  23.599  21.460 1.00 . A A .  73 ILE O    1 1 
        8 19026 1 1 74 LEU C    C   2.621  21.450  24.585 1.00 . A A .  74 LEU C    1 1 
        8 19027 1 1 74 LEU CA   C   1.646  22.140  23.635 1.00 . A A .  74 LEU CA   1 1 
        8 19028 1 1 74 LEU CB   C   0.229  21.613  23.871 1.00 . A A .  74 LEU CB   1 1 
        8 19029 1 1 74 LEU CD1  C   0.614  19.194  24.400 1.00 . A A .  74 LEU CD1  1 1 
        8 19030 1 1 74 LEU CD2  C  -1.501  19.903  23.268 1.00 . A A .  74 LEU CD2  1 1 
        8 19031 1 1 74 LEU CG   C  -0.011  20.172  23.417 1.00 . A A .  74 LEU CG   1 1 
        8 19032 1 1 74 LEU H    H   2.678  21.224  22.029 1.00 . A A .  74 LEU H    1 1 
        8 19033 1 1 74 LEU HA   H   1.663  23.201  23.831 1.00 . A A .  74 LEU HA   1 1 
        8 19034 1 1 74 LEU HB2  H   0.016  21.677  24.928 1.00 . A A .  74 LEU HB2  1 1 
        8 19035 1 1 74 LEU HB3  H  -0.463  22.252  23.343 1.00 . A A .  74 LEU HB3  1 1 
        8 19036 1 1 74 LEU HD11 H   0.408  19.516  25.409 1.00 . A A .  74 LEU HD11 1 1 
        8 19037 1 1 74 LEU HD12 H   1.682  19.159  24.242 1.00 . A A .  74 LEU HD12 1 1 
        8 19038 1 1 74 LEU HD13 H   0.196  18.210  24.243 1.00 . A A .  74 LEU HD13 1 1 
        8 19039 1 1 74 LEU HD21 H  -2.054  20.560  23.922 1.00 . A A .  74 LEU HD21 1 1 
        8 19040 1 1 74 LEU HD22 H  -1.708  18.875  23.530 1.00 . A A .  74 LEU HD22 1 1 
        8 19041 1 1 74 LEU HD23 H  -1.798  20.080  22.245 1.00 . A A .  74 LEU HD23 1 1 
        8 19042 1 1 74 LEU HG   H   0.455  20.022  22.454 1.00 . A A .  74 LEU HG   1 1 
        8 19043 1 1 74 LEU N    N   2.039  21.935  22.245 1.00 . A A .  74 LEU N    1 1 
        8 19044 1 1 74 LEU O    O   3.425  20.617  24.168 1.00 . A A .  74 LEU O    1 1 
        8 19045 1 1 75 ASP C    C   4.875  21.274  26.454 1.00 . A A .  75 ASP C    1 1 
        8 19046 1 1 75 ASP CA   C   3.410  21.221  26.881 1.00 . A A .  75 ASP CA   1 1 
        8 19047 1 1 75 ASP CB   C   2.998  19.775  27.157 1.00 . A A .  75 ASP CB   1 1 
        8 19048 1 1 75 ASP CG   C   3.379  19.321  28.553 1.00 . A A .  75 ASP CG   1 1 
        8 19049 1 1 75 ASP H    H   1.876  22.470  26.135 1.00 . A A .  75 ASP H    1 1 
        8 19050 1 1 75 ASP HA   H   3.292  21.796  27.787 1.00 . A A .  75 ASP HA   1 1 
        8 19051 1 1 75 ASP HB2  H   1.928  19.688  27.050 1.00 . A A .  75 ASP HB2  1 1 
        8 19052 1 1 75 ASP HB3  H   3.482  19.127  26.442 1.00 . A A .  75 ASP HB3  1 1 
        8 19053 1 1 75 ASP N    N   2.540  21.803  25.866 1.00 . A A .  75 ASP N    1 1 
        8 19054 1 1 75 ASP O    O   5.444  20.270  26.025 1.00 . A A .  75 ASP O    1 1 
        8 19055 1 1 75 ASP OD1  O   4.524  18.854  28.734 1.00 . A A .  75 ASP OD1  1 1 
        8 19056 1 1 75 ASP OD2  O   2.534  19.433  29.465 1.00 . A A .  75 ASP OD2  1 1 
        8 19057 1 1 76 GLU C    C   7.797  21.873  27.143 1.00 . A A .  76 GLU C    1 1 
        8 19058 1 1 76 GLU CA   C   6.874  22.637  26.200 1.00 . A A .  76 GLU CA   1 1 
        8 19059 1 1 76 GLU CB   C   7.233  24.125  26.211 1.00 . A A .  76 GLU CB   1 1 
        8 19060 1 1 76 GLU CD   C   7.334  25.996  24.517 1.00 . A A .  76 GLU CD   1 1 
        8 19061 1 1 76 GLU CG   C   6.470  24.943  25.182 1.00 . A A .  76 GLU CG   1 1 
        8 19062 1 1 76 GLU H    H   4.972  23.215  26.919 1.00 . A A .  76 GLU H    1 1 
        8 19063 1 1 76 GLU HA   H   7.000  22.253  25.200 1.00 . A A .  76 GLU HA   1 1 
        8 19064 1 1 76 GLU HB2  H   7.021  24.528  27.189 1.00 . A A .  76 GLU HB2  1 1 
        8 19065 1 1 76 GLU HB3  H   8.290  24.229  26.010 1.00 . A A .  76 GLU HB3  1 1 
        8 19066 1 1 76 GLU HG2  H   6.091  24.277  24.421 1.00 . A A .  76 GLU HG2  1 1 
        8 19067 1 1 76 GLU HG3  H   5.643  25.434  25.674 1.00 . A A .  76 GLU HG3  1 1 
        8 19068 1 1 76 GLU N    N   5.478  22.452  26.573 1.00 . A A .  76 GLU N    1 1 
        8 19069 1 1 76 GLU O    O   8.363  22.446  28.073 1.00 . A A .  76 GLU O    1 1 
        8 19070 1 1 76 GLU OE1  O   8.503  25.691  24.198 1.00 . A A .  76 GLU OE1  1 1 
        8 19071 1 1 76 GLU OE2  O   6.842  27.127  24.315 1.00 . A A .  76 GLU OE2  1 1 
        8 19072 1 1 77 GLU C    C  10.259  20.138  27.578 1.00 . A A .  77 GLU C    1 1 
        8 19073 1 1 77 GLU CA   C   8.795  19.733  27.723 1.00 . A A .  77 GLU CA   1 1 
        8 19074 1 1 77 GLU CB   C   8.614  18.262  27.340 1.00 . A A .  77 GLU CB   1 1 
        8 19075 1 1 77 GLU CD   C   6.886  17.074  25.928 1.00 . A A .  77 GLU CD   1 1 
        8 19076 1 1 77 GLU CG   C   7.158  17.843  27.206 1.00 . A A .  77 GLU CG   1 1 
        8 19077 1 1 77 GLU H    H   7.467  20.174  26.144 1.00 . A A .  77 GLU H    1 1 
        8 19078 1 1 77 GLU HA   H   8.495  19.867  28.750 1.00 . A A .  77 GLU HA   1 1 
        8 19079 1 1 77 GLU HB2  H   9.106  18.084  26.395 1.00 . A A .  77 GLU HB2  1 1 
        8 19080 1 1 77 GLU HB3  H   9.075  17.645  28.097 1.00 . A A .  77 GLU HB3  1 1 
        8 19081 1 1 77 GLU HG2  H   6.899  17.215  28.046 1.00 . A A .  77 GLU HG2  1 1 
        8 19082 1 1 77 GLU HG3  H   6.540  18.728  27.215 1.00 . A A .  77 GLU HG3  1 1 
        8 19083 1 1 77 GLU N    N   7.942  20.575  26.898 1.00 . A A .  77 GLU N    1 1 
        8 19084 1 1 77 GLU O    O  10.566  21.221  27.079 1.00 . A A .  77 GLU O    1 1 
        8 19085 1 1 77 GLU OE1  O   7.363  17.512  24.859 1.00 . A A .  77 GLU OE1  1 1 
        8 19086 1 1 77 GLU OE2  O   6.198  16.035  25.995 1.00 . A A .  77 GLU OE2  1 1 
        8 19087 1 1 78 LEU C    C  13.111  19.290  26.527 1.00 . A A .  78 LEU C    1 1 
        8 19088 1 1 78 LEU CA   C  12.589  19.533  27.939 1.00 . A A .  78 LEU CA   1 1 
        8 19089 1 1 78 LEU CB   C  13.349  18.657  28.937 1.00 . A A .  78 LEU CB   1 1 
        8 19090 1 1 78 LEU CD1  C  14.264  16.571  27.887 1.00 . A A .  78 LEU CD1  1 1 
        8 19091 1 1 78 LEU CD2  C  13.112  16.450  30.104 1.00 . A A .  78 LEU CD2  1 1 
        8 19092 1 1 78 LEU CG   C  13.156  17.150  28.754 1.00 . A A .  78 LEU CG   1 1 
        8 19093 1 1 78 LEU H    H  10.849  18.420  28.407 1.00 . A A .  78 LEU H    1 1 
        8 19094 1 1 78 LEU HA   H  12.745  20.571  28.194 1.00 . A A .  78 LEU HA   1 1 
        8 19095 1 1 78 LEU HB2  H  14.403  18.878  28.845 1.00 . A A .  78 LEU HB2  1 1 
        8 19096 1 1 78 LEU HB3  H  13.029  18.921  29.933 1.00 . A A .  78 LEU HB3  1 1 
        8 19097 1 1 78 LEU HD11 H  13.860  15.789  27.262 1.00 . A A .  78 LEU HD11 1 1 
        8 19098 1 1 78 LEU HD12 H  15.039  16.164  28.520 1.00 . A A .  78 LEU HD12 1 1 
        8 19099 1 1 78 LEU HD13 H  14.679  17.351  27.266 1.00 . A A .  78 LEU HD13 1 1 
        8 19100 1 1 78 LEU HD21 H  12.649  15.481  29.992 1.00 . A A .  78 LEU HD21 1 1 
        8 19101 1 1 78 LEU HD22 H  12.537  17.046  30.799 1.00 . A A .  78 LEU HD22 1 1 
        8 19102 1 1 78 LEU HD23 H  14.117  16.329  30.479 1.00 . A A .  78 LEU HD23 1 1 
        8 19103 1 1 78 LEU HG   H  12.215  16.974  28.253 1.00 . A A .  78 LEU HG   1 1 
        8 19104 1 1 78 LEU N    N  11.157  19.265  28.019 1.00 . A A .  78 LEU N    1 1 
        8 19105 1 1 78 LEU O    O  14.034  19.964  26.071 1.00 . A A .  78 LEU O    1 1 
        8 19106 1 1 79 SER C    C  12.060  18.723  23.459 1.00 . A A .  79 SER C    1 1 
        8 19107 1 1 79 SER CA   C  12.922  17.987  24.480 1.00 . A A .  79 SER CA   1 1 
        8 19108 1 1 79 SER CB   C  12.826  16.477  24.251 1.00 . A A .  79 SER CB   1 1 
        8 19109 1 1 79 SER H    H  11.786  17.816  26.258 1.00 . A A .  79 SER H    1 1 
        8 19110 1 1 79 SER HA   H  13.949  18.295  24.356 1.00 . A A .  79 SER HA   1 1 
        8 19111 1 1 79 SER HB2  H  13.270  15.960  25.088 1.00 . A A .  79 SER HB2  1 1 
        8 19112 1 1 79 SER HB3  H  11.788  16.195  24.162 1.00 . A A .  79 SER HB3  1 1 
        8 19113 1 1 79 SER HG   H  14.365  15.732  23.295 1.00 . A A .  79 SER HG   1 1 
        8 19114 1 1 79 SER N    N  12.516  18.320  25.841 1.00 . A A .  79 SER N    1 1 
        8 19115 1 1 79 SER O    O  10.899  19.035  23.722 1.00 . A A .  79 SER O    1 1 
        8 19116 1 1 79 SER OG   O  13.506  16.096  23.067 1.00 . A A .  79 SER OG   1 1 
        8 19117 1 1 80 GLY C    C  11.724  18.849  20.005 1.00 . A A .  80 GLY C    1 1 
        8 19118 1 1 80 GLY CA   C  11.908  19.693  21.250 1.00 . A A .  80 GLY CA   1 1 
        8 19119 1 1 80 GLY H    H  13.566  18.723  22.140 1.00 . A A .  80 GLY H    1 1 
        8 19120 1 1 80 GLY HA2  H  10.935  19.972  21.629 1.00 . A A .  80 GLY HA2  1 1 
        8 19121 1 1 80 GLY HA3  H  12.449  20.590  20.986 1.00 . A A .  80 GLY HA3  1 1 
        8 19122 1 1 80 GLY N    N  12.637  18.997  22.294 1.00 . A A .  80 GLY N    1 1 
        8 19123 1 1 80 GLY O    O  11.544  19.379  18.908 1.00 . A A .  80 GLY O    1 1 
        8 19124 1 1 81 ASP C    C  10.258  16.833  18.365 1.00 . A A .  81 ASP C    1 1 
        8 19125 1 1 81 ASP CA   C  11.603  16.612  19.048 1.00 . A A .  81 ASP CA   1 1 
        8 19126 1 1 81 ASP CB   C  11.716  15.163  19.525 1.00 . A A .  81 ASP CB   1 1 
        8 19127 1 1 81 ASP CG   C  13.143  14.775  19.863 1.00 . A A .  81 ASP CG   1 1 
        8 19128 1 1 81 ASP H    H  11.914  17.165  21.068 1.00 . A A .  81 ASP H    1 1 
        8 19129 1 1 81 ASP HA   H  12.392  16.812  18.338 1.00 . A A .  81 ASP HA   1 1 
        8 19130 1 1 81 ASP HB2  H  11.109  15.032  20.408 1.00 . A A .  81 ASP HB2  1 1 
        8 19131 1 1 81 ASP HB3  H  11.358  14.506  18.746 1.00 . A A .  81 ASP HB3  1 1 
        8 19132 1 1 81 ASP N    N  11.769  17.529  20.171 1.00 . A A .  81 ASP N    1 1 
        8 19133 1 1 81 ASP O    O  10.133  16.678  17.149 1.00 . A A .  81 ASP O    1 1 
        8 19134 1 1 81 ASP OD1  O  14.047  15.077  19.056 1.00 . A A .  81 ASP OD1  1 1 
        8 19135 1 1 81 ASP OD2  O  13.355  14.170  20.934 1.00 . A A .  81 ASP OD2  1 1 
        8 19136 1 1 82 ARG C    C   7.314  18.702  19.259 1.00 . A A .  82 ARG C    1 1 
        8 19137 1 1 82 ARG CA   C   7.917  17.446  18.633 1.00 . A A .  82 ARG CA   1 1 
        8 19138 1 1 82 ARG CB   C   7.012  16.239  18.897 1.00 . A A .  82 ARG CB   1 1 
        8 19139 1 1 82 ARG CD   C   5.033  15.397  17.592 1.00 . A A .  82 ARG CD   1 1 
        8 19140 1 1 82 ARG CG   C   6.546  15.541  17.630 1.00 . A A .  82 ARG CG   1 1 
        8 19141 1 1 82 ARG CZ   C   3.379  14.119  16.287 1.00 . A A .  82 ARG CZ   1 1 
        8 19142 1 1 82 ARG H    H   9.419  17.308  20.116 1.00 . A A .  82 ARG H    1 1 
        8 19143 1 1 82 ARG HA   H   8.001  17.595  17.566 1.00 . A A .  82 ARG HA   1 1 
        8 19144 1 1 82 ARG HB2  H   7.554  15.524  19.498 1.00 . A A .  82 ARG HB2  1 1 
        8 19145 1 1 82 ARG HB3  H   6.140  16.568  19.444 1.00 . A A .  82 ARG HB3  1 1 
        8 19146 1 1 82 ARG HD2  H   4.673  15.257  18.600 1.00 . A A .  82 ARG HD2  1 1 
        8 19147 1 1 82 ARG HD3  H   4.609  16.303  17.183 1.00 . A A .  82 ARG HD3  1 1 
        8 19148 1 1 82 ARG HE   H   5.277  13.572  16.580 1.00 . A A .  82 ARG HE   1 1 
        8 19149 1 1 82 ARG HG2  H   6.864  16.118  16.774 1.00 . A A .  82 ARG HG2  1 1 
        8 19150 1 1 82 ARG HG3  H   6.993  14.557  17.588 1.00 . A A .  82 ARG HG3  1 1 
        8 19151 1 1 82 ARG HH11 H   2.669  15.836  17.085 1.00 . A A .  82 ARG HH11 1 1 
        8 19152 1 1 82 ARG HH12 H   1.527  14.918  16.162 1.00 . A A .  82 ARG HH12 1 1 
        8 19153 1 1 82 ARG HH21 H   3.776  12.364  15.364 1.00 . A A .  82 ARG HH21 1 1 
        8 19154 1 1 82 ARG HH22 H   2.155  12.948  15.186 1.00 . A A .  82 ARG HH22 1 1 
        8 19155 1 1 82 ARG N    N   9.255  17.199  19.156 1.00 . A A .  82 ARG N    1 1 
        8 19156 1 1 82 ARG NE   N   4.610  14.263  16.775 1.00 . A A .  82 ARG NE   1 1 
        8 19157 1 1 82 ARG NH1  N   2.449  15.033  16.532 1.00 . A A .  82 ARG NH1  1 1 
        8 19158 1 1 82 ARG NH2  N   3.079  13.056  15.553 1.00 . A A .  82 ARG NH2  1 1 
        8 19159 1 1 82 ARG O    O   6.093  18.848  19.325 1.00 . A A .  82 ARG O    1 1 
        8 19160 1 1 83 ALA C    C   6.815  20.571  21.524 1.00 . A A .  83 ALA C    1 1 
        8 19161 1 1 83 ALA CA   C   7.731  20.846  20.336 1.00 . A A .  83 ALA CA   1 1 
        8 19162 1 1 83 ALA CB   C   7.024  21.722  19.314 1.00 . A A .  83 ALA CB   1 1 
        8 19163 1 1 83 ALA H    H   9.138  19.432  19.635 1.00 . A A .  83 ALA H    1 1 
        8 19164 1 1 83 ALA HA   H   8.606  21.376  20.685 1.00 . A A .  83 ALA HA   1 1 
        8 19165 1 1 83 ALA HB1  H   7.713  21.986  18.527 1.00 . A A .  83 ALA HB1  1 1 
        8 19166 1 1 83 ALA HB2  H   6.664  22.619  19.795 1.00 . A A .  83 ALA HB2  1 1 
        8 19167 1 1 83 ALA HB3  H   6.189  21.181  18.893 1.00 . A A .  83 ALA HB3  1 1 
        8 19168 1 1 83 ALA N    N   8.178  19.605  19.716 1.00 . A A .  83 ALA N    1 1 
        8 19169 1 1 83 ALA O    O   6.201  21.532  22.032 1.00 . A A .  83 ALA O    1 1 
        8 19170 1 1 83 ALA OXT  O   6.721  19.396  21.938 1.00 . A A .  83 ALA OXT  1 1 
        8 19171 2 1  1 MET C    C   3.076 -10.869  -6.043 1.00 . B B . 101 MET C    1 1 
        8 19172 2 1  1 MET CA   C   3.406 -11.003  -7.526 1.00 . B B . 101 MET CA   1 1 
        8 19173 2 1  1 MET CB   C   4.232  -9.804  -7.994 1.00 . B B . 101 MET CB   1 1 
        8 19174 2 1  1 MET CE   C   4.837  -8.075 -11.691 1.00 . B B . 101 MET CE   1 1 
        8 19175 2 1  1 MET CG   C   4.382  -9.718  -9.505 1.00 . B B . 101 MET CG   1 1 
        8 19176 2 1  1 MET H1   H   1.538 -11.778  -7.910 1.00 . B B . 101 MET H1   1 1 
        8 19177 2 1  1 MET H2   H   2.444 -11.366  -9.308 1.00 . B B . 101 MET H2   1 1 
        8 19178 2 1  1 MET H3   H   1.733 -10.132  -8.349 1.00 . B B . 101 MET H3   1 1 
        8 19179 2 1  1 MET HA   H   3.974 -11.909  -7.680 1.00 . B B . 101 MET HA   1 1 
        8 19180 2 1  1 MET HB2  H   3.757  -8.898  -7.649 1.00 . B B . 101 MET HB2  1 1 
        8 19181 2 1  1 MET HB3  H   5.218  -9.869  -7.559 1.00 . B B . 101 MET HB3  1 1 
        8 19182 2 1  1 MET HE1  H   4.703  -7.017 -11.862 1.00 . B B . 101 MET HE1  1 1 
        8 19183 2 1  1 MET HE2  H   3.895  -8.584 -11.826 1.00 . B B . 101 MET HE2  1 1 
        8 19184 2 1  1 MET HE3  H   5.560  -8.464 -12.393 1.00 . B B . 101 MET HE3  1 1 
        8 19185 2 1  1 MET HG2  H   4.822 -10.637  -9.862 1.00 . B B . 101 MET HG2  1 1 
        8 19186 2 1  1 MET HG3  H   3.402  -9.593  -9.943 1.00 . B B . 101 MET HG3  1 1 
        8 19187 2 1  1 MET N    N   2.168 -11.077  -8.347 1.00 . B B . 101 MET N    1 1 
        8 19188 2 1  1 MET O    O   3.440 -11.723  -5.234 1.00 . B B . 101 MET O    1 1 
        8 19189 2 1  1 MET SD   S   5.426  -8.340 -10.021 1.00 . B B . 101 MET SD   1 1 
        8 19190 2 1  2 SER C    C   0.506  -9.748  -4.108 1.00 . B B . 102 SER C    1 1 
        8 19191 2 1  2 SER CA   C   2.004  -9.541  -4.306 1.00 . B B . 102 SER CA   1 1 
        8 19192 2 1  2 SER CB   C   2.393  -8.119  -3.899 1.00 . B B . 102 SER CB   1 1 
        8 19193 2 1  2 SER H    H   2.123  -9.145  -6.382 1.00 . B B . 102 SER H    1 1 
        8 19194 2 1  2 SER HA   H   2.538 -10.244  -3.684 1.00 . B B . 102 SER HA   1 1 
        8 19195 2 1  2 SER HB2  H   3.222  -7.789  -4.506 1.00 . B B . 102 SER HB2  1 1 
        8 19196 2 1  2 SER HB3  H   1.551  -7.460  -4.049 1.00 . B B . 102 SER HB3  1 1 
        8 19197 2 1  2 SER HG   H   3.623  -8.507  -2.424 1.00 . B B . 102 SER HG   1 1 
        8 19198 2 1  2 SER N    N   2.384  -9.790  -5.692 1.00 . B B . 102 SER N    1 1 
        8 19199 2 1  2 SER O    O  -0.255  -8.787  -4.013 1.00 . B B . 102 SER O    1 1 
        8 19200 2 1  2 SER OG   O   2.778  -8.066  -2.535 1.00 . B B . 102 SER OG   1 1 
        8 19201 2 1  3 ARG C    C  -1.601 -11.718  -2.414 1.00 . B B . 103 ARG C    1 1 
        8 19202 2 1  3 ARG CA   C  -1.314 -11.353  -3.870 1.00 . B B . 103 ARG CA   1 1 
        8 19203 2 1  3 ARG CB   C  -1.675 -12.520  -4.799 1.00 . B B . 103 ARG CB   1 1 
        8 19204 2 1  3 ARG CD   C  -3.804 -13.480  -5.735 1.00 . B B . 103 ARG CD   1 1 
        8 19205 2 1  3 ARG CG   C  -3.000 -13.196  -4.475 1.00 . B B . 103 ARG CG   1 1 
        8 19206 2 1  3 ARG CZ   C  -4.102 -15.407  -7.245 1.00 . B B . 103 ARG CZ   1 1 
        8 19207 2 1  3 ARG H    H   0.752 -11.729  -4.137 1.00 . B B . 103 ARG H    1 1 
        8 19208 2 1  3 ARG HA   H  -1.906 -10.492  -4.140 1.00 . B B . 103 ARG HA   1 1 
        8 19209 2 1  3 ARG HB2  H  -1.723 -12.152  -5.812 1.00 . B B . 103 ARG HB2  1 1 
        8 19210 2 1  3 ARG HB3  H  -0.893 -13.265  -4.735 1.00 . B B . 103 ARG HB3  1 1 
        8 19211 2 1  3 ARG HD2  H  -4.810 -13.109  -5.597 1.00 . B B . 103 ARG HD2  1 1 
        8 19212 2 1  3 ARG HD3  H  -3.344 -12.967  -6.566 1.00 . B B . 103 ARG HD3  1 1 
        8 19213 2 1  3 ARG HE   H  -3.716 -15.532  -5.291 1.00 . B B . 103 ARG HE   1 1 
        8 19214 2 1  3 ARG HG2  H  -2.802 -14.129  -3.970 1.00 . B B . 103 ARG HG2  1 1 
        8 19215 2 1  3 ARG HG3  H  -3.575 -12.552  -3.828 1.00 . B B . 103 ARG HG3  1 1 
        8 19216 2 1  3 ARG HH11 H  -4.295 -13.606  -8.145 1.00 . B B . 103 ARG HH11 1 1 
        8 19217 2 1  3 ARG HH12 H  -4.491 -14.978  -9.181 1.00 . B B . 103 ARG HH12 1 1 
        8 19218 2 1  3 ARG HH21 H  -3.975 -17.335  -6.655 1.00 . B B . 103 ARG HH21 1 1 
        8 19219 2 1  3 ARG HH22 H  -4.311 -17.095  -8.337 1.00 . B B . 103 ARG HH22 1 1 
        8 19220 2 1  3 ARG N    N   0.093 -11.009  -4.052 1.00 . B B . 103 ARG N    1 1 
        8 19221 2 1  3 ARG NE   N  -3.864 -14.909  -6.033 1.00 . B B . 103 ARG NE   1 1 
        8 19222 2 1  3 ARG NH1  N  -4.314 -14.597  -8.274 1.00 . B B . 103 ARG NH1  1 1 
        8 19223 2 1  3 ARG NH2  N  -4.132 -16.720  -7.427 1.00 . B B . 103 ARG NH2  1 1 
        8 19224 2 1  3 ARG O    O  -1.020 -12.662  -1.880 1.00 . B B . 103 ARG O    1 1 
        8 19225 2 1  4 LEU C    C  -4.237 -11.843  -0.267 1.00 . B B . 104 LEU C    1 1 
        8 19226 2 1  4 LEU CA   C  -2.846 -11.232  -0.379 1.00 . B B . 104 LEU CA   1 1 
        8 19227 2 1  4 LEU CB   C  -2.762  -9.933   0.450 1.00 . B B . 104 LEU CB   1 1 
        8 19228 2 1  4 LEU CD1  C  -3.623  -9.565   2.802 1.00 . B B . 104 LEU CD1  1 1 
        8 19229 2 1  4 LEU CD2  C  -4.605  -8.268   0.900 1.00 . B B . 104 LEU CD2  1 1 
        8 19230 2 1  4 LEU CG   C  -3.992  -9.597   1.324 1.00 . B B . 104 LEU CG   1 1 
        8 19231 2 1  4 LEU H    H  -2.937 -10.221  -2.245 1.00 . B B . 104 LEU H    1 1 
        8 19232 2 1  4 LEU HA   H  -2.128 -11.938   0.009 1.00 . B B . 104 LEU HA   1 1 
        8 19233 2 1  4 LEU HB2  H  -1.901 -10.006   1.097 1.00 . B B . 104 LEU HB2  1 1 
        8 19234 2 1  4 LEU HB3  H  -2.603  -9.112  -0.233 1.00 . B B . 104 LEU HB3  1 1 
        8 19235 2 1  4 LEU HD11 H  -2.592  -9.261   2.910 1.00 . B B . 104 LEU HD11 1 1 
        8 19236 2 1  4 LEU HD12 H  -3.753 -10.550   3.227 1.00 . B B . 104 LEU HD12 1 1 
        8 19237 2 1  4 LEU HD13 H  -4.262  -8.864   3.318 1.00 . B B . 104 LEU HD13 1 1 
        8 19238 2 1  4 LEU HD21 H  -5.264  -8.429   0.060 1.00 . B B . 104 LEU HD21 1 1 
        8 19239 2 1  4 LEU HD22 H  -3.821  -7.585   0.614 1.00 . B B . 104 LEU HD22 1 1 
        8 19240 2 1  4 LEU HD23 H  -5.167  -7.850   1.724 1.00 . B B . 104 LEU HD23 1 1 
        8 19241 2 1  4 LEU HG   H  -4.742 -10.362   1.193 1.00 . B B . 104 LEU HG   1 1 
        8 19242 2 1  4 LEU N    N  -2.499 -10.967  -1.773 1.00 . B B . 104 LEU N    1 1 
        8 19243 2 1  4 LEU O    O  -5.182 -11.385  -0.911 1.00 . B B . 104 LEU O    1 1 
        8 19244 2 1  5 THR C    C  -6.328 -12.812   2.004 1.00 . B B . 105 THR C    1 1 
        8 19245 2 1  5 THR CA   C  -5.657 -13.483   0.816 1.00 . B B . 105 THR CA   1 1 
        8 19246 2 1  5 THR CB   C  -5.501 -14.982   1.070 1.00 . B B . 105 THR CB   1 1 
        8 19247 2 1  5 THR CG2  C  -6.780 -15.757   0.836 1.00 . B B . 105 THR CG2  1 1 
        8 19248 2 1  5 THR H    H  -3.587 -13.154   1.097 1.00 . B B . 105 THR H    1 1 
        8 19249 2 1  5 THR HA   H  -6.264 -13.330  -0.063 1.00 . B B . 105 THR HA   1 1 
        8 19250 2 1  5 THR HB   H  -5.204 -15.135   2.098 1.00 . B B . 105 THR HB   1 1 
        8 19251 2 1  5 THR HG1  H  -4.706 -15.332  -0.685 1.00 . B B . 105 THR HG1  1 1 
        8 19252 2 1  5 THR HG21 H  -6.558 -16.663   0.292 1.00 . B B . 105 THR HG21 1 1 
        8 19253 2 1  5 THR HG22 H  -7.468 -15.151   0.262 1.00 . B B . 105 THR HG22 1 1 
        8 19254 2 1  5 THR HG23 H  -7.227 -16.008   1.786 1.00 . B B . 105 THR HG23 1 1 
        8 19255 2 1  5 THR N    N  -4.368 -12.852   0.588 1.00 . B B . 105 THR N    1 1 
        8 19256 2 1  5 THR O    O  -5.775 -12.785   3.100 1.00 . B B . 105 THR O    1 1 
        8 19257 2 1  5 THR OG1  O  -4.502 -15.533   0.231 1.00 . B B . 105 THR OG1  1 1 
        8 19258 2 1  6 ILE C    C  -9.453 -12.302   3.290 1.00 . B B . 106 ILE C    1 1 
        8 19259 2 1  6 ILE CA   C  -8.224 -11.535   2.823 1.00 . B B . 106 ILE CA   1 1 
        8 19260 2 1  6 ILE CB   C  -8.673 -10.148   2.321 1.00 . B B . 106 ILE CB   1 1 
        8 19261 2 1  6 ILE CD1  C  -7.828  -8.049   1.213 1.00 . B B . 106 ILE CD1  1 1 
        8 19262 2 1  6 ILE CG1  C  -7.468  -9.267   2.025 1.00 . B B . 106 ILE CG1  1 1 
        8 19263 2 1  6 ILE CG2  C  -9.584  -9.467   3.329 1.00 . B B . 106 ILE CG2  1 1 
        8 19264 2 1  6 ILE H    H  -7.881 -12.276   0.870 1.00 . B B . 106 ILE H    1 1 
        8 19265 2 1  6 ILE HA   H  -7.554 -11.393   3.658 1.00 . B B . 106 ILE HA   1 1 
        8 19266 2 1  6 ILE HB   H  -9.233 -10.288   1.406 1.00 . B B . 106 ILE HB   1 1 
        8 19267 2 1  6 ILE HD11 H  -7.102  -7.910   0.428 1.00 . B B . 106 ILE HD11 1 1 
        8 19268 2 1  6 ILE HD12 H  -7.839  -7.182   1.855 1.00 . B B . 106 ILE HD12 1 1 
        8 19269 2 1  6 ILE HD13 H  -8.809  -8.192   0.778 1.00 . B B . 106 ILE HD13 1 1 
        8 19270 2 1  6 ILE HG12 H  -7.035  -8.931   2.955 1.00 . B B . 106 ILE HG12 1 1 
        8 19271 2 1  6 ILE HG13 H  -6.735  -9.835   1.471 1.00 . B B . 106 ILE HG13 1 1 
        8 19272 2 1  6 ILE HG21 H  -9.818  -8.471   2.982 1.00 . B B . 106 ILE HG21 1 1 
        8 19273 2 1  6 ILE HG22 H  -9.083  -9.408   4.284 1.00 . B B . 106 ILE HG22 1 1 
        8 19274 2 1  6 ILE HG23 H -10.495 -10.036   3.433 1.00 . B B . 106 ILE HG23 1 1 
        8 19275 2 1  6 ILE N    N  -7.501 -12.243   1.774 1.00 . B B . 106 ILE N    1 1 
        8 19276 2 1  6 ILE O    O -10.146 -12.930   2.492 1.00 . B B . 106 ILE O    1 1 
        8 19277 2 1  7 ASP C    C -12.042 -11.853   5.256 1.00 . B B . 107 ASP C    1 1 
        8 19278 2 1  7 ASP CA   C -10.914 -12.869   5.139 1.00 . B B . 107 ASP CA   1 1 
        8 19279 2 1  7 ASP CB   C -10.597 -13.472   6.511 1.00 . B B . 107 ASP CB   1 1 
        8 19280 2 1  7 ASP CG   C  -9.870 -12.499   7.420 1.00 . B B . 107 ASP CG   1 1 
        8 19281 2 1  7 ASP H    H  -9.169 -11.675   5.169 1.00 . B B . 107 ASP H    1 1 
        8 19282 2 1  7 ASP HA   H -11.213 -13.654   4.462 1.00 . B B . 107 ASP HA   1 1 
        8 19283 2 1  7 ASP HB2  H -11.520 -13.762   6.991 1.00 . B B . 107 ASP HB2  1 1 
        8 19284 2 1  7 ASP HB3  H  -9.976 -14.345   6.377 1.00 . B B . 107 ASP HB3  1 1 
        8 19285 2 1  7 ASP N    N  -9.740 -12.214   4.584 1.00 . B B . 107 ASP N    1 1 
        8 19286 2 1  7 ASP O    O -11.881 -10.799   5.871 1.00 . B B . 107 ASP O    1 1 
        8 19287 2 1  7 ASP OD1  O  -9.725 -11.320   7.035 1.00 . B B . 107 ASP OD1  1 1 
        8 19288 2 1  7 ASP OD2  O  -9.445 -12.918   8.517 1.00 . B B . 107 ASP OD2  1 1 
        8 19289 2 1  8 MET C    C -15.590 -11.997   5.090 1.00 . B B . 108 MET C    1 1 
        8 19290 2 1  8 MET CA   C -14.323 -11.268   4.659 1.00 . B B . 108 MET CA   1 1 
        8 19291 2 1  8 MET CB   C -14.525 -10.633   3.277 1.00 . B B . 108 MET CB   1 1 
        8 19292 2 1  8 MET CE   C -12.061  -8.407   1.651 1.00 . B B . 108 MET CE   1 1 
        8 19293 2 1  8 MET CG   C -13.325 -10.774   2.351 1.00 . B B . 108 MET CG   1 1 
        8 19294 2 1  8 MET H    H -13.235 -13.013   4.157 1.00 . B B . 108 MET H    1 1 
        8 19295 2 1  8 MET HA   H -14.118 -10.485   5.373 1.00 . B B . 108 MET HA   1 1 
        8 19296 2 1  8 MET HB2  H -15.373 -11.100   2.801 1.00 . B B . 108 MET HB2  1 1 
        8 19297 2 1  8 MET HB3  H -14.731  -9.581   3.405 1.00 . B B . 108 MET HB3  1 1 
        8 19298 2 1  8 MET HE1  H -11.118  -8.608   1.162 1.00 . B B . 108 MET HE1  1 1 
        8 19299 2 1  8 MET HE2  H -11.947  -8.540   2.718 1.00 . B B . 108 MET HE2  1 1 
        8 19300 2 1  8 MET HE3  H -12.367  -7.390   1.445 1.00 . B B . 108 MET HE3  1 1 
        8 19301 2 1  8 MET HG2  H -12.423 -10.669   2.934 1.00 . B B . 108 MET HG2  1 1 
        8 19302 2 1  8 MET HG3  H -13.348 -11.756   1.901 1.00 . B B . 108 MET HG3  1 1 
        8 19303 2 1  8 MET N    N -13.174 -12.166   4.644 1.00 . B B . 108 MET N    1 1 
        8 19304 2 1  8 MET O    O -15.652 -13.226   5.064 1.00 . B B . 108 MET O    1 1 
        8 19305 2 1  8 MET SD   S -13.307  -9.538   1.038 1.00 . B B . 108 MET SD   1 1 
        8 19306 2 1  9 THR C    C -18.751 -12.104   4.691 1.00 . B B . 109 THR C    1 1 
        8 19307 2 1  9 THR CA   C -17.873 -11.803   5.903 1.00 . B B . 109 THR CA   1 1 
        8 19308 2 1  9 THR CB   C -18.597 -10.849   6.858 1.00 . B B . 109 THR CB   1 1 
        8 19309 2 1  9 THR CG2  C -18.689 -11.378   8.272 1.00 . B B . 109 THR CG2  1 1 
        8 19310 2 1  9 THR H    H -16.496 -10.256   5.470 1.00 . B B . 109 THR H    1 1 
        8 19311 2 1  9 THR HA   H -17.664 -12.728   6.420 1.00 . B B . 109 THR HA   1 1 
        8 19312 2 1  9 THR HB   H -19.603 -10.687   6.499 1.00 . B B . 109 THR HB   1 1 
        8 19313 2 1  9 THR HG1  H -18.483  -8.969   7.395 1.00 . B B . 109 THR HG1  1 1 
        8 19314 2 1  9 THR HG21 H -18.556 -10.565   8.971 1.00 . B B . 109 THR HG21 1 1 
        8 19315 2 1  9 THR HG22 H -17.918 -12.118   8.429 1.00 . B B . 109 THR HG22 1 1 
        8 19316 2 1  9 THR HG23 H -19.658 -11.830   8.424 1.00 . B B . 109 THR HG23 1 1 
        8 19317 2 1  9 THR N    N -16.604 -11.230   5.479 1.00 . B B . 109 THR N    1 1 
        8 19318 2 1  9 THR O    O -18.584 -11.505   3.628 1.00 . B B . 109 THR O    1 1 
        8 19319 2 1  9 THR OG1  O -17.939  -9.595   6.913 1.00 . B B . 109 THR OG1  1 1 
        8 19320 2 1 10 ASP C    C -21.239 -12.220   3.117 1.00 . B B . 110 ASP C    1 1 
        8 19321 2 1 10 ASP CA   C -20.577 -13.432   3.769 1.00 . B B . 110 ASP CA   1 1 
        8 19322 2 1 10 ASP CB   C -21.650 -14.390   4.292 1.00 . B B . 110 ASP CB   1 1 
        8 19323 2 1 10 ASP CG   C -21.227 -15.843   4.191 1.00 . B B . 110 ASP CG   1 1 
        8 19324 2 1 10 ASP H    H -19.758 -13.488   5.722 1.00 . B B . 110 ASP H    1 1 
        8 19325 2 1 10 ASP HA   H -19.988 -13.946   3.023 1.00 . B B . 110 ASP HA   1 1 
        8 19326 2 1 10 ASP HB2  H -21.849 -14.164   5.328 1.00 . B B . 110 ASP HB2  1 1 
        8 19327 2 1 10 ASP HB3  H -22.554 -14.256   3.716 1.00 . B B . 110 ASP HB3  1 1 
        8 19328 2 1 10 ASP N    N -19.680 -13.041   4.853 1.00 . B B . 110 ASP N    1 1 
        8 19329 2 1 10 ASP O    O -20.926 -11.864   1.981 1.00 . B B . 110 ASP O    1 1 
        8 19330 2 1 10 ASP OD1  O -20.560 -16.199   3.197 1.00 . B B . 110 ASP OD1  1 1 
        8 19331 2 1 10 ASP OD2  O -21.561 -16.623   5.107 1.00 . B B . 110 ASP OD2  1 1 
        8 19332 2 1 11 GLN C    C -21.925  -9.298   2.971 1.00 . B B . 111 GLN C    1 1 
        8 19333 2 1 11 GLN CA   C -22.882 -10.433   3.329 1.00 . B B . 111 GLN CA   1 1 
        8 19334 2 1 11 GLN CB   C -23.903  -9.950   4.361 1.00 . B B . 111 GLN CB   1 1 
        8 19335 2 1 11 GLN CD   C -26.357  -9.733   4.918 1.00 . B B . 111 GLN CD   1 1 
        8 19336 2 1 11 GLN CG   C -25.320  -9.857   3.819 1.00 . B B . 111 GLN CG   1 1 
        8 19337 2 1 11 GLN H    H -22.377 -11.933   4.735 1.00 . B B . 111 GLN H    1 1 
        8 19338 2 1 11 GLN HA   H -23.407 -10.736   2.436 1.00 . B B . 111 GLN HA   1 1 
        8 19339 2 1 11 GLN HB2  H -23.906 -10.635   5.196 1.00 . B B . 111 GLN HB2  1 1 
        8 19340 2 1 11 GLN HB3  H -23.611  -8.971   4.713 1.00 . B B . 111 GLN HB3  1 1 
        8 19341 2 1 11 GLN HE21 H -26.718 -11.686   4.834 1.00 . B B . 111 GLN HE21 1 1 
        8 19342 2 1 11 GLN HE22 H -27.641 -10.802   5.995 1.00 . B B . 111 GLN HE22 1 1 
        8 19343 2 1 11 GLN HG2  H -25.391  -8.990   3.179 1.00 . B B . 111 GLN HG2  1 1 
        8 19344 2 1 11 GLN HG3  H -25.531 -10.746   3.244 1.00 . B B . 111 GLN HG3  1 1 
        8 19345 2 1 11 GLN N    N -22.165 -11.596   3.839 1.00 . B B . 111 GLN N    1 1 
        8 19346 2 1 11 GLN NE2  N -26.967 -10.853   5.286 1.00 . B B . 111 GLN NE2  1 1 
        8 19347 2 1 11 GLN O    O -22.039  -8.692   1.906 1.00 . B B . 111 GLN O    1 1 
        8 19348 2 1 11 GLN OE1  O -26.606  -8.642   5.432 1.00 . B B . 111 GLN OE1  1 1 
        8 19349 2 1 12 GLN C    C -19.253  -8.134   2.346 1.00 . B B . 112 GLN C    1 1 
        8 19350 2 1 12 GLN CA   C -20.024  -7.936   3.651 1.00 . B B . 112 GLN CA   1 1 
        8 19351 2 1 12 GLN CB   C -19.049  -7.855   4.829 1.00 . B B . 112 GLN CB   1 1 
        8 19352 2 1 12 GLN CD   C -18.777  -5.371   4.427 1.00 . B B . 112 GLN CD   1 1 
        8 19353 2 1 12 GLN CG   C -18.964  -6.471   5.456 1.00 . B B . 112 GLN CG   1 1 
        8 19354 2 1 12 GLN H    H -20.954  -9.521   4.704 1.00 . B B . 112 GLN H    1 1 
        8 19355 2 1 12 GLN HA   H -20.571  -7.007   3.588 1.00 . B B . 112 GLN HA   1 1 
        8 19356 2 1 12 GLN HB2  H -19.368  -8.551   5.590 1.00 . B B . 112 GLN HB2  1 1 
        8 19357 2 1 12 GLN HB3  H -18.063  -8.134   4.489 1.00 . B B . 112 GLN HB3  1 1 
        8 19358 2 1 12 GLN HE21 H -17.525  -6.517   3.391 1.00 . B B . 112 GLN HE21 1 1 
        8 19359 2 1 12 GLN HE22 H -17.821  -4.945   2.738 1.00 . B B . 112 GLN HE22 1 1 
        8 19360 2 1 12 GLN HG2  H -19.875  -6.281   6.002 1.00 . B B . 112 GLN HG2  1 1 
        8 19361 2 1 12 GLN HG3  H -18.126  -6.451   6.139 1.00 . B B . 112 GLN HG3  1 1 
        8 19362 2 1 12 GLN N    N -20.991  -9.007   3.870 1.00 . B B . 112 GLN N    1 1 
        8 19363 2 1 12 GLN NE2  N -17.958  -5.638   3.417 1.00 . B B . 112 GLN NE2  1 1 
        8 19364 2 1 12 GLN O    O -19.132  -7.212   1.541 1.00 . B B . 112 GLN O    1 1 
        8 19365 2 1 12 GLN OE1  O -19.363  -4.295   4.540 1.00 . B B . 112 GLN OE1  1 1 
        8 19366 2 1 13 HIS C    C -18.791  -9.383  -0.315 1.00 . B B . 113 HIS C    1 1 
        8 19367 2 1 13 HIS CA   C -17.969  -9.651   0.938 1.00 . B B . 113 HIS CA   1 1 
        8 19368 2 1 13 HIS CB   C -17.525 -11.114   0.954 1.00 . B B . 113 HIS CB   1 1 
        8 19369 2 1 13 HIS CD2  C -16.067 -10.752  -1.180 1.00 . B B . 113 HIS CD2  1 1 
        8 19370 2 1 13 HIS CE1  C -15.359 -12.814  -1.421 1.00 . B B . 113 HIS CE1  1 1 
        8 19371 2 1 13 HIS CG   C -16.606 -11.490  -0.173 1.00 . B B . 113 HIS CG   1 1 
        8 19372 2 1 13 HIS H    H -18.857 -10.035   2.824 1.00 . B B . 113 HIS H    1 1 
        8 19373 2 1 13 HIS HA   H -17.094  -9.019   0.923 1.00 . B B . 113 HIS HA   1 1 
        8 19374 2 1 13 HIS HB2  H -17.010 -11.315   1.880 1.00 . B B . 113 HIS HB2  1 1 
        8 19375 2 1 13 HIS HB3  H -18.400 -11.746   0.892 1.00 . B B . 113 HIS HB3  1 1 
        8 19376 2 1 13 HIS HD1  H -16.353 -13.547   0.210 1.00 . B B . 113 HIS HD1  1 1 
        8 19377 2 1 13 HIS HD2  H -16.215  -9.694  -1.359 1.00 . B B . 113 HIS HD2  1 1 
        8 19378 2 1 13 HIS HE1  H -14.856 -13.689  -1.803 1.00 . B B . 113 HIS HE1  1 1 
        8 19379 2 1 13 HIS HE2  H -14.853 -11.367  -2.778 1.00 . B B . 113 HIS HE2  1 1 
        8 19380 2 1 13 HIS N    N -18.730  -9.339   2.145 1.00 . B B . 113 HIS N    1 1 
        8 19381 2 1 13 HIS ND1  N -16.141 -12.776  -0.357 1.00 . B B . 113 HIS ND1  1 1 
        8 19382 2 1 13 HIS NE2  N -15.298 -11.601  -1.938 1.00 . B B . 113 HIS NE2  1 1 
        8 19383 2 1 13 HIS O    O -18.268  -8.919  -1.320 1.00 . B B . 113 HIS O    1 1 
        8 19384 2 1 14 GLN C    C -21.215  -7.982  -1.599 1.00 . B B . 114 GLN C    1 1 
        8 19385 2 1 14 GLN CA   C -20.975  -9.465  -1.375 1.00 . B B . 114 GLN CA   1 1 
        8 19386 2 1 14 GLN CB   C -22.307 -10.182  -1.142 1.00 . B B . 114 GLN CB   1 1 
        8 19387 2 1 14 GLN CD   C -23.520 -12.382  -0.892 1.00 . B B . 114 GLN CD   1 1 
        8 19388 2 1 14 GLN CG   C -22.180 -11.694  -1.067 1.00 . B B . 114 GLN CG   1 1 
        8 19389 2 1 14 GLN H    H -20.445 -10.030   0.582 1.00 . B B . 114 GLN H    1 1 
        8 19390 2 1 14 GLN HA   H -20.502  -9.879  -2.253 1.00 . B B . 114 GLN HA   1 1 
        8 19391 2 1 14 GLN HB2  H -22.731  -9.831  -0.213 1.00 . B B . 114 GLN HB2  1 1 
        8 19392 2 1 14 GLN HB3  H -22.979  -9.937  -1.950 1.00 . B B . 114 GLN HB3  1 1 
        8 19393 2 1 14 GLN HE21 H -23.305 -12.352   1.085 1.00 . B B . 114 GLN HE21 1 1 
        8 19394 2 1 14 GLN HE22 H -24.765 -13.070   0.500 1.00 . B B . 114 GLN HE22 1 1 
        8 19395 2 1 14 GLN HG2  H -21.727 -12.051  -1.980 1.00 . B B . 114 GLN HG2  1 1 
        8 19396 2 1 14 GLN HG3  H -21.549 -11.950  -0.229 1.00 . B B . 114 GLN HG3  1 1 
        8 19397 2 1 14 GLN N    N -20.082  -9.674  -0.247 1.00 . B B . 114 GLN N    1 1 
        8 19398 2 1 14 GLN NE2  N -23.902 -12.626   0.357 1.00 . B B . 114 GLN NE2  1 1 
        8 19399 2 1 14 GLN O    O -21.479  -7.549  -2.719 1.00 . B B . 114 GLN O    1 1 
        8 19400 2 1 14 GLN OE1  O -24.205 -12.691  -1.867 1.00 . B B . 114 GLN OE1  1 1 
        8 19401 2 1 15 SER C    C -20.201  -5.118  -1.406 1.00 . B B . 115 SER C    1 1 
        8 19402 2 1 15 SER CA   C -21.328  -5.775  -0.617 1.00 . B B . 115 SER CA   1 1 
        8 19403 2 1 15 SER CB   C -21.417  -5.160   0.782 1.00 . B B . 115 SER CB   1 1 
        8 19404 2 1 15 SER H    H -20.907  -7.607   0.340 1.00 . B B . 115 SER H    1 1 
        8 19405 2 1 15 SER HA   H -22.258  -5.616  -1.131 1.00 . B B . 115 SER HA   1 1 
        8 19406 2 1 15 SER HB2  H -20.869  -5.775   1.479 1.00 . B B . 115 SER HB2  1 1 
        8 19407 2 1 15 SER HB3  H -20.989  -4.168   0.764 1.00 . B B . 115 SER HB3  1 1 
        8 19408 2 1 15 SER HG   H -22.791  -5.039   2.173 1.00 . B B . 115 SER HG   1 1 
        8 19409 2 1 15 SER N    N -21.119  -7.207  -0.527 1.00 . B B . 115 SER N    1 1 
        8 19410 2 1 15 SER O    O -20.446  -4.339  -2.328 1.00 . B B . 115 SER O    1 1 
        8 19411 2 1 15 SER OG   O -22.763  -5.069   1.214 1.00 . B B . 115 SER OG   1 1 
        8 19412 2 1 16 LEU C    C -17.497  -5.660  -3.005 1.00 . B B . 116 LEU C    1 1 
        8 19413 2 1 16 LEU CA   C -17.799  -4.887  -1.715 1.00 . B B . 116 LEU CA   1 1 
        8 19414 2 1 16 LEU CB   C -16.603  -4.841  -0.732 1.00 . B B . 116 LEU CB   1 1 
        8 19415 2 1 16 LEU CD1  C -15.451  -6.958  -1.479 1.00 . B B . 116 LEU CD1  1 1 
        8 19416 2 1 16 LEU CD2  C -14.686  -4.725  -2.350 1.00 . B B . 116 LEU CD2  1 1 
        8 19417 2 1 16 LEU CG   C -15.279  -5.479  -1.169 1.00 . B B . 116 LEU CG   1 1 
        8 19418 2 1 16 LEU H    H -18.834  -6.070  -0.299 1.00 . B B . 116 LEU H    1 1 
        8 19419 2 1 16 LEU HA   H -18.050  -3.873  -1.992 1.00 . B B . 116 LEU HA   1 1 
        8 19420 2 1 16 LEU HB2  H -16.400  -3.803  -0.516 1.00 . B B . 116 LEU HB2  1 1 
        8 19421 2 1 16 LEU HB3  H -16.912  -5.318   0.186 1.00 . B B . 116 LEU HB3  1 1 
        8 19422 2 1 16 LEU HD11 H -15.537  -7.096  -2.543 1.00 . B B . 116 LEU HD11 1 1 
        8 19423 2 1 16 LEU HD12 H -16.344  -7.324  -0.995 1.00 . B B . 116 LEU HD12 1 1 
        8 19424 2 1 16 LEU HD13 H -14.594  -7.504  -1.112 1.00 . B B . 116 LEU HD13 1 1 
        8 19425 2 1 16 LEU HD21 H -14.167  -5.414  -2.993 1.00 . B B . 116 LEU HD21 1 1 
        8 19426 2 1 16 LEU HD22 H -13.993  -3.982  -1.988 1.00 . B B . 116 LEU HD22 1 1 
        8 19427 2 1 16 LEU HD23 H -15.474  -4.239  -2.902 1.00 . B B . 116 LEU HD23 1 1 
        8 19428 2 1 16 LEU HG   H -14.577  -5.403  -0.351 1.00 . B B . 116 LEU HG   1 1 
        8 19429 2 1 16 LEU N    N -18.965  -5.441  -1.040 1.00 . B B . 116 LEU N    1 1 
        8 19430 2 1 16 LEU O    O -17.047  -5.078  -3.992 1.00 . B B . 116 LEU O    1 1 
        8 19431 2 1 17 LYS C    C -18.502  -7.392  -5.308 1.00 . B B . 117 LYS C    1 1 
        8 19432 2 1 17 LYS CA   C -17.537  -7.789  -4.195 1.00 . B B . 117 LYS CA   1 1 
        8 19433 2 1 17 LYS CB   C -17.703  -9.273  -3.877 1.00 . B B . 117 LYS CB   1 1 
        8 19434 2 1 17 LYS CD   C -18.283 -10.588  -5.937 1.00 . B B . 117 LYS CD   1 1 
        8 19435 2 1 17 LYS CE   C -18.271 -12.084  -6.197 1.00 . B B . 117 LYS CE   1 1 
        8 19436 2 1 17 LYS CG   C -17.181 -10.186  -4.973 1.00 . B B . 117 LYS CG   1 1 
        8 19437 2 1 17 LYS H    H -18.145  -7.381  -2.199 1.00 . B B . 117 LYS H    1 1 
        8 19438 2 1 17 LYS HA   H -16.522  -7.618  -4.530 1.00 . B B . 117 LYS HA   1 1 
        8 19439 2 1 17 LYS HB2  H -17.164  -9.496  -2.973 1.00 . B B . 117 LYS HB2  1 1 
        8 19440 2 1 17 LYS HB3  H -18.751  -9.487  -3.728 1.00 . B B . 117 LYS HB3  1 1 
        8 19441 2 1 17 LYS HD2  H -19.237 -10.312  -5.514 1.00 . B B . 117 LYS HD2  1 1 
        8 19442 2 1 17 LYS HD3  H -18.137 -10.066  -6.871 1.00 . B B . 117 LYS HD3  1 1 
        8 19443 2 1 17 LYS HE2  H -17.281 -12.464  -5.986 1.00 . B B . 117 LYS HE2  1 1 
        8 19444 2 1 17 LYS HE3  H -18.984 -12.556  -5.538 1.00 . B B . 117 LYS HE3  1 1 
        8 19445 2 1 17 LYS HG2  H -16.409  -9.667  -5.521 1.00 . B B . 117 LYS HG2  1 1 
        8 19446 2 1 17 LYS HG3  H -16.767 -11.075  -4.520 1.00 . B B . 117 LYS HG3  1 1 
        8 19447 2 1 17 LYS HZ1  H -17.760 -12.567  -8.164 1.00 . B B . 117 LYS HZ1  1 1 
        8 19448 2 1 17 LYS HZ2  H -19.157 -11.623  -8.032 1.00 . B B . 117 LYS HZ2  1 1 
        8 19449 2 1 17 LYS HZ3  H -19.209 -13.268  -7.641 1.00 . B B . 117 LYS HZ3  1 1 
        8 19450 2 1 17 LYS N    N -17.768  -6.967  -3.005 1.00 . B B . 117 LYS N    1 1 
        8 19451 2 1 17 LYS NZ   N -18.624 -12.408  -7.607 1.00 . B B . 117 LYS NZ   1 1 
        8 19452 2 1 17 LYS O    O -18.115  -7.276  -6.471 1.00 . B B . 117 LYS O    1 1 
        8 19453 2 1 18 ALA C    C -20.491  -5.469  -6.544 1.00 . B B . 118 ALA C    1 1 
        8 19454 2 1 18 ALA CA   C -20.801  -6.811  -5.894 1.00 . B B . 118 ALA CA   1 1 
        8 19455 2 1 18 ALA CB   C -22.161  -6.767  -5.214 1.00 . B B . 118 ALA CB   1 1 
        8 19456 2 1 18 ALA H    H -20.009  -7.302  -3.994 1.00 . B B . 118 ALA H    1 1 
        8 19457 2 1 18 ALA HA   H -20.835  -7.571  -6.661 1.00 . B B . 118 ALA HA   1 1 
        8 19458 2 1 18 ALA HB1  H -22.151  -6.016  -4.437 1.00 . B B . 118 ALA HB1  1 1 
        8 19459 2 1 18 ALA HB2  H -22.378  -7.731  -4.779 1.00 . B B . 118 ALA HB2  1 1 
        8 19460 2 1 18 ALA HB3  H -22.919  -6.521  -5.942 1.00 . B B . 118 ALA HB3  1 1 
        8 19461 2 1 18 ALA N    N -19.766  -7.190  -4.936 1.00 . B B . 118 ALA N    1 1 
        8 19462 2 1 18 ALA O    O -20.743  -5.275  -7.733 1.00 . B B . 118 ALA O    1 1 
        8 19463 2 1 19 LEU C    C -18.619  -3.357  -7.442 1.00 . B B . 119 LEU C    1 1 
        8 19464 2 1 19 LEU CA   C -19.594  -3.227  -6.281 1.00 . B B . 119 LEU CA   1 1 
        8 19465 2 1 19 LEU CB   C -18.989  -2.360  -5.176 1.00 . B B . 119 LEU CB   1 1 
        8 19466 2 1 19 LEU CD1  C -19.943  -1.407  -3.058 1.00 . B B . 119 LEU CD1  1 1 
        8 19467 2 1 19 LEU CD2  C -19.578   0.075  -5.041 1.00 . B B . 119 LEU CD2  1 1 
        8 19468 2 1 19 LEU CG   C -19.945  -1.327  -4.578 1.00 . B B . 119 LEU CG   1 1 
        8 19469 2 1 19 LEU H    H -19.756  -4.751  -4.823 1.00 . B B . 119 LEU H    1 1 
        8 19470 2 1 19 LEU HA   H -20.502  -2.761  -6.638 1.00 . B B . 119 LEU HA   1 1 
        8 19471 2 1 19 LEU HB2  H -18.648  -3.011  -4.383 1.00 . B B . 119 LEU HB2  1 1 
        8 19472 2 1 19 LEU HB3  H -18.135  -1.837  -5.581 1.00 . B B . 119 LEU HB3  1 1 
        8 19473 2 1 19 LEU HD11 H -20.665  -2.142  -2.735 1.00 . B B . 119 LEU HD11 1 1 
        8 19474 2 1 19 LEU HD12 H -20.202  -0.443  -2.647 1.00 . B B . 119 LEU HD12 1 1 
        8 19475 2 1 19 LEU HD13 H -18.959  -1.693  -2.714 1.00 . B B . 119 LEU HD13 1 1 
        8 19476 2 1 19 LEU HD21 H -20.475   0.669  -5.136 1.00 . B B . 119 LEU HD21 1 1 
        8 19477 2 1 19 LEU HD22 H -19.079   0.020  -5.997 1.00 . B B . 119 LEU HD22 1 1 
        8 19478 2 1 19 LEU HD23 H -18.919   0.532  -4.317 1.00 . B B . 119 LEU HD23 1 1 
        8 19479 2 1 19 LEU HG   H -20.945  -1.541  -4.922 1.00 . B B . 119 LEU HG   1 1 
        8 19480 2 1 19 LEU N    N -19.938  -4.544  -5.763 1.00 . B B . 119 LEU N    1 1 
        8 19481 2 1 19 LEU O    O -18.642  -2.565  -8.383 1.00 . B B . 119 LEU O    1 1 
        8 19482 2 1 20 ALA C    C -17.481  -4.888  -9.750 1.00 . B B . 120 ALA C    1 1 
        8 19483 2 1 20 ALA CA   C -16.792  -4.626  -8.416 1.00 . B B . 120 ALA CA   1 1 
        8 19484 2 1 20 ALA CB   C -15.934  -5.815  -8.045 1.00 . B B . 120 ALA CB   1 1 
        8 19485 2 1 20 ALA H    H -17.807  -4.977  -6.596 1.00 . B B . 120 ALA H    1 1 
        8 19486 2 1 20 ALA HA   H -16.149  -3.760  -8.501 1.00 . B B . 120 ALA HA   1 1 
        8 19487 2 1 20 ALA HB1  H -16.401  -6.722  -8.399 1.00 . B B . 120 ALA HB1  1 1 
        8 19488 2 1 20 ALA HB2  H -15.825  -5.860  -6.971 1.00 . B B . 120 ALA HB2  1 1 
        8 19489 2 1 20 ALA HB3  H -14.963  -5.708  -8.502 1.00 . B B . 120 ALA HB3  1 1 
        8 19490 2 1 20 ALA N    N -17.770  -4.375  -7.370 1.00 . B B . 120 ALA N    1 1 
        8 19491 2 1 20 ALA O    O -17.174  -4.253 -10.760 1.00 . B B . 120 ALA O    1 1 
        8 19492 2 1 21 ALA C    C -20.144  -5.089 -11.304 1.00 . B B . 121 ALA C    1 1 
        8 19493 2 1 21 ALA CA   C -19.167  -6.189 -10.931 1.00 . B B . 121 ALA CA   1 1 
        8 19494 2 1 21 ALA CB   C -19.901  -7.504 -10.716 1.00 . B B . 121 ALA CB   1 1 
        8 19495 2 1 21 ALA H    H -18.621  -6.291  -8.903 1.00 . B B . 121 ALA H    1 1 
        8 19496 2 1 21 ALA HA   H -18.462  -6.324 -11.736 1.00 . B B . 121 ALA HA   1 1 
        8 19497 2 1 21 ALA HB1  H -19.439  -8.044  -9.903 1.00 . B B . 121 ALA HB1  1 1 
        8 19498 2 1 21 ALA HB2  H -19.849  -8.097 -11.617 1.00 . B B . 121 ALA HB2  1 1 
        8 19499 2 1 21 ALA HB3  H -20.933  -7.304 -10.474 1.00 . B B . 121 ALA HB3  1 1 
        8 19500 2 1 21 ALA N    N -18.420  -5.830  -9.739 1.00 . B B . 121 ALA N    1 1 
        8 19501 2 1 21 ALA O    O -20.427  -4.862 -12.480 1.00 . B B . 121 ALA O    1 1 
        8 19502 2 1 22 LEU C    C -20.985  -2.234 -11.358 1.00 . B B . 122 LEU C    1 1 
        8 19503 2 1 22 LEU CA   C -21.610  -3.329 -10.503 1.00 . B B . 122 LEU CA   1 1 
        8 19504 2 1 22 LEU CB   C -22.077  -2.753  -9.163 1.00 . B B . 122 LEU CB   1 1 
        8 19505 2 1 22 LEU CD1  C -23.510  -4.649  -8.370 1.00 . B B . 122 LEU CD1  1 1 
        8 19506 2 1 22 LEU CD2  C -23.962  -2.324  -7.569 1.00 . B B . 122 LEU CD2  1 1 
        8 19507 2 1 22 LEU CG   C -23.483  -3.174  -8.736 1.00 . B B . 122 LEU CG   1 1 
        8 19508 2 1 22 LEU H    H -20.396  -4.636  -9.373 1.00 . B B . 122 LEU H    1 1 
        8 19509 2 1 22 LEU HA   H -22.458  -3.741 -11.024 1.00 . B B . 122 LEU HA   1 1 
        8 19510 2 1 22 LEU HB2  H -21.381  -3.068  -8.399 1.00 . B B . 122 LEU HB2  1 1 
        8 19511 2 1 22 LEU HB3  H -22.052  -1.676  -9.227 1.00 . B B . 122 LEU HB3  1 1 
        8 19512 2 1 22 LEU HD11 H -24.447  -5.082  -8.688 1.00 . B B . 122 LEU HD11 1 1 
        8 19513 2 1 22 LEU HD12 H -23.408  -4.758  -7.300 1.00 . B B . 122 LEU HD12 1 1 
        8 19514 2 1 22 LEU HD13 H -22.694  -5.158  -8.862 1.00 . B B . 122 LEU HD13 1 1 
        8 19515 2 1 22 LEU HD21 H -23.440  -2.620  -6.670 1.00 . B B . 122 LEU HD21 1 1 
        8 19516 2 1 22 LEU HD22 H -25.023  -2.466  -7.433 1.00 . B B . 122 LEU HD22 1 1 
        8 19517 2 1 22 LEU HD23 H -23.761  -1.283  -7.775 1.00 . B B . 122 LEU HD23 1 1 
        8 19518 2 1 22 LEU HG   H -24.161  -3.023  -9.562 1.00 . B B . 122 LEU HG   1 1 
        8 19519 2 1 22 LEU N    N -20.661  -4.406 -10.288 1.00 . B B . 122 LEU N    1 1 
        8 19520 2 1 22 LEU O    O -21.637  -1.660 -12.230 1.00 . B B . 122 LEU O    1 1 
        8 19521 2 1 23 GLN C    C -18.576  -1.466 -13.221 1.00 . B B . 123 GLN C    1 1 
        8 19522 2 1 23 GLN CA   C -18.982  -0.941 -11.844 1.00 . B B . 123 GLN CA   1 1 
        8 19523 2 1 23 GLN CB   C -17.747  -0.501 -11.056 1.00 . B B . 123 GLN CB   1 1 
        8 19524 2 1 23 GLN CD   C -16.473   1.630 -10.589 1.00 . B B . 123 GLN CD   1 1 
        8 19525 2 1 23 GLN CG   C -17.821   0.935 -10.568 1.00 . B B . 123 GLN CG   1 1 
        8 19526 2 1 23 GLN H    H -19.250  -2.455 -10.395 1.00 . B B . 123 GLN H    1 1 
        8 19527 2 1 23 GLN HA   H -19.637  -0.093 -11.975 1.00 . B B . 123 GLN HA   1 1 
        8 19528 2 1 23 GLN HB2  H -17.637  -1.144 -10.194 1.00 . B B . 123 GLN HB2  1 1 
        8 19529 2 1 23 GLN HB3  H -16.875  -0.601 -11.684 1.00 . B B . 123 GLN HB3  1 1 
        8 19530 2 1 23 GLN HE21 H -15.686   0.188  -9.468 1.00 . B B . 123 GLN HE21 1 1 
        8 19531 2 1 23 GLN HE22 H -14.608   1.459  -9.923 1.00 . B B . 123 GLN HE22 1 1 
        8 19532 2 1 23 GLN HG2  H -18.501   1.484 -11.203 1.00 . B B . 123 GLN HG2  1 1 
        8 19533 2 1 23 GLN HG3  H -18.196   0.938  -9.555 1.00 . B B . 123 GLN HG3  1 1 
        8 19534 2 1 23 GLN N    N -19.713  -1.958 -11.101 1.00 . B B . 123 GLN N    1 1 
        8 19535 2 1 23 GLN NE2  N -15.490   1.032  -9.927 1.00 . B B . 123 GLN NE2  1 1 
        8 19536 2 1 23 GLN O    O -18.398  -0.693 -14.161 1.00 . B B . 123 GLN O    1 1 
        8 19537 2 1 23 GLN OE1  O -16.318   2.690 -11.192 1.00 . B B . 123 GLN OE1  1 1 
        8 19538 2 1 24 GLY C    C -16.705  -4.067 -14.542 1.00 . B B . 124 GLY C    1 1 
        8 19539 2 1 24 GLY CA   C -18.060  -3.390 -14.597 1.00 . B B . 124 GLY CA   1 1 
        8 19540 2 1 24 GLY H    H -18.596  -3.353 -12.549 1.00 . B B . 124 GLY H    1 1 
        8 19541 2 1 24 GLY HA2  H -18.805  -4.124 -14.867 1.00 . B B . 124 GLY HA2  1 1 
        8 19542 2 1 24 GLY HA3  H -18.036  -2.622 -15.356 1.00 . B B . 124 GLY HA3  1 1 
        8 19543 2 1 24 GLY N    N -18.438  -2.786 -13.331 1.00 . B B . 124 GLY N    1 1 
        8 19544 2 1 24 GLY O    O -15.945  -4.025 -15.509 1.00 . B B . 124 GLY O    1 1 
        8 19545 2 1 25 LYS C    C -15.192  -6.395 -12.102 1.00 . B B . 125 LYS C    1 1 
        8 19546 2 1 25 LYS CA   C -15.122  -5.378 -13.238 1.00 . B B . 125 LYS CA   1 1 
        8 19547 2 1 25 LYS CB   C -14.011  -4.362 -12.963 1.00 . B B . 125 LYS CB   1 1 
        8 19548 2 1 25 LYS CD   C -13.679  -1.990 -12.203 1.00 . B B . 125 LYS CD   1 1 
        8 19549 2 1 25 LYS CE   C -13.341  -1.265 -10.910 1.00 . B B . 125 LYS CE   1 1 
        8 19550 2 1 25 LYS CG   C -14.389  -3.307 -11.935 1.00 . B B . 125 LYS CG   1 1 
        8 19551 2 1 25 LYS H    H -17.044  -4.691 -12.671 1.00 . B B . 125 LYS H    1 1 
        8 19552 2 1 25 LYS HA   H -14.901  -5.898 -14.157 1.00 . B B . 125 LYS HA   1 1 
        8 19553 2 1 25 LYS HB2  H -13.139  -4.888 -12.602 1.00 . B B . 125 LYS HB2  1 1 
        8 19554 2 1 25 LYS HB3  H -13.762  -3.860 -13.885 1.00 . B B . 125 LYS HB3  1 1 
        8 19555 2 1 25 LYS HD2  H -12.765  -2.187 -12.742 1.00 . B B . 125 LYS HD2  1 1 
        8 19556 2 1 25 LYS HD3  H -14.323  -1.361 -12.800 1.00 . B B . 125 LYS HD3  1 1 
        8 19557 2 1 25 LYS HE2  H -14.260  -1.031 -10.392 1.00 . B B . 125 LYS HE2  1 1 
        8 19558 2 1 25 LYS HE3  H -12.738  -1.916 -10.294 1.00 . B B . 125 LYS HE3  1 1 
        8 19559 2 1 25 LYS HG2  H -15.456  -3.143 -11.973 1.00 . B B . 125 LYS HG2  1 1 
        8 19560 2 1 25 LYS HG3  H -14.113  -3.660 -10.952 1.00 . B B . 125 LYS HG3  1 1 
        8 19561 2 1 25 LYS HZ1  H -12.837   0.378 -12.097 1.00 . B B . 125 LYS HZ1  1 1 
        8 19562 2 1 25 LYS HZ2  H -11.568  -0.183 -11.129 1.00 . B B . 125 LYS HZ2  1 1 
        8 19563 2 1 25 LYS HZ3  H -12.830   0.704 -10.436 1.00 . B B . 125 LYS HZ3  1 1 
        8 19564 2 1 25 LYS N    N -16.398  -4.692 -13.408 1.00 . B B . 125 LYS N    1 1 
        8 19565 2 1 25 LYS NZ   N -12.592  -0.004 -11.160 1.00 . B B . 125 LYS NZ   1 1 
        8 19566 2 1 25 LYS O    O -16.245  -6.595 -11.497 1.00 . B B . 125 LYS O    1 1 
        8 19567 2 1 26 THR C    C -13.491  -7.360  -9.461 1.00 . B B . 126 THR C    1 1 
        8 19568 2 1 26 THR CA   C -13.983  -8.019 -10.744 1.00 . B B . 126 THR CA   1 1 
        8 19569 2 1 26 THR CB   C -13.048  -9.164 -11.139 1.00 . B B . 126 THR CB   1 1 
        8 19570 2 1 26 THR CG2  C -11.624  -8.716 -11.384 1.00 . B B . 126 THR CG2  1 1 
        8 19571 2 1 26 THR H    H -13.251  -6.820 -12.326 1.00 . B B . 126 THR H    1 1 
        8 19572 2 1 26 THR HA   H -14.975  -8.410 -10.579 1.00 . B B . 126 THR HA   1 1 
        8 19573 2 1 26 THR HB   H -13.415  -9.614 -12.050 1.00 . B B . 126 THR HB   1 1 
        8 19574 2 1 26 THR HG1  H -13.856 -10.630 -10.122 1.00 . B B . 126 THR HG1  1 1 
        8 19575 2 1 26 THR HG21 H -10.954  -9.549 -11.229 1.00 . B B . 126 THR HG21 1 1 
        8 19576 2 1 26 THR HG22 H -11.374  -7.921 -10.698 1.00 . B B . 126 THR HG22 1 1 
        8 19577 2 1 26 THR HG23 H -11.528  -8.361 -12.399 1.00 . B B . 126 THR HG23 1 1 
        8 19578 2 1 26 THR N    N -14.059  -7.030 -11.813 1.00 . B B . 126 THR N    1 1 
        8 19579 2 1 26 THR O    O -12.691  -6.426  -9.506 1.00 . B B . 126 THR O    1 1 
        8 19580 2 1 26 THR OG1  O -13.020 -10.158 -10.130 1.00 . B B . 126 THR OG1  1 1 
        8 19581 2 1 27 ILE C    C -12.074  -7.306  -6.845 1.00 . B B . 127 ILE C    1 1 
        8 19582 2 1 27 ILE CA   C -13.582  -7.253  -7.042 1.00 . B B . 127 ILE CA   1 1 
        8 19583 2 1 27 ILE CB   C -14.298  -7.909  -5.846 1.00 . B B . 127 ILE CB   1 1 
        8 19584 2 1 27 ILE CD1  C -13.397  -7.870  -3.447 1.00 . B B . 127 ILE CD1  1 1 
        8 19585 2 1 27 ILE CG1  C -14.028  -7.089  -4.580 1.00 . B B . 127 ILE CG1  1 1 
        8 19586 2 1 27 ILE CG2  C -13.870  -9.355  -5.680 1.00 . B B . 127 ILE CG2  1 1 
        8 19587 2 1 27 ILE H    H -14.625  -8.570  -8.335 1.00 . B B . 127 ILE H    1 1 
        8 19588 2 1 27 ILE HA   H -13.869  -6.213  -7.061 1.00 . B B . 127 ILE HA   1 1 
        8 19589 2 1 27 ILE HB   H -15.359  -7.903  -6.040 1.00 . B B . 127 ILE HB   1 1 
        8 19590 2 1 27 ILE HD11 H -14.051  -8.681  -3.166 1.00 . B B . 127 ILE HD11 1 1 
        8 19591 2 1 27 ILE HD12 H -13.245  -7.217  -2.599 1.00 . B B . 127 ILE HD12 1 1 
        8 19592 2 1 27 ILE HD13 H -12.445  -8.266  -3.770 1.00 . B B . 127 ILE HD13 1 1 
        8 19593 2 1 27 ILE HG12 H -13.367  -6.274  -4.826 1.00 . B B . 127 ILE HG12 1 1 
        8 19594 2 1 27 ILE HG13 H -14.962  -6.683  -4.224 1.00 . B B . 127 ILE HG13 1 1 
        8 19595 2 1 27 ILE HG21 H -13.961  -9.868  -6.625 1.00 . B B . 127 ILE HG21 1 1 
        8 19596 2 1 27 ILE HG22 H -14.508  -9.828  -4.948 1.00 . B B . 127 ILE HG22 1 1 
        8 19597 2 1 27 ILE HG23 H -12.846  -9.389  -5.345 1.00 . B B . 127 ILE HG23 1 1 
        8 19598 2 1 27 ILE N    N -13.980  -7.832  -8.318 1.00 . B B . 127 ILE N    1 1 
        8 19599 2 1 27 ILE O    O -11.504  -6.443  -6.181 1.00 . B B . 127 ILE O    1 1 
        8 19600 2 1 28 LYS C    C  -9.315  -7.086  -7.836 1.00 . B B . 128 LYS C    1 1 
        8 19601 2 1 28 LYS CA   C  -9.958  -8.382  -7.340 1.00 . B B . 128 LYS CA   1 1 
        8 19602 2 1 28 LYS CB   C  -9.409  -9.579  -8.124 1.00 . B B . 128 LYS CB   1 1 
        8 19603 2 1 28 LYS CD   C -10.879 -11.107  -6.754 1.00 . B B . 128 LYS CD   1 1 
        8 19604 2 1 28 LYS CE   C -10.320 -12.411  -6.216 1.00 . B B . 128 LYS CE   1 1 
        8 19605 2 1 28 LYS CG   C -10.316 -10.798  -8.134 1.00 . B B . 128 LYS CG   1 1 
        8 19606 2 1 28 LYS H    H -11.902  -8.939  -7.998 1.00 . B B . 128 LYS H    1 1 
        8 19607 2 1 28 LYS HA   H  -9.718  -8.507  -6.293 1.00 . B B . 128 LYS HA   1 1 
        8 19608 2 1 28 LYS HB2  H  -9.241  -9.277  -9.147 1.00 . B B . 128 LYS HB2  1 1 
        8 19609 2 1 28 LYS HB3  H  -8.464  -9.872  -7.688 1.00 . B B . 128 LYS HB3  1 1 
        8 19610 2 1 28 LYS HD2  H -10.617 -10.308  -6.078 1.00 . B B . 128 LYS HD2  1 1 
        8 19611 2 1 28 LYS HD3  H -11.954 -11.187  -6.823 1.00 . B B . 128 LYS HD3  1 1 
        8 19612 2 1 28 LYS HE2  H  -9.309 -12.528  -6.580 1.00 . B B . 128 LYS HE2  1 1 
        8 19613 2 1 28 LYS HE3  H -10.309 -12.365  -5.136 1.00 . B B . 128 LYS HE3  1 1 
        8 19614 2 1 28 LYS HG2  H -11.135 -10.620  -8.813 1.00 . B B . 128 LYS HG2  1 1 
        8 19615 2 1 28 LYS HG3  H  -9.742 -11.648  -8.473 1.00 . B B . 128 LYS HG3  1 1 
        8 19616 2 1 28 LYS HZ1  H -11.538 -13.410  -7.586 1.00 . B B . 128 LYS HZ1  1 1 
        8 19617 2 1 28 LYS HZ2  H -11.902 -13.753  -5.969 1.00 . B B . 128 LYS HZ2  1 1 
        8 19618 2 1 28 LYS HZ3  H -10.532 -14.433  -6.689 1.00 . B B . 128 LYS HZ3  1 1 
        8 19619 2 1 28 LYS N    N -11.413  -8.290  -7.452 1.00 . B B . 128 LYS N    1 1 
        8 19620 2 1 28 LYS NZ   N -11.130 -13.584  -6.645 1.00 . B B . 128 LYS NZ   1 1 
        8 19621 2 1 28 LYS O    O  -8.157  -6.802  -7.538 1.00 . B B . 128 LYS O    1 1 
        8 19622 2 1 29 GLN C    C -10.202  -3.889  -8.261 1.00 . B B . 129 GLN C    1 1 
        8 19623 2 1 29 GLN CA   C  -9.645  -5.019  -9.110 1.00 . B B . 129 GLN CA   1 1 
        8 19624 2 1 29 GLN CB   C -10.141  -4.837 -10.544 1.00 . B B . 129 GLN CB   1 1 
        8 19625 2 1 29 GLN CD   C  -9.648  -3.505 -12.633 1.00 . B B . 129 GLN CD   1 1 
        8 19626 2 1 29 GLN CG   C  -9.074  -4.337 -11.504 1.00 . B B . 129 GLN CG   1 1 
        8 19627 2 1 29 GLN H    H -11.010  -6.584  -8.773 1.00 . B B . 129 GLN H    1 1 
        8 19628 2 1 29 GLN HA   H  -8.566  -4.993  -9.090 1.00 . B B . 129 GLN HA   1 1 
        8 19629 2 1 29 GLN HB2  H -10.511  -5.784 -10.907 1.00 . B B . 129 GLN HB2  1 1 
        8 19630 2 1 29 GLN HB3  H -10.958  -4.120 -10.537 1.00 . B B . 129 GLN HB3  1 1 
        8 19631 2 1 29 GLN HE21 H -10.828  -5.010 -13.177 1.00 . B B . 129 GLN HE21 1 1 
        8 19632 2 1 29 GLN HE22 H -10.961  -3.572 -14.124 1.00 . B B . 129 GLN HE22 1 1 
        8 19633 2 1 29 GLN HG2  H  -8.368  -3.732 -10.955 1.00 . B B . 129 GLN HG2  1 1 
        8 19634 2 1 29 GLN HG3  H  -8.563  -5.189 -11.928 1.00 . B B . 129 GLN HG3  1 1 
        8 19635 2 1 29 GLN N    N -10.095  -6.300  -8.581 1.00 . B B . 129 GLN N    1 1 
        8 19636 2 1 29 GLN NE2  N -10.572  -4.088 -13.387 1.00 . B B . 129 GLN NE2  1 1 
        8 19637 2 1 29 GLN O    O  -9.471  -3.033  -7.763 1.00 . B B . 129 GLN O    1 1 
        8 19638 2 1 29 GLN OE1  O  -9.267  -2.350 -12.824 1.00 . B B . 129 GLN OE1  1 1 
        8 19639 2 1 30 TYR C    C -11.759  -2.854  -5.907 1.00 . B B . 130 TYR C    1 1 
        8 19640 2 1 30 TYR CA   C -12.233  -2.893  -7.360 1.00 . B B . 130 TYR CA   1 1 
        8 19641 2 1 30 TYR CB   C -13.728  -3.192  -7.421 1.00 . B B . 130 TYR CB   1 1 
        8 19642 2 1 30 TYR CD1  C -14.767  -2.746  -5.182 1.00 . B B . 130 TYR CD1  1 1 
        8 19643 2 1 30 TYR CD2  C -15.079  -1.145  -6.916 1.00 . B B . 130 TYR CD2  1 1 
        8 19644 2 1 30 TYR CE1  C -15.509  -1.966  -4.316 1.00 . B B . 130 TYR CE1  1 1 
        8 19645 2 1 30 TYR CE2  C -15.824  -0.354  -6.061 1.00 . B B . 130 TYR CE2  1 1 
        8 19646 2 1 30 TYR CG   C -14.543  -2.345  -6.488 1.00 . B B . 130 TYR CG   1 1 
        8 19647 2 1 30 TYR CZ   C -16.037  -0.770  -4.760 1.00 . B B . 130 TYR CZ   1 1 
        8 19648 2 1 30 TYR H    H -12.035  -4.612  -8.560 1.00 . B B . 130 TYR H    1 1 
        8 19649 2 1 30 TYR HA   H -12.047  -1.933  -7.816 1.00 . B B . 130 TYR HA   1 1 
        8 19650 2 1 30 TYR HB2  H -14.083  -3.018  -8.427 1.00 . B B . 130 TYR HB2  1 1 
        8 19651 2 1 30 TYR HB3  H -13.891  -4.228  -7.162 1.00 . B B . 130 TYR HB3  1 1 
        8 19652 2 1 30 TYR HD1  H -14.349  -3.685  -4.842 1.00 . B B . 130 TYR HD1  1 1 
        8 19653 2 1 30 TYR HD2  H -14.902  -0.832  -7.937 1.00 . B B . 130 TYR HD2  1 1 
        8 19654 2 1 30 TYR HE1  H -15.673  -2.294  -3.300 1.00 . B B . 130 TYR HE1  1 1 
        8 19655 2 1 30 TYR HE2  H -16.236   0.581  -6.410 1.00 . B B . 130 TYR HE2  1 1 
        8 19656 2 1 30 TYR HH   H -16.425   0.905  -3.900 1.00 . B B . 130 TYR HH   1 1 
        8 19657 2 1 30 TYR N    N -11.520  -3.901  -8.122 1.00 . B B . 130 TYR N    1 1 
        8 19658 2 1 30 TYR O    O -11.409  -1.795  -5.387 1.00 . B B . 130 TYR O    1 1 
        8 19659 2 1 30 TYR OH   O -16.778   0.011  -3.905 1.00 . B B . 130 TYR OH   1 1 
        8 19660 2 1 31 ALA C    C  -9.817  -3.713  -3.798 1.00 . B B . 131 ALA C    1 1 
        8 19661 2 1 31 ALA CA   C -11.276  -4.121  -3.887 1.00 . B B . 131 ALA CA   1 1 
        8 19662 2 1 31 ALA CB   C -11.455  -5.543  -3.376 1.00 . B B . 131 ALA CB   1 1 
        8 19663 2 1 31 ALA H    H -12.006  -4.826  -5.744 1.00 . B B . 131 ALA H    1 1 
        8 19664 2 1 31 ALA HA   H -11.872  -3.458  -3.271 1.00 . B B . 131 ALA HA   1 1 
        8 19665 2 1 31 ALA HB1  H -11.753  -6.181  -4.188 1.00 . B B . 131 ALA HB1  1 1 
        8 19666 2 1 31 ALA HB2  H -12.216  -5.558  -2.609 1.00 . B B . 131 ALA HB2  1 1 
        8 19667 2 1 31 ALA HB3  H -10.521  -5.899  -2.967 1.00 . B B . 131 ALA HB3  1 1 
        8 19668 2 1 31 ALA N    N -11.731  -4.016  -5.269 1.00 . B B . 131 ALA N    1 1 
        8 19669 2 1 31 ALA O    O  -9.361  -3.185  -2.786 1.00 . B B . 131 ALA O    1 1 
        8 19670 2 1 32 LEU C    C  -7.390  -2.196  -4.810 1.00 . B B . 132 LEU C    1 1 
        8 19671 2 1 32 LEU CA   C  -7.680  -3.684  -4.978 1.00 . B B . 132 LEU CA   1 1 
        8 19672 2 1 32 LEU CB   C  -7.174  -4.145  -6.339 1.00 . B B . 132 LEU CB   1 1 
        8 19673 2 1 32 LEU CD1  C  -5.387  -5.370  -7.585 1.00 . B B . 132 LEU CD1  1 1 
        8 19674 2 1 32 LEU CD2  C  -4.900  -3.134  -6.583 1.00 . B B . 132 LEU CD2  1 1 
        8 19675 2 1 32 LEU CG   C  -5.677  -4.431  -6.426 1.00 . B B . 132 LEU CG   1 1 
        8 19676 2 1 32 LEU H    H  -9.536  -4.415  -5.641 1.00 . B B . 132 LEU H    1 1 
        8 19677 2 1 32 LEU HA   H  -7.172  -4.236  -4.213 1.00 . B B . 132 LEU HA   1 1 
        8 19678 2 1 32 LEU HB2  H  -7.708  -5.042  -6.602 1.00 . B B . 132 LEU HB2  1 1 
        8 19679 2 1 32 LEU HB3  H  -7.414  -3.380  -7.062 1.00 . B B . 132 LEU HB3  1 1 
        8 19680 2 1 32 LEU HD11 H  -5.755  -6.357  -7.349 1.00 . B B . 132 LEU HD11 1 1 
        8 19681 2 1 32 LEU HD12 H  -4.321  -5.413  -7.756 1.00 . B B . 132 LEU HD12 1 1 
        8 19682 2 1 32 LEU HD13 H  -5.880  -5.006  -8.475 1.00 . B B . 132 LEU HD13 1 1 
        8 19683 2 1 32 LEU HD21 H  -5.151  -2.677  -7.529 1.00 . B B . 132 LEU HD21 1 1 
        8 19684 2 1 32 LEU HD22 H  -3.841  -3.344  -6.553 1.00 . B B . 132 LEU HD22 1 1 
        8 19685 2 1 32 LEU HD23 H  -5.160  -2.462  -5.780 1.00 . B B . 132 LEU HD23 1 1 
        8 19686 2 1 32 LEU HG   H  -5.353  -4.912  -5.515 1.00 . B B . 132 LEU HG   1 1 
        8 19687 2 1 32 LEU N    N  -9.097  -3.984  -4.879 1.00 . B B . 132 LEU N    1 1 
        8 19688 2 1 32 LEU O    O  -6.532  -1.802  -4.021 1.00 . B B . 132 LEU O    1 1 
        8 19689 2 1 33 GLU C    C  -8.240   0.652  -4.180 1.00 . B B . 133 GLU C    1 1 
        8 19690 2 1 33 GLU CA   C  -7.908   0.066  -5.546 1.00 . B B . 133 GLU CA   1 1 
        8 19691 2 1 33 GLU CB   C  -8.768   0.733  -6.621 1.00 . B B . 133 GLU CB   1 1 
        8 19692 2 1 33 GLU CD   C  -7.095   0.228  -8.445 1.00 . B B . 133 GLU CD   1 1 
        8 19693 2 1 33 GLU CG   C  -8.548   0.165  -8.013 1.00 . B B . 133 GLU CG   1 1 
        8 19694 2 1 33 GLU H    H  -8.751  -1.762  -6.200 1.00 . B B . 133 GLU H    1 1 
        8 19695 2 1 33 GLU HA   H  -6.873   0.263  -5.759 1.00 . B B . 133 GLU HA   1 1 
        8 19696 2 1 33 GLU HB2  H  -9.809   0.604  -6.363 1.00 . B B . 133 GLU HB2  1 1 
        8 19697 2 1 33 GLU HB3  H  -8.540   1.788  -6.645 1.00 . B B . 133 GLU HB3  1 1 
        8 19698 2 1 33 GLU HG2  H  -8.866  -0.867  -8.023 1.00 . B B . 133 GLU HG2  1 1 
        8 19699 2 1 33 GLU HG3  H  -9.142   0.731  -8.717 1.00 . B B . 133 GLU HG3  1 1 
        8 19700 2 1 33 GLU N    N  -8.096  -1.381  -5.579 1.00 . B B . 133 GLU N    1 1 
        8 19701 2 1 33 GLU O    O  -7.732   1.709  -3.810 1.00 . B B . 133 GLU O    1 1 
        8 19702 2 1 33 GLU OE1  O  -6.438   1.253  -8.168 1.00 . B B . 133 GLU OE1  1 1 
        8 19703 2 1 33 GLU OE2  O  -6.616  -0.748  -9.059 1.00 . B B . 133 GLU OE2  1 1 
        8 19704 2 1 34 ARG C    C  -8.414   0.473  -1.120 1.00 . B B . 134 ARG C    1 1 
        8 19705 2 1 34 ARG CA   C  -9.544   0.465  -2.144 1.00 . B B . 134 ARG CA   1 1 
        8 19706 2 1 34 ARG CB   C -10.724  -0.359  -1.634 1.00 . B B . 134 ARG CB   1 1 
        8 19707 2 1 34 ARG CD   C -12.495   0.880  -2.912 1.00 . B B . 134 ARG CD   1 1 
        8 19708 2 1 34 ARG CG   C -12.015   0.435  -1.541 1.00 . B B . 134 ARG CG   1 1 
        8 19709 2 1 34 ARG CZ   C -13.892   2.846  -2.411 1.00 . B B . 134 ARG CZ   1 1 
        8 19710 2 1 34 ARG H    H  -9.506  -0.839  -3.813 1.00 . B B . 134 ARG H    1 1 
        8 19711 2 1 34 ARG HA   H  -9.863   1.484  -2.278 1.00 . B B . 134 ARG HA   1 1 
        8 19712 2 1 34 ARG HB2  H -10.883  -1.192  -2.302 1.00 . B B . 134 ARG HB2  1 1 
        8 19713 2 1 34 ARG HB3  H -10.485  -0.737  -0.651 1.00 . B B . 134 ARG HB3  1 1 
        8 19714 2 1 34 ARG HD2  H -11.750   1.532  -3.346 1.00 . B B . 134 ARG HD2  1 1 
        8 19715 2 1 34 ARG HD3  H -12.615   0.008  -3.539 1.00 . B B . 134 ARG HD3  1 1 
        8 19716 2 1 34 ARG HE   H -14.572   1.114  -3.132 1.00 . B B . 134 ARG HE   1 1 
        8 19717 2 1 34 ARG HG2  H -12.776  -0.184  -1.088 1.00 . B B . 134 ARG HG2  1 1 
        8 19718 2 1 34 ARG HG3  H -11.845   1.309  -0.928 1.00 . B B . 134 ARG HG3  1 1 
        8 19719 2 1 34 ARG HH11 H -11.920   3.101  -2.034 1.00 . B B . 134 ARG HH11 1 1 
        8 19720 2 1 34 ARG HH12 H -12.925   4.469  -1.689 1.00 . B B . 134 ARG HH12 1 1 
        8 19721 2 1 34 ARG HH21 H -15.893   2.912  -2.679 1.00 . B B . 134 ARG HH21 1 1 
        8 19722 2 1 34 ARG HH22 H -15.181   4.362  -2.055 1.00 . B B . 134 ARG HH22 1 1 
        8 19723 2 1 34 ARG N    N  -9.117  -0.016  -3.453 1.00 . B B . 134 ARG N    1 1 
        8 19724 2 1 34 ARG NE   N -13.767   1.594  -2.843 1.00 . B B . 134 ARG NE   1 1 
        8 19725 2 1 34 ARG NH1  N -12.825   3.528  -2.012 1.00 . B B . 134 ARG NH1  1 1 
        8 19726 2 1 34 ARG NH2  N -15.086   3.421  -2.380 1.00 . B B . 134 ARG NH2  1 1 
        8 19727 2 1 34 ARG O    O  -8.308   1.412  -0.333 1.00 . B B . 134 ARG O    1 1 
        8 19728 2 1 35 LEU C    C  -5.603   0.644  -0.404 1.00 . B B . 135 LEU C    1 1 
        8 19729 2 1 35 LEU CA   C  -6.455  -0.587  -0.198 1.00 . B B . 135 LEU CA   1 1 
        8 19730 2 1 35 LEU CB   C  -5.635  -1.837  -0.435 1.00 . B B . 135 LEU CB   1 1 
        8 19731 2 1 35 LEU CD1  C  -7.796  -3.010   0.159 1.00 . B B . 135 LEU CD1  1 1 
        8 19732 2 1 35 LEU CD2  C  -6.572  -3.602  -1.950 1.00 . B B . 135 LEU CD2  1 1 
        8 19733 2 1 35 LEU CG   C  -6.433  -3.135  -0.509 1.00 . B B . 135 LEU CG   1 1 
        8 19734 2 1 35 LEU H    H  -7.660  -1.268  -1.770 1.00 . B B . 135 LEU H    1 1 
        8 19735 2 1 35 LEU HA   H  -6.845  -0.600   0.808 1.00 . B B . 135 LEU HA   1 1 
        8 19736 2 1 35 LEU HB2  H  -5.104  -1.717  -1.364 1.00 . B B . 135 LEU HB2  1 1 
        8 19737 2 1 35 LEU HB3  H  -4.917  -1.928   0.362 1.00 . B B . 135 LEU HB3  1 1 
        8 19738 2 1 35 LEU HD11 H  -8.526  -2.676  -0.562 1.00 . B B . 135 LEU HD11 1 1 
        8 19739 2 1 35 LEU HD12 H  -7.737  -2.299   0.971 1.00 . B B . 135 LEU HD12 1 1 
        8 19740 2 1 35 LEU HD13 H  -8.090  -3.972   0.550 1.00 . B B . 135 LEU HD13 1 1 
        8 19741 2 1 35 LEU HD21 H  -5.651  -3.406  -2.482 1.00 . B B . 135 LEU HD21 1 1 
        8 19742 2 1 35 LEU HD22 H  -7.377  -3.072  -2.426 1.00 . B B . 135 LEU HD22 1 1 
        8 19743 2 1 35 LEU HD23 H  -6.778  -4.662  -1.967 1.00 . B B . 135 LEU HD23 1 1 
        8 19744 2 1 35 LEU HG   H  -5.895  -3.873   0.019 1.00 . B B . 135 LEU HG   1 1 
        8 19745 2 1 35 LEU N    N  -7.561  -0.546  -1.126 1.00 . B B . 135 LEU N    1 1 
        8 19746 2 1 35 LEU O    O  -5.038   1.204   0.535 1.00 . B B . 135 LEU O    1 1 
        8 19747 2 1 36 PHE C    C  -5.654   3.173  -2.905 1.00 . B B . 136 PHE C    1 1 
        8 19748 2 1 36 PHE CA   C  -4.807   2.254  -2.025 1.00 . B B . 136 PHE CA   1 1 
        8 19749 2 1 36 PHE CB   C  -3.507   1.901  -2.748 1.00 . B B . 136 PHE CB   1 1 
        8 19750 2 1 36 PHE CD1  C  -3.398  -0.599  -2.464 1.00 . B B . 136 PHE CD1  1 1 
        8 19751 2 1 36 PHE CD2  C  -3.355   0.310  -4.669 1.00 . B B . 136 PHE CD2  1 1 
        8 19752 2 1 36 PHE CE1  C  -3.296  -1.870  -2.985 1.00 . B B . 136 PHE CE1  1 1 
        8 19753 2 1 36 PHE CE2  C  -3.258  -0.961  -5.192 1.00 . B B . 136 PHE CE2  1 1 
        8 19754 2 1 36 PHE CG   C  -3.430   0.508  -3.301 1.00 . B B . 136 PHE CG   1 1 
        8 19755 2 1 36 PHE CZ   C  -3.226  -2.050  -4.348 1.00 . B B . 136 PHE CZ   1 1 
        8 19756 2 1 36 PHE H    H  -6.042   0.583  -2.350 1.00 . B B . 136 PHE H    1 1 
        8 19757 2 1 36 PHE HA   H  -4.572   2.773  -1.114 1.00 . B B . 136 PHE HA   1 1 
        8 19758 2 1 36 PHE HB2  H  -3.384   2.574  -3.576 1.00 . B B . 136 PHE HB2  1 1 
        8 19759 2 1 36 PHE HB3  H  -2.685   2.028  -2.064 1.00 . B B . 136 PHE HB3  1 1 
        8 19760 2 1 36 PHE HD1  H  -3.461  -0.465  -1.395 1.00 . B B . 136 PHE HD1  1 1 
        8 19761 2 1 36 PHE HD2  H  -3.381   1.163  -5.330 1.00 . B B . 136 PHE HD2  1 1 
        8 19762 2 1 36 PHE HE1  H  -3.271  -2.723  -2.324 1.00 . B B . 136 PHE HE1  1 1 
        8 19763 2 1 36 PHE HE2  H  -3.203  -1.102  -6.262 1.00 . B B . 136 PHE HE2  1 1 
        8 19764 2 1 36 PHE HZ   H  -3.145  -3.039  -4.754 1.00 . B B . 136 PHE HZ   1 1 
        8 19765 2 1 36 PHE N    N  -5.550   1.072  -1.658 1.00 . B B . 136 PHE N    1 1 
        8 19766 2 1 36 PHE O    O  -5.469   3.227  -4.120 1.00 . B B . 136 PHE O    1 1 
        8 19767 2 1 37 PRO C    C  -6.744   6.035  -3.571 1.00 . B B . 137 PRO C    1 1 
        8 19768 2 1 37 PRO CA   C  -7.490   4.820  -3.027 1.00 . B B . 137 PRO CA   1 1 
        8 19769 2 1 37 PRO CB   C  -8.525   5.251  -1.975 1.00 . B B . 137 PRO CB   1 1 
        8 19770 2 1 37 PRO CD   C  -6.903   3.901  -0.860 1.00 . B B . 137 PRO CD   1 1 
        8 19771 2 1 37 PRO CG   C  -8.346   4.308  -0.831 1.00 . B B . 137 PRO CG   1 1 
        8 19772 2 1 37 PRO HA   H  -7.990   4.316  -3.841 1.00 . B B . 137 PRO HA   1 1 
        8 19773 2 1 37 PRO HB2  H  -8.332   6.271  -1.675 1.00 . B B . 137 PRO HB2  1 1 
        8 19774 2 1 37 PRO HB3  H  -9.517   5.177  -2.394 1.00 . B B . 137 PRO HB3  1 1 
        8 19775 2 1 37 PRO HD2  H  -6.294   4.624  -0.336 1.00 . B B . 137 PRO HD2  1 1 
        8 19776 2 1 37 PRO HD3  H  -6.773   2.916  -0.441 1.00 . B B . 137 PRO HD3  1 1 
        8 19777 2 1 37 PRO HG2  H  -8.577   4.808   0.098 1.00 . B B . 137 PRO HG2  1 1 
        8 19778 2 1 37 PRO HG3  H  -8.983   3.444  -0.963 1.00 . B B . 137 PRO HG3  1 1 
        8 19779 2 1 37 PRO N    N  -6.606   3.905  -2.298 1.00 . B B . 137 PRO N    1 1 
        8 19780 2 1 37 PRO O    O  -6.763   6.301  -4.772 1.00 . B B . 137 PRO O    1 1 
        8 19781 2 1 38 GLY C    C  -4.106   7.604  -3.885 1.00 . B B . 138 GLY C    1 1 
        8 19782 2 1 38 GLY CA   C  -5.348   7.947  -3.087 1.00 . B B . 138 GLY CA   1 1 
        8 19783 2 1 38 GLY H    H  -6.111   6.509  -1.733 1.00 . B B . 138 GLY H    1 1 
        8 19784 2 1 38 GLY HA2  H  -5.989   8.571  -3.692 1.00 . B B . 138 GLY HA2  1 1 
        8 19785 2 1 38 GLY HA3  H  -5.055   8.499  -2.206 1.00 . B B . 138 GLY HA3  1 1 
        8 19786 2 1 38 GLY N    N  -6.089   6.769  -2.677 1.00 . B B . 138 GLY N    1 1 
        8 19787 2 1 38 GLY O    O  -3.606   6.481  -3.817 1.00 . B B . 138 GLY O    1 1 
        8 19788 2 1 39 ASP C    C  -1.154   8.420  -4.604 1.00 . B B . 139 ASP C    1 1 
        8 19789 2 1 39 ASP CA   C  -2.414   8.369  -5.460 1.00 . B B . 139 ASP CA   1 1 
        8 19790 2 1 39 ASP CB   C  -2.338   9.427  -6.562 1.00 . B B . 139 ASP CB   1 1 
        8 19791 2 1 39 ASP CG   C  -3.531   9.379  -7.496 1.00 . B B . 139 ASP CG   1 1 
        8 19792 2 1 39 ASP H    H  -4.050   9.447  -4.657 1.00 . B B . 139 ASP H    1 1 
        8 19793 2 1 39 ASP HA   H  -2.488   7.393  -5.916 1.00 . B B . 139 ASP HA   1 1 
        8 19794 2 1 39 ASP HB2  H  -2.299  10.407  -6.110 1.00 . B B . 139 ASP HB2  1 1 
        8 19795 2 1 39 ASP HB3  H  -1.442   9.268  -7.144 1.00 . B B . 139 ASP HB3  1 1 
        8 19796 2 1 39 ASP N    N  -3.606   8.574  -4.645 1.00 . B B . 139 ASP N    1 1 
        8 19797 2 1 39 ASP O    O  -1.213   8.719  -3.411 1.00 . B B . 139 ASP O    1 1 
        8 19798 2 1 39 ASP OD1  O  -3.468   8.642  -8.502 1.00 . B B . 139 ASP OD1  1 1 
        8 19799 2 1 39 ASP OD2  O  -4.529  10.077  -7.220 1.00 . B B . 139 ASP OD2  1 1 
        8 19800 2 1 40 ALA C    C   2.378   8.719  -5.377 1.00 . B B . 140 ALA C    1 1 
        8 19801 2 1 40 ALA CA   C   1.259   8.135  -4.516 1.00 . B B . 140 ALA CA   1 1 
        8 19802 2 1 40 ALA CB   C   1.620   6.730  -4.067 1.00 . B B . 140 ALA CB   1 1 
        8 19803 2 1 40 ALA H    H  -0.028   7.894  -6.164 1.00 . B B . 140 ALA H    1 1 
        8 19804 2 1 40 ALA HA   H   1.138   8.746  -3.641 1.00 . B B . 140 ALA HA   1 1 
        8 19805 2 1 40 ALA HB1  H   2.555   6.754  -3.528 1.00 . B B . 140 ALA HB1  1 1 
        8 19806 2 1 40 ALA HB2  H   1.719   6.092  -4.932 1.00 . B B . 140 ALA HB2  1 1 
        8 19807 2 1 40 ALA HB3  H   0.843   6.346  -3.423 1.00 . B B . 140 ALA HB3  1 1 
        8 19808 2 1 40 ALA N    N  -0.013   8.124  -5.219 1.00 . B B . 140 ALA N    1 1 
        8 19809 2 1 40 ALA O    O   3.551   8.640  -5.016 1.00 . B B . 140 ALA O    1 1 
        8 19810 2 1 41 ASP C    C   3.045  11.413  -7.237 1.00 . B B . 141 ASP C    1 1 
        8 19811 2 1 41 ASP CA   C   2.991   9.899  -7.414 1.00 . B B . 141 ASP CA   1 1 
        8 19812 2 1 41 ASP CB   C   2.653   9.555  -8.865 1.00 . B B . 141 ASP CB   1 1 
        8 19813 2 1 41 ASP CG   C   3.759   9.947  -9.826 1.00 . B B . 141 ASP CG   1 1 
        8 19814 2 1 41 ASP H    H   1.064   9.340  -6.749 1.00 . B B . 141 ASP H    1 1 
        8 19815 2 1 41 ASP HA   H   3.959   9.486  -7.171 1.00 . B B . 141 ASP HA   1 1 
        8 19816 2 1 41 ASP HB2  H   2.490   8.491  -8.949 1.00 . B B . 141 ASP HB2  1 1 
        8 19817 2 1 41 ASP HB3  H   1.752  10.077  -9.152 1.00 . B B . 141 ASP HB3  1 1 
        8 19818 2 1 41 ASP N    N   2.012   9.305  -6.512 1.00 . B B . 141 ASP N    1 1 
        8 19819 2 1 41 ASP O    O   4.083  11.970  -6.879 1.00 . B B . 141 ASP O    1 1 
        8 19820 2 1 41 ASP OD1  O   4.853   9.350  -9.747 1.00 . B B . 141 ASP OD1  1 1 
        8 19821 2 1 41 ASP OD2  O   3.532  10.852 -10.656 1.00 . B B . 141 ASP OD2  1 1 
        8 19822 2 1 42 ALA C    C   2.026  13.956  -5.910 1.00 . B B . 142 ALA C    1 1 
        8 19823 2 1 42 ALA CA   C   1.837  13.521  -7.359 1.00 . B B . 142 ALA CA   1 1 
        8 19824 2 1 42 ALA CB   C   0.503  14.023  -7.892 1.00 . B B . 142 ALA CB   1 1 
        8 19825 2 1 42 ALA H    H   1.126  11.573  -7.771 1.00 . B B . 142 ALA H    1 1 
        8 19826 2 1 42 ALA HA   H   2.623  13.954  -7.960 1.00 . B B . 142 ALA HA   1 1 
        8 19827 2 1 42 ALA HB1  H  -0.301  13.593  -7.314 1.00 . B B . 142 ALA HB1  1 1 
        8 19828 2 1 42 ALA HB2  H   0.398  13.733  -8.928 1.00 . B B . 142 ALA HB2  1 1 
        8 19829 2 1 42 ALA HB3  H   0.467  15.100  -7.815 1.00 . B B . 142 ALA HB3  1 1 
        8 19830 2 1 42 ALA N    N   1.920  12.073  -7.490 1.00 . B B . 142 ALA N    1 1 
        8 19831 2 1 42 ALA O    O   2.470  15.072  -5.638 1.00 . B B . 142 ALA O    1 1 
        8 19832 2 1 43 ASP C    C   3.257  13.703  -3.190 1.00 . B B . 143 ASP C    1 1 
        8 19833 2 1 43 ASP CA   C   1.814  13.360  -3.557 1.00 . B B . 143 ASP CA   1 1 
        8 19834 2 1 43 ASP CB   C   1.336  12.168  -2.727 1.00 . B B . 143 ASP CB   1 1 
        8 19835 2 1 43 ASP CG   C  -0.160  12.194  -2.486 1.00 . B B . 143 ASP CG   1 1 
        8 19836 2 1 43 ASP H    H   1.334  12.196  -5.258 1.00 . B B . 143 ASP H    1 1 
        8 19837 2 1 43 ASP HA   H   1.190  14.212  -3.337 1.00 . B B . 143 ASP HA   1 1 
        8 19838 2 1 43 ASP HB2  H   1.582  11.254  -3.247 1.00 . B B . 143 ASP HB2  1 1 
        8 19839 2 1 43 ASP HB3  H   1.837  12.179  -1.770 1.00 . B B . 143 ASP HB3  1 1 
        8 19840 2 1 43 ASP N    N   1.684  13.068  -4.981 1.00 . B B . 143 ASP N    1 1 
        8 19841 2 1 43 ASP O    O   3.510  14.330  -2.163 1.00 . B B . 143 ASP O    1 1 
        8 19842 2 1 43 ASP OD1  O  -0.633  13.112  -1.784 1.00 . B B . 143 ASP OD1  1 1 
        8 19843 2 1 43 ASP OD2  O  -0.861  11.296  -3.001 1.00 . B B . 143 ASP OD2  1 1 
        8 19844 2 1 44 GLN C    C   6.131  14.658  -4.696 1.00 . B B . 144 GLN C    1 1 
        8 19845 2 1 44 GLN CA   C   5.612  13.549  -3.784 1.00 . B B . 144 GLN CA   1 1 
        8 19846 2 1 44 GLN CB   C   6.434  12.276  -3.995 1.00 . B B . 144 GLN CB   1 1 
        8 19847 2 1 44 GLN CD   C   7.661  10.965  -2.215 1.00 . B B . 144 GLN CD   1 1 
        8 19848 2 1 44 GLN CG   C   7.665  12.192  -3.107 1.00 . B B . 144 GLN CG   1 1 
        8 19849 2 1 44 GLN H    H   3.940  12.785  -4.833 1.00 . B B . 144 GLN H    1 1 
        8 19850 2 1 44 GLN HA   H   5.716  13.866  -2.758 1.00 . B B . 144 GLN HA   1 1 
        8 19851 2 1 44 GLN HB2  H   5.808  11.420  -3.790 1.00 . B B . 144 GLN HB2  1 1 
        8 19852 2 1 44 GLN HB3  H   6.757  12.236  -5.025 1.00 . B B . 144 GLN HB3  1 1 
        8 19853 2 1 44 GLN HE21 H   5.736  11.244  -1.800 1.00 . B B . 144 GLN HE21 1 1 
        8 19854 2 1 44 GLN HE22 H   6.476   9.876  -1.046 1.00 . B B . 144 GLN HE22 1 1 
        8 19855 2 1 44 GLN HG2  H   8.544  12.159  -3.733 1.00 . B B . 144 GLN HG2  1 1 
        8 19856 2 1 44 GLN HG3  H   7.702  13.073  -2.482 1.00 . B B . 144 GLN HG3  1 1 
        8 19857 2 1 44 GLN N    N   4.200  13.284  -4.031 1.00 . B B . 144 GLN N    1 1 
        8 19858 2 1 44 GLN NE2  N   6.507  10.664  -1.628 1.00 . B B . 144 GLN NE2  1 1 
        8 19859 2 1 44 GLN O    O   6.757  15.612  -4.234 1.00 . B B . 144 GLN O    1 1 
        8 19860 2 1 44 GLN OE1  O   8.680  10.295  -2.057 1.00 . B B . 144 GLN OE1  1 1 
        8 19861 2 1 45 ALA C    C   5.704  16.880  -6.689 1.00 . B B . 145 ALA C    1 1 
        8 19862 2 1 45 ALA CA   C   6.312  15.510  -6.969 1.00 . B B . 145 ALA CA   1 1 
        8 19863 2 1 45 ALA CB   C   5.959  15.054  -8.376 1.00 . B B . 145 ALA CB   1 1 
        8 19864 2 1 45 ALA H    H   5.368  13.738  -6.298 1.00 . B B . 145 ALA H    1 1 
        8 19865 2 1 45 ALA HA   H   7.388  15.586  -6.901 1.00 . B B . 145 ALA HA   1 1 
        8 19866 2 1 45 ALA HB1  H   6.246  15.816  -9.085 1.00 . B B . 145 ALA HB1  1 1 
        8 19867 2 1 45 ALA HB2  H   4.894  14.884  -8.443 1.00 . B B . 145 ALA HB2  1 1 
        8 19868 2 1 45 ALA HB3  H   6.485  14.136  -8.600 1.00 . B B . 145 ALA HB3  1 1 
        8 19869 2 1 45 ALA N    N   5.869  14.523  -5.992 1.00 . B B . 145 ALA N    1 1 
        8 19870 2 1 45 ALA O    O   6.420  17.848  -6.434 1.00 . B B . 145 ALA O    1 1 
        8 19871 2 1 46 TRP C    C   4.000  18.780  -5.128 1.00 . B B . 146 TRP C    1 1 
        8 19872 2 1 46 TRP CA   C   3.672  18.212  -6.506 1.00 . B B . 146 TRP CA   1 1 
        8 19873 2 1 46 TRP CB   C   2.162  18.005  -6.643 1.00 . B B . 146 TRP CB   1 1 
        8 19874 2 1 46 TRP CD1  C   1.599  20.423  -7.271 1.00 . B B . 146 TRP CD1  1 1 
        8 19875 2 1 46 TRP CD2  C   0.604  18.885  -8.558 1.00 . B B . 146 TRP CD2  1 1 
        8 19876 2 1 46 TRP CE2  C   0.215  20.162  -9.004 1.00 . B B . 146 TRP CE2  1 1 
        8 19877 2 1 46 TRP CE3  C   0.103  17.760  -9.219 1.00 . B B . 146 TRP CE3  1 1 
        8 19878 2 1 46 TRP CG   C   1.490  19.074  -7.448 1.00 . B B . 146 TRP CG   1 1 
        8 19879 2 1 46 TRP CH2  C  -1.126  19.225 -10.706 1.00 . B B . 146 TRP CH2  1 1 
        8 19880 2 1 46 TRP CZ2  C  -0.651  20.344 -10.079 1.00 . B B . 146 TRP CZ2  1 1 
        8 19881 2 1 46 TRP CZ3  C  -0.757  17.942 -10.285 1.00 . B B . 146 TRP CZ3  1 1 
        8 19882 2 1 46 TRP H    H   3.862  16.152  -6.960 1.00 . B B . 146 TRP H    1 1 
        8 19883 2 1 46 TRP HA   H   3.997  18.917  -7.253 1.00 . B B . 146 TRP HA   1 1 
        8 19884 2 1 46 TRP HB2  H   1.977  17.058  -7.126 1.00 . B B . 146 TRP HB2  1 1 
        8 19885 2 1 46 TRP HB3  H   1.716  17.996  -5.660 1.00 . B B . 146 TRP HB3  1 1 
        8 19886 2 1 46 TRP HD1  H   2.201  20.889  -6.506 1.00 . B B . 146 TRP HD1  1 1 
        8 19887 2 1 46 TRP HE1  H   0.749  22.058  -8.280 1.00 . B B . 146 TRP HE1  1 1 
        8 19888 2 1 46 TRP HE3  H   0.377  16.762  -8.909 1.00 . B B . 146 TRP HE3  1 1 
        8 19889 2 1 46 TRP HH2  H  -1.801  19.319 -11.544 1.00 . B B . 146 TRP HH2  1 1 
        8 19890 2 1 46 TRP HZ2  H  -0.946  21.327 -10.416 1.00 . B B . 146 TRP HZ2  1 1 
        8 19891 2 1 46 TRP HZ3  H  -1.154  17.083 -10.807 1.00 . B B . 146 TRP HZ3  1 1 
        8 19892 2 1 46 TRP N    N   4.378  16.957  -6.746 1.00 . B B . 146 TRP N    1 1 
        8 19893 2 1 46 TRP NE1  N   0.835  21.084  -8.202 1.00 . B B . 146 TRP NE1  1 1 
        8 19894 2 1 46 TRP O    O   3.842  19.977  -4.888 1.00 . B B . 146 TRP O    1 1 
        8 19895 2 1 47 GLN C    C   6.100  19.145  -2.865 1.00 . B B . 147 GLN C    1 1 
        8 19896 2 1 47 GLN CA   C   4.805  18.339  -2.875 1.00 . B B . 147 GLN CA   1 1 
        8 19897 2 1 47 GLN CB   C   4.940  17.123  -1.957 1.00 . B B . 147 GLN CB   1 1 
        8 19898 2 1 47 GLN CD   C   6.290  17.000   0.178 1.00 . B B . 147 GLN CD   1 1 
        8 19899 2 1 47 GLN CG   C   5.010  17.479  -0.480 1.00 . B B . 147 GLN CG   1 1 
        8 19900 2 1 47 GLN H    H   4.561  16.977  -4.477 1.00 . B B . 147 GLN H    1 1 
        8 19901 2 1 47 GLN HA   H   4.007  18.966  -2.510 1.00 . B B . 147 GLN HA   1 1 
        8 19902 2 1 47 GLN HB2  H   4.088  16.477  -2.108 1.00 . B B . 147 GLN HB2  1 1 
        8 19903 2 1 47 GLN HB3  H   5.839  16.586  -2.220 1.00 . B B . 147 GLN HB3  1 1 
        8 19904 2 1 47 GLN HE21 H   6.004  18.247   1.700 1.00 . B B . 147 GLN HE21 1 1 
        8 19905 2 1 47 GLN HE22 H   7.428  17.273   1.785 1.00 . B B . 147 GLN HE22 1 1 
        8 19906 2 1 47 GLN HG2  H   4.952  18.553  -0.379 1.00 . B B . 147 GLN HG2  1 1 
        8 19907 2 1 47 GLN HG3  H   4.171  17.026   0.026 1.00 . B B . 147 GLN HG3  1 1 
        8 19908 2 1 47 GLN N    N   4.457  17.917  -4.228 1.00 . B B . 147 GLN N    1 1 
        8 19909 2 1 47 GLN NE2  N   6.606  17.564   1.338 1.00 . B B . 147 GLN NE2  1 1 
        8 19910 2 1 47 GLN O    O   6.364  19.904  -1.933 1.00 . B B . 147 GLN O    1 1 
        8 19911 2 1 47 GLN OE1  O   6.986  16.133  -0.350 1.00 . B B . 147 GLN OE1  1 1 
        8 19912 2 1 48 GLU C    C   8.096  20.804  -5.056 1.00 . B B . 148 GLU C    1 1 
        8 19913 2 1 48 GLU CA   C   8.175  19.685  -4.018 1.00 . B B . 148 GLU CA   1 1 
        8 19914 2 1 48 GLU CB   C   9.297  18.712  -4.385 1.00 . B B . 148 GLU CB   1 1 
        8 19915 2 1 48 GLU CD   C  10.492  16.565  -3.799 1.00 . B B . 148 GLU CD   1 1 
        8 19916 2 1 48 GLU CG   C   9.565  17.664  -3.318 1.00 . B B . 148 GLU CG   1 1 
        8 19917 2 1 48 GLU H    H   6.642  18.356  -4.618 1.00 . B B . 148 GLU H    1 1 
        8 19918 2 1 48 GLU HA   H   8.394  20.123  -3.055 1.00 . B B . 148 GLU HA   1 1 
        8 19919 2 1 48 GLU HB2  H   9.032  18.203  -5.301 1.00 . B B . 148 GLU HB2  1 1 
        8 19920 2 1 48 GLU HB3  H  10.206  19.272  -4.546 1.00 . B B . 148 GLU HB3  1 1 
        8 19921 2 1 48 GLU HG2  H  10.016  18.145  -2.463 1.00 . B B . 148 GLU HG2  1 1 
        8 19922 2 1 48 GLU HG3  H   8.625  17.219  -3.024 1.00 . B B . 148 GLU HG3  1 1 
        8 19923 2 1 48 GLU N    N   6.907  18.975  -3.907 1.00 . B B . 148 GLU N    1 1 
        8 19924 2 1 48 GLU O    O   8.991  21.644  -5.142 1.00 . B B . 148 GLU O    1 1 
        8 19925 2 1 48 GLU OE1  O  11.228  16.799  -4.781 1.00 . B B . 148 GLU OE1  1 1 
        8 19926 2 1 48 GLU OE2  O  10.482  15.472  -3.195 1.00 . B B . 148 GLU OE2  1 1 
        8 19927 2 1 49 LEU C    C   6.779  23.222  -6.241 1.00 . B B . 149 LEU C    1 1 
        8 19928 2 1 49 LEU CA   C   6.839  21.834  -6.869 1.00 . B B . 149 LEU CA   1 1 
        8 19929 2 1 49 LEU CB   C   5.562  21.564  -7.668 1.00 . B B . 149 LEU CB   1 1 
        8 19930 2 1 49 LEU CD1  C   5.305  20.566  -9.958 1.00 . B B . 149 LEU CD1  1 1 
        8 19931 2 1 49 LEU CD2  C   4.799  22.986  -9.590 1.00 . B B . 149 LEU CD2  1 1 
        8 19932 2 1 49 LEU CG   C   5.678  21.815  -9.174 1.00 . B B . 149 LEU CG   1 1 
        8 19933 2 1 49 LEU H    H   6.339  20.121  -5.733 1.00 . B B . 149 LEU H    1 1 
        8 19934 2 1 49 LEU HA   H   7.687  21.790  -7.535 1.00 . B B . 149 LEU HA   1 1 
        8 19935 2 1 49 LEU HB2  H   5.280  20.532  -7.514 1.00 . B B . 149 LEU HB2  1 1 
        8 19936 2 1 49 LEU HB3  H   4.777  22.195  -7.278 1.00 . B B . 149 LEU HB3  1 1 
        8 19937 2 1 49 LEU HD11 H   5.832  19.715  -9.550 1.00 . B B . 149 LEU HD11 1 1 
        8 19938 2 1 49 LEU HD12 H   5.578  20.695 -10.994 1.00 . B B . 149 LEU HD12 1 1 
        8 19939 2 1 49 LEU HD13 H   4.240  20.398  -9.884 1.00 . B B . 149 LEU HD13 1 1 
        8 19940 2 1 49 LEU HD21 H   3.774  22.782  -9.318 1.00 . B B . 149 LEU HD21 1 1 
        8 19941 2 1 49 LEU HD22 H   4.867  23.126 -10.659 1.00 . B B . 149 LEU HD22 1 1 
        8 19942 2 1 49 LEU HD23 H   5.132  23.882  -9.088 1.00 . B B . 149 LEU HD23 1 1 
        8 19943 2 1 49 LEU HG   H   6.701  22.064  -9.413 1.00 . B B . 149 LEU HG   1 1 
        8 19944 2 1 49 LEU N    N   7.022  20.813  -5.844 1.00 . B B . 149 LEU N    1 1 
        8 19945 2 1 49 LEU O    O   7.194  24.209  -6.849 1.00 . B B . 149 LEU O    1 1 
        8 19946 2 1 50 LYS C    C   7.251  24.670  -3.245 1.00 . B B . 150 LYS C    1 1 
        8 19947 2 1 50 LYS CA   C   6.155  24.553  -4.300 1.00 . B B . 150 LYS CA   1 1 
        8 19948 2 1 50 LYS CB   C   4.780  24.674  -3.640 1.00 . B B . 150 LYS CB   1 1 
        8 19949 2 1 50 LYS CD   C   4.577  26.855  -2.407 1.00 . B B . 150 LYS CD   1 1 
        8 19950 2 1 50 LYS CE   C   3.675  26.478  -1.242 1.00 . B B . 150 LYS CE   1 1 
        8 19951 2 1 50 LYS CG   C   4.215  26.084  -3.667 1.00 . B B . 150 LYS CG   1 1 
        8 19952 2 1 50 LYS H    H   5.956  22.465  -4.583 1.00 . B B . 150 LYS H    1 1 
        8 19953 2 1 50 LYS HA   H   6.274  25.352  -5.016 1.00 . B B . 150 LYS HA   1 1 
        8 19954 2 1 50 LYS HB2  H   4.089  24.022  -4.154 1.00 . B B . 150 LYS HB2  1 1 
        8 19955 2 1 50 LYS HB3  H   4.859  24.361  -2.610 1.00 . B B . 150 LYS HB3  1 1 
        8 19956 2 1 50 LYS HD2  H   5.601  26.632  -2.143 1.00 . B B . 150 LYS HD2  1 1 
        8 19957 2 1 50 LYS HD3  H   4.476  27.913  -2.602 1.00 . B B . 150 LYS HD3  1 1 
        8 19958 2 1 50 LYS HE2  H   2.982  27.286  -1.065 1.00 . B B . 150 LYS HE2  1 1 
        8 19959 2 1 50 LYS HE3  H   3.126  25.584  -1.502 1.00 . B B . 150 LYS HE3  1 1 
        8 19960 2 1 50 LYS HG2  H   4.615  26.607  -4.523 1.00 . B B . 150 LYS HG2  1 1 
        8 19961 2 1 50 LYS HG3  H   3.139  26.029  -3.748 1.00 . B B . 150 LYS HG3  1 1 
        8 19962 2 1 50 LYS HZ1  H   4.470  27.082   0.592 1.00 . B B . 150 LYS HZ1  1 1 
        8 19963 2 1 50 LYS HZ2  H   5.428  25.959  -0.233 1.00 . B B . 150 LYS HZ2  1 1 
        8 19964 2 1 50 LYS HZ3  H   4.015  25.452   0.545 1.00 . B B . 150 LYS HZ3  1 1 
        8 19965 2 1 50 LYS N    N   6.265  23.289  -5.017 1.00 . B B . 150 LYS N    1 1 
        8 19966 2 1 50 LYS NZ   N   4.451  26.225   0.002 1.00 . B B . 150 LYS NZ   1 1 
        8 19967 2 1 50 LYS O    O   7.695  25.770  -2.916 1.00 . B B . 150 LYS O    1 1 
        8 19968 2 1 51 THR C    C   9.436  22.147  -1.690 1.00 . B B . 151 THR C    1 1 
        8 19969 2 1 51 THR CA   C   8.731  23.498  -1.706 1.00 . B B . 151 THR CA   1 1 
        8 19970 2 1 51 THR CB   C   8.141  23.796  -0.327 1.00 . B B . 151 THR CB   1 1 
        8 19971 2 1 51 THR CG2  C   9.181  23.839   0.772 1.00 . B B . 151 THR CG2  1 1 
        8 19972 2 1 51 THR H    H   7.292  22.683  -3.026 1.00 . B B . 151 THR H    1 1 
        8 19973 2 1 51 THR HA   H   9.451  24.262  -1.952 1.00 . B B . 151 THR HA   1 1 
        8 19974 2 1 51 THR HB   H   7.428  23.024  -0.076 1.00 . B B . 151 THR HB   1 1 
        8 19975 2 1 51 THR HG1  H   7.110  25.215   0.548 1.00 . B B . 151 THR HG1  1 1 
        8 19976 2 1 51 THR HG21 H   8.846  24.498   1.560 1.00 . B B . 151 THR HG21 1 1 
        8 19977 2 1 51 THR HG22 H  10.114  24.205   0.370 1.00 . B B . 151 THR HG22 1 1 
        8 19978 2 1 51 THR HG23 H   9.326  22.846   1.171 1.00 . B B . 151 THR HG23 1 1 
        8 19979 2 1 51 THR N    N   7.685  23.527  -2.722 1.00 . B B . 151 THR N    1 1 
        8 19980 2 1 51 THR O    O   8.938  21.181  -1.109 1.00 . B B . 151 THR O    1 1 
        8 19981 2 1 51 THR OG1  O   7.465  25.041  -0.328 1.00 . B B . 151 THR OG1  1 1 
        8 19982 2 1 52 MET C    C  12.350  20.765  -1.224 1.00 . B B . 152 MET C    1 1 
        8 19983 2 1 52 MET CA   C  11.374  20.851  -2.392 1.00 . B B . 152 MET CA   1 1 
        8 19984 2 1 52 MET CB   C  12.136  20.767  -3.717 1.00 . B B . 152 MET CB   1 1 
        8 19985 2 1 52 MET CE   C  15.538  21.092  -5.126 1.00 . B B . 152 MET CE   1 1 
        8 19986 2 1 52 MET CG   C  13.180  21.858  -3.888 1.00 . B B . 152 MET CG   1 1 
        8 19987 2 1 52 MET H    H  10.943  22.887  -2.775 1.00 . B B . 152 MET H    1 1 
        8 19988 2 1 52 MET HA   H  10.684  20.022  -2.331 1.00 . B B . 152 MET HA   1 1 
        8 19989 2 1 52 MET HB2  H  12.635  19.811  -3.771 1.00 . B B . 152 MET HB2  1 1 
        8 19990 2 1 52 MET HB3  H  11.431  20.842  -4.531 1.00 . B B . 152 MET HB3  1 1 
        8 19991 2 1 52 MET HE1  H  15.404  22.004  -5.689 1.00 . B B . 152 MET HE1  1 1 
        8 19992 2 1 52 MET HE2  H  15.035  20.281  -5.631 1.00 . B B . 152 MET HE2  1 1 
        8 19993 2 1 52 MET HE3  H  16.592  20.869  -5.047 1.00 . B B . 152 MET HE3  1 1 
        8 19994 2 1 52 MET HG2  H  13.167  22.192  -4.915 1.00 . B B . 152 MET HG2  1 1 
        8 19995 2 1 52 MET HG3  H  12.928  22.684  -3.239 1.00 . B B . 152 MET HG3  1 1 
        8 19996 2 1 52 MET N    N  10.598  22.084  -2.332 1.00 . B B . 152 MET N    1 1 
        8 19997 2 1 52 MET O    O  12.622  19.682  -0.707 1.00 . B B . 152 MET O    1 1 
        8 19998 2 1 52 MET SD   S  14.845  21.296  -3.487 1.00 . B B . 152 MET SD   1 1 
        8 19999 2 1 53 LEU C    C  13.132  21.663   1.619 1.00 . B B . 153 LEU C    1 1 
        8 20000 2 1 53 LEU CA   C  13.823  21.970   0.294 1.00 . B B . 153 LEU CA   1 1 
        8 20001 2 1 53 LEU CB   C  14.485  23.348   0.359 1.00 . B B . 153 LEU CB   1 1 
        8 20002 2 1 53 LEU CD1  C  15.152  25.357  -0.984 1.00 . B B . 153 LEU CD1  1 1 
        8 20003 2 1 53 LEU CD2  C  16.479  23.244  -1.154 1.00 . B B . 153 LEU CD2  1 1 
        8 20004 2 1 53 LEU CG   C  15.093  23.838  -0.956 1.00 . B B . 153 LEU CG   1 1 
        8 20005 2 1 53 LEU H    H  12.621  22.746  -1.266 1.00 . B B . 153 LEU H    1 1 
        8 20006 2 1 53 LEU HA   H  14.584  21.224   0.118 1.00 . B B . 153 LEU HA   1 1 
        8 20007 2 1 53 LEU HB2  H  13.742  24.066   0.679 1.00 . B B . 153 LEU HB2  1 1 
        8 20008 2 1 53 LEU HB3  H  15.269  23.314   1.101 1.00 . B B . 153 LEU HB3  1 1 
        8 20009 2 1 53 LEU HD11 H  15.207  25.734   0.026 1.00 . B B . 153 LEU HD11 1 1 
        8 20010 2 1 53 LEU HD12 H  14.265  25.743  -1.464 1.00 . B B . 153 LEU HD12 1 1 
        8 20011 2 1 53 LEU HD13 H  16.025  25.673  -1.535 1.00 . B B . 153 LEU HD13 1 1 
        8 20012 2 1 53 LEU HD21 H  16.470  22.204  -0.866 1.00 . B B . 153 LEU HD21 1 1 
        8 20013 2 1 53 LEU HD22 H  17.191  23.782  -0.545 1.00 . B B . 153 LEU HD22 1 1 
        8 20014 2 1 53 LEU HD23 H  16.761  23.328  -2.194 1.00 . B B . 153 LEU HD23 1 1 
        8 20015 2 1 53 LEU HG   H  14.468  23.513  -1.776 1.00 . B B . 153 LEU HG   1 1 
        8 20016 2 1 53 LEU N    N  12.876  21.914  -0.812 1.00 . B B . 153 LEU N    1 1 
        8 20017 2 1 53 LEU O    O  12.093  22.242   1.938 1.00 . B B . 153 LEU O    1 1 
        8 20018 2 1 54 GLY C    C  12.252  19.151   3.571 1.00 . B B . 154 GLY C    1 1 
        8 20019 2 1 54 GLY CA   C  13.138  20.377   3.666 1.00 . B B . 154 GLY CA   1 1 
        8 20020 2 1 54 GLY H    H  14.540  20.317   2.080 1.00 . B B . 154 GLY H    1 1 
        8 20021 2 1 54 GLY HA2  H  13.939  20.176   4.363 1.00 . B B . 154 GLY HA2  1 1 
        8 20022 2 1 54 GLY HA3  H  12.551  21.204   4.037 1.00 . B B . 154 GLY HA3  1 1 
        8 20023 2 1 54 GLY N    N  13.713  20.746   2.386 1.00 . B B . 154 GLY N    1 1 
        8 20024 2 1 54 GLY O    O  11.049  19.226   3.821 1.00 . B B . 154 GLY O    1 1 
        8 20025 2 1 55 ASN C    C  13.048  15.587   2.913 1.00 . B B . 155 ASN C    1 1 
        8 20026 2 1 55 ASN CA   C  12.102  16.771   3.083 1.00 . B B . 155 ASN CA   1 1 
        8 20027 2 1 55 ASN CB   C  11.140  16.846   1.896 1.00 . B B . 155 ASN CB   1 1 
        8 20028 2 1 55 ASN CG   C   9.941  15.933   2.064 1.00 . B B . 155 ASN CG   1 1 
        8 20029 2 1 55 ASN H    H  13.809  18.022   3.025 1.00 . B B . 155 ASN H    1 1 
        8 20030 2 1 55 ASN HA   H  11.531  16.633   3.989 1.00 . B B . 155 ASN HA   1 1 
        8 20031 2 1 55 ASN HB2  H  10.783  17.860   1.793 1.00 . B B . 155 ASN HB2  1 1 
        8 20032 2 1 55 ASN HB3  H  11.665  16.561   0.997 1.00 . B B . 155 ASN HB3  1 1 
        8 20033 2 1 55 ASN HD21 H  11.116  14.332   1.953 1.00 . B B . 155 ASN HD21 1 1 
        8 20034 2 1 55 ASN HD22 H   9.432  14.014   2.169 1.00 . B B . 155 ASN HD22 1 1 
        8 20035 2 1 55 ASN N    N  12.846  18.019   3.210 1.00 . B B . 155 ASN N    1 1 
        8 20036 2 1 55 ASN ND2  N  10.188  14.627   2.061 1.00 . B B . 155 ASN ND2  1 1 
        8 20037 2 1 55 ASN O    O  13.153  15.012   1.830 1.00 . B B . 155 ASN O    1 1 
        8 20038 2 1 55 ASN OD1  O   8.808  16.394   2.196 1.00 . B B . 155 ASN OD1  1 1 
        8 20039 2 1 56 ARG C    C  14.677  13.356   5.291 1.00 . B B . 156 ARG C    1 1 
        8 20040 2 1 56 ARG CA   C  14.673  14.108   3.962 1.00 . B B . 156 ARG CA   1 1 
        8 20041 2 1 56 ARG CB   C  16.083  14.608   3.643 1.00 . B B . 156 ARG CB   1 1 
        8 20042 2 1 56 ARG CD   C  18.347  13.563   3.981 1.00 . B B . 156 ARG CD   1 1 
        8 20043 2 1 56 ARG CG   C  17.037  13.505   3.211 1.00 . B B . 156 ARG CG   1 1 
        8 20044 2 1 56 ARG CZ   C  20.449  12.279   4.054 1.00 . B B . 156 ARG CZ   1 1 
        8 20045 2 1 56 ARG H    H  13.609  15.721   4.827 1.00 . B B . 156 ARG H    1 1 
        8 20046 2 1 56 ARG HA   H  14.357  13.433   3.182 1.00 . B B . 156 ARG HA   1 1 
        8 20047 2 1 56 ARG HB2  H  16.023  15.336   2.846 1.00 . B B . 156 ARG HB2  1 1 
        8 20048 2 1 56 ARG HB3  H  16.491  15.084   4.523 1.00 . B B . 156 ARG HB3  1 1 
        8 20049 2 1 56 ARG HD2  H  18.711  14.580   3.972 1.00 . B B . 156 ARG HD2  1 1 
        8 20050 2 1 56 ARG HD3  H  18.162  13.258   5.002 1.00 . B B . 156 ARG HD3  1 1 
        8 20051 2 1 56 ARG HE   H  19.233  12.395   2.475 1.00 . B B . 156 ARG HE   1 1 
        8 20052 2 1 56 ARG HG2  H  16.569  12.549   3.388 1.00 . B B . 156 ARG HG2  1 1 
        8 20053 2 1 56 ARG HG3  H  17.245  13.617   2.157 1.00 . B B . 156 ARG HG3  1 1 
        8 20054 2 1 56 ARG HH11 H  20.003  13.255   5.770 1.00 . B B . 156 ARG HH11 1 1 
        8 20055 2 1 56 ARG HH12 H  21.476  12.345   5.794 1.00 . B B . 156 ARG HH12 1 1 
        8 20056 2 1 56 ARG HH21 H  21.170  11.198   2.507 1.00 . B B . 156 ARG HH21 1 1 
        8 20057 2 1 56 ARG HH22 H  22.139  11.177   3.942 1.00 . B B . 156 ARG HH22 1 1 
        8 20058 2 1 56 ARG N    N  13.735  15.225   3.992 1.00 . B B . 156 ARG N    1 1 
        8 20059 2 1 56 ARG NE   N  19.364  12.691   3.401 1.00 . B B . 156 ARG NE   1 1 
        8 20060 2 1 56 ARG NH1  N  20.659  12.658   5.309 1.00 . B B . 156 ARG NH1  1 1 
        8 20061 2 1 56 ARG NH2  N  21.324  11.486   3.452 1.00 . B B . 156 ARG NH2  1 1 
        8 20062 2 1 56 ARG O    O  15.624  12.633   5.600 1.00 . B B . 156 ARG O    1 1 
        8 20063 2 1 57 ILE C    C  14.685  13.194   8.268 1.00 . B B . 157 ILE C    1 1 
        8 20064 2 1 57 ILE CA   C  13.499  12.862   7.367 1.00 . B B . 157 ILE CA   1 1 
        8 20065 2 1 57 ILE CB   C  13.406  11.333   7.206 1.00 . B B . 157 ILE CB   1 1 
        8 20066 2 1 57 ILE CD1  C  10.996  11.522   6.409 1.00 . B B . 157 ILE CD1  1 1 
        8 20067 2 1 57 ILE CG1  C  12.377  10.970   6.133 1.00 . B B . 157 ILE CG1  1 1 
        8 20068 2 1 57 ILE CG2  C  13.045  10.682   8.534 1.00 . B B . 157 ILE CG2  1 1 
        8 20069 2 1 57 ILE H    H  12.889  14.114   5.775 1.00 . B B . 157 ILE H    1 1 
        8 20070 2 1 57 ILE HA   H  12.592  13.208   7.840 1.00 . B B . 157 ILE HA   1 1 
        8 20071 2 1 57 ILE HB   H  14.376  10.965   6.905 1.00 . B B . 157 ILE HB   1 1 
        8 20072 2 1 57 ILE HD11 H  10.926  12.529   6.026 1.00 . B B . 157 ILE HD11 1 1 
        8 20073 2 1 57 ILE HD12 H  10.817  11.529   7.475 1.00 . B B . 157 ILE HD12 1 1 
        8 20074 2 1 57 ILE HD13 H  10.257  10.902   5.924 1.00 . B B . 157 ILE HD13 1 1 
        8 20075 2 1 57 ILE HG12 H  12.706  11.362   5.182 1.00 . B B . 157 ILE HG12 1 1 
        8 20076 2 1 57 ILE HG13 H  12.300   9.895   6.066 1.00 . B B . 157 ILE HG13 1 1 
        8 20077 2 1 57 ILE HG21 H  13.511  11.227   9.341 1.00 . B B . 157 ILE HG21 1 1 
        8 20078 2 1 57 ILE HG22 H  13.395   9.659   8.541 1.00 . B B . 157 ILE HG22 1 1 
        8 20079 2 1 57 ILE HG23 H  11.973  10.696   8.662 1.00 . B B . 157 ILE HG23 1 1 
        8 20080 2 1 57 ILE N    N  13.614  13.527   6.074 1.00 . B B . 157 ILE N    1 1 
        8 20081 2 1 57 ILE O    O  15.790  12.689   8.068 1.00 . B B . 157 ILE O    1 1 
        8 20082 2 1 58 ASN C    C  14.933  15.322  11.304 1.00 . B B . 158 ASN C    1 1 
        8 20083 2 1 58 ASN CA   C  15.497  14.445  10.191 1.00 . B B . 158 ASN CA   1 1 
        8 20084 2 1 58 ASN CB   C  16.610  15.189   9.451 1.00 . B B . 158 ASN CB   1 1 
        8 20085 2 1 58 ASN CG   C  17.961  15.020  10.118 1.00 . B B . 158 ASN CG   1 1 
        8 20086 2 1 58 ASN H    H  13.548  14.414   9.369 1.00 . B B . 158 ASN H    1 1 
        8 20087 2 1 58 ASN HA   H  15.905  13.548  10.630 1.00 . B B . 158 ASN HA   1 1 
        8 20088 2 1 58 ASN HB2  H  16.678  14.811   8.442 1.00 . B B . 158 ASN HB2  1 1 
        8 20089 2 1 58 ASN HB3  H  16.372  16.243   9.422 1.00 . B B . 158 ASN HB3  1 1 
        8 20090 2 1 58 ASN HD21 H  17.964  16.936  10.652 1.00 . B B . 158 ASN HD21 1 1 
        8 20091 2 1 58 ASN HD22 H  19.349  16.022  11.130 1.00 . B B . 158 ASN HD22 1 1 
        8 20092 2 1 58 ASN N    N  14.448  14.046   9.259 1.00 . B B . 158 ASN N    1 1 
        8 20093 2 1 58 ASN ND2  N  18.477  16.102  10.691 1.00 . B B . 158 ASN ND2  1 1 
        8 20094 2 1 58 ASN O    O  15.090  16.543  11.285 1.00 . B B . 158 ASN O    1 1 
        8 20095 2 1 58 ASN OD1  O  18.534  13.931  10.120 1.00 . B B . 158 ASN OD1  1 1 
        8 20096 2 1 59 ASP C    C  14.765  16.095  14.229 1.00 . B B . 159 ASP C    1 1 
        8 20097 2 1 59 ASP CA   C  13.686  15.415  13.392 1.00 . B B . 159 ASP CA   1 1 
        8 20098 2 1 59 ASP CB   C  12.870  14.463  14.267 1.00 . B B . 159 ASP CB   1 1 
        8 20099 2 1 59 ASP CG   C  12.141  15.185  15.384 1.00 . B B . 159 ASP CG   1 1 
        8 20100 2 1 59 ASP H    H  14.180  13.719  12.229 1.00 . B B . 159 ASP H    1 1 
        8 20101 2 1 59 ASP HA   H  13.030  16.171  12.990 1.00 . B B . 159 ASP HA   1 1 
        8 20102 2 1 59 ASP HB2  H  12.138  13.957  13.654 1.00 . B B . 159 ASP HB2  1 1 
        8 20103 2 1 59 ASP HB3  H  13.531  13.732  14.708 1.00 . B B . 159 ASP HB3  1 1 
        8 20104 2 1 59 ASP N    N  14.274  14.693  12.271 1.00 . B B . 159 ASP N    1 1 
        8 20105 2 1 59 ASP O    O  15.454  15.445  15.017 1.00 . B B . 159 ASP O    1 1 
        8 20106 2 1 59 ASP OD1  O  11.818  16.378  15.207 1.00 . B B . 159 ASP OD1  1 1 
        8 20107 2 1 59 ASP OD2  O  11.893  14.558  16.434 1.00 . B B . 159 ASP OD2  1 1 
        8 20108 2 1 60 GLY C    C  15.282  19.120  15.785 1.00 . B B . 160 GLY C    1 1 
        8 20109 2 1 60 GLY CA   C  15.903  18.150  14.800 1.00 . B B . 160 GLY CA   1 1 
        8 20110 2 1 60 GLY H    H  14.329  17.868  13.413 1.00 . B B . 160 GLY H    1 1 
        8 20111 2 1 60 GLY HA2  H  16.527  17.454  15.341 1.00 . B B . 160 GLY HA2  1 1 
        8 20112 2 1 60 GLY HA3  H  16.518  18.703  14.105 1.00 . B B . 160 GLY HA3  1 1 
        8 20113 2 1 60 GLY N    N  14.906  17.404  14.054 1.00 . B B . 160 GLY N    1 1 
        8 20114 2 1 60 GLY O    O  15.153  18.814  16.971 1.00 . B B . 160 GLY O    1 1 
        8 20115 2 1 61 LEU C    C  15.119  21.582  17.383 1.00 . B B . 161 LEU C    1 1 
        8 20116 2 1 61 LEU CA   C  14.281  21.316  16.134 1.00 . B B . 161 LEU CA   1 1 
        8 20117 2 1 61 LEU CB   C  12.869  20.888  16.534 1.00 . B B . 161 LEU CB   1 1 
        8 20118 2 1 61 LEU CD1  C  12.466  22.707  18.211 1.00 . B B . 161 LEU CD1  1 1 
        8 20119 2 1 61 LEU CD2  C  11.788  23.035  15.827 1.00 . B B . 161 LEU CD2  1 1 
        8 20120 2 1 61 LEU CG   C  11.940  22.027  16.956 1.00 . B B . 161 LEU CG   1 1 
        8 20121 2 1 61 LEU H    H  15.023  20.476  14.340 1.00 . B B . 161 LEU H    1 1 
        8 20122 2 1 61 LEU HA   H  14.221  22.225  15.557 1.00 . B B . 161 LEU HA   1 1 
        8 20123 2 1 61 LEU HB2  H  12.422  20.378  15.692 1.00 . B B . 161 LEU HB2  1 1 
        8 20124 2 1 61 LEU HB3  H  12.945  20.192  17.355 1.00 . B B . 161 LEU HB3  1 1 
        8 20125 2 1 61 LEU HD11 H  11.698  23.346  18.623 1.00 . B B . 161 LEU HD11 1 1 
        8 20126 2 1 61 LEU HD12 H  13.334  23.300  17.963 1.00 . B B . 161 LEU HD12 1 1 
        8 20127 2 1 61 LEU HD13 H  12.738  21.956  18.939 1.00 . B B . 161 LEU HD13 1 1 
        8 20128 2 1 61 LEU HD21 H  12.002  22.554  14.884 1.00 . B B . 161 LEU HD21 1 1 
        8 20129 2 1 61 LEU HD22 H  12.477  23.852  15.979 1.00 . B B . 161 LEU HD22 1 1 
        8 20130 2 1 61 LEU HD23 H  10.777  23.414  15.817 1.00 . B B . 161 LEU HD23 1 1 
        8 20131 2 1 61 LEU HG   H  10.963  21.623  17.179 1.00 . B B . 161 LEU HG   1 1 
        8 20132 2 1 61 LEU N    N  14.896  20.294  15.294 1.00 . B B . 161 LEU N    1 1 
        8 20133 2 1 61 LEU O    O  14.776  21.139  18.480 1.00 . B B . 161 LEU O    1 1 
        8 20134 2 1 62 ALA C    C  16.632  23.892  19.037 1.00 . B B . 162 ALA C    1 1 
        8 20135 2 1 62 ALA CA   C  17.101  22.634  18.315 1.00 . B B . 162 ALA CA   1 1 
        8 20136 2 1 62 ALA CB   C  18.528  22.808  17.819 1.00 . B B . 162 ALA CB   1 1 
        8 20137 2 1 62 ALA H    H  16.439  22.632  16.316 1.00 . B B . 162 ALA H    1 1 
        8 20138 2 1 62 ALA HA   H  17.082  21.806  19.001 1.00 . B B . 162 ALA HA   1 1 
        8 20139 2 1 62 ALA HB1  H  18.643  22.308  16.869 1.00 . B B . 162 ALA HB1  1 1 
        8 20140 2 1 62 ALA HB2  H  19.213  22.380  18.535 1.00 . B B . 162 ALA HB2  1 1 
        8 20141 2 1 62 ALA HB3  H  18.742  23.860  17.700 1.00 . B B . 162 ALA HB3  1 1 
        8 20142 2 1 62 ALA N    N  16.217  22.309  17.209 1.00 . B B . 162 ALA N    1 1 
        8 20143 2 1 62 ALA O    O  16.323  23.859  20.229 1.00 . B B . 162 ALA O    1 1 
        8 20144 2 1 63 GLY C    C  15.753  27.266  17.825 1.00 . B B . 163 GLY C    1 1 
        8 20145 2 1 63 GLY CA   C  16.145  26.255  18.883 1.00 . B B . 163 GLY CA   1 1 
        8 20146 2 1 63 GLY H    H  16.836  24.960  17.360 1.00 . B B . 163 GLY H    1 1 
        8 20147 2 1 63 GLY HA2  H  15.294  26.071  19.523 1.00 . B B . 163 GLY HA2  1 1 
        8 20148 2 1 63 GLY HA3  H  16.949  26.663  19.477 1.00 . B B . 163 GLY HA3  1 1 
        8 20149 2 1 63 GLY N    N  16.579  24.998  18.305 1.00 . B B . 163 GLY N    1 1 
        8 20150 2 1 63 GLY O    O  15.881  28.474  18.031 1.00 . B B . 163 GLY O    1 1 
        8 20151 2 1 64 LYS C    C  16.040  28.472  15.091 1.00 . B B . 164 LYS C    1 1 
        8 20152 2 1 64 LYS CA   C  14.867  27.634  15.588 1.00 . B B . 164 LYS CA   1 1 
        8 20153 2 1 64 LYS CB   C  13.721  28.547  16.027 1.00 . B B . 164 LYS CB   1 1 
        8 20154 2 1 64 LYS CD   C  11.896  27.101  15.075 1.00 . B B . 164 LYS CD   1 1 
        8 20155 2 1 64 LYS CE   C  11.618  28.087  13.950 1.00 . B B . 164 LYS CE   1 1 
        8 20156 2 1 64 LYS CG   C  12.427  27.804  16.316 1.00 . B B . 164 LYS CG   1 1 
        8 20157 2 1 64 LYS H    H  15.201  25.798  16.585 1.00 . B B . 164 LYS H    1 1 
        8 20158 2 1 64 LYS HA   H  14.524  27.002  14.782 1.00 . B B . 164 LYS HA   1 1 
        8 20159 2 1 64 LYS HB2  H  14.017  29.073  16.922 1.00 . B B . 164 LYS HB2  1 1 
        8 20160 2 1 64 LYS HB3  H  13.530  29.268  15.244 1.00 . B B . 164 LYS HB3  1 1 
        8 20161 2 1 64 LYS HD2  H  12.630  26.384  14.739 1.00 . B B . 164 LYS HD2  1 1 
        8 20162 2 1 64 LYS HD3  H  10.979  26.589  15.329 1.00 . B B . 164 LYS HD3  1 1 
        8 20163 2 1 64 LYS HE2  H  11.649  29.089  14.349 1.00 . B B . 164 LYS HE2  1 1 
        8 20164 2 1 64 LYS HE3  H  12.383  27.976  13.196 1.00 . B B . 164 LYS HE3  1 1 
        8 20165 2 1 64 LYS HG2  H  12.610  27.067  17.084 1.00 . B B . 164 LYS HG2  1 1 
        8 20166 2 1 64 LYS HG3  H  11.687  28.511  16.662 1.00 . B B . 164 LYS HG3  1 1 
        8 20167 2 1 64 LYS HZ1  H  10.042  28.648  12.699 1.00 . B B . 164 LYS HZ1  1 1 
        8 20168 2 1 64 LYS HZ2  H   9.556  27.775  14.063 1.00 . B B . 164 LYS HZ2  1 1 
        8 20169 2 1 64 LYS HZ3  H  10.298  26.977  12.771 1.00 . B B . 164 LYS HZ3  1 1 
        8 20170 2 1 64 LYS N    N  15.277  26.771  16.688 1.00 . B B . 164 LYS N    1 1 
        8 20171 2 1 64 LYS NZ   N  10.285  27.855  13.328 1.00 . B B . 164 LYS NZ   1 1 
        8 20172 2 1 64 LYS O    O  15.859  29.597  14.625 1.00 . B B . 164 LYS O    1 1 
        8 20173 2 1 65 VAL C    C  18.949  28.058  13.430 1.00 . B B . 165 VAL C    1 1 
        8 20174 2 1 65 VAL CA   C  18.447  28.612  14.758 1.00 . B B . 165 VAL CA   1 1 
        8 20175 2 1 65 VAL CB   C  19.571  28.501  15.805 1.00 . B B . 165 VAL CB   1 1 
        8 20176 2 1 65 VAL CG1  C  19.215  29.287  17.058 1.00 . B B . 165 VAL CG1  1 1 
        8 20177 2 1 65 VAL CG2  C  19.845  27.043  16.141 1.00 . B B . 165 VAL CG2  1 1 
        8 20178 2 1 65 VAL H    H  17.323  27.018  15.577 1.00 . B B . 165 VAL H    1 1 
        8 20179 2 1 65 VAL HA   H  18.202  29.657  14.632 1.00 . B B . 165 VAL HA   1 1 
        8 20180 2 1 65 VAL HB   H  20.470  28.926  15.384 1.00 . B B . 165 VAL HB   1 1 
        8 20181 2 1 65 VAL HG11 H  18.792  28.619  17.793 1.00 . B B . 165 VAL HG11 1 1 
        8 20182 2 1 65 VAL HG12 H  18.494  30.052  16.810 1.00 . B B . 165 VAL HG12 1 1 
        8 20183 2 1 65 VAL HG13 H  20.106  29.747  17.460 1.00 . B B . 165 VAL HG13 1 1 
        8 20184 2 1 65 VAL HG21 H  19.008  26.638  16.692 1.00 . B B . 165 VAL HG21 1 1 
        8 20185 2 1 65 VAL HG22 H  20.740  26.974  16.742 1.00 . B B . 165 VAL HG22 1 1 
        8 20186 2 1 65 VAL HG23 H  19.980  26.483  15.228 1.00 . B B . 165 VAL HG23 1 1 
        8 20187 2 1 65 VAL N    N  17.243  27.918  15.196 1.00 . B B . 165 VAL N    1 1 
        8 20188 2 1 65 VAL O    O  18.652  26.918  13.070 1.00 . B B . 165 VAL O    1 1 
        8 20189 2 1 66 SER C    C  19.135  28.112  10.440 1.00 . B B . 166 SER C    1 1 
        8 20190 2 1 66 SER CA   C  20.254  28.460  11.416 1.00 . B B . 166 SER CA   1 1 
        8 20191 2 1 66 SER CB   C  21.186  27.259  11.590 1.00 . B B . 166 SER CB   1 1 
        8 20192 2 1 66 SER H    H  19.913  29.767  13.045 1.00 . B B . 166 SER H    1 1 
        8 20193 2 1 66 SER HA   H  20.820  29.288  11.015 1.00 . B B . 166 SER HA   1 1 
        8 20194 2 1 66 SER HB2  H  20.889  26.699  12.464 1.00 . B B . 166 SER HB2  1 1 
        8 20195 2 1 66 SER HB3  H  21.122  26.625  10.717 1.00 . B B . 166 SER HB3  1 1 
        8 20196 2 1 66 SER HG   H  22.584  28.311  12.471 1.00 . B B . 166 SER HG   1 1 
        8 20197 2 1 66 SER N    N  19.711  28.870  12.705 1.00 . B B . 166 SER N    1 1 
        8 20198 2 1 66 SER O    O  18.001  27.856  10.846 1.00 . B B . 166 SER O    1 1 
        8 20199 2 1 66 SER OG   O  22.531  27.676  11.753 1.00 . B B . 166 SER OG   1 1 
        8 20200 2 1 67 THR C    C  19.130  27.779   6.738 1.00 . B B . 167 THR C    1 1 
        8 20201 2 1 67 THR CA   C  18.481  27.788   8.118 1.00 . B B . 167 THR CA   1 1 
        8 20202 2 1 67 THR CB   C  17.333  28.797   8.147 1.00 . B B . 167 THR CB   1 1 
        8 20203 2 1 67 THR CG2  C  17.788  30.226   7.944 1.00 . B B . 167 THR CG2  1 1 
        8 20204 2 1 67 THR H    H  20.380  28.316   8.889 1.00 . B B . 167 THR H    1 1 
        8 20205 2 1 67 THR HA   H  18.089  26.803   8.323 1.00 . B B . 167 THR HA   1 1 
        8 20206 2 1 67 THR HB   H  16.841  28.739   9.108 1.00 . B B . 167 THR HB   1 1 
        8 20207 2 1 67 THR HG1  H  16.777  28.631   6.277 1.00 . B B . 167 THR HG1  1 1 
        8 20208 2 1 67 THR HG21 H  18.749  30.231   7.452 1.00 . B B . 167 THR HG21 1 1 
        8 20209 2 1 67 THR HG22 H  17.871  30.716   8.903 1.00 . B B . 167 THR HG22 1 1 
        8 20210 2 1 67 THR HG23 H  17.068  30.750   7.333 1.00 . B B . 167 THR HG23 1 1 
        8 20211 2 1 67 THR N    N  19.460  28.105   9.151 1.00 . B B . 167 THR N    1 1 
        8 20212 2 1 67 THR O    O  19.992  28.607   6.441 1.00 . B B . 167 THR O    1 1 
        8 20213 2 1 67 THR OG1  O  16.379  28.502   7.141 1.00 . B B . 167 THR OG1  1 1 
        8 20214 2 1 68 LYS C    C  18.637  27.769   3.623 1.00 . B B . 168 LYS C    1 1 
        8 20215 2 1 68 LYS CA   C  19.253  26.723   4.548 1.00 . B B . 168 LYS CA   1 1 
        8 20216 2 1 68 LYS CB   C  19.002  25.318   3.994 1.00 . B B . 168 LYS CB   1 1 
        8 20217 2 1 68 LYS CD   C  20.630  23.701   5.019 1.00 . B B . 168 LYS CD   1 1 
        8 20218 2 1 68 LYS CE   C  21.893  22.881   4.806 1.00 . B B . 168 LYS CE   1 1 
        8 20219 2 1 68 LYS CG   C  20.273  24.512   3.783 1.00 . B B . 168 LYS CG   1 1 
        8 20220 2 1 68 LYS H    H  18.022  26.207   6.191 1.00 . B B . 168 LYS H    1 1 
        8 20221 2 1 68 LYS HA   H  20.318  26.892   4.604 1.00 . B B . 168 LYS HA   1 1 
        8 20222 2 1 68 LYS HB2  H  18.370  24.779   4.684 1.00 . B B . 168 LYS HB2  1 1 
        8 20223 2 1 68 LYS HB3  H  18.493  25.401   3.044 1.00 . B B . 168 LYS HB3  1 1 
        8 20224 2 1 68 LYS HD2  H  20.789  24.376   5.847 1.00 . B B . 168 LYS HD2  1 1 
        8 20225 2 1 68 LYS HD3  H  19.812  23.034   5.249 1.00 . B B . 168 LYS HD3  1 1 
        8 20226 2 1 68 LYS HE2  H  21.642  21.832   4.881 1.00 . B B . 168 LYS HE2  1 1 
        8 20227 2 1 68 LYS HE3  H  22.280  23.086   3.818 1.00 . B B . 168 LYS HE3  1 1 
        8 20228 2 1 68 LYS HG2  H  20.127  23.837   2.953 1.00 . B B . 168 LYS HG2  1 1 
        8 20229 2 1 68 LYS HG3  H  21.084  25.189   3.561 1.00 . B B . 168 LYS HG3  1 1 
        8 20230 2 1 68 LYS HZ1  H  23.841  22.751   5.548 1.00 . B B . 168 LYS HZ1  1 1 
        8 20231 2 1 68 LYS HZ2  H  22.656  22.853   6.750 1.00 . B B . 168 LYS HZ2  1 1 
        8 20232 2 1 68 LYS HZ3  H  23.083  24.231   5.867 1.00 . B B . 168 LYS HZ3  1 1 
        8 20233 2 1 68 LYS N    N  18.712  26.838   5.897 1.00 . B B . 168 LYS N    1 1 
        8 20234 2 1 68 LYS NZ   N  22.941  23.201   5.813 1.00 . B B . 168 LYS NZ   1 1 
        8 20235 2 1 68 LYS O    O  19.303  28.724   3.220 1.00 . B B . 168 LYS O    1 1 
        8 20236 2 1 69 SER C    C  15.188  28.127   2.283 1.00 . B B . 169 SER C    1 1 
        8 20237 2 1 69 SER CA   C  16.659  28.512   2.416 1.00 . B B . 169 SER CA   1 1 
        8 20238 2 1 69 SER CB   C  17.317  28.542   1.035 1.00 . B B . 169 SER CB   1 1 
        8 20239 2 1 69 SER H    H  16.886  26.804   3.645 1.00 . B B . 169 SER H    1 1 
        8 20240 2 1 69 SER HA   H  16.722  29.496   2.856 1.00 . B B . 169 SER HA   1 1 
        8 20241 2 1 69 SER HB2  H  16.586  28.834   0.296 1.00 . B B . 169 SER HB2  1 1 
        8 20242 2 1 69 SER HB3  H  18.128  29.256   1.041 1.00 . B B . 169 SER HB3  1 1 
        8 20243 2 1 69 SER HG   H  17.513  27.020  -0.183 1.00 . B B . 169 SER HG   1 1 
        8 20244 2 1 69 SER N    N  17.363  27.584   3.293 1.00 . B B . 169 SER N    1 1 
        8 20245 2 1 69 SER O    O  14.787  27.029   2.668 1.00 . B B . 169 SER O    1 1 
        8 20246 2 1 69 SER OG   O  17.832  27.268   0.688 1.00 . B B . 169 SER OG   1 1 
        8 20247 2 1 70 VAL C    C  12.625  28.625   0.074 1.00 . B B . 170 VAL C    1 1 
        8 20248 2 1 70 VAL CA   C  12.964  28.794   1.551 1.00 . B B . 170 VAL CA   1 1 
        8 20249 2 1 70 VAL CB   C  12.113  29.942   2.133 1.00 . B B . 170 VAL CB   1 1 
        8 20250 2 1 70 VAL CG1  C  10.664  29.507   2.288 1.00 . B B . 170 VAL CG1  1 1 
        8 20251 2 1 70 VAL CG2  C  12.680  30.411   3.466 1.00 . B B . 170 VAL CG2  1 1 
        8 20252 2 1 70 VAL H    H  14.769  29.896   1.448 1.00 . B B . 170 VAL H    1 1 
        8 20253 2 1 70 VAL HA   H  12.711  27.885   2.076 1.00 . B B . 170 VAL HA   1 1 
        8 20254 2 1 70 VAL HB   H  12.143  30.772   1.442 1.00 . B B . 170 VAL HB   1 1 
        8 20255 2 1 70 VAL HG11 H  10.620  28.435   2.403 1.00 . B B . 170 VAL HG11 1 1 
        8 20256 2 1 70 VAL HG12 H  10.105  29.799   1.411 1.00 . B B . 170 VAL HG12 1 1 
        8 20257 2 1 70 VAL HG13 H  10.238  29.981   3.161 1.00 . B B . 170 VAL HG13 1 1 
        8 20258 2 1 70 VAL HG21 H  13.326  31.261   3.303 1.00 . B B . 170 VAL HG21 1 1 
        8 20259 2 1 70 VAL HG22 H  13.246  29.610   3.918 1.00 . B B . 170 VAL HG22 1 1 
        8 20260 2 1 70 VAL HG23 H  11.870  30.695   4.121 1.00 . B B . 170 VAL HG23 1 1 
        8 20261 2 1 70 VAL N    N  14.391  29.038   1.735 1.00 . B B . 170 VAL N    1 1 
        8 20262 2 1 70 VAL O    O  13.410  28.994  -0.799 1.00 . B B . 170 VAL O    1 1 
        8 20263 2 1 71 GLY C    C  10.981  29.142  -2.374 1.00 . B B . 171 GLY C    1 1 
        8 20264 2 1 71 GLY CA   C  11.031  27.853  -1.575 1.00 . B B . 171 GLY CA   1 1 
        8 20265 2 1 71 GLY H    H  10.866  27.787   0.535 1.00 . B B . 171 GLY H    1 1 
        8 20266 2 1 71 GLY HA2  H  11.722  27.174  -2.051 1.00 . B B . 171 GLY HA2  1 1 
        8 20267 2 1 71 GLY HA3  H  10.047  27.407  -1.574 1.00 . B B . 171 GLY HA3  1 1 
        8 20268 2 1 71 GLY N    N  11.451  28.064  -0.201 1.00 . B B . 171 GLY N    1 1 
        8 20269 2 1 71 GLY O    O  12.020  29.709  -2.714 1.00 . B B . 171 GLY O    1 1 
        8 20270 2 1 72 GLU C    C   8.618  31.775  -2.745 1.00 . B B . 172 GLU C    1 1 
        8 20271 2 1 72 GLU CA   C   9.595  30.833  -3.443 1.00 . B B . 172 GLU CA   1 1 
        8 20272 2 1 72 GLU CB   C   9.093  30.511  -4.852 1.00 . B B . 172 GLU CB   1 1 
        8 20273 2 1 72 GLU CD   C   9.595  29.184  -6.941 1.00 . B B . 172 GLU CD   1 1 
        8 20274 2 1 72 GLU CG   C  10.170  29.954  -5.769 1.00 . B B . 172 GLU CG   1 1 
        8 20275 2 1 72 GLU H    H   8.982  29.107  -2.379 1.00 . B B . 172 GLU H    1 1 
        8 20276 2 1 72 GLU HA   H  10.555  31.319  -3.516 1.00 . B B . 172 GLU HA   1 1 
        8 20277 2 1 72 GLU HB2  H   8.299  29.781  -4.781 1.00 . B B . 172 GLU HB2  1 1 
        8 20278 2 1 72 GLU HB3  H   8.702  31.413  -5.298 1.00 . B B . 172 GLU HB3  1 1 
        8 20279 2 1 72 GLU HG2  H  10.759  30.775  -6.151 1.00 . B B . 172 GLU HG2  1 1 
        8 20280 2 1 72 GLU HG3  H  10.804  29.293  -5.197 1.00 . B B . 172 GLU HG3  1 1 
        8 20281 2 1 72 GLU N    N   9.773  29.605  -2.677 1.00 . B B . 172 GLU N    1 1 
        8 20282 2 1 72 GLU O    O   9.025  32.750  -2.114 1.00 . B B . 172 GLU O    1 1 
        8 20283 2 1 72 GLU OE1  O   8.778  29.761  -7.688 1.00 . B B . 172 GLU OE1  1 1 
        8 20284 2 1 72 GLU OE2  O   9.965  28.003  -7.114 1.00 . B B . 172 GLU OE2  1 1 
        8 20285 2 1 73 ILE C    C   5.914  31.760  -0.869 1.00 . B B . 173 ILE C    1 1 
        8 20286 2 1 73 ILE CA   C   6.294  32.299  -2.244 1.00 . B B . 173 ILE CA   1 1 
        8 20287 2 1 73 ILE CB   C   5.031  32.373  -3.122 1.00 . B B . 173 ILE CB   1 1 
        8 20288 2 1 73 ILE CD1  C   6.087  34.023  -4.747 1.00 . B B . 173 ILE CD1  1 1 
        8 20289 2 1 73 ILE CG1  C   5.407  32.683  -4.572 1.00 . B B . 173 ILE CG1  1 1 
        8 20290 2 1 73 ILE CG2  C   4.069  33.421  -2.582 1.00 . B B . 173 ILE CG2  1 1 
        8 20291 2 1 73 ILE H    H   7.064  30.687  -3.379 1.00 . B B . 173 ILE H    1 1 
        8 20292 2 1 73 ILE HA   H   6.688  33.300  -2.131 1.00 . B B . 173 ILE HA   1 1 
        8 20293 2 1 73 ILE HB   H   4.537  31.414  -3.082 1.00 . B B . 173 ILE HB   1 1 
        8 20294 2 1 73 ILE HD11 H   6.746  34.204  -3.911 1.00 . B B . 173 ILE HD11 1 1 
        8 20295 2 1 73 ILE HD12 H   5.339  34.802  -4.792 1.00 . B B . 173 ILE HD12 1 1 
        8 20296 2 1 73 ILE HD13 H   6.659  34.020  -5.663 1.00 . B B . 173 ILE HD13 1 1 
        8 20297 2 1 73 ILE HG12 H   6.081  31.920  -4.933 1.00 . B B . 173 ILE HG12 1 1 
        8 20298 2 1 73 ILE HG13 H   4.512  32.682  -5.177 1.00 . B B . 173 ILE HG13 1 1 
        8 20299 2 1 73 ILE HG21 H   4.186  34.338  -3.141 1.00 . B B . 173 ILE HG21 1 1 
        8 20300 2 1 73 ILE HG22 H   4.286  33.606  -1.541 1.00 . B B . 173 ILE HG22 1 1 
        8 20301 2 1 73 ILE HG23 H   3.055  33.065  -2.683 1.00 . B B . 173 ILE HG23 1 1 
        8 20302 2 1 73 ILE N    N   7.328  31.478  -2.863 1.00 . B B . 173 ILE N    1 1 
        8 20303 2 1 73 ILE O    O   5.818  30.549  -0.671 1.00 . B B . 173 ILE O    1 1 
        8 20304 2 1 74 LEU C    C   3.883  32.667   1.735 1.00 . B B . 174 LEU C    1 1 
        8 20305 2 1 74 LEU CA   C   5.328  32.282   1.435 1.00 . B B . 174 LEU CA   1 1 
        8 20306 2 1 74 LEU CB   C   6.264  32.942   2.450 1.00 . B B . 174 LEU CB   1 1 
        8 20307 2 1 74 LEU CD1  C   7.589  30.839   2.775 1.00 . B B . 174 LEU CD1  1 1 
        8 20308 2 1 74 LEU CD2  C   8.440  32.627   1.247 1.00 . B B . 174 LEU CD2  1 1 
        8 20309 2 1 74 LEU CG   C   7.667  32.336   2.525 1.00 . B B . 174 LEU CG   1 1 
        8 20310 2 1 74 LEU H    H   5.791  33.618  -0.141 1.00 . B B . 174 LEU H    1 1 
        8 20311 2 1 74 LEU HA   H   5.425  31.210   1.514 1.00 . B B . 174 LEU HA   1 1 
        8 20312 2 1 74 LEU HB2  H   6.358  33.987   2.194 1.00 . B B . 174 LEU HB2  1 1 
        8 20313 2 1 74 LEU HB3  H   5.812  32.867   3.427 1.00 . B B . 174 LEU HB3  1 1 
        8 20314 2 1 74 LEU HD11 H   6.618  30.589   3.176 1.00 . B B . 174 LEU HD11 1 1 
        8 20315 2 1 74 LEU HD12 H   8.354  30.551   3.483 1.00 . B B . 174 LEU HD12 1 1 
        8 20316 2 1 74 LEU HD13 H   7.742  30.309   1.846 1.00 . B B . 174 LEU HD13 1 1 
        8 20317 2 1 74 LEU HD21 H   8.038  32.032   0.441 1.00 . B B . 174 LEU HD21 1 1 
        8 20318 2 1 74 LEU HD22 H   9.481  32.379   1.392 1.00 . B B . 174 LEU HD22 1 1 
        8 20319 2 1 74 LEU HD23 H   8.349  33.674   1.002 1.00 . B B . 174 LEU HD23 1 1 
        8 20320 2 1 74 LEU HG   H   8.201  32.785   3.349 1.00 . B B . 174 LEU HG   1 1 
        8 20321 2 1 74 LEU N    N   5.698  32.668   0.078 1.00 . B B . 174 LEU N    1 1 
        8 20322 2 1 74 LEU O    O   3.178  31.961   2.456 1.00 . B B . 174 LEU O    1 1 
        8 20323 2 1 75 ASP C    C   1.716  34.285   2.861 1.00 . B B . 175 ASP C    1 1 
        8 20324 2 1 75 ASP CA   C   2.084  34.274   1.378 1.00 . B B . 175 ASP CA   1 1 
        8 20325 2 1 75 ASP CB   C   1.098  33.405   0.599 1.00 . B B . 175 ASP CB   1 1 
        8 20326 2 1 75 ASP CG   C  -0.146  34.167   0.187 1.00 . B B . 175 ASP CG   1 1 
        8 20327 2 1 75 ASP H    H   4.054  34.310   0.608 1.00 . B B . 175 ASP H    1 1 
        8 20328 2 1 75 ASP HA   H   2.032  35.285   1.002 1.00 . B B . 175 ASP HA   1 1 
        8 20329 2 1 75 ASP HB2  H   1.583  33.036  -0.293 1.00 . B B . 175 ASP HB2  1 1 
        8 20330 2 1 75 ASP HB3  H   0.800  32.568   1.214 1.00 . B B . 175 ASP HB3  1 1 
        8 20331 2 1 75 ASP N    N   3.446  33.792   1.175 1.00 . B B . 175 ASP N    1 1 
        8 20332 2 1 75 ASP O    O   0.895  33.488   3.313 1.00 . B B . 175 ASP O    1 1 
        8 20333 2 1 75 ASP OD1  O  -0.981  34.461   1.068 1.00 . B B . 175 ASP OD1  1 1 
        8 20334 2 1 75 ASP OD2  O  -0.287  34.469  -1.017 1.00 . B B . 175 ASP OD2  1 1 
        8 20335 2 1 76 GLU C    C   2.853  36.470   5.643 1.00 . B B . 176 GLU C    1 1 
        8 20336 2 1 76 GLU CA   C   2.072  35.306   5.040 1.00 . B B . 176 GLU CA   1 1 
        8 20337 2 1 76 GLU CB   C   2.442  34.003   5.753 1.00 . B B . 176 GLU CB   1 1 
        8 20338 2 1 76 GLU CD   C   1.768  32.235   7.427 1.00 . B B . 176 GLU CD   1 1 
        8 20339 2 1 76 GLU CG   C   1.419  33.566   6.790 1.00 . B B . 176 GLU CG   1 1 
        8 20340 2 1 76 GLU H    H   2.978  35.799   3.193 1.00 . B B . 176 GLU H    1 1 
        8 20341 2 1 76 GLU HA   H   1.017  35.490   5.171 1.00 . B B . 176 GLU HA   1 1 
        8 20342 2 1 76 GLU HB2  H   2.535  33.218   5.018 1.00 . B B . 176 GLU HB2  1 1 
        8 20343 2 1 76 GLU HB3  H   3.392  34.133   6.251 1.00 . B B . 176 GLU HB3  1 1 
        8 20344 2 1 76 GLU HG2  H   1.366  34.316   7.564 1.00 . B B . 176 GLU HG2  1 1 
        8 20345 2 1 76 GLU HG3  H   0.455  33.477   6.310 1.00 . B B . 176 GLU HG3  1 1 
        8 20346 2 1 76 GLU N    N   2.333  35.192   3.610 1.00 . B B . 176 GLU N    1 1 
        8 20347 2 1 76 GLU O    O   3.847  36.923   5.077 1.00 . B B . 176 GLU O    1 1 
        8 20348 2 1 76 GLU OE1  O   1.590  31.193   6.763 1.00 . B B . 176 GLU OE1  1 1 
        8 20349 2 1 76 GLU OE2  O   2.219  32.235   8.592 1.00 . B B . 176 GLU OE2  1 1 
        8 20350 2 1 77 GLU C    C   4.404  37.640   8.031 1.00 . B B . 177 GLU C    1 1 
        8 20351 2 1 77 GLU CA   C   3.046  38.062   7.475 1.00 . B B . 177 GLU CA   1 1 
        8 20352 2 1 77 GLU CB   C   2.156  38.589   8.602 1.00 . B B . 177 GLU CB   1 1 
        8 20353 2 1 77 GLU CD   C   1.930  41.096   8.389 1.00 . B B . 177 GLU CD   1 1 
        8 20354 2 1 77 GLU CG   C   1.267  39.748   8.185 1.00 . B B . 177 GLU CG   1 1 
        8 20355 2 1 77 GLU H    H   1.598  36.550   7.196 1.00 . B B . 177 GLU H    1 1 
        8 20356 2 1 77 GLU HA   H   3.195  38.846   6.751 1.00 . B B . 177 GLU HA   1 1 
        8 20357 2 1 77 GLU HB2  H   1.524  37.786   8.953 1.00 . B B . 177 GLU HB2  1 1 
        8 20358 2 1 77 GLU HB3  H   2.785  38.922   9.416 1.00 . B B . 177 GLU HB3  1 1 
        8 20359 2 1 77 GLU HG2  H   1.024  39.639   7.138 1.00 . B B . 177 GLU HG2  1 1 
        8 20360 2 1 77 GLU HG3  H   0.359  39.717   8.769 1.00 . B B . 177 GLU HG3  1 1 
        8 20361 2 1 77 GLU N    N   2.394  36.950   6.795 1.00 . B B . 177 GLU N    1 1 
        8 20362 2 1 77 GLU O    O   4.596  37.573   9.245 1.00 . B B . 177 GLU O    1 1 
        8 20363 2 1 77 GLU OE1  O   2.474  41.328   9.490 1.00 . B B . 177 GLU OE1  1 1 
        8 20364 2 1 77 GLU OE2  O   1.906  41.919   7.450 1.00 . B B . 177 GLU OE2  1 1 
        8 20365 2 1 78 LEU C    C   7.732  37.925   7.013 1.00 . B B . 178 LEU C    1 1 
        8 20366 2 1 78 LEU CA   C   6.683  36.946   7.533 1.00 . B B . 178 LEU CA   1 1 
        8 20367 2 1 78 LEU CB   C   6.982  35.539   7.015 1.00 . B B . 178 LEU CB   1 1 
        8 20368 2 1 78 LEU CD1  C   5.960  33.333   6.400 1.00 . B B . 178 LEU CD1  1 1 
        8 20369 2 1 78 LEU CD2  C   6.237  33.954   8.807 1.00 . B B . 178 LEU CD2  1 1 
        8 20370 2 1 78 LEU CG   C   5.955  34.474   7.406 1.00 . B B . 178 LEU CG   1 1 
        8 20371 2 1 78 LEU H    H   5.131  37.433   6.180 1.00 . B B . 178 LEU H    1 1 
        8 20372 2 1 78 LEU HA   H   6.720  36.938   8.613 1.00 . B B . 178 LEU HA   1 1 
        8 20373 2 1 78 LEU HB2  H   7.035  35.580   5.936 1.00 . B B . 178 LEU HB2  1 1 
        8 20374 2 1 78 LEU HB3  H   7.945  35.234   7.394 1.00 . B B . 178 LEU HB3  1 1 
        8 20375 2 1 78 LEU HD11 H   5.200  33.508   5.653 1.00 . B B . 178 LEU HD11 1 1 
        8 20376 2 1 78 LEU HD12 H   5.757  32.403   6.911 1.00 . B B . 178 LEU HD12 1 1 
        8 20377 2 1 78 LEU HD13 H   6.928  33.278   5.923 1.00 . B B . 178 LEU HD13 1 1 
        8 20378 2 1 78 LEU HD21 H   6.810  33.042   8.744 1.00 . B B . 178 LEU HD21 1 1 
        8 20379 2 1 78 LEU HD22 H   5.302  33.757   9.312 1.00 . B B . 178 LEU HD22 1 1 
        8 20380 2 1 78 LEU HD23 H   6.797  34.693   9.360 1.00 . B B . 178 LEU HD23 1 1 
        8 20381 2 1 78 LEU HG   H   4.969  34.917   7.403 1.00 . B B . 178 LEU HG   1 1 
        8 20382 2 1 78 LEU N    N   5.344  37.360   7.134 1.00 . B B . 178 LEU N    1 1 
        8 20383 2 1 78 LEU O    O   7.752  38.257   5.829 1.00 . B B . 178 LEU O    1 1 
        8 20384 2 1 79 SER C    C  11.033  38.714   7.766 1.00 . B B . 179 SER C    1 1 
        8 20385 2 1 79 SER CA   C   9.653  39.324   7.540 1.00 . B B . 179 SER CA   1 1 
        8 20386 2 1 79 SER CB   C   9.515  40.617   8.345 1.00 . B B . 179 SER CB   1 1 
        8 20387 2 1 79 SER H    H   8.535  38.082   8.838 1.00 . B B . 179 SER H    1 1 
        8 20388 2 1 79 SER HA   H   9.542  39.552   6.490 1.00 . B B . 179 SER HA   1 1 
        8 20389 2 1 79 SER HB2  H   8.529  40.660   8.786 1.00 . B B . 179 SER HB2  1 1 
        8 20390 2 1 79 SER HB3  H  10.259  40.634   9.128 1.00 . B B . 179 SER HB3  1 1 
        8 20391 2 1 79 SER HG   H  10.446  41.615   6.941 1.00 . B B . 179 SER HG   1 1 
        8 20392 2 1 79 SER N    N   8.602  38.383   7.908 1.00 . B B . 179 SER N    1 1 
        8 20393 2 1 79 SER O    O  11.807  38.540   6.825 1.00 . B B . 179 SER O    1 1 
        8 20394 2 1 79 SER OG   O   9.694  41.755   7.520 1.00 . B B . 179 SER OG   1 1 
        8 20395 2 1 80 GLY C    C  12.502  36.369   9.817 1.00 . B B . 180 GLY C    1 1 
        8 20396 2 1 80 GLY CA   C  12.621  37.805   9.346 1.00 . B B . 180 GLY CA   1 1 
        8 20397 2 1 80 GLY H    H  10.678  38.555   9.729 1.00 . B B . 180 GLY H    1 1 
        8 20398 2 1 80 GLY HA2  H  13.251  37.833   8.468 1.00 . B B . 180 GLY HA2  1 1 
        8 20399 2 1 80 GLY HA3  H  13.084  38.392  10.127 1.00 . B B . 180 GLY HA3  1 1 
        8 20400 2 1 80 GLY N    N  11.335  38.393   9.020 1.00 . B B . 180 GLY N    1 1 
        8 20401 2 1 80 GLY O    O  11.898  35.537   9.140 1.00 . B B . 180 GLY O    1 1 
        8 20402 2 1 81 ASP C    C  13.821  33.759  10.659 1.00 . B B . 181 ASP C    1 1 
        8 20403 2 1 81 ASP CA   C  13.042  34.732  11.539 1.00 . B B . 181 ASP CA   1 1 
        8 20404 2 1 81 ASP CB   C  11.593  34.259  11.695 1.00 . B B . 181 ASP CB   1 1 
        8 20405 2 1 81 ASP CG   C  11.254  33.893  13.126 1.00 . B B . 181 ASP CG   1 1 
        8 20406 2 1 81 ASP H    H  13.549  36.786  11.470 1.00 . B B . 181 ASP H    1 1 
        8 20407 2 1 81 ASP HA   H  13.507  34.767  12.514 1.00 . B B . 181 ASP HA   1 1 
        8 20408 2 1 81 ASP HB2  H  10.928  35.049  11.379 1.00 . B B . 181 ASP HB2  1 1 
        8 20409 2 1 81 ASP HB3  H  11.433  33.391  11.073 1.00 . B B . 181 ASP HB3  1 1 
        8 20410 2 1 81 ASP N    N  13.082  36.078  10.979 1.00 . B B . 181 ASP N    1 1 
        8 20411 2 1 81 ASP O    O  14.941  33.368  10.989 1.00 . B B . 181 ASP O    1 1 
        8 20412 2 1 81 ASP OD1  O  11.388  34.766  14.009 1.00 . B B . 181 ASP OD1  1 1 
        8 20413 2 1 81 ASP OD2  O  10.855  32.734  13.365 1.00 . B B . 181 ASP OD2  1 1 
        8 20414 2 1 82 ARG C    C  14.546  33.216   7.468 1.00 . B B . 182 ARG C    1 1 
        8 20415 2 1 82 ARG CA   C  13.862  32.458   8.603 1.00 . B B . 182 ARG CA   1 1 
        8 20416 2 1 82 ARG CB   C  12.833  31.481   8.032 1.00 . B B . 182 ARG CB   1 1 
        8 20417 2 1 82 ARG CD   C  12.302  29.131   7.317 1.00 . B B . 182 ARG CD   1 1 
        8 20418 2 1 82 ARG CG   C  13.387  30.088   7.784 1.00 . B B . 182 ARG CG   1 1 
        8 20419 2 1 82 ARG CZ   C  10.843  27.431   8.344 1.00 . B B . 182 ARG CZ   1 1 
        8 20420 2 1 82 ARG H    H  12.332  33.729   9.326 1.00 . B B . 182 ARG H    1 1 
        8 20421 2 1 82 ARG HA   H  14.609  31.901   9.147 1.00 . B B . 182 ARG HA   1 1 
        8 20422 2 1 82 ARG HB2  H  12.008  31.399   8.724 1.00 . B B . 182 ARG HB2  1 1 
        8 20423 2 1 82 ARG HB3  H  12.465  31.872   7.093 1.00 . B B . 182 ARG HB3  1 1 
        8 20424 2 1 82 ARG HD2  H  11.605  29.673   6.696 1.00 . B B . 182 ARG HD2  1 1 
        8 20425 2 1 82 ARG HD3  H  12.760  28.343   6.739 1.00 . B B . 182 ARG HD3  1 1 
        8 20426 2 1 82 ARG HE   H  11.639  28.987   9.306 1.00 . B B . 182 ARG HE   1 1 
        8 20427 2 1 82 ARG HG2  H  14.153  30.146   7.025 1.00 . B B . 182 ARG HG2  1 1 
        8 20428 2 1 82 ARG HG3  H  13.815  29.714   8.702 1.00 . B B . 182 ARG HG3  1 1 
        8 20429 2 1 82 ARG HH11 H  11.204  27.146   6.374 1.00 . B B . 182 ARG HH11 1 1 
        8 20430 2 1 82 ARG HH12 H  10.181  25.965   7.120 1.00 . B B . 182 ARG HH12 1 1 
        8 20431 2 1 82 ARG HH21 H  10.294  27.434  10.288 1.00 . B B . 182 ARG HH21 1 1 
        8 20432 2 1 82 ARG HH22 H   9.664  26.128   9.341 1.00 . B B . 182 ARG HH22 1 1 
        8 20433 2 1 82 ARG N    N  13.223  33.379   9.535 1.00 . B B . 182 ARG N    1 1 
        8 20434 2 1 82 ARG NE   N  11.576  28.537   8.438 1.00 . B B . 182 ARG NE   1 1 
        8 20435 2 1 82 ARG NH1  N  10.734  26.795   7.183 1.00 . B B . 182 ARG NH1  1 1 
        8 20436 2 1 82 ARG NH2  N  10.216  26.959   9.412 1.00 . B B . 182 ARG NH2  1 1 
        8 20437 2 1 82 ARG O    O  15.397  32.669   6.768 1.00 . B B . 182 ARG O    1 1 
        8 20438 2 1 83 ALA C    C  14.425  34.756   4.859 1.00 . B B . 183 ALA C    1 1 
        8 20439 2 1 83 ALA CA   C  14.746  35.313   6.242 1.00 . B B . 183 ALA CA   1 1 
        8 20440 2 1 83 ALA CB   C  16.251  35.433   6.429 1.00 . B B . 183 ALA CB   1 1 
        8 20441 2 1 83 ALA H    H  13.486  34.862   7.879 1.00 . B B . 183 ALA H    1 1 
        8 20442 2 1 83 ALA HA   H  14.317  36.302   6.328 1.00 . B B . 183 ALA HA   1 1 
        8 20443 2 1 83 ALA HB1  H  16.726  35.540   5.464 1.00 . B B . 183 ALA HB1  1 1 
        8 20444 2 1 83 ALA HB2  H  16.625  34.545   6.918 1.00 . B B . 183 ALA HB2  1 1 
        8 20445 2 1 83 ALA HB3  H  16.470  36.298   7.036 1.00 . B B . 183 ALA HB3  1 1 
        8 20446 2 1 83 ALA N    N  14.169  34.481   7.290 1.00 . B B . 183 ALA N    1 1 
        8 20447 2 1 83 ALA O    O  14.151  33.541   4.760 1.00 . B B . 183 ALA O    1 1 
        8 20448 2 1 83 ALA OXT  O  14.449  35.539   3.886 1.00 . B B . 183 ALA OXT  1 1 
        9 20449 1 1  1 MET C    C -16.250 -16.763   4.804 1.00 . A A .   1 MET C    1 1 
        9 20450 1 1  1 MET CA   C -16.423 -17.049   6.292 1.00 . A A .   1 MET CA   1 1 
        9 20451 1 1  1 MET CB   C -17.904 -16.987   6.673 1.00 . A A .   1 MET CB   1 1 
        9 20452 1 1  1 MET CE   C -20.679 -18.407   4.222 1.00 . A A .   1 MET CE   1 1 
        9 20453 1 1  1 MET CG   C -18.713 -18.166   6.159 1.00 . A A .   1 MET CG   1 1 
        9 20454 1 1  1 MET H1   H -15.580 -16.459   8.074 1.00 . A A .   1 MET H1   1 1 
        9 20455 1 1  1 MET H2   H -16.235 -15.181   7.134 1.00 . A A .   1 MET H2   1 1 
        9 20456 1 1  1 MET H3   H -14.751 -15.913   6.676 1.00 . A A .   1 MET H3   1 1 
        9 20457 1 1  1 MET HA   H -16.041 -18.036   6.510 1.00 . A A .   1 MET HA   1 1 
        9 20458 1 1  1 MET HB2  H -17.986 -16.964   7.750 1.00 . A A .   1 MET HB2  1 1 
        9 20459 1 1  1 MET HB3  H -18.330 -16.081   6.269 1.00 . A A .   1 MET HB3  1 1 
        9 20460 1 1  1 MET HE1  H -19.814 -18.183   3.617 1.00 . A A .   1 MET HE1  1 1 
        9 20461 1 1  1 MET HE2  H -21.555 -17.960   3.777 1.00 . A A .   1 MET HE2  1 1 
        9 20462 1 1  1 MET HE3  H -20.811 -19.477   4.279 1.00 . A A .   1 MET HE3  1 1 
        9 20463 1 1  1 MET HG2  H -18.280 -18.504   5.229 1.00 . A A .   1 MET HG2  1 1 
        9 20464 1 1  1 MET HG3  H -18.666 -18.963   6.887 1.00 . A A .   1 MET HG3  1 1 
        9 20465 1 1  1 MET N    N -15.681 -16.061   7.119 1.00 . A A .   1 MET N    1 1 
        9 20466 1 1  1 MET O    O -16.287 -17.675   3.979 1.00 . A A .   1 MET O    1 1 
        9 20467 1 1  1 MET SD   S -20.442 -17.748   5.870 1.00 . A A .   1 MET SD   1 1 
        9 20468 1 1  2 SER C    C -14.498 -14.490   2.859 1.00 . A A .   2 SER C    1 1 
        9 20469 1 1  2 SER CA   C -15.884 -15.085   3.080 1.00 . A A .   2 SER CA   1 1 
        9 20470 1 1  2 SER CB   C -16.957 -14.069   2.681 1.00 . A A .   2 SER CB   1 1 
        9 20471 1 1  2 SER H    H -16.043 -14.809   5.172 1.00 . A A .   2 SER H    1 1 
        9 20472 1 1  2 SER HA   H -15.988 -15.964   2.462 1.00 . A A .   2 SER HA   1 1 
        9 20473 1 1  2 SER HB2  H -17.299 -13.547   3.562 1.00 . A A .   2 SER HB2  1 1 
        9 20474 1 1  2 SER HB3  H -16.536 -13.359   1.983 1.00 . A A .   2 SER HB3  1 1 
        9 20475 1 1  2 SER HG   H -18.503 -15.270   2.712 1.00 . A A .   2 SER HG   1 1 
        9 20476 1 1  2 SER N    N -16.062 -15.490   4.469 1.00 . A A .   2 SER N    1 1 
        9 20477 1 1  2 SER O    O -14.325 -13.272   2.872 1.00 . A A .   2 SER O    1 1 
        9 20478 1 1  2 SER OG   O -18.064 -14.709   2.071 1.00 . A A .   2 SER OG   1 1 
        9 20479 1 1  3 ARG C    C -11.852 -14.824   0.932 1.00 . A A .   3 ARG C    1 1 
        9 20480 1 1  3 ARG CA   C -12.139 -14.924   2.427 1.00 . A A .   3 ARG CA   1 1 
        9 20481 1 1  3 ARG CB   C -11.165 -15.903   3.095 1.00 . A A .   3 ARG CB   1 1 
        9 20482 1 1  3 ARG CD   C  -8.872 -15.313   3.952 1.00 . A A .   3 ARG CD   1 1 
        9 20483 1 1  3 ARG CG   C  -9.704 -15.677   2.731 1.00 . A A .   3 ARG CG   1 1 
        9 20484 1 1  3 ARG CZ   C  -8.094 -17.445   4.915 1.00 . A A .   3 ARG CZ   1 1 
        9 20485 1 1  3 ARG H    H -13.716 -16.317   2.652 1.00 . A A .   3 ARG H    1 1 
        9 20486 1 1  3 ARG HA   H -12.021 -13.948   2.871 1.00 . A A .   3 ARG HA   1 1 
        9 20487 1 1  3 ARG HB2  H -11.264 -15.812   4.166 1.00 . A A .   3 ARG HB2  1 1 
        9 20488 1 1  3 ARG HB3  H -11.434 -16.908   2.804 1.00 . A A .   3 ARG HB3  1 1 
        9 20489 1 1  3 ARG HD2  H  -7.855 -15.135   3.639 1.00 . A A .   3 ARG HD2  1 1 
        9 20490 1 1  3 ARG HD3  H  -9.277 -14.412   4.389 1.00 . A A .   3 ARG HD3  1 1 
        9 20491 1 1  3 ARG HE   H  -9.509 -16.282   5.704 1.00 . A A .   3 ARG HE   1 1 
        9 20492 1 1  3 ARG HG2  H  -9.308 -16.584   2.299 1.00 . A A .   3 ARG HG2  1 1 
        9 20493 1 1  3 ARG HG3  H  -9.640 -14.877   2.011 1.00 . A A .   3 ARG HG3  1 1 
        9 20494 1 1  3 ARG HH11 H  -7.172 -16.923   3.192 1.00 . A A .   3 ARG HH11 1 1 
        9 20495 1 1  3 ARG HH12 H  -6.643 -18.415   3.893 1.00 . A A .   3 ARG HH12 1 1 
        9 20496 1 1  3 ARG HH21 H  -8.816 -18.244   6.625 1.00 . A A .   3 ARG HH21 1 1 
        9 20497 1 1  3 ARG HH22 H  -7.577 -19.166   5.841 1.00 . A A .   3 ARG HH22 1 1 
        9 20498 1 1  3 ARG N    N -13.513 -15.358   2.654 1.00 . A A .   3 ARG N    1 1 
        9 20499 1 1  3 ARG NE   N  -8.883 -16.373   4.957 1.00 . A A .   3 ARG NE   1 1 
        9 20500 1 1  3 ARG NH1  N  -7.233 -17.608   3.919 1.00 . A A .   3 ARG NH1  1 1 
        9 20501 1 1  3 ARG NH2  N  -8.168 -18.360   5.872 1.00 . A A .   3 ARG NH2  1 1 
        9 20502 1 1  3 ARG O    O -12.030 -15.793   0.193 1.00 . A A .   3 ARG O    1 1 
        9 20503 1 1  4 LEU C    C  -9.625 -13.210  -1.140 1.00 . A A .   4 LEU C    1 1 
        9 20504 1 1  4 LEU CA   C -11.117 -13.438  -0.923 1.00 . A A .   4 LEU CA   1 1 
        9 20505 1 1  4 LEU CB   C -11.929 -12.246  -1.453 1.00 . A A .   4 LEU CB   1 1 
        9 20506 1 1  4 LEU CD1  C -12.188 -11.583  -3.868 1.00 . A A .   4 LEU CD1  1 1 
        9 20507 1 1  4 LEU CD2  C -11.081 -10.021  -2.254 1.00 . A A .   4 LEU CD2  1 1 
        9 20508 1 1  4 LEU CG   C -11.308 -11.479  -2.632 1.00 . A A .   4 LEU CG   1 1 
        9 20509 1 1  4 LEU H    H -11.294 -12.901   1.120 1.00 . A A .   4 LEU H    1 1 
        9 20510 1 1  4 LEU HA   H -11.414 -14.326  -1.458 1.00 . A A .   4 LEU HA   1 1 
        9 20511 1 1  4 LEU HB2  H -12.897 -12.613  -1.761 1.00 . A A .   4 LEU HB2  1 1 
        9 20512 1 1  4 LEU HB3  H -12.074 -11.552  -0.638 1.00 . A A .   4 LEU HB3  1 1 
        9 20513 1 1  4 LEU HD11 H -12.036 -10.715  -4.492 1.00 . A A .   4 LEU HD11 1 1 
        9 20514 1 1  4 LEU HD12 H -13.225 -11.635  -3.568 1.00 . A A .   4 LEU HD12 1 1 
        9 20515 1 1  4 LEU HD13 H -11.929 -12.473  -4.421 1.00 . A A .   4 LEU HD13 1 1 
        9 20516 1 1  4 LEU HD21 H -10.159  -9.933  -1.702 1.00 . A A .   4 LEU HD21 1 1 
        9 20517 1 1  4 LEU HD22 H -11.901  -9.677  -1.640 1.00 . A A .   4 LEU HD22 1 1 
        9 20518 1 1  4 LEU HD23 H -11.025  -9.420  -3.150 1.00 . A A .   4 LEU HD23 1 1 
        9 20519 1 1  4 LEU HG   H -10.349 -11.913  -2.873 1.00 . A A .   4 LEU HG   1 1 
        9 20520 1 1  4 LEU N    N -11.414 -13.647   0.488 1.00 . A A .   4 LEU N    1 1 
        9 20521 1 1  4 LEU O    O  -8.977 -12.486  -0.384 1.00 . A A .   4 LEU O    1 1 
        9 20522 1 1  5 THR C    C  -7.513 -12.560  -3.556 1.00 . A A .   5 THR C    1 1 
        9 20523 1 1  5 THR CA   C  -7.685 -13.671  -2.531 1.00 . A A .   5 THR CA   1 1 
        9 20524 1 1  5 THR CB   C  -7.111 -14.981  -3.070 1.00 . A A .   5 THR CB   1 1 
        9 20525 1 1  5 THR CG2  C  -5.615 -15.096  -2.876 1.00 . A A .   5 THR CG2  1 1 
        9 20526 1 1  5 THR H    H  -9.666 -14.373  -2.767 1.00 . A A .   5 THR H    1 1 
        9 20527 1 1  5 THR HA   H  -7.157 -13.397  -1.631 1.00 . A A .   5 THR HA   1 1 
        9 20528 1 1  5 THR HB   H  -7.314 -15.043  -4.129 1.00 . A A .   5 THR HB   1 1 
        9 20529 1 1  5 THR HG1  H  -7.346 -16.904  -2.789 1.00 . A A .   5 THR HG1  1 1 
        9 20530 1 1  5 THR HG21 H  -5.374 -16.085  -2.516 1.00 . A A .   5 THR HG21 1 1 
        9 20531 1 1  5 THR HG22 H  -5.287 -14.360  -2.156 1.00 . A A .   5 THR HG22 1 1 
        9 20532 1 1  5 THR HG23 H  -5.117 -14.925  -3.819 1.00 . A A .   5 THR HG23 1 1 
        9 20533 1 1  5 THR N    N  -9.093 -13.821  -2.194 1.00 . A A .   5 THR N    1 1 
        9 20534 1 1  5 THR O    O  -8.268 -12.477  -4.525 1.00 . A A .   5 THR O    1 1 
        9 20535 1 1  5 THR OG1  O  -7.715 -16.093  -2.434 1.00 . A A .   5 THR OG1  1 1 
        9 20536 1 1  6 ILE C    C  -4.829 -10.489  -4.649 1.00 . A A .   6 ILE C    1 1 
        9 20537 1 1  6 ILE CA   C  -6.289 -10.581  -4.237 1.00 . A A .   6 ILE CA   1 1 
        9 20538 1 1  6 ILE CB   C  -6.711  -9.246  -3.597 1.00 . A A .   6 ILE CB   1 1 
        9 20539 1 1  6 ILE CD1  C  -8.439  -8.151  -2.112 1.00 . A A .   6 ILE CD1  1 1 
        9 20540 1 1  6 ILE CG1  C  -8.042  -9.393  -2.871 1.00 . A A .   6 ILE CG1  1 1 
        9 20541 1 1  6 ILE CG2  C  -6.811  -8.164  -4.657 1.00 . A A .   6 ILE CG2  1 1 
        9 20542 1 1  6 ILE H    H  -5.970 -11.801  -2.537 1.00 . A A .   6 ILE H    1 1 
        9 20543 1 1  6 ILE HA   H  -6.886 -10.731  -5.119 1.00 . A A .   6 ILE HA   1 1 
        9 20544 1 1  6 ILE HB   H  -5.954  -8.953  -2.882 1.00 . A A .   6 ILE HB   1 1 
        9 20545 1 1  6 ILE HD11 H  -9.008  -8.430  -1.238 1.00 . A A .   6 ILE HD11 1 1 
        9 20546 1 1  6 ILE HD12 H  -9.039  -7.519  -2.749 1.00 . A A .   6 ILE HD12 1 1 
        9 20547 1 1  6 ILE HD13 H  -7.549  -7.619  -1.809 1.00 . A A .   6 ILE HD13 1 1 
        9 20548 1 1  6 ILE HG12 H  -8.816  -9.604  -3.592 1.00 . A A .   6 ILE HG12 1 1 
        9 20549 1 1  6 ILE HG13 H  -7.973 -10.207  -2.168 1.00 . A A .   6 ILE HG13 1 1 
        9 20550 1 1  6 ILE HG21 H  -6.810  -7.194  -4.180 1.00 . A A .   6 ILE HG21 1 1 
        9 20551 1 1  6 ILE HG22 H  -7.726  -8.290  -5.215 1.00 . A A .   6 ILE HG22 1 1 
        9 20552 1 1  6 ILE HG23 H  -5.966  -8.237  -5.325 1.00 . A A .   6 ILE HG23 1 1 
        9 20553 1 1  6 ILE N    N  -6.532 -11.697  -3.333 1.00 . A A .   6 ILE N    1 1 
        9 20554 1 1  6 ILE O    O  -3.931 -10.748  -3.850 1.00 . A A .   6 ILE O    1 1 
        9 20555 1 1  7 ASP C    C  -2.848  -8.476  -6.314 1.00 . A A .   7 ASP C    1 1 
        9 20556 1 1  7 ASP CA   C  -3.249  -9.937  -6.416 1.00 . A A .   7 ASP CA   1 1 
        9 20557 1 1  7 ASP CB   C  -3.169 -10.412  -7.867 1.00 . A A .   7 ASP CB   1 1 
        9 20558 1 1  7 ASP CG   C  -4.092  -9.632  -8.784 1.00 . A A .   7 ASP CG   1 1 
        9 20559 1 1  7 ASP H    H  -5.357  -9.882  -6.480 1.00 . A A .   7 ASP H    1 1 
        9 20560 1 1  7 ASP HA   H  -2.584 -10.529  -5.805 1.00 . A A .   7 ASP HA   1 1 
        9 20561 1 1  7 ASP HB2  H  -2.157 -10.295  -8.224 1.00 . A A .   7 ASP HB2  1 1 
        9 20562 1 1  7 ASP HB3  H  -3.445 -11.456  -7.912 1.00 . A A .   7 ASP HB3  1 1 
        9 20563 1 1  7 ASP N    N  -4.600 -10.092  -5.900 1.00 . A A .   7 ASP N    1 1 
        9 20564 1 1  7 ASP O    O  -3.556  -7.589  -6.790 1.00 . A A .   7 ASP O    1 1 
        9 20565 1 1  7 ASP OD1  O  -5.044  -9.006  -8.273 1.00 . A A .   7 ASP OD1  1 1 
        9 20566 1 1  7 ASP OD2  O  -3.862  -9.647 -10.012 1.00 . A A .   7 ASP OD2  1 1 
        9 20567 1 1  8 MET C    C   0.206  -6.724  -5.845 1.00 . A A .   8 MET C    1 1 
        9 20568 1 1  8 MET CA   C  -1.253  -6.875  -5.431 1.00 . A A .   8 MET CA   1 1 
        9 20569 1 1  8 MET CB   C  -1.451  -6.508  -3.958 1.00 . A A .   8 MET CB   1 1 
        9 20570 1 1  8 MET CE   C  -4.890  -6.068  -2.521 1.00 . A A .   8 MET CE   1 1 
        9 20571 1 1  8 MET CG   C  -2.569  -7.299  -3.298 1.00 . A A .   8 MET CG   1 1 
        9 20572 1 1  8 MET H    H  -1.232  -8.980  -5.266 1.00 . A A .   8 MET H    1 1 
        9 20573 1 1  8 MET HA   H  -1.853  -6.212  -6.037 1.00 . A A .   8 MET HA   1 1 
        9 20574 1 1  8 MET HB2  H  -0.534  -6.693  -3.419 1.00 . A A .   8 MET HB2  1 1 
        9 20575 1 1  8 MET HB3  H  -1.700  -5.458  -3.885 1.00 . A A .   8 MET HB3  1 1 
        9 20576 1 1  8 MET HE1  H  -5.920  -6.385  -2.412 1.00 . A A .   8 MET HE1  1 1 
        9 20577 1 1  8 MET HE2  H  -4.846  -4.997  -2.644 1.00 . A A .   8 MET HE2  1 1 
        9 20578 1 1  8 MET HE3  H  -4.326  -6.355  -1.646 1.00 . A A .   8 MET HE3  1 1 
        9 20579 1 1  8 MET HG2  H  -2.410  -8.354  -3.476 1.00 . A A .   8 MET HG2  1 1 
        9 20580 1 1  8 MET HG3  H  -2.562  -7.106  -2.238 1.00 . A A .   8 MET HG3  1 1 
        9 20581 1 1  8 MET N    N  -1.731  -8.230  -5.651 1.00 . A A .   8 MET N    1 1 
        9 20582 1 1  8 MET O    O   0.923  -7.712  -6.003 1.00 . A A .   8 MET O    1 1 
        9 20583 1 1  8 MET SD   S  -4.176  -6.849  -3.955 1.00 . A A .   8 MET SD   1 1 
        9 20584 1 1  9 THR C    C   2.941  -5.192  -5.217 1.00 . A A .   9 THR C    1 1 
        9 20585 1 1  9 THR CA   C   2.011  -5.201  -6.427 1.00 . A A .   9 THR CA   1 1 
        9 20586 1 1  9 THR CB   C   2.086  -3.861  -7.165 1.00 . A A .   9 THR CB   1 1 
        9 20587 1 1  9 THR CG2  C   2.361  -4.013  -8.644 1.00 . A A .   9 THR CG2  1 1 
        9 20588 1 1  9 THR H    H   0.018  -4.734  -5.890 1.00 . A A .   9 THR H    1 1 
        9 20589 1 1  9 THR HA   H   2.324  -5.987  -7.098 1.00 . A A .   9 THR HA   1 1 
        9 20590 1 1  9 THR HB   H   2.883  -3.268  -6.739 1.00 . A A .   9 THR HB   1 1 
        9 20591 1 1  9 THR HG1  H   0.979  -2.263  -7.402 1.00 . A A .   9 THR HG1  1 1 
        9 20592 1 1  9 THR HG21 H   2.949  -4.903  -8.811 1.00 . A A .   9 THR HG21 1 1 
        9 20593 1 1  9 THR HG22 H   2.905  -3.150  -8.999 1.00 . A A .   9 THR HG22 1 1 
        9 20594 1 1  9 THR HG23 H   1.426  -4.094  -9.178 1.00 . A A .   9 THR HG23 1 1 
        9 20595 1 1  9 THR N    N   0.638  -5.480  -6.026 1.00 . A A .   9 THR N    1 1 
        9 20596 1 1  9 THR O    O   2.515  -4.925  -4.093 1.00 . A A .   9 THR O    1 1 
        9 20597 1 1  9 THR OG1  O   0.873  -3.142  -7.029 1.00 . A A .   9 THR OG1  1 1 
        9 20598 1 1 10 ASP C    C   5.220  -4.264  -3.565 1.00 . A A .  10 ASP C    1 1 
        9 20599 1 1 10 ASP CA   C   5.210  -5.547  -4.393 1.00 . A A .  10 ASP CA   1 1 
        9 20600 1 1 10 ASP CB   C   6.599  -5.791  -4.987 1.00 . A A .  10 ASP CB   1 1 
        9 20601 1 1 10 ASP CG   C   7.391  -6.820  -4.206 1.00 . A A .  10 ASP CG   1 1 
        9 20602 1 1 10 ASP H    H   4.483  -5.714  -6.374 1.00 . A A .  10 ASP H    1 1 
        9 20603 1 1 10 ASP HA   H   4.962  -6.374  -3.745 1.00 . A A .  10 ASP HA   1 1 
        9 20604 1 1 10 ASP HB2  H   6.493  -6.143  -6.003 1.00 . A A .  10 ASP HB2  1 1 
        9 20605 1 1 10 ASP HB3  H   7.152  -4.862  -4.990 1.00 . A A .  10 ASP HB3  1 1 
        9 20606 1 1 10 ASP N    N   4.211  -5.500  -5.457 1.00 . A A .  10 ASP N    1 1 
        9 20607 1 1 10 ASP O    O   4.832  -4.265  -2.398 1.00 . A A .  10 ASP O    1 1 
        9 20608 1 1 10 ASP OD1  O   6.773  -7.766  -3.675 1.00 . A A .  10 ASP OD1  1 1 
        9 20609 1 1 10 ASP OD2  O   8.630  -6.681  -4.126 1.00 . A A .  10 ASP OD2  1 1 
        9 20610 1 1 11 GLN C    C   4.383  -1.445  -2.984 1.00 . A A .  11 GLN C    1 1 
        9 20611 1 1 11 GLN CA   C   5.753  -1.890  -3.485 1.00 . A A .  11 GLN CA   1 1 
        9 20612 1 1 11 GLN CB   C   6.338  -0.827  -4.414 1.00 . A A .  11 GLN CB   1 1 
        9 20613 1 1 11 GLN CD   C   8.520   0.169  -3.623 1.00 . A A .  11 GLN CD   1 1 
        9 20614 1 1 11 GLN CG   C   7.012   0.321  -3.680 1.00 . A A .  11 GLN CG   1 1 
        9 20615 1 1 11 GLN H    H   5.984  -3.238  -5.101 1.00 . A A .  11 GLN H    1 1 
        9 20616 1 1 11 GLN HA   H   6.409  -2.010  -2.635 1.00 . A A .  11 GLN HA   1 1 
        9 20617 1 1 11 GLN HB2  H   7.068  -1.292  -5.060 1.00 . A A .  11 GLN HB2  1 1 
        9 20618 1 1 11 GLN HB3  H   5.543  -0.419  -5.021 1.00 . A A .  11 GLN HB3  1 1 
        9 20619 1 1 11 GLN HE21 H   8.504   0.511  -1.664 1.00 . A A .  11 GLN HE21 1 1 
        9 20620 1 1 11 GLN HE22 H  10.057   0.224  -2.364 1.00 . A A .  11 GLN HE22 1 1 
        9 20621 1 1 11 GLN HG2  H   6.778   1.244  -4.188 1.00 . A A .  11 GLN HG2  1 1 
        9 20622 1 1 11 GLN HG3  H   6.630   0.359  -2.670 1.00 . A A .  11 GLN HG3  1 1 
        9 20623 1 1 11 GLN N    N   5.678  -3.174  -4.172 1.00 . A A .  11 GLN N    1 1 
        9 20624 1 1 11 GLN NE2  N   9.084   0.317  -2.430 1.00 . A A .  11 GLN NE2  1 1 
        9 20625 1 1 11 GLN O    O   4.238  -1.019  -1.838 1.00 . A A .  11 GLN O    1 1 
        9 20626 1 1 11 GLN OE1  O   9.170  -0.076  -4.639 1.00 . A A .  11 GLN OE1  1 1 
        9 20627 1 1 12 GLN C    C   1.528  -1.912  -2.267 1.00 . A A .  12 GLN C    1 1 
        9 20628 1 1 12 GLN CA   C   2.022  -1.141  -3.489 1.00 . A A .  12 GLN CA   1 1 
        9 20629 1 1 12 GLN CB   C   1.075  -1.363  -4.671 1.00 . A A .  12 GLN CB   1 1 
        9 20630 1 1 12 GLN CD   C  -0.167   0.755  -4.044 1.00 . A A .  12 GLN CD   1 1 
        9 20631 1 1 12 GLN CG   C   0.409  -0.088  -5.168 1.00 . A A .  12 GLN CG   1 1 
        9 20632 1 1 12 GLN H    H   3.553  -1.885  -4.749 1.00 . A A .  12 GLN H    1 1 
        9 20633 1 1 12 GLN HA   H   2.042  -0.089  -3.249 1.00 . A A .  12 GLN HA   1 1 
        9 20634 1 1 12 GLN HB2  H   1.636  -1.790  -5.488 1.00 . A A .  12 GLN HB2  1 1 
        9 20635 1 1 12 GLN HB3  H   0.301  -2.056  -4.375 1.00 . A A .  12 GLN HB3  1 1 
        9 20636 1 1 12 GLN HE21 H  -0.717  -0.883  -3.057 1.00 . A A .  12 GLN HE21 1 1 
        9 20637 1 1 12 GLN HE22 H  -1.092   0.619  -2.289 1.00 . A A .  12 GLN HE22 1 1 
        9 20638 1 1 12 GLN HG2  H   1.142   0.501  -5.698 1.00 . A A .  12 GLN HG2  1 1 
        9 20639 1 1 12 GLN HG3  H  -0.391  -0.356  -5.842 1.00 . A A .  12 GLN HG3  1 1 
        9 20640 1 1 12 GLN N    N   3.379  -1.541  -3.848 1.00 . A A .  12 GLN N    1 1 
        9 20641 1 1 12 GLN NE2  N  -0.714   0.098  -3.028 1.00 . A A .  12 GLN NE2  1 1 
        9 20642 1 1 12 GLN O    O   1.016  -1.323  -1.314 1.00 . A A .  12 GLN O    1 1 
        9 20643 1 1 12 GLN OE1  O  -0.120   1.984  -4.091 1.00 . A A .  12 GLN OE1  1 1 
        9 20644 1 1 13 HIS C    C   2.009  -3.725   0.084 1.00 . A A .  13 HIS C    1 1 
        9 20645 1 1 13 HIS CA   C   1.258  -4.081  -1.193 1.00 . A A .  13 HIS CA   1 1 
        9 20646 1 1 13 HIS CB   C   1.486  -5.556  -1.536 1.00 . A A .  13 HIS CB   1 1 
        9 20647 1 1 13 HIS CD2  C   0.165  -6.314   0.578 1.00 . A A .  13 HIS CD2  1 1 
        9 20648 1 1 13 HIS CE1  C   0.153  -8.470   0.180 1.00 . A A .  13 HIS CE1  1 1 
        9 20649 1 1 13 HIS CG   C   0.824  -6.516  -0.591 1.00 . A A .  13 HIS CG   1 1 
        9 20650 1 1 13 HIS H    H   2.102  -3.645  -3.086 1.00 . A A .  13 HIS H    1 1 
        9 20651 1 1 13 HIS HA   H   0.202  -3.917  -1.035 1.00 . A A .  13 HIS HA   1 1 
        9 20652 1 1 13 HIS HB2  H   1.102  -5.750  -2.526 1.00 . A A .  13 HIS HB2  1 1 
        9 20653 1 1 13 HIS HB3  H   2.547  -5.757  -1.524 1.00 . A A .  13 HIS HB3  1 1 
        9 20654 1 1 13 HIS HD1  H   1.192  -8.343  -1.576 1.00 . A A .  13 HIS HD1  1 1 
        9 20655 1 1 13 HIS HD2  H  -0.010  -5.365   1.064 1.00 . A A .  13 HIS HD2  1 1 
        9 20656 1 1 13 HIS HE1  H  -0.022  -9.532   0.275 1.00 . A A .  13 HIS HE1  1 1 
        9 20657 1 1 13 HIS HE2  H  -0.651  -7.720   1.906 1.00 . A A .  13 HIS HE2  1 1 
        9 20658 1 1 13 HIS N    N   1.686  -3.232  -2.300 1.00 . A A .  13 HIS N    1 1 
        9 20659 1 1 13 HIS ND1  N   0.797  -7.879  -0.809 1.00 . A A .  13 HIS ND1  1 1 
        9 20660 1 1 13 HIS NE2  N  -0.239  -7.545   1.035 1.00 . A A .  13 HIS NE2  1 1 
        9 20661 1 1 13 HIS O    O   1.481  -3.862   1.179 1.00 . A A .  13 HIS O    1 1 
        9 20662 1 1 14 GLN C    C   3.553  -1.591   1.690 1.00 . A A .  14 GLN C    1 1 
        9 20663 1 1 14 GLN CA   C   4.061  -2.886   1.079 1.00 . A A .  14 GLN CA   1 1 
        9 20664 1 1 14 GLN CB   C   5.523  -2.727   0.659 1.00 . A A .  14 GLN CB   1 1 
        9 20665 1 1 14 GLN CD   C   7.664  -3.865  -0.048 1.00 . A A .  14 GLN CD   1 1 
        9 20666 1 1 14 GLN CG   C   6.227  -4.048   0.398 1.00 . A A .  14 GLN CG   1 1 
        9 20667 1 1 14 GLN H    H   3.607  -3.161  -0.961 1.00 . A A .  14 GLN H    1 1 
        9 20668 1 1 14 GLN HA   H   3.987  -3.672   1.815 1.00 . A A .  14 GLN HA   1 1 
        9 20669 1 1 14 GLN HB2  H   5.564  -2.137  -0.245 1.00 . A A .  14 GLN HB2  1 1 
        9 20670 1 1 14 GLN HB3  H   6.056  -2.208   1.442 1.00 . A A .  14 GLN HB3  1 1 
        9 20671 1 1 14 GLN HE21 H   7.172  -4.344  -1.914 1.00 . A A .  14 GLN HE21 1 1 
        9 20672 1 1 14 GLN HE22 H   8.838  -3.970  -1.650 1.00 . A A .  14 GLN HE22 1 1 
        9 20673 1 1 14 GLN HG2  H   6.221  -4.631   1.307 1.00 . A A .  14 GLN HG2  1 1 
        9 20674 1 1 14 GLN HG3  H   5.692  -4.580  -0.374 1.00 . A A .  14 GLN HG3  1 1 
        9 20675 1 1 14 GLN N    N   3.242  -3.261  -0.065 1.00 . A A .  14 GLN N    1 1 
        9 20676 1 1 14 GLN NE2  N   7.916  -4.081  -1.334 1.00 . A A .  14 GLN NE2  1 1 
        9 20677 1 1 14 GLN O    O   3.648  -1.381   2.899 1.00 . A A .  14 GLN O    1 1 
        9 20678 1 1 14 GLN OE1  O   8.538  -3.532   0.753 1.00 . A A .  14 GLN OE1  1 1 
        9 20679 1 1 15 SER C    C   1.270   0.327   2.202 1.00 . A A .  15 SER C    1 1 
        9 20680 1 1 15 SER CA   C   2.478   0.544   1.299 1.00 . A A .  15 SER CA   1 1 
        9 20681 1 1 15 SER CB   C   2.093   1.421   0.107 1.00 . A A .  15 SER CB   1 1 
        9 20682 1 1 15 SER H    H   2.957  -0.953  -0.107 1.00 . A A .  15 SER H    1 1 
        9 20683 1 1 15 SER HA   H   3.254   1.034   1.861 1.00 . A A .  15 SER HA   1 1 
        9 20684 1 1 15 SER HB2  H   1.842   0.792  -0.734 1.00 . A A .  15 SER HB2  1 1 
        9 20685 1 1 15 SER HB3  H   1.240   2.028   0.371 1.00 . A A .  15 SER HB3  1 1 
        9 20686 1 1 15 SER HG   H   2.856   3.184  -0.277 1.00 . A A .  15 SER HG   1 1 
        9 20687 1 1 15 SER N    N   3.006  -0.728   0.844 1.00 . A A .  15 SER N    1 1 
        9 20688 1 1 15 SER O    O   1.162   0.925   3.272 1.00 . A A .  15 SER O    1 1 
        9 20689 1 1 15 SER OG   O   3.162   2.274  -0.266 1.00 . A A .  15 SER OG   1 1 
        9 20690 1 1 16 LEU C    C  -0.561  -1.866   3.613 1.00 . A A .  16 LEU C    1 1 
        9 20691 1 1 16 LEU CA   C  -0.844  -0.842   2.518 1.00 . A A .  16 LEU CA   1 1 
        9 20692 1 1 16 LEU CB   C  -1.939  -1.359   1.585 1.00 . A A .  16 LEU CB   1 1 
        9 20693 1 1 16 LEU CD1  C  -3.957  -0.101   2.388 1.00 . A A .  16 LEU CD1  1 1 
        9 20694 1 1 16 LEU CD2  C  -2.378   0.976   0.773 1.00 . A A .  16 LEU CD2  1 1 
        9 20695 1 1 16 LEU CG   C  -3.015  -0.334   1.216 1.00 . A A .  16 LEU CG   1 1 
        9 20696 1 1 16 LEU H    H   0.507  -0.981   0.897 1.00 . A A .  16 LEU H    1 1 
        9 20697 1 1 16 LEU HA   H  -1.182   0.073   2.980 1.00 . A A .  16 LEU HA   1 1 
        9 20698 1 1 16 LEU HB2  H  -1.471  -1.701   0.674 1.00 . A A .  16 LEU HB2  1 1 
        9 20699 1 1 16 LEU HB3  H  -2.423  -2.200   2.059 1.00 . A A .  16 LEU HB3  1 1 
        9 20700 1 1 16 LEU HD11 H  -4.979  -0.125   2.038 1.00 . A A .  16 LEU HD11 1 1 
        9 20701 1 1 16 LEU HD12 H  -3.751   0.862   2.830 1.00 . A A .  16 LEU HD12 1 1 
        9 20702 1 1 16 LEU HD13 H  -3.813  -0.875   3.127 1.00 . A A .  16 LEU HD13 1 1 
        9 20703 1 1 16 LEU HD21 H  -3.149   1.710   0.594 1.00 . A A .  16 LEU HD21 1 1 
        9 20704 1 1 16 LEU HD22 H  -1.817   0.814  -0.136 1.00 . A A .  16 LEU HD22 1 1 
        9 20705 1 1 16 LEU HD23 H  -1.714   1.333   1.545 1.00 . A A .  16 LEU HD23 1 1 
        9 20706 1 1 16 LEU HG   H  -3.600  -0.718   0.394 1.00 . A A .  16 LEU HG   1 1 
        9 20707 1 1 16 LEU N    N   0.362  -0.537   1.759 1.00 . A A .  16 LEU N    1 1 
        9 20708 1 1 16 LEU O    O  -1.090  -1.762   4.720 1.00 . A A .  16 LEU O    1 1 
        9 20709 1 1 17 LYS C    C   1.223  -3.251   5.527 1.00 . A A .  17 LYS C    1 1 
        9 20710 1 1 17 LYS CA   C   0.617  -3.887   4.281 1.00 . A A .  17 LYS CA   1 1 
        9 20711 1 1 17 LYS CB   C   1.591  -4.904   3.676 1.00 . A A .  17 LYS CB   1 1 
        9 20712 1 1 17 LYS CD   C   2.028  -6.189   5.788 1.00 . A A .  17 LYS CD   1 1 
        9 20713 1 1 17 LYS CE   C   0.861  -6.283   6.758 1.00 . A A .  17 LYS CE   1 1 
        9 20714 1 1 17 LYS CG   C   1.556  -6.265   4.348 1.00 . A A .  17 LYS CG   1 1 
        9 20715 1 1 17 LYS H    H   0.674  -2.888   2.407 1.00 . A A .  17 LYS H    1 1 
        9 20716 1 1 17 LYS HA   H  -0.296  -4.396   4.557 1.00 . A A .  17 LYS HA   1 1 
        9 20717 1 1 17 LYS HB2  H   1.346  -5.043   2.637 1.00 . A A .  17 LYS HB2  1 1 
        9 20718 1 1 17 LYS HB3  H   2.596  -4.513   3.752 1.00 . A A .  17 LYS HB3  1 1 
        9 20719 1 1 17 LYS HD2  H   2.707  -7.007   5.977 1.00 . A A .  17 LYS HD2  1 1 
        9 20720 1 1 17 LYS HD3  H   2.538  -5.250   5.939 1.00 . A A .  17 LYS HD3  1 1 
        9 20721 1 1 17 LYS HE2  H   1.024  -5.586   7.566 1.00 . A A .  17 LYS HE2  1 1 
        9 20722 1 1 17 LYS HE3  H  -0.047  -6.021   6.234 1.00 . A A .  17 LYS HE3  1 1 
        9 20723 1 1 17 LYS HG2  H   0.544  -6.638   4.330 1.00 . A A .  17 LYS HG2  1 1 
        9 20724 1 1 17 LYS HG3  H   2.201  -6.941   3.804 1.00 . A A .  17 LYS HG3  1 1 
        9 20725 1 1 17 LYS HZ1  H   0.173  -8.254   6.671 1.00 . A A .  17 LYS HZ1  1 1 
        9 20726 1 1 17 LYS HZ2  H   0.221  -7.613   8.236 1.00 . A A .  17 LYS HZ2  1 1 
        9 20727 1 1 17 LYS HZ3  H   1.654  -8.080   7.470 1.00 . A A .  17 LYS HZ3  1 1 
        9 20728 1 1 17 LYS N    N   0.276  -2.855   3.305 1.00 . A A .  17 LYS N    1 1 
        9 20729 1 1 17 LYS NZ   N   0.717  -7.653   7.323 1.00 . A A .  17 LYS NZ   1 1 
        9 20730 1 1 17 LYS O    O   0.831  -3.564   6.651 1.00 . A A .  17 LYS O    1 1 
        9 20731 1 1 18 ALA C    C   1.828  -0.835   7.218 1.00 . A A .  18 ALA C    1 1 
        9 20732 1 1 18 ALA CA   C   2.832  -1.658   6.419 1.00 . A A .  18 ALA CA   1 1 
        9 20733 1 1 18 ALA CB   C   3.951  -0.769   5.896 1.00 . A A .  18 ALA CB   1 1 
        9 20734 1 1 18 ALA H    H   2.440  -2.139   4.398 1.00 . A A .  18 ALA H    1 1 
        9 20735 1 1 18 ALA HA   H   3.269  -2.403   7.067 1.00 . A A .  18 ALA HA   1 1 
        9 20736 1 1 18 ALA HB1  H   3.533  -0.006   5.256 1.00 . A A .  18 ALA HB1  1 1 
        9 20737 1 1 18 ALA HB2  H   4.652  -1.368   5.333 1.00 . A A .  18 ALA HB2  1 1 
        9 20738 1 1 18 ALA HB3  H   4.459  -0.303   6.726 1.00 . A A .  18 ALA HB3  1 1 
        9 20739 1 1 18 ALA N    N   2.176  -2.348   5.317 1.00 . A A .  18 ALA N    1 1 
        9 20740 1 1 18 ALA O    O   1.843  -0.844   8.449 1.00 . A A .  18 ALA O    1 1 
        9 20741 1 1 19 LEU C    C  -0.948  -0.156   8.059 1.00 . A A .  19 LEU C    1 1 
        9 20742 1 1 19 LEU CA   C  -0.064   0.696   7.157 1.00 . A A .  19 LEU CA   1 1 
        9 20743 1 1 19 LEU CB   C  -0.917   1.410   6.107 1.00 . A A .  19 LEU CB   1 1 
        9 20744 1 1 19 LEU CD1  C  -0.430   3.220   4.437 1.00 . A A .  19 LEU CD1  1 1 
        9 20745 1 1 19 LEU CD2  C  -1.653   3.766   6.550 1.00 . A A .  19 LEU CD2  1 1 
        9 20746 1 1 19 LEU CG   C  -0.584   2.890   5.915 1.00 . A A .  19 LEU CG   1 1 
        9 20747 1 1 19 LEU H    H   0.985  -0.160   5.533 1.00 . A A .  19 LEU H    1 1 
        9 20748 1 1 19 LEU HA   H   0.441   1.435   7.760 1.00 . A A .  19 LEU HA   1 1 
        9 20749 1 1 19 LEU HB2  H  -0.785   0.903   5.161 1.00 . A A .  19 LEU HB2  1 1 
        9 20750 1 1 19 LEU HB3  H  -1.955   1.331   6.396 1.00 . A A .  19 LEU HB3  1 1 
        9 20751 1 1 19 LEU HD11 H   0.568   2.958   4.113 1.00 . A A .  19 LEU HD11 1 1 
        9 20752 1 1 19 LEU HD12 H  -0.592   4.276   4.286 1.00 . A A .  19 LEU HD12 1 1 
        9 20753 1 1 19 LEU HD13 H  -1.153   2.659   3.865 1.00 . A A .  19 LEU HD13 1 1 
        9 20754 1 1 19 LEU HD21 H  -1.394   4.806   6.413 1.00 . A A .  19 LEU HD21 1 1 
        9 20755 1 1 19 LEU HD22 H  -1.718   3.547   7.605 1.00 . A A .  19 LEU HD22 1 1 
        9 20756 1 1 19 LEU HD23 H  -2.606   3.568   6.082 1.00 . A A .  19 LEU HD23 1 1 
        9 20757 1 1 19 LEU HG   H   0.355   3.099   6.404 1.00 . A A .  19 LEU HG   1 1 
        9 20758 1 1 19 LEU N    N   0.950  -0.126   6.511 1.00 . A A .  19 LEU N    1 1 
        9 20759 1 1 19 LEU O    O  -1.373   0.285   9.127 1.00 . A A .  19 LEU O    1 1 
        9 20760 1 1 20 ALA C    C  -1.446  -2.508   9.790 1.00 . A A .  20 ALA C    1 1 
        9 20761 1 1 20 ALA CA   C  -2.032  -2.304   8.397 1.00 . A A .  20 ALA CA   1 1 
        9 20762 1 1 20 ALA CB   C  -2.146  -3.636   7.678 1.00 . A A .  20 ALA CB   1 1 
        9 20763 1 1 20 ALA H    H  -0.837  -1.680   6.769 1.00 . A A .  20 ALA H    1 1 
        9 20764 1 1 20 ALA HA   H  -3.026  -1.885   8.484 1.00 . A A .  20 ALA HA   1 1 
        9 20765 1 1 20 ALA HB1  H  -1.191  -4.140   7.698 1.00 . A A .  20 ALA HB1  1 1 
        9 20766 1 1 20 ALA HB2  H  -2.444  -3.469   6.653 1.00 . A A .  20 ALA HB2  1 1 
        9 20767 1 1 20 ALA HB3  H  -2.885  -4.244   8.175 1.00 . A A .  20 ALA HB3  1 1 
        9 20768 1 1 20 ALA N    N  -1.211  -1.384   7.626 1.00 . A A .  20 ALA N    1 1 
        9 20769 1 1 20 ALA O    O  -2.135  -2.350  10.797 1.00 . A A .  20 ALA O    1 1 
        9 20770 1 1 21 ALA C    C   0.769  -1.761  11.813 1.00 . A A .  21 ALA C    1 1 
        9 20771 1 1 21 ALA CA   C   0.539  -3.075  11.088 1.00 . A A .  21 ALA CA   1 1 
        9 20772 1 1 21 ALA CB   C   1.862  -3.781  10.835 1.00 . A A .  21 ALA CB   1 1 
        9 20773 1 1 21 ALA H    H   0.335  -2.950   8.999 1.00 . A A .  21 ALA H    1 1 
        9 20774 1 1 21 ALA HA   H  -0.072  -3.713  11.702 1.00 . A A .  21 ALA HA   1 1 
        9 20775 1 1 21 ALA HB1  H   2.047  -4.493  11.626 1.00 . A A .  21 ALA HB1  1 1 
        9 20776 1 1 21 ALA HB2  H   2.659  -3.054  10.810 1.00 . A A .  21 ALA HB2  1 1 
        9 20777 1 1 21 ALA HB3  H   1.816  -4.299   9.888 1.00 . A A .  21 ALA HB3  1 1 
        9 20778 1 1 21 ALA N    N  -0.160  -2.853   9.833 1.00 . A A .  21 ALA N    1 1 
        9 20779 1 1 21 ALA O    O   0.736  -1.702  13.043 1.00 . A A .  21 ALA O    1 1 
        9 20780 1 1 22 LEU C    C   0.038   1.058  12.429 1.00 . A A .  22 LEU C    1 1 
        9 20781 1 1 22 LEU CA   C   1.240   0.608  11.608 1.00 . A A .  22 LEU CA   1 1 
        9 20782 1 1 22 LEU CB   C   1.536   1.623  10.501 1.00 . A A .  22 LEU CB   1 1 
        9 20783 1 1 22 LEU CD1  C   3.731   0.975   9.479 1.00 . A A .  22 LEU CD1  1 1 
        9 20784 1 1 22 LEU CD2  C   3.149   3.391   9.759 1.00 . A A .  22 LEU CD2  1 1 
        9 20785 1 1 22 LEU CG   C   3.011   1.995  10.346 1.00 . A A .  22 LEU CG   1 1 
        9 20786 1 1 22 LEU H    H   1.018  -0.820  10.067 1.00 . A A .  22 LEU H    1 1 
        9 20787 1 1 22 LEU HA   H   2.097   0.531  12.254 1.00 . A A .  22 LEU HA   1 1 
        9 20788 1 1 22 LEU HB2  H   1.189   1.212   9.565 1.00 . A A .  22 LEU HB2  1 1 
        9 20789 1 1 22 LEU HB3  H   0.981   2.525  10.708 1.00 . A A .  22 LEU HB3  1 1 
        9 20790 1 1 22 LEU HD11 H   3.451   1.119   8.446 1.00 . A A .  22 LEU HD11 1 1 
        9 20791 1 1 22 LEU HD12 H   3.454  -0.022   9.791 1.00 . A A .  22 LEU HD12 1 1 
        9 20792 1 1 22 LEU HD13 H   4.798   1.101   9.583 1.00 . A A .  22 LEU HD13 1 1 
        9 20793 1 1 22 LEU HD21 H   3.994   3.890  10.210 1.00 . A A .  22 LEU HD21 1 1 
        9 20794 1 1 22 LEU HD22 H   2.250   3.956   9.957 1.00 . A A .  22 LEU HD22 1 1 
        9 20795 1 1 22 LEU HD23 H   3.301   3.319   8.692 1.00 . A A .  22 LEU HD23 1 1 
        9 20796 1 1 22 LEU HG   H   3.478   1.993  11.320 1.00 . A A .  22 LEU HG   1 1 
        9 20797 1 1 22 LEU N    N   1.004  -0.707  11.041 1.00 . A A .  22 LEU N    1 1 
        9 20798 1 1 22 LEU O    O   0.184   1.700  13.470 1.00 . A A .  22 LEU O    1 1 
        9 20799 1 1 23 GLN C    C  -2.564   0.234  13.903 1.00 . A A .  23 GLN C    1 1 
        9 20800 1 1 23 GLN CA   C  -2.386   1.064  12.633 1.00 . A A .  23 GLN CA   1 1 
        9 20801 1 1 23 GLN CB   C  -3.576   0.864  11.693 1.00 . A A .  23 GLN CB   1 1 
        9 20802 1 1 23 GLN CD   C  -5.783   2.096  11.657 1.00 . A A .  23 GLN CD   1 1 
        9 20803 1 1 23 GLN CG   C  -4.300   2.155  11.349 1.00 . A A .  23 GLN CG   1 1 
        9 20804 1 1 23 GLN H    H  -1.196   0.196  11.118 1.00 . A A .  23 GLN H    1 1 
        9 20805 1 1 23 GLN HA   H  -2.326   2.107  12.905 1.00 . A A .  23 GLN HA   1 1 
        9 20806 1 1 23 GLN HB2  H  -3.221   0.424  10.772 1.00 . A A .  23 GLN HB2  1 1 
        9 20807 1 1 23 GLN HB3  H  -4.282   0.191  12.156 1.00 . A A .  23 GLN HB3  1 1 
        9 20808 1 1 23 GLN HE21 H  -6.034   0.678  10.285 1.00 . A A .  23 GLN HE21 1 1 
        9 20809 1 1 23 GLN HE22 H  -7.460   1.165  11.131 1.00 . A A .  23 GLN HE22 1 1 
        9 20810 1 1 23 GLN HG2  H  -3.862   2.960  11.921 1.00 . A A .  23 GLN HG2  1 1 
        9 20811 1 1 23 GLN HG3  H  -4.172   2.354  10.296 1.00 . A A .  23 GLN HG3  1 1 
        9 20812 1 1 23 GLN N    N  -1.150   0.709  11.951 1.00 . A A .  23 GLN N    1 1 
        9 20813 1 1 23 GLN NE2  N  -6.498   1.224  10.953 1.00 . A A .  23 GLN NE2  1 1 
        9 20814 1 1 23 GLN O    O  -3.227   0.664  14.848 1.00 . A A .  23 GLN O    1 1 
        9 20815 1 1 23 GLN OE1  O  -6.281   2.823  12.516 1.00 . A A .  23 GLN OE1  1 1 
        9 20816 1 1 24 GLY C    C  -2.778  -3.123  14.793 1.00 . A A .  24 GLY C    1 1 
        9 20817 1 1 24 GLY CA   C  -2.063  -1.818  15.086 1.00 . A A .  24 GLY CA   1 1 
        9 20818 1 1 24 GLY H    H  -1.443  -1.243  13.144 1.00 . A A .  24 GLY H    1 1 
        9 20819 1 1 24 GLY HA2  H  -1.066  -2.041  15.441 1.00 . A A .  24 GLY HA2  1 1 
        9 20820 1 1 24 GLY HA3  H  -2.599  -1.294  15.864 1.00 . A A .  24 GLY HA3  1 1 
        9 20821 1 1 24 GLY N    N  -1.962  -0.953  13.923 1.00 . A A .  24 GLY N    1 1 
        9 20822 1 1 24 GLY O    O  -3.363  -3.731  15.689 1.00 . A A .  24 GLY O    1 1 
        9 20823 1 1 25 LYS C    C  -2.809  -5.320  11.823 1.00 . A A .  25 LYS C    1 1 
        9 20824 1 1 25 LYS CA   C  -3.387  -4.797  13.136 1.00 . A A .  25 LYS CA   1 1 
        9 20825 1 1 25 LYS CB   C  -4.896  -4.579  12.991 1.00 . A A .  25 LYS CB   1 1 
        9 20826 1 1 25 LYS CD   C  -6.568  -2.718  12.747 1.00 . A A .  25 LYS CD   1 1 
        9 20827 1 1 25 LYS CE   C  -7.142  -1.708  11.767 1.00 . A A .  25 LYS CE   1 1 
        9 20828 1 1 25 LYS CG   C  -5.261  -3.308  12.241 1.00 . A A .  25 LYS CG   1 1 
        9 20829 1 1 25 LYS H    H  -2.253  -3.030  12.864 1.00 . A A .  25 LYS H    1 1 
        9 20830 1 1 25 LYS HA   H  -3.211  -5.530  13.909 1.00 . A A .  25 LYS HA   1 1 
        9 20831 1 1 25 LYS HB2  H  -5.320  -5.419  12.461 1.00 . A A .  25 LYS HB2  1 1 
        9 20832 1 1 25 LYS HB3  H  -5.335  -4.528  13.977 1.00 . A A .  25 LYS HB3  1 1 
        9 20833 1 1 25 LYS HD2  H  -7.282  -3.517  12.885 1.00 . A A .  25 LYS HD2  1 1 
        9 20834 1 1 25 LYS HD3  H  -6.388  -2.227  13.692 1.00 . A A .  25 LYS HD3  1 1 
        9 20835 1 1 25 LYS HE2  H  -7.839  -1.073  12.290 1.00 . A A .  25 LYS HE2  1 1 
        9 20836 1 1 25 LYS HE3  H  -6.334  -1.108  11.373 1.00 . A A .  25 LYS HE3  1 1 
        9 20837 1 1 25 LYS HG2  H  -4.474  -2.580  12.377 1.00 . A A .  25 LYS HG2  1 1 
        9 20838 1 1 25 LYS HG3  H  -5.364  -3.539  11.191 1.00 . A A .  25 LYS HG3  1 1 
        9 20839 1 1 25 LYS HZ1  H  -7.177  -2.937  10.076 1.00 . A A .  25 LYS HZ1  1 1 
        9 20840 1 1 25 LYS HZ2  H  -8.282  -1.658  10.017 1.00 . A A .  25 LYS HZ2  1 1 
        9 20841 1 1 25 LYS HZ3  H  -8.595  -2.999  10.998 1.00 . A A .  25 LYS HZ3  1 1 
        9 20842 1 1 25 LYS N    N  -2.735  -3.557  13.537 1.00 . A A .  25 LYS N    1 1 
        9 20843 1 1 25 LYS NZ   N  -7.848  -2.371  10.636 1.00 . A A .  25 LYS NZ   1 1 
        9 20844 1 1 25 LYS O    O  -1.879  -4.740  11.270 1.00 . A A .  25 LYS O    1 1 
        9 20845 1 1 26 THR C    C  -3.748  -6.475   8.913 1.00 . A A .  26 THR C    1 1 
        9 20846 1 1 26 THR CA   C  -2.913  -7.002  10.072 1.00 . A A .  26 THR CA   1 1 
        9 20847 1 1 26 THR CB   C  -3.003  -8.529  10.133 1.00 . A A .  26 THR CB   1 1 
        9 20848 1 1 26 THR CG2  C  -2.415  -9.113  11.399 1.00 . A A .  26 THR CG2  1 1 
        9 20849 1 1 26 THR H    H  -4.115  -6.831  11.805 1.00 . A A .  26 THR H    1 1 
        9 20850 1 1 26 THR HA   H  -1.883  -6.713   9.923 1.00 . A A .  26 THR HA   1 1 
        9 20851 1 1 26 THR HB   H  -2.464  -8.944   9.295 1.00 . A A .  26 THR HB   1 1 
        9 20852 1 1 26 THR HG1  H  -4.884  -8.458  10.676 1.00 . A A .  26 THR HG1  1 1 
        9 20853 1 1 26 THR HG21 H  -2.592  -8.438  12.223 1.00 . A A .  26 THR HG21 1 1 
        9 20854 1 1 26 THR HG22 H  -1.353  -9.254  11.270 1.00 . A A .  26 THR HG22 1 1 
        9 20855 1 1 26 THR HG23 H  -2.882 -10.065  11.607 1.00 . A A .  26 THR HG23 1 1 
        9 20856 1 1 26 THR N    N  -3.370  -6.415  11.325 1.00 . A A .  26 THR N    1 1 
        9 20857 1 1 26 THR O    O  -4.924  -6.154   9.087 1.00 . A A .  26 THR O    1 1 
        9 20858 1 1 26 THR OG1  O  -4.352  -8.954  10.049 1.00 . A A .  26 THR OG1  1 1 
        9 20859 1 1 27 ILE C    C  -5.163  -6.641   6.358 1.00 . A A .  27 ILE C    1 1 
        9 20860 1 1 27 ILE CA   C  -3.864  -5.871   6.567 1.00 . A A .  27 ILE CA   1 1 
        9 20861 1 1 27 ILE CB   C  -3.010  -5.926   5.280 1.00 . A A .  27 ILE CB   1 1 
        9 20862 1 1 27 ILE CD1  C  -3.159  -5.744   2.734 1.00 . A A .  27 ILE CD1  1 1 
        9 20863 1 1 27 ILE CG1  C  -3.886  -5.652   4.054 1.00 . A A .  27 ILE CG1  1 1 
        9 20864 1 1 27 ILE CG2  C  -2.305  -7.265   5.159 1.00 . A A .  27 ILE CG2  1 1 
        9 20865 1 1 27 ILE H    H  -2.205  -6.637   7.644 1.00 . A A .  27 ILE H    1 1 
        9 20866 1 1 27 ILE HA   H  -4.109  -4.838   6.761 1.00 . A A .  27 ILE HA   1 1 
        9 20867 1 1 27 ILE HB   H  -2.253  -5.158   5.348 1.00 . A A .  27 ILE HB   1 1 
        9 20868 1 1 27 ILE HD11 H  -2.459  -4.926   2.650 1.00 . A A .  27 ILE HD11 1 1 
        9 20869 1 1 27 ILE HD12 H  -3.878  -5.689   1.928 1.00 . A A .  27 ILE HD12 1 1 
        9 20870 1 1 27 ILE HD13 H  -2.629  -6.681   2.680 1.00 . A A .  27 ILE HD13 1 1 
        9 20871 1 1 27 ILE HG12 H  -4.689  -6.371   4.030 1.00 . A A .  27 ILE HG12 1 1 
        9 20872 1 1 27 ILE HG13 H  -4.302  -4.660   4.137 1.00 . A A .  27 ILE HG13 1 1 
        9 20873 1 1 27 ILE HG21 H  -1.247  -7.100   5.025 1.00 . A A .  27 ILE HG21 1 1 
        9 20874 1 1 27 ILE HG22 H  -2.698  -7.800   4.309 1.00 . A A .  27 ILE HG22 1 1 
        9 20875 1 1 27 ILE HG23 H  -2.470  -7.842   6.056 1.00 . A A .  27 ILE HG23 1 1 
        9 20876 1 1 27 ILE N    N  -3.145  -6.375   7.732 1.00 . A A .  27 ILE N    1 1 
        9 20877 1 1 27 ILE O    O  -6.139  -6.098   5.842 1.00 . A A .  27 ILE O    1 1 
        9 20878 1 1 28 LYS C    C  -7.592  -7.988   7.189 1.00 . A A .  28 LYS C    1 1 
        9 20879 1 1 28 LYS CA   C  -6.374  -8.729   6.646 1.00 . A A .  28 LYS CA   1 1 
        9 20880 1 1 28 LYS CB   C  -6.190 -10.048   7.394 1.00 . A A .  28 LYS CB   1 1 
        9 20881 1 1 28 LYS CD   C  -5.650 -11.563   5.475 1.00 . A A .  28 LYS CD   1 1 
        9 20882 1 1 28 LYS CE   C  -6.752 -12.583   5.722 1.00 . A A .  28 LYS CE   1 1 
        9 20883 1 1 28 LYS CG   C  -5.149 -10.961   6.772 1.00 . A A .  28 LYS CG   1 1 
        9 20884 1 1 28 LYS H    H  -4.378  -8.281   7.194 1.00 . A A .  28 LYS H    1 1 
        9 20885 1 1 28 LYS HA   H  -6.527  -8.933   5.594 1.00 . A A .  28 LYS HA   1 1 
        9 20886 1 1 28 LYS HB2  H  -5.890  -9.834   8.407 1.00 . A A .  28 LYS HB2  1 1 
        9 20887 1 1 28 LYS HB3  H  -7.133 -10.573   7.410 1.00 . A A .  28 LYS HB3  1 1 
        9 20888 1 1 28 LYS HD2  H  -6.039 -10.772   4.850 1.00 . A A .  28 LYS HD2  1 1 
        9 20889 1 1 28 LYS HD3  H  -4.826 -12.049   4.974 1.00 . A A .  28 LYS HD3  1 1 
        9 20890 1 1 28 LYS HE2  H  -7.544 -12.108   6.280 1.00 . A A .  28 LYS HE2  1 1 
        9 20891 1 1 28 LYS HE3  H  -7.135 -12.919   4.771 1.00 . A A .  28 LYS HE3  1 1 
        9 20892 1 1 28 LYS HG2  H  -4.258 -10.388   6.569 1.00 . A A .  28 LYS HG2  1 1 
        9 20893 1 1 28 LYS HG3  H  -4.920 -11.756   7.464 1.00 . A A .  28 LYS HG3  1 1 
        9 20894 1 1 28 LYS HZ1  H  -5.270 -13.963   6.234 1.00 . A A .  28 LYS HZ1  1 1 
        9 20895 1 1 28 LYS HZ2  H  -6.838 -14.595   6.276 1.00 . A A .  28 LYS HZ2  1 1 
        9 20896 1 1 28 LYS HZ3  H  -6.308 -13.568   7.510 1.00 . A A .  28 LYS HZ3  1 1 
        9 20897 1 1 28 LYS N    N  -5.180  -7.903   6.777 1.00 . A A .  28 LYS N    1 1 
        9 20898 1 1 28 LYS NZ   N  -6.257 -13.760   6.489 1.00 . A A .  28 LYS NZ   1 1 
        9 20899 1 1 28 LYS O    O  -8.720  -8.221   6.758 1.00 . A A .  28 LYS O    1 1 
        9 20900 1 1 29 GLN C    C  -8.406  -4.890   8.142 1.00 . A A .  29 GLN C    1 1 
        9 20901 1 1 29 GLN CA   C  -8.407  -6.287   8.735 1.00 . A A .  29 GLN CA   1 1 
        9 20902 1 1 29 GLN CB   C  -8.221  -6.174  10.254 1.00 . A A .  29 GLN CB   1 1 
        9 20903 1 1 29 GLN CD   C  -7.601  -7.597  12.247 1.00 . A A .  29 GLN CD   1 1 
        9 20904 1 1 29 GLN CG   C  -7.232  -7.170  10.840 1.00 . A A .  29 GLN CG   1 1 
        9 20905 1 1 29 GLN H    H  -6.423  -6.945   8.427 1.00 . A A .  29 GLN H    1 1 
        9 20906 1 1 29 GLN HA   H  -9.352  -6.763   8.525 1.00 . A A .  29 GLN HA   1 1 
        9 20907 1 1 29 GLN HB2  H  -7.866  -5.175  10.483 1.00 . A A .  29 GLN HB2  1 1 
        9 20908 1 1 29 GLN HB3  H  -9.176  -6.323  10.733 1.00 . A A .  29 GLN HB3  1 1 
        9 20909 1 1 29 GLN HE21 H  -5.724  -7.336  12.847 1.00 . A A .  29 GLN HE21 1 1 
        9 20910 1 1 29 GLN HE22 H  -6.831  -7.877  14.059 1.00 . A A .  29 GLN HE22 1 1 
        9 20911 1 1 29 GLN HG2  H  -7.205  -8.045  10.209 1.00 . A A .  29 GLN HG2  1 1 
        9 20912 1 1 29 GLN HG3  H  -6.254  -6.712  10.862 1.00 . A A .  29 GLN HG3  1 1 
        9 20913 1 1 29 GLN N    N  -7.347  -7.085   8.133 1.00 . A A .  29 GLN N    1 1 
        9 20914 1 1 29 GLN NE2  N  -6.620  -7.604  13.142 1.00 . A A .  29 GLN NE2  1 1 
        9 20915 1 1 29 GLN O    O  -9.447  -4.358   7.757 1.00 . A A .  29 GLN O    1 1 
        9 20916 1 1 29 GLN OE1  O  -8.757  -7.918  12.528 1.00 . A A .  29 GLN OE1  1 1 
        9 20917 1 1 30 TYR C    C  -7.525  -2.857   6.124 1.00 . A A .  30 TYR C    1 1 
        9 20918 1 1 30 TYR CA   C  -7.064  -2.950   7.576 1.00 . A A .  30 TYR CA   1 1 
        9 20919 1 1 30 TYR CB   C  -5.601  -2.532   7.688 1.00 . A A .  30 TYR CB   1 1 
        9 20920 1 1 30 TYR CD1  C  -5.940  -0.048   7.746 1.00 . A A .  30 TYR CD1  1 1 
        9 20921 1 1 30 TYR CD2  C  -4.489  -0.947   6.085 1.00 . A A .  30 TYR CD2  1 1 
        9 20922 1 1 30 TYR CE1  C  -5.708   1.227   7.268 1.00 . A A .  30 TYR CE1  1 1 
        9 20923 1 1 30 TYR CE2  C  -4.248   0.323   5.599 1.00 . A A .  30 TYR CE2  1 1 
        9 20924 1 1 30 TYR CG   C  -5.336  -1.149   7.163 1.00 . A A .  30 TYR CG   1 1 
        9 20925 1 1 30 TYR CZ   C  -4.859   1.407   6.194 1.00 . A A .  30 TYR CZ   1 1 
        9 20926 1 1 30 TYR H    H  -6.434  -4.772   8.433 1.00 . A A .  30 TYR H    1 1 
        9 20927 1 1 30 TYR HA   H  -7.664  -2.290   8.180 1.00 . A A .  30 TYR HA   1 1 
        9 20928 1 1 30 TYR HB2  H  -5.303  -2.558   8.727 1.00 . A A .  30 TYR HB2  1 1 
        9 20929 1 1 30 TYR HB3  H  -4.992  -3.224   7.127 1.00 . A A .  30 TYR HB3  1 1 
        9 20930 1 1 30 TYR HD1  H  -6.603  -0.201   8.588 1.00 . A A .  30 TYR HD1  1 1 
        9 20931 1 1 30 TYR HD2  H  -4.013  -1.803   5.622 1.00 . A A .  30 TYR HD2  1 1 
        9 20932 1 1 30 TYR HE1  H  -6.187   2.075   7.734 1.00 . A A .  30 TYR HE1  1 1 
        9 20933 1 1 30 TYR HE2  H  -3.585   0.462   4.758 1.00 . A A .  30 TYR HE2  1 1 
        9 20934 1 1 30 TYR HH   H  -4.550   3.288   6.448 1.00 . A A .  30 TYR HH   1 1 
        9 20935 1 1 30 TYR N    N  -7.222  -4.295   8.095 1.00 . A A .  30 TYR N    1 1 
        9 20936 1 1 30 TYR O    O  -8.352  -2.012   5.781 1.00 . A A .  30 TYR O    1 1 
        9 20937 1 1 30 TYR OH   O  -4.624   2.675   5.713 1.00 . A A .  30 TYR OH   1 1 
        9 20938 1 1 31 ALA C    C  -8.855  -4.173   3.767 1.00 . A A .  31 ALA C    1 1 
        9 20939 1 1 31 ALA CA   C  -7.402  -3.778   3.877 1.00 . A A .  31 ALA CA   1 1 
        9 20940 1 1 31 ALA CB   C  -6.535  -4.748   3.094 1.00 . A A .  31 ALA CB   1 1 
        9 20941 1 1 31 ALA H    H  -6.377  -4.411   5.617 1.00 . A A .  31 ALA H    1 1 
        9 20942 1 1 31 ALA HA   H  -7.274  -2.791   3.462 1.00 . A A .  31 ALA HA   1 1 
        9 20943 1 1 31 ALA HB1  H  -6.333  -5.616   3.700 1.00 . A A .  31 ALA HB1  1 1 
        9 20944 1 1 31 ALA HB2  H  -5.604  -4.267   2.830 1.00 . A A .  31 ALA HB2  1 1 
        9 20945 1 1 31 ALA HB3  H  -7.051  -5.049   2.196 1.00 . A A .  31 ALA HB3  1 1 
        9 20946 1 1 31 ALA N    N  -7.012  -3.747   5.282 1.00 . A A .  31 ALA N    1 1 
        9 20947 1 1 31 ALA O    O  -9.610  -3.630   2.963 1.00 . A A .  31 ALA O    1 1 
        9 20948 1 1 32 LEU C    C -11.568  -4.463   4.827 1.00 . A A .  32 LEU C    1 1 
        9 20949 1 1 32 LEU CA   C -10.595  -5.616   4.621 1.00 . A A .  32 LEU CA   1 1 
        9 20950 1 1 32 LEU CB   C -10.736  -6.655   5.735 1.00 . A A .  32 LEU CB   1 1 
        9 20951 1 1 32 LEU CD1  C -12.775  -5.939   7.025 1.00 . A A .  32 LEU CD1  1 1 
        9 20952 1 1 32 LEU CD2  C -13.034  -7.277   4.924 1.00 . A A .  32 LEU CD2  1 1 
        9 20953 1 1 32 LEU CG   C -12.167  -7.024   6.148 1.00 . A A .  32 LEU CG   1 1 
        9 20954 1 1 32 LEU H    H  -8.582  -5.508   5.218 1.00 . A A .  32 LEU H    1 1 
        9 20955 1 1 32 LEU HA   H -10.786  -6.084   3.672 1.00 . A A .  32 LEU HA   1 1 
        9 20956 1 1 32 LEU HB2  H -10.238  -7.555   5.410 1.00 . A A .  32 LEU HB2  1 1 
        9 20957 1 1 32 LEU HB3  H -10.219  -6.278   6.605 1.00 . A A .  32 LEU HB3  1 1 
        9 20958 1 1 32 LEU HD11 H -13.348  -5.261   6.411 1.00 . A A .  32 LEU HD11 1 1 
        9 20959 1 1 32 LEU HD12 H -11.986  -5.396   7.523 1.00 . A A .  32 LEU HD12 1 1 
        9 20960 1 1 32 LEU HD13 H -13.421  -6.393   7.762 1.00 . A A .  32 LEU HD13 1 1 
        9 20961 1 1 32 LEU HD21 H -12.729  -8.198   4.451 1.00 . A A .  32 LEU HD21 1 1 
        9 20962 1 1 32 LEU HD22 H -12.923  -6.460   4.227 1.00 . A A .  32 LEU HD22 1 1 
        9 20963 1 1 32 LEU HD23 H -14.067  -7.353   5.227 1.00 . A A .  32 LEU HD23 1 1 
        9 20964 1 1 32 LEU HG   H -12.137  -7.936   6.727 1.00 . A A .  32 LEU HG   1 1 
        9 20965 1 1 32 LEU N    N  -9.236  -5.125   4.599 1.00 . A A .  32 LEU N    1 1 
        9 20966 1 1 32 LEU O    O -12.524  -4.301   4.072 1.00 . A A .  32 LEU O    1 1 
        9 20967 1 1 33 GLU C    C -11.960  -1.397   5.146 1.00 . A A .  33 GLU C    1 1 
        9 20968 1 1 33 GLU CA   C -12.153  -2.518   6.162 1.00 . A A .  33 GLU CA   1 1 
        9 20969 1 1 33 GLU CB   C -11.861  -2.004   7.573 1.00 . A A .  33 GLU CB   1 1 
        9 20970 1 1 33 GLU CD   C -14.143  -2.630   8.453 1.00 . A A .  33 GLU CD   1 1 
        9 20971 1 1 33 GLU CG   C -12.644  -2.725   8.656 1.00 . A A .  33 GLU CG   1 1 
        9 20972 1 1 33 GLU H    H -10.528  -3.843   6.413 1.00 . A A .  33 GLU H    1 1 
        9 20973 1 1 33 GLU HA   H -13.172  -2.851   6.115 1.00 . A A .  33 GLU HA   1 1 
        9 20974 1 1 33 GLU HB2  H -10.807  -2.128   7.777 1.00 . A A .  33 GLU HB2  1 1 
        9 20975 1 1 33 GLU HB3  H -12.106  -0.953   7.619 1.00 . A A .  33 GLU HB3  1 1 
        9 20976 1 1 33 GLU HG2  H -12.361  -3.768   8.655 1.00 . A A .  33 GLU HG2  1 1 
        9 20977 1 1 33 GLU HG3  H -12.396  -2.289   9.613 1.00 . A A .  33 GLU HG3  1 1 
        9 20978 1 1 33 GLU N    N -11.309  -3.662   5.852 1.00 . A A .  33 GLU N    1 1 
        9 20979 1 1 33 GLU O    O -12.873  -0.611   4.894 1.00 . A A .  33 GLU O    1 1 
        9 20980 1 1 33 GLU OE1  O -14.689  -3.439   7.673 1.00 . A A .  33 GLU OE1  1 1 
        9 20981 1 1 33 GLU OE2  O -14.772  -1.747   9.074 1.00 . A A .  33 GLU OE2  1 1 
        9 20982 1 1 34 ARG C    C -11.394  -0.388   2.389 1.00 . A A .  34 ARG C    1 1 
        9 20983 1 1 34 ARG CA   C -10.456  -0.293   3.586 1.00 . A A .  34 ARG CA   1 1 
        9 20984 1 1 34 ARG CB   C  -9.003  -0.400   3.127 1.00 . A A .  34 ARG CB   1 1 
        9 20985 1 1 34 ARG CD   C  -7.968   1.719   3.994 1.00 . A A .  34 ARG CD   1 1 
        9 20986 1 1 34 ARG CG   C  -8.391   0.941   2.759 1.00 . A A .  34 ARG CG   1 1 
        9 20987 1 1 34 ARG CZ   C  -6.645   3.551   3.011 1.00 . A A .  34 ARG CZ   1 1 
        9 20988 1 1 34 ARG H    H -10.081  -1.978   4.817 1.00 . A A .  34 ARG H    1 1 
        9 20989 1 1 34 ARG HA   H -10.603   0.665   4.061 1.00 . A A .  34 ARG HA   1 1 
        9 20990 1 1 34 ARG HB2  H  -8.416  -0.834   3.922 1.00 . A A .  34 ARG HB2  1 1 
        9 20991 1 1 34 ARG HB3  H  -8.956  -1.042   2.263 1.00 . A A .  34 ARG HB3  1 1 
        9 20992 1 1 34 ARG HD2  H  -8.757   1.660   4.729 1.00 . A A .  34 ARG HD2  1 1 
        9 20993 1 1 34 ARG HD3  H  -7.070   1.272   4.394 1.00 . A A .  34 ARG HD3  1 1 
        9 20994 1 1 34 ARG HE   H  -8.354   3.785   4.014 1.00 . A A .  34 ARG HE   1 1 
        9 20995 1 1 34 ARG HG2  H  -7.525   0.772   2.138 1.00 . A A .  34 ARG HG2  1 1 
        9 20996 1 1 34 ARG HG3  H  -9.123   1.520   2.213 1.00 . A A .  34 ARG HG3  1 1 
        9 20997 1 1 34 ARG HH11 H  -5.862   1.707   2.730 1.00 . A A .  34 ARG HH11 1 1 
        9 20998 1 1 34 ARG HH12 H  -4.951   3.012   2.048 1.00 . A A .  34 ARG HH12 1 1 
        9 20999 1 1 34 ARG HH21 H  -7.157   5.504   3.118 1.00 . A A .  34 ARG HH21 1 1 
        9 21000 1 1 34 ARG HH22 H  -5.685   5.167   2.268 1.00 . A A .  34 ARG HH22 1 1 
        9 21001 1 1 34 ARG N    N -10.766  -1.325   4.571 1.00 . A A .  34 ARG N    1 1 
        9 21002 1 1 34 ARG NE   N  -7.706   3.125   3.692 1.00 . A A .  34 ARG NE   1 1 
        9 21003 1 1 34 ARG NH1  N  -5.745   2.685   2.560 1.00 . A A .  34 ARG NH1  1 1 
        9 21004 1 1 34 ARG NH2  N  -6.483   4.846   2.780 1.00 . A A .  34 ARG NH2  1 1 
        9 21005 1 1 34 ARG O    O -11.759   0.624   1.793 1.00 . A A .  34 ARG O    1 1 
        9 21006 1 1 35 LEU C    C -14.105  -1.335   1.345 1.00 . A A .  35 LEU C    1 1 
        9 21007 1 1 35 LEU CA   C -12.718  -1.829   0.954 1.00 . A A .  35 LEU CA   1 1 
        9 21008 1 1 35 LEU CB   C -12.757  -3.312   0.582 1.00 . A A .  35 LEU CB   1 1 
        9 21009 1 1 35 LEU CD1  C -11.484  -5.452   0.267 1.00 . A A .  35 LEU CD1  1 1 
        9 21010 1 1 35 LEU CD2  C -10.806  -3.398  -0.991 1.00 . A A .  35 LEU CD2  1 1 
        9 21011 1 1 35 LEU CG   C -11.386  -3.936   0.308 1.00 . A A .  35 LEU CG   1 1 
        9 21012 1 1 35 LEU H    H -11.497  -2.373   2.576 1.00 . A A .  35 LEU H    1 1 
        9 21013 1 1 35 LEU HA   H -12.369  -1.258   0.106 1.00 . A A .  35 LEU HA   1 1 
        9 21014 1 1 35 LEU HB2  H -13.223  -3.854   1.392 1.00 . A A .  35 LEU HB2  1 1 
        9 21015 1 1 35 LEU HB3  H -13.363  -3.425  -0.304 1.00 . A A .  35 LEU HB3  1 1 
        9 21016 1 1 35 LEU HD11 H -11.816  -5.814   1.228 1.00 . A A .  35 LEU HD11 1 1 
        9 21017 1 1 35 LEU HD12 H -10.513  -5.869   0.040 1.00 . A A .  35 LEU HD12 1 1 
        9 21018 1 1 35 LEU HD13 H -12.190  -5.747  -0.493 1.00 . A A .  35 LEU HD13 1 1 
        9 21019 1 1 35 LEU HD21 H -10.014  -2.699  -0.769 1.00 . A A .  35 LEU HD21 1 1 
        9 21020 1 1 35 LEU HD22 H -11.581  -2.896  -1.551 1.00 . A A .  35 LEU HD22 1 1 
        9 21021 1 1 35 LEU HD23 H -10.410  -4.214  -1.575 1.00 . A A .  35 LEU HD23 1 1 
        9 21022 1 1 35 LEU HG   H -10.714  -3.669   1.108 1.00 . A A .  35 LEU HG   1 1 
        9 21023 1 1 35 LEU N    N -11.801  -1.607   2.055 1.00 . A A .  35 LEU N    1 1 
        9 21024 1 1 35 LEU O    O -14.952  -1.077   0.490 1.00 . A A .  35 LEU O    1 1 
        9 21025 1 1 36 PHE C    C -15.385   0.535   4.047 1.00 . A A .  36 PHE C    1 1 
        9 21026 1 1 36 PHE CA   C -15.584  -0.715   3.180 1.00 . A A .  36 PHE CA   1 1 
        9 21027 1 1 36 PHE CB   C -16.261  -1.806   4.015 1.00 . A A .  36 PHE CB   1 1 
        9 21028 1 1 36 PHE CD1  C -15.376  -3.944   3.053 1.00 . A A .  36 PHE CD1  1 1 
        9 21029 1 1 36 PHE CD2  C -17.713  -3.497   2.892 1.00 . A A .  36 PHE CD2  1 1 
        9 21030 1 1 36 PHE CE1  C -15.558  -5.146   2.412 1.00 . A A .  36 PHE CE1  1 1 
        9 21031 1 1 36 PHE CE2  C -17.900  -4.698   2.248 1.00 . A A .  36 PHE CE2  1 1 
        9 21032 1 1 36 PHE CG   C -16.451  -3.105   3.301 1.00 . A A .  36 PHE CG   1 1 
        9 21033 1 1 36 PHE CZ   C -16.822  -5.523   2.010 1.00 . A A .  36 PHE CZ   1 1 
        9 21034 1 1 36 PHE H    H -13.596  -1.407   3.281 1.00 . A A .  36 PHE H    1 1 
        9 21035 1 1 36 PHE HA   H -16.213  -0.469   2.343 1.00 . A A .  36 PHE HA   1 1 
        9 21036 1 1 36 PHE HB2  H -15.661  -2.005   4.888 1.00 . A A .  36 PHE HB2  1 1 
        9 21037 1 1 36 PHE HB3  H -17.234  -1.459   4.326 1.00 . A A .  36 PHE HB3  1 1 
        9 21038 1 1 36 PHE HD1  H -14.387  -3.649   3.366 1.00 . A A .  36 PHE HD1  1 1 
        9 21039 1 1 36 PHE HD2  H -18.556  -2.848   3.080 1.00 . A A .  36 PHE HD2  1 1 
        9 21040 1 1 36 PHE HE1  H -14.714  -5.792   2.227 1.00 . A A .  36 PHE HE1  1 1 
        9 21041 1 1 36 PHE HE2  H -18.889  -4.992   1.932 1.00 . A A .  36 PHE HE2  1 1 
        9 21042 1 1 36 PHE HZ   H -16.966  -6.461   1.512 1.00 . A A .  36 PHE HZ   1 1 
        9 21043 1 1 36 PHE N    N -14.317  -1.193   2.655 1.00 . A A .  36 PHE N    1 1 
        9 21044 1 1 36 PHE O    O -15.691   0.519   5.241 1.00 . A A .  36 PHE O    1 1 
        9 21045 1 1 37 PRO C    C -15.943   3.483   4.744 1.00 . A A .  37 PRO C    1 1 
        9 21046 1 1 37 PRO CA   C -14.643   2.880   4.221 1.00 . A A .  37 PRO CA   1 1 
        9 21047 1 1 37 PRO CB   C -13.994   3.824   3.199 1.00 . A A .  37 PRO CB   1 1 
        9 21048 1 1 37 PRO CD   C -14.471   1.774   2.062 1.00 . A A .  37 PRO CD   1 1 
        9 21049 1 1 37 PRO CG   C -13.532   2.947   2.087 1.00 . A A .  37 PRO CG   1 1 
        9 21050 1 1 37 PRO HA   H -13.966   2.722   5.047 1.00 . A A .  37 PRO HA   1 1 
        9 21051 1 1 37 PRO HB2  H -14.725   4.542   2.854 1.00 . A A .  37 PRO HB2  1 1 
        9 21052 1 1 37 PRO HB3  H -13.168   4.341   3.661 1.00 . A A .  37 PRO HB3  1 1 
        9 21053 1 1 37 PRO HD2  H -15.324   1.987   1.435 1.00 . A A .  37 PRO HD2  1 1 
        9 21054 1 1 37 PRO HD3  H -13.957   0.894   1.719 1.00 . A A .  37 PRO HD3  1 1 
        9 21055 1 1 37 PRO HG2  H -13.579   3.484   1.152 1.00 . A A .  37 PRO HG2  1 1 
        9 21056 1 1 37 PRO HG3  H -12.520   2.614   2.279 1.00 . A A .  37 PRO HG3  1 1 
        9 21057 1 1 37 PRO N    N -14.871   1.639   3.471 1.00 . A A .  37 PRO N    1 1 
        9 21058 1 1 37 PRO O    O -16.171   3.536   5.953 1.00 . A A .  37 PRO O    1 1 
        9 21059 1 1 38 GLY C    C -18.250   5.917   3.640 1.00 . A A .  38 GLY C    1 1 
        9 21060 1 1 38 GLY CA   C -18.057   4.528   4.215 1.00 . A A .  38 GLY CA   1 1 
        9 21061 1 1 38 GLY H    H -16.556   3.865   2.878 1.00 . A A .  38 GLY H    1 1 
        9 21062 1 1 38 GLY HA2  H -18.859   3.893   3.870 1.00 . A A .  38 GLY HA2  1 1 
        9 21063 1 1 38 GLY HA3  H -18.098   4.588   5.293 1.00 . A A .  38 GLY HA3  1 1 
        9 21064 1 1 38 GLY N    N -16.792   3.935   3.827 1.00 . A A .  38 GLY N    1 1 
        9 21065 1 1 38 GLY O    O -18.754   6.072   2.527 1.00 . A A .  38 GLY O    1 1 
        9 21066 1 1 39 ASP C    C -16.613   8.949   3.728 1.00 . A A .  39 ASP C    1 1 
        9 21067 1 1 39 ASP CA   C -17.981   8.317   3.961 1.00 . A A .  39 ASP CA   1 1 
        9 21068 1 1 39 ASP CB   C -18.761   9.129   4.995 1.00 . A A .  39 ASP CB   1 1 
        9 21069 1 1 39 ASP CG   C -20.189   8.643   5.154 1.00 . A A .  39 ASP CG   1 1 
        9 21070 1 1 39 ASP H    H -17.455   6.745   5.278 1.00 . A A .  39 ASP H    1 1 
        9 21071 1 1 39 ASP HA   H -18.527   8.317   3.030 1.00 . A A .  39 ASP HA   1 1 
        9 21072 1 1 39 ASP HB2  H -18.267   9.053   5.952 1.00 . A A .  39 ASP HB2  1 1 
        9 21073 1 1 39 ASP HB3  H -18.785  10.164   4.687 1.00 . A A .  39 ASP HB3  1 1 
        9 21074 1 1 39 ASP N    N -17.849   6.932   4.401 1.00 . A A .  39 ASP N    1 1 
        9 21075 1 1 39 ASP O    O -15.605   8.490   4.267 1.00 . A A .  39 ASP O    1 1 
        9 21076 1 1 39 ASP OD1  O -20.920   8.608   4.142 1.00 . A A .  39 ASP OD1  1 1 
        9 21077 1 1 39 ASP OD2  O -20.576   8.298   6.291 1.00 . A A .  39 ASP OD2  1 1 
        9 21078 1 1 40 ALA C    C -15.565  12.201   2.435 1.00 . A A .  40 ALA C    1 1 
        9 21079 1 1 40 ALA CA   C -15.345  10.700   2.616 1.00 . A A .  40 ALA CA   1 1 
        9 21080 1 1 40 ALA CB   C -14.712  10.111   1.369 1.00 . A A .  40 ALA CB   1 1 
        9 21081 1 1 40 ALA H    H -17.413  10.322   2.524 1.00 . A A .  40 ALA H    1 1 
        9 21082 1 1 40 ALA HA   H -14.673  10.542   3.440 1.00 . A A .  40 ALA HA   1 1 
        9 21083 1 1 40 ALA HB1  H -15.337  10.329   0.516 1.00 . A A .  40 ALA HB1  1 1 
        9 21084 1 1 40 ALA HB2  H -14.617   9.043   1.484 1.00 . A A .  40 ALA HB2  1 1 
        9 21085 1 1 40 ALA HB3  H -13.736  10.547   1.221 1.00 . A A .  40 ALA HB3  1 1 
        9 21086 1 1 40 ALA N    N -16.584  10.006   2.921 1.00 . A A .  40 ALA N    1 1 
        9 21087 1 1 40 ALA O    O -14.686  12.909   1.943 1.00 . A A .  40 ALA O    1 1 
        9 21088 1 1 41 ASP C    C -16.009  14.974   3.376 1.00 . A A .  41 ASP C    1 1 
        9 21089 1 1 41 ASP CA   C -17.070  14.097   2.710 1.00 . A A .  41 ASP CA   1 1 
        9 21090 1 1 41 ASP CB   C -18.440  14.375   3.330 1.00 . A A .  41 ASP CB   1 1 
        9 21091 1 1 41 ASP CG   C -18.545  13.865   4.754 1.00 . A A .  41 ASP CG   1 1 
        9 21092 1 1 41 ASP H    H -17.398  12.070   3.213 1.00 . A A .  41 ASP H    1 1 
        9 21093 1 1 41 ASP HA   H -17.106  14.339   1.658 1.00 . A A .  41 ASP HA   1 1 
        9 21094 1 1 41 ASP HB2  H -18.617  15.440   3.335 1.00 . A A .  41 ASP HB2  1 1 
        9 21095 1 1 41 ASP HB3  H -19.201  13.891   2.737 1.00 . A A .  41 ASP HB3  1 1 
        9 21096 1 1 41 ASP N    N -16.738  12.681   2.831 1.00 . A A .  41 ASP N    1 1 
        9 21097 1 1 41 ASP O    O -15.842  16.139   3.017 1.00 . A A .  41 ASP O    1 1 
        9 21098 1 1 41 ASP OD1  O -18.203  14.627   5.684 1.00 . A A .  41 ASP OD1  1 1 
        9 21099 1 1 41 ASP OD2  O -18.968  12.704   4.939 1.00 . A A .  41 ASP OD2  1 1 
        9 21100 1 1 42 ALA C    C -13.212  15.697   4.093 1.00 . A A .  42 ALA C    1 1 
        9 21101 1 1 42 ALA CA   C -14.254  15.137   5.057 1.00 . A A .  42 ALA CA   1 1 
        9 21102 1 1 42 ALA CB   C -13.589  14.238   6.088 1.00 . A A .  42 ALA CB   1 1 
        9 21103 1 1 42 ALA H    H -15.475  13.473   4.587 1.00 . A A .  42 ALA H    1 1 
        9 21104 1 1 42 ALA HA   H -14.722  15.958   5.580 1.00 . A A .  42 ALA HA   1 1 
        9 21105 1 1 42 ALA HB1  H -13.002  13.485   5.584 1.00 . A A .  42 ALA HB1  1 1 
        9 21106 1 1 42 ALA HB2  H -14.347  13.760   6.691 1.00 . A A .  42 ALA HB2  1 1 
        9 21107 1 1 42 ALA HB3  H -12.946  14.831   6.722 1.00 . A A .  42 ALA HB3  1 1 
        9 21108 1 1 42 ALA N    N -15.297  14.406   4.345 1.00 . A A .  42 ALA N    1 1 
        9 21109 1 1 42 ALA O    O -12.524  16.670   4.404 1.00 . A A .  42 ALA O    1 1 
        9 21110 1 1 43 ASP C    C -12.344  16.986   1.561 1.00 . A A .  43 ASP C    1 1 
        9 21111 1 1 43 ASP CA   C -12.140  15.515   1.912 1.00 . A A .  43 ASP CA   1 1 
        9 21112 1 1 43 ASP CB   C -12.266  14.656   0.653 1.00 . A A .  43 ASP CB   1 1 
        9 21113 1 1 43 ASP CG   C -11.399  13.414   0.710 1.00 . A A .  43 ASP CG   1 1 
        9 21114 1 1 43 ASP H    H -13.674  14.307   2.730 1.00 . A A .  43 ASP H    1 1 
        9 21115 1 1 43 ASP HA   H -11.149  15.389   2.323 1.00 . A A .  43 ASP HA   1 1 
        9 21116 1 1 43 ASP HB2  H -13.294  14.349   0.535 1.00 . A A .  43 ASP HB2  1 1 
        9 21117 1 1 43 ASP HB3  H -11.970  15.242  -0.206 1.00 . A A .  43 ASP HB3  1 1 
        9 21118 1 1 43 ASP N    N -13.099  15.077   2.921 1.00 . A A .  43 ASP N    1 1 
        9 21119 1 1 43 ASP O    O -11.405  17.671   1.156 1.00 . A A .  43 ASP O    1 1 
        9 21120 1 1 43 ASP OD1  O -11.730  12.495   1.488 1.00 . A A .  43 ASP OD1  1 1 
        9 21121 1 1 43 ASP OD2  O -10.388  13.361  -0.023 1.00 . A A .  43 ASP OD2  1 1 
        9 21122 1 1 44 GLN C    C -14.219  19.632   2.691 1.00 . A A .  44 GLN C    1 1 
        9 21123 1 1 44 GLN CA   C -13.897  18.856   1.416 1.00 . A A .  44 GLN CA   1 1 
        9 21124 1 1 44 GLN CB   C -15.082  18.927   0.450 1.00 . A A .  44 GLN CB   1 1 
        9 21125 1 1 44 GLN CD   C -15.774  20.197  -1.620 1.00 . A A .  44 GLN CD   1 1 
        9 21126 1 1 44 GLN CG   C -15.259  20.290  -0.197 1.00 . A A .  44 GLN CG   1 1 
        9 21127 1 1 44 GLN H    H -14.281  16.870   2.043 1.00 . A A .  44 GLN H    1 1 
        9 21128 1 1 44 GLN HA   H -13.035  19.302   0.946 1.00 . A A .  44 GLN HA   1 1 
        9 21129 1 1 44 GLN HB2  H -14.938  18.196  -0.332 1.00 . A A .  44 GLN HB2  1 1 
        9 21130 1 1 44 GLN HB3  H -15.986  18.689   0.990 1.00 . A A .  44 GLN HB3  1 1 
        9 21131 1 1 44 GLN HE21 H -16.173  22.144  -1.630 1.00 . A A .  44 GLN HE21 1 1 
        9 21132 1 1 44 GLN HE22 H -16.549  21.295  -3.085 1.00 . A A .  44 GLN HE22 1 1 
        9 21133 1 1 44 GLN HG2  H -15.962  20.864   0.387 1.00 . A A .  44 GLN HG2  1 1 
        9 21134 1 1 44 GLN HG3  H -14.304  20.795  -0.209 1.00 . A A .  44 GLN HG3  1 1 
        9 21135 1 1 44 GLN N    N -13.574  17.465   1.718 1.00 . A A .  44 GLN N    1 1 
        9 21136 1 1 44 GLN NE2  N -16.209  21.326  -2.167 1.00 . A A .  44 GLN NE2  1 1 
        9 21137 1 1 44 GLN O    O -14.017  20.844   2.760 1.00 . A A .  44 GLN O    1 1 
        9 21138 1 1 44 GLN OE1  O -15.782  19.123  -2.221 1.00 . A A .  44 GLN OE1  1 1 
        9 21139 1 1 45 ALA C    C -13.910  20.317   5.561 1.00 . A A .  45 ALA C    1 1 
        9 21140 1 1 45 ALA CA   C -15.076  19.539   4.973 1.00 . A A .  45 ALA CA   1 1 
        9 21141 1 1 45 ALA CB   C -15.513  18.473   5.966 1.00 . A A .  45 ALA CB   1 1 
        9 21142 1 1 45 ALA H    H -14.861  17.961   3.580 1.00 . A A .  45 ALA H    1 1 
        9 21143 1 1 45 ALA HA   H -15.905  20.210   4.808 1.00 . A A .  45 ALA HA   1 1 
        9 21144 1 1 45 ALA HB1  H -15.831  17.592   5.431 1.00 . A A .  45 ALA HB1  1 1 
        9 21145 1 1 45 ALA HB2  H -16.330  18.850   6.561 1.00 . A A .  45 ALA HB2  1 1 
        9 21146 1 1 45 ALA HB3  H -14.680  18.222   6.613 1.00 . A A .  45 ALA HB3  1 1 
        9 21147 1 1 45 ALA N    N -14.722  18.923   3.697 1.00 . A A .  45 ALA N    1 1 
        9 21148 1 1 45 ALA O    O -13.930  21.545   5.632 1.00 . A A .  45 ALA O    1 1 
        9 21149 1 1 46 TRP C    C -10.791  20.779   5.587 1.00 . A A .  46 TRP C    1 1 
        9 21150 1 1 46 TRP CA   C -11.728  20.152   6.620 1.00 . A A .  46 TRP CA   1 1 
        9 21151 1 1 46 TRP CB   C -11.003  19.067   7.408 1.00 . A A .  46 TRP CB   1 1 
        9 21152 1 1 46 TRP CD1  C  -8.634  19.593   8.156 1.00 . A A .  46 TRP CD1  1 1 
        9 21153 1 1 46 TRP CD2  C -10.206  20.218   9.614 1.00 . A A .  46 TRP CD2  1 1 
        9 21154 1 1 46 TRP CE2  C  -8.947  20.562  10.142 1.00 . A A .  46 TRP CE2  1 1 
        9 21155 1 1 46 TRP CE3  C -11.353  20.513  10.354 1.00 . A A .  46 TRP CE3  1 1 
        9 21156 1 1 46 TRP CG   C  -9.976  19.601   8.346 1.00 . A A .  46 TRP CG   1 1 
        9 21157 1 1 46 TRP CH2  C  -9.947  21.465  12.082 1.00 . A A .  46 TRP CH2  1 1 
        9 21158 1 1 46 TRP CZ2  C  -8.806  21.187  11.379 1.00 . A A .  46 TRP CZ2  1 1 
        9 21159 1 1 46 TRP CZ3  C -11.213  21.133  11.580 1.00 . A A .  46 TRP CZ3  1 1 
        9 21160 1 1 46 TRP H    H -12.970  18.599   5.928 1.00 . A A .  46 TRP H    1 1 
        9 21161 1 1 46 TRP HA   H -12.055  20.919   7.305 1.00 . A A .  46 TRP HA   1 1 
        9 21162 1 1 46 TRP HB2  H -11.724  18.510   7.988 1.00 . A A .  46 TRP HB2  1 1 
        9 21163 1 1 46 TRP HB3  H -10.510  18.398   6.718 1.00 . A A .  46 TRP HB3  1 1 
        9 21164 1 1 46 TRP HD1  H  -8.157  19.187   7.280 1.00 . A A .  46 TRP HD1  1 1 
        9 21165 1 1 46 TRP HE1  H  -7.032  20.281   9.330 1.00 . A A .  46 TRP HE1  1 1 
        9 21166 1 1 46 TRP HE3  H -12.336  20.265   9.984 1.00 . A A .  46 TRP HE3  1 1 
        9 21167 1 1 46 TRP HH2  H  -9.885  21.948  13.046 1.00 . A A .  46 TRP HH2  1 1 
        9 21168 1 1 46 TRP HZ2  H  -7.838  21.449  11.779 1.00 . A A .  46 TRP HZ2  1 1 
        9 21169 1 1 46 TRP HZ3  H -12.089  21.368  12.165 1.00 . A A .  46 TRP HZ3  1 1 
        9 21170 1 1 46 TRP N    N -12.908  19.575   6.005 1.00 . A A .  46 TRP N    1 1 
        9 21171 1 1 46 TRP NE1  N  -8.001  20.169   9.231 1.00 . A A .  46 TRP NE1  1 1 
        9 21172 1 1 46 TRP O    O  -9.807  21.424   5.948 1.00 . A A .  46 TRP O    1 1 
        9 21173 1 1 47 GLN C    C -10.784  22.526   2.812 1.00 . A A .  47 GLN C    1 1 
        9 21174 1 1 47 GLN CA   C -10.274  21.152   3.238 1.00 . A A .  47 GLN CA   1 1 
        9 21175 1 1 47 GLN CB   C -10.251  20.209   2.035 1.00 . A A .  47 GLN CB   1 1 
        9 21176 1 1 47 GLN CD   C  -8.375  19.051   0.798 1.00 . A A .  47 GLN CD   1 1 
        9 21177 1 1 47 GLN CG   C  -9.143  19.169   2.101 1.00 . A A .  47 GLN CG   1 1 
        9 21178 1 1 47 GLN H    H -11.894  20.072   4.072 1.00 . A A .  47 GLN H    1 1 
        9 21179 1 1 47 GLN HA   H  -9.272  21.260   3.619 1.00 . A A .  47 GLN HA   1 1 
        9 21180 1 1 47 GLN HB2  H -11.197  19.693   1.980 1.00 . A A .  47 GLN HB2  1 1 
        9 21181 1 1 47 GLN HB3  H -10.115  20.793   1.137 1.00 . A A .  47 GLN HB3  1 1 
        9 21182 1 1 47 GLN HE21 H  -7.670  17.275   1.347 1.00 . A A .  47 GLN HE21 1 1 
        9 21183 1 1 47 GLN HE22 H  -7.155  17.841  -0.203 1.00 . A A .  47 GLN HE22 1 1 
        9 21184 1 1 47 GLN HG2  H  -8.452  19.447   2.882 1.00 . A A .  47 GLN HG2  1 1 
        9 21185 1 1 47 GLN HG3  H  -9.580  18.210   2.333 1.00 . A A .  47 GLN HG3  1 1 
        9 21186 1 1 47 GLN N    N -11.098  20.594   4.306 1.00 . A A .  47 GLN N    1 1 
        9 21187 1 1 47 GLN NE2  N  -7.661  17.944   0.631 1.00 . A A .  47 GLN NE2  1 1 
        9 21188 1 1 47 GLN O    O -10.039  23.326   2.247 1.00 . A A .  47 GLN O    1 1 
        9 21189 1 1 47 GLN OE1  O  -8.423  19.943  -0.048 1.00 . A A .  47 GLN OE1  1 1 
        9 21190 1 1 48 GLU C    C -12.161  25.193   3.640 1.00 . A A .  48 GLU C    1 1 
        9 21191 1 1 48 GLU CA   C -12.663  24.070   2.733 1.00 . A A .  48 GLU CA   1 1 
        9 21192 1 1 48 GLU CB   C -14.187  23.973   2.819 1.00 . A A .  48 GLU CB   1 1 
        9 21193 1 1 48 GLU CD   C -15.499  24.436   0.710 1.00 . A A .  48 GLU CD   1 1 
        9 21194 1 1 48 GLU CG   C -14.830  23.384   1.574 1.00 . A A .  48 GLU CG   1 1 
        9 21195 1 1 48 GLU H    H -12.597  22.114   3.540 1.00 . A A .  48 GLU H    1 1 
        9 21196 1 1 48 GLU HA   H -12.384  24.298   1.715 1.00 . A A .  48 GLU HA   1 1 
        9 21197 1 1 48 GLU HB2  H -14.450  23.352   3.663 1.00 . A A .  48 GLU HB2  1 1 
        9 21198 1 1 48 GLU HB3  H -14.592  24.963   2.973 1.00 . A A .  48 GLU HB3  1 1 
        9 21199 1 1 48 GLU HG2  H -14.068  22.892   0.989 1.00 . A A .  48 GLU HG2  1 1 
        9 21200 1 1 48 GLU HG3  H -15.575  22.661   1.877 1.00 . A A .  48 GLU HG3  1 1 
        9 21201 1 1 48 GLU N    N -12.055  22.792   3.087 1.00 . A A .  48 GLU N    1 1 
        9 21202 1 1 48 GLU O    O -12.392  26.370   3.364 1.00 . A A .  48 GLU O    1 1 
        9 21203 1 1 48 GLU OE1  O -14.950  25.551   0.602 1.00 . A A .  48 GLU OE1  1 1 
        9 21204 1 1 48 GLU OE2  O -16.572  24.143   0.142 1.00 . A A .  48 GLU OE2  1 1 
        9 21205 1 1 49 LEU C    C  -9.957  26.740   4.934 1.00 . A A .  49 LEU C    1 1 
        9 21206 1 1 49 LEU CA   C -10.937  25.815   5.648 1.00 . A A .  49 LEU CA   1 1 
        9 21207 1 1 49 LEU CB   C -10.245  25.120   6.824 1.00 . A A .  49 LEU CB   1 1 
        9 21208 1 1 49 LEU CD1  C -10.993  23.601   8.677 1.00 . A A .  49 LEU CD1  1 1 
        9 21209 1 1 49 LEU CD2  C -10.658  26.040   9.122 1.00 . A A .  49 LEU CD2  1 1 
        9 21210 1 1 49 LEU CG   C -11.092  25.003   8.095 1.00 . A A .  49 LEU CG   1 1 
        9 21211 1 1 49 LEU H    H -11.310  23.876   4.888 1.00 . A A .  49 LEU H    1 1 
        9 21212 1 1 49 LEU HA   H -11.763  26.401   6.020 1.00 . A A .  49 LEU HA   1 1 
        9 21213 1 1 49 LEU HB2  H  -9.963  24.126   6.510 1.00 . A A .  49 LEU HB2  1 1 
        9 21214 1 1 49 LEU HB3  H  -9.348  25.671   7.065 1.00 . A A .  49 LEU HB3  1 1 
        9 21215 1 1 49 LEU HD11 H -11.502  22.905   8.026 1.00 . A A .  49 LEU HD11 1 1 
        9 21216 1 1 49 LEU HD12 H -11.456  23.583   9.654 1.00 . A A .  49 LEU HD12 1 1 
        9 21217 1 1 49 LEU HD13 H  -9.955  23.320   8.765 1.00 . A A .  49 LEU HD13 1 1 
        9 21218 1 1 49 LEU HD21 H -10.148  26.849   8.623 1.00 . A A .  49 LEU HD21 1 1 
        9 21219 1 1 49 LEU HD22 H  -9.992  25.581   9.838 1.00 . A A .  49 LEU HD22 1 1 
        9 21220 1 1 49 LEU HD23 H -11.527  26.423   9.635 1.00 . A A .  49 LEU HD23 1 1 
        9 21221 1 1 49 LEU HG   H -12.126  25.190   7.848 1.00 . A A .  49 LEU HG   1 1 
        9 21222 1 1 49 LEU N    N -11.469  24.827   4.718 1.00 . A A .  49 LEU N    1 1 
        9 21223 1 1 49 LEU O    O  -9.815  27.910   5.291 1.00 . A A .  49 LEU O    1 1 
        9 21224 1 1 50 LYS C    C  -8.960  27.447   1.827 1.00 . A A .  50 LYS C    1 1 
        9 21225 1 1 50 LYS CA   C  -8.332  26.976   3.136 1.00 . A A .  50 LYS CA   1 1 
        9 21226 1 1 50 LYS CB   C  -7.086  26.136   2.846 1.00 . A A .  50 LYS CB   1 1 
        9 21227 1 1 50 LYS CD   C  -6.485  24.891   0.745 1.00 . A A .  50 LYS CD   1 1 
        9 21228 1 1 50 LYS CE   C  -7.221  25.439  -0.468 1.00 . A A .  50 LYS CE   1 1 
        9 21229 1 1 50 LYS CG   C  -7.363  24.913   1.986 1.00 . A A .  50 LYS CG   1 1 
        9 21230 1 1 50 LYS H    H  -9.456  25.269   3.676 1.00 . A A .  50 LYS H    1 1 
        9 21231 1 1 50 LYS HA   H  -8.048  27.840   3.718 1.00 . A A .  50 LYS HA   1 1 
        9 21232 1 1 50 LYS HB2  H  -6.361  26.754   2.337 1.00 . A A .  50 LYS HB2  1 1 
        9 21233 1 1 50 LYS HB3  H  -6.667  25.801   3.784 1.00 . A A .  50 LYS HB3  1 1 
        9 21234 1 1 50 LYS HD2  H  -5.609  25.497   0.924 1.00 . A A .  50 LYS HD2  1 1 
        9 21235 1 1 50 LYS HD3  H  -6.187  23.874   0.545 1.00 . A A .  50 LYS HD3  1 1 
        9 21236 1 1 50 LYS HE2  H  -8.030  26.069  -0.128 1.00 . A A .  50 LYS HE2  1 1 
        9 21237 1 1 50 LYS HE3  H  -6.531  26.026  -1.057 1.00 . A A .  50 LYS HE3  1 1 
        9 21238 1 1 50 LYS HG2  H  -7.169  24.025   2.567 1.00 . A A .  50 LYS HG2  1 1 
        9 21239 1 1 50 LYS HG3  H  -8.400  24.928   1.683 1.00 . A A .  50 LYS HG3  1 1 
        9 21240 1 1 50 LYS HZ1  H  -7.943  24.698  -2.282 1.00 . A A .  50 LYS HZ1  1 1 
        9 21241 1 1 50 LYS HZ2  H  -8.683  24.017  -0.923 1.00 . A A .  50 LYS HZ2  1 1 
        9 21242 1 1 50 LYS HZ3  H  -7.116  23.551  -1.355 1.00 . A A .  50 LYS HZ3  1 1 
        9 21243 1 1 50 LYS N    N  -9.291  26.205   3.916 1.00 . A A .  50 LYS N    1 1 
        9 21244 1 1 50 LYS NZ   N  -7.780  24.350  -1.316 1.00 . A A .  50 LYS NZ   1 1 
        9 21245 1 1 50 LYS O    O  -8.543  28.452   1.252 1.00 . A A .  50 LYS O    1 1 
        9 21246 1 1 51 THR C    C -11.351  28.406   0.243 1.00 . A A .  51 THR C    1 1 
        9 21247 1 1 51 THR CA   C -10.660  27.052   0.124 1.00 . A A .  51 THR CA   1 1 
        9 21248 1 1 51 THR CB   C -11.685  25.973  -0.225 1.00 . A A .  51 THR CB   1 1 
        9 21249 1 1 51 THR CG2  C -12.284  26.142  -1.605 1.00 . A A .  51 THR CG2  1 1 
        9 21250 1 1 51 THR H    H -10.258  25.922   1.867 1.00 . A A .  51 THR H    1 1 
        9 21251 1 1 51 THR HA   H  -9.923  27.103  -0.662 1.00 . A A .  51 THR HA   1 1 
        9 21252 1 1 51 THR HB   H -12.492  26.012   0.493 1.00 . A A .  51 THR HB   1 1 
        9 21253 1 1 51 THR HG1  H -11.786  24.017  -0.225 1.00 . A A .  51 THR HG1  1 1 
        9 21254 1 1 51 THR HG21 H -13.226  26.664  -1.527 1.00 . A A .  51 THR HG21 1 1 
        9 21255 1 1 51 THR HG22 H -12.446  25.171  -2.048 1.00 . A A .  51 THR HG22 1 1 
        9 21256 1 1 51 THR HG23 H -11.607  26.712  -2.224 1.00 . A A .  51 THR HG23 1 1 
        9 21257 1 1 51 THR N    N  -9.969  26.712   1.363 1.00 . A A .  51 THR N    1 1 
        9 21258 1 1 51 THR O    O -11.142  29.296  -0.582 1.00 . A A .  51 THR O    1 1 
        9 21259 1 1 51 THR OG1  O -11.099  24.686  -0.166 1.00 . A A .  51 THR OG1  1 1 
        9 21260 1 1 52 MET C    C -11.935  30.971   1.663 1.00 . A A .  52 MET C    1 1 
        9 21261 1 1 52 MET CA   C -12.900  29.799   1.505 1.00 . A A .  52 MET CA   1 1 
        9 21262 1 1 52 MET CB   C -13.780  29.675   2.751 1.00 . A A .  52 MET CB   1 1 
        9 21263 1 1 52 MET CE   C -17.193  30.563   0.739 1.00 . A A .  52 MET CE   1 1 
        9 21264 1 1 52 MET CG   C -15.150  30.314   2.594 1.00 . A A .  52 MET CG   1 1 
        9 21265 1 1 52 MET H    H -12.298  27.807   1.898 1.00 . A A .  52 MET H    1 1 
        9 21266 1 1 52 MET HA   H -13.530  29.978   0.648 1.00 . A A .  52 MET HA   1 1 
        9 21267 1 1 52 MET HB2  H -13.918  28.628   2.979 1.00 . A A .  52 MET HB2  1 1 
        9 21268 1 1 52 MET HB3  H -13.278  30.151   3.581 1.00 . A A .  52 MET HB3  1 1 
        9 21269 1 1 52 MET HE1  H -17.291  30.278  -0.298 1.00 . A A .  52 MET HE1  1 1 
        9 21270 1 1 52 MET HE2  H -16.664  31.503   0.806 1.00 . A A .  52 MET HE2  1 1 
        9 21271 1 1 52 MET HE3  H -18.174  30.670   1.178 1.00 . A A .  52 MET HE3  1 1 
        9 21272 1 1 52 MET HG2  H -15.578  30.463   3.574 1.00 . A A .  52 MET HG2  1 1 
        9 21273 1 1 52 MET HG3  H -15.032  31.269   2.105 1.00 . A A .  52 MET HG3  1 1 
        9 21274 1 1 52 MET N    N -12.174  28.554   1.276 1.00 . A A .  52 MET N    1 1 
        9 21275 1 1 52 MET O    O -10.755  30.782   1.957 1.00 . A A .  52 MET O    1 1 
        9 21276 1 1 52 MET SD   S -16.279  29.300   1.620 1.00 . A A .  52 MET SD   1 1 
        9 21277 1 1 53 LEU C    C -11.775  34.000   2.975 1.00 . A A .  53 LEU C    1 1 
        9 21278 1 1 53 LEU CA   C -11.632  33.385   1.586 1.00 . A A .  53 LEU CA   1 1 
        9 21279 1 1 53 LEU CB   C -12.030  34.406   0.519 1.00 . A A .  53 LEU CB   1 1 
        9 21280 1 1 53 LEU CD1  C -12.993  34.859  -1.750 1.00 . A A .  53 LEU CD1  1 1 
        9 21281 1 1 53 LEU CD2  C -11.056  33.297  -1.505 1.00 . A A .  53 LEU CD2  1 1 
        9 21282 1 1 53 LEU CG   C -12.331  33.819  -0.860 1.00 . A A .  53 LEU CG   1 1 
        9 21283 1 1 53 LEU H    H -13.396  32.268   1.235 1.00 . A A .  53 LEU H    1 1 
        9 21284 1 1 53 LEU HA   H -10.600  33.102   1.435 1.00 . A A .  53 LEU HA   1 1 
        9 21285 1 1 53 LEU HB2  H -12.910  34.931   0.865 1.00 . A A .  53 LEU HB2  1 1 
        9 21286 1 1 53 LEU HB3  H -11.226  35.118   0.415 1.00 . A A .  53 LEU HB3  1 1 
        9 21287 1 1 53 LEU HD11 H -13.471  35.607  -1.135 1.00 . A A .  53 LEU HD11 1 1 
        9 21288 1 1 53 LEU HD12 H -13.734  34.380  -2.374 1.00 . A A .  53 LEU HD12 1 1 
        9 21289 1 1 53 LEU HD13 H -12.246  35.328  -2.373 1.00 . A A .  53 LEU HD13 1 1 
        9 21290 1 1 53 LEU HD21 H -11.305  32.741  -2.397 1.00 . A A .  53 LEU HD21 1 1 
        9 21291 1 1 53 LEU HD22 H -10.539  32.651  -0.811 1.00 . A A .  53 LEU HD22 1 1 
        9 21292 1 1 53 LEU HD23 H -10.418  34.128  -1.766 1.00 . A A .  53 LEU HD23 1 1 
        9 21293 1 1 53 LEU HG   H -13.015  32.990  -0.750 1.00 . A A .  53 LEU HG   1 1 
        9 21294 1 1 53 LEU N    N -12.447  32.182   1.466 1.00 . A A .  53 LEU N    1 1 
        9 21295 1 1 53 LEU O    O -10.793  34.152   3.702 1.00 . A A .  53 LEU O    1 1 
        9 21296 1 1 54 GLY C    C -14.720  34.917   5.016 1.00 . A A .  54 GLY C    1 1 
        9 21297 1 1 54 GLY CA   C -13.252  34.948   4.635 1.00 . A A .  54 GLY CA   1 1 
        9 21298 1 1 54 GLY H    H -13.747  34.209   2.714 1.00 . A A .  54 GLY H    1 1 
        9 21299 1 1 54 GLY HA2  H -12.687  34.408   5.381 1.00 . A A .  54 GLY HA2  1 1 
        9 21300 1 1 54 GLY HA3  H -12.917  35.975   4.619 1.00 . A A .  54 GLY HA3  1 1 
        9 21301 1 1 54 GLY N    N -13.004  34.353   3.336 1.00 . A A .  54 GLY N    1 1 
        9 21302 1 1 54 GLY O    O -15.080  34.434   6.089 1.00 . A A .  54 GLY O    1 1 
        9 21303 1 1 55 ASN C    C -17.326  36.282   5.629 1.00 . A A .  55 ASN C    1 1 
        9 21304 1 1 55 ASN CA   C -17.006  35.465   4.382 1.00 . A A .  55 ASN CA   1 1 
        9 21305 1 1 55 ASN CB   C -17.547  34.044   4.536 1.00 . A A .  55 ASN CB   1 1 
        9 21306 1 1 55 ASN CG   C -19.051  33.974   4.352 1.00 . A A .  55 ASN CG   1 1 
        9 21307 1 1 55 ASN H    H -15.220  35.805   3.296 1.00 . A A .  55 ASN H    1 1 
        9 21308 1 1 55 ASN HA   H -17.479  35.930   3.531 1.00 . A A .  55 ASN HA   1 1 
        9 21309 1 1 55 ASN HB2  H -17.084  33.406   3.798 1.00 . A A .  55 ASN HB2  1 1 
        9 21310 1 1 55 ASN HB3  H -17.306  33.678   5.524 1.00 . A A .  55 ASN HB3  1 1 
        9 21311 1 1 55 ASN HD21 H -18.847  34.207   2.389 1.00 . A A .  55 ASN HD21 1 1 
        9 21312 1 1 55 ASN HD22 H -20.468  34.047   2.961 1.00 . A A .  55 ASN HD22 1 1 
        9 21313 1 1 55 ASN N    N -15.569  35.436   4.134 1.00 . A A .  55 ASN N    1 1 
        9 21314 1 1 55 ASN ND2  N -19.500  34.086   3.108 1.00 . A A .  55 ASN ND2  1 1 
        9 21315 1 1 55 ASN O    O -18.295  36.002   6.335 1.00 . A A .  55 ASN O    1 1 
        9 21316 1 1 55 ASN OD1  O -19.799  33.822   5.318 1.00 . A A .  55 ASN OD1  1 1 
        9 21317 1 1 56 ARG C    C -16.712  39.623   6.652 1.00 . A A .  56 ARG C    1 1 
        9 21318 1 1 56 ARG CA   C -16.703  38.153   7.057 1.00 . A A .  56 ARG CA   1 1 
        9 21319 1 1 56 ARG CB   C -15.605  37.904   8.093 1.00 . A A .  56 ARG CB   1 1 
        9 21320 1 1 56 ARG CD   C -15.591  36.400  10.111 1.00 . A A .  56 ARG CD   1 1 
        9 21321 1 1 56 ARG CG   C -15.554  36.468   8.591 1.00 . A A .  56 ARG CG   1 1 
        9 21322 1 1 56 ARG CZ   C -13.237  36.603  10.812 1.00 . A A .  56 ARG CZ   1 1 
        9 21323 1 1 56 ARG H    H -15.752  37.468   5.295 1.00 . A A .  56 ARG H    1 1 
        9 21324 1 1 56 ARG HA   H -17.660  37.906   7.493 1.00 . A A .  56 ARG HA   1 1 
        9 21325 1 1 56 ARG HB2  H -14.650  38.143   7.651 1.00 . A A .  56 ARG HB2  1 1 
        9 21326 1 1 56 ARG HB3  H -15.773  38.552   8.940 1.00 . A A .  56 ARG HB3  1 1 
        9 21327 1 1 56 ARG HD2  H -16.512  36.847  10.456 1.00 . A A .  56 ARG HD2  1 1 
        9 21328 1 1 56 ARG HD3  H -15.559  35.364  10.413 1.00 . A A .  56 ARG HD3  1 1 
        9 21329 1 1 56 ARG HE   H -14.633  38.004  11.074 1.00 . A A .  56 ARG HE   1 1 
        9 21330 1 1 56 ARG HG2  H -16.403  35.930   8.198 1.00 . A A .  56 ARG HG2  1 1 
        9 21331 1 1 56 ARG HG3  H -14.640  36.009   8.242 1.00 . A A .  56 ARG HG3  1 1 
        9 21332 1 1 56 ARG HH11 H -13.696  34.852   9.910 1.00 . A A .  56 ARG HH11 1 1 
        9 21333 1 1 56 ARG HH12 H -12.046  35.018  10.412 1.00 . A A .  56 ARG HH12 1 1 
        9 21334 1 1 56 ARG HH21 H -12.465  38.225  11.737 1.00 . A A .  56 ARG HH21 1 1 
        9 21335 1 1 56 ARG HH22 H -11.348  36.933  11.450 1.00 . A A .  56 ARG HH22 1 1 
        9 21336 1 1 56 ARG N    N -16.506  37.294   5.895 1.00 . A A .  56 ARG N    1 1 
        9 21337 1 1 56 ARG NE   N -14.466  37.107  10.718 1.00 . A A .  56 ARG NE   1 1 
        9 21338 1 1 56 ARG NH1  N -12.972  35.391  10.339 1.00 . A A .  56 ARG NH1  1 1 
        9 21339 1 1 56 ARG NH2  N -12.271  37.312  11.379 1.00 . A A .  56 ARG NH2  1 1 
        9 21340 1 1 56 ARG O    O -17.604  40.378   7.037 1.00 . A A .  56 ARG O    1 1 
        9 21341 1 1 57 ILE C    C -16.670  41.720   4.366 1.00 . A A .  57 ILE C    1 1 
        9 21342 1 1 57 ILE CA   C -15.606  41.401   5.412 1.00 . A A .  57 ILE CA   1 1 
        9 21343 1 1 57 ILE CB   C -14.215  41.688   4.815 1.00 . A A .  57 ILE CB   1 1 
        9 21344 1 1 57 ILE CD1  C -12.706  41.050   2.867 1.00 . A A .  57 ILE CD1  1 1 
        9 21345 1 1 57 ILE CG1  C -13.869  40.647   3.748 1.00 . A A .  57 ILE CG1  1 1 
        9 21346 1 1 57 ILE CG2  C -13.161  41.702   5.912 1.00 . A A .  57 ILE CG2  1 1 
        9 21347 1 1 57 ILE H    H -15.033  39.372   5.596 1.00 . A A .  57 ILE H    1 1 
        9 21348 1 1 57 ILE HA   H -15.749  42.048   6.264 1.00 . A A .  57 ILE HA   1 1 
        9 21349 1 1 57 ILE HB   H -14.238  42.666   4.360 1.00 . A A .  57 ILE HB   1 1 
        9 21350 1 1 57 ILE HD11 H -11.780  40.893   3.399 1.00 . A A .  57 ILE HD11 1 1 
        9 21351 1 1 57 ILE HD12 H -12.798  42.093   2.604 1.00 . A A .  57 ILE HD12 1 1 
        9 21352 1 1 57 ILE HD13 H -12.711  40.449   1.969 1.00 . A A .  57 ILE HD13 1 1 
        9 21353 1 1 57 ILE HG12 H -13.611  39.717   4.232 1.00 . A A .  57 ILE HG12 1 1 
        9 21354 1 1 57 ILE HG13 H -14.729  40.491   3.114 1.00 . A A .  57 ILE HG13 1 1 
        9 21355 1 1 57 ILE HG21 H -13.149  40.745   6.412 1.00 . A A .  57 ILE HG21 1 1 
        9 21356 1 1 57 ILE HG22 H -13.395  42.478   6.625 1.00 . A A .  57 ILE HG22 1 1 
        9 21357 1 1 57 ILE HG23 H -12.191  41.893   5.477 1.00 . A A .  57 ILE HG23 1 1 
        9 21358 1 1 57 ILE N    N -15.713  40.022   5.870 1.00 . A A .  57 ILE N    1 1 
        9 21359 1 1 57 ILE O    O -17.048  42.877   4.184 1.00 . A A .  57 ILE O    1 1 
        9 21360 1 1 58 ASN C    C -18.730  39.511   2.211 1.00 . A A .  58 ASN C    1 1 
        9 21361 1 1 58 ASN CA   C -18.170  40.860   2.653 1.00 . A A .  58 ASN CA   1 1 
        9 21362 1 1 58 ASN CB   C -17.592  41.607   1.450 1.00 . A A .  58 ASN CB   1 1 
        9 21363 1 1 58 ASN CG   C -18.542  42.658   0.912 1.00 . A A .  58 ASN CG   1 1 
        9 21364 1 1 58 ASN H    H -16.813  39.789   3.867 1.00 . A A .  58 ASN H    1 1 
        9 21365 1 1 58 ASN HA   H -18.969  41.444   3.080 1.00 . A A .  58 ASN HA   1 1 
        9 21366 1 1 58 ASN HB2  H -16.675  42.095   1.744 1.00 . A A .  58 ASN HB2  1 1 
        9 21367 1 1 58 ASN HB3  H -17.382  40.900   0.661 1.00 . A A .  58 ASN HB3  1 1 
        9 21368 1 1 58 ASN HD21 H -17.171  43.266  -0.393 1.00 . A A .  58 ASN HD21 1 1 
        9 21369 1 1 58 ASN HD22 H -18.677  44.110  -0.441 1.00 . A A .  58 ASN HD22 1 1 
        9 21370 1 1 58 ASN N    N -17.150  40.686   3.679 1.00 . A A .  58 ASN N    1 1 
        9 21371 1 1 58 ASN ND2  N -18.084  43.422  -0.074 1.00 . A A .  58 ASN ND2  1 1 
        9 21372 1 1 58 ASN O    O -18.268  38.460   2.654 1.00 . A A .  58 ASN O    1 1 
        9 21373 1 1 58 ASN OD1  O -19.676  42.783   1.375 1.00 . A A .  58 ASN OD1  1 1 
        9 21374 1 1 59 ASP C    C -19.333  37.445   0.128 1.00 . A A .  59 ASP C    1 1 
        9 21375 1 1 59 ASP CA   C -20.355  38.332   0.834 1.00 . A A .  59 ASP CA   1 1 
        9 21376 1 1 59 ASP CB   C -21.498  38.677  -0.122 1.00 . A A .  59 ASP CB   1 1 
        9 21377 1 1 59 ASP CG   C -22.728  37.823   0.115 1.00 . A A .  59 ASP CG   1 1 
        9 21378 1 1 59 ASP H    H -20.055  40.419   1.021 1.00 . A A .  59 ASP H    1 1 
        9 21379 1 1 59 ASP HA   H -20.756  37.794   1.680 1.00 . A A .  59 ASP HA   1 1 
        9 21380 1 1 59 ASP HB2  H -21.772  39.713   0.013 1.00 . A A .  59 ASP HB2  1 1 
        9 21381 1 1 59 ASP HB3  H -21.168  38.526  -1.140 1.00 . A A .  59 ASP HB3  1 1 
        9 21382 1 1 59 ASP N    N -19.730  39.550   1.336 1.00 . A A .  59 ASP N    1 1 
        9 21383 1 1 59 ASP O    O -19.052  37.627  -1.057 1.00 . A A .  59 ASP O    1 1 
        9 21384 1 1 59 ASP OD1  O -23.333  37.943   1.201 1.00 . A A .  59 ASP OD1  1 1 
        9 21385 1 1 59 ASP OD2  O -23.086  37.034  -0.785 1.00 . A A .  59 ASP OD2  1 1 
        9 21386 1 1 60 GLY C    C -18.390  34.678  -0.769 1.00 . A A .  60 GLY C    1 1 
        9 21387 1 1 60 GLY CA   C -17.798  35.585   0.291 1.00 . A A .  60 GLY CA   1 1 
        9 21388 1 1 60 GLY H    H -19.045  36.388   1.802 1.00 . A A .  60 GLY H    1 1 
        9 21389 1 1 60 GLY HA2  H -17.005  36.170  -0.152 1.00 . A A .  60 GLY HA2  1 1 
        9 21390 1 1 60 GLY HA3  H -17.382  34.976   1.081 1.00 . A A .  60 GLY HA3  1 1 
        9 21391 1 1 60 GLY N    N -18.782  36.486   0.864 1.00 . A A .  60 GLY N    1 1 
        9 21392 1 1 60 GLY O    O -17.719  34.325  -1.739 1.00 . A A .  60 GLY O    1 1 
        9 21393 1 1 61 LEU C    C -20.397  34.067  -2.914 1.00 . A A .  61 LEU C    1 1 
        9 21394 1 1 61 LEU CA   C -20.334  33.426  -1.531 1.00 . A A .  61 LEU CA   1 1 
        9 21395 1 1 61 LEU CB   C -21.748  33.112  -1.038 1.00 . A A .  61 LEU CB   1 1 
        9 21396 1 1 61 LEU CD1  C -22.875  32.248   1.030 1.00 . A A .  61 LEU CD1  1 1 
        9 21397 1 1 61 LEU CD2  C -22.191  30.657  -0.776 1.00 . A A .  61 LEU CD2  1 1 
        9 21398 1 1 61 LEU CG   C -21.845  31.948  -0.048 1.00 . A A .  61 LEU CG   1 1 
        9 21399 1 1 61 LEU H    H -20.132  34.613   0.210 1.00 . A A .  61 LEU H    1 1 
        9 21400 1 1 61 LEU HA   H -19.772  32.506  -1.599 1.00 . A A .  61 LEU HA   1 1 
        9 21401 1 1 61 LEU HB2  H -22.145  33.997  -0.562 1.00 . A A .  61 LEU HB2  1 1 
        9 21402 1 1 61 LEU HB3  H -22.362  32.878  -1.895 1.00 . A A .  61 LEU HB3  1 1 
        9 21403 1 1 61 LEU HD11 H -22.413  32.822   1.820 1.00 . A A .  61 LEU HD11 1 1 
        9 21404 1 1 61 LEU HD12 H -23.255  31.321   1.433 1.00 . A A .  61 LEU HD12 1 1 
        9 21405 1 1 61 LEU HD13 H -23.689  32.815   0.602 1.00 . A A .  61 LEU HD13 1 1 
        9 21406 1 1 61 LEU HD21 H -21.291  30.084  -0.940 1.00 . A A .  61 LEU HD21 1 1 
        9 21407 1 1 61 LEU HD22 H -22.646  30.891  -1.727 1.00 . A A .  61 LEU HD22 1 1 
        9 21408 1 1 61 LEU HD23 H -22.882  30.081  -0.180 1.00 . A A .  61 LEU HD23 1 1 
        9 21409 1 1 61 LEU HG   H -20.887  31.814   0.434 1.00 . A A .  61 LEU HG   1 1 
        9 21410 1 1 61 LEU N    N -19.650  34.298  -0.583 1.00 . A A .  61 LEU N    1 1 
        9 21411 1 1 61 LEU O    O -20.559  35.281  -3.039 1.00 . A A .  61 LEU O    1 1 
        9 21412 1 1 62 ALA C    C -20.225  32.578  -6.316 1.00 . A A .  62 ALA C    1 1 
        9 21413 1 1 62 ALA CA   C -20.308  33.731  -5.322 1.00 . A A .  62 ALA CA   1 1 
        9 21414 1 1 62 ALA CB   C -19.179  34.722  -5.566 1.00 . A A .  62 ALA CB   1 1 
        9 21415 1 1 62 ALA H    H -20.139  32.287  -3.784 1.00 . A A .  62 ALA H    1 1 
        9 21416 1 1 62 ALA HA   H -21.246  34.247  -5.463 1.00 . A A .  62 ALA HA   1 1 
        9 21417 1 1 62 ALA HB1  H -18.899  35.185  -4.631 1.00 . A A .  62 ALA HB1  1 1 
        9 21418 1 1 62 ALA HB2  H -19.512  35.481  -6.258 1.00 . A A .  62 ALA HB2  1 1 
        9 21419 1 1 62 ALA HB3  H -18.329  34.203  -5.982 1.00 . A A .  62 ALA HB3  1 1 
        9 21420 1 1 62 ALA N    N -20.266  33.244  -3.948 1.00 . A A .  62 ALA N    1 1 
        9 21421 1 1 62 ALA O    O -21.063  32.453  -7.209 1.00 . A A .  62 ALA O    1 1 
        9 21422 1 1 63 GLY C    C -19.878  29.410  -6.639 1.00 . A A .  63 GLY C    1 1 
        9 21423 1 1 63 GLY CA   C -19.035  30.603  -7.046 1.00 . A A .  63 GLY CA   1 1 
        9 21424 1 1 63 GLY H    H -18.571  31.885  -5.425 1.00 . A A .  63 GLY H    1 1 
        9 21425 1 1 63 GLY HA2  H -19.312  30.901  -8.046 1.00 . A A .  63 GLY HA2  1 1 
        9 21426 1 1 63 GLY HA3  H -17.995  30.313  -7.042 1.00 . A A .  63 GLY HA3  1 1 
        9 21427 1 1 63 GLY N    N -19.209  31.736  -6.155 1.00 . A A .  63 GLY N    1 1 
        9 21428 1 1 63 GLY O    O -20.719  28.945  -7.407 1.00 . A A .  63 GLY O    1 1 
        9 21429 1 1 64 LYS C    C -20.143  26.532  -5.778 1.00 . A A .  64 LYS C    1 1 
        9 21430 1 1 64 LYS CA   C -20.393  27.766  -4.918 1.00 . A A .  64 LYS CA   1 1 
        9 21431 1 1 64 LYS CB   C -21.890  28.078  -4.874 1.00 . A A .  64 LYS CB   1 1 
        9 21432 1 1 64 LYS CD   C -22.264  26.510  -2.947 1.00 . A A .  64 LYS CD   1 1 
        9 21433 1 1 64 LYS CE   C -22.428  27.627  -1.931 1.00 . A A .  64 LYS CE   1 1 
        9 21434 1 1 64 LYS CG   C -22.734  26.938  -4.328 1.00 . A A .  64 LYS CG   1 1 
        9 21435 1 1 64 LYS H    H -18.965  29.329  -4.861 1.00 . A A .  64 LYS H    1 1 
        9 21436 1 1 64 LYS HA   H -20.047  27.567  -3.914 1.00 . A A .  64 LYS HA   1 1 
        9 21437 1 1 64 LYS HB2  H -22.048  28.945  -4.250 1.00 . A A .  64 LYS HB2  1 1 
        9 21438 1 1 64 LYS HB3  H -22.229  28.300  -5.876 1.00 . A A .  64 LYS HB3  1 1 
        9 21439 1 1 64 LYS HD2  H -22.848  25.658  -2.627 1.00 . A A .  64 LYS HD2  1 1 
        9 21440 1 1 64 LYS HD3  H -21.222  26.234  -3.002 1.00 . A A .  64 LYS HD3  1 1 
        9 21441 1 1 64 LYS HE2  H -21.963  27.325  -1.005 1.00 . A A .  64 LYS HE2  1 1 
        9 21442 1 1 64 LYS HE3  H -21.937  28.514  -2.307 1.00 . A A .  64 LYS HE3  1 1 
        9 21443 1 1 64 LYS HG2  H -23.762  27.263  -4.263 1.00 . A A .  64 LYS HG2  1 1 
        9 21444 1 1 64 LYS HG3  H -22.662  26.096  -5.001 1.00 . A A .  64 LYS HG3  1 1 
        9 21445 1 1 64 LYS HZ1  H -23.996  28.199  -0.675 1.00 . A A .  64 LYS HZ1  1 1 
        9 21446 1 1 64 LYS HZ2  H -24.452  27.111  -1.887 1.00 . A A .  64 LYS HZ2  1 1 
        9 21447 1 1 64 LYS HZ3  H -24.167  28.733  -2.271 1.00 . A A .  64 LYS HZ3  1 1 
        9 21448 1 1 64 LYS N    N -19.650  28.913  -5.427 1.00 . A A .  64 LYS N    1 1 
        9 21449 1 1 64 LYS NZ   N -23.861  27.940  -1.673 1.00 . A A .  64 LYS NZ   1 1 
        9 21450 1 1 64 LYS O    O -20.473  26.512  -6.963 1.00 . A A .  64 LYS O    1 1 
        9 21451 1 1 65 VAL C    C -18.233  24.497  -6.982 1.00 . A A .  65 VAL C    1 1 
        9 21452 1 1 65 VAL CA   C -19.264  24.266  -5.882 1.00 . A A .  65 VAL CA   1 1 
        9 21453 1 1 65 VAL CB   C -20.538  23.656  -6.501 1.00 . A A .  65 VAL CB   1 1 
        9 21454 1 1 65 VAL CG1  C -20.242  22.289  -7.100 1.00 . A A .  65 VAL CG1  1 1 
        9 21455 1 1 65 VAL CG2  C -21.645  23.562  -5.462 1.00 . A A .  65 VAL CG2  1 1 
        9 21456 1 1 65 VAL H    H -19.320  25.580  -4.224 1.00 . A A .  65 VAL H    1 1 
        9 21457 1 1 65 VAL HA   H -18.863  23.559  -5.170 1.00 . A A .  65 VAL HA   1 1 
        9 21458 1 1 65 VAL HB   H -20.874  24.305  -7.296 1.00 . A A .  65 VAL HB   1 1 
        9 21459 1 1 65 VAL HG11 H -19.392  21.851  -6.596 1.00 . A A .  65 VAL HG11 1 1 
        9 21460 1 1 65 VAL HG12 H -20.021  22.396  -8.151 1.00 . A A .  65 VAL HG12 1 1 
        9 21461 1 1 65 VAL HG13 H -21.102  21.648  -6.977 1.00 . A A .  65 VAL HG13 1 1 
        9 21462 1 1 65 VAL HG21 H -21.595  24.418  -4.805 1.00 . A A .  65 VAL HG21 1 1 
        9 21463 1 1 65 VAL HG22 H -21.521  22.657  -4.886 1.00 . A A .  65 VAL HG22 1 1 
        9 21464 1 1 65 VAL HG23 H -22.604  23.545  -5.958 1.00 . A A .  65 VAL HG23 1 1 
        9 21465 1 1 65 VAL N    N -19.559  25.503  -5.172 1.00 . A A .  65 VAL N    1 1 
        9 21466 1 1 65 VAL O    O -18.554  24.454  -8.170 1.00 . A A .  65 VAL O    1 1 
        9 21467 1 1 66 SER C    C -14.582  25.173  -6.800 1.00 . A A .  66 SER C    1 1 
        9 21468 1 1 66 SER CA   C -15.910  24.986  -7.526 1.00 . A A .  66 SER CA   1 1 
        9 21469 1 1 66 SER CB   C -16.217  26.218  -8.381 1.00 . A A .  66 SER CB   1 1 
        9 21470 1 1 66 SER H    H -16.798  24.768  -5.617 1.00 . A A .  66 SER H    1 1 
        9 21471 1 1 66 SER HA   H -15.836  24.122  -8.169 1.00 . A A .  66 SER HA   1 1 
        9 21472 1 1 66 SER HB2  H -17.287  26.350  -8.446 1.00 . A A .  66 SER HB2  1 1 
        9 21473 1 1 66 SER HB3  H -15.773  27.089  -7.926 1.00 . A A .  66 SER HB3  1 1 
        9 21474 1 1 66 SER HG   H -16.044  26.767 -10.254 1.00 . A A .  66 SER HG   1 1 
        9 21475 1 1 66 SER N    N -16.992  24.746  -6.578 1.00 . A A .  66 SER N    1 1 
        9 21476 1 1 66 SER O    O -14.048  26.281  -6.733 1.00 . A A .  66 SER O    1 1 
        9 21477 1 1 66 SER OG   O -15.696  26.072  -9.691 1.00 . A A .  66 SER OG   1 1 
        9 21478 1 1 67 THR C    C -11.652  24.584  -6.442 1.00 . A A .  67 THR C    1 1 
        9 21479 1 1 67 THR CA   C -12.788  24.125  -5.531 1.00 . A A .  67 THR CA   1 1 
        9 21480 1 1 67 THR CB   C -12.464  22.748  -4.950 1.00 . A A .  67 THR CB   1 1 
        9 21481 1 1 67 THR CG2  C -12.473  21.644  -5.984 1.00 . A A .  67 THR CG2  1 1 
        9 21482 1 1 67 THR H    H -14.527  23.229  -6.340 1.00 . A A .  67 THR H    1 1 
        9 21483 1 1 67 THR HA   H -12.893  24.832  -4.723 1.00 . A A .  67 THR HA   1 1 
        9 21484 1 1 67 THR HB   H -13.202  22.504  -4.199 1.00 . A A .  67 THR HB   1 1 
        9 21485 1 1 67 THR HG1  H -11.096  21.972  -3.783 1.00 . A A .  67 THR HG1  1 1 
        9 21486 1 1 67 THR HG21 H -11.591  21.033  -5.867 1.00 . A A .  67 THR HG21 1 1 
        9 21487 1 1 67 THR HG22 H -12.482  22.078  -6.974 1.00 . A A .  67 THR HG22 1 1 
        9 21488 1 1 67 THR HG23 H -13.354  21.034  -5.851 1.00 . A A .  67 THR HG23 1 1 
        9 21489 1 1 67 THR N    N -14.053  24.083  -6.254 1.00 . A A .  67 THR N    1 1 
        9 21490 1 1 67 THR O    O -10.666  25.156  -5.978 1.00 . A A .  67 THR O    1 1 
        9 21491 1 1 67 THR OG1  O -11.188  22.752  -4.335 1.00 . A A .  67 THR OG1  1 1 
        9 21492 1 1 68 LYS C    C -11.121  26.060  -9.350 1.00 . A A .  68 LYS C    1 1 
        9 21493 1 1 68 LYS CA   C -10.782  24.716  -8.712 1.00 . A A .  68 LYS CA   1 1 
        9 21494 1 1 68 LYS CB   C -10.648  23.635  -9.790 1.00 . A A .  68 LYS CB   1 1 
        9 21495 1 1 68 LYS CD   C  -9.286  21.835  -8.685 1.00 . A A .  68 LYS CD   1 1 
        9 21496 1 1 68 LYS CE   C  -8.372  20.683  -9.072 1.00 . A A .  68 LYS CE   1 1 
        9 21497 1 1 68 LYS CG   C  -9.312  22.910  -9.760 1.00 . A A .  68 LYS CG   1 1 
        9 21498 1 1 68 LYS H    H -12.605  23.868  -8.048 1.00 . A A .  68 LYS H    1 1 
        9 21499 1 1 68 LYS HA   H  -9.842  24.806  -8.189 1.00 . A A .  68 LYS HA   1 1 
        9 21500 1 1 68 LYS HB2  H -11.432  22.905  -9.649 1.00 . A A .  68 LYS HB2  1 1 
        9 21501 1 1 68 LYS HB3  H -10.763  24.090 -10.762 1.00 . A A .  68 LYS HB3  1 1 
        9 21502 1 1 68 LYS HD2  H  -8.929  22.270  -7.763 1.00 . A A .  68 LYS HD2  1 1 
        9 21503 1 1 68 LYS HD3  H -10.288  21.457  -8.543 1.00 . A A .  68 LYS HD3  1 1 
        9 21504 1 1 68 LYS HE2  H  -8.208  20.712 -10.139 1.00 . A A .  68 LYS HE2  1 1 
        9 21505 1 1 68 LYS HE3  H  -7.429  20.801  -8.560 1.00 . A A .  68 LYS HE3  1 1 
        9 21506 1 1 68 LYS HG2  H  -9.143  22.448 -10.721 1.00 . A A .  68 LYS HG2  1 1 
        9 21507 1 1 68 LYS HG3  H  -8.529  23.627  -9.560 1.00 . A A .  68 LYS HG3  1 1 
        9 21508 1 1 68 LYS HZ1  H  -8.586  19.047  -7.791 1.00 . A A .  68 LYS HZ1  1 1 
        9 21509 1 1 68 LYS HZ2  H  -8.719  18.654  -9.430 1.00 . A A .  68 LYS HZ2  1 1 
        9 21510 1 1 68 LYS HZ3  H  -9.994  19.438  -8.642 1.00 . A A .  68 LYS HZ3  1 1 
        9 21511 1 1 68 LYS N    N -11.797  24.329  -7.738 1.00 . A A .  68 LYS N    1 1 
        9 21512 1 1 68 LYS NZ   N  -8.959  19.363  -8.709 1.00 . A A .  68 LYS NZ   1 1 
        9 21513 1 1 68 LYS O    O -10.939  26.253 -10.553 1.00 . A A .  68 LYS O    1 1 
        9 21514 1 1 69 SER C    C -11.690  29.378  -7.966 1.00 . A A .  69 SER C    1 1 
        9 21515 1 1 69 SER CA   C -11.976  28.315  -9.022 1.00 . A A .  69 SER CA   1 1 
        9 21516 1 1 69 SER CB   C -13.455  28.353  -9.411 1.00 . A A .  69 SER CB   1 1 
        9 21517 1 1 69 SER H    H -11.735  26.777  -7.588 1.00 . A A .  69 SER H    1 1 
        9 21518 1 1 69 SER HA   H -11.378  28.523  -9.896 1.00 . A A .  69 SER HA   1 1 
        9 21519 1 1 69 SER HB2  H -14.051  27.979  -8.591 1.00 . A A .  69 SER HB2  1 1 
        9 21520 1 1 69 SER HB3  H -13.742  29.371  -9.630 1.00 . A A .  69 SER HB3  1 1 
        9 21521 1 1 69 SER HG   H -14.368  27.975 -11.103 1.00 . A A .  69 SER HG   1 1 
        9 21522 1 1 69 SER N    N -11.613  26.988  -8.537 1.00 . A A .  69 SER N    1 1 
        9 21523 1 1 69 SER O    O -11.100  30.417  -8.262 1.00 . A A .  69 SER O    1 1 
        9 21524 1 1 69 SER OG   O -13.703  27.553 -10.555 1.00 . A A .  69 SER OG   1 1 
        9 21525 1 1 70 VAL C    C -11.382  29.326  -4.393 1.00 . A A .  70 VAL C    1 1 
        9 21526 1 1 70 VAL CA   C -11.898  30.045  -5.636 1.00 . A A .  70 VAL CA   1 1 
        9 21527 1 1 70 VAL CB   C -13.194  30.796  -5.280 1.00 . A A .  70 VAL CB   1 1 
        9 21528 1 1 70 VAL CG1  C -12.914  31.901  -4.274 1.00 . A A .  70 VAL CG1  1 1 
        9 21529 1 1 70 VAL CG2  C -13.846  31.359  -6.535 1.00 . A A .  70 VAL CG2  1 1 
        9 21530 1 1 70 VAL H    H -12.574  28.265  -6.560 1.00 . A A .  70 VAL H    1 1 
        9 21531 1 1 70 VAL HA   H -11.162  30.770  -5.952 1.00 . A A .  70 VAL HA   1 1 
        9 21532 1 1 70 VAL HB   H -13.881  30.095  -4.828 1.00 . A A .  70 VAL HB   1 1 
        9 21533 1 1 70 VAL HG11 H -11.888  32.223  -4.369 1.00 . A A .  70 VAL HG11 1 1 
        9 21534 1 1 70 VAL HG12 H -13.084  31.530  -3.275 1.00 . A A .  70 VAL HG12 1 1 
        9 21535 1 1 70 VAL HG13 H -13.573  32.736  -4.464 1.00 . A A .  70 VAL HG13 1 1 
        9 21536 1 1 70 VAL HG21 H -14.712  31.943  -6.259 1.00 . A A .  70 VAL HG21 1 1 
        9 21537 1 1 70 VAL HG22 H -14.148  30.547  -7.179 1.00 . A A .  70 VAL HG22 1 1 
        9 21538 1 1 70 VAL HG23 H -13.140  31.988  -7.056 1.00 . A A .  70 VAL HG23 1 1 
        9 21539 1 1 70 VAL N    N -12.109  29.110  -6.734 1.00 . A A .  70 VAL N    1 1 
        9 21540 1 1 70 VAL O    O -12.161  28.935  -3.522 1.00 . A A .  70 VAL O    1 1 
        9 21541 1 1 71 GLY C    C  -8.293  29.248  -2.604 1.00 . A A .  71 GLY C    1 1 
        9 21542 1 1 71 GLY CA   C  -9.470  28.484  -3.176 1.00 . A A .  71 GLY CA   1 1 
        9 21543 1 1 71 GLY H    H  -9.496  29.489  -5.039 1.00 . A A .  71 GLY H    1 1 
        9 21544 1 1 71 GLY HA2  H -10.220  28.372  -2.406 1.00 . A A .  71 GLY HA2  1 1 
        9 21545 1 1 71 GLY HA3  H  -9.136  27.505  -3.483 1.00 . A A .  71 GLY HA3  1 1 
        9 21546 1 1 71 GLY N    N -10.067  29.155  -4.316 1.00 . A A .  71 GLY N    1 1 
        9 21547 1 1 71 GLY O    O  -8.470  30.265  -1.931 1.00 . A A .  71 GLY O    1 1 
        9 21548 1 1 72 GLU C    C  -5.103  30.058  -3.519 1.00 . A A .  72 GLU C    1 1 
        9 21549 1 1 72 GLU CA   C  -5.874  29.401  -2.378 1.00 . A A .  72 GLU CA   1 1 
        9 21550 1 1 72 GLU CB   C  -4.984  28.379  -1.668 1.00 . A A .  72 GLU CB   1 1 
        9 21551 1 1 72 GLU CD   C  -2.519  28.368  -1.113 1.00 . A A .  72 GLU CD   1 1 
        9 21552 1 1 72 GLU CG   C  -3.866  29.010  -0.853 1.00 . A A .  72 GLU CG   1 1 
        9 21553 1 1 72 GLU H    H  -7.010  27.945  -3.413 1.00 . A A .  72 GLU H    1 1 
        9 21554 1 1 72 GLU HA   H  -6.166  30.163  -1.671 1.00 . A A .  72 GLU HA   1 1 
        9 21555 1 1 72 GLU HB2  H  -5.596  27.788  -1.002 1.00 . A A .  72 GLU HB2  1 1 
        9 21556 1 1 72 GLU HB3  H  -4.539  27.731  -2.407 1.00 . A A .  72 GLU HB3  1 1 
        9 21557 1 1 72 GLU HG2  H  -3.801  30.058  -1.106 1.00 . A A .  72 GLU HG2  1 1 
        9 21558 1 1 72 GLU HG3  H  -4.102  28.908   0.196 1.00 . A A .  72 GLU HG3  1 1 
        9 21559 1 1 72 GLU N    N  -7.087  28.758  -2.871 1.00 . A A .  72 GLU N    1 1 
        9 21560 1 1 72 GLU O    O  -5.105  29.566  -4.647 1.00 . A A .  72 GLU O    1 1 
        9 21561 1 1 72 GLU OE1  O  -2.484  27.146  -1.373 1.00 . A A .  72 GLU OE1  1 1 
        9 21562 1 1 72 GLU OE2  O  -1.497  29.084  -1.056 1.00 . A A .  72 GLU OE2  1 1 
        9 21563 1 1 73 ILE C    C  -2.300  31.254  -4.420 1.00 . A A .  73 ILE C    1 1 
        9 21564 1 1 73 ILE CA   C  -3.668  31.897  -4.216 1.00 . A A .  73 ILE CA   1 1 
        9 21565 1 1 73 ILE CB   C  -3.472  33.372  -3.817 1.00 . A A .  73 ILE CB   1 1 
        9 21566 1 1 73 ILE CD1  C  -5.873  33.914  -4.468 1.00 . A A .  73 ILE CD1  1 1 
        9 21567 1 1 73 ILE CG1  C  -4.806  33.993  -3.398 1.00 . A A .  73 ILE CG1  1 1 
        9 21568 1 1 73 ILE CG2  C  -2.855  34.154  -4.967 1.00 . A A .  73 ILE CG2  1 1 
        9 21569 1 1 73 ILE H    H  -4.479  31.515  -2.299 1.00 . A A .  73 ILE H    1 1 
        9 21570 1 1 73 ILE HA   H  -4.212  31.866  -5.148 1.00 . A A .  73 ILE HA   1 1 
        9 21571 1 1 73 ILE HB   H  -2.788  33.408  -2.983 1.00 . A A .  73 ILE HB   1 1 
        9 21572 1 1 73 ILE HD11 H  -6.752  34.448  -4.140 1.00 . A A .  73 ILE HD11 1 1 
        9 21573 1 1 73 ILE HD12 H  -6.127  32.880  -4.648 1.00 . A A .  73 ILE HD12 1 1 
        9 21574 1 1 73 ILE HD13 H  -5.502  34.357  -5.381 1.00 . A A .  73 ILE HD13 1 1 
        9 21575 1 1 73 ILE HG12 H  -5.175  33.479  -2.523 1.00 . A A .  73 ILE HG12 1 1 
        9 21576 1 1 73 ILE HG13 H  -4.650  35.035  -3.160 1.00 . A A .  73 ILE HG13 1 1 
        9 21577 1 1 73 ILE HG21 H  -3.633  34.666  -5.513 1.00 . A A .  73 ILE HG21 1 1 
        9 21578 1 1 73 ILE HG22 H  -2.338  33.475  -5.628 1.00 . A A .  73 ILE HG22 1 1 
        9 21579 1 1 73 ILE HG23 H  -2.155  34.878  -4.575 1.00 . A A .  73 ILE HG23 1 1 
        9 21580 1 1 73 ILE N    N  -4.444  31.173  -3.216 1.00 . A A .  73 ILE N    1 1 
        9 21581 1 1 73 ILE O    O  -1.536  31.080  -3.471 1.00 . A A .  73 ILE O    1 1 
        9 21582 1 1 74 LEU C    C   0.055  31.128  -7.004 1.00 . A A .  74 LEU C    1 1 
        9 21583 1 1 74 LEU CA   C  -0.717  30.284  -5.996 1.00 . A A .  74 LEU CA   1 1 
        9 21584 1 1 74 LEU CB   C  -0.940  28.876  -6.554 1.00 . A A .  74 LEU CB   1 1 
        9 21585 1 1 74 LEU CD1  C  -0.423  26.970  -5.006 1.00 . A A .  74 LEU CD1  1 1 
        9 21586 1 1 74 LEU CD2  C   0.516  26.983  -7.323 1.00 . A A .  74 LEU CD2  1 1 
        9 21587 1 1 74 LEU CG   C   0.108  27.841  -6.134 1.00 . A A .  74 LEU CG   1 1 
        9 21588 1 1 74 LEU H    H  -2.644  31.071  -6.382 1.00 . A A .  74 LEU H    1 1 
        9 21589 1 1 74 LEU HA   H  -0.139  30.214  -5.086 1.00 . A A .  74 LEU HA   1 1 
        9 21590 1 1 74 LEU HB2  H  -1.910  28.531  -6.226 1.00 . A A .  74 LEU HB2  1 1 
        9 21591 1 1 74 LEU HB3  H  -0.943  28.936  -7.632 1.00 . A A .  74 LEU HB3  1 1 
        9 21592 1 1 74 LEU HD11 H   0.379  26.745  -4.317 1.00 . A A .  74 LEU HD11 1 1 
        9 21593 1 1 74 LEU HD12 H  -0.816  26.051  -5.414 1.00 . A A .  74 LEU HD12 1 1 
        9 21594 1 1 74 LEU HD13 H  -1.208  27.497  -4.484 1.00 . A A .  74 LEU HD13 1 1 
        9 21595 1 1 74 LEU HD21 H  -0.265  26.269  -7.538 1.00 . A A .  74 LEU HD21 1 1 
        9 21596 1 1 74 LEU HD22 H   1.431  26.456  -7.090 1.00 . A A .  74 LEU HD22 1 1 
        9 21597 1 1 74 LEU HD23 H   0.674  27.615  -8.185 1.00 . A A .  74 LEU HD23 1 1 
        9 21598 1 1 74 LEU HG   H   0.987  28.354  -5.773 1.00 . A A .  74 LEU HG   1 1 
        9 21599 1 1 74 LEU N    N  -1.994  30.906  -5.666 1.00 . A A .  74 LEU N    1 1 
        9 21600 1 1 74 LEU O    O  -0.401  32.197  -7.410 1.00 . A A .  74 LEU O    1 1 
        9 21601 1 1 75 ASP C    C   2.343  32.771  -7.928 1.00 . A A .  75 ASP C    1 1 
        9 21602 1 1 75 ASP CA   C   2.057  31.340  -8.378 1.00 . A A .  75 ASP CA   1 1 
        9 21603 1 1 75 ASP CB   C   1.372  31.345  -9.742 1.00 . A A .  75 ASP CB   1 1 
        9 21604 1 1 75 ASP CG   C   2.359  31.457 -10.887 1.00 . A A .  75 ASP CG   1 1 
        9 21605 1 1 75 ASP H    H   1.526  29.777  -7.058 1.00 . A A .  75 ASP H    1 1 
        9 21606 1 1 75 ASP HA   H   2.991  30.806  -8.458 1.00 . A A .  75 ASP HA   1 1 
        9 21607 1 1 75 ASP HB2  H   0.818  30.426  -9.858 1.00 . A A .  75 ASP HB2  1 1 
        9 21608 1 1 75 ASP HB3  H   0.691  32.181  -9.793 1.00 . A A .  75 ASP HB3  1 1 
        9 21609 1 1 75 ASP N    N   1.222  30.637  -7.411 1.00 . A A .  75 ASP N    1 1 
        9 21610 1 1 75 ASP O    O   1.785  33.245  -6.938 1.00 . A A .  75 ASP O    1 1 
        9 21611 1 1 75 ASP OD1  O   2.869  32.574 -11.123 1.00 . A A .  75 ASP OD1  1 1 
        9 21612 1 1 75 ASP OD2  O   2.623  30.431 -11.547 1.00 . A A .  75 ASP OD2  1 1 
        9 21613 1 1 76 GLU C    C   4.199  35.522  -9.554 1.00 . A A .  76 GLU C    1 1 
        9 21614 1 1 76 GLU CA   C   3.577  34.827  -8.344 1.00 . A A .  76 GLU CA   1 1 
        9 21615 1 1 76 GLU CB   C   4.547  34.863  -7.160 1.00 . A A .  76 GLU CB   1 1 
        9 21616 1 1 76 GLU CD   C   4.858  35.221  -4.679 1.00 . A A .  76 GLU CD   1 1 
        9 21617 1 1 76 GLU CG   C   3.880  35.205  -5.837 1.00 . A A .  76 GLU CG   1 1 
        9 21618 1 1 76 GLU H    H   3.626  33.023  -9.437 1.00 . A A .  76 GLU H    1 1 
        9 21619 1 1 76 GLU HA   H   2.674  35.345  -8.074 1.00 . A A .  76 GLU HA   1 1 
        9 21620 1 1 76 GLU HB2  H   5.014  33.894  -7.063 1.00 . A A .  76 GLU HB2  1 1 
        9 21621 1 1 76 GLU HB3  H   5.310  35.603  -7.355 1.00 . A A .  76 GLU HB3  1 1 
        9 21622 1 1 76 GLU HG2  H   3.426  36.182  -5.919 1.00 . A A .  76 GLU HG2  1 1 
        9 21623 1 1 76 GLU HG3  H   3.115  34.470  -5.634 1.00 . A A .  76 GLU HG3  1 1 
        9 21624 1 1 76 GLU N    N   3.217  33.453  -8.663 1.00 . A A .  76 GLU N    1 1 
        9 21625 1 1 76 GLU O    O   5.005  36.441  -9.405 1.00 . A A .  76 GLU O    1 1 
        9 21626 1 1 76 GLU OE1  O   5.202  34.131  -4.177 1.00 . A A .  76 GLU OE1  1 1 
        9 21627 1 1 76 GLU OE2  O   5.280  36.324  -4.272 1.00 . A A .  76 GLU OE2  1 1 
        9 21628 1 1 77 GLU C    C   3.202  36.243 -12.816 1.00 . A A .  77 GLU C    1 1 
        9 21629 1 1 77 GLU CA   C   4.332  35.654 -11.976 1.00 . A A .  77 GLU CA   1 1 
        9 21630 1 1 77 GLU CB   C   5.094  34.594 -12.777 1.00 . A A .  77 GLU CB   1 1 
        9 21631 1 1 77 GLU CD   C   4.650  32.134 -13.157 1.00 . A A .  77 GLU CD   1 1 
        9 21632 1 1 77 GLU CG   C   4.197  33.555 -13.432 1.00 . A A .  77 GLU CG   1 1 
        9 21633 1 1 77 GLU H    H   3.179  34.352 -10.805 1.00 . A A .  77 GLU H    1 1 
        9 21634 1 1 77 GLU HA   H   5.009  36.440 -11.705 1.00 . A A .  77 GLU HA   1 1 
        9 21635 1 1 77 GLU HB2  H   5.664  35.086 -13.552 1.00 . A A .  77 GLU HB2  1 1 
        9 21636 1 1 77 GLU HB3  H   5.774  34.083 -12.113 1.00 . A A .  77 GLU HB3  1 1 
        9 21637 1 1 77 GLU HG2  H   3.193  33.674 -13.053 1.00 . A A .  77 GLU HG2  1 1 
        9 21638 1 1 77 GLU HG3  H   4.200  33.717 -14.500 1.00 . A A .  77 GLU HG3  1 1 
        9 21639 1 1 77 GLU N    N   3.819  35.079 -10.748 1.00 . A A .  77 GLU N    1 1 
        9 21640 1 1 77 GLU O    O   2.131  35.649 -12.936 1.00 . A A .  77 GLU O    1 1 
        9 21641 1 1 77 GLU OE1  O   5.085  31.858 -12.019 1.00 . A A .  77 GLU OE1  1 1 
        9 21642 1 1 77 GLU OE2  O   4.572  31.296 -14.081 1.00 . A A .  77 GLU OE2  1 1 
        9 21643 1 1 78 LEU C    C   1.220  38.447 -13.396 1.00 . A A .  78 LEU C    1 1 
        9 21644 1 1 78 LEU CA   C   2.451  38.084 -14.220 1.00 . A A .  78 LEU CA   1 1 
        9 21645 1 1 78 LEU CB   C   2.048  37.190 -15.394 1.00 . A A .  78 LEU CB   1 1 
        9 21646 1 1 78 LEU CD1  C   3.049  35.058 -16.265 1.00 . A A .  78 LEU CD1  1 1 
        9 21647 1 1 78 LEU CD2  C   3.329  37.183 -17.553 1.00 . A A .  78 LEU CD2  1 1 
        9 21648 1 1 78 LEU CG   C   3.215  36.568 -16.166 1.00 . A A .  78 LEU CG   1 1 
        9 21649 1 1 78 LEU H    H   4.321  37.837 -13.259 1.00 . A A .  78 LEU H    1 1 
        9 21650 1 1 78 LEU HA   H   2.894  38.990 -14.603 1.00 . A A .  78 LEU HA   1 1 
        9 21651 1 1 78 LEU HB2  H   1.426  36.393 -15.013 1.00 . A A .  78 LEU HB2  1 1 
        9 21652 1 1 78 LEU HB3  H   1.463  37.781 -16.083 1.00 . A A .  78 LEU HB3  1 1 
        9 21653 1 1 78 LEU HD11 H   2.658  34.677 -15.333 1.00 . A A .  78 LEU HD11 1 1 
        9 21654 1 1 78 LEU HD12 H   4.007  34.603 -16.466 1.00 . A A .  78 LEU HD12 1 1 
        9 21655 1 1 78 LEU HD13 H   2.363  34.823 -17.065 1.00 . A A .  78 LEU HD13 1 1 
        9 21656 1 1 78 LEU HD21 H   3.800  38.152 -17.480 1.00 . A A .  78 LEU HD21 1 1 
        9 21657 1 1 78 LEU HD22 H   2.343  37.294 -17.980 1.00 . A A .  78 LEU HD22 1 1 
        9 21658 1 1 78 LEU HD23 H   3.924  36.540 -18.185 1.00 . A A .  78 LEU HD23 1 1 
        9 21659 1 1 78 LEU HG   H   4.134  36.767 -15.635 1.00 . A A .  78 LEU HG   1 1 
        9 21660 1 1 78 LEU N    N   3.449  37.413 -13.392 1.00 . A A .  78 LEU N    1 1 
        9 21661 1 1 78 LEU O    O   0.883  37.762 -12.430 1.00 . A A .  78 LEU O    1 1 
        9 21662 1 1 79 SER C    C  -1.753  40.338 -14.060 1.00 . A A .  79 SER C    1 1 
        9 21663 1 1 79 SER CA   C  -0.641  39.982 -13.079 1.00 . A A .  79 SER CA   1 1 
        9 21664 1 1 79 SER CB   C  -0.313  41.193 -12.203 1.00 . A A .  79 SER CB   1 1 
        9 21665 1 1 79 SER H    H   0.870  40.035 -14.560 1.00 . A A .  79 SER H    1 1 
        9 21666 1 1 79 SER HA   H  -0.979  39.174 -12.448 1.00 . A A .  79 SER HA   1 1 
        9 21667 1 1 79 SER HB2  H   0.530  40.958 -11.570 1.00 . A A .  79 SER HB2  1 1 
        9 21668 1 1 79 SER HB3  H  -0.068  42.034 -12.832 1.00 . A A .  79 SER HB3  1 1 
        9 21669 1 1 79 SER HG   H  -2.221  41.522 -11.902 1.00 . A A .  79 SER HG   1 1 
        9 21670 1 1 79 SER N    N   0.553  39.529 -13.784 1.00 . A A .  79 SER N    1 1 
        9 21671 1 1 79 SER O    O  -1.594  41.223 -14.902 1.00 . A A .  79 SER O    1 1 
        9 21672 1 1 79 SER OG   O  -1.415  41.541 -11.382 1.00 . A A .  79 SER OG   1 1 
        9 21673 1 1 80 GLY C    C  -5.332  39.519 -14.201 1.00 . A A .  80 GLY C    1 1 
        9 21674 1 1 80 GLY CA   C  -4.004  39.899 -14.826 1.00 . A A .  80 GLY CA   1 1 
        9 21675 1 1 80 GLY H    H  -2.950  38.951 -13.255 1.00 . A A .  80 GLY H    1 1 
        9 21676 1 1 80 GLY HA2  H  -4.022  40.950 -15.073 1.00 . A A .  80 GLY HA2  1 1 
        9 21677 1 1 80 GLY HA3  H  -3.873  39.329 -15.736 1.00 . A A .  80 GLY HA3  1 1 
        9 21678 1 1 80 GLY N    N  -2.880  39.643 -13.945 1.00 . A A .  80 GLY N    1 1 
        9 21679 1 1 80 GLY O    O  -6.306  39.263 -14.909 1.00 . A A .  80 GLY O    1 1 
        9 21680 1 1 81 ASP C    C  -7.221  37.860 -12.740 1.00 . A A .  81 ASP C    1 1 
        9 21681 1 1 81 ASP CA   C  -6.595  39.121 -12.152 1.00 . A A .  81 ASP CA   1 1 
        9 21682 1 1 81 ASP CB   C  -7.596  40.277 -12.201 1.00 . A A .  81 ASP CB   1 1 
        9 21683 1 1 81 ASP CG   C  -8.422  40.380 -10.933 1.00 . A A .  81 ASP CG   1 1 
        9 21684 1 1 81 ASP H    H  -4.565  39.690 -12.360 1.00 . A A .  81 ASP H    1 1 
        9 21685 1 1 81 ASP HA   H  -6.329  38.929 -11.123 1.00 . A A .  81 ASP HA   1 1 
        9 21686 1 1 81 ASP HB2  H  -7.061  41.204 -12.336 1.00 . A A .  81 ASP HB2  1 1 
        9 21687 1 1 81 ASP HB3  H  -8.267  40.128 -13.034 1.00 . A A .  81 ASP HB3  1 1 
        9 21688 1 1 81 ASP N    N  -5.373  39.478 -12.870 1.00 . A A .  81 ASP N    1 1 
        9 21689 1 1 81 ASP O    O  -8.284  37.910 -13.360 1.00 . A A .  81 ASP O    1 1 
        9 21690 1 1 81 ASP OD1  O  -7.935  40.988  -9.957 1.00 . A A .  81 ASP OD1  1 1 
        9 21691 1 1 81 ASP OD2  O  -9.554  39.852 -10.916 1.00 . A A .  81 ASP OD2  1 1 
        9 21692 1 1 82 ARG C    C  -7.054  35.480 -14.601 1.00 . A A .  82 ARG C    1 1 
        9 21693 1 1 82 ARG CA   C  -7.030  35.457 -13.075 1.00 . A A .  82 ARG CA   1 1 
        9 21694 1 1 82 ARG CB   C  -8.428  35.151 -12.530 1.00 . A A .  82 ARG CB   1 1 
        9 21695 1 1 82 ARG CD   C  -9.644  33.249 -11.427 1.00 . A A .  82 ARG CD   1 1 
        9 21696 1 1 82 ARG CG   C  -8.427  34.158 -11.380 1.00 . A A .  82 ARG CG   1 1 
        9 21697 1 1 82 ARG CZ   C -10.288  31.079 -12.402 1.00 . A A .  82 ARG CZ   1 1 
        9 21698 1 1 82 ARG H    H  -5.701  36.753 -12.058 1.00 . A A .  82 ARG H    1 1 
        9 21699 1 1 82 ARG HA   H  -6.348  34.686 -12.749 1.00 . A A .  82 ARG HA   1 1 
        9 21700 1 1 82 ARG HB2  H  -8.875  36.071 -12.182 1.00 . A A .  82 ARG HB2  1 1 
        9 21701 1 1 82 ARG HB3  H  -9.034  34.746 -13.327 1.00 . A A .  82 ARG HB3  1 1 
        9 21702 1 1 82 ARG HD2  H  -9.961  33.038 -10.416 1.00 . A A .  82 ARG HD2  1 1 
        9 21703 1 1 82 ARG HD3  H -10.438  33.760 -11.953 1.00 . A A .  82 ARG HD3  1 1 
        9 21704 1 1 82 ARG HE   H  -8.431  31.808 -12.358 1.00 . A A .  82 ARG HE   1 1 
        9 21705 1 1 82 ARG HG2  H  -7.535  33.551 -11.441 1.00 . A A .  82 ARG HG2  1 1 
        9 21706 1 1 82 ARG HG3  H  -8.432  34.702 -10.447 1.00 . A A .  82 ARG HG3  1 1 
        9 21707 1 1 82 ARG HH11 H -11.824  32.132 -11.612 1.00 . A A .  82 ARG HH11 1 1 
        9 21708 1 1 82 ARG HH12 H -12.250  30.602 -12.304 1.00 . A A .  82 ARG HH12 1 1 
        9 21709 1 1 82 ARG HH21 H  -8.989  29.795 -13.267 1.00 . A A .  82 ARG HH21 1 1 
        9 21710 1 1 82 ARG HH22 H -10.641  29.276 -13.242 1.00 . A A .  82 ARG HH22 1 1 
        9 21711 1 1 82 ARG N    N  -6.546  36.729 -12.552 1.00 . A A .  82 ARG N    1 1 
        9 21712 1 1 82 ARG NE   N  -9.361  31.988 -12.107 1.00 . A A .  82 ARG NE   1 1 
        9 21713 1 1 82 ARG NH1  N -11.558  31.288 -12.079 1.00 . A A .  82 ARG NH1  1 1 
        9 21714 1 1 82 ARG NH2  N  -9.945  29.958 -13.022 1.00 . A A .  82 ARG NH2  1 1 
        9 21715 1 1 82 ARG O    O  -7.843  34.774 -15.231 1.00 . A A .  82 ARG O    1 1 
        9 21716 1 1 83 ALA C    C  -7.446  36.840 -17.232 1.00 . A A .  83 ALA C    1 1 
        9 21717 1 1 83 ALA CA   C  -6.105  36.421 -16.638 1.00 . A A .  83 ALA CA   1 1 
        9 21718 1 1 83 ALA CB   C  -5.640  35.109 -17.253 1.00 . A A .  83 ALA CB   1 1 
        9 21719 1 1 83 ALA H    H  -5.585  36.837 -14.631 1.00 . A A .  83 ALA H    1 1 
        9 21720 1 1 83 ALA HA   H  -5.368  37.179 -16.868 1.00 . A A .  83 ALA HA   1 1 
        9 21721 1 1 83 ALA HB1  H  -6.272  34.305 -16.905 1.00 . A A .  83 ALA HB1  1 1 
        9 21722 1 1 83 ALA HB2  H  -4.619  34.916 -16.961 1.00 . A A .  83 ALA HB2  1 1 
        9 21723 1 1 83 ALA HB3  H  -5.701  35.174 -18.330 1.00 . A A .  83 ALA HB3  1 1 
        9 21724 1 1 83 ALA N    N  -6.186  36.299 -15.188 1.00 . A A .  83 ALA N    1 1 
        9 21725 1 1 83 ALA O    O  -8.232  35.945 -17.604 1.00 . A A .  83 ALA O    1 1 
        9 21726 1 1 83 ALA OXT  O  -7.698  38.060 -17.318 1.00 . A A .  83 ALA OXT  1 1 
        9 21727 2 1  1 MET C    C   2.646 -11.164  -5.721 1.00 . B B . 101 MET C    1 1 
        9 21728 2 1  1 MET CA   C   3.139 -11.403  -7.145 1.00 . B B . 101 MET CA   1 1 
        9 21729 2 1  1 MET CB   C   2.325 -12.517  -7.803 1.00 . B B . 101 MET CB   1 1 
        9 21730 2 1  1 MET CE   C   1.483 -13.232 -11.747 1.00 . B B . 101 MET CE   1 1 
        9 21731 2 1  1 MET CG   C   2.632 -12.704  -9.280 1.00 . B B . 101 MET CG   1 1 
        9 21732 2 1  1 MET H1   H   4.835 -12.002  -8.144 1.00 . B B . 101 MET H1   1 1 
        9 21733 2 1  1 MET H2   H   4.680 -12.631  -6.555 1.00 . B B . 101 MET H2   1 1 
        9 21734 2 1  1 MET H3   H   5.124 -10.990  -6.791 1.00 . B B . 101 MET H3   1 1 
        9 21735 2 1  1 MET HA   H   3.023 -10.493  -7.714 1.00 . B B . 101 MET HA   1 1 
        9 21736 2 1  1 MET HB2  H   2.531 -13.447  -7.294 1.00 . B B . 101 MET HB2  1 1 
        9 21737 2 1  1 MET HB3  H   1.275 -12.287  -7.703 1.00 . B B . 101 MET HB3  1 1 
        9 21738 2 1  1 MET HE1  H   1.341 -12.162 -11.716 1.00 . B B . 101 MET HE1  1 1 
        9 21739 2 1  1 MET HE2  H   0.668 -13.687 -12.291 1.00 . B B . 101 MET HE2  1 1 
        9 21740 2 1  1 MET HE3  H   2.416 -13.458 -12.242 1.00 . B B . 101 MET HE3  1 1 
        9 21741 2 1  1 MET HG2  H   2.541 -11.749  -9.777 1.00 . B B . 101 MET HG2  1 1 
        9 21742 2 1  1 MET HG3  H   3.646 -13.065  -9.381 1.00 . B B . 101 MET HG3  1 1 
        9 21743 2 1  1 MET N    N   4.573 -11.792  -7.160 1.00 . B B . 101 MET N    1 1 
        9 21744 2 1  1 MET O    O   2.355 -12.109  -4.988 1.00 . B B . 101 MET O    1 1 
        9 21745 2 1  1 MET SD   S   1.520 -13.879 -10.077 1.00 . B B . 101 MET SD   1 1 
        9 21746 2 1  2 SER C    C   0.606  -9.819  -3.843 1.00 . B B . 102 SER C    1 1 
        9 21747 2 1  2 SER CA   C   2.095  -9.529  -4.002 1.00 . B B . 102 SER CA   1 1 
        9 21748 2 1  2 SER CB   C   2.385  -8.051  -3.730 1.00 . B B . 102 SER CB   1 1 
        9 21749 2 1  2 SER H    H   2.800  -9.186  -5.968 1.00 . B B . 102 SER H    1 1 
        9 21750 2 1  2 SER HA   H   2.639 -10.129  -3.290 1.00 . B B . 102 SER HA   1 1 
        9 21751 2 1  2 SER HB2  H   2.712  -7.578  -4.643 1.00 . B B . 102 SER HB2  1 1 
        9 21752 2 1  2 SER HB3  H   1.487  -7.566  -3.376 1.00 . B B . 102 SER HB3  1 1 
        9 21753 2 1  2 SER HG   H   4.249  -8.140  -3.135 1.00 . B B . 102 SER HG   1 1 
        9 21754 2 1  2 SER N    N   2.554  -9.895  -5.338 1.00 . B B . 102 SER N    1 1 
        9 21755 2 1  2 SER O    O  -0.207  -8.906  -3.716 1.00 . B B . 102 SER O    1 1 
        9 21756 2 1  2 SER OG   O   3.401  -7.903  -2.753 1.00 . B B . 102 SER OG   1 1 
        9 21757 2 1  3 ARG C    C  -1.444 -11.832  -2.246 1.00 . B B . 103 ARG C    1 1 
        9 21758 2 1  3 ARG CA   C  -1.131 -11.518  -3.704 1.00 . B B . 103 ARG CA   1 1 
        9 21759 2 1  3 ARG CB   C  -1.399 -12.748  -4.576 1.00 . B B . 103 ARG CB   1 1 
        9 21760 2 1  3 ARG CD   C  -3.072 -14.410  -5.444 1.00 . B B . 103 ARG CD   1 1 
        9 21761 2 1  3 ARG CG   C  -2.873 -13.069  -4.755 1.00 . B B . 103 ARG CG   1 1 
        9 21762 2 1  3 ARG CZ   C  -2.867 -15.286  -7.739 1.00 . B B . 103 ARG CZ   1 1 
        9 21763 2 1  3 ARG H    H   0.953 -11.783  -3.952 1.00 . B B . 103 ARG H    1 1 
        9 21764 2 1  3 ARG HA   H  -1.760 -10.704  -4.032 1.00 . B B . 103 ARG HA   1 1 
        9 21765 2 1  3 ARG HB2  H  -0.969 -12.581  -5.553 1.00 . B B . 103 ARG HB2  1 1 
        9 21766 2 1  3 ARG HB3  H  -0.919 -13.604  -4.125 1.00 . B B . 103 ARG HB3  1 1 
        9 21767 2 1  3 ARG HD2  H  -2.591 -15.177  -4.858 1.00 . B B . 103 ARG HD2  1 1 
        9 21768 2 1  3 ARG HD3  H  -4.131 -14.614  -5.504 1.00 . B B . 103 ARG HD3  1 1 
        9 21769 2 1  3 ARG HE   H  -1.831 -13.746  -7.006 1.00 . B B . 103 ARG HE   1 1 
        9 21770 2 1  3 ARG HG2  H  -3.346 -13.100  -3.786 1.00 . B B . 103 ARG HG2  1 1 
        9 21771 2 1  3 ARG HG3  H  -3.328 -12.296  -5.356 1.00 . B B . 103 ARG HG3  1 1 
        9 21772 2 1  3 ARG HH11 H  -4.207 -16.268  -6.585 1.00 . B B . 103 ARG HH11 1 1 
        9 21773 2 1  3 ARG HH12 H  -4.046 -16.861  -8.204 1.00 . B B . 103 ARG HH12 1 1 
        9 21774 2 1  3 ARG HH21 H  -1.618 -14.526  -9.135 1.00 . B B . 103 ARG HH21 1 1 
        9 21775 2 1  3 ARG HH22 H  -2.576 -15.873  -9.651 1.00 . B B . 103 ARG HH22 1 1 
        9 21776 2 1  3 ARG N    N   0.257 -11.100  -3.848 1.00 . B B . 103 ARG N    1 1 
        9 21777 2 1  3 ARG NE   N  -2.510 -14.420  -6.793 1.00 . B B . 103 ARG NE   1 1 
        9 21778 2 1  3 ARG NH1  N  -3.782 -16.215  -7.489 1.00 . B B . 103 ARG NH1  1 1 
        9 21779 2 1  3 ARG NH2  N  -2.308 -15.224  -8.940 1.00 . B B . 103 ARG NH2  1 1 
        9 21780 2 1  3 ARG O    O  -0.819 -12.705  -1.644 1.00 . B B . 103 ARG O    1 1 
        9 21781 2 1  4 LEU C    C  -4.189 -11.871  -0.161 1.00 . B B . 104 LEU C    1 1 
        9 21782 2 1  4 LEU CA   C  -2.776 -11.315  -0.280 1.00 . B B . 104 LEU CA   1 1 
        9 21783 2 1  4 LEU CB   C  -2.654  -9.991   0.501 1.00 . B B . 104 LEU CB   1 1 
        9 21784 2 1  4 LEU CD1  C  -3.437  -9.737   2.887 1.00 . B B . 104 LEU CD1  1 1 
        9 21785 2 1  4 LEU CD2  C  -4.351  -8.228   1.111 1.00 . B B . 104 LEU CD2  1 1 
        9 21786 2 1  4 LEU CG   C  -3.838  -9.628   1.422 1.00 . B B . 104 LEU CG   1 1 
        9 21787 2 1  4 LEU H    H  -2.867 -10.415  -2.197 1.00 . B B . 104 LEU H    1 1 
        9 21788 2 1  4 LEU HA   H  -2.087 -12.031   0.142 1.00 . B B . 104 LEU HA   1 1 
        9 21789 2 1  4 LEU HB2  H  -1.762 -10.042   1.107 1.00 . B B . 104 LEU HB2  1 1 
        9 21790 2 1  4 LEU HB3  H  -2.530  -9.193  -0.215 1.00 . B B . 104 LEU HB3  1 1 
        9 21791 2 1  4 LEU HD11 H  -3.422 -10.776   3.179 1.00 . B B . 104 LEU HD11 1 1 
        9 21792 2 1  4 LEU HD12 H  -4.151  -9.202   3.497 1.00 . B B . 104 LEU HD12 1 1 
        9 21793 2 1  4 LEU HD13 H  -2.455  -9.310   3.024 1.00 . B B . 104 LEU HD13 1 1 
        9 21794 2 1  4 LEU HD21 H  -5.134  -8.287   0.371 1.00 . B B . 104 LEU HD21 1 1 
        9 21795 2 1  4 LEU HD22 H  -3.541  -7.623   0.730 1.00 . B B . 104 LEU HD22 1 1 
        9 21796 2 1  4 LEU HD23 H  -4.742  -7.779   2.013 1.00 . B B . 104 LEU HD23 1 1 
        9 21797 2 1  4 LEU HG   H  -4.647 -10.320   1.254 1.00 . B B . 104 LEU HG   1 1 
        9 21798 2 1  4 LEU N    N  -2.404 -11.108  -1.674 1.00 . B B . 104 LEU N    1 1 
        9 21799 2 1  4 LEU O    O  -5.134 -11.313  -0.717 1.00 . B B . 104 LEU O    1 1 
        9 21800 2 1  5 THR C    C  -6.291 -12.816   2.009 1.00 . B B . 105 THR C    1 1 
        9 21801 2 1  5 THR CA   C  -5.644 -13.529   0.832 1.00 . B B . 105 THR CA   1 1 
        9 21802 2 1  5 THR CB   C  -5.539 -15.029   1.107 1.00 . B B . 105 THR CB   1 1 
        9 21803 2 1  5 THR CG2  C  -6.818 -15.777   0.798 1.00 . B B . 105 THR CG2  1 1 
        9 21804 2 1  5 THR H    H  -3.550 -13.328   1.053 1.00 . B B . 105 THR H    1 1 
        9 21805 2 1  5 THR HA   H  -6.241 -13.365  -0.050 1.00 . B B . 105 THR HA   1 1 
        9 21806 2 1  5 THR HB   H  -5.312 -15.178   2.153 1.00 . B B . 105 THR HB   1 1 
        9 21807 2 1  5 THR HG1  H  -4.658 -15.437  -0.593 1.00 . B B . 105 THR HG1  1 1 
        9 21808 2 1  5 THR HG21 H  -6.589 -16.811   0.589 1.00 . B B . 105 THR HG21 1 1 
        9 21809 2 1  5 THR HG22 H  -7.296 -15.332  -0.063 1.00 . B B . 105 THR HG22 1 1 
        9 21810 2 1  5 THR HG23 H  -7.482 -15.718   1.647 1.00 . B B . 105 THR HG23 1 1 
        9 21811 2 1  5 THR N    N  -4.334 -12.945   0.605 1.00 . B B . 105 THR N    1 1 
        9 21812 2 1  5 THR O    O  -5.737 -12.792   3.105 1.00 . B B . 105 THR O    1 1 
        9 21813 2 1  5 THR OG1  O  -4.501 -15.609   0.338 1.00 . B B . 105 THR OG1  1 1 
        9 21814 2 1  6 ILE C    C  -9.384 -12.176   3.297 1.00 . B B . 106 ILE C    1 1 
        9 21815 2 1  6 ILE CA   C  -8.137 -11.458   2.806 1.00 . B B . 106 ILE CA   1 1 
        9 21816 2 1  6 ILE CB   C  -8.541 -10.069   2.283 1.00 . B B . 106 ILE CB   1 1 
        9 21817 2 1  6 ILE CD1  C  -7.703  -8.043   1.031 1.00 . B B . 106 ILE CD1  1 1 
        9 21818 2 1  6 ILE CG1  C  -7.341  -9.360   1.668 1.00 . B B . 106 ILE CG1  1 1 
        9 21819 2 1  6 ILE CG2  C  -9.134  -9.223   3.395 1.00 . B B . 106 ILE CG2  1 1 
        9 21820 2 1  6 ILE H    H  -7.821 -12.239   0.865 1.00 . B B . 106 ILE H    1 1 
        9 21821 2 1  6 ILE HA   H  -7.457 -11.322   3.636 1.00 . B B . 106 ILE HA   1 1 
        9 21822 2 1  6 ILE HB   H  -9.296 -10.201   1.522 1.00 . B B . 106 ILE HB   1 1 
        9 21823 2 1  6 ILE HD11 H  -7.061  -7.863   0.183 1.00 . B B . 106 ILE HD11 1 1 
        9 21824 2 1  6 ILE HD12 H  -7.579  -7.250   1.756 1.00 . B B . 106 ILE HD12 1 1 
        9 21825 2 1  6 ILE HD13 H  -8.733  -8.076   0.705 1.00 . B B . 106 ILE HD13 1 1 
        9 21826 2 1  6 ILE HG12 H  -6.611  -9.167   2.439 1.00 . B B . 106 ILE HG12 1 1 
        9 21827 2 1  6 ILE HG13 H  -6.905  -9.991   0.909 1.00 . B B . 106 ILE HG13 1 1 
        9 21828 2 1  6 ILE HG21 H  -9.358  -8.238   3.011 1.00 . B B . 106 ILE HG21 1 1 
        9 21829 2 1  6 ILE HG22 H  -8.423  -9.142   4.202 1.00 . B B . 106 ILE HG22 1 1 
        9 21830 2 1  6 ILE HG23 H -10.041  -9.685   3.755 1.00 . B B . 106 ILE HG23 1 1 
        9 21831 2 1  6 ILE N    N  -7.442 -12.207   1.768 1.00 . B B . 106 ILE N    1 1 
        9 21832 2 1  6 ILE O    O -10.092 -12.815   2.521 1.00 . B B . 106 ILE O    1 1 
        9 21833 2 1  7 ASP C    C -11.968 -11.636   5.271 1.00 . B B . 107 ASP C    1 1 
        9 21834 2 1  7 ASP CA   C -10.845 -12.661   5.173 1.00 . B B . 107 ASP CA   1 1 
        9 21835 2 1  7 ASP CB   C -10.523 -13.238   6.556 1.00 . B B . 107 ASP CB   1 1 
        9 21836 2 1  7 ASP CG   C -10.220 -12.163   7.583 1.00 . B B . 107 ASP CG   1 1 
        9 21837 2 1  7 ASP H    H  -9.074 -11.504   5.158 1.00 . B B . 107 ASP H    1 1 
        9 21838 2 1  7 ASP HA   H -11.158 -13.461   4.519 1.00 . B B . 107 ASP HA   1 1 
        9 21839 2 1  7 ASP HB2  H -11.368 -13.812   6.904 1.00 . B B . 107 ASP HB2  1 1 
        9 21840 2 1  7 ASP HB3  H  -9.661 -13.886   6.474 1.00 . B B . 107 ASP HB3  1 1 
        9 21841 2 1  7 ASP N    N  -9.664 -12.043   4.591 1.00 . B B . 107 ASP N    1 1 
        9 21842 2 1  7 ASP O    O -11.796 -10.564   5.850 1.00 . B B . 107 ASP O    1 1 
        9 21843 2 1  7 ASP OD1  O -11.172 -11.509   8.058 1.00 . B B . 107 ASP OD1  1 1 
        9 21844 2 1  7 ASP OD2  O  -9.030 -11.978   7.916 1.00 . B B . 107 ASP OD2  1 1 
        9 21845 2 1  8 MET C    C -15.512 -11.793   5.175 1.00 . B B . 108 MET C    1 1 
        9 21846 2 1  8 MET CA   C -14.260 -11.071   4.693 1.00 . B B . 108 MET CA   1 1 
        9 21847 2 1  8 MET CB   C -14.492 -10.481   3.295 1.00 . B B . 108 MET CB   1 1 
        9 21848 2 1  8 MET CE   C -11.964  -8.231   1.943 1.00 . B B . 108 MET CE   1 1 
        9 21849 2 1  8 MET CG   C -13.303 -10.619   2.353 1.00 . B B . 108 MET CG   1 1 
        9 21850 2 1  8 MET H    H -13.181 -12.831   4.232 1.00 . B B . 108 MET H    1 1 
        9 21851 2 1  8 MET HA   H -14.043 -10.265   5.378 1.00 . B B . 108 MET HA   1 1 
        9 21852 2 1  8 MET HB2  H -15.336 -10.978   2.845 1.00 . B B . 108 MET HB2  1 1 
        9 21853 2 1  8 MET HB3  H -14.720  -9.431   3.397 1.00 . B B . 108 MET HB3  1 1 
        9 21854 2 1  8 MET HE1  H -11.488  -8.781   2.741 1.00 . B B . 108 MET HE1  1 1 
        9 21855 2 1  8 MET HE2  H -12.439  -7.347   2.347 1.00 . B B . 108 MET HE2  1 1 
        9 21856 2 1  8 MET HE3  H -11.220  -7.942   1.214 1.00 . B B . 108 MET HE3  1 1 
        9 21857 2 1  8 MET HG2  H -12.395 -10.631   2.938 1.00 . B B . 108 MET HG2  1 1 
        9 21858 2 1  8 MET HG3  H -13.394 -11.548   1.812 1.00 . B B . 108 MET HG3  1 1 
        9 21859 2 1  8 MET N    N -13.110 -11.966   4.687 1.00 . B B . 108 MET N    1 1 
        9 21860 2 1  8 MET O    O -15.561 -13.024   5.195 1.00 . B B . 108 MET O    1 1 
        9 21861 2 1  8 MET SD   S -13.198  -9.267   1.163 1.00 . B B . 108 MET SD   1 1 
        9 21862 2 1  9 THR C    C -18.685 -11.955   4.868 1.00 . B B . 109 THR C    1 1 
        9 21863 2 1  9 THR CA   C -17.775 -11.594   6.040 1.00 . B B . 109 THR CA   1 1 
        9 21864 2 1  9 THR CB   C -18.484 -10.614   6.979 1.00 . B B . 109 THR CB   1 1 
        9 21865 2 1  9 THR CG2  C -18.546 -11.100   8.410 1.00 . B B . 109 THR CG2  1 1 
        9 21866 2 1  9 THR H    H -16.425 -10.049   5.521 1.00 . B B . 109 THR H    1 1 
        9 21867 2 1  9 THR HA   H -17.540 -12.495   6.586 1.00 . B B . 109 THR HA   1 1 
        9 21868 2 1  9 THR HB   H -19.498 -10.467   6.636 1.00 . B B . 109 THR HB   1 1 
        9 21869 2 1  9 THR HG1  H -18.345  -8.729   7.495 1.00 . B B . 109 THR HG1  1 1 
        9 21870 2 1  9 THR HG21 H -19.074 -10.379   9.013 1.00 . B B . 109 THR HG21 1 1 
        9 21871 2 1  9 THR HG22 H -17.542 -11.224   8.790 1.00 . B B . 109 THR HG22 1 1 
        9 21872 2 1  9 THR HG23 H -19.063 -12.048   8.445 1.00 . B B . 109 THR HG23 1 1 
        9 21873 2 1  9 THR N    N -16.523 -11.023   5.561 1.00 . B B . 109 THR N    1 1 
        9 21874 2 1  9 THR O    O -18.551 -11.409   3.773 1.00 . B B . 109 THR O    1 1 
        9 21875 2 1  9 THR OG1  O -17.830  -9.358   6.984 1.00 . B B . 109 THR OG1  1 1 
        9 21876 2 1 10 ASP C    C -21.238 -12.171   3.388 1.00 . B B . 110 ASP C    1 1 
        9 21877 2 1 10 ASP CA   C -20.528 -13.342   4.067 1.00 . B B . 110 ASP CA   1 1 
        9 21878 2 1 10 ASP CB   C -21.560 -14.313   4.651 1.00 . B B . 110 ASP CB   1 1 
        9 21879 2 1 10 ASP CG   C -22.018 -13.921   6.045 1.00 . B B . 110 ASP CG   1 1 
        9 21880 2 1 10 ASP H    H -19.650 -13.293   5.996 1.00 . B B . 110 ASP H    1 1 
        9 21881 2 1 10 ASP HA   H -19.947 -13.865   3.322 1.00 . B B . 110 ASP HA   1 1 
        9 21882 2 1 10 ASP HB2  H -22.426 -14.337   4.005 1.00 . B B . 110 ASP HB2  1 1 
        9 21883 2 1 10 ASP HB3  H -21.127 -15.301   4.700 1.00 . B B . 110 ASP HB3  1 1 
        9 21884 2 1 10 ASP N    N -19.601 -12.889   5.104 1.00 . B B . 110 ASP N    1 1 
        9 21885 2 1 10 ASP O    O -21.049 -11.929   2.196 1.00 . B B . 110 ASP O    1 1 
        9 21886 2 1 10 ASP OD1  O -21.179 -13.932   6.970 1.00 . B B . 110 ASP OD1  1 1 
        9 21887 2 1 10 ASP OD2  O -23.215 -13.605   6.209 1.00 . B B . 110 ASP OD2  1 1 
        9 21888 2 1 11 GLN C    C -21.872  -9.167   3.242 1.00 . B B . 111 GLN C    1 1 
        9 21889 2 1 11 GLN CA   C -22.803 -10.318   3.605 1.00 . B B . 111 GLN CA   1 1 
        9 21890 2 1 11 GLN CB   C -23.850  -9.842   4.614 1.00 . B B . 111 GLN CB   1 1 
        9 21891 2 1 11 GLN CD   C -25.832  -8.333   5.029 1.00 . B B . 111 GLN CD   1 1 
        9 21892 2 1 11 GLN CG   C -24.962  -9.014   3.991 1.00 . B B . 111 GLN CG   1 1 
        9 21893 2 1 11 GLN H    H -22.178 -11.695   5.088 1.00 . B B . 111 GLN H    1 1 
        9 21894 2 1 11 GLN HA   H -23.308 -10.651   2.711 1.00 . B B . 111 GLN HA   1 1 
        9 21895 2 1 11 GLN HB2  H -24.296 -10.704   5.089 1.00 . B B . 111 GLN HB2  1 1 
        9 21896 2 1 11 GLN HB3  H -23.361  -9.241   5.366 1.00 . B B . 111 GLN HB3  1 1 
        9 21897 2 1 11 GLN HE21 H -26.292  -6.894   3.735 1.00 . B B . 111 GLN HE21 1 1 
        9 21898 2 1 11 GLN HE22 H -27.006  -6.751   5.302 1.00 . B B . 111 GLN HE22 1 1 
        9 21899 2 1 11 GLN HG2  H -24.519  -8.256   3.361 1.00 . B B . 111 GLN HG2  1 1 
        9 21900 2 1 11 GLN HG3  H -25.583  -9.663   3.391 1.00 . B B . 111 GLN HG3  1 1 
        9 21901 2 1 11 GLN N    N -22.061 -11.453   4.146 1.00 . B B . 111 GLN N    1 1 
        9 21902 2 1 11 GLN NE2  N -26.438  -7.214   4.650 1.00 . B B . 111 GLN NE2  1 1 
        9 21903 2 1 11 GLN O    O -22.109  -8.446   2.273 1.00 . B B . 111 GLN O    1 1 
        9 21904 2 1 11 GLN OE1  O -25.959  -8.807   6.157 1.00 . B B . 111 GLN OE1  1 1 
        9 21905 2 1 12 GLN C    C -19.145  -8.105   2.451 1.00 . B B . 112 GLN C    1 1 
        9 21906 2 1 12 GLN CA   C -19.854  -7.925   3.791 1.00 . B B . 112 GLN CA   1 1 
        9 21907 2 1 12 GLN CB   C -18.822  -7.888   4.921 1.00 . B B . 112 GLN CB   1 1 
        9 21908 2 1 12 GLN CD   C -16.606  -6.667   4.835 1.00 . B B . 112 GLN CD   1 1 
        9 21909 2 1 12 GLN CG   C -18.104  -6.554   5.050 1.00 . B B . 112 GLN CG   1 1 
        9 21910 2 1 12 GLN H    H -20.682  -9.598   4.789 1.00 . B B . 112 GLN H    1 1 
        9 21911 2 1 12 GLN HA   H -20.393  -6.990   3.778 1.00 . B B . 112 GLN HA   1 1 
        9 21912 2 1 12 GLN HB2  H -19.323  -8.092   5.855 1.00 . B B . 112 GLN HB2  1 1 
        9 21913 2 1 12 GLN HB3  H -18.084  -8.655   4.744 1.00 . B B . 112 GLN HB3  1 1 
        9 21914 2 1 12 GLN HE21 H -16.880  -7.968   3.355 1.00 . B B . 112 GLN HE21 1 1 
        9 21915 2 1 12 GLN HE22 H -15.238  -7.569   3.705 1.00 . B B . 112 GLN HE22 1 1 
        9 21916 2 1 12 GLN HG2  H -18.506  -5.872   4.316 1.00 . B B . 112 GLN HG2  1 1 
        9 21917 2 1 12 GLN HG3  H -18.282  -6.160   6.040 1.00 . B B . 112 GLN HG3  1 1 
        9 21918 2 1 12 GLN N    N -20.816  -8.995   4.028 1.00 . B B . 112 GLN N    1 1 
        9 21919 2 1 12 GLN NE2  N -16.201  -7.486   3.869 1.00 . B B . 112 GLN NE2  1 1 
        9 21920 2 1 12 GLN O    O -19.056  -7.172   1.655 1.00 . B B . 112 GLN O    1 1 
        9 21921 2 1 12 GLN OE1  O -15.820  -6.022   5.530 1.00 . B B . 112 GLN OE1  1 1 
        9 21922 2 1 13 HIS C    C -18.797  -9.354  -0.250 1.00 . B B . 113 HIS C    1 1 
        9 21923 2 1 13 HIS CA   C -17.929  -9.616   0.976 1.00 . B B . 113 HIS CA   1 1 
        9 21924 2 1 13 HIS CB   C -17.482 -11.078   0.978 1.00 . B B . 113 HIS CB   1 1 
        9 21925 2 1 13 HIS CD2  C -16.087 -10.688  -1.178 1.00 . B B . 113 HIS CD2  1 1 
        9 21926 2 1 13 HIS CE1  C -15.590 -12.777  -1.618 1.00 . B B . 113 HIS CE1  1 1 
        9 21927 2 1 13 HIS CG   C -16.652 -11.453  -0.212 1.00 . B B . 113 HIS CG   1 1 
        9 21928 2 1 13 HIS H    H -18.741 -10.009   2.891 1.00 . B B . 113 HIS H    1 1 
        9 21929 2 1 13 HIS HA   H -17.054  -8.984   0.926 1.00 . B B . 113 HIS HA   1 1 
        9 21930 2 1 13 HIS HB2  H -16.897 -11.269   1.863 1.00 . B B . 113 HIS HB2  1 1 
        9 21931 2 1 13 HIS HB3  H -18.355 -11.714   0.987 1.00 . B B . 113 HIS HB3  1 1 
        9 21932 2 1 13 HIS HD1  H -16.584 -13.549  -0.004 1.00 . B B . 113 HIS HD1  1 1 
        9 21933 2 1 13 HIS HD2  H -16.142  -9.611  -1.257 1.00 . B B . 113 HIS HD2  1 1 
        9 21934 2 1 13 HIS HE1  H -15.189 -13.660  -2.092 1.00 . B B . 113 HIS HE1  1 1 
        9 21935 2 1 13 HIS HE2  H -15.045 -11.279  -2.900 1.00 . B B . 113 HIS HE2  1 1 
        9 21936 2 1 13 HIS N    N -18.639  -9.308   2.214 1.00 . B B . 113 HIS N    1 1 
        9 21937 2 1 13 HIS ND1  N -16.322 -12.756  -0.517 1.00 . B B . 113 HIS ND1  1 1 
        9 21938 2 1 13 HIS NE2  N -15.435 -11.536  -2.038 1.00 . B B . 113 HIS NE2  1 1 
        9 21939 2 1 13 HIS O    O -18.298  -8.943  -1.289 1.00 . B B . 113 HIS O    1 1 
        9 21940 2 1 14 GLN C    C -21.307  -7.936  -1.457 1.00 . B B . 114 GLN C    1 1 
        9 21941 2 1 14 GLN CA   C -21.023  -9.411  -1.226 1.00 . B B . 114 GLN CA   1 1 
        9 21942 2 1 14 GLN CB   C -22.330 -10.155  -0.953 1.00 . B B . 114 GLN CB   1 1 
        9 21943 2 1 14 GLN CD   C -23.476 -12.382  -0.613 1.00 . B B . 114 GLN CD   1 1 
        9 21944 2 1 14 GLN CG   C -22.160 -11.661  -0.828 1.00 . B B . 114 GLN CG   1 1 
        9 21945 2 1 14 GLN H    H -20.430  -9.928   0.728 1.00 . B B . 114 GLN H    1 1 
        9 21946 2 1 14 GLN HA   H -20.568  -9.820  -2.116 1.00 . B B . 114 GLN HA   1 1 
        9 21947 2 1 14 GLN HB2  H -22.756  -9.785  -0.032 1.00 . B B . 114 GLN HB2  1 1 
        9 21948 2 1 14 GLN HB3  H -23.019  -9.959  -1.761 1.00 . B B . 114 GLN HB3  1 1 
        9 21949 2 1 14 GLN HE21 H -23.941 -11.143   0.872 1.00 . B B . 114 GLN HE21 1 1 
        9 21950 2 1 14 GLN HE22 H -25.113 -12.362   0.517 1.00 . B B . 114 GLN HE22 1 1 
        9 21951 2 1 14 GLN HG2  H -21.707 -12.035  -1.734 1.00 . B B . 114 GLN HG2  1 1 
        9 21952 2 1 14 GLN HG3  H -21.511 -11.869   0.010 1.00 . B B . 114 GLN HG3  1 1 
        9 21953 2 1 14 GLN N    N -20.092  -9.604  -0.122 1.00 . B B . 114 GLN N    1 1 
        9 21954 2 1 14 GLN NE2  N -24.256 -11.915   0.356 1.00 . B B . 114 GLN NE2  1 1 
        9 21955 2 1 14 GLN O    O -21.612  -7.524  -2.576 1.00 . B B . 114 GLN O    1 1 
        9 21956 2 1 14 GLN OE1  O -23.791 -13.346  -1.310 1.00 . B B . 114 GLN OE1  1 1 
        9 21957 2 1 15 SER C    C -20.432  -5.054  -1.406 1.00 . B B . 115 SER C    1 1 
        9 21958 2 1 15 SER CA   C -21.474  -5.720  -0.514 1.00 . B B . 115 SER CA   1 1 
        9 21959 2 1 15 SER CB   C -21.480  -5.064   0.871 1.00 . B B . 115 SER CB   1 1 
        9 21960 2 1 15 SER H    H -20.972  -7.522   0.472 1.00 . B B . 115 SER H    1 1 
        9 21961 2 1 15 SER HA   H -22.445  -5.603  -0.962 1.00 . B B . 115 SER HA   1 1 
        9 21962 2 1 15 SER HB2  H -21.225  -5.803   1.617 1.00 . B B . 115 SER HB2  1 1 
        9 21963 2 1 15 SER HB3  H -20.753  -4.265   0.893 1.00 . B B . 115 SER HB3  1 1 
        9 21964 2 1 15 SER HG   H -22.897  -3.728   0.669 1.00 . B B . 115 SER HG   1 1 
        9 21965 2 1 15 SER N    N -21.214  -7.143  -0.398 1.00 . B B . 115 SER N    1 1 
        9 21966 2 1 15 SER O    O -20.773  -4.333  -2.343 1.00 . B B . 115 SER O    1 1 
        9 21967 2 1 15 SER OG   O -22.756  -4.531   1.175 1.00 . B B . 115 SER OG   1 1 
        9 21968 2 1 16 LEU C    C -17.818  -5.570  -3.166 1.00 . B B . 116 LEU C    1 1 
        9 21969 2 1 16 LEU CA   C -18.074  -4.746  -1.910 1.00 . B B . 116 LEU CA   1 1 
        9 21970 2 1 16 LEU CB   C -16.805  -4.585  -1.056 1.00 . B B . 116 LEU CB   1 1 
        9 21971 2 1 16 LEU CD1  C -16.384  -7.068  -0.826 1.00 . B B . 116 LEU CD1  1 1 
        9 21972 2 1 16 LEU CD2  C -15.031  -5.709  -2.439 1.00 . B B . 116 LEU CD2  1 1 
        9 21973 2 1 16 LEU CG   C -15.759  -5.710  -1.106 1.00 . B B . 116 LEU CG   1 1 
        9 21974 2 1 16 LEU H    H -18.948  -5.901  -0.366 1.00 . B B . 116 LEU H    1 1 
        9 21975 2 1 16 LEU HA   H -18.395  -3.763  -2.222 1.00 . B B . 116 LEU HA   1 1 
        9 21976 2 1 16 LEU HB2  H -16.318  -3.673  -1.361 1.00 . B B . 116 LEU HB2  1 1 
        9 21977 2 1 16 LEU HB3  H -17.119  -4.470  -0.036 1.00 . B B . 116 LEU HB3  1 1 
        9 21978 2 1 16 LEU HD11 H -17.410  -6.939  -0.523 1.00 . B B . 116 LEU HD11 1 1 
        9 21979 2 1 16 LEU HD12 H -15.836  -7.558  -0.034 1.00 . B B . 116 LEU HD12 1 1 
        9 21980 2 1 16 LEU HD13 H -16.344  -7.675  -1.718 1.00 . B B . 116 LEU HD13 1 1 
        9 21981 2 1 16 LEU HD21 H -15.056  -4.716  -2.863 1.00 . B B . 116 LEU HD21 1 1 
        9 21982 2 1 16 LEU HD22 H -15.513  -6.400  -3.114 1.00 . B B . 116 LEU HD22 1 1 
        9 21983 2 1 16 LEU HD23 H -14.007  -6.010  -2.287 1.00 . B B . 116 LEU HD23 1 1 
        9 21984 2 1 16 LEU HG   H -15.024  -5.528  -0.333 1.00 . B B . 116 LEU HG   1 1 
        9 21985 2 1 16 LEU N    N -19.160  -5.312  -1.120 1.00 . B B . 116 LEU N    1 1 
        9 21986 2 1 16 LEU O    O -17.445  -5.028  -4.207 1.00 . B B . 116 LEU O    1 1 
        9 21987 2 1 17 LYS C    C -18.853  -7.459  -5.298 1.00 . B B . 117 LYS C    1 1 
        9 21988 2 1 17 LYS CA   C -17.822  -7.760  -4.219 1.00 . B B . 117 LYS CA   1 1 
        9 21989 2 1 17 LYS CB   C -17.893  -9.229  -3.802 1.00 . B B . 117 LYS CB   1 1 
        9 21990 2 1 17 LYS CD   C -18.879 -10.537  -5.695 1.00 . B B . 117 LYS CD   1 1 
        9 21991 2 1 17 LYS CE   C -19.201 -12.021  -5.609 1.00 . B B . 117 LYS CE   1 1 
        9 21992 2 1 17 LYS CG   C -17.612 -10.197  -4.935 1.00 . B B . 117 LYS CG   1 1 
        9 21993 2 1 17 LYS H    H -18.335  -7.259  -2.215 1.00 . B B . 117 LYS H    1 1 
        9 21994 2 1 17 LYS HA   H -16.838  -7.561  -4.619 1.00 . B B . 117 LYS HA   1 1 
        9 21995 2 1 17 LYS HB2  H -17.166  -9.404  -3.023 1.00 . B B . 117 LYS HB2  1 1 
        9 21996 2 1 17 LYS HB3  H -18.880  -9.436  -3.416 1.00 . B B . 117 LYS HB3  1 1 
        9 21997 2 1 17 LYS HD2  H -19.699  -9.976  -5.271 1.00 . B B . 117 LYS HD2  1 1 
        9 21998 2 1 17 LYS HD3  H -18.750 -10.262  -6.730 1.00 . B B . 117 LYS HD3  1 1 
        9 21999 2 1 17 LYS HE2  H -18.304 -12.553  -5.328 1.00 . B B . 117 LYS HE2  1 1 
        9 22000 2 1 17 LYS HE3  H -19.958 -12.169  -4.854 1.00 . B B . 117 LYS HE3  1 1 
        9 22001 2 1 17 LYS HG2  H -16.906  -9.745  -5.616 1.00 . B B . 117 LYS HG2  1 1 
        9 22002 2 1 17 LYS HG3  H -17.190 -11.104  -4.526 1.00 . B B . 117 LYS HG3  1 1 
        9 22003 2 1 17 LYS HZ1  H -20.603 -12.114  -7.154 1.00 . B B . 117 LYS HZ1  1 1 
        9 22004 2 1 17 LYS HZ2  H -19.835 -13.587  -6.837 1.00 . B B . 117 LYS HZ2  1 1 
        9 22005 2 1 17 LYS HZ3  H -19.008 -12.363  -7.661 1.00 . B B . 117 LYS HZ3  1 1 
        9 22006 2 1 17 LYS N    N -18.028  -6.880  -3.072 1.00 . B B . 117 LYS N    1 1 
        9 22007 2 1 17 LYS NZ   N -19.696 -12.558  -6.906 1.00 . B B . 117 LYS NZ   1 1 
        9 22008 2 1 17 LYS O    O -18.571  -7.569  -6.491 1.00 . B B . 117 LYS O    1 1 
        9 22009 2 1 18 ALA C    C -20.793  -5.419  -6.519 1.00 . B B . 118 ALA C    1 1 
        9 22010 2 1 18 ALA CA   C -21.116  -6.720  -5.791 1.00 . B B . 118 ALA CA   1 1 
        9 22011 2 1 18 ALA CB   C -22.440  -6.602  -5.051 1.00 . B B . 118 ALA CB   1 1 
        9 22012 2 1 18 ALA H    H -20.206  -6.980  -3.906 1.00 . B B . 118 ALA H    1 1 
        9 22013 2 1 18 ALA HA   H -21.200  -7.517  -6.512 1.00 . B B . 118 ALA HA   1 1 
        9 22014 2 1 18 ALA HB1  H -22.371  -5.817  -4.313 1.00 . B B . 118 ALA HB1  1 1 
        9 22015 2 1 18 ALA HB2  H -22.662  -7.538  -4.560 1.00 . B B . 118 ALA HB2  1 1 
        9 22016 2 1 18 ALA HB3  H -23.227  -6.368  -5.753 1.00 . B B . 118 ALA HB3  1 1 
        9 22017 2 1 18 ALA N    N -20.047  -7.060  -4.868 1.00 . B B . 118 ALA N    1 1 
        9 22018 2 1 18 ALA O    O -20.985  -5.307  -7.730 1.00 . B B . 118 ALA O    1 1 
        9 22019 2 1 19 LEU C    C -18.878  -3.316  -7.422 1.00 . B B . 119 LEU C    1 1 
        9 22020 2 1 19 LEU CA   C -19.929  -3.147  -6.333 1.00 . B B . 119 LEU CA   1 1 
        9 22021 2 1 19 LEU CB   C -19.405  -2.216  -5.237 1.00 . B B . 119 LEU CB   1 1 
        9 22022 2 1 19 LEU CD1  C -20.509  -1.189  -3.230 1.00 . B B . 119 LEU CD1  1 1 
        9 22023 2 1 19 LEU CD2  C -20.034   0.212  -5.247 1.00 . B B . 119 LEU CD2  1 1 
        9 22024 2 1 19 LEU CG   C -20.413  -1.174  -4.748 1.00 . B B . 119 LEU CG   1 1 
        9 22025 2 1 19 LEU H    H -20.160  -4.595  -4.809 1.00 . B B . 119 LEU H    1 1 
        9 22026 2 1 19 LEU HA   H -20.817  -2.714  -6.768 1.00 . B B . 119 LEU HA   1 1 
        9 22027 2 1 19 LEU HB2  H -19.103  -2.821  -4.394 1.00 . B B . 119 LEU HB2  1 1 
        9 22028 2 1 19 LEU HB3  H -18.538  -1.696  -5.616 1.00 . B B . 119 LEU HB3  1 1 
        9 22029 2 1 19 LEU HD11 H -21.299  -1.860  -2.925 1.00 . B B . 119 LEU HD11 1 1 
        9 22030 2 1 19 LEU HD12 H -20.724  -0.193  -2.873 1.00 . B B . 119 LEU HD12 1 1 
        9 22031 2 1 19 LEU HD13 H -19.571  -1.527  -2.814 1.00 . B B . 119 LEU HD13 1 1 
        9 22032 2 1 19 LEU HD21 H -19.091   0.507  -4.811 1.00 . B B . 119 LEU HD21 1 1 
        9 22033 2 1 19 LEU HD22 H -20.799   0.920  -4.961 1.00 . B B . 119 LEU HD22 1 1 
        9 22034 2 1 19 LEU HD23 H -19.944   0.195  -6.323 1.00 . B B . 119 LEU HD23 1 1 
        9 22035 2 1 19 LEU HG   H -21.386  -1.419  -5.146 1.00 . B B . 119 LEU HG   1 1 
        9 22036 2 1 19 LEU N    N -20.293  -4.441  -5.768 1.00 . B B . 119 LEU N    1 1 
        9 22037 2 1 19 LEU O    O -18.855  -2.569  -8.400 1.00 . B B . 119 LEU O    1 1 
        9 22038 2 1 20 ALA C    C -17.577  -4.830  -9.602 1.00 . B B . 120 ALA C    1 1 
        9 22039 2 1 20 ALA CA   C -16.969  -4.591  -8.223 1.00 . B B . 120 ALA CA   1 1 
        9 22040 2 1 20 ALA CB   C -16.163  -5.801  -7.792 1.00 . B B . 120 ALA CB   1 1 
        9 22041 2 1 20 ALA H    H -18.090  -4.878  -6.453 1.00 . B B . 120 ALA H    1 1 
        9 22042 2 1 20 ALA HA   H -16.299  -3.741  -8.260 1.00 . B B . 120 ALA HA   1 1 
        9 22043 2 1 20 ALA HB1  H -15.179  -5.744  -8.230 1.00 . B B . 120 ALA HB1  1 1 
        9 22044 2 1 20 ALA HB2  H -16.657  -6.701  -8.127 1.00 . B B . 120 ALA HB2  1 1 
        9 22045 2 1 20 ALA HB3  H -16.078  -5.814  -6.715 1.00 . B B . 120 ALA HB3  1 1 
        9 22046 2 1 20 ALA N    N -18.015  -4.313  -7.249 1.00 . B B . 120 ALA N    1 1 
        9 22047 2 1 20 ALA O    O -17.182  -4.205 -10.587 1.00 . B B . 120 ALA O    1 1 
        9 22048 2 1 21 ALA C    C -20.148  -4.931 -11.322 1.00 . B B . 121 ALA C    1 1 
        9 22049 2 1 21 ALA CA   C -19.237  -6.067 -10.894 1.00 . B B . 121 ALA CA   1 1 
        9 22050 2 1 21 ALA CB   C -20.030  -7.353 -10.727 1.00 . B B . 121 ALA CB   1 1 
        9 22051 2 1 21 ALA H    H -18.826  -6.187  -8.835 1.00 . B B . 121 ALA H    1 1 
        9 22052 2 1 21 ALA HA   H -18.494  -6.225 -11.655 1.00 . B B . 121 ALA HA   1 1 
        9 22053 2 1 21 ALA HB1  H -19.581  -7.953  -9.950 1.00 . B B . 121 ALA HB1  1 1 
        9 22054 2 1 21 ALA HB2  H -20.023  -7.903 -11.657 1.00 . B B . 121 ALA HB2  1 1 
        9 22055 2 1 21 ALA HB3  H -21.048  -7.115 -10.458 1.00 . B B . 121 ALA HB3  1 1 
        9 22056 2 1 21 ALA N    N -18.551  -5.737  -9.655 1.00 . B B . 121 ALA N    1 1 
        9 22057 2 1 21 ALA O    O -20.321  -4.670 -12.512 1.00 . B B . 121 ALA O    1 1 
        9 22058 2 1 22 LEU C    C -20.909  -2.050 -11.377 1.00 . B B . 122 LEU C    1 1 
        9 22059 2 1 22 LEU CA   C -21.631  -3.150 -10.608 1.00 . B B . 122 LEU CA   1 1 
        9 22060 2 1 22 LEU CB   C -22.204  -2.598  -9.300 1.00 . B B . 122 LEU CB   1 1 
        9 22061 2 1 22 LEU CD1  C -24.150  -4.179  -9.283 1.00 . B B . 122 LEU CD1  1 1 
        9 22062 2 1 22 LEU CD2  C -24.180  -2.146  -7.827 1.00 . B B . 122 LEU CD2  1 1 
        9 22063 2 1 22 LEU CG   C -23.721  -2.725  -9.157 1.00 . B B . 122 LEU CG   1 1 
        9 22064 2 1 22 LEU H    H -20.556  -4.517  -9.410 1.00 . B B . 122 LEU H    1 1 
        9 22065 2 1 22 LEU HA   H -22.438  -3.528 -11.212 1.00 . B B . 122 LEU HA   1 1 
        9 22066 2 1 22 LEU HB2  H -21.740  -3.126  -8.479 1.00 . B B . 122 LEU HB2  1 1 
        9 22067 2 1 22 LEU HB3  H -21.944  -1.553  -9.227 1.00 . B B . 122 LEU HB3  1 1 
        9 22068 2 1 22 LEU HD11 H -23.493  -4.689  -9.974 1.00 . B B . 122 LEU HD11 1 1 
        9 22069 2 1 22 LEU HD12 H -25.164  -4.224  -9.652 1.00 . B B . 122 LEU HD12 1 1 
        9 22070 2 1 22 LEU HD13 H -24.096  -4.656  -8.317 1.00 . B B . 122 LEU HD13 1 1 
        9 22071 2 1 22 LEU HD21 H -25.021  -2.713  -7.458 1.00 . B B . 122 LEU HD21 1 1 
        9 22072 2 1 22 LEU HD22 H -24.472  -1.116  -7.964 1.00 . B B . 122 LEU HD22 1 1 
        9 22073 2 1 22 LEU HD23 H -23.371  -2.198  -7.113 1.00 . B B . 122 LEU HD23 1 1 
        9 22074 2 1 22 LEU HG   H -24.197  -2.165  -9.949 1.00 . B B . 122 LEU HG   1 1 
        9 22075 2 1 22 LEU N    N -20.732  -4.259 -10.339 1.00 . B B . 122 LEU N    1 1 
        9 22076 2 1 22 LEU O    O -21.499  -1.371 -12.218 1.00 . B B . 122 LEU O    1 1 
        9 22077 2 1 23 GLN C    C -18.378  -1.339 -13.131 1.00 . B B . 123 GLN C    1 1 
        9 22078 2 1 23 GLN CA   C -18.809  -0.874 -11.741 1.00 . B B . 123 GLN CA   1 1 
        9 22079 2 1 23 GLN CB   C -17.582  -0.554 -10.885 1.00 . B B . 123 GLN CB   1 1 
        9 22080 2 1 23 GLN CD   C -16.212   1.329  -9.904 1.00 . B B . 123 GLN CD   1 1 
        9 22081 2 1 23 GLN CG   C -17.592   0.855 -10.314 1.00 . B B . 123 GLN CG   1 1 
        9 22082 2 1 23 GLN H    H -19.215  -2.460 -10.403 1.00 . B B . 123 GLN H    1 1 
        9 22083 2 1 23 GLN HA   H -19.407   0.018 -11.843 1.00 . B B . 123 GLN HA   1 1 
        9 22084 2 1 23 GLN HB2  H -17.541  -1.251 -10.060 1.00 . B B . 123 GLN HB2  1 1 
        9 22085 2 1 23 GLN HB3  H -16.692  -0.669 -11.488 1.00 . B B . 123 GLN HB3  1 1 
        9 22086 2 1 23 GLN HE21 H -16.184   0.028  -8.401 1.00 . B B . 123 GLN HE21 1 1 
        9 22087 2 1 23 GLN HE22 H -14.778   1.018  -8.563 1.00 . B B . 123 GLN HE22 1 1 
        9 22088 2 1 23 GLN HG2  H -17.981   1.529 -11.062 1.00 . B B . 123 GLN HG2  1 1 
        9 22089 2 1 23 GLN HG3  H -18.235   0.871  -9.446 1.00 . B B . 123 GLN HG3  1 1 
        9 22090 2 1 23 GLN N    N -19.625  -1.885 -11.082 1.00 . B B . 123 GLN N    1 1 
        9 22091 2 1 23 GLN NE2  N -15.669   0.731  -8.850 1.00 . B B . 123 GLN NE2  1 1 
        9 22092 2 1 23 GLN O    O -18.086  -0.523 -14.004 1.00 . B B . 123 GLN O    1 1 
        9 22093 2 1 23 GLN OE1  O -15.639   2.222 -10.528 1.00 . B B . 123 GLN OE1  1 1 
        9 22094 2 1 24 GLY C    C -16.673  -4.009 -14.547 1.00 . B B . 124 GLY C    1 1 
        9 22095 2 1 24 GLY CA   C -17.955  -3.200 -14.619 1.00 . B B . 124 GLY CA   1 1 
        9 22096 2 1 24 GLY H    H -18.592  -3.259 -12.601 1.00 . B B . 124 GLY H    1 1 
        9 22097 2 1 24 GLY HA2  H -18.747  -3.837 -14.984 1.00 . B B . 124 GLY HA2  1 1 
        9 22098 2 1 24 GLY HA3  H -17.815  -2.386 -15.316 1.00 . B B . 124 GLY HA3  1 1 
        9 22099 2 1 24 GLY N    N -18.346  -2.655 -13.332 1.00 . B B . 124 GLY N    1 1 
        9 22100 2 1 24 GLY O    O -15.921  -4.080 -15.519 1.00 . B B . 124 GLY O    1 1 
        9 22101 2 1 25 LYS C    C -15.399  -6.381 -12.021 1.00 . B B . 125 LYS C    1 1 
        9 22102 2 1 25 LYS CA   C -15.224  -5.424 -13.197 1.00 . B B . 125 LYS CA   1 1 
        9 22103 2 1 25 LYS CB   C -14.012  -4.517 -12.960 1.00 . B B . 125 LYS CB   1 1 
        9 22104 2 1 25 LYS CD   C -13.472  -2.156 -12.288 1.00 . B B . 125 LYS CD   1 1 
        9 22105 2 1 25 LYS CE   C -13.989  -0.943 -11.530 1.00 . B B . 125 LYS CE   1 1 
        9 22106 2 1 25 LYS CG   C -14.269  -3.407 -11.953 1.00 . B B . 125 LYS CG   1 1 
        9 22107 2 1 25 LYS H    H -17.060  -4.522 -12.655 1.00 . B B . 125 LYS H    1 1 
        9 22108 2 1 25 LYS HA   H -15.061  -6.001 -14.094 1.00 . B B . 125 LYS HA   1 1 
        9 22109 2 1 25 LYS HB2  H -13.191  -5.118 -12.600 1.00 . B B . 125 LYS HB2  1 1 
        9 22110 2 1 25 LYS HB3  H -13.730  -4.063 -13.899 1.00 . B B . 125 LYS HB3  1 1 
        9 22111 2 1 25 LYS HD2  H -12.438  -2.318 -12.023 1.00 . B B . 125 LYS HD2  1 1 
        9 22112 2 1 25 LYS HD3  H -13.547  -1.967 -13.349 1.00 . B B . 125 LYS HD3  1 1 
        9 22113 2 1 25 LYS HE2  H -14.852  -1.235 -10.951 1.00 . B B . 125 LYS HE2  1 1 
        9 22114 2 1 25 LYS HE3  H -13.213  -0.592 -10.867 1.00 . B B . 125 LYS HE3  1 1 
        9 22115 2 1 25 LYS HG2  H -15.320  -3.163 -11.959 1.00 . B B . 125 LYS HG2  1 1 
        9 22116 2 1 25 LYS HG3  H -13.982  -3.754 -10.970 1.00 . B B . 125 LYS HG3  1 1 
        9 22117 2 1 25 LYS HZ1  H -14.570  -0.214 -13.400 1.00 . B B . 125 LYS HZ1  1 1 
        9 22118 2 1 25 LYS HZ2  H -13.607   0.858 -12.516 1.00 . B B . 125 LYS HZ2  1 1 
        9 22119 2 1 25 LYS HZ3  H -15.232   0.639 -12.096 1.00 . B B . 125 LYS HZ3  1 1 
        9 22120 2 1 25 LYS N    N -16.423  -4.618 -13.392 1.00 . B B . 125 LYS N    1 1 
        9 22121 2 1 25 LYS NZ   N -14.377   0.162 -12.451 1.00 . B B . 125 LYS NZ   1 1 
        9 22122 2 1 25 LYS O    O -16.474  -6.464 -11.433 1.00 . B B . 125 LYS O    1 1 
        9 22123 2 1 26 THR C    C -13.730  -7.404  -9.332 1.00 . B B . 126 THR C    1 1 
        9 22124 2 1 26 THR CA   C -14.380  -8.029 -10.557 1.00 . B B . 126 THR CA   1 1 
        9 22125 2 1 26 THR CB   C -13.667  -9.333 -10.923 1.00 . B B . 126 THR CB   1 1 
        9 22126 2 1 26 THR CG2  C -12.241  -9.126 -11.386 1.00 . B B . 126 THR CG2  1 1 
        9 22127 2 1 26 THR H    H -13.500  -6.979 -12.169 1.00 . B B . 126 THR H    1 1 
        9 22128 2 1 26 THR HA   H -15.415  -8.239 -10.337 1.00 . B B . 126 THR HA   1 1 
        9 22129 2 1 26 THR HB   H -14.210  -9.814 -11.724 1.00 . B B . 126 THR HB   1 1 
        9 22130 2 1 26 THR HG1  H -14.463 -10.696  -9.764 1.00 . B B . 126 THR HG1  1 1 
        9 22131 2 1 26 THR HG21 H -12.244  -8.685 -12.373 1.00 . B B . 126 THR HG21 1 1 
        9 22132 2 1 26 THR HG22 H -11.732 -10.078 -11.419 1.00 . B B . 126 THR HG22 1 1 
        9 22133 2 1 26 THR HG23 H -11.731  -8.468 -10.699 1.00 . B B . 126 THR HG23 1 1 
        9 22134 2 1 26 THR N    N -14.336  -7.093 -11.672 1.00 . B B . 126 THR N    1 1 
        9 22135 2 1 26 THR O    O -12.817  -6.588  -9.462 1.00 . B B . 126 THR O    1 1 
        9 22136 2 1 26 THR OG1  O -13.635 -10.214  -9.815 1.00 . B B . 126 THR OG1  1 1 
        9 22137 2 1 27 ILE C    C -12.119  -7.310  -6.934 1.00 . B B . 127 ILE C    1 1 
        9 22138 2 1 27 ILE CA   C -13.639  -7.216  -6.916 1.00 . B B . 127 ILE CA   1 1 
        9 22139 2 1 27 ILE CB   C -14.205  -7.895  -5.644 1.00 . B B . 127 ILE CB   1 1 
        9 22140 2 1 27 ILE CD1  C -13.732  -8.295  -3.159 1.00 . B B . 127 ILE CD1  1 1 
        9 22141 2 1 27 ILE CG1  C -13.326  -7.580  -4.428 1.00 . B B . 127 ILE CG1  1 1 
        9 22142 2 1 27 ILE CG2  C -14.343  -9.392  -5.844 1.00 . B B . 127 ILE CG2  1 1 
        9 22143 2 1 27 ILE H    H -14.932  -8.421  -8.090 1.00 . B B . 127 ILE H    1 1 
        9 22144 2 1 27 ILE HA   H -13.911  -6.171  -6.883 1.00 . B B . 127 ILE HA   1 1 
        9 22145 2 1 27 ILE HB   H -15.192  -7.496  -5.470 1.00 . B B . 127 ILE HB   1 1 
        9 22146 2 1 27 ILE HD11 H -13.534  -9.348  -3.262 1.00 . B B . 127 ILE HD11 1 1 
        9 22147 2 1 27 ILE HD12 H -14.784  -8.141  -2.978 1.00 . B B . 127 ILE HD12 1 1 
        9 22148 2 1 27 ILE HD13 H -13.159  -7.899  -2.330 1.00 . B B . 127 ILE HD13 1 1 
        9 22149 2 1 27 ILE HG12 H -12.309  -7.863  -4.646 1.00 . B B . 127 ILE HG12 1 1 
        9 22150 2 1 27 ILE HG13 H -13.367  -6.519  -4.238 1.00 . B B . 127 ILE HG13 1 1 
        9 22151 2 1 27 ILE HG21 H -13.426  -9.788  -6.251 1.00 . B B . 127 ILE HG21 1 1 
        9 22152 2 1 27 ILE HG22 H -15.157  -9.589  -6.524 1.00 . B B . 127 ILE HG22 1 1 
        9 22153 2 1 27 ILE HG23 H -14.549  -9.861  -4.893 1.00 . B B . 127 ILE HG23 1 1 
        9 22154 2 1 27 ILE N    N -14.199  -7.773  -8.142 1.00 . B B . 127 ILE N    1 1 
        9 22155 2 1 27 ILE O    O -11.430  -6.475  -6.351 1.00 . B B . 127 ILE O    1 1 
        9 22156 2 1 28 LYS C    C  -9.507  -7.166  -8.186 1.00 . B B . 128 LYS C    1 1 
        9 22157 2 1 28 LYS CA   C -10.151  -8.477  -7.741 1.00 . B B . 128 LYS CA   1 1 
        9 22158 2 1 28 LYS CB   C  -9.817  -9.595  -8.730 1.00 . B B . 128 LYS CB   1 1 
        9 22159 2 1 28 LYS CD   C  -7.901 -10.458  -7.363 1.00 . B B . 128 LYS CD   1 1 
        9 22160 2 1 28 LYS CE   C  -7.584 -11.942  -7.365 1.00 . B B . 128 LYS CE   1 1 
        9 22161 2 1 28 LYS CG   C  -8.349  -9.981  -8.734 1.00 . B B . 128 LYS CG   1 1 
        9 22162 2 1 28 LYS H    H -12.188  -8.937  -8.098 1.00 . B B . 128 LYS H    1 1 
        9 22163 2 1 28 LYS HA   H  -9.773  -8.739  -6.764 1.00 . B B . 128 LYS HA   1 1 
        9 22164 2 1 28 LYS HB2  H -10.395 -10.472  -8.475 1.00 . B B . 128 LYS HB2  1 1 
        9 22165 2 1 28 LYS HB3  H -10.086  -9.274  -9.726 1.00 . B B . 128 LYS HB3  1 1 
        9 22166 2 1 28 LYS HD2  H  -7.019  -9.911  -7.076 1.00 . B B . 128 LYS HD2  1 1 
        9 22167 2 1 28 LYS HD3  H  -8.690 -10.270  -6.649 1.00 . B B . 128 LYS HD3  1 1 
        9 22168 2 1 28 LYS HE2  H  -7.141 -12.203  -6.415 1.00 . B B . 128 LYS HE2  1 1 
        9 22169 2 1 28 LYS HE3  H  -8.505 -12.491  -7.495 1.00 . B B . 128 LYS HE3  1 1 
        9 22170 2 1 28 LYS HG2  H  -8.198 -10.775  -9.450 1.00 . B B . 128 LYS HG2  1 1 
        9 22171 2 1 28 LYS HG3  H  -7.761  -9.120  -9.017 1.00 . B B . 128 LYS HG3  1 1 
        9 22172 2 1 28 LYS HZ1  H  -6.079 -11.478  -8.737 1.00 . B B . 128 LYS HZ1  1 1 
        9 22173 2 1 28 LYS HZ2  H  -7.168 -12.650  -9.286 1.00 . B B . 128 LYS HZ2  1 1 
        9 22174 2 1 28 LYS HZ3  H  -5.996 -13.059  -8.136 1.00 . B B . 128 LYS HZ3  1 1 
        9 22175 2 1 28 LYS N    N -11.595  -8.311  -7.632 1.00 . B B . 128 LYS N    1 1 
        9 22176 2 1 28 LYS NZ   N  -6.641 -12.308  -8.457 1.00 . B B . 128 LYS NZ   1 1 
        9 22177 2 1 28 LYS O    O  -8.344  -6.896  -7.886 1.00 . B B . 128 LYS O    1 1 
        9 22178 2 1 29 GLN C    C -10.333  -3.948  -8.459 1.00 . B B . 129 GLN C    1 1 
        9 22179 2 1 29 GLN CA   C  -9.826  -5.055  -9.370 1.00 . B B . 129 GLN CA   1 1 
        9 22180 2 1 29 GLN CB   C -10.337  -4.803 -10.789 1.00 . B B . 129 GLN CB   1 1 
        9 22181 2 1 29 GLN CD   C  -8.331  -5.303 -12.238 1.00 . B B . 129 GLN CD   1 1 
        9 22182 2 1 29 GLN CG   C  -9.281  -4.240 -11.726 1.00 . B B . 129 GLN CG   1 1 
        9 22183 2 1 29 GLN H    H -11.208  -6.623  -9.086 1.00 . B B . 129 GLN H    1 1 
        9 22184 2 1 29 GLN HA   H  -8.747  -5.055  -9.370 1.00 . B B . 129 GLN HA   1 1 
        9 22185 2 1 29 GLN HB2  H -10.695  -5.734 -11.201 1.00 . B B . 129 GLN HB2  1 1 
        9 22186 2 1 29 GLN HB3  H -11.159  -4.099 -10.741 1.00 . B B . 129 GLN HB3  1 1 
        9 22187 2 1 29 GLN HE21 H  -6.800  -4.400 -11.346 1.00 . B B . 129 GLN HE21 1 1 
        9 22188 2 1 29 GLN HE22 H  -6.417  -5.841 -12.219 1.00 . B B . 129 GLN HE22 1 1 
        9 22189 2 1 29 GLN HG2  H  -9.776  -3.782 -12.570 1.00 . B B . 129 GLN HG2  1 1 
        9 22190 2 1 29 GLN HG3  H  -8.711  -3.492 -11.195 1.00 . B B . 129 GLN HG3  1 1 
        9 22191 2 1 29 GLN N    N -10.287  -6.350  -8.890 1.00 . B B . 129 GLN N    1 1 
        9 22192 2 1 29 GLN NE2  N  -7.054  -5.168 -11.900 1.00 . B B . 129 GLN NE2  1 1 
        9 22193 2 1 29 GLN O    O  -9.570  -3.098  -8.001 1.00 . B B . 129 GLN O    1 1 
        9 22194 2 1 29 GLN OE1  O  -8.739  -6.235 -12.931 1.00 . B B . 129 GLN OE1  1 1 
        9 22195 2 1 30 TYR C    C -11.685  -2.956  -5.972 1.00 . B B . 130 TYR C    1 1 
        9 22196 2 1 30 TYR CA   C -12.279  -2.965  -7.378 1.00 . B B . 130 TYR CA   1 1 
        9 22197 2 1 30 TYR CB   C -13.777  -3.252  -7.312 1.00 . B B . 130 TYR CB   1 1 
        9 22198 2 1 30 TYR CD1  C -14.569  -0.934  -6.755 1.00 . B B . 130 TYR CD1  1 1 
        9 22199 2 1 30 TYR CD2  C -15.213  -2.721  -5.315 1.00 . B B . 130 TYR CD2  1 1 
        9 22200 2 1 30 TYR CE1  C -15.260  -0.038  -5.962 1.00 . B B . 130 TYR CE1  1 1 
        9 22201 2 1 30 TYR CE2  C -15.908  -1.832  -4.515 1.00 . B B . 130 TYR CE2  1 1 
        9 22202 2 1 30 TYR CG   C -14.535  -2.284  -6.444 1.00 . B B . 130 TYR CG   1 1 
        9 22203 2 1 30 TYR CZ   C -15.929  -0.492  -4.843 1.00 . B B . 130 TYR CZ   1 1 
        9 22204 2 1 30 TYR H    H -12.188  -4.667  -8.624 1.00 . B B . 130 TYR H    1 1 
        9 22205 2 1 30 TYR HA   H -12.125  -1.998  -7.833 1.00 . B B . 130 TYR HA   1 1 
        9 22206 2 1 30 TYR HB2  H -14.191  -3.201  -8.309 1.00 . B B . 130 TYR HB2  1 1 
        9 22207 2 1 30 TYR HB3  H -13.930  -4.244  -6.916 1.00 . B B . 130 TYR HB3  1 1 
        9 22208 2 1 30 TYR HD1  H -14.040  -0.588  -7.634 1.00 . B B . 130 TYR HD1  1 1 
        9 22209 2 1 30 TYR HD2  H -15.193  -3.773  -5.064 1.00 . B B . 130 TYR HD2  1 1 
        9 22210 2 1 30 TYR HE1  H -15.276   1.011  -6.220 1.00 . B B . 130 TYR HE1  1 1 
        9 22211 2 1 30 TYR HE2  H -16.430  -2.189  -3.640 1.00 . B B . 130 TYR HE2  1 1 
        9 22212 2 1 30 TYR HH   H -16.450   0.198  -3.127 1.00 . B B . 130 TYR HH   1 1 
        9 22213 2 1 30 TYR N    N -11.638  -3.965  -8.217 1.00 . B B . 130 TYR N    1 1 
        9 22214 2 1 30 TYR O    O -11.268  -1.912  -5.473 1.00 . B B . 130 TYR O    1 1 
        9 22215 2 1 30 TYR OH   O -16.619   0.396  -4.051 1.00 . B B . 130 TYR OH   1 1 
        9 22216 2 1 31 ALA C    C  -9.574  -3.940  -4.056 1.00 . B B . 131 ALA C    1 1 
        9 22217 2 1 31 ALA CA   C -11.052  -4.248  -4.013 1.00 . B B . 131 ALA CA   1 1 
        9 22218 2 1 31 ALA CB   C -11.273  -5.640  -3.446 1.00 . B B . 131 ALA CB   1 1 
        9 22219 2 1 31 ALA H    H -11.956  -4.927  -5.807 1.00 . B B . 131 ALA H    1 1 
        9 22220 2 1 31 ALA HA   H -11.539  -3.538  -3.369 1.00 . B B . 131 ALA HA   1 1 
        9 22221 2 1 31 ALA HB1  H -10.510  -5.855  -2.712 1.00 . B B . 131 ALA HB1  1 1 
        9 22222 2 1 31 ALA HB2  H -11.216  -6.365  -4.241 1.00 . B B . 131 ALA HB2  1 1 
        9 22223 2 1 31 ALA HB3  H -12.243  -5.688  -2.979 1.00 . B B . 131 ALA HB3  1 1 
        9 22224 2 1 31 ALA N    N -11.626  -4.128  -5.350 1.00 . B B . 131 ALA N    1 1 
        9 22225 2 1 31 ALA O    O  -9.013  -3.356  -3.131 1.00 . B B . 131 ALA O    1 1 
        9 22226 2 1 32 LEU C    C  -7.181  -2.662  -5.316 1.00 . B B . 132 LEU C    1 1 
        9 22227 2 1 32 LEU CA   C  -7.532  -4.149  -5.337 1.00 . B B . 132 LEU CA   1 1 
        9 22228 2 1 32 LEU CB   C  -7.111  -4.785  -6.664 1.00 . B B . 132 LEU CB   1 1 
        9 22229 2 1 32 LEU CD1  C  -4.620  -4.564  -6.474 1.00 . B B . 132 LEU CD1  1 1 
        9 22230 2 1 32 LEU CD2  C  -5.684  -4.756  -8.725 1.00 . B B . 132 LEU CD2  1 1 
        9 22231 2 1 32 LEU CG   C  -5.840  -4.222  -7.309 1.00 . B B . 132 LEU CG   1 1 
        9 22232 2 1 32 LEU H    H  -9.461  -4.819  -5.838 1.00 . B B . 132 LEU H    1 1 
        9 22233 2 1 32 LEU HA   H  -7.022  -4.647  -4.531 1.00 . B B . 132 LEU HA   1 1 
        9 22234 2 1 32 LEU HB2  H  -6.965  -5.841  -6.495 1.00 . B B . 132 LEU HB2  1 1 
        9 22235 2 1 32 LEU HB3  H  -7.928  -4.661  -7.360 1.00 . B B . 132 LEU HB3  1 1 
        9 22236 2 1 32 LEU HD11 H  -3.930  -3.734  -6.487 1.00 . B B . 132 LEU HD11 1 1 
        9 22237 2 1 32 LEU HD12 H  -4.136  -5.439  -6.884 1.00 . B B . 132 LEU HD12 1 1 
        9 22238 2 1 32 LEU HD13 H  -4.923  -4.764  -5.457 1.00 . B B . 132 LEU HD13 1 1 
        9 22239 2 1 32 LEU HD21 H  -6.427  -4.303  -9.366 1.00 . B B . 132 LEU HD21 1 1 
        9 22240 2 1 32 LEU HD22 H  -5.817  -5.828  -8.723 1.00 . B B . 132 LEU HD22 1 1 
        9 22241 2 1 32 LEU HD23 H  -4.697  -4.516  -9.094 1.00 . B B . 132 LEU HD23 1 1 
        9 22242 2 1 32 LEU HG   H  -5.916  -3.146  -7.364 1.00 . B B . 132 LEU HG   1 1 
        9 22243 2 1 32 LEU N    N  -8.949  -4.353  -5.144 1.00 . B B . 132 LEU N    1 1 
        9 22244 2 1 32 LEU O    O  -6.279  -2.235  -4.596 1.00 . B B . 132 LEU O    1 1 
        9 22245 2 1 33 GLU C    C  -8.150   0.290  -4.970 1.00 . B B . 133 GLU C    1 1 
        9 22246 2 1 33 GLU CA   C  -7.661  -0.450  -6.212 1.00 . B B . 133 GLU CA   1 1 
        9 22247 2 1 33 GLU CB   C  -8.340   0.119  -7.458 1.00 . B B . 133 GLU CB   1 1 
        9 22248 2 1 33 GLU CD   C  -6.317   0.568  -8.902 1.00 . B B . 133 GLU CD   1 1 
        9 22249 2 1 33 GLU CG   C  -7.612  -0.206  -8.751 1.00 . B B . 133 GLU CG   1 1 
        9 22250 2 1 33 GLU H    H  -8.593  -2.288  -6.675 1.00 . B B . 133 GLU H    1 1 
        9 22251 2 1 33 GLU HA   H  -6.601  -0.305  -6.299 1.00 . B B . 133 GLU HA   1 1 
        9 22252 2 1 33 GLU HB2  H  -9.341  -0.281  -7.523 1.00 . B B . 133 GLU HB2  1 1 
        9 22253 2 1 33 GLU HB3  H  -8.398   1.193  -7.364 1.00 . B B . 133 GLU HB3  1 1 
        9 22254 2 1 33 GLU HG2  H  -7.386  -1.262  -8.766 1.00 . B B . 133 GLU HG2  1 1 
        9 22255 2 1 33 GLU HG3  H  -8.257   0.034  -9.583 1.00 . B B . 133 GLU HG3  1 1 
        9 22256 2 1 33 GLU N    N  -7.896  -1.885  -6.121 1.00 . B B . 133 GLU N    1 1 
        9 22257 2 1 33 GLU O    O  -7.635   1.354  -4.631 1.00 . B B . 133 GLU O    1 1 
        9 22258 2 1 33 GLU OE1  O  -6.380   1.806  -9.057 1.00 . B B . 133 GLU OE1  1 1 
        9 22259 2 1 33 GLU OE2  O  -5.240  -0.063  -8.865 1.00 . B B . 133 GLU OE2  1 1 
        9 22260 2 1 34 ARG C    C  -8.684   0.483  -2.005 1.00 . B B . 134 ARG C    1 1 
        9 22261 2 1 34 ARG CA   C  -9.719   0.362  -3.118 1.00 . B B . 134 ARG CA   1 1 
        9 22262 2 1 34 ARG CB   C -10.940  -0.409  -2.622 1.00 . B B . 134 ARG CB   1 1 
        9 22263 2 1 34 ARG CD   C -12.864   1.075  -3.262 1.00 . B B . 134 ARG CD   1 1 
        9 22264 2 1 34 ARG CG   C -12.048   0.498  -2.116 1.00 . B B . 134 ARG CG   1 1 
        9 22265 2 1 34 ARG CZ   C -14.855   2.516  -3.466 1.00 . B B . 134 ARG CZ   1 1 
        9 22266 2 1 34 ARG H    H  -9.532  -1.109  -4.635 1.00 . B B . 134 ARG H    1 1 
        9 22267 2 1 34 ARG HA   H -10.028   1.357  -3.398 1.00 . B B . 134 ARG HA   1 1 
        9 22268 2 1 34 ARG HB2  H -11.331  -1.006  -3.433 1.00 . B B . 134 ARG HB2  1 1 
        9 22269 2 1 34 ARG HB3  H -10.640  -1.059  -1.816 1.00 . B B . 134 ARG HB3  1 1 
        9 22270 2 1 34 ARG HD2  H -12.302   1.876  -3.718 1.00 . B B . 134 ARG HD2  1 1 
        9 22271 2 1 34 ARG HD3  H -13.037   0.298  -3.992 1.00 . B B . 134 ARG HD3  1 1 
        9 22272 2 1 34 ARG HE   H -14.509   1.245  -1.967 1.00 . B B . 134 ARG HE   1 1 
        9 22273 2 1 34 ARG HG2  H -12.702  -0.071  -1.473 1.00 . B B . 134 ARG HG2  1 1 
        9 22274 2 1 34 ARG HG3  H -11.604   1.312  -1.558 1.00 . B B . 134 ARG HG3  1 1 
        9 22275 2 1 34 ARG HH11 H -13.533   2.704  -4.985 1.00 . B B . 134 ARG HH11 1 1 
        9 22276 2 1 34 ARG HH12 H -14.941   3.706  -5.098 1.00 . B B . 134 ARG HH12 1 1 
        9 22277 2 1 34 ARG HH21 H -16.360   2.561  -2.118 1.00 . B B . 134 ARG HH21 1 1 
        9 22278 2 1 34 ARG HH22 H -16.545   3.624  -3.472 1.00 . B B . 134 ARG HH22 1 1 
        9 22279 2 1 34 ARG N    N  -9.155  -0.267  -4.309 1.00 . B B . 134 ARG N    1 1 
        9 22280 2 1 34 ARG NE   N -14.152   1.597  -2.808 1.00 . B B . 134 ARG NE   1 1 
        9 22281 2 1 34 ARG NH1  N -14.406   3.016  -4.610 1.00 . B B . 134 ARG NH1  1 1 
        9 22282 2 1 34 ARG NH2  N -16.015   2.935  -2.978 1.00 . B B . 134 ARG NH2  1 1 
        9 22283 2 1 34 ARG O    O  -8.617   1.501  -1.320 1.00 . B B . 134 ARG O    1 1 
        9 22284 2 1 35 LEU C    C  -5.707   0.403  -1.266 1.00 . B B . 135 LEU C    1 1 
        9 22285 2 1 35 LEU CA   C  -6.827  -0.524  -0.822 1.00 . B B . 135 LEU CA   1 1 
        9 22286 2 1 35 LEU CB   C  -6.285  -1.933  -0.584 1.00 . B B . 135 LEU CB   1 1 
        9 22287 2 1 35 LEU CD1  C  -6.742  -4.395  -0.655 1.00 . B B . 135 LEU CD1  1 1 
        9 22288 2 1 35 LEU CD2  C  -8.070  -2.919   0.858 1.00 . B B . 135 LEU CD2  1 1 
        9 22289 2 1 35 LEU CG   C  -7.354  -3.017  -0.476 1.00 . B B . 135 LEU CG   1 1 
        9 22290 2 1 35 LEU H    H  -7.948  -1.327  -2.411 1.00 . B B . 135 LEU H    1 1 
        9 22291 2 1 35 LEU HA   H  -7.258  -0.146   0.094 1.00 . B B . 135 LEU HA   1 1 
        9 22292 2 1 35 LEU HB2  H  -5.624  -2.184  -1.401 1.00 . B B . 135 LEU HB2  1 1 
        9 22293 2 1 35 LEU HB3  H  -5.714  -1.927   0.332 1.00 . B B . 135 LEU HB3  1 1 
        9 22294 2 1 35 LEU HD11 H  -7.293  -5.113  -0.068 1.00 . B B . 135 LEU HD11 1 1 
        9 22295 2 1 35 LEU HD12 H  -5.712  -4.377  -0.330 1.00 . B B . 135 LEU HD12 1 1 
        9 22296 2 1 35 LEU HD13 H  -6.787  -4.672  -1.697 1.00 . B B . 135 LEU HD13 1 1 
        9 22297 2 1 35 LEU HD21 H  -7.390  -2.535   1.603 1.00 . B B . 135 LEU HD21 1 1 
        9 22298 2 1 35 LEU HD22 H  -8.415  -3.898   1.154 1.00 . B B . 135 LEU HD22 1 1 
        9 22299 2 1 35 LEU HD23 H  -8.915  -2.254   0.764 1.00 . B B . 135 LEU HD23 1 1 
        9 22300 2 1 35 LEU HG   H  -8.084  -2.873  -1.257 1.00 . B B . 135 LEU HG   1 1 
        9 22301 2 1 35 LEU N    N  -7.865  -0.546  -1.835 1.00 . B B . 135 LEU N    1 1 
        9 22302 2 1 35 LEU O    O  -4.909   0.868  -0.453 1.00 . B B . 135 LEU O    1 1 
        9 22303 2 1 36 PHE C    C  -5.255   2.573  -4.088 1.00 . B B . 136 PHE C    1 1 
        9 22304 2 1 36 PHE CA   C  -4.641   1.543  -3.135 1.00 . B B . 136 PHE CA   1 1 
        9 22305 2 1 36 PHE CB   C  -3.587   0.719  -3.883 1.00 . B B . 136 PHE CB   1 1 
        9 22306 2 1 36 PHE CD1  C  -3.163  -0.913  -2.035 1.00 . B B . 136 PHE CD1  1 1 
        9 22307 2 1 36 PHE CD2  C  -3.521  -1.757  -4.234 1.00 . B B . 136 PHE CD2  1 1 
        9 22308 2 1 36 PHE CE1  C  -3.006  -2.198  -1.565 1.00 . B B . 136 PHE CE1  1 1 
        9 22309 2 1 36 PHE CE2  C  -3.363  -3.043  -3.769 1.00 . B B . 136 PHE CE2  1 1 
        9 22310 2 1 36 PHE CG   C  -3.422  -0.678  -3.371 1.00 . B B . 136 PHE CG   1 1 
        9 22311 2 1 36 PHE CZ   C  -3.106  -3.263  -2.434 1.00 . B B . 136 PHE CZ   1 1 
        9 22312 2 1 36 PHE H    H  -6.323   0.270  -3.167 1.00 . B B . 136 PHE H    1 1 
        9 22313 2 1 36 PHE HA   H  -4.169   2.060  -2.318 1.00 . B B . 136 PHE HA   1 1 
        9 22314 2 1 36 PHE HB2  H  -3.866   0.651  -4.920 1.00 . B B . 136 PHE HB2  1 1 
        9 22315 2 1 36 PHE HB3  H  -2.631   1.212  -3.804 1.00 . B B . 136 PHE HB3  1 1 
        9 22316 2 1 36 PHE HD1  H  -3.087  -0.078  -1.357 1.00 . B B . 136 PHE HD1  1 1 
        9 22317 2 1 36 PHE HD2  H  -3.724  -1.583  -5.280 1.00 . B B . 136 PHE HD2  1 1 
        9 22318 2 1 36 PHE HE1  H  -2.807  -2.371  -0.518 1.00 . B B . 136 PHE HE1  1 1 
        9 22319 2 1 36 PHE HE2  H  -3.441  -3.877  -4.449 1.00 . B B . 136 PHE HE2  1 1 
        9 22320 2 1 36 PHE HZ   H  -2.982  -4.264  -2.071 1.00 . B B . 136 PHE HZ   1 1 
        9 22321 2 1 36 PHE N    N  -5.658   0.671  -2.572 1.00 . B B . 136 PHE N    1 1 
        9 22322 2 1 36 PHE O    O  -4.915   2.607  -5.271 1.00 . B B . 136 PHE O    1 1 
        9 22323 2 1 37 PRO C    C  -5.994   5.743  -4.468 1.00 . B B . 137 PRO C    1 1 
        9 22324 2 1 37 PRO CA   C  -6.805   4.452  -4.414 1.00 . B B . 137 PRO CA   1 1 
        9 22325 2 1 37 PRO CB   C  -8.147   4.685  -3.715 1.00 . B B . 137 PRO CB   1 1 
        9 22326 2 1 37 PRO CD   C  -6.645   3.491  -2.208 1.00 . B B . 137 PRO CD   1 1 
        9 22327 2 1 37 PRO CG   C  -7.996   4.163  -2.316 1.00 . B B . 137 PRO CG   1 1 
        9 22328 2 1 37 PRO HA   H  -6.978   4.097  -5.420 1.00 . B B . 137 PRO HA   1 1 
        9 22329 2 1 37 PRO HB2  H  -8.371   5.741  -3.715 1.00 . B B . 137 PRO HB2  1 1 
        9 22330 2 1 37 PRO HB3  H  -8.923   4.154  -4.247 1.00 . B B . 137 PRO HB3  1 1 
        9 22331 2 1 37 PRO HD2  H  -5.978   4.082  -1.599 1.00 . B B . 137 PRO HD2  1 1 
        9 22332 2 1 37 PRO HD3  H  -6.752   2.502  -1.796 1.00 . B B . 137 PRO HD3  1 1 
        9 22333 2 1 37 PRO HG2  H  -8.053   4.984  -1.618 1.00 . B B . 137 PRO HG2  1 1 
        9 22334 2 1 37 PRO HG3  H  -8.784   3.451  -2.112 1.00 . B B . 137 PRO HG3  1 1 
        9 22335 2 1 37 PRO N    N  -6.167   3.434  -3.594 1.00 . B B . 137 PRO N    1 1 
        9 22336 2 1 37 PRO O    O  -5.645   6.224  -5.546 1.00 . B B . 137 PRO O    1 1 
        9 22337 2 1 38 GLY C    C  -5.743   8.701  -2.725 1.00 . B B . 138 GLY C    1 1 
        9 22338 2 1 38 GLY CA   C  -4.928   7.529  -3.236 1.00 . B B . 138 GLY CA   1 1 
        9 22339 2 1 38 GLY H    H  -6.000   5.873  -2.471 1.00 . B B . 138 GLY H    1 1 
        9 22340 2 1 38 GLY HA2  H  -4.083   7.380  -2.579 1.00 . B B . 138 GLY HA2  1 1 
        9 22341 2 1 38 GLY HA3  H  -4.563   7.764  -4.226 1.00 . B B . 138 GLY HA3  1 1 
        9 22342 2 1 38 GLY N    N  -5.696   6.301  -3.298 1.00 . B B . 138 GLY N    1 1 
        9 22343 2 1 38 GLY O    O  -6.778   8.513  -2.085 1.00 . B B . 138 GLY O    1 1 
        9 22344 2 1 39 ASP C    C  -6.951  11.596  -3.634 1.00 . B B . 139 ASP C    1 1 
        9 22345 2 1 39 ASP CA   C  -5.967  11.119  -2.572 1.00 . B B . 139 ASP CA   1 1 
        9 22346 2 1 39 ASP CB   C  -4.957  12.227  -2.261 1.00 . B B . 139 ASP CB   1 1 
        9 22347 2 1 39 ASP CG   C  -3.925  11.797  -1.236 1.00 . B B . 139 ASP CG   1 1 
        9 22348 2 1 39 ASP H    H  -4.444   9.997  -3.521 1.00 . B B . 139 ASP H    1 1 
        9 22349 2 1 39 ASP HA   H  -6.514  10.881  -1.672 1.00 . B B . 139 ASP HA   1 1 
        9 22350 2 1 39 ASP HB2  H  -4.443  12.502  -3.169 1.00 . B B . 139 ASP HB2  1 1 
        9 22351 2 1 39 ASP HB3  H  -5.485  13.088  -1.875 1.00 . B B . 139 ASP HB3  1 1 
        9 22352 2 1 39 ASP N    N  -5.275   9.912  -3.007 1.00 . B B . 139 ASP N    1 1 
        9 22353 2 1 39 ASP O    O  -6.620  11.660  -4.819 1.00 . B B . 139 ASP O    1 1 
        9 22354 2 1 39 ASP OD1  O  -4.298  11.088  -0.279 1.00 . B B . 139 ASP OD1  1 1 
        9 22355 2 1 39 ASP OD2  O  -2.743  12.171  -1.393 1.00 . B B . 139 ASP OD2  1 1 
        9 22356 2 1 40 ALA C    C  -8.750  13.654  -4.861 1.00 . B B . 140 ALA C    1 1 
        9 22357 2 1 40 ALA CA   C  -9.198  12.400  -4.117 1.00 . B B . 140 ALA CA   1 1 
        9 22358 2 1 40 ALA CB   C -10.489  12.666  -3.358 1.00 . B B . 140 ALA CB   1 1 
        9 22359 2 1 40 ALA H    H  -8.367  11.856  -2.248 1.00 . B B . 140 ALA H    1 1 
        9 22360 2 1 40 ALA HA   H  -9.387  11.616  -4.836 1.00 . B B . 140 ALA HA   1 1 
        9 22361 2 1 40 ALA HB1  H -11.169  13.220  -3.988 1.00 . B B . 140 ALA HB1  1 1 
        9 22362 2 1 40 ALA HB2  H -10.272  13.241  -2.469 1.00 . B B . 140 ALA HB2  1 1 
        9 22363 2 1 40 ALA HB3  H -10.942  11.727  -3.077 1.00 . B B . 140 ALA HB3  1 1 
        9 22364 2 1 40 ALA N    N  -8.163  11.929  -3.204 1.00 . B B . 140 ALA N    1 1 
        9 22365 2 1 40 ALA O    O  -9.211  13.928  -5.968 1.00 . B B . 140 ALA O    1 1 
        9 22366 2 1 41 ASP C    C  -6.703  15.358  -6.204 1.00 . B B . 141 ASP C    1 1 
        9 22367 2 1 41 ASP CA   C  -7.343  15.642  -4.848 1.00 . B B . 141 ASP CA   1 1 
        9 22368 2 1 41 ASP CB   C  -6.325  16.309  -3.921 1.00 . B B . 141 ASP CB   1 1 
        9 22369 2 1 41 ASP CG   C  -6.272  17.813  -4.107 1.00 . B B . 141 ASP CG   1 1 
        9 22370 2 1 41 ASP H    H  -7.521  14.147  -3.361 1.00 . B B . 141 ASP H    1 1 
        9 22371 2 1 41 ASP HA   H  -8.178  16.311  -4.992 1.00 . B B . 141 ASP HA   1 1 
        9 22372 2 1 41 ASP HB2  H  -6.591  16.101  -2.896 1.00 . B B . 141 ASP HB2  1 1 
        9 22373 2 1 41 ASP HB3  H  -5.345  15.904  -4.124 1.00 . B B . 141 ASP HB3  1 1 
        9 22374 2 1 41 ASP N    N  -7.850  14.415  -4.244 1.00 . B B . 141 ASP N    1 1 
        9 22375 2 1 41 ASP O    O  -7.176  15.833  -7.236 1.00 . B B . 141 ASP O    1 1 
        9 22376 2 1 41 ASP OD1  O  -6.410  18.275  -5.259 1.00 . B B . 141 ASP OD1  1 1 
        9 22377 2 1 41 ASP OD2  O  -6.093  18.529  -3.099 1.00 . B B . 141 ASP OD2  1 1 
        9 22378 2 1 42 ALA C    C  -5.839  13.505  -8.394 1.00 . B B . 142 ALA C    1 1 
        9 22379 2 1 42 ALA CA   C  -4.920  14.234  -7.420 1.00 . B B . 142 ALA CA   1 1 
        9 22380 2 1 42 ALA CB   C  -3.700  13.382  -7.104 1.00 . B B . 142 ALA CB   1 1 
        9 22381 2 1 42 ALA H    H  -5.295  14.233  -5.338 1.00 . B B . 142 ALA H    1 1 
        9 22382 2 1 42 ALA HA   H  -4.580  15.151  -7.879 1.00 . B B . 142 ALA HA   1 1 
        9 22383 2 1 42 ALA HB1  H  -3.392  13.557  -6.083 1.00 . B B . 142 ALA HB1  1 1 
        9 22384 2 1 42 ALA HB2  H  -2.893  13.646  -7.773 1.00 . B B . 142 ALA HB2  1 1 
        9 22385 2 1 42 ALA HB3  H  -3.946  12.338  -7.232 1.00 . B B . 142 ALA HB3  1 1 
        9 22386 2 1 42 ALA N    N  -5.625  14.581  -6.192 1.00 . B B . 142 ALA N    1 1 
        9 22387 2 1 42 ALA O    O  -5.714  13.653  -9.609 1.00 . B B . 142 ALA O    1 1 
        9 22388 2 1 43 ASP C    C  -8.547  12.902  -9.532 1.00 . B B . 143 ASP C    1 1 
        9 22389 2 1 43 ASP CA   C  -7.704  11.966  -8.673 1.00 . B B . 143 ASP CA   1 1 
        9 22390 2 1 43 ASP CB   C  -8.613  11.109  -7.790 1.00 . B B . 143 ASP CB   1 1 
        9 22391 2 1 43 ASP CG   C  -7.958   9.806  -7.376 1.00 . B B . 143 ASP CG   1 1 
        9 22392 2 1 43 ASP H    H  -6.813  12.642  -6.876 1.00 . B B . 143 ASP H    1 1 
        9 22393 2 1 43 ASP HA   H  -7.133  11.317  -9.321 1.00 . B B . 143 ASP HA   1 1 
        9 22394 2 1 43 ASP HB2  H  -8.863  11.663  -6.897 1.00 . B B . 143 ASP HB2  1 1 
        9 22395 2 1 43 ASP HB3  H  -9.519  10.881  -8.331 1.00 . B B . 143 ASP HB3  1 1 
        9 22396 2 1 43 ASP N    N  -6.762  12.718  -7.852 1.00 . B B . 143 ASP N    1 1 
        9 22397 2 1 43 ASP O    O  -8.958  12.546 -10.637 1.00 . B B . 143 ASP O    1 1 
        9 22398 2 1 43 ASP OD1  O  -7.716   8.957  -8.260 1.00 . B B . 143 ASP OD1  1 1 
        9 22399 2 1 43 ASP OD2  O  -7.688   9.634  -6.169 1.00 . B B . 143 ASP OD2  1 1 
        9 22400 2 1 44 GLN C    C  -8.740  15.865 -10.732 1.00 . B B . 144 GLN C    1 1 
        9 22401 2 1 44 GLN CA   C  -9.599  15.088  -9.738 1.00 . B B . 144 GLN CA   1 1 
        9 22402 2 1 44 GLN CB   C -10.262  16.054  -8.754 1.00 . B B . 144 GLN CB   1 1 
        9 22403 2 1 44 GLN CD   C -12.753  16.470  -8.833 1.00 . B B . 144 GLN CD   1 1 
        9 22404 2 1 44 GLN CG   C -11.390  16.868  -9.367 1.00 . B B . 144 GLN CG   1 1 
        9 22405 2 1 44 GLN H    H  -8.448  14.325  -8.133 1.00 . B B . 144 GLN H    1 1 
        9 22406 2 1 44 GLN HA   H -10.368  14.560 -10.282 1.00 . B B . 144 GLN HA   1 1 
        9 22407 2 1 44 GLN HB2  H -10.662  15.488  -7.926 1.00 . B B . 144 GLN HB2  1 1 
        9 22408 2 1 44 GLN HB3  H  -9.514  16.739  -8.382 1.00 . B B . 144 GLN HB3  1 1 
        9 22409 2 1 44 GLN HE21 H -12.605  17.819  -7.381 1.00 . B B . 144 GLN HE21 1 1 
        9 22410 2 1 44 GLN HE22 H -14.061  16.889  -7.396 1.00 . B B . 144 GLN HE22 1 1 
        9 22411 2 1 44 GLN HG2  H -11.225  17.911  -9.146 1.00 . B B . 144 GLN HG2  1 1 
        9 22412 2 1 44 GLN HG3  H -11.382  16.721 -10.437 1.00 . B B . 144 GLN HG3  1 1 
        9 22413 2 1 44 GLN N    N  -8.803  14.100  -9.018 1.00 . B B . 144 GLN N    1 1 
        9 22414 2 1 44 GLN NE2  N -13.183  17.125  -7.762 1.00 . B B . 144 GLN NE2  1 1 
        9 22415 2 1 44 GLN O    O  -9.240  16.370 -11.737 1.00 . B B . 144 GLN O    1 1 
        9 22416 2 1 44 GLN OE1  O -13.412  15.585  -9.379 1.00 . B B . 144 GLN OE1  1 1 
        9 22417 2 1 45 ALA C    C  -6.558  16.131 -12.736 1.00 . B B . 145 ALA C    1 1 
        9 22418 2 1 45 ALA CA   C  -6.518  16.679 -11.312 1.00 . B B . 145 ALA CA   1 1 
        9 22419 2 1 45 ALA CB   C  -5.105  16.600 -10.756 1.00 . B B . 145 ALA CB   1 1 
        9 22420 2 1 45 ALA H    H  -7.103  15.539  -9.627 1.00 . B B . 145 ALA H    1 1 
        9 22421 2 1 45 ALA HA   H  -6.815  17.717 -11.330 1.00 . B B . 145 ALA HA   1 1 
        9 22422 2 1 45 ALA HB1  H  -4.546  17.470 -11.069 1.00 . B B . 145 ALA HB1  1 1 
        9 22423 2 1 45 ALA HB2  H  -4.620  15.709 -11.126 1.00 . B B . 145 ALA HB2  1 1 
        9 22424 2 1 45 ALA HB3  H  -5.144  16.568  -9.677 1.00 . B B . 145 ALA HB3  1 1 
        9 22425 2 1 45 ALA N    N  -7.444  15.961 -10.444 1.00 . B B . 145 ALA N    1 1 
        9 22426 2 1 45 ALA O    O  -6.695  16.887 -13.698 1.00 . B B . 145 ALA O    1 1 
        9 22427 2 1 46 TRP C    C  -7.828  14.299 -14.826 1.00 . B B . 146 TRP C    1 1 
        9 22428 2 1 46 TRP CA   C  -6.458  14.167 -14.170 1.00 . B B . 146 TRP CA   1 1 
        9 22429 2 1 46 TRP CB   C  -6.083  12.689 -14.037 1.00 . B B . 146 TRP CB   1 1 
        9 22430 2 1 46 TRP CD1  C  -4.001  12.235 -12.615 1.00 . B B . 146 TRP CD1  1 1 
        9 22431 2 1 46 TRP CD2  C  -3.589  12.455 -14.805 1.00 . B B . 146 TRP CD2  1 1 
        9 22432 2 1 46 TRP CE2  C  -2.372  12.210 -14.141 1.00 . B B . 146 TRP CE2  1 1 
        9 22433 2 1 46 TRP CE3  C  -3.578  12.626 -16.192 1.00 . B B . 146 TRP CE3  1 1 
        9 22434 2 1 46 TRP CG   C  -4.619  12.467 -13.810 1.00 . B B . 146 TRP CG   1 1 
        9 22435 2 1 46 TRP CH2  C  -1.176  12.305 -16.175 1.00 . B B . 146 TRP CH2  1 1 
        9 22436 2 1 46 TRP CZ2  C  -1.157  12.133 -14.818 1.00 . B B . 146 TRP CZ2  1 1 
        9 22437 2 1 46 TRP CZ3  C  -2.372  12.550 -16.862 1.00 . B B . 146 TRP CZ3  1 1 
        9 22438 2 1 46 TRP H    H  -6.329  14.264 -12.059 1.00 . B B . 146 TRP H    1 1 
        9 22439 2 1 46 TRP HA   H  -5.729  14.659 -14.791 1.00 . B B . 146 TRP HA   1 1 
        9 22440 2 1 46 TRP HB2  H  -6.619  12.263 -13.204 1.00 . B B . 146 TRP HB2  1 1 
        9 22441 2 1 46 TRP HB3  H  -6.364  12.172 -14.942 1.00 . B B . 146 TRP HB3  1 1 
        9 22442 2 1 46 TRP HD1  H  -4.514  12.184 -11.665 1.00 . B B . 146 TRP HD1  1 1 
        9 22443 2 1 46 TRP HE1  H  -1.992  11.903 -12.101 1.00 . B B . 146 TRP HE1  1 1 
        9 22444 2 1 46 TRP HE3  H  -4.489  12.816 -16.738 1.00 . B B . 146 TRP HE3  1 1 
        9 22445 2 1 46 TRP HH2  H  -0.257  12.254 -16.741 1.00 . B B . 146 TRP HH2  1 1 
        9 22446 2 1 46 TRP HZ2  H  -0.226  11.944 -14.304 1.00 . B B . 146 TRP HZ2  1 1 
        9 22447 2 1 46 TRP HZ3  H  -2.344  12.680 -17.934 1.00 . B B . 146 TRP HZ3  1 1 
        9 22448 2 1 46 TRP N    N  -6.436  14.814 -12.863 1.00 . B B . 146 TRP N    1 1 
        9 22449 2 1 46 TRP NE1  N  -2.649  12.079 -12.805 1.00 . B B . 146 TRP NE1  1 1 
        9 22450 2 1 46 TRP O    O  -7.954  14.213 -16.048 1.00 . B B . 146 TRP O    1 1 
        9 22451 2 1 47 GLN C    C -10.504  16.098 -14.927 1.00 . B B . 147 GLN C    1 1 
        9 22452 2 1 47 GLN CA   C -10.215  14.655 -14.510 1.00 . B B . 147 GLN CA   1 1 
        9 22453 2 1 47 GLN CB   C -11.220  14.209 -13.447 1.00 . B B . 147 GLN CB   1 1 
        9 22454 2 1 47 GLN CD   C -12.085  12.158 -12.253 1.00 . B B . 147 GLN CD   1 1 
        9 22455 2 1 47 GLN CG   C -11.625  12.749 -13.571 1.00 . B B . 147 GLN CG   1 1 
        9 22456 2 1 47 GLN H    H  -8.688  14.570 -13.045 1.00 . B B . 147 GLN H    1 1 
        9 22457 2 1 47 GLN HA   H -10.316  14.019 -15.376 1.00 . B B . 147 GLN HA   1 1 
        9 22458 2 1 47 GLN HB2  H -10.783  14.356 -12.470 1.00 . B B . 147 GLN HB2  1 1 
        9 22459 2 1 47 GLN HB3  H -12.110  14.815 -13.530 1.00 . B B . 147 GLN HB3  1 1 
        9 22460 2 1 47 GLN HE21 H -13.032  10.695 -13.212 1.00 . B B . 147 GLN HE21 1 1 
        9 22461 2 1 47 GLN HE22 H -13.139  10.654 -11.487 1.00 . B B . 147 GLN HE22 1 1 
        9 22462 2 1 47 GLN HG2  H -12.433  12.672 -14.283 1.00 . B B . 147 GLN HG2  1 1 
        9 22463 2 1 47 GLN HG3  H -10.777  12.182 -13.927 1.00 . B B . 147 GLN HG3  1 1 
        9 22464 2 1 47 GLN N    N  -8.852  14.511 -14.008 1.00 . B B . 147 GLN N    1 1 
        9 22465 2 1 47 GLN NE2  N -12.826  11.058 -12.325 1.00 . B B . 147 GLN NE2  1 1 
        9 22466 2 1 47 GLN O    O -11.586  16.401 -15.430 1.00 . B B . 147 GLN O    1 1 
        9 22467 2 1 47 GLN OE1  O -11.778  12.683 -11.182 1.00 . B B . 147 GLN OE1  1 1 
        9 22468 2 1 48 GLU C    C  -8.735  18.793 -16.197 1.00 . B B . 148 GLU C    1 1 
        9 22469 2 1 48 GLU CA   C  -9.694  18.392 -15.077 1.00 . B B . 148 GLU CA   1 1 
        9 22470 2 1 48 GLU CB   C  -9.465  19.280 -13.851 1.00 . B B . 148 GLU CB   1 1 
        9 22471 2 1 48 GLU CD   C -10.790  20.799 -12.329 1.00 . B B . 148 GLU CD   1 1 
        9 22472 2 1 48 GLU CG   C -10.430  20.451 -13.760 1.00 . B B . 148 GLU CG   1 1 
        9 22473 2 1 48 GLU H    H  -8.692  16.691 -14.315 1.00 . B B . 148 GLU H    1 1 
        9 22474 2 1 48 GLU HA   H -10.708  18.532 -15.424 1.00 . B B . 148 GLU HA   1 1 
        9 22475 2 1 48 GLU HB2  H  -9.576  18.680 -12.961 1.00 . B B . 148 GLU HB2  1 1 
        9 22476 2 1 48 GLU HB3  H  -8.459  19.671 -13.887 1.00 . B B . 148 GLU HB3  1 1 
        9 22477 2 1 48 GLU HG2  H  -9.972  21.315 -14.220 1.00 . B B . 148 GLU HG2  1 1 
        9 22478 2 1 48 GLU HG3  H -11.334  20.198 -14.293 1.00 . B B . 148 GLU HG3  1 1 
        9 22479 2 1 48 GLU N    N  -9.534  16.987 -14.718 1.00 . B B . 148 GLU N    1 1 
        9 22480 2 1 48 GLU O    O  -8.765  19.929 -16.670 1.00 . B B . 148 GLU O    1 1 
        9 22481 2 1 48 GLU OE1  O -10.031  20.414 -11.415 1.00 . B B . 148 GLU OE1  1 1 
        9 22482 2 1 48 GLU OE2  O -11.832  21.456 -12.122 1.00 . B B . 148 GLU OE2  1 1 
        9 22483 2 1 49 LEU C    C  -7.659  18.505 -18.975 1.00 . B B . 149 LEU C    1 1 
        9 22484 2 1 49 LEU CA   C  -6.931  18.129 -17.690 1.00 . B B . 149 LEU CA   1 1 
        9 22485 2 1 49 LEU CB   C  -6.039  16.909 -17.928 1.00 . B B . 149 LEU CB   1 1 
        9 22486 2 1 49 LEU CD1  C  -4.255  15.513 -16.853 1.00 . B B . 149 LEU CD1  1 1 
        9 22487 2 1 49 LEU CD2  C  -3.645  17.649 -18.002 1.00 . B B . 149 LEU CD2  1 1 
        9 22488 2 1 49 LEU CG   C  -4.704  16.928 -17.181 1.00 . B B . 149 LEU CG   1 1 
        9 22489 2 1 49 LEU H    H  -7.907  16.968 -16.214 1.00 . B B . 149 LEU H    1 1 
        9 22490 2 1 49 LEU HA   H  -6.316  18.961 -17.381 1.00 . B B . 149 LEU HA   1 1 
        9 22491 2 1 49 LEU HB2  H  -6.584  16.026 -17.627 1.00 . B B . 149 LEU HB2  1 1 
        9 22492 2 1 49 LEU HB3  H  -5.832  16.840 -18.986 1.00 . B B . 149 LEU HB3  1 1 
        9 22493 2 1 49 LEU HD11 H  -3.597  15.155 -17.631 1.00 . B B . 149 LEU HD11 1 1 
        9 22494 2 1 49 LEU HD12 H  -5.118  14.868 -16.786 1.00 . B B . 149 LEU HD12 1 1 
        9 22495 2 1 49 LEU HD13 H  -3.730  15.511 -15.909 1.00 . B B . 149 LEU HD13 1 1 
        9 22496 2 1 49 LEU HD21 H  -3.002  18.213 -17.342 1.00 . B B . 149 LEU HD21 1 1 
        9 22497 2 1 49 LEU HD22 H  -4.125  18.320 -18.698 1.00 . B B . 149 LEU HD22 1 1 
        9 22498 2 1 49 LEU HD23 H  -3.058  16.925 -18.546 1.00 . B B . 149 LEU HD23 1 1 
        9 22499 2 1 49 LEU HG   H  -4.829  17.462 -16.250 1.00 . B B . 149 LEU HG   1 1 
        9 22500 2 1 49 LEU N    N  -7.887  17.858 -16.623 1.00 . B B . 149 LEU N    1 1 
        9 22501 2 1 49 LEU O    O  -7.164  19.300 -19.773 1.00 . B B . 149 LEU O    1 1 
        9 22502 2 1 50 LYS C    C -10.662  19.315 -20.058 1.00 . B B . 150 LYS C    1 1 
        9 22503 2 1 50 LYS CA   C  -9.650  18.209 -20.344 1.00 . B B . 150 LYS CA   1 1 
        9 22504 2 1 50 LYS CB   C -10.376  16.942 -20.801 1.00 . B B . 150 LYS CB   1 1 
        9 22505 2 1 50 LYS CD   C  -9.676  14.581 -21.305 1.00 . B B . 150 LYS CD   1 1 
        9 22506 2 1 50 LYS CE   C  -8.539  14.129 -20.404 1.00 . B B . 150 LYS CE   1 1 
        9 22507 2 1 50 LYS CG   C  -9.533  16.044 -21.692 1.00 . B B . 150 LYS CG   1 1 
        9 22508 2 1 50 LYS H    H  -9.186  17.312 -18.486 1.00 . B B . 150 LYS H    1 1 
        9 22509 2 1 50 LYS HA   H  -8.986  18.537 -21.130 1.00 . B B . 150 LYS HA   1 1 
        9 22510 2 1 50 LYS HB2  H -10.671  16.377 -19.929 1.00 . B B . 150 LYS HB2  1 1 
        9 22511 2 1 50 LYS HB3  H -11.262  17.228 -21.349 1.00 . B B . 150 LYS HB3  1 1 
        9 22512 2 1 50 LYS HD2  H -10.611  14.445 -20.783 1.00 . B B . 150 LYS HD2  1 1 
        9 22513 2 1 50 LYS HD3  H  -9.673  13.979 -22.204 1.00 . B B . 150 LYS HD3  1 1 
        9 22514 2 1 50 LYS HE2  H  -8.222  14.966 -19.799 1.00 . B B . 150 LYS HE2  1 1 
        9 22515 2 1 50 LYS HE3  H  -8.897  13.338 -19.763 1.00 . B B . 150 LYS HE3  1 1 
        9 22516 2 1 50 LYS HG2  H  -9.852  16.168 -22.716 1.00 . B B . 150 LYS HG2  1 1 
        9 22517 2 1 50 LYS HG3  H  -8.496  16.333 -21.598 1.00 . B B . 150 LYS HG3  1 1 
        9 22518 2 1 50 LYS HZ1  H  -6.515  13.651 -20.601 1.00 . B B . 150 LYS HZ1  1 1 
        9 22519 2 1 50 LYS HZ2  H  -7.224  14.226 -22.025 1.00 . B B . 150 LYS HZ2  1 1 
        9 22520 2 1 50 LYS HZ3  H  -7.546  12.652 -21.497 1.00 . B B . 150 LYS HZ3  1 1 
        9 22521 2 1 50 LYS N    N  -8.843  17.931 -19.162 1.00 . B B . 150 LYS N    1 1 
        9 22522 2 1 50 LYS NZ   N  -7.374  13.630 -21.186 1.00 . B B . 150 LYS NZ   1 1 
        9 22523 2 1 50 LYS O    O -11.120  20.002 -20.971 1.00 . B B . 150 LYS O    1 1 
        9 22524 2 1 51 THR C    C -11.507  21.889 -18.826 1.00 . B B . 151 THR C    1 1 
        9 22525 2 1 51 THR CA   C -11.962  20.504 -18.373 1.00 . B B . 151 THR CA   1 1 
        9 22526 2 1 51 THR CB   C -12.139  20.485 -16.853 1.00 . B B . 151 THR CB   1 1 
        9 22527 2 1 51 THR CG2  C -13.124  21.518 -16.350 1.00 . B B . 151 THR CG2  1 1 
        9 22528 2 1 51 THR H    H -10.607  18.903 -18.101 1.00 . B B . 151 THR H    1 1 
        9 22529 2 1 51 THR HA   H -12.908  20.277 -18.837 1.00 . B B . 151 THR HA   1 1 
        9 22530 2 1 51 THR HB   H -11.184  20.683 -16.386 1.00 . B B . 151 THR HB   1 1 
        9 22531 2 1 51 THR HG1  H -13.425  19.008 -16.846 1.00 . B B . 151 THR HG1  1 1 
        9 22532 2 1 51 THR HG21 H -13.914  21.645 -17.075 1.00 . B B . 151 THR HG21 1 1 
        9 22533 2 1 51 THR HG22 H -12.615  22.460 -16.204 1.00 . B B . 151 THR HG22 1 1 
        9 22534 2 1 51 THR HG23 H -13.546  21.188 -15.412 1.00 . B B . 151 THR HG23 1 1 
        9 22535 2 1 51 THR N    N -11.006  19.482 -18.782 1.00 . B B . 151 THR N    1 1 
        9 22536 2 1 51 THR O    O -12.318  22.709 -19.256 1.00 . B B . 151 THR O    1 1 
        9 22537 2 1 51 THR OG1  O -12.591  19.215 -16.418 1.00 . B B . 151 THR OG1  1 1 
        9 22538 2 1 52 MET C    C  -8.630  23.247 -20.254 1.00 . B B . 152 MET C    1 1 
        9 22539 2 1 52 MET CA   C  -9.642  23.425 -19.126 1.00 . B B . 152 MET CA   1 1 
        9 22540 2 1 52 MET CB   C  -8.974  24.105 -17.930 1.00 . B B . 152 MET CB   1 1 
        9 22541 2 1 52 MET CE   C  -6.574  25.620 -16.316 1.00 . B B . 152 MET CE   1 1 
        9 22542 2 1 52 MET CG   C  -8.629  25.565 -18.175 1.00 . B B . 152 MET CG   1 1 
        9 22543 2 1 52 MET H    H  -9.611  21.445 -18.376 1.00 . B B . 152 MET H    1 1 
        9 22544 2 1 52 MET HA   H -10.450  24.047 -19.478 1.00 . B B . 152 MET HA   1 1 
        9 22545 2 1 52 MET HB2  H  -9.642  24.053 -17.082 1.00 . B B . 152 MET HB2  1 1 
        9 22546 2 1 52 MET HB3  H  -8.063  23.577 -17.692 1.00 . B B . 152 MET HB3  1 1 
        9 22547 2 1 52 MET HE1  H  -5.774  26.154 -16.807 1.00 . B B . 152 MET HE1  1 1 
        9 22548 2 1 52 MET HE2  H  -6.603  24.603 -16.677 1.00 . B B . 152 MET HE2  1 1 
        9 22549 2 1 52 MET HE3  H  -6.403  25.617 -15.248 1.00 . B B . 152 MET HE3  1 1 
        9 22550 2 1 52 MET HG2  H  -7.815  25.614 -18.883 1.00 . B B . 152 MET HG2  1 1 
        9 22551 2 1 52 MET HG3  H  -9.494  26.061 -18.588 1.00 . B B . 152 MET HG3  1 1 
        9 22552 2 1 52 MET N    N -10.206  22.140 -18.727 1.00 . B B . 152 MET N    1 1 
        9 22553 2 1 52 MET O    O  -8.176  22.135 -20.524 1.00 . B B . 152 MET O    1 1 
        9 22554 2 1 52 MET SD   S  -8.135  26.423 -16.668 1.00 . B B . 152 MET SD   1 1 
        9 22555 2 1 53 LEU C    C  -5.908  24.092 -21.488 1.00 . B B . 153 LEU C    1 1 
        9 22556 2 1 53 LEU CA   C  -7.324  24.314 -22.008 1.00 . B B . 153 LEU CA   1 1 
        9 22557 2 1 53 LEU CB   C  -7.387  25.616 -22.810 1.00 . B B . 153 LEU CB   1 1 
        9 22558 2 1 53 LEU CD1  C  -6.295  27.869 -22.636 1.00 . B B . 153 LEU CD1  1 1 
        9 22559 2 1 53 LEU CD2  C  -8.627  27.546 -21.795 1.00 . B B . 153 LEU CD2  1 1 
        9 22560 2 1 53 LEU CG   C  -7.264  26.897 -21.980 1.00 . B B . 153 LEU CG   1 1 
        9 22561 2 1 53 LEU H    H  -8.679  25.207 -20.648 1.00 . B B . 153 LEU H    1 1 
        9 22562 2 1 53 LEU HA   H  -7.590  23.490 -22.654 1.00 . B B . 153 LEU HA   1 1 
        9 22563 2 1 53 LEU HB2  H  -6.587  25.602 -23.538 1.00 . B B . 153 LEU HB2  1 1 
        9 22564 2 1 53 LEU HB3  H  -8.328  25.643 -23.338 1.00 . B B . 153 LEU HB3  1 1 
        9 22565 2 1 53 LEU HD11 H  -5.348  27.376 -22.802 1.00 . B B . 153 LEU HD11 1 1 
        9 22566 2 1 53 LEU HD12 H  -6.146  28.721 -21.988 1.00 . B B . 153 LEU HD12 1 1 
        9 22567 2 1 53 LEU HD13 H  -6.699  28.199 -23.580 1.00 . B B . 153 LEU HD13 1 1 
        9 22568 2 1 53 LEU HD21 H  -8.505  28.613 -21.678 1.00 . B B . 153 LEU HD21 1 1 
        9 22569 2 1 53 LEU HD22 H  -9.104  27.140 -20.916 1.00 . B B . 153 LEU HD22 1 1 
        9 22570 2 1 53 LEU HD23 H  -9.242  27.348 -22.662 1.00 . B B . 153 LEU HD23 1 1 
        9 22571 2 1 53 LEU HG   H  -6.876  26.647 -21.003 1.00 . B B . 153 LEU HG   1 1 
        9 22572 2 1 53 LEU N    N  -8.282  24.349 -20.909 1.00 . B B . 153 LEU N    1 1 
        9 22573 2 1 53 LEU O    O  -5.585  24.460 -20.358 1.00 . B B . 153 LEU O    1 1 
        9 22574 2 1 54 GLY C    C  -2.801  24.442 -22.085 1.00 . B B . 154 GLY C    1 1 
        9 22575 2 1 54 GLY CA   C  -3.693  23.227 -21.924 1.00 . B B . 154 GLY CA   1 1 
        9 22576 2 1 54 GLY H    H  -5.378  23.216 -23.207 1.00 . B B . 154 GLY H    1 1 
        9 22577 2 1 54 GLY HA2  H  -3.681  22.918 -20.890 1.00 . B B . 154 GLY HA2  1 1 
        9 22578 2 1 54 GLY HA3  H  -3.302  22.425 -22.533 1.00 . B B . 154 GLY HA3  1 1 
        9 22579 2 1 54 GLY N    N  -5.065  23.488 -22.319 1.00 . B B . 154 GLY N    1 1 
        9 22580 2 1 54 GLY O    O  -2.943  25.203 -23.042 1.00 . B B . 154 GLY O    1 1 
        9 22581 2 1 55 ASN C    C   0.450  25.329 -20.783 1.00 . B B . 155 ASN C    1 1 
        9 22582 2 1 55 ASN CA   C  -0.959  25.756 -21.186 1.00 . B B . 155 ASN CA   1 1 
        9 22583 2 1 55 ASN CB   C  -1.449  26.873 -20.263 1.00 . B B . 155 ASN CB   1 1 
        9 22584 2 1 55 ASN CG   C  -2.909  27.211 -20.489 1.00 . B B . 155 ASN CG   1 1 
        9 22585 2 1 55 ASN H    H  -1.815  23.983 -20.408 1.00 . B B . 155 ASN H    1 1 
        9 22586 2 1 55 ASN HA   H  -0.933  26.126 -22.200 1.00 . B B . 155 ASN HA   1 1 
        9 22587 2 1 55 ASN HB2  H  -1.326  26.562 -19.236 1.00 . B B . 155 ASN HB2  1 1 
        9 22588 2 1 55 ASN HB3  H  -0.860  27.761 -20.438 1.00 . B B . 155 ASN HB3  1 1 
        9 22589 2 1 55 ASN HD21 H  -3.305  26.899 -18.566 1.00 . B B . 155 ASN HD21 1 1 
        9 22590 2 1 55 ASN HD22 H  -4.651  27.368 -19.542 1.00 . B B . 155 ASN HD22 1 1 
        9 22591 2 1 55 ASN N    N  -1.878  24.625 -21.145 1.00 . B B . 155 ASN N    1 1 
        9 22592 2 1 55 ASN ND2  N  -3.702  27.154 -19.425 1.00 . B B . 155 ASN ND2  1 1 
        9 22593 2 1 55 ASN O    O   1.429  25.693 -21.434 1.00 . B B . 155 ASN O    1 1 
        9 22594 2 1 55 ASN OD1  O  -3.320  27.523 -21.606 1.00 . B B . 155 ASN OD1  1 1 
        9 22595 2 1 56 ARG C    C   2.715  25.244 -18.753 1.00 . B B . 156 ARG C    1 1 
        9 22596 2 1 56 ARG CA   C   1.830  24.082 -19.206 1.00 . B B . 156 ARG CA   1 1 
        9 22597 2 1 56 ARG CB   C   2.550  23.269 -20.285 1.00 . B B . 156 ARG CB   1 1 
        9 22598 2 1 56 ARG CD   C   0.804  21.466 -20.486 1.00 . B B . 156 ARG CD   1 1 
        9 22599 2 1 56 ARG CG   C   2.268  21.776 -20.214 1.00 . B B . 156 ARG CG   1 1 
        9 22600 2 1 56 ARG CZ   C   0.463  21.352 -22.929 1.00 . B B . 156 ARG CZ   1 1 
        9 22601 2 1 56 ARG H    H  -0.275  24.307 -19.226 1.00 . B B . 156 ARG H    1 1 
        9 22602 2 1 56 ARG HA   H   1.639  23.443 -18.358 1.00 . B B . 156 ARG HA   1 1 
        9 22603 2 1 56 ARG HB2  H   2.240  23.627 -21.255 1.00 . B B . 156 ARG HB2  1 1 
        9 22604 2 1 56 ARG HB3  H   3.614  23.418 -20.181 1.00 . B B . 156 ARG HB3  1 1 
        9 22605 2 1 56 ARG HD2  H   0.425  20.853 -19.682 1.00 . B B . 156 ARG HD2  1 1 
        9 22606 2 1 56 ARG HD3  H   0.250  22.391 -20.522 1.00 . B B . 156 ARG HD3  1 1 
        9 22607 2 1 56 ARG HE   H   0.613  19.772 -21.717 1.00 . B B . 156 ARG HE   1 1 
        9 22608 2 1 56 ARG HG2  H   2.874  21.270 -20.950 1.00 . B B . 156 ARG HG2  1 1 
        9 22609 2 1 56 ARG HG3  H   2.526  21.419 -19.228 1.00 . B B . 156 ARG HG3  1 1 
        9 22610 2 1 56 ARG HH11 H   0.584  23.233 -22.197 1.00 . B B . 156 ARG HH11 1 1 
        9 22611 2 1 56 ARG HH12 H   0.348  23.116 -23.907 1.00 . B B . 156 ARG HH12 1 1 
        9 22612 2 1 56 ARG HH21 H   0.300  19.624 -23.965 1.00 . B B . 156 ARG HH21 1 1 
        9 22613 2 1 56 ARG HH22 H   0.185  21.071 -24.911 1.00 . B B . 156 ARG HH22 1 1 
        9 22614 2 1 56 ARG N    N   0.542  24.559 -19.702 1.00 . B B . 156 ARG N    1 1 
        9 22615 2 1 56 ARG NE   N   0.620  20.752 -21.749 1.00 . B B . 156 ARG NE   1 1 
        9 22616 2 1 56 ARG NH1  N   0.465  22.676 -23.018 1.00 . B B . 156 ARG NH1  1 1 
        9 22617 2 1 56 ARG NH2  N   0.304  20.622 -24.025 1.00 . B B . 156 ARG NH2  1 1 
        9 22618 2 1 56 ARG O    O   3.923  25.081 -18.583 1.00 . B B . 156 ARG O    1 1 
        9 22619 2 1 57 ILE C    C   2.017  28.443 -17.160 1.00 . B B . 157 ILE C    1 1 
        9 22620 2 1 57 ILE CA   C   2.846  27.592 -18.120 1.00 . B B . 157 ILE CA   1 1 
        9 22621 2 1 57 ILE CB   C   3.272  28.463 -19.319 1.00 . B B . 157 ILE CB   1 1 
        9 22622 2 1 57 ILE CD1  C   5.241  27.002 -20.011 1.00 . B B . 157 ILE CD1  1 1 
        9 22623 2 1 57 ILE CG1  C   3.908  27.598 -20.410 1.00 . B B . 157 ILE CG1  1 1 
        9 22624 2 1 57 ILE CG2  C   4.235  29.552 -18.868 1.00 . B B . 157 ILE CG2  1 1 
        9 22625 2 1 57 ILE H    H   1.143  26.482 -18.704 1.00 . B B . 157 ILE H    1 1 
        9 22626 2 1 57 ILE HA   H   3.738  27.259 -17.610 1.00 . B B . 157 ILE HA   1 1 
        9 22627 2 1 57 ILE HB   H   2.390  28.941 -19.718 1.00 . B B . 157 ILE HB   1 1 
        9 22628 2 1 57 ILE HD11 H   5.270  26.870 -18.939 1.00 . B B . 157 ILE HD11 1 1 
        9 22629 2 1 57 ILE HD12 H   6.037  27.664 -20.313 1.00 . B B . 157 ILE HD12 1 1 
        9 22630 2 1 57 ILE HD13 H   5.366  26.043 -20.494 1.00 . B B . 157 ILE HD13 1 1 
        9 22631 2 1 57 ILE HG12 H   3.241  26.784 -20.649 1.00 . B B . 157 ILE HG12 1 1 
        9 22632 2 1 57 ILE HG13 H   4.065  28.201 -21.291 1.00 . B B . 157 ILE HG13 1 1 
        9 22633 2 1 57 ILE HG21 H   4.887  29.818 -19.687 1.00 . B B . 157 ILE HG21 1 1 
        9 22634 2 1 57 ILE HG22 H   4.827  29.190 -18.040 1.00 . B B . 157 ILE HG22 1 1 
        9 22635 2 1 57 ILE HG23 H   3.675  30.422 -18.557 1.00 . B B . 157 ILE HG23 1 1 
        9 22636 2 1 57 ILE N    N   2.108  26.411 -18.556 1.00 . B B . 157 ILE N    1 1 
        9 22637 2 1 57 ILE O    O   2.327  29.610 -16.925 1.00 . B B . 157 ILE O    1 1 
        9 22638 2 1 58 ASN C    C  -1.111  27.696 -15.292 1.00 . B B . 158 ASN C    1 1 
        9 22639 2 1 58 ASN CA   C   0.088  28.559 -15.672 1.00 . B B . 158 ASN CA   1 1 
        9 22640 2 1 58 ASN CB   C  -0.392  29.880 -16.280 1.00 . B B . 158 ASN CB   1 1 
        9 22641 2 1 58 ASN CG   C   0.346  31.078 -15.714 1.00 . B B . 158 ASN CG   1 1 
        9 22642 2 1 58 ASN H    H   0.760  26.920 -16.828 1.00 . B B . 158 ASN H    1 1 
        9 22643 2 1 58 ASN HA   H   0.660  28.770 -14.781 1.00 . B B . 158 ASN HA   1 1 
        9 22644 2 1 58 ASN HB2  H  -0.233  29.856 -17.348 1.00 . B B . 158 ASN HB2  1 1 
        9 22645 2 1 58 ASN HB3  H  -1.446  30.002 -16.079 1.00 . B B . 158 ASN HB3  1 1 
        9 22646 2 1 58 ASN HD21 H   0.179  32.033 -17.450 1.00 . B B . 158 ASN HD21 1 1 
        9 22647 2 1 58 ASN HD22 H   1.001  32.892 -16.196 1.00 . B B . 158 ASN HD22 1 1 
        9 22648 2 1 58 ASN N    N   0.959  27.853 -16.606 1.00 . B B . 158 ASN N    1 1 
        9 22649 2 1 58 ASN ND2  N   0.527  32.105 -16.536 1.00 . B B . 158 ASN ND2  1 1 
        9 22650 2 1 58 ASN O    O  -1.982  27.427 -16.120 1.00 . B B . 158 ASN O    1 1 
        9 22651 2 1 58 ASN OD1  O   0.749  31.080 -14.551 1.00 . B B . 158 ASN OD1  1 1 
        9 22652 2 1 59 ASP C    C  -3.592  27.112 -13.764 1.00 . B B . 159 ASP C    1 1 
        9 22653 2 1 59 ASP CA   C  -2.243  26.431 -13.545 1.00 . B B . 159 ASP CA   1 1 
        9 22654 2 1 59 ASP CB   C  -2.050  26.124 -12.060 1.00 . B B . 159 ASP CB   1 1 
        9 22655 2 1 59 ASP CG   C  -0.773  25.353 -11.790 1.00 . B B . 159 ASP CG   1 1 
        9 22656 2 1 59 ASP H    H  -0.427  27.513 -13.423 1.00 . B B . 159 ASP H    1 1 
        9 22657 2 1 59 ASP HA   H  -2.228  25.505 -14.100 1.00 . B B . 159 ASP HA   1 1 
        9 22658 2 1 59 ASP HB2  H  -2.011  27.052 -11.508 1.00 . B B . 159 ASP HB2  1 1 
        9 22659 2 1 59 ASP HB3  H  -2.885  25.537 -11.708 1.00 . B B . 159 ASP HB3  1 1 
        9 22660 2 1 59 ASP N    N  -1.150  27.264 -14.036 1.00 . B B . 159 ASP N    1 1 
        9 22661 2 1 59 ASP O    O  -4.623  26.448 -13.876 1.00 . B B . 159 ASP O    1 1 
        9 22662 2 1 59 ASP OD1  O   0.320  25.908 -12.036 1.00 . B B . 159 ASP OD1  1 1 
        9 22663 2 1 59 ASP OD2  O  -0.864  24.195 -11.334 1.00 . B B . 159 ASP OD2  1 1 
        9 22664 2 1 60 GLY C    C  -5.058  30.197 -12.925 1.00 . B B . 160 GLY C    1 1 
        9 22665 2 1 60 GLY CA   C  -4.805  29.187 -14.026 1.00 . B B . 160 GLY CA   1 1 
        9 22666 2 1 60 GLY H    H  -2.728  28.918 -13.726 1.00 . B B . 160 GLY H    1 1 
        9 22667 2 1 60 GLY HA2  H  -4.744  29.709 -14.970 1.00 . B B . 160 GLY HA2  1 1 
        9 22668 2 1 60 GLY HA3  H  -5.634  28.495 -14.062 1.00 . B B . 160 GLY HA3  1 1 
        9 22669 2 1 60 GLY N    N  -3.579  28.440 -13.823 1.00 . B B . 160 GLY N    1 1 
        9 22670 2 1 60 GLY O    O  -5.362  31.358 -13.196 1.00 . B B . 160 GLY O    1 1 
        9 22671 2 1 61 LEU C    C  -4.106  31.740 -10.493 1.00 . B B . 161 LEU C    1 1 
        9 22672 2 1 61 LEU CA   C  -5.147  30.625 -10.532 1.00 . B B . 161 LEU CA   1 1 
        9 22673 2 1 61 LEU CB   C  -5.095  29.818  -9.232 1.00 . B B . 161 LEU CB   1 1 
        9 22674 2 1 61 LEU CD1  C  -6.537  29.025  -7.341 1.00 . B B . 161 LEU CD1  1 1 
        9 22675 2 1 61 LEU CD2  C  -5.560  31.326  -7.284 1.00 . B B . 161 LEU CD2  1 1 
        9 22676 2 1 61 LEU CG   C  -6.122  30.227  -8.174 1.00 . B B . 161 LEU CG   1 1 
        9 22677 2 1 61 LEU H    H  -4.686  28.817 -11.527 1.00 . B B . 161 LEU H    1 1 
        9 22678 2 1 61 LEU HA   H  -6.126  31.066 -10.632 1.00 . B B . 161 LEU HA   1 1 
        9 22679 2 1 61 LEU HB2  H  -5.254  28.777  -9.475 1.00 . B B . 161 LEU HB2  1 1 
        9 22680 2 1 61 LEU HB3  H  -4.110  29.923  -8.804 1.00 . B B . 161 LEU HB3  1 1 
        9 22681 2 1 61 LEU HD11 H  -5.731  28.305  -7.321 1.00 . B B . 161 LEU HD11 1 1 
        9 22682 2 1 61 LEU HD12 H  -7.415  28.570  -7.777 1.00 . B B . 161 LEU HD12 1 1 
        9 22683 2 1 61 LEU HD13 H  -6.759  29.344  -6.334 1.00 . B B . 161 LEU HD13 1 1 
        9 22684 2 1 61 LEU HD21 H  -5.943  31.208  -6.281 1.00 . B B . 161 LEU HD21 1 1 
        9 22685 2 1 61 LEU HD22 H  -5.855  32.289  -7.671 1.00 . B B . 161 LEU HD22 1 1 
        9 22686 2 1 61 LEU HD23 H  -4.482  31.260  -7.267 1.00 . B B . 161 LEU HD23 1 1 
        9 22687 2 1 61 LEU HG   H  -7.003  30.612  -8.666 1.00 . B B . 161 LEU HG   1 1 
        9 22688 2 1 61 LEU N    N  -4.930  29.753 -11.678 1.00 . B B . 161 LEU N    1 1 
        9 22689 2 1 61 LEU O    O  -2.979  31.568 -10.956 1.00 . B B . 161 LEU O    1 1 
        9 22690 2 1 62 ALA C    C  -4.256  35.166  -9.067 1.00 . B B . 162 ALA C    1 1 
        9 22691 2 1 62 ALA CA   C  -3.598  34.029  -9.838 1.00 . B B . 162 ALA CA   1 1 
        9 22692 2 1 62 ALA CB   C  -3.182  34.498 -11.224 1.00 . B B . 162 ALA CB   1 1 
        9 22693 2 1 62 ALA H    H  -5.405  32.959  -9.588 1.00 . B B . 162 ALA H    1 1 
        9 22694 2 1 62 ALA HA   H  -2.711  33.712  -9.308 1.00 . B B . 162 ALA HA   1 1 
        9 22695 2 1 62 ALA HB1  H  -2.682  33.693 -11.742 1.00 . B B . 162 ALA HB1  1 1 
        9 22696 2 1 62 ALA HB2  H  -2.510  35.338 -11.132 1.00 . B B . 162 ALA HB2  1 1 
        9 22697 2 1 62 ALA HB3  H  -4.058  34.795 -11.781 1.00 . B B . 162 ALA HB3  1 1 
        9 22698 2 1 62 ALA N    N  -4.494  32.884  -9.939 1.00 . B B . 162 ALA N    1 1 
        9 22699 2 1 62 ALA O    O  -3.767  35.584  -8.017 1.00 . B B . 162 ALA O    1 1 
        9 22700 2 1 63 GLY C    C  -7.335  36.250  -8.233 1.00 . B B . 163 GLY C    1 1 
        9 22701 2 1 63 GLY CA   C  -6.087  36.736  -8.940 1.00 . B B . 163 GLY CA   1 1 
        9 22702 2 1 63 GLY H    H  -5.717  35.280 -10.429 1.00 . B B . 163 GLY H    1 1 
        9 22703 2 1 63 GLY HA2  H  -5.433  37.201  -8.216 1.00 . B B . 163 GLY HA2  1 1 
        9 22704 2 1 63 GLY HA3  H  -6.368  37.469  -9.681 1.00 . B B . 163 GLY HA3  1 1 
        9 22705 2 1 63 GLY N    N  -5.373  35.657  -9.593 1.00 . B B . 163 GLY N    1 1 
        9 22706 2 1 63 GLY O    O  -7.254  35.643  -7.165 1.00 . B B . 163 GLY O    1 1 
        9 22707 2 1 64 LYS C    C -10.926  36.482  -9.166 1.00 . B B . 164 LYS C    1 1 
        9 22708 2 1 64 LYS CA   C  -9.765  36.089  -8.259 1.00 . B B . 164 LYS CA   1 1 
        9 22709 2 1 64 LYS CB   C  -9.957  36.708  -6.873 1.00 . B B . 164 LYS CB   1 1 
        9 22710 2 1 64 LYS CD   C -10.697  34.599  -5.721 1.00 . B B . 164 LYS CD   1 1 
        9 22711 2 1 64 LYS CE   C  -9.403  34.512  -4.927 1.00 . B B . 164 LYS CE   1 1 
        9 22712 2 1 64 LYS CG   C -11.050  36.041  -6.054 1.00 . B B . 164 LYS CG   1 1 
        9 22713 2 1 64 LYS H    H  -8.490  36.992  -9.687 1.00 . B B . 164 LYS H    1 1 
        9 22714 2 1 64 LYS HA   H  -9.745  35.014  -8.163 1.00 . B B . 164 LYS HA   1 1 
        9 22715 2 1 64 LYS HB2  H  -9.030  36.634  -6.324 1.00 . B B . 164 LYS HB2  1 1 
        9 22716 2 1 64 LYS HB3  H -10.212  37.751  -6.989 1.00 . B B . 164 LYS HB3  1 1 
        9 22717 2 1 64 LYS HD2  H -11.496  34.169  -5.136 1.00 . B B . 164 LYS HD2  1 1 
        9 22718 2 1 64 LYS HD3  H -10.582  34.045  -6.641 1.00 . B B . 164 LYS HD3  1 1 
        9 22719 2 1 64 LYS HE2  H  -8.581  34.788  -5.569 1.00 . B B . 164 LYS HE2  1 1 
        9 22720 2 1 64 LYS HE3  H  -9.458  35.202  -4.096 1.00 . B B . 164 LYS HE3  1 1 
        9 22721 2 1 64 LYS HG2  H -11.184  36.589  -5.134 1.00 . B B . 164 LYS HG2  1 1 
        9 22722 2 1 64 LYS HG3  H -11.970  36.054  -6.621 1.00 . B B . 164 LYS HG3  1 1 
        9 22723 2 1 64 LYS HZ1  H  -8.388  33.150  -3.712 1.00 . B B . 164 LYS HZ1  1 1 
        9 22724 2 1 64 LYS HZ2  H  -8.915  32.497  -5.179 1.00 . B B . 164 LYS HZ2  1 1 
        9 22725 2 1 64 LYS HZ3  H -10.024  32.781  -3.933 1.00 . B B . 164 LYS HZ3  1 1 
        9 22726 2 1 64 LYS N    N  -8.491  36.509  -8.834 1.00 . B B . 164 LYS N    1 1 
        9 22727 2 1 64 LYS NZ   N  -9.165  33.139  -4.401 1.00 . B B . 164 LYS NZ   1 1 
        9 22728 2 1 64 LYS O    O -10.832  37.442  -9.930 1.00 . B B . 164 LYS O    1 1 
        9 22729 2 1 65 VAL C    C -12.919  35.771 -11.365 1.00 . B B . 165 VAL C    1 1 
        9 22730 2 1 65 VAL CA   C -13.203  36.009  -9.885 1.00 . B B . 165 VAL CA   1 1 
        9 22731 2 1 65 VAL CB   C -13.694  37.460  -9.695 1.00 . B B . 165 VAL CB   1 1 
        9 22732 2 1 65 VAL CG1  C -15.116  37.619 -10.208 1.00 . B B . 165 VAL CG1  1 1 
        9 22733 2 1 65 VAL CG2  C -13.601  37.872  -8.232 1.00 . B B . 165 VAL CG2  1 1 
        9 22734 2 1 65 VAL H    H -12.039  34.985  -8.444 1.00 . B B . 165 VAL H    1 1 
        9 22735 2 1 65 VAL HA   H -13.990  35.341  -9.567 1.00 . B B . 165 VAL HA   1 1 
        9 22736 2 1 65 VAL HB   H -13.053  38.113 -10.271 1.00 . B B . 165 VAL HB   1 1 
        9 22737 2 1 65 VAL HG11 H -15.092  37.950 -11.236 1.00 . B B . 165 VAL HG11 1 1 
        9 22738 2 1 65 VAL HG12 H -15.637  38.348  -9.607 1.00 . B B . 165 VAL HG12 1 1 
        9 22739 2 1 65 VAL HG13 H -15.627  36.670 -10.148 1.00 . B B . 165 VAL HG13 1 1 
        9 22740 2 1 65 VAL HG21 H -14.418  38.536  -7.994 1.00 . B B . 165 VAL HG21 1 1 
        9 22741 2 1 65 VAL HG22 H -12.664  38.378  -8.059 1.00 . B B . 165 VAL HG22 1 1 
        9 22742 2 1 65 VAL HG23 H -13.658  36.993  -7.607 1.00 . B B . 165 VAL HG23 1 1 
        9 22743 2 1 65 VAL N    N -12.023  35.735  -9.074 1.00 . B B . 165 VAL N    1 1 
        9 22744 2 1 65 VAL O    O -11.764  35.674 -11.777 1.00 . B B . 165 VAL O    1 1 
        9 22745 2 1 66 SER C    C -13.447  34.007 -13.890 1.00 . B B . 166 SER C    1 1 
        9 22746 2 1 66 SER CA   C -13.855  35.449 -13.599 1.00 . B B . 166 SER CA   1 1 
        9 22747 2 1 66 SER CB   C -12.837  36.419 -14.213 1.00 . B B . 166 SER CB   1 1 
        9 22748 2 1 66 SER H    H -14.877  35.761 -11.773 1.00 . B B . 166 SER H    1 1 
        9 22749 2 1 66 SER HA   H -14.821  35.629 -14.046 1.00 . B B . 166 SER HA   1 1 
        9 22750 2 1 66 SER HB2  H -13.129  36.648 -15.227 1.00 . B B . 166 SER HB2  1 1 
        9 22751 2 1 66 SER HB3  H -12.819  37.330 -13.631 1.00 . B B . 166 SER HB3  1 1 
        9 22752 2 1 66 SER HG   H -11.365  35.418 -13.394 1.00 . B B . 166 SER HG   1 1 
        9 22753 2 1 66 SER N    N -13.982  35.676 -12.162 1.00 . B B . 166 SER N    1 1 
        9 22754 2 1 66 SER O    O -12.696  33.397 -13.131 1.00 . B B . 166 SER O    1 1 
        9 22755 2 1 66 SER OG   O -11.535  35.861 -14.229 1.00 . B B . 166 SER OG   1 1 
        9 22756 2 1 67 THR C    C -14.182  31.104 -14.371 1.00 . B B . 167 THR C    1 1 
        9 22757 2 1 67 THR CA   C -13.647  32.099 -15.394 1.00 . B B . 167 THR CA   1 1 
        9 22758 2 1 67 THR CB   C -12.137  31.915 -15.561 1.00 . B B . 167 THR CB   1 1 
        9 22759 2 1 67 THR CG2  C -11.772  30.710 -16.402 1.00 . B B . 167 THR CG2  1 1 
        9 22760 2 1 67 THR H    H -14.546  34.007 -15.560 1.00 . B B . 167 THR H    1 1 
        9 22761 2 1 67 THR HA   H -14.128  31.915 -16.342 1.00 . B B . 167 THR HA   1 1 
        9 22762 2 1 67 THR HB   H -11.690  31.786 -14.586 1.00 . B B . 167 THR HB   1 1 
        9 22763 2 1 67 THR HG1  H -11.982  33.219 -17.014 1.00 . B B . 167 THR HG1  1 1 
        9 22764 2 1 67 THR HG21 H -11.563  31.027 -17.412 1.00 . B B . 167 THR HG21 1 1 
        9 22765 2 1 67 THR HG22 H -12.597  30.013 -16.407 1.00 . B B . 167 THR HG22 1 1 
        9 22766 2 1 67 THR HG23 H -10.898  30.232 -15.986 1.00 . B B . 167 THR HG23 1 1 
        9 22767 2 1 67 THR N    N -13.952  33.469 -14.997 1.00 . B B . 167 THR N    1 1 
        9 22768 2 1 67 THR O    O -13.944  31.242 -13.170 1.00 . B B . 167 THR O    1 1 
        9 22769 2 1 67 THR OG1  O -11.558  33.056 -16.170 1.00 . B B . 167 THR OG1  1 1 
        9 22770 2 1 68 LYS C    C -15.171  27.676 -14.495 1.00 . B B . 168 LYS C    1 1 
        9 22771 2 1 68 LYS CA   C -15.477  29.081 -13.980 1.00 . B B . 168 LYS CA   1 1 
        9 22772 2 1 68 LYS CB   C -16.990  29.272 -13.861 1.00 . B B . 168 LYS CB   1 1 
        9 22773 2 1 68 LYS CD   C -17.692  31.676 -14.070 1.00 . B B . 168 LYS CD   1 1 
        9 22774 2 1 68 LYS CE   C -18.368  32.836 -13.357 1.00 . B B . 168 LYS CE   1 1 
        9 22775 2 1 68 LYS CG   C -17.385  30.536 -13.114 1.00 . B B . 168 LYS CG   1 1 
        9 22776 2 1 68 LYS H    H -15.063  30.043 -15.819 1.00 . B B . 168 LYS H    1 1 
        9 22777 2 1 68 LYS HA   H -15.033  29.196 -13.003 1.00 . B B . 168 LYS HA   1 1 
        9 22778 2 1 68 LYS HB2  H -17.414  29.320 -14.854 1.00 . B B . 168 LYS HB2  1 1 
        9 22779 2 1 68 LYS HB3  H -17.409  28.425 -13.339 1.00 . B B . 168 LYS HB3  1 1 
        9 22780 2 1 68 LYS HD2  H -16.768  32.026 -14.507 1.00 . B B . 168 LYS HD2  1 1 
        9 22781 2 1 68 LYS HD3  H -18.346  31.314 -14.851 1.00 . B B . 168 LYS HD3  1 1 
        9 22782 2 1 68 LYS HE2  H -18.846  32.462 -12.464 1.00 . B B . 168 LYS HE2  1 1 
        9 22783 2 1 68 LYS HE3  H -17.618  33.563 -13.086 1.00 . B B . 168 LYS HE3  1 1 
        9 22784 2 1 68 LYS HG2  H -18.265  30.332 -12.522 1.00 . B B . 168 LYS HG2  1 1 
        9 22785 2 1 68 LYS HG3  H -16.572  30.829 -12.466 1.00 . B B . 168 LYS HG3  1 1 
        9 22786 2 1 68 LYS HZ1  H -19.733  32.830 -14.939 1.00 . B B . 168 LYS HZ1  1 1 
        9 22787 2 1 68 LYS HZ2  H -18.986  34.326 -14.686 1.00 . B B . 168 LYS HZ2  1 1 
        9 22788 2 1 68 LYS HZ3  H -20.201  33.800 -13.634 1.00 . B B . 168 LYS HZ3  1 1 
        9 22789 2 1 68 LYS N    N -14.907  30.100 -14.854 1.00 . B B . 168 LYS N    1 1 
        9 22790 2 1 68 LYS NZ   N -19.393  33.494 -14.214 1.00 . B B . 168 LYS NZ   1 1 
        9 22791 2 1 68 LYS O    O -15.838  26.711 -14.121 1.00 . B B . 168 LYS O    1 1 
        9 22792 2 1 69 SER C    C -14.952  25.593 -16.596 1.00 . B B . 169 SER C    1 1 
        9 22793 2 1 69 SER CA   C -13.769  26.275 -15.913 1.00 . B B . 169 SER CA   1 1 
        9 22794 2 1 69 SER CB   C -13.208  25.371 -14.813 1.00 . B B . 169 SER CB   1 1 
        9 22795 2 1 69 SER H    H -13.662  28.368 -15.614 1.00 . B B . 169 SER H    1 1 
        9 22796 2 1 69 SER HA   H -12.999  26.452 -16.648 1.00 . B B . 169 SER HA   1 1 
        9 22797 2 1 69 SER HB2  H -13.735  25.561 -13.890 1.00 . B B . 169 SER HB2  1 1 
        9 22798 2 1 69 SER HB3  H -13.340  24.337 -15.097 1.00 . B B . 169 SER HB3  1 1 
        9 22799 2 1 69 SER HG   H -11.312  25.061 -15.197 1.00 . B B . 169 SER HG   1 1 
        9 22800 2 1 69 SER N    N -14.159  27.565 -15.353 1.00 . B B . 169 SER N    1 1 
        9 22801 2 1 69 SER O    O -16.039  26.162 -16.692 1.00 . B B . 169 SER O    1 1 
        9 22802 2 1 69 SER OG   O -11.827  25.614 -14.608 1.00 . B B . 169 SER OG   1 1 
        9 22803 2 1 70 VAL C    C -16.282  24.333 -18.974 1.00 . B B . 170 VAL C    1 1 
        9 22804 2 1 70 VAL CA   C -15.776  23.603 -17.731 1.00 . B B . 170 VAL CA   1 1 
        9 22805 2 1 70 VAL CB   C -16.950  23.333 -16.771 1.00 . B B . 170 VAL CB   1 1 
        9 22806 2 1 70 VAL CG1  C -18.144  22.742 -17.511 1.00 . B B . 170 VAL CG1  1 1 
        9 22807 2 1 70 VAL CG2  C -16.511  22.415 -15.641 1.00 . B B . 170 VAL CG2  1 1 
        9 22808 2 1 70 VAL H    H -13.850  23.966 -16.950 1.00 . B B . 170 VAL H    1 1 
        9 22809 2 1 70 VAL HA   H -15.355  22.653 -18.029 1.00 . B B . 170 VAL HA   1 1 
        9 22810 2 1 70 VAL HB   H -17.250  24.275 -16.340 1.00 . B B . 170 VAL HB   1 1 
        9 22811 2 1 70 VAL HG11 H -17.819  21.901 -18.107 1.00 . B B . 170 VAL HG11 1 1 
        9 22812 2 1 70 VAL HG12 H -18.577  23.493 -18.155 1.00 . B B . 170 VAL HG12 1 1 
        9 22813 2 1 70 VAL HG13 H -18.883  22.412 -16.796 1.00 . B B . 170 VAL HG13 1 1 
        9 22814 2 1 70 VAL HG21 H -15.438  22.468 -15.531 1.00 . B B . 170 VAL HG21 1 1 
        9 22815 2 1 70 VAL HG22 H -16.800  21.400 -15.867 1.00 . B B . 170 VAL HG22 1 1 
        9 22816 2 1 70 VAL HG23 H -16.983  22.727 -14.721 1.00 . B B . 170 VAL HG23 1 1 
        9 22817 2 1 70 VAL N    N -14.732  24.367 -17.064 1.00 . B B . 170 VAL N    1 1 
        9 22818 2 1 70 VAL O    O -16.158  25.552 -19.086 1.00 . B B . 170 VAL O    1 1 
        9 22819 2 1 71 GLY C    C -17.895  23.116 -22.093 1.00 . B B . 171 GLY C    1 1 
        9 22820 2 1 71 GLY CA   C -17.369  24.160 -21.127 1.00 . B B . 171 GLY CA   1 1 
        9 22821 2 1 71 GLY H    H -16.923  22.607 -19.760 1.00 . B B . 171 GLY H    1 1 
        9 22822 2 1 71 GLY HA2  H -18.171  24.840 -20.878 1.00 . B B . 171 GLY HA2  1 1 
        9 22823 2 1 71 GLY HA3  H -16.579  24.715 -21.610 1.00 . B B . 171 GLY HA3  1 1 
        9 22824 2 1 71 GLY N    N -16.853  23.574 -19.905 1.00 . B B . 171 GLY N    1 1 
        9 22825 2 1 71 GLY O    O -17.204  22.145 -22.405 1.00 . B B . 171 GLY O    1 1 
        9 22826 2 1 72 GLU C    C -20.612  23.114 -24.511 1.00 . B B . 172 GLU C    1 1 
        9 22827 2 1 72 GLU CA   C -19.740  22.377 -23.498 1.00 . B B . 172 GLU CA   1 1 
        9 22828 2 1 72 GLU CB   C -20.579  21.346 -22.738 1.00 . B B . 172 GLU CB   1 1 
        9 22829 2 1 72 GLU CD   C -20.572  19.094 -21.596 1.00 . B B . 172 GLU CD   1 1 
        9 22830 2 1 72 GLU CG   C -19.921  19.979 -22.640 1.00 . B B . 172 GLU CG   1 1 
        9 22831 2 1 72 GLU H    H -19.624  24.103 -22.277 1.00 . B B . 172 GLU H    1 1 
        9 22832 2 1 72 GLU HA   H -18.950  21.865 -24.026 1.00 . B B . 172 GLU HA   1 1 
        9 22833 2 1 72 GLU HB2  H -20.753  21.710 -21.736 1.00 . B B . 172 GLU HB2  1 1 
        9 22834 2 1 72 GLU HB3  H -21.529  21.228 -23.239 1.00 . B B . 172 GLU HB3  1 1 
        9 22835 2 1 72 GLU HG2  H -19.992  19.490 -23.600 1.00 . B B . 172 GLU HG2  1 1 
        9 22836 2 1 72 GLU HG3  H -18.881  20.112 -22.380 1.00 . B B . 172 GLU HG3  1 1 
        9 22837 2 1 72 GLU N    N -19.123  23.312 -22.565 1.00 . B B . 172 GLU N    1 1 
        9 22838 2 1 72 GLU O    O -20.839  24.318 -24.391 1.00 . B B . 172 GLU O    1 1 
        9 22839 2 1 72 GLU OE1  O -21.628  18.496 -21.898 1.00 . B B . 172 GLU OE1  1 1 
        9 22840 2 1 72 GLU OE2  O -20.028  18.996 -20.476 1.00 . B B . 172 GLU OE2  1 1 
        9 22841 2 1 73 ILE C    C -23.403  22.992 -26.104 1.00 . B B . 173 ILE C    1 1 
        9 22842 2 1 73 ILE CA   C -21.944  22.964 -26.543 1.00 . B B . 173 ILE CA   1 1 
        9 22843 2 1 73 ILE CB   C -21.834  22.183 -27.867 1.00 . B B . 173 ILE CB   1 1 
        9 22844 2 1 73 ILE CD1  C -19.553  23.194 -28.367 1.00 . B B . 173 ILE CD1  1 1 
        9 22845 2 1 73 ILE CG1  C -20.367  21.928 -28.216 1.00 . B B . 173 ILE CG1  1 1 
        9 22846 2 1 73 ILE CG2  C -22.526  22.942 -28.989 1.00 . B B . 173 ILE CG2  1 1 
        9 22847 2 1 73 ILE H    H -20.881  21.427 -25.550 1.00 . B B . 173 ILE H    1 1 
        9 22848 2 1 73 ILE HA   H -21.611  23.976 -26.718 1.00 . B B . 173 ILE HA   1 1 
        9 22849 2 1 73 ILE HB   H -22.338  21.235 -27.743 1.00 . B B . 173 ILE HB   1 1 
        9 22850 2 1 73 ILE HD11 H -19.120  23.228 -29.356 1.00 . B B . 173 ILE HD11 1 1 
        9 22851 2 1 73 ILE HD12 H -18.765  23.206 -27.629 1.00 . B B . 173 ILE HD12 1 1 
        9 22852 2 1 73 ILE HD13 H -20.193  24.052 -28.224 1.00 . B B . 173 ILE HD13 1 1 
        9 22853 2 1 73 ILE HG12 H -19.915  21.335 -27.433 1.00 . B B . 173 ILE HG12 1 1 
        9 22854 2 1 73 ILE HG13 H -20.314  21.385 -29.148 1.00 . B B . 173 ILE HG13 1 1 
        9 22855 2 1 73 ILE HG21 H -23.540  22.583 -29.093 1.00 . B B . 173 ILE HG21 1 1 
        9 22856 2 1 73 ILE HG22 H -21.991  22.785 -29.913 1.00 . B B . 173 ILE HG22 1 1 
        9 22857 2 1 73 ILE HG23 H -22.540  23.996 -28.755 1.00 . B B . 173 ILE HG23 1 1 
        9 22858 2 1 73 ILE N    N -21.097  22.382 -25.509 1.00 . B B . 173 ILE N    1 1 
        9 22859 2 1 73 ILE O    O -23.855  22.119 -25.362 1.00 . B B . 173 ILE O    1 1 
        9 22860 2 1 74 LEU C    C -25.721  24.543 -24.758 1.00 . B B . 174 LEU C    1 1 
        9 22861 2 1 74 LEU CA   C -25.552  24.144 -26.221 1.00 . B B . 174 LEU CA   1 1 
        9 22862 2 1 74 LEU CB   C -26.309  22.843 -26.498 1.00 . B B . 174 LEU CB   1 1 
        9 22863 2 1 74 LEU CD1  C -28.013  23.900 -28.002 1.00 . B B . 174 LEU CD1  1 1 
        9 22864 2 1 74 LEU CD2  C -28.459  21.655 -26.996 1.00 . B B . 174 LEU CD2  1 1 
        9 22865 2 1 74 LEU CG   C -27.801  23.011 -26.787 1.00 . B B . 174 LEU CG   1 1 
        9 22866 2 1 74 LEU H    H -23.722  24.663 -27.154 1.00 . B B . 174 LEU H    1 1 
        9 22867 2 1 74 LEU HA   H -25.963  24.926 -26.842 1.00 . B B . 174 LEU HA   1 1 
        9 22868 2 1 74 LEU HB2  H -25.851  22.358 -27.348 1.00 . B B . 174 LEU HB2  1 1 
        9 22869 2 1 74 LEU HB3  H -26.203  22.198 -25.638 1.00 . B B . 174 LEU HB3  1 1 
        9 22870 2 1 74 LEU HD11 H -28.896  23.580 -28.535 1.00 . B B . 174 LEU HD11 1 1 
        9 22871 2 1 74 LEU HD12 H -27.154  23.830 -28.654 1.00 . B B . 174 LEU HD12 1 1 
        9 22872 2 1 74 LEU HD13 H -28.138  24.924 -27.682 1.00 . B B . 174 LEU HD13 1 1 
        9 22873 2 1 74 LEU HD21 H -28.541  21.145 -26.048 1.00 . B B . 174 LEU HD21 1 1 
        9 22874 2 1 74 LEU HD22 H -27.859  21.064 -27.672 1.00 . B B . 174 LEU HD22 1 1 
        9 22875 2 1 74 LEU HD23 H -29.444  21.794 -27.416 1.00 . B B . 174 LEU HD23 1 1 
        9 22876 2 1 74 LEU HG   H -28.275  23.486 -25.940 1.00 . B B . 174 LEU HG   1 1 
        9 22877 2 1 74 LEU N    N -24.139  23.999 -26.566 1.00 . B B . 174 LEU N    1 1 
        9 22878 2 1 74 LEU O    O -26.249  25.612 -24.454 1.00 . B B . 174 LEU O    1 1 
        9 22879 2 1 75 ASP C    C -26.803  24.253 -22.017 1.00 . B B . 175 ASP C    1 1 
        9 22880 2 1 75 ASP CA   C -25.366  23.941 -22.424 1.00 . B B . 175 ASP CA   1 1 
        9 22881 2 1 75 ASP CB   C -24.447  25.100 -22.047 1.00 . B B . 175 ASP CB   1 1 
        9 22882 2 1 75 ASP CG   C -24.017  25.050 -20.595 1.00 . B B . 175 ASP CG   1 1 
        9 22883 2 1 75 ASP H    H -24.855  22.846 -24.156 1.00 . B B . 175 ASP H    1 1 
        9 22884 2 1 75 ASP HA   H -25.042  23.053 -21.902 1.00 . B B . 175 ASP HA   1 1 
        9 22885 2 1 75 ASP HB2  H -23.564  25.060 -22.667 1.00 . B B . 175 ASP HB2  1 1 
        9 22886 2 1 75 ASP HB3  H -24.964  26.032 -22.221 1.00 . B B . 175 ASP HB3  1 1 
        9 22887 2 1 75 ASP N    N -25.268  23.678 -23.854 1.00 . B B . 175 ASP N    1 1 
        9 22888 2 1 75 ASP O    O -27.042  25.014 -21.080 1.00 . B B . 175 ASP O    1 1 
        9 22889 2 1 75 ASP OD1  O -22.990  24.404 -20.302 1.00 . B B . 175 ASP OD1  1 1 
        9 22890 2 1 75 ASP OD2  O -24.707  25.660 -19.750 1.00 . B B . 175 ASP OD2  1 1 
        9 22891 2 1 76 GLU C    C -29.524  23.354 -21.050 1.00 . B B . 176 GLU C    1 1 
        9 22892 2 1 76 GLU CA   C -29.170  23.872 -22.441 1.00 . B B . 176 GLU CA   1 1 
        9 22893 2 1 76 GLU CB   C -30.035  23.178 -23.494 1.00 . B B . 176 GLU CB   1 1 
        9 22894 2 1 76 GLU CD   C -32.192  23.190 -24.808 1.00 . B B . 176 GLU CD   1 1 
        9 22895 2 1 76 GLU CG   C -31.291  23.954 -23.857 1.00 . B B . 176 GLU CG   1 1 
        9 22896 2 1 76 GLU H    H -27.503  23.063 -23.462 1.00 . B B . 176 GLU H    1 1 
        9 22897 2 1 76 GLU HA   H -29.357  24.934 -22.476 1.00 . B B . 176 GLU HA   1 1 
        9 22898 2 1 76 GLU HB2  H -29.450  23.042 -24.391 1.00 . B B . 176 GLU HB2  1 1 
        9 22899 2 1 76 GLU HB3  H -30.332  22.210 -23.117 1.00 . B B . 176 GLU HB3  1 1 
        9 22900 2 1 76 GLU HG2  H -31.843  24.163 -22.953 1.00 . B B . 176 GLU HG2  1 1 
        9 22901 2 1 76 GLU HG3  H -31.001  24.883 -24.325 1.00 . B B . 176 GLU HG3  1 1 
        9 22902 2 1 76 GLU N    N -27.756  23.659 -22.729 1.00 . B B . 176 GLU N    1 1 
        9 22903 2 1 76 GLU O    O -30.421  23.880 -20.391 1.00 . B B . 176 GLU O    1 1 
        9 22904 2 1 76 GLU OE1  O -31.960  23.266 -26.033 1.00 . B B . 176 GLU OE1  1 1 
        9 22905 2 1 76 GLU OE2  O -33.129  22.519 -24.328 1.00 . B B . 176 GLU OE2  1 1 
        9 22906 2 1 77 GLU C    C -28.850  22.760 -18.194 1.00 . B B . 177 GLU C    1 1 
        9 22907 2 1 77 GLU CA   C -29.053  21.729 -19.299 1.00 . B B . 177 GLU CA   1 1 
        9 22908 2 1 77 GLU CB   C -28.122  20.536 -19.076 1.00 . B B . 177 GLU CB   1 1 
        9 22909 2 1 77 GLU CD   C -27.052  19.681 -21.197 1.00 . B B . 177 GLU CD   1 1 
        9 22910 2 1 77 GLU CG   C -28.174  19.507 -20.194 1.00 . B B . 177 GLU CG   1 1 
        9 22911 2 1 77 GLU H    H -28.113  21.943 -21.183 1.00 . B B . 177 GLU H    1 1 
        9 22912 2 1 77 GLU HA   H -30.077  21.386 -19.272 1.00 . B B . 177 GLU HA   1 1 
        9 22913 2 1 77 GLU HB2  H -27.107  20.897 -18.994 1.00 . B B . 177 GLU HB2  1 1 
        9 22914 2 1 77 GLU HB3  H -28.397  20.048 -18.152 1.00 . B B . 177 GLU HB3  1 1 
        9 22915 2 1 77 GLU HG2  H -28.099  18.521 -19.761 1.00 . B B . 177 GLU HG2  1 1 
        9 22916 2 1 77 GLU HG3  H -29.118  19.602 -20.709 1.00 . B B . 177 GLU HG3  1 1 
        9 22917 2 1 77 GLU N    N -28.815  22.319 -20.611 1.00 . B B . 177 GLU N    1 1 
        9 22918 2 1 77 GLU O    O -27.722  23.147 -17.891 1.00 . B B . 177 GLU O    1 1 
        9 22919 2 1 77 GLU OE1  O -25.886  19.412 -20.838 1.00 . B B . 177 GLU OE1  1 1 
        9 22920 2 1 77 GLU OE2  O -27.339  20.086 -22.344 1.00 . B B . 177 GLU OE2  1 1 
        9 22921 2 1 78 LEU C    C -30.062  23.519 -15.160 1.00 . B B . 178 LEU C    1 1 
        9 22922 2 1 78 LEU CA   C -29.896  24.186 -16.521 1.00 . B B . 178 LEU CA   1 1 
        9 22923 2 1 78 LEU CB   C -30.981  25.246 -16.718 1.00 . B B . 178 LEU CB   1 1 
        9 22924 2 1 78 LEU CD1  C -32.252  26.399 -18.548 1.00 . B B . 178 LEU CD1  1 1 
        9 22925 2 1 78 LEU CD2  C -30.052  27.315 -17.787 1.00 . B B . 178 LEU CD2  1 1 
        9 22926 2 1 78 LEU CG   C -30.870  26.052 -18.015 1.00 . B B . 178 LEU CG   1 1 
        9 22927 2 1 78 LEU H    H -30.823  22.853 -17.879 1.00 . B B . 178 LEU H    1 1 
        9 22928 2 1 78 LEU HA   H -28.928  24.663 -16.559 1.00 . B B . 178 LEU HA   1 1 
        9 22929 2 1 78 LEU HB2  H -31.942  24.754 -16.706 1.00 . B B . 178 LEU HB2  1 1 
        9 22930 2 1 78 LEU HB3  H -30.937  25.935 -15.889 1.00 . B B . 178 LEU HB3  1 1 
        9 22931 2 1 78 LEU HD11 H -32.901  25.541 -18.452 1.00 . B B . 178 LEU HD11 1 1 
        9 22932 2 1 78 LEU HD12 H -32.177  26.680 -19.587 1.00 . B B . 178 LEU HD12 1 1 
        9 22933 2 1 78 LEU HD13 H -32.660  27.224 -17.981 1.00 . B B . 178 LEU HD13 1 1 
        9 22934 2 1 78 LEU HD21 H -29.001  27.069 -17.800 1.00 . B B . 178 LEU HD21 1 1 
        9 22935 2 1 78 LEU HD22 H -30.310  27.743 -16.831 1.00 . B B . 178 LEU HD22 1 1 
        9 22936 2 1 78 LEU HD23 H -30.265  28.027 -18.570 1.00 . B B . 178 LEU HD23 1 1 
        9 22937 2 1 78 LEU HG   H -30.366  25.455 -18.760 1.00 . B B . 178 LEU HG   1 1 
        9 22938 2 1 78 LEU N    N -29.952  23.200 -17.594 1.00 . B B . 178 LEU N    1 1 
        9 22939 2 1 78 LEU O    O -30.723  24.055 -14.270 1.00 . B B . 178 LEU O    1 1 
        9 22940 2 1 79 SER C    C -28.211  21.640 -13.008 1.00 . B B . 179 SER C    1 1 
        9 22941 2 1 79 SER CA   C -29.542  21.602 -13.752 1.00 . B B . 179 SER CA   1 1 
        9 22942 2 1 79 SER CB   C -29.949  20.152 -14.020 1.00 . B B . 179 SER CB   1 1 
        9 22943 2 1 79 SER H    H -28.948  21.967 -15.751 1.00 . B B . 179 SER H    1 1 
        9 22944 2 1 79 SER HA   H -30.297  22.070 -13.139 1.00 . B B . 179 SER HA   1 1 
        9 22945 2 1 79 SER HB2  H -29.629  19.867 -15.012 1.00 . B B . 179 SER HB2  1 1 
        9 22946 2 1 79 SER HB3  H -29.478  19.508 -13.291 1.00 . B B . 179 SER HB3  1 1 
        9 22947 2 1 79 SER HG   H -31.554  19.204 -13.420 1.00 . B B . 179 SER HG   1 1 
        9 22948 2 1 79 SER N    N -29.460  22.343 -15.005 1.00 . B B . 179 SER N    1 1 
        9 22949 2 1 79 SER O    O -28.099  22.251 -11.946 1.00 . B B . 179 SER O    1 1 
        9 22950 2 1 79 SER OG   O -31.354  19.990 -13.931 1.00 . B B . 179 SER OG   1 1 
        9 22951 2 1 80 GLY C    C -24.781  20.699 -13.946 1.00 . B B . 180 GLY C    1 1 
        9 22952 2 1 80 GLY CA   C -25.894  20.953 -12.949 1.00 . B B . 180 GLY CA   1 1 
        9 22953 2 1 80 GLY H    H -27.351  20.512 -14.421 1.00 . B B . 180 GLY H    1 1 
        9 22954 2 1 80 GLY HA2  H -25.716  21.901 -12.464 1.00 . B B . 180 GLY HA2  1 1 
        9 22955 2 1 80 GLY HA3  H -25.880  20.171 -12.204 1.00 . B B . 180 GLY HA3  1 1 
        9 22956 2 1 80 GLY N    N -27.203  20.981 -13.574 1.00 . B B . 180 GLY N    1 1 
        9 22957 2 1 80 GLY O    O -24.287  21.628 -14.585 1.00 . B B . 180 GLY O    1 1 
        9 22958 2 1 81 ASP C    C -22.066  19.914 -14.742 1.00 . B B . 181 ASP C    1 1 
        9 22959 2 1 81 ASP CA   C -23.309  19.069 -14.999 1.00 . B B . 181 ASP CA   1 1 
        9 22960 2 1 81 ASP CB   C -23.771  19.243 -16.447 1.00 . B B . 181 ASP CB   1 1 
        9 22961 2 1 81 ASP CG   C -25.000  18.415 -16.765 1.00 . B B . 181 ASP CG   1 1 
        9 22962 2 1 81 ASP H    H -24.805  18.739 -13.537 1.00 . B B . 181 ASP H    1 1 
        9 22963 2 1 81 ASP HA   H -23.066  18.031 -14.829 1.00 . B B . 181 ASP HA   1 1 
        9 22964 2 1 81 ASP HB2  H -24.007  20.282 -16.620 1.00 . B B . 181 ASP HB2  1 1 
        9 22965 2 1 81 ASP HB3  H -22.975  18.943 -17.111 1.00 . B B . 181 ASP HB3  1 1 
        9 22966 2 1 81 ASP N    N -24.377  19.437 -14.076 1.00 . B B . 181 ASP N    1 1 
        9 22967 2 1 81 ASP O    O -21.781  20.857 -15.480 1.00 . B B . 181 ASP O    1 1 
        9 22968 2 1 81 ASP OD1  O -24.930  17.175 -16.636 1.00 . B B . 181 ASP OD1  1 1 
        9 22969 2 1 81 ASP OD2  O -26.033  19.006 -17.144 1.00 . B B . 181 ASP OD2  1 1 
        9 22970 2 1 82 ARG C    C -20.471  21.771 -13.005 1.00 . B B . 182 ARG C    1 1 
        9 22971 2 1 82 ARG CA   C -20.135  20.316 -13.318 1.00 . B B . 182 ARG CA   1 1 
        9 22972 2 1 82 ARG CB   C -19.104  20.248 -14.448 1.00 . B B . 182 ARG CB   1 1 
        9 22973 2 1 82 ARG CD   C -17.092  18.995 -13.612 1.00 . B B . 182 ARG CD   1 1 
        9 22974 2 1 82 ARG CG   C -18.332  18.939 -14.489 1.00 . B B . 182 ARG CG   1 1 
        9 22975 2 1 82 ARG CZ   C -16.593  19.240 -11.211 1.00 . B B . 182 ARG CZ   1 1 
        9 22976 2 1 82 ARG H    H -21.622  18.823 -13.126 1.00 . B B . 182 ARG H    1 1 
        9 22977 2 1 82 ARG HA   H -19.719  19.856 -12.435 1.00 . B B . 182 ARG HA   1 1 
        9 22978 2 1 82 ARG HB2  H -19.613  20.371 -15.392 1.00 . B B . 182 ARG HB2  1 1 
        9 22979 2 1 82 ARG HB3  H -18.396  21.053 -14.323 1.00 . B B . 182 ARG HB3  1 1 
        9 22980 2 1 82 ARG HD2  H -16.437  18.180 -13.884 1.00 . B B . 182 ARG HD2  1 1 
        9 22981 2 1 82 ARG HD3  H -16.588  19.934 -13.785 1.00 . B B . 182 ARG HD3  1 1 
        9 22982 2 1 82 ARG HE   H -18.302  18.529 -11.957 1.00 . B B . 182 ARG HE   1 1 
        9 22983 2 1 82 ARG HG2  H -18.973  18.144 -14.139 1.00 . B B . 182 ARG HG2  1 1 
        9 22984 2 1 82 ARG HG3  H -18.034  18.741 -15.508 1.00 . B B . 182 ARG HG3  1 1 
        9 22985 2 1 82 ARG HH11 H -15.100  19.829 -12.442 1.00 . B B . 182 ARG HH11 1 1 
        9 22986 2 1 82 ARG HH12 H -14.773  19.992 -10.750 1.00 . B B . 182 ARG HH12 1 1 
        9 22987 2 1 82 ARG HH21 H -17.875  18.744  -9.731 1.00 . B B . 182 ARG HH21 1 1 
        9 22988 2 1 82 ARG HH22 H -16.349  19.375  -9.209 1.00 . B B . 182 ARG HH22 1 1 
        9 22989 2 1 82 ARG N    N -21.338  19.579 -13.683 1.00 . B B . 182 ARG N    1 1 
        9 22990 2 1 82 ARG NE   N -17.420  18.886 -12.193 1.00 . B B . 182 ARG NE   1 1 
        9 22991 2 1 82 ARG NH1  N -15.390  19.727 -11.490 1.00 . B B . 182 ARG NH1  1 1 
        9 22992 2 1 82 ARG NH2  N -16.971  19.109  -9.947 1.00 . B B . 182 ARG NH2  1 1 
        9 22993 2 1 82 ARG O    O -19.619  22.653 -13.110 1.00 . B B . 182 ARG O    1 1 
        9 22994 2 1 83 ALA C    C -21.949  24.319 -13.452 1.00 . B B . 183 ALA C    1 1 
        9 22995 2 1 83 ALA CA   C -22.179  23.359 -12.289 1.00 . B B . 183 ALA CA   1 1 
        9 22996 2 1 83 ALA CB   C -21.475  23.863 -11.038 1.00 . B B . 183 ALA CB   1 1 
        9 22997 2 1 83 ALA H    H -22.355  21.269 -12.554 1.00 . B B . 183 ALA H    1 1 
        9 22998 2 1 83 ALA HA   H -23.239  23.308 -12.082 1.00 . B B . 183 ALA HA   1 1 
        9 22999 2 1 83 ALA HB1  H -22.072  23.628 -10.170 1.00 . B B . 183 ALA HB1  1 1 
        9 23000 2 1 83 ALA HB2  H -21.343  24.933 -11.106 1.00 . B B . 183 ALA HB2  1 1 
        9 23001 2 1 83 ALA HB3  H -20.509  23.386 -10.951 1.00 . B B . 183 ALA HB3  1 1 
        9 23002 2 1 83 ALA N    N -21.723  22.013 -12.619 1.00 . B B . 183 ALA N    1 1 
        9 23003 2 1 83 ALA O    O -22.273  25.516 -13.302 1.00 . B B . 183 ALA O    1 1 
        9 23004 2 1 83 ALA OXT  O -21.446  23.867 -14.501 1.00 . B B . 183 ALA OXT  1 1 
       10 23005 1 1  1 MET C    C -15.180 -17.900   4.144 1.00 . A A .   1 MET C    1 1 
       10 23006 1 1  1 MET CA   C -15.209 -18.781   5.391 1.00 . A A .   1 MET CA   1 1 
       10 23007 1 1  1 MET CB   C -14.682 -20.180   5.062 1.00 . A A .   1 MET CB   1 1 
       10 23008 1 1  1 MET CE   C -16.042 -23.006   4.371 1.00 . A A .   1 MET CE   1 1 
       10 23009 1 1  1 MET CG   C -14.933 -21.202   6.160 1.00 . A A .   1 MET CG   1 1 
       10 23010 1 1  1 MET H1   H -16.532 -19.409   6.837 1.00 . A A .   1 MET H1   1 1 
       10 23011 1 1  1 MET H2   H -17.148 -19.452   5.235 1.00 . A A .   1 MET H2   1 1 
       10 23012 1 1  1 MET H3   H -16.974 -17.952   6.050 1.00 . A A .   1 MET H3   1 1 
       10 23013 1 1  1 MET HA   H -14.585 -18.336   6.152 1.00 . A A .   1 MET HA   1 1 
       10 23014 1 1  1 MET HB2  H -15.162 -20.530   4.159 1.00 . A A .   1 MET HB2  1 1 
       10 23015 1 1  1 MET HB3  H -13.617 -20.121   4.892 1.00 . A A .   1 MET HB3  1 1 
       10 23016 1 1  1 MET HE1  H -16.857 -22.896   3.671 1.00 . A A .   1 MET HE1  1 1 
       10 23017 1 1  1 MET HE2  H -15.883 -24.054   4.576 1.00 . A A .   1 MET HE2  1 1 
       10 23018 1 1  1 MET HE3  H -15.143 -22.583   3.946 1.00 . A A .   1 MET HE3  1 1 
       10 23019 1 1  1 MET HG2  H -14.097 -21.884   6.196 1.00 . A A .   1 MET HG2  1 1 
       10 23020 1 1  1 MET HG3  H -15.013 -20.683   7.105 1.00 . A A .   1 MET HG3  1 1 
       10 23021 1 1  1 MET N    N -16.590 -18.910   5.927 1.00 . A A .   1 MET N    1 1 
       10 23022 1 1  1 MET O    O -14.667 -18.300   3.099 1.00 . A A .   1 MET O    1 1 
       10 23023 1 1  1 MET SD   S -16.442 -22.152   5.893 1.00 . A A .   1 MET SD   1 1 
       10 23024 1 1  2 SER C    C -14.464 -14.998   3.018 1.00 . A A .   2 SER C    1 1 
       10 23025 1 1  2 SER CA   C -15.779 -15.763   3.145 1.00 . A A .   2 SER CA   1 1 
       10 23026 1 1  2 SER CB   C -16.941 -14.784   3.321 1.00 . A A .   2 SER CB   1 1 
       10 23027 1 1  2 SER H    H -16.134 -16.437   5.119 1.00 . A A .   2 SER H    1 1 
       10 23028 1 1  2 SER HA   H -15.937 -16.333   2.241 1.00 . A A .   2 SER HA   1 1 
       10 23029 1 1  2 SER HB2  H -17.190 -14.709   4.369 1.00 . A A .   2 SER HB2  1 1 
       10 23030 1 1  2 SER HB3  H -16.651 -13.812   2.949 1.00 . A A .   2 SER HB3  1 1 
       10 23031 1 1  2 SER HG   H -17.831 -15.503   1.730 1.00 . A A .   2 SER HG   1 1 
       10 23032 1 1  2 SER N    N -15.738 -16.699   4.261 1.00 . A A .   2 SER N    1 1 
       10 23033 1 1  2 SER O    O -14.402 -13.799   3.290 1.00 . A A .   2 SER O    1 1 
       10 23034 1 1  2 SER OG   O -18.087 -15.221   2.612 1.00 . A A .   2 SER OG   1 1 
       10 23035 1 1  3 ARG C    C -11.838 -14.787   0.950 1.00 . A A .   3 ARG C    1 1 
       10 23036 1 1  3 ARG CA   C -12.103 -15.084   2.423 1.00 . A A .   3 ARG CA   1 1 
       10 23037 1 1  3 ARG CB   C -11.010 -16.004   2.976 1.00 . A A .   3 ARG CB   1 1 
       10 23038 1 1  3 ARG CD   C  -9.355 -16.478   4.810 1.00 . A A .   3 ARG CD   1 1 
       10 23039 1 1  3 ARG CG   C -10.500 -15.590   4.348 1.00 . A A .   3 ARG CG   1 1 
       10 23040 1 1  3 ARG CZ   C  -8.578 -17.419   6.951 1.00 . A A .   3 ARG CZ   1 1 
       10 23041 1 1  3 ARG H    H -13.528 -16.650   2.388 1.00 . A A .   3 ARG H    1 1 
       10 23042 1 1  3 ARG HA   H -12.097 -14.157   2.975 1.00 . A A .   3 ARG HA   1 1 
       10 23043 1 1  3 ARG HB2  H -11.404 -17.007   3.051 1.00 . A A .   3 ARG HB2  1 1 
       10 23044 1 1  3 ARG HB3  H -10.175 -16.006   2.292 1.00 . A A .   3 ARG HB3  1 1 
       10 23045 1 1  3 ARG HD2  H  -9.276 -17.322   4.141 1.00 . A A .   3 ARG HD2  1 1 
       10 23046 1 1  3 ARG HD3  H  -8.440 -15.905   4.776 1.00 . A A .   3 ARG HD3  1 1 
       10 23047 1 1  3 ARG HE   H -10.473 -16.963   6.522 1.00 . A A .   3 ARG HE   1 1 
       10 23048 1 1  3 ARG HG2  H -10.151 -14.571   4.299 1.00 . A A .   3 ARG HG2  1 1 
       10 23049 1 1  3 ARG HG3  H -11.310 -15.663   5.059 1.00 . A A .   3 ARG HG3  1 1 
       10 23050 1 1  3 ARG HH11 H  -7.113 -17.123   5.588 1.00 . A A .   3 ARG HH11 1 1 
       10 23051 1 1  3 ARG HH12 H  -6.595 -17.782   7.102 1.00 . A A .   3 ARG HH12 1 1 
       10 23052 1 1  3 ARG HH21 H  -9.792 -17.831   8.514 1.00 . A A .   3 ARG HH21 1 1 
       10 23053 1 1  3 ARG HH22 H  -8.116 -18.185   8.763 1.00 . A A .   3 ARG HH22 1 1 
       10 23054 1 1  3 ARG N    N -13.416 -15.698   2.594 1.00 . A A .   3 ARG N    1 1 
       10 23055 1 1  3 ARG NE   N  -9.558 -16.969   6.171 1.00 . A A .   3 ARG NE   1 1 
       10 23056 1 1  3 ARG NH1  N  -7.326 -17.444   6.511 1.00 . A A .   3 ARG NH1  1 1 
       10 23057 1 1  3 ARG NH2  N  -8.851 -17.847   8.177 1.00 . A A .   3 ARG NH2  1 1 
       10 23058 1 1  3 ARG O    O -12.175 -15.590   0.080 1.00 . A A .   3 ARG O    1 1 
       10 23059 1 1  4 LEU C    C  -9.441 -13.186  -0.949 1.00 . A A .   4 LEU C    1 1 
       10 23060 1 1  4 LEU CA   C -10.943 -13.249  -0.705 1.00 . A A .   4 LEU CA   1 1 
       10 23061 1 1  4 LEU CB   C -11.579 -11.891  -1.023 1.00 . A A .   4 LEU CB   1 1 
       10 23062 1 1  4 LEU CD1  C -11.522 -11.866  -3.536 1.00 . A A .   4 LEU CD1  1 1 
       10 23063 1 1  4 LEU CD2  C -11.427  -9.717  -2.261 1.00 . A A .   4 LEU CD2  1 1 
       10 23064 1 1  4 LEU CG   C -11.031 -11.184  -2.267 1.00 . A A .   4 LEU CG   1 1 
       10 23065 1 1  4 LEU H    H -10.991 -13.021   1.400 1.00 . A A .   4 LEU H    1 1 
       10 23066 1 1  4 LEU HA   H -11.371 -13.996  -1.357 1.00 . A A .   4 LEU HA   1 1 
       10 23067 1 1  4 LEU HB2  H -12.640 -12.038  -1.156 1.00 . A A .   4 LEU HB2  1 1 
       10 23068 1 1  4 LEU HB3  H -11.428 -11.241  -0.174 1.00 . A A .   4 LEU HB3  1 1 
       10 23069 1 1  4 LEU HD11 H -12.601 -11.839  -3.565 1.00 . A A .   4 LEU HD11 1 1 
       10 23070 1 1  4 LEU HD12 H -11.187 -12.893  -3.546 1.00 . A A .   4 LEU HD12 1 1 
       10 23071 1 1  4 LEU HD13 H -11.125 -11.350  -4.400 1.00 . A A .   4 LEU HD13 1 1 
       10 23072 1 1  4 LEU HD21 H -11.096  -9.251  -3.178 1.00 . A A .   4 LEU HD21 1 1 
       10 23073 1 1  4 LEU HD22 H -10.964  -9.222  -1.419 1.00 . A A .   4 LEU HD22 1 1 
       10 23074 1 1  4 LEU HD23 H -12.501  -9.633  -2.182 1.00 . A A .   4 LEU HD23 1 1 
       10 23075 1 1  4 LEU HG   H  -9.952 -11.240  -2.256 1.00 . A A .   4 LEU HG   1 1 
       10 23076 1 1  4 LEU N    N -11.238 -13.632   0.669 1.00 . A A .   4 LEU N    1 1 
       10 23077 1 1  4 LEU O    O  -8.700 -12.575  -0.180 1.00 . A A .   4 LEU O    1 1 
       10 23078 1 1  5 THR C    C  -7.348 -12.731  -3.475 1.00 . A A .   5 THR C    1 1 
       10 23079 1 1  5 THR CA   C  -7.593 -13.786  -2.405 1.00 . A A .   5 THR CA   1 1 
       10 23080 1 1  5 THR CB   C  -7.147 -15.156  -2.909 1.00 . A A .   5 THR CB   1 1 
       10 23081 1 1  5 THR CG2  C  -5.675 -15.206  -3.253 1.00 . A A .   5 THR CG2  1 1 
       10 23082 1 1  5 THR H    H  -9.643 -14.252  -2.628 1.00 . A A .   5 THR H    1 1 
       10 23083 1 1  5 THR HA   H  -7.025 -13.529  -1.523 1.00 . A A .   5 THR HA   1 1 
       10 23084 1 1  5 THR HB   H  -7.703 -15.400  -3.803 1.00 . A A .   5 THR HB   1 1 
       10 23085 1 1  5 THR HG1  H  -8.337 -16.364  -1.927 1.00 . A A .   5 THR HG1  1 1 
       10 23086 1 1  5 THR HG21 H  -5.145 -14.465  -2.670 1.00 . A A .   5 THR HG21 1 1 
       10 23087 1 1  5 THR HG22 H  -5.545 -14.999  -4.305 1.00 . A A .   5 THR HG22 1 1 
       10 23088 1 1  5 THR HG23 H  -5.285 -16.188  -3.026 1.00 . A A .   5 THR HG23 1 1 
       10 23089 1 1  5 THR N    N  -9.002 -13.799  -2.042 1.00 . A A .   5 THR N    1 1 
       10 23090 1 1  5 THR O    O  -7.947 -12.773  -4.549 1.00 . A A .   5 THR O    1 1 
       10 23091 1 1  5 THR OG1  O  -7.399 -16.159  -1.939 1.00 . A A .   5 THR OG1  1 1 
       10 23092 1 1  6 ILE C    C  -4.709 -10.701  -4.499 1.00 . A A .   6 ILE C    1 1 
       10 23093 1 1  6 ILE CA   C  -6.180 -10.699  -4.101 1.00 . A A .   6 ILE CA   1 1 
       10 23094 1 1  6 ILE CB   C  -6.550  -9.329  -3.486 1.00 . A A .   6 ILE CB   1 1 
       10 23095 1 1  6 ILE CD1  C  -8.624  -8.727  -2.168 1.00 . A A .   6 ILE CD1  1 1 
       10 23096 1 1  6 ILE CG1  C  -8.064  -9.137  -3.508 1.00 . A A .   6 ILE CG1  1 1 
       10 23097 1 1  6 ILE CG2  C  -5.861  -8.185  -4.218 1.00 . A A .   6 ILE CG2  1 1 
       10 23098 1 1  6 ILE H    H  -6.046 -11.786  -2.292 1.00 . A A .   6 ILE H    1 1 
       10 23099 1 1  6 ILE HA   H  -6.781 -10.845  -4.985 1.00 . A A .   6 ILE HA   1 1 
       10 23100 1 1  6 ILE HB   H  -6.215  -9.319  -2.457 1.00 . A A .   6 ILE HB   1 1 
       10 23101 1 1  6 ILE HD11 H  -9.415  -8.008  -2.316 1.00 . A A .   6 ILE HD11 1 1 
       10 23102 1 1  6 ILE HD12 H  -7.837  -8.286  -1.573 1.00 . A A .   6 ILE HD12 1 1 
       10 23103 1 1  6 ILE HD13 H  -9.013  -9.597  -1.662 1.00 . A A .   6 ILE HD13 1 1 
       10 23104 1 1  6 ILE HG12 H  -8.316  -8.368  -4.222 1.00 . A A .   6 ILE HG12 1 1 
       10 23105 1 1  6 ILE HG13 H  -8.537 -10.064  -3.797 1.00 . A A .   6 ILE HG13 1 1 
       10 23106 1 1  6 ILE HG21 H  -6.230  -7.243  -3.838 1.00 . A A .   6 ILE HG21 1 1 
       10 23107 1 1  6 ILE HG22 H  -6.072  -8.255  -5.275 1.00 . A A .   6 ILE HG22 1 1 
       10 23108 1 1  6 ILE HG23 H  -4.796  -8.246  -4.059 1.00 . A A .   6 ILE HG23 1 1 
       10 23109 1 1  6 ILE N    N  -6.482 -11.775  -3.169 1.00 . A A .   6 ILE N    1 1 
       10 23110 1 1  6 ILE O    O  -3.833 -10.941  -3.671 1.00 . A A .   6 ILE O    1 1 
       10 23111 1 1  7 ASP C    C  -2.587  -8.929  -6.296 1.00 . A A .   7 ASP C    1 1 
       10 23112 1 1  7 ASP CA   C  -3.078 -10.370  -6.266 1.00 . A A .   7 ASP CA   1 1 
       10 23113 1 1  7 ASP CB   C  -2.996 -10.981  -7.667 1.00 . A A .   7 ASP CB   1 1 
       10 23114 1 1  7 ASP CG   C  -1.605 -11.489  -7.999 1.00 . A A .   7 ASP CG   1 1 
       10 23115 1 1  7 ASP H    H  -5.182 -10.219  -6.383 1.00 . A A .   7 ASP H    1 1 
       10 23116 1 1  7 ASP HA   H  -2.456 -10.939  -5.593 1.00 . A A .   7 ASP HA   1 1 
       10 23117 1 1  7 ASP HB2  H  -3.686 -11.808  -7.732 1.00 . A A .   7 ASP HB2  1 1 
       10 23118 1 1  7 ASP HB3  H  -3.269 -10.231  -8.396 1.00 . A A .   7 ASP HB3  1 1 
       10 23119 1 1  7 ASP N    N  -4.444 -10.416  -5.771 1.00 . A A .   7 ASP N    1 1 
       10 23120 1 1  7 ASP O    O  -3.213  -8.061  -6.905 1.00 . A A .   7 ASP O    1 1 
       10 23121 1 1  7 ASP OD1  O  -0.735 -11.470  -7.104 1.00 . A A .   7 ASP OD1  1 1 
       10 23122 1 1  7 ASP OD2  O  -1.387 -11.904  -9.157 1.00 . A A .   7 ASP OD2  1 1 
       10 23123 1 1  8 MET C    C   0.579  -7.369  -5.950 1.00 . A A .   8 MET C    1 1 
       10 23124 1 1  8 MET CA   C  -0.896  -7.344  -5.572 1.00 . A A .   8 MET CA   1 1 
       10 23125 1 1  8 MET CB   C  -1.077  -6.740  -4.173 1.00 . A A .   8 MET CB   1 1 
       10 23126 1 1  8 MET CE   C  -4.304  -6.505  -2.303 1.00 . A A .   8 MET CE   1 1 
       10 23127 1 1  8 MET CG   C  -1.909  -7.602  -3.229 1.00 . A A .   8 MET CG   1 1 
       10 23128 1 1  8 MET H    H  -1.019  -9.415  -5.162 1.00 . A A .   8 MET H    1 1 
       10 23129 1 1  8 MET HA   H  -1.424  -6.730  -6.287 1.00 . A A .   8 MET HA   1 1 
       10 23130 1 1  8 MET HB2  H  -0.103  -6.594  -3.729 1.00 . A A .   8 MET HB2  1 1 
       10 23131 1 1  8 MET HB3  H  -1.563  -5.781  -4.272 1.00 . A A .   8 MET HB3  1 1 
       10 23132 1 1  8 MET HE1  H  -4.847  -7.398  -2.023 1.00 . A A .   8 MET HE1  1 1 
       10 23133 1 1  8 MET HE2  H  -4.378  -6.362  -3.371 1.00 . A A .   8 MET HE2  1 1 
       10 23134 1 1  8 MET HE3  H  -4.732  -5.651  -1.797 1.00 . A A .   8 MET HE3  1 1 
       10 23135 1 1  8 MET HG2  H  -2.731  -8.029  -3.784 1.00 . A A .   8 MET HG2  1 1 
       10 23136 1 1  8 MET HG3  H  -1.283  -8.398  -2.847 1.00 . A A .   8 MET HG3  1 1 
       10 23137 1 1  8 MET N    N  -1.469  -8.681  -5.630 1.00 . A A .   8 MET N    1 1 
       10 23138 1 1  8 MET O    O   1.216  -8.423  -5.930 1.00 . A A .   8 MET O    1 1 
       10 23139 1 1  8 MET SD   S  -2.578  -6.671  -1.834 1.00 . A A .   8 MET SD   1 1 
       10 23140 1 1  9 THR C    C   3.399  -5.981  -5.417 1.00 . A A .   9 THR C    1 1 
       10 23141 1 1  9 THR CA   C   2.521  -6.100  -6.659 1.00 . A A .   9 THR CA   1 1 
       10 23142 1 1  9 THR CB   C   2.739  -4.903  -7.586 1.00 . A A .   9 THR CB   1 1 
       10 23143 1 1  9 THR CG2  C   3.237  -5.302  -8.953 1.00 . A A .   9 THR CG2  1 1 
       10 23144 1 1  9 THR H    H   0.563  -5.399  -6.280 1.00 . A A .   9 THR H    1 1 
       10 23145 1 1  9 THR HA   H   2.790  -7.003  -7.186 1.00 . A A .   9 THR HA   1 1 
       10 23146 1 1  9 THR HB   H   3.473  -4.242  -7.146 1.00 . A A .   9 THR HB   1 1 
       10 23147 1 1  9 THR HG1  H   1.318  -3.708  -6.962 1.00 . A A .   9 THR HG1  1 1 
       10 23148 1 1  9 THR HG21 H   2.679  -6.160  -9.297 1.00 . A A .   9 THR HG21 1 1 
       10 23149 1 1  9 THR HG22 H   4.285  -5.553  -8.895 1.00 . A A .   9 THR HG22 1 1 
       10 23150 1 1  9 THR HG23 H   3.097  -4.483  -9.641 1.00 . A A .   9 THR HG23 1 1 
       10 23151 1 1  9 THR N    N   1.119  -6.205  -6.286 1.00 . A A .   9 THR N    1 1 
       10 23152 1 1  9 THR O    O   2.966  -5.472  -4.386 1.00 . A A .   9 THR O    1 1 
       10 23153 1 1  9 THR OG1  O   1.536  -4.178  -7.768 1.00 . A A .   9 THR OG1  1 1 
       10 23154 1 1 10 ASP C    C   5.592  -5.078  -3.704 1.00 . A A .  10 ASP C    1 1 
       10 23155 1 1 10 ASP CA   C   5.571  -6.438  -4.402 1.00 . A A .  10 ASP CA   1 1 
       10 23156 1 1 10 ASP CB   C   6.976  -6.790  -4.891 1.00 . A A .  10 ASP CB   1 1 
       10 23157 1 1 10 ASP CG   C   7.945  -7.022  -3.748 1.00 . A A .  10 ASP CG   1 1 
       10 23158 1 1 10 ASP H    H   4.911  -6.873  -6.366 1.00 . A A .  10 ASP H    1 1 
       10 23159 1 1 10 ASP HA   H   5.256  -7.186  -3.689 1.00 . A A .  10 ASP HA   1 1 
       10 23160 1 1 10 ASP HB2  H   6.928  -7.690  -5.485 1.00 . A A .  10 ASP HB2  1 1 
       10 23161 1 1 10 ASP HB3  H   7.352  -5.981  -5.500 1.00 . A A .  10 ASP HB3  1 1 
       10 23162 1 1 10 ASP N    N   4.629  -6.469  -5.519 1.00 . A A .  10 ASP N    1 1 
       10 23163 1 1 10 ASP O    O   5.176  -4.956  -2.551 1.00 . A A .  10 ASP O    1 1 
       10 23164 1 1 10 ASP OD1  O   7.852  -6.299  -2.735 1.00 . A A .  10 ASP OD1  1 1 
       10 23165 1 1 10 ASP OD2  O   8.797  -7.928  -3.866 1.00 . A A .  10 ASP OD2  1 1 
       10 23166 1 1 11 GLN C    C   4.827  -2.174  -3.423 1.00 . A A .  11 GLN C    1 1 
       10 23167 1 1 11 GLN CA   C   6.192  -2.719  -3.839 1.00 . A A .  11 GLN CA   1 1 
       10 23168 1 1 11 GLN CB   C   6.840  -1.773  -4.850 1.00 . A A .  11 GLN CB   1 1 
       10 23169 1 1 11 GLN CD   C   8.887  -0.293  -4.867 1.00 . A A .  11 GLN CD   1 1 
       10 23170 1 1 11 GLN CG   C   7.555  -0.596  -4.209 1.00 . A A .  11 GLN CG   1 1 
       10 23171 1 1 11 GLN H    H   6.424  -4.227  -5.309 1.00 . A A .  11 GLN H    1 1 
       10 23172 1 1 11 GLN HA   H   6.822  -2.774  -2.965 1.00 . A A .  11 GLN HA   1 1 
       10 23173 1 1 11 GLN HB2  H   7.558  -2.327  -5.437 1.00 . A A .  11 GLN HB2  1 1 
       10 23174 1 1 11 GLN HB3  H   6.073  -1.387  -5.506 1.00 . A A .  11 GLN HB3  1 1 
       10 23175 1 1 11 GLN HE21 H   9.570  -2.093  -4.371 1.00 . A A .  11 GLN HE21 1 1 
       10 23176 1 1 11 GLN HE22 H  10.672  -1.086  -5.240 1.00 . A A .  11 GLN HE22 1 1 
       10 23177 1 1 11 GLN HG2  H   6.926   0.279  -4.287 1.00 . A A .  11 GLN HG2  1 1 
       10 23178 1 1 11 GLN HG3  H   7.729  -0.821  -3.167 1.00 . A A .  11 GLN HG3  1 1 
       10 23179 1 1 11 GLN N    N   6.095  -4.064  -4.400 1.00 . A A .  11 GLN N    1 1 
       10 23180 1 1 11 GLN NE2  N   9.802  -1.254  -4.822 1.00 . A A .  11 GLN NE2  1 1 
       10 23181 1 1 11 GLN O    O   4.669  -1.660  -2.314 1.00 . A A .  11 GLN O    1 1 
       10 23182 1 1 11 GLN OE1  O   9.091   0.791  -5.413 1.00 . A A .  11 GLN OE1  1 1 
       10 23183 1 1 12 GLN C    C   1.894  -2.439  -2.810 1.00 . A A .  12 GLN C    1 1 
       10 23184 1 1 12 GLN CA   C   2.507  -1.769  -4.038 1.00 . A A .  12 GLN CA   1 1 
       10 23185 1 1 12 GLN CB   C   1.601  -1.986  -5.249 1.00 . A A .  12 GLN CB   1 1 
       10 23186 1 1 12 GLN CD   C  -0.786  -1.558  -5.944 1.00 . A A .  12 GLN CD   1 1 
       10 23187 1 1 12 GLN CG   C   0.482  -0.964  -5.362 1.00 . A A .  12 GLN CG   1 1 
       10 23188 1 1 12 GLN H    H   4.037  -2.681  -5.187 1.00 . A A .  12 GLN H    1 1 
       10 23189 1 1 12 GLN HA   H   2.586  -0.709  -3.848 1.00 . A A .  12 GLN HA   1 1 
       10 23190 1 1 12 GLN HB2  H   2.199  -1.934  -6.146 1.00 . A A .  12 GLN HB2  1 1 
       10 23191 1 1 12 GLN HB3  H   1.156  -2.968  -5.178 1.00 . A A .  12 GLN HB3  1 1 
       10 23192 1 1 12 GLN HE21 H  -0.746  -3.019  -4.595 1.00 . A A .  12 GLN HE21 1 1 
       10 23193 1 1 12 GLN HE22 H  -2.059  -3.068  -5.718 1.00 . A A .  12 GLN HE22 1 1 
       10 23194 1 1 12 GLN HG2  H   0.262  -0.579  -4.378 1.00 . A A .  12 GLN HG2  1 1 
       10 23195 1 1 12 GLN HG3  H   0.811  -0.158  -6.000 1.00 . A A .  12 GLN HG3  1 1 
       10 23196 1 1 12 GLN N    N   3.850  -2.273  -4.316 1.00 . A A .  12 GLN N    1 1 
       10 23197 1 1 12 GLN NE2  N  -1.244  -2.659  -5.359 1.00 . A A .  12 GLN NE2  1 1 
       10 23198 1 1 12 GLN O    O   1.374  -1.764  -1.922 1.00 . A A .  12 GLN O    1 1 
       10 23199 1 1 12 GLN OE1  O  -1.347  -1.034  -6.906 1.00 . A A .  12 GLN OE1  1 1 
       10 23200 1 1 13 HIS C    C   1.884  -3.964  -0.311 1.00 . A A .  13 HIS C    1 1 
       10 23201 1 1 13 HIS CA   C   1.393  -4.520  -1.644 1.00 . A A .  13 HIS CA   1 1 
       10 23202 1 1 13 HIS CB   C   1.762  -6.001  -1.752 1.00 . A A .  13 HIS CB   1 1 
       10 23203 1 1 13 HIS CD2  C   0.164  -6.713   0.181 1.00 . A A .  13 HIS CD2  1 1 
       10 23204 1 1 13 HIS CE1  C  -0.207  -8.773  -0.469 1.00 . A A .  13 HIS CE1  1 1 
       10 23205 1 1 13 HIS CG   C   0.861  -6.911  -0.969 1.00 . A A .  13 HIS CG   1 1 
       10 23206 1 1 13 HIS H    H   2.374  -4.253  -3.503 1.00 . A A .  13 HIS H    1 1 
       10 23207 1 1 13 HIS HA   H   0.321  -4.426  -1.687 1.00 . A A .  13 HIS HA   1 1 
       10 23208 1 1 13 HIS HB2  H   1.711  -6.301  -2.787 1.00 . A A .  13 HIS HB2  1 1 
       10 23209 1 1 13 HIS HB3  H   2.770  -6.140  -1.392 1.00 . A A .  13 HIS HB3  1 1 
       10 23210 1 1 13 HIS HD1  H   0.953  -8.654  -2.145 1.00 . A A .  13 HIS HD1  1 1 
       10 23211 1 1 13 HIS HD2  H   0.125  -5.804   0.764 1.00 . A A .  13 HIS HD2  1 1 
       10 23212 1 1 13 HIS HE1  H  -0.572  -9.789  -0.507 1.00 . A A .  13 HIS HE1  1 1 
       10 23213 1 1 13 HIS HE2  H  -0.999  -8.070   1.283 1.00 . A A .  13 HIS HE2  1 1 
       10 23214 1 1 13 HIS N    N   1.952  -3.767  -2.765 1.00 . A A .  13 HIS N    1 1 
       10 23215 1 1 13 HIS ND1  N   0.602  -8.211  -1.347 1.00 . A A .  13 HIS ND1  1 1 
       10 23216 1 1 13 HIS NE2  N  -0.488  -7.888   0.467 1.00 . A A .  13 HIS NE2  1 1 
       10 23217 1 1 13 HIS O    O   1.147  -3.933   0.667 1.00 . A A .  13 HIS O    1 1 
       10 23218 1 1 14 GLN C    C   3.114  -1.609   1.240 1.00 . A A .  14 GLN C    1 1 
       10 23219 1 1 14 GLN CA   C   3.728  -2.958   0.915 1.00 . A A .  14 GLN CA   1 1 
       10 23220 1 1 14 GLN CB   C   5.241  -2.815   0.744 1.00 . A A .  14 GLN CB   1 1 
       10 23221 1 1 14 GLN CD   C   7.463  -3.975   0.432 1.00 . A A .  14 GLN CD   1 1 
       10 23222 1 1 14 GLN CG   C   5.959  -4.138   0.534 1.00 . A A .  14 GLN CG   1 1 
       10 23223 1 1 14 GLN H    H   3.661  -3.555  -1.100 1.00 . A A .  14 GLN H    1 1 
       10 23224 1 1 14 GLN HA   H   3.529  -3.638   1.731 1.00 . A A .  14 GLN HA   1 1 
       10 23225 1 1 14 GLN HB2  H   5.437  -2.185  -0.111 1.00 . A A .  14 GLN HB2  1 1 
       10 23226 1 1 14 GLN HB3  H   5.650  -2.345   1.626 1.00 . A A .  14 GLN HB3  1 1 
       10 23227 1 1 14 GLN HE21 H   7.238  -2.524  -0.908 1.00 . A A .  14 GLN HE21 1 1 
       10 23228 1 1 14 GLN HE22 H   8.870  -2.918  -0.495 1.00 . A A .  14 GLN HE22 1 1 
       10 23229 1 1 14 GLN HG2  H   5.740  -4.789   1.368 1.00 . A A .  14 GLN HG2  1 1 
       10 23230 1 1 14 GLN HG3  H   5.598  -4.589  -0.378 1.00 . A A .  14 GLN HG3  1 1 
       10 23231 1 1 14 GLN N    N   3.133  -3.517  -0.288 1.00 . A A .  14 GLN N    1 1 
       10 23232 1 1 14 GLN NE2  N   7.902  -3.045  -0.408 1.00 . A A .  14 GLN NE2  1 1 
       10 23233 1 1 14 GLN O    O   3.083  -1.193   2.399 1.00 . A A .  14 GLN O    1 1 
       10 23234 1 1 14 GLN OE1  O   8.222  -4.677   1.100 1.00 . A A .  14 GLN OE1  1 1 
       10 23235 1 1 15 SER C    C   0.802   0.245   1.336 1.00 . A A .  15 SER C    1 1 
       10 23236 1 1 15 SER CA   C   2.007   0.378   0.414 1.00 . A A .  15 SER CA   1 1 
       10 23237 1 1 15 SER CB   C   1.586   0.984  -0.925 1.00 . A A .  15 SER CB   1 1 
       10 23238 1 1 15 SER H    H   2.669  -1.299  -0.689 1.00 . A A .  15 SER H    1 1 
       10 23239 1 1 15 SER HA   H   2.739   1.016   0.880 1.00 . A A .  15 SER HA   1 1 
       10 23240 1 1 15 SER HB2  H   2.145   0.516  -1.721 1.00 . A A .  15 SER HB2  1 1 
       10 23241 1 1 15 SER HB3  H   0.529   0.813  -1.079 1.00 . A A .  15 SER HB3  1 1 
       10 23242 1 1 15 SER HG   H   2.404   2.588  -1.695 1.00 . A A .  15 SER HG   1 1 
       10 23243 1 1 15 SER N    N   2.621  -0.923   0.214 1.00 . A A .  15 SER N    1 1 
       10 23244 1 1 15 SER O    O   0.679   0.965   2.326 1.00 . A A .  15 SER O    1 1 
       10 23245 1 1 15 SER OG   O   1.831   2.380  -0.954 1.00 . A A .  15 SER OG   1 1 
       10 23246 1 1 16 LEU C    C  -0.905  -1.846   3.019 1.00 . A A .  16 LEU C    1 1 
       10 23247 1 1 16 LEU CA   C  -1.253  -0.956   1.828 1.00 . A A .  16 LEU CA   1 1 
       10 23248 1 1 16 LEU CB   C  -2.364  -1.589   0.995 1.00 . A A .  16 LEU CB   1 1 
       10 23249 1 1 16 LEU CD1  C  -3.417  -3.789   0.470 1.00 . A A .  16 LEU CD1  1 1 
       10 23250 1 1 16 LEU CD2  C  -1.413  -3.024  -0.814 1.00 . A A .  16 LEU CD2  1 1 
       10 23251 1 1 16 LEU CG   C  -2.109  -3.021   0.536 1.00 . A A .  16 LEU CG   1 1 
       10 23252 1 1 16 LEU H    H   0.090  -1.259   0.224 1.00 . A A .  16 LEU H    1 1 
       10 23253 1 1 16 LEU HA   H  -1.601  -0.005   2.201 1.00 . A A .  16 LEU HA   1 1 
       10 23254 1 1 16 LEU HB2  H  -3.271  -1.578   1.580 1.00 . A A .  16 LEU HB2  1 1 
       10 23255 1 1 16 LEU HB3  H  -2.515  -0.977   0.119 1.00 . A A .  16 LEU HB3  1 1 
       10 23256 1 1 16 LEU HD11 H  -3.999  -3.584   1.358 1.00 . A A .  16 LEU HD11 1 1 
       10 23257 1 1 16 LEU HD12 H  -3.209  -4.848   0.410 1.00 . A A .  16 LEU HD12 1 1 
       10 23258 1 1 16 LEU HD13 H  -3.969  -3.481  -0.401 1.00 . A A .  16 LEU HD13 1 1 
       10 23259 1 1 16 LEU HD21 H  -0.346  -2.959  -0.666 1.00 . A A .  16 LEU HD21 1 1 
       10 23260 1 1 16 LEU HD22 H  -1.746  -2.178  -1.394 1.00 . A A .  16 LEU HD22 1 1 
       10 23261 1 1 16 LEU HD23 H  -1.649  -3.938  -1.340 1.00 . A A .  16 LEU HD23 1 1 
       10 23262 1 1 16 LEU HG   H  -1.468  -3.515   1.247 1.00 . A A .  16 LEU HG   1 1 
       10 23263 1 1 16 LEU N    N  -0.073  -0.704   1.016 1.00 . A A .  16 LEU N    1 1 
       10 23264 1 1 16 LEU O    O  -1.407  -1.646   4.124 1.00 . A A .  16 LEU O    1 1 
       10 23265 1 1 17 LYS C    C   0.990  -2.952   5.002 1.00 . A A .  17 LYS C    1 1 
       10 23266 1 1 17 LYS CA   C   0.394  -3.742   3.842 1.00 . A A .  17 LYS CA   1 1 
       10 23267 1 1 17 LYS CB   C   1.424  -4.740   3.300 1.00 . A A .  17 LYS CB   1 1 
       10 23268 1 1 17 LYS CD   C   2.003  -5.770   5.520 1.00 . A A .  17 LYS CD   1 1 
       10 23269 1 1 17 LYS CE   C   0.857  -5.845   6.513 1.00 . A A .  17 LYS CE   1 1 
       10 23270 1 1 17 LYS CG   C   1.521  -6.028   4.104 1.00 . A A .  17 LYS CG   1 1 
       10 23271 1 1 17 LYS H    H   0.341  -2.930   1.879 1.00 . A A .  17 LYS H    1 1 
       10 23272 1 1 17 LYS HA   H  -0.476  -4.285   4.191 1.00 . A A .  17 LYS HA   1 1 
       10 23273 1 1 17 LYS HB2  H   1.154  -5.003   2.290 1.00 . A A .  17 LYS HB2  1 1 
       10 23274 1 1 17 LYS HB3  H   2.396  -4.271   3.294 1.00 . A A .  17 LYS HB3  1 1 
       10 23275 1 1 17 LYS HD2  H   2.741  -6.514   5.780 1.00 . A A .  17 LYS HD2  1 1 
       10 23276 1 1 17 LYS HD3  H   2.449  -4.787   5.568 1.00 . A A .  17 LYS HD3  1 1 
       10 23277 1 1 17 LYS HE2  H   1.011  -5.102   7.280 1.00 . A A .  17 LYS HE2  1 1 
       10 23278 1 1 17 LYS HE3  H  -0.066  -5.636   5.989 1.00 . A A .  17 LYS HE3  1 1 
       10 23279 1 1 17 LYS HG2  H   0.545  -6.488   4.144 1.00 . A A .  17 LYS HG2  1 1 
       10 23280 1 1 17 LYS HG3  H   2.215  -6.694   3.612 1.00 . A A .  17 LYS HG3  1 1 
       10 23281 1 1 17 LYS HZ1  H   1.195  -7.907   6.538 1.00 . A A .  17 LYS HZ1  1 1 
       10 23282 1 1 17 LYS HZ2  H  -0.238  -7.438   7.306 1.00 . A A .  17 LYS HZ2  1 1 
       10 23283 1 1 17 LYS HZ3  H   1.252  -7.183   8.067 1.00 . A A .  17 LYS HZ3  1 1 
       10 23284 1 1 17 LYS N    N  -0.031  -2.826   2.784 1.00 . A A .  17 LYS N    1 1 
       10 23285 1 1 17 LYS NZ   N   0.759  -7.187   7.151 1.00 . A A .  17 LYS NZ   1 1 
       10 23286 1 1 17 LYS O    O   0.668  -3.191   6.165 1.00 . A A .  17 LYS O    1 1 
       10 23287 1 1 18 ALA C    C   1.471  -0.354   6.447 1.00 . A A .  18 ALA C    1 1 
       10 23288 1 1 18 ALA CA   C   2.502  -1.165   5.671 1.00 . A A .  18 ALA CA   1 1 
       10 23289 1 1 18 ALA CB   C   3.518  -0.243   5.016 1.00 . A A .  18 ALA CB   1 1 
       10 23290 1 1 18 ALA H    H   2.067  -1.860   3.723 1.00 . A A .  18 ALA H    1 1 
       10 23291 1 1 18 ALA HA   H   3.028  -1.813   6.359 1.00 . A A .  18 ALA HA   1 1 
       10 23292 1 1 18 ALA HB1  H   3.004   0.499   4.426 1.00 . A A .  18 ALA HB1  1 1 
       10 23293 1 1 18 ALA HB2  H   4.170  -0.823   4.378 1.00 . A A .  18 ALA HB2  1 1 
       10 23294 1 1 18 ALA HB3  H   4.105   0.247   5.779 1.00 . A A .  18 ALA HB3  1 1 
       10 23295 1 1 18 ALA N    N   1.858  -2.003   4.669 1.00 . A A .  18 ALA N    1 1 
       10 23296 1 1 18 ALA O    O   1.535  -0.263   7.672 1.00 . A A .  18 ALA O    1 1 
       10 23297 1 1 19 LEU C    C  -1.296   0.173   7.373 1.00 . A A .  19 LEU C    1 1 
       10 23298 1 1 19 LEU CA   C  -0.536   1.019   6.361 1.00 . A A .  19 LEU CA   1 1 
       10 23299 1 1 19 LEU CB   C  -1.496   1.569   5.306 1.00 . A A .  19 LEU CB   1 1 
       10 23300 1 1 19 LEU CD1  C  -1.274   3.286   3.491 1.00 . A A .  19 LEU CD1  1 1 
       10 23301 1 1 19 LEU CD2  C  -2.418   3.877   5.635 1.00 . A A .  19 LEU CD2  1 1 
       10 23302 1 1 19 LEU CG   C  -1.312   3.053   4.993 1.00 . A A .  19 LEU CG   1 1 
       10 23303 1 1 19 LEU H    H   0.504   0.116   4.757 1.00 . A A .  19 LEU H    1 1 
       10 23304 1 1 19 LEU HA   H  -0.066   1.843   6.877 1.00 . A A .  19 LEU HA   1 1 
       10 23305 1 1 19 LEU HB2  H  -1.355   1.006   4.394 1.00 . A A .  19 LEU HB2  1 1 
       10 23306 1 1 19 LEU HB3  H  -2.508   1.418   5.651 1.00 . A A .  19 LEU HB3  1 1 
       10 23307 1 1 19 LEU HD11 H  -0.412   2.789   3.070 1.00 . A A .  19 LEU HD11 1 1 
       10 23308 1 1 19 LEU HD12 H  -1.211   4.346   3.292 1.00 . A A .  19 LEU HD12 1 1 
       10 23309 1 1 19 LEU HD13 H  -2.173   2.888   3.041 1.00 . A A .  19 LEU HD13 1 1 
       10 23310 1 1 19 LEU HD21 H  -3.369   3.605   5.200 1.00 . A A .  19 LEU HD21 1 1 
       10 23311 1 1 19 LEU HD22 H  -2.231   4.927   5.465 1.00 . A A .  19 LEU HD22 1 1 
       10 23312 1 1 19 LEU HD23 H  -2.440   3.683   6.698 1.00 . A A .  19 LEU HD23 1 1 
       10 23313 1 1 19 LEU HG   H  -0.369   3.379   5.406 1.00 . A A .  19 LEU HG   1 1 
       10 23314 1 1 19 LEU N    N   0.511   0.226   5.729 1.00 . A A .  19 LEU N    1 1 
       10 23315 1 1 19 LEU O    O  -1.704   0.659   8.428 1.00 . A A .  19 LEU O    1 1 
       10 23316 1 1 20 ALA C    C  -1.406  -2.141   9.262 1.00 . A A .  20 ALA C    1 1 
       10 23317 1 1 20 ALA CA   C  -2.151  -2.028   7.934 1.00 . A A .  20 ALA CA   1 1 
       10 23318 1 1 20 ALA CB   C  -2.260  -3.391   7.282 1.00 . A A .  20 ALA CB   1 1 
       10 23319 1 1 20 ALA H    H  -1.100  -1.433   6.202 1.00 . A A .  20 ALA H    1 1 
       10 23320 1 1 20 ALA HA   H  -3.153  -1.658   8.108 1.00 . A A .  20 ALA HA   1 1 
       10 23321 1 1 20 ALA HB1  H  -1.283  -3.846   7.227 1.00 . A A .  20 ALA HB1  1 1 
       10 23322 1 1 20 ALA HB2  H  -2.666  -3.285   6.286 1.00 . A A .  20 ALA HB2  1 1 
       10 23323 1 1 20 ALA HB3  H  -2.913  -4.010   7.873 1.00 . A A .  20 ALA HB3  1 1 
       10 23324 1 1 20 ALA N    N  -1.463  -1.103   7.050 1.00 . A A .  20 ALA N    1 1 
       10 23325 1 1 20 ALA O    O  -2.005  -2.075  10.335 1.00 . A A .  20 ALA O    1 1 
       10 23326 1 1 21 ALA C    C   0.894  -1.075  11.040 1.00 . A A .  21 ALA C    1 1 
       10 23327 1 1 21 ALA CA   C   0.768  -2.413  10.340 1.00 . A A .  21 ALA CA   1 1 
       10 23328 1 1 21 ALA CB   C   2.140  -2.934   9.938 1.00 . A A .  21 ALA CB   1 1 
       10 23329 1 1 21 ALA H    H   0.327  -2.329   8.288 1.00 . A A .  21 ALA H    1 1 
       10 23330 1 1 21 ALA HA   H   0.323  -3.121  11.014 1.00 . A A .  21 ALA HA   1 1 
       10 23331 1 1 21 ALA HB1  H   2.168  -4.006  10.064 1.00 . A A .  21 ALA HB1  1 1 
       10 23332 1 1 21 ALA HB2  H   2.895  -2.477  10.560 1.00 . A A .  21 ALA HB2  1 1 
       10 23333 1 1 21 ALA HB3  H   2.327  -2.689   8.903 1.00 . A A .  21 ALA HB3  1 1 
       10 23334 1 1 21 ALA N    N  -0.086  -2.300   9.170 1.00 . A A .  21 ALA N    1 1 
       10 23335 1 1 21 ALA O    O   0.868  -0.995  12.268 1.00 . A A .  21 ALA O    1 1 
       10 23336 1 1 22 LEU C    C  -0.064   1.704  11.595 1.00 . A A .  22 LEU C    1 1 
       10 23337 1 1 22 LEU CA   C   1.168   1.317  10.782 1.00 . A A .  22 LEU CA   1 1 
       10 23338 1 1 22 LEU CB   C   1.397   2.326   9.653 1.00 . A A .  22 LEU CB   1 1 
       10 23339 1 1 22 LEU CD1  C   3.014   3.497   8.132 1.00 . A A .  22 LEU CD1  1 1 
       10 23340 1 1 22 LEU CD2  C   3.876   2.114  10.027 1.00 . A A .  22 LEU CD2  1 1 
       10 23341 1 1 22 LEU CG   C   2.775   2.260   8.985 1.00 . A A .  22 LEU CG   1 1 
       10 23342 1 1 22 LEU H    H   1.048  -0.155   9.274 1.00 . A A .  22 LEU H    1 1 
       10 23343 1 1 22 LEU HA   H   2.025   1.316  11.431 1.00 . A A .  22 LEU HA   1 1 
       10 23344 1 1 22 LEU HB2  H   0.646   2.159   8.895 1.00 . A A .  22 LEU HB2  1 1 
       10 23345 1 1 22 LEU HB3  H   1.264   3.320  10.054 1.00 . A A .  22 LEU HB3  1 1 
       10 23346 1 1 22 LEU HD11 H   3.556   3.221   7.241 1.00 . A A .  22 LEU HD11 1 1 
       10 23347 1 1 22 LEU HD12 H   3.588   4.217   8.696 1.00 . A A .  22 LEU HD12 1 1 
       10 23348 1 1 22 LEU HD13 H   2.064   3.931   7.857 1.00 . A A .  22 LEU HD13 1 1 
       10 23349 1 1 22 LEU HD21 H   3.785   2.901  10.760 1.00 . A A .  22 LEU HD21 1 1 
       10 23350 1 1 22 LEU HD22 H   4.840   2.180   9.545 1.00 . A A .  22 LEU HD22 1 1 
       10 23351 1 1 22 LEU HD23 H   3.783   1.153  10.515 1.00 . A A .  22 LEU HD23 1 1 
       10 23352 1 1 22 LEU HG   H   2.812   1.399   8.336 1.00 . A A .  22 LEU HG   1 1 
       10 23353 1 1 22 LEU N    N   1.033  -0.023  10.245 1.00 . A A .  22 LEU N    1 1 
       10 23354 1 1 22 LEU O    O  -0.010   2.606  12.432 1.00 . A A .  22 LEU O    1 1 
       10 23355 1 1 23 GLN C    C  -2.583   0.335  13.244 1.00 . A A .  23 GLN C    1 1 
       10 23356 1 1 23 GLN CA   C  -2.417   1.279  12.052 1.00 . A A .  23 GLN CA   1 1 
       10 23357 1 1 23 GLN CB   C  -3.600   1.138  11.092 1.00 . A A .  23 GLN CB   1 1 
       10 23358 1 1 23 GLN CD   C  -5.005   3.136  11.736 1.00 . A A .  23 GLN CD   1 1 
       10 23359 1 1 23 GLN CG   C  -4.184   2.469  10.651 1.00 . A A .  23 GLN CG   1 1 
       10 23360 1 1 23 GLN H    H  -1.153   0.307  10.667 1.00 . A A .  23 GLN H    1 1 
       10 23361 1 1 23 GLN HA   H  -2.380   2.295  12.416 1.00 . A A .  23 GLN HA   1 1 
       10 23362 1 1 23 GLN HB2  H  -3.272   0.606  10.211 1.00 . A A .  23 GLN HB2  1 1 
       10 23363 1 1 23 GLN HB3  H  -4.381   0.569  11.577 1.00 . A A .  23 GLN HB3  1 1 
       10 23364 1 1 23 GLN HE21 H  -3.640   4.570  11.922 1.00 . A A .  23 GLN HE21 1 1 
       10 23365 1 1 23 GLN HE22 H  -5.010   4.700  12.965 1.00 . A A .  23 GLN HE22 1 1 
       10 23366 1 1 23 GLN HG2  H  -3.372   3.128  10.377 1.00 . A A .  23 GLN HG2  1 1 
       10 23367 1 1 23 GLN HG3  H  -4.816   2.303   9.792 1.00 . A A .  23 GLN HG3  1 1 
       10 23368 1 1 23 GLN N    N  -1.172   1.013  11.344 1.00 . A A .  23 GLN N    1 1 
       10 23369 1 1 23 GLN NE2  N  -4.500   4.247  12.261 1.00 . A A .  23 GLN NE2  1 1 
       10 23370 1 1 23 GLN O    O  -3.698   0.097  13.708 1.00 . A A .  23 GLN O    1 1 
       10 23371 1 1 23 GLN OE1  O  -6.079   2.659  12.100 1.00 . A A .  23 GLN OE1  1 1 
       10 23372 1 1 24 GLY C    C  -2.331  -2.347  14.609 1.00 . A A .  24 GLY C    1 1 
       10 23373 1 1 24 GLY CA   C  -1.508  -1.100  14.875 1.00 . A A .  24 GLY CA   1 1 
       10 23374 1 1 24 GLY H    H  -0.604   0.032  13.333 1.00 . A A .  24 GLY H    1 1 
       10 23375 1 1 24 GLY HA2  H  -0.499  -1.397  15.121 1.00 . A A .  24 GLY HA2  1 1 
       10 23376 1 1 24 GLY HA3  H  -1.931  -0.578  15.720 1.00 . A A .  24 GLY HA3  1 1 
       10 23377 1 1 24 GLY N    N  -1.466  -0.196  13.738 1.00 . A A .  24 GLY N    1 1 
       10 23378 1 1 24 GLY O    O  -3.023  -2.840  15.499 1.00 . A A .  24 GLY O    1 1 
       10 23379 1 1 25 LYS C    C  -2.410  -4.707  11.767 1.00 . A A .  25 LYS C    1 1 
       10 23380 1 1 25 LYS CA   C  -3.008  -4.054  13.011 1.00 . A A .  25 LYS CA   1 1 
       10 23381 1 1 25 LYS CB   C  -4.480  -3.706  12.769 1.00 . A A .  25 LYS CB   1 1 
       10 23382 1 1 25 LYS CD   C  -5.247  -2.567  10.653 1.00 . A A .  25 LYS CD   1 1 
       10 23383 1 1 25 LYS CE   C  -6.567  -1.836  10.473 1.00 . A A .  25 LYS CE   1 1 
       10 23384 1 1 25 LYS CG   C  -4.690  -2.375  12.056 1.00 . A A .  25 LYS CG   1 1 
       10 23385 1 1 25 LYS H    H  -1.690  -2.420  12.717 1.00 . A A .  25 LYS H    1 1 
       10 23386 1 1 25 LYS HA   H  -2.944  -4.751  13.833 1.00 . A A .  25 LYS HA   1 1 
       10 23387 1 1 25 LYS HB2  H  -4.928  -4.484  12.170 1.00 . A A .  25 LYS HB2  1 1 
       10 23388 1 1 25 LYS HB3  H  -4.987  -3.661  13.720 1.00 . A A .  25 LYS HB3  1 1 
       10 23389 1 1 25 LYS HD2  H  -4.534  -2.182   9.940 1.00 . A A .  25 LYS HD2  1 1 
       10 23390 1 1 25 LYS HD3  H  -5.401  -3.622  10.477 1.00 . A A .  25 LYS HD3  1 1 
       10 23391 1 1 25 LYS HE2  H  -7.170  -2.379   9.760 1.00 . A A .  25 LYS HE2  1 1 
       10 23392 1 1 25 LYS HE3  H  -7.079  -1.803  11.422 1.00 . A A .  25 LYS HE3  1 1 
       10 23393 1 1 25 LYS HG2  H  -5.383  -1.779  12.629 1.00 . A A .  25 LYS HG2  1 1 
       10 23394 1 1 25 LYS HG3  H  -3.742  -1.861  11.989 1.00 . A A .  25 LYS HG3  1 1 
       10 23395 1 1 25 LYS HZ1  H  -6.312   0.213  10.782 1.00 . A A .  25 LYS HZ1  1 1 
       10 23396 1 1 25 LYS HZ2  H  -7.164  -0.164   9.371 1.00 . A A .  25 LYS HZ2  1 1 
       10 23397 1 1 25 LYS HZ3  H  -5.489  -0.382   9.430 1.00 . A A .  25 LYS HZ3  1 1 
       10 23398 1 1 25 LYS N    N  -2.258  -2.857  13.385 1.00 . A A .  25 LYS N    1 1 
       10 23399 1 1 25 LYS NZ   N  -6.369  -0.445   9.980 1.00 . A A .  25 LYS NZ   1 1 
       10 23400 1 1 25 LYS O    O  -1.370  -4.281  11.270 1.00 . A A .  25 LYS O    1 1 
       10 23401 1 1 26 THR C    C  -3.529  -6.119   8.896 1.00 . A A .  26 THR C    1 1 
       10 23402 1 1 26 THR CA   C  -2.616  -6.441  10.071 1.00 . A A .  26 THR CA   1 1 
       10 23403 1 1 26 THR CB   C  -2.589  -7.951  10.317 1.00 . A A .  26 THR CB   1 1 
       10 23404 1 1 26 THR CG2  C  -3.955  -8.539  10.598 1.00 . A A .  26 THR CG2  1 1 
       10 23405 1 1 26 THR H    H  -3.905  -6.029  11.696 1.00 . A A .  26 THR H    1 1 
       10 23406 1 1 26 THR HA   H  -1.617  -6.098   9.846 1.00 . A A .  26 THR HA   1 1 
       10 23407 1 1 26 THR HB   H  -1.959  -8.154  11.173 1.00 . A A .  26 THR HB   1 1 
       10 23408 1 1 26 THR HG1  H  -2.505  -8.349   8.402 1.00 . A A .  26 THR HG1  1 1 
       10 23409 1 1 26 THR HG21 H  -4.715  -7.805  10.374 1.00 . A A .  26 THR HG21 1 1 
       10 23410 1 1 26 THR HG22 H  -4.020  -8.817  11.640 1.00 . A A .  26 THR HG22 1 1 
       10 23411 1 1 26 THR HG23 H  -4.105  -9.412   9.981 1.00 . A A .  26 THR HG23 1 1 
       10 23412 1 1 26 THR N    N  -3.077  -5.739  11.263 1.00 . A A .  26 THR N    1 1 
       10 23413 1 1 26 THR O    O  -4.705  -5.813   9.088 1.00 . A A .  26 THR O    1 1 
       10 23414 1 1 26 THR OG1  O  -2.050  -8.632   9.198 1.00 . A A .  26 THR OG1  1 1 
       10 23415 1 1 27 ILE C    C  -5.109  -6.627   6.519 1.00 . A A .  27 ILE C    1 1 
       10 23416 1 1 27 ILE CA   C  -3.792  -5.859   6.498 1.00 . A A .  27 ILE CA   1 1 
       10 23417 1 1 27 ILE CB   C  -3.033  -6.115   5.171 1.00 . A A .  27 ILE CB   1 1 
       10 23418 1 1 27 ILE CD1  C  -3.518  -5.717   2.701 1.00 . A A .  27 ILE CD1  1 1 
       10 23419 1 1 27 ILE CG1  C  -4.024  -6.260   4.016 1.00 . A A .  27 ILE CG1  1 1 
       10 23420 1 1 27 ILE CG2  C  -2.130  -7.335   5.265 1.00 . A A .  27 ILE CG2  1 1 
       10 23421 1 1 27 ILE H    H  -2.045  -6.404   7.576 1.00 . A A .  27 ILE H    1 1 
       10 23422 1 1 27 ILE HA   H  -4.027  -4.806   6.541 1.00 . A A .  27 ILE HA   1 1 
       10 23423 1 1 27 ILE HB   H  -2.404  -5.258   4.979 1.00 . A A .  27 ILE HB   1 1 
       10 23424 1 1 27 ILE HD11 H  -3.075  -4.746   2.860 1.00 . A A .  27 ILE HD11 1 1 
       10 23425 1 1 27 ILE HD12 H  -4.346  -5.627   2.010 1.00 . A A .  27 ILE HD12 1 1 
       10 23426 1 1 27 ILE HD13 H  -2.779  -6.389   2.294 1.00 . A A .  27 ILE HD13 1 1 
       10 23427 1 1 27 ILE HG12 H  -4.257  -7.304   3.875 1.00 . A A .  27 ILE HG12 1 1 
       10 23428 1 1 27 ILE HG13 H  -4.923  -5.725   4.266 1.00 . A A .  27 ILE HG13 1 1 
       10 23429 1 1 27 ILE HG21 H  -2.223  -7.783   6.242 1.00 . A A .  27 ILE HG21 1 1 
       10 23430 1 1 27 ILE HG22 H  -1.105  -7.029   5.102 1.00 . A A .  27 ILE HG22 1 1 
       10 23431 1 1 27 ILE HG23 H  -2.414  -8.053   4.510 1.00 . A A .  27 ILE HG23 1 1 
       10 23432 1 1 27 ILE N    N  -2.991  -6.168   7.679 1.00 . A A .  27 ILE N    1 1 
       10 23433 1 1 27 ILE O    O  -6.129  -6.129   6.050 1.00 . A A .  27 ILE O    1 1 
       10 23434 1 1 28 LYS C    C  -7.444  -7.777   7.792 1.00 . A A .  28 LYS C    1 1 
       10 23435 1 1 28 LYS CA   C  -6.316  -8.620   7.192 1.00 . A A .  28 LYS CA   1 1 
       10 23436 1 1 28 LYS CB   C  -6.070  -9.864   8.048 1.00 . A A .  28 LYS CB   1 1 
       10 23437 1 1 28 LYS CD   C  -7.423 -11.505   6.714 1.00 . A A .  28 LYS CD   1 1 
       10 23438 1 1 28 LYS CE   C  -6.188 -12.292   6.307 1.00 . A A .  28 LYS CE   1 1 
       10 23439 1 1 28 LYS CG   C  -7.239 -10.834   8.064 1.00 . A A .  28 LYS CG   1 1 
       10 23440 1 1 28 LYS H    H  -4.263  -8.168   7.477 1.00 . A A .  28 LYS H    1 1 
       10 23441 1 1 28 LYS HA   H  -6.598  -8.923   6.194 1.00 . A A .  28 LYS HA   1 1 
       10 23442 1 1 28 LYS HB2  H  -5.204 -10.384   7.663 1.00 . A A .  28 LYS HB2  1 1 
       10 23443 1 1 28 LYS HB3  H  -5.871  -9.555   9.064 1.00 . A A .  28 LYS HB3  1 1 
       10 23444 1 1 28 LYS HD2  H  -8.264 -12.181   6.771 1.00 . A A .  28 LYS HD2  1 1 
       10 23445 1 1 28 LYS HD3  H  -7.618 -10.747   5.970 1.00 . A A .  28 LYS HD3  1 1 
       10 23446 1 1 28 LYS HE2  H  -5.719 -12.687   7.195 1.00 . A A .  28 LYS HE2  1 1 
       10 23447 1 1 28 LYS HE3  H  -6.493 -13.109   5.668 1.00 . A A .  28 LYS HE3  1 1 
       10 23448 1 1 28 LYS HG2  H  -7.055 -11.593   8.810 1.00 . A A .  28 LYS HG2  1 1 
       10 23449 1 1 28 LYS HG3  H  -8.140 -10.293   8.312 1.00 . A A .  28 LYS HG3  1 1 
       10 23450 1 1 28 LYS HZ1  H  -5.446 -10.441   5.680 1.00 . A A .  28 LYS HZ1  1 1 
       10 23451 1 1 28 LYS HZ2  H  -5.206 -11.688   4.564 1.00 . A A .  28 LYS HZ2  1 1 
       10 23452 1 1 28 LYS HZ3  H  -4.247 -11.604   5.954 1.00 . A A .  28 LYS HZ3  1 1 
       10 23453 1 1 28 LYS N    N  -5.098  -7.824   7.094 1.00 . A A .  28 LYS N    1 1 
       10 23454 1 1 28 LYS NZ   N  -5.203 -11.447   5.575 1.00 . A A .  28 LYS NZ   1 1 
       10 23455 1 1 28 LYS O    O  -8.623  -8.020   7.538 1.00 . A A .  28 LYS O    1 1 
       10 23456 1 1 29 GLN C    C  -8.165  -4.600   8.375 1.00 . A A .  29 GLN C    1 1 
       10 23457 1 1 29 GLN CA   C  -8.005  -5.861   9.208 1.00 . A A .  29 GLN CA   1 1 
       10 23458 1 1 29 GLN CB   C  -7.507  -5.467  10.598 1.00 . A A .  29 GLN CB   1 1 
       10 23459 1 1 29 GLN CD   C  -8.748  -7.111  12.059 1.00 . A A .  29 GLN CD   1 1 
       10 23460 1 1 29 GLN CG   C  -8.540  -5.654  11.696 1.00 . A A .  29 GLN CG   1 1 
       10 23461 1 1 29 GLN H    H  -6.100  -6.629   8.727 1.00 . A A .  29 GLN H    1 1 
       10 23462 1 1 29 GLN HA   H  -8.957  -6.362   9.295 1.00 . A A .  29 GLN HA   1 1 
       10 23463 1 1 29 GLN HB2  H  -6.640  -6.065  10.839 1.00 . A A .  29 GLN HB2  1 1 
       10 23464 1 1 29 GLN HB3  H  -7.216  -4.421  10.577 1.00 . A A .  29 GLN HB3  1 1 
       10 23465 1 1 29 GLN HE21 H -10.119  -7.298  10.631 1.00 . A A .  29 GLN HE21 1 1 
       10 23466 1 1 29 GLN HE22 H  -9.801  -8.722  11.557 1.00 . A A .  29 GLN HE22 1 1 
       10 23467 1 1 29 GLN HG2  H  -8.211  -5.124  12.577 1.00 . A A .  29 GLN HG2  1 1 
       10 23468 1 1 29 GLN HG3  H  -9.481  -5.244  11.360 1.00 . A A .  29 GLN HG3  1 1 
       10 23469 1 1 29 GLN N    N  -7.057  -6.771   8.575 1.00 . A A .  29 GLN N    1 1 
       10 23470 1 1 29 GLN NE2  N  -9.647  -7.778  11.343 1.00 . A A .  29 GLN NE2  1 1 
       10 23471 1 1 29 GLN O    O  -9.274  -4.192   8.037 1.00 . A A .  29 GLN O    1 1 
       10 23472 1 1 29 GLN OE1  O  -8.107  -7.633  12.972 1.00 . A A .  29 GLN OE1  1 1 
       10 23473 1 1 30 TYR C    C  -7.637  -2.933   5.924 1.00 . A A .  30 TYR C    1 1 
       10 23474 1 1 30 TYR CA   C  -6.996  -2.752   7.297 1.00 . A A .  30 TYR CA   1 1 
       10 23475 1 1 30 TYR CB   C  -5.545  -2.305   7.145 1.00 . A A .  30 TYR CB   1 1 
       10 23476 1 1 30 TYR CD1  C  -5.712   0.151   6.656 1.00 . A A .  30 TYR CD1  1 1 
       10 23477 1 1 30 TYR CD2  C  -4.854  -1.279   4.955 1.00 . A A .  30 TYR CD2  1 1 
       10 23478 1 1 30 TYR CE1  C  -5.547   1.244   5.826 1.00 . A A .  30 TYR CE1  1 1 
       10 23479 1 1 30 TYR CE2  C  -4.687  -0.196   4.115 1.00 . A A .  30 TYR CE2  1 1 
       10 23480 1 1 30 TYR CG   C  -5.367  -1.121   6.233 1.00 . A A .  30 TYR CG   1 1 
       10 23481 1 1 30 TYR CZ   C  -5.034   1.066   4.556 1.00 . A A .  30 TYR CZ   1 1 
       10 23482 1 1 30 TYR H    H  -6.187  -4.364   8.391 1.00 . A A .  30 TYR H    1 1 
       10 23483 1 1 30 TYR HA   H  -7.541  -1.997   7.843 1.00 . A A .  30 TYR HA   1 1 
       10 23484 1 1 30 TYR HB2  H  -5.155  -2.037   8.115 1.00 . A A .  30 TYR HB2  1 1 
       10 23485 1 1 30 TYR HB3  H  -4.965  -3.123   6.745 1.00 . A A .  30 TYR HB3  1 1 
       10 23486 1 1 30 TYR HD1  H  -6.116   0.277   7.651 1.00 . A A .  30 TYR HD1  1 1 
       10 23487 1 1 30 TYR HD2  H  -4.586  -2.269   4.616 1.00 . A A .  30 TYR HD2  1 1 
       10 23488 1 1 30 TYR HE1  H  -5.821   2.230   6.172 1.00 . A A .  30 TYR HE1  1 1 
       10 23489 1 1 30 TYR HE2  H  -4.286  -0.339   3.121 1.00 . A A .  30 TYR HE2  1 1 
       10 23490 1 1 30 TYR HH   H  -5.519   2.824   3.939 1.00 . A A .  30 TYR HH   1 1 
       10 23491 1 1 30 TYR N    N  -7.032  -3.983   8.071 1.00 . A A .  30 TYR N    1 1 
       10 23492 1 1 30 TYR O    O  -8.499  -2.152   5.522 1.00 . A A .  30 TYR O    1 1 
       10 23493 1 1 30 TYR OH   O  -4.868   2.151   3.725 1.00 . A A .  30 TYR OH   1 1 
       10 23494 1 1 31 ALA C    C  -9.227  -4.572   3.981 1.00 . A A .  31 ALA C    1 1 
       10 23495 1 1 31 ALA CA   C  -7.750  -4.265   3.894 1.00 . A A .  31 ALA CA   1 1 
       10 23496 1 1 31 ALA CB   C  -7.015  -5.441   3.271 1.00 . A A .  31 ALA CB   1 1 
       10 23497 1 1 31 ALA H    H  -6.537  -4.559   5.599 1.00 . A A .  31 ALA H    1 1 
       10 23498 1 1 31 ALA HA   H  -7.608  -3.401   3.266 1.00 . A A .  31 ALA HA   1 1 
       10 23499 1 1 31 ALA HB1  H  -7.642  -5.905   2.527 1.00 . A A .  31 ALA HB1  1 1 
       10 23500 1 1 31 ALA HB2  H  -6.779  -6.164   4.036 1.00 . A A .  31 ALA HB2  1 1 
       10 23501 1 1 31 ALA HB3  H  -6.103  -5.094   2.810 1.00 . A A .  31 ALA HB3  1 1 
       10 23502 1 1 31 ALA N    N  -7.216  -3.971   5.217 1.00 . A A .  31 ALA N    1 1 
       10 23503 1 1 31 ALA O    O  -9.986  -4.311   3.057 1.00 . A A .  31 ALA O    1 1 
       10 23504 1 1 32 LEU C    C -11.872  -4.298   5.602 1.00 . A A .  32 LEU C    1 1 
       10 23505 1 1 32 LEU CA   C -11.000  -5.517   5.303 1.00 . A A .  32 LEU CA   1 1 
       10 23506 1 1 32 LEU CB   C -11.087  -6.523   6.446 1.00 . A A .  32 LEU CB   1 1 
       10 23507 1 1 32 LEU CD1  C -13.503  -6.308   7.089 1.00 . A A .  32 LEU CD1  1 1 
       10 23508 1 1 32 LEU CD2  C -12.832  -7.864   5.248 1.00 . A A .  32 LEU CD2  1 1 
       10 23509 1 1 32 LEU CG   C -12.424  -7.252   6.580 1.00 . A A .  32 LEU CG   1 1 
       10 23510 1 1 32 LEU H    H  -8.965  -5.349   5.793 1.00 . A A .  32 LEU H    1 1 
       10 23511 1 1 32 LEU HA   H -11.339  -5.984   4.401 1.00 . A A .  32 LEU HA   1 1 
       10 23512 1 1 32 LEU HB2  H -10.310  -7.257   6.300 1.00 . A A .  32 LEU HB2  1 1 
       10 23513 1 1 32 LEU HB3  H -10.893  -5.998   7.369 1.00 . A A .  32 LEU HB3  1 1 
       10 23514 1 1 32 LEU HD11 H -13.071  -5.621   7.801 1.00 . A A .  32 LEU HD11 1 1 
       10 23515 1 1 32 LEU HD12 H -14.284  -6.880   7.568 1.00 . A A .  32 LEU HD12 1 1 
       10 23516 1 1 32 LEU HD13 H -13.917  -5.755   6.260 1.00 . A A .  32 LEU HD13 1 1 
       10 23517 1 1 32 LEU HD21 H -13.714  -8.470   5.386 1.00 . A A .  32 LEU HD21 1 1 
       10 23518 1 1 32 LEU HD22 H -12.027  -8.478   4.874 1.00 . A A .  32 LEU HD22 1 1 
       10 23519 1 1 32 LEU HD23 H -13.043  -7.076   4.540 1.00 . A A .  32 LEU HD23 1 1 
       10 23520 1 1 32 LEU HG   H -12.319  -8.054   7.298 1.00 . A A .  32 LEU HG   1 1 
       10 23521 1 1 32 LEU N    N  -9.622  -5.150   5.096 1.00 . A A .  32 LEU N    1 1 
       10 23522 1 1 32 LEU O    O -12.959  -4.142   5.047 1.00 . A A .  32 LEU O    1 1 
       10 23523 1 1 33 GLU C    C -12.119  -1.162   5.853 1.00 . A A .  33 GLU C    1 1 
       10 23524 1 1 33 GLU CA   C -12.105  -2.255   6.922 1.00 . A A .  33 GLU CA   1 1 
       10 23525 1 1 33 GLU CB   C -11.499  -1.703   8.212 1.00 . A A .  33 GLU CB   1 1 
       10 23526 1 1 33 GLU CD   C -12.603  -1.861  10.480 1.00 . A A .  33 GLU CD   1 1 
       10 23527 1 1 33 GLU CG   C -11.770  -2.572   9.431 1.00 . A A .  33 GLU CG   1 1 
       10 23528 1 1 33 GLU H    H -10.526  -3.650   6.914 1.00 . A A .  33 GLU H    1 1 
       10 23529 1 1 33 GLU HA   H -13.120  -2.546   7.117 1.00 . A A .  33 GLU HA   1 1 
       10 23530 1 1 33 GLU HB2  H -10.429  -1.621   8.087 1.00 . A A .  33 GLU HB2  1 1 
       10 23531 1 1 33 GLU HB3  H -11.907  -0.721   8.398 1.00 . A A .  33 GLU HB3  1 1 
       10 23532 1 1 33 GLU HG2  H -12.298  -3.458   9.115 1.00 . A A .  33 GLU HG2  1 1 
       10 23533 1 1 33 GLU HG3  H -10.826  -2.854   9.872 1.00 . A A .  33 GLU HG3  1 1 
       10 23534 1 1 33 GLU N    N -11.389  -3.454   6.502 1.00 . A A .  33 GLU N    1 1 
       10 23535 1 1 33 GLU O    O -12.993  -0.304   5.859 1.00 . A A .  33 GLU O    1 1 
       10 23536 1 1 33 GLU OE1  O -12.167  -0.795  10.964 1.00 . A A .  33 GLU OE1  1 1 
       10 23537 1 1 33 GLU OE2  O -13.692  -2.371  10.819 1.00 . A A .  33 GLU OE2  1 1 
       10 23538 1 1 34 ARG C    C -11.890  -0.382   2.722 1.00 . A A .  34 ARG C    1 1 
       10 23539 1 1 34 ARG CA   C -11.005  -0.126   3.949 1.00 . A A .  34 ARG CA   1 1 
       10 23540 1 1 34 ARG CB   C  -9.549  -0.001   3.508 1.00 . A A .  34 ARG CB   1 1 
       10 23541 1 1 34 ARG CD   C  -7.898   1.868   3.838 1.00 . A A .  34 ARG CD   1 1 
       10 23542 1 1 34 ARG CG   C  -9.155   1.413   3.118 1.00 . A A .  34 ARG CG   1 1 
       10 23543 1 1 34 ARG CZ   C  -8.901   3.507   5.381 1.00 . A A .  34 ARG CZ   1 1 
       10 23544 1 1 34 ARG H    H -10.428  -1.847   5.055 1.00 . A A .  34 ARG H    1 1 
       10 23545 1 1 34 ARG HA   H -11.306   0.810   4.395 1.00 . A A .  34 ARG HA   1 1 
       10 23546 1 1 34 ARG HB2  H  -8.911  -0.322   4.318 1.00 . A A .  34 ARG HB2  1 1 
       10 23547 1 1 34 ARG HB3  H  -9.386  -0.646   2.656 1.00 . A A .  34 ARG HB3  1 1 
       10 23548 1 1 34 ARG HD2  H  -7.684   1.172   4.633 1.00 . A A .  34 ARG HD2  1 1 
       10 23549 1 1 34 ARG HD3  H  -7.081   1.874   3.133 1.00 . A A .  34 ARG HD3  1 1 
       10 23550 1 1 34 ARG HE   H  -7.481   3.919   4.041 1.00 . A A .  34 ARG HE   1 1 
       10 23551 1 1 34 ARG HG2  H  -8.976   1.442   2.056 1.00 . A A .  34 ARG HG2  1 1 
       10 23552 1 1 34 ARG HG3  H  -9.966   2.081   3.368 1.00 . A A .  34 ARG HG3  1 1 
       10 23553 1 1 34 ARG HH11 H  -9.635   1.630   5.560 1.00 . A A .  34 ARG HH11 1 1 
       10 23554 1 1 34 ARG HH12 H -10.322   2.802   6.634 1.00 . A A .  34 ARG HH12 1 1 
       10 23555 1 1 34 ARG HH21 H  -8.386   5.461   5.452 1.00 . A A .  34 ARG HH21 1 1 
       10 23556 1 1 34 ARG HH22 H  -9.615   4.976   6.572 1.00 . A A .  34 ARG HH22 1 1 
       10 23557 1 1 34 ARG N    N -11.121  -1.160   4.982 1.00 . A A .  34 ARG N    1 1 
       10 23558 1 1 34 ARG NE   N  -8.047   3.206   4.406 1.00 . A A .  34 ARG NE   1 1 
       10 23559 1 1 34 ARG NH1  N  -9.684   2.570   5.901 1.00 . A A .  34 ARG NH1  1 1 
       10 23560 1 1 34 ARG NH2  N  -8.974   4.750   5.839 1.00 . A A .  34 ARG NH2  1 1 
       10 23561 1 1 34 ARG O    O -12.355   0.560   2.081 1.00 . A A .  34 ARG O    1 1 
       10 23562 1 1 35 LEU C    C -14.392  -1.908   1.456 1.00 . A A .  35 LEU C    1 1 
       10 23563 1 1 35 LEU CA   C -12.890  -2.026   1.220 1.00 . A A .  35 LEU CA   1 1 
       10 23564 1 1 35 LEU CB   C -12.538  -3.453   0.810 1.00 . A A .  35 LEU CB   1 1 
       10 23565 1 1 35 LEU CD1  C -10.829  -5.057  -0.077 1.00 . A A .  35 LEU CD1  1 1 
       10 23566 1 1 35 LEU CD2  C -10.552  -2.590  -0.427 1.00 . A A .  35 LEU CD2  1 1 
       10 23567 1 1 35 LEU CG   C -11.061  -3.674   0.508 1.00 . A A .  35 LEU CG   1 1 
       10 23568 1 1 35 LEU H    H -11.686  -2.354   2.911 1.00 . A A .  35 LEU H    1 1 
       10 23569 1 1 35 LEU HA   H -12.620  -1.364   0.412 1.00 . A A .  35 LEU HA   1 1 
       10 23570 1 1 35 LEU HB2  H -12.828  -4.119   1.610 1.00 . A A .  35 LEU HB2  1 1 
       10 23571 1 1 35 LEU HB3  H -13.104  -3.704  -0.072 1.00 . A A .  35 LEU HB3  1 1 
       10 23572 1 1 35 LEU HD11 H -10.408  -5.701   0.680 1.00 . A A .  35 LEU HD11 1 1 
       10 23573 1 1 35 LEU HD12 H -10.146  -4.986  -0.909 1.00 . A A .  35 LEU HD12 1 1 
       10 23574 1 1 35 LEU HD13 H -11.769  -5.466  -0.415 1.00 . A A .  35 LEU HD13 1 1 
       10 23575 1 1 35 LEU HD21 H -11.094  -2.634  -1.361 1.00 . A A .  35 LEU HD21 1 1 
       10 23576 1 1 35 LEU HD22 H  -9.505  -2.736  -0.610 1.00 . A A .  35 LEU HD22 1 1 
       10 23577 1 1 35 LEU HD23 H -10.702  -1.626   0.032 1.00 . A A .  35 LEU HD23 1 1 
       10 23578 1 1 35 LEU HG   H -10.502  -3.604   1.424 1.00 . A A .  35 LEU HG   1 1 
       10 23579 1 1 35 LEU N    N -12.096  -1.646   2.382 1.00 . A A .  35 LEU N    1 1 
       10 23580 1 1 35 LEU O    O -15.174  -1.935   0.507 1.00 . A A .  35 LEU O    1 1 
       10 23581 1 1 36 PHE C    C -16.817  -0.367   3.034 1.00 . A A .  36 PHE C    1 1 
       10 23582 1 1 36 PHE CA   C -16.224  -1.790   3.030 1.00 . A A .  36 PHE CA   1 1 
       10 23583 1 1 36 PHE CB   C -16.468  -2.446   4.392 1.00 . A A .  36 PHE CB   1 1 
       10 23584 1 1 36 PHE CD1  C -15.409  -4.546   3.461 1.00 . A A .  36 PHE CD1  1 1 
       10 23585 1 1 36 PHE CD2  C -16.592  -4.662   5.531 1.00 . A A .  36 PHE CD2  1 1 
       10 23586 1 1 36 PHE CE1  C -15.129  -5.893   3.546 1.00 . A A .  36 PHE CE1  1 1 
       10 23587 1 1 36 PHE CE2  C -16.313  -6.007   5.618 1.00 . A A .  36 PHE CE2  1 1 
       10 23588 1 1 36 PHE CG   C -16.147  -3.913   4.456 1.00 . A A .  36 PHE CG   1 1 
       10 23589 1 1 36 PHE CZ   C -15.581  -6.621   4.626 1.00 . A A .  36 PHE CZ   1 1 
       10 23590 1 1 36 PHE H    H -14.146  -1.864   3.440 1.00 . A A .  36 PHE H    1 1 
       10 23591 1 1 36 PHE HA   H -16.728  -2.367   2.282 1.00 . A A .  36 PHE HA   1 1 
       10 23592 1 1 36 PHE HB2  H -15.860  -1.954   5.133 1.00 . A A .  36 PHE HB2  1 1 
       10 23593 1 1 36 PHE HB3  H -17.507  -2.329   4.656 1.00 . A A .  36 PHE HB3  1 1 
       10 23594 1 1 36 PHE HD1  H -15.050  -3.981   2.616 1.00 . A A .  36 PHE HD1  1 1 
       10 23595 1 1 36 PHE HD2  H -17.165  -4.181   6.310 1.00 . A A .  36 PHE HD2  1 1 
       10 23596 1 1 36 PHE HE1  H -14.557  -6.376   2.769 1.00 . A A .  36 PHE HE1  1 1 
       10 23597 1 1 36 PHE HE2  H -16.665  -6.578   6.463 1.00 . A A .  36 PHE HE2  1 1 
       10 23598 1 1 36 PHE HZ   H -15.366  -7.669   4.693 1.00 . A A .  36 PHE HZ   1 1 
       10 23599 1 1 36 PHE N    N -14.804  -1.837   2.714 1.00 . A A .  36 PHE N    1 1 
       10 23600 1 1 36 PHE O    O -17.948  -0.174   2.589 1.00 . A A .  36 PHE O    1 1 
       10 23601 1 1 37 PRO C    C -16.736   2.668   2.216 1.00 . A A .  37 PRO C    1 1 
       10 23602 1 1 37 PRO CA   C -16.591   2.022   3.597 1.00 . A A .  37 PRO CA   1 1 
       10 23603 1 1 37 PRO CB   C -15.547   2.754   4.446 1.00 . A A .  37 PRO CB   1 1 
       10 23604 1 1 37 PRO CD   C -14.748   0.520   4.111 1.00 . A A .  37 PRO CD   1 1 
       10 23605 1 1 37 PRO CG   C -14.305   1.943   4.313 1.00 . A A .  37 PRO CG   1 1 
       10 23606 1 1 37 PRO HA   H -17.547   2.062   4.100 1.00 . A A .  37 PRO HA   1 1 
       10 23607 1 1 37 PRO HB2  H -15.408   3.756   4.066 1.00 . A A .  37 PRO HB2  1 1 
       10 23608 1 1 37 PRO HB3  H -15.880   2.796   5.472 1.00 . A A .  37 PRO HB3  1 1 
       10 23609 1 1 37 PRO HD2  H -14.091   0.018   3.425 1.00 . A A .  37 PRO HD2  1 1 
       10 23610 1 1 37 PRO HD3  H -14.785  -0.005   5.052 1.00 . A A .  37 PRO HD3  1 1 
       10 23611 1 1 37 PRO HG2  H -13.733   2.281   3.462 1.00 . A A .  37 PRO HG2  1 1 
       10 23612 1 1 37 PRO HG3  H -13.716   2.025   5.215 1.00 . A A .  37 PRO HG3  1 1 
       10 23613 1 1 37 PRO N    N -16.090   0.643   3.541 1.00 . A A .  37 PRO N    1 1 
       10 23614 1 1 37 PRO O    O -17.804   2.599   1.607 1.00 . A A .  37 PRO O    1 1 
       10 23615 1 1 38 GLY C    C -14.370   4.239  -0.167 1.00 . A A .  38 GLY C    1 1 
       10 23616 1 1 38 GLY CA   C -15.738   3.951   0.424 1.00 . A A .  38 GLY CA   1 1 
       10 23617 1 1 38 GLY H    H -14.843   3.341   2.243 1.00 . A A .  38 GLY H    1 1 
       10 23618 1 1 38 GLY HA2  H -16.282   3.313  -0.254 1.00 . A A .  38 GLY HA2  1 1 
       10 23619 1 1 38 GLY HA3  H -16.274   4.883   0.528 1.00 . A A .  38 GLY HA3  1 1 
       10 23620 1 1 38 GLY N    N -15.671   3.304   1.723 1.00 . A A .  38 GLY N    1 1 
       10 23621 1 1 38 GLY O    O -13.351   4.096   0.507 1.00 . A A .  38 GLY O    1 1 
       10 23622 1 1 39 ASP C    C -12.835   6.458  -2.124 1.00 . A A .  39 ASP C    1 1 
       10 23623 1 1 39 ASP CA   C -13.105   4.957  -2.127 1.00 . A A .  39 ASP CA   1 1 
       10 23624 1 1 39 ASP CB   C -13.161   4.450  -3.568 1.00 . A A .  39 ASP CB   1 1 
       10 23625 1 1 39 ASP CG   C -14.388   4.947  -4.309 1.00 . A A .  39 ASP CG   1 1 
       10 23626 1 1 39 ASP H    H -15.199   4.739  -1.918 1.00 . A A .  39 ASP H    1 1 
       10 23627 1 1 39 ASP HA   H -12.303   4.455  -1.608 1.00 . A A .  39 ASP HA   1 1 
       10 23628 1 1 39 ASP HB2  H -12.284   4.788  -4.097 1.00 . A A .  39 ASP HB2  1 1 
       10 23629 1 1 39 ASP HB3  H -13.179   3.373  -3.562 1.00 . A A .  39 ASP HB3  1 1 
       10 23630 1 1 39 ASP N    N -14.352   4.646  -1.435 1.00 . A A .  39 ASP N    1 1 
       10 23631 1 1 39 ASP O    O -13.588   7.235  -1.535 1.00 . A A .  39 ASP O    1 1 
       10 23632 1 1 39 ASP OD1  O -14.848   6.069  -4.010 1.00 . A A .  39 ASP OD1  1 1 
       10 23633 1 1 39 ASP OD2  O -14.888   4.213  -5.188 1.00 . A A .  39 ASP OD2  1 1 
       10 23634 1 1 40 ALA C    C -10.579   8.566  -4.133 1.00 . A A .  40 ALA C    1 1 
       10 23635 1 1 40 ALA CA   C -11.381   8.261  -2.867 1.00 . A A .  40 ALA CA   1 1 
       10 23636 1 1 40 ALA CB   C -10.585   8.655  -1.638 1.00 . A A .  40 ALA CB   1 1 
       10 23637 1 1 40 ALA H    H -11.200   6.194  -3.233 1.00 . A A .  40 ALA H    1 1 
       10 23638 1 1 40 ALA HA   H -12.287   8.839  -2.880 1.00 . A A .  40 ALA HA   1 1 
       10 23639 1 1 40 ALA HB1  H -10.363   9.710  -1.677 1.00 . A A .  40 ALA HB1  1 1 
       10 23640 1 1 40 ALA HB2  H  -9.664   8.092  -1.616 1.00 . A A .  40 ALA HB2  1 1 
       10 23641 1 1 40 ALA HB3  H -11.161   8.440  -0.751 1.00 . A A .  40 ALA HB3  1 1 
       10 23642 1 1 40 ALA N    N -11.756   6.858  -2.788 1.00 . A A .  40 ALA N    1 1 
       10 23643 1 1 40 ALA O    O  -9.993   9.641  -4.256 1.00 . A A .  40 ALA O    1 1 
       10 23644 1 1 41 ASP C    C -10.762   7.868  -7.510 1.00 . A A .  41 ASP C    1 1 
       10 23645 1 1 41 ASP CA   C  -9.816   7.803  -6.315 1.00 . A A .  41 ASP CA   1 1 
       10 23646 1 1 41 ASP CB   C  -8.813   6.664  -6.507 1.00 . A A .  41 ASP CB   1 1 
       10 23647 1 1 41 ASP CG   C  -9.452   5.298  -6.343 1.00 . A A .  41 ASP CG   1 1 
       10 23648 1 1 41 ASP H    H -11.035   6.786  -4.917 1.00 . A A .  41 ASP H    1 1 
       10 23649 1 1 41 ASP HA   H  -9.276   8.736  -6.247 1.00 . A A .  41 ASP HA   1 1 
       10 23650 1 1 41 ASP HB2  H  -8.392   6.726  -7.499 1.00 . A A .  41 ASP HB2  1 1 
       10 23651 1 1 41 ASP HB3  H  -8.023   6.761  -5.776 1.00 . A A .  41 ASP HB3  1 1 
       10 23652 1 1 41 ASP N    N -10.553   7.622  -5.068 1.00 . A A .  41 ASP N    1 1 
       10 23653 1 1 41 ASP O    O -10.484   8.553  -8.495 1.00 . A A .  41 ASP O    1 1 
       10 23654 1 1 41 ASP OD1  O -10.433   5.012  -7.061 1.00 . A A .  41 ASP OD1  1 1 
       10 23655 1 1 41 ASP OD2  O  -8.970   4.516  -5.496 1.00 . A A .  41 ASP OD2  1 1 
       10 23656 1 1 42 ALA C    C -13.293   8.539  -8.888 1.00 . A A .  42 ALA C    1 1 
       10 23657 1 1 42 ALA CA   C -12.862   7.128  -8.499 1.00 . A A .  42 ALA CA   1 1 
       10 23658 1 1 42 ALA CB   C -14.071   6.300  -8.090 1.00 . A A .  42 ALA CB   1 1 
       10 23659 1 1 42 ALA H    H -12.044   6.624  -6.612 1.00 . A A .  42 ALA H    1 1 
       10 23660 1 1 42 ALA HA   H -12.405   6.654  -9.356 1.00 . A A .  42 ALA HA   1 1 
       10 23661 1 1 42 ALA HB1  H -13.752   5.302  -7.828 1.00 . A A .  42 ALA HB1  1 1 
       10 23662 1 1 42 ALA HB2  H -14.768   6.250  -8.914 1.00 . A A .  42 ALA HB2  1 1 
       10 23663 1 1 42 ALA HB3  H -14.551   6.760  -7.239 1.00 . A A .  42 ALA HB3  1 1 
       10 23664 1 1 42 ALA N    N -11.878   7.151  -7.421 1.00 . A A .  42 ALA N    1 1 
       10 23665 1 1 42 ALA O    O -13.383   8.867 -10.071 1.00 . A A .  42 ALA O    1 1 
       10 23666 1 1 43 ASP C    C -12.883  11.543  -8.820 1.00 . A A .  43 ASP C    1 1 
       10 23667 1 1 43 ASP CA   C -13.980  10.744  -8.122 1.00 . A A .  43 ASP CA   1 1 
       10 23668 1 1 43 ASP CB   C -14.356  11.418  -6.801 1.00 . A A .  43 ASP CB   1 1 
       10 23669 1 1 43 ASP CG   C -13.198  11.459  -5.824 1.00 . A A .  43 ASP CG   1 1 
       10 23670 1 1 43 ASP H    H -13.469   9.050  -6.965 1.00 . A A .  43 ASP H    1 1 
       10 23671 1 1 43 ASP HA   H -14.850  10.716  -8.760 1.00 . A A .  43 ASP HA   1 1 
       10 23672 1 1 43 ASP HB2  H -14.671  12.432  -6.998 1.00 . A A .  43 ASP HB2  1 1 
       10 23673 1 1 43 ASP HB3  H -15.170  10.874  -6.345 1.00 . A A .  43 ASP HB3  1 1 
       10 23674 1 1 43 ASP N    N -13.558   9.368  -7.886 1.00 . A A .  43 ASP N    1 1 
       10 23675 1 1 43 ASP O    O -13.165  12.487  -9.559 1.00 . A A .  43 ASP O    1 1 
       10 23676 1 1 43 ASP OD1  O -12.890  10.407  -5.224 1.00 . A A .  43 ASP OD1  1 1 
       10 23677 1 1 43 ASP OD2  O -12.598  12.541  -5.659 1.00 . A A .  43 ASP OD2  1 1 
       10 23678 1 1 44 GLN C    C -10.142  11.242 -10.540 1.00 . A A .  44 GLN C    1 1 
       10 23679 1 1 44 GLN CA   C -10.495  11.847  -9.182 1.00 . A A .  44 GLN CA   1 1 
       10 23680 1 1 44 GLN CB   C  -9.282  11.780  -8.253 1.00 . A A .  44 GLN CB   1 1 
       10 23681 1 1 44 GLN CD   C  -7.144  13.003  -7.692 1.00 . A A .  44 GLN CD   1 1 
       10 23682 1 1 44 GLN CG   C  -8.061  12.507  -8.792 1.00 . A A .  44 GLN CG   1 1 
       10 23683 1 1 44 GLN H    H -11.470  10.404  -7.979 1.00 . A A .  44 GLN H    1 1 
       10 23684 1 1 44 GLN HA   H -10.771  12.881  -9.325 1.00 . A A .  44 GLN HA   1 1 
       10 23685 1 1 44 GLN HB2  H  -9.546  12.222  -7.303 1.00 . A A .  44 GLN HB2  1 1 
       10 23686 1 1 44 GLN HB3  H  -9.018  10.745  -8.097 1.00 . A A .  44 GLN HB3  1 1 
       10 23687 1 1 44 GLN HE21 H  -5.854  11.539  -8.073 1.00 . A A .  44 GLN HE21 1 1 
       10 23688 1 1 44 GLN HE22 H  -5.412  12.614  -6.795 1.00 . A A .  44 GLN HE22 1 1 
       10 23689 1 1 44 GLN HG2  H  -7.506  11.831  -9.426 1.00 . A A .  44 GLN HG2  1 1 
       10 23690 1 1 44 GLN HG3  H  -8.391  13.354  -9.375 1.00 . A A .  44 GLN HG3  1 1 
       10 23691 1 1 44 GLN N    N -11.633  11.162  -8.579 1.00 . A A .  44 GLN N    1 1 
       10 23692 1 1 44 GLN NE2  N  -6.023  12.315  -7.501 1.00 . A A .  44 GLN NE2  1 1 
       10 23693 1 1 44 GLN O    O  -9.517  11.896 -11.375 1.00 . A A .  44 GLN O    1 1 
       10 23694 1 1 44 GLN OE1  O  -7.439  13.992  -7.021 1.00 . A A .  44 GLN OE1  1 1 
       10 23695 1 1 45 ALA C    C -10.683  10.147 -13.214 1.00 . A A .  45 ALA C    1 1 
       10 23696 1 1 45 ALA CA   C -10.266   9.303 -12.012 1.00 . A A .  45 ALA CA   1 1 
       10 23697 1 1 45 ALA CB   C -10.972   7.957 -12.042 1.00 . A A .  45 ALA CB   1 1 
       10 23698 1 1 45 ALA H    H -11.037   9.520 -10.053 1.00 . A A .  45 ALA H    1 1 
       10 23699 1 1 45 ALA HA   H  -9.202   9.124 -12.064 1.00 . A A .  45 ALA HA   1 1 
       10 23700 1 1 45 ALA HB1  H -10.331   7.223 -12.510 1.00 . A A .  45 ALA HB1  1 1 
       10 23701 1 1 45 ALA HB2  H -11.890   8.043 -12.605 1.00 . A A .  45 ALA HB2  1 1 
       10 23702 1 1 45 ALA HB3  H -11.198   7.646 -11.032 1.00 . A A .  45 ALA HB3  1 1 
       10 23703 1 1 45 ALA N    N -10.544   9.992 -10.756 1.00 . A A .  45 ALA N    1 1 
       10 23704 1 1 45 ALA O    O  -9.839  10.635 -13.965 1.00 . A A .  45 ALA O    1 1 
       10 23705 1 1 46 TRP C    C -12.119  12.568 -14.379 1.00 . A A .  46 TRP C    1 1 
       10 23706 1 1 46 TRP CA   C -12.519  11.098 -14.499 1.00 . A A .  46 TRP CA   1 1 
       10 23707 1 1 46 TRP CB   C -14.043  10.977 -14.553 1.00 . A A .  46 TRP CB   1 1 
       10 23708 1 1 46 TRP CD1  C -14.689   8.516 -14.256 1.00 . A A .  46 TRP CD1  1 1 
       10 23709 1 1 46 TRP CD2  C -14.877   9.270 -16.356 1.00 . A A .  46 TRP CD2  1 1 
       10 23710 1 1 46 TRP CE2  C -15.259   7.915 -16.330 1.00 . A A .  46 TRP CE2  1 1 
       10 23711 1 1 46 TRP CE3  C -14.915   9.956 -17.574 1.00 . A A .  46 TRP CE3  1 1 
       10 23712 1 1 46 TRP CG   C -14.516   9.635 -15.019 1.00 . A A .  46 TRP CG   1 1 
       10 23713 1 1 46 TRP CH2  C -15.701   7.933 -18.650 1.00 . A A .  46 TRP CH2  1 1 
       10 23714 1 1 46 TRP CZ2  C -15.673   7.235 -17.472 1.00 . A A .  46 TRP CZ2  1 1 
       10 23715 1 1 46 TRP CZ3  C -15.326   9.281 -18.707 1.00 . A A .  46 TRP CZ3  1 1 
       10 23716 1 1 46 TRP H    H -12.614   9.899 -12.757 1.00 . A A .  46 TRP H    1 1 
       10 23717 1 1 46 TRP HA   H -12.103  10.700 -15.412 1.00 . A A .  46 TRP HA   1 1 
       10 23718 1 1 46 TRP HB2  H -14.446  11.149 -13.568 1.00 . A A .  46 TRP HB2  1 1 
       10 23719 1 1 46 TRP HB3  H -14.431  11.723 -15.232 1.00 . A A .  46 TRP HB3  1 1 
       10 23720 1 1 46 TRP HD1  H -14.497   8.469 -13.195 1.00 . A A .  46 TRP HD1  1 1 
       10 23721 1 1 46 TRP HE1  H -15.333   6.572 -14.720 1.00 . A A .  46 TRP HE1  1 1 
       10 23722 1 1 46 TRP HE3  H -14.630  10.996 -17.637 1.00 . A A .  46 TRP HE3  1 1 
       10 23723 1 1 46 TRP HH2  H -16.015   7.444 -19.561 1.00 . A A .  46 TRP HH2  1 1 
       10 23724 1 1 46 TRP HZ2  H -15.966   6.196 -17.446 1.00 . A A .  46 TRP HZ2  1 1 
       10 23725 1 1 46 TRP HZ3  H -15.361   9.796 -19.656 1.00 . A A .  46 TRP HZ3  1 1 
       10 23726 1 1 46 TRP N    N -11.990  10.313 -13.389 1.00 . A A .  46 TRP N    1 1 
       10 23727 1 1 46 TRP NE1  N -15.136   7.477 -15.037 1.00 . A A .  46 TRP NE1  1 1 
       10 23728 1 1 46 TRP O    O -12.200  13.322 -15.349 1.00 . A A .  46 TRP O    1 1 
       10 23729 1 1 47 GLN C    C  -9.813  14.566 -13.284 1.00 . A A .  47 GLN C    1 1 
       10 23730 1 1 47 GLN CA   C -11.287  14.351 -12.946 1.00 . A A .  47 GLN CA   1 1 
       10 23731 1 1 47 GLN CB   C -11.548  14.735 -11.489 1.00 . A A .  47 GLN CB   1 1 
       10 23732 1 1 47 GLN CD   C -10.879  17.022 -10.651 1.00 . A A .  47 GLN CD   1 1 
       10 23733 1 1 47 GLN CG   C -11.960  16.187 -11.307 1.00 . A A .  47 GLN CG   1 1 
       10 23734 1 1 47 GLN H    H -11.653  12.326 -12.449 1.00 . A A .  47 GLN H    1 1 
       10 23735 1 1 47 GLN HA   H -11.883  14.983 -13.585 1.00 . A A .  47 GLN HA   1 1 
       10 23736 1 1 47 GLN HB2  H -12.336  14.107 -11.100 1.00 . A A .  47 GLN HB2  1 1 
       10 23737 1 1 47 GLN HB3  H -10.648  14.563 -10.917 1.00 . A A .  47 GLN HB3  1 1 
       10 23738 1 1 47 GLN HE21 H -12.194  17.746  -9.348 1.00 . A A .  47 GLN HE21 1 1 
       10 23739 1 1 47 GLN HE22 H -10.574  18.323  -9.179 1.00 . A A .  47 GLN HE22 1 1 
       10 23740 1 1 47 GLN HG2  H -12.181  16.608 -12.276 1.00 . A A .  47 GLN HG2  1 1 
       10 23741 1 1 47 GLN HG3  H -12.846  16.221 -10.690 1.00 . A A .  47 GLN HG3  1 1 
       10 23742 1 1 47 GLN N    N -11.692  12.970 -13.186 1.00 . A A .  47 GLN N    1 1 
       10 23743 1 1 47 GLN NE2  N -11.253  17.773  -9.622 1.00 . A A .  47 GLN NE2  1 1 
       10 23744 1 1 47 GLN O    O  -9.367  15.702 -13.442 1.00 . A A .  47 GLN O    1 1 
       10 23745 1 1 47 GLN OE1  O  -9.719  16.993 -11.064 1.00 . A A .  47 GLN OE1  1 1 
       10 23746 1 1 48 GLU C    C  -7.325  12.912 -15.054 1.00 . A A .  48 GLU C    1 1 
       10 23747 1 1 48 GLU CA   C  -7.638  13.561 -13.707 1.00 . A A .  48 GLU CA   1 1 
       10 23748 1 1 48 GLU CB   C  -6.806  12.903 -12.604 1.00 . A A .  48 GLU CB   1 1 
       10 23749 1 1 48 GLU CD   C  -5.227  13.279 -10.669 1.00 . A A .  48 GLU CD   1 1 
       10 23750 1 1 48 GLU CG   C  -6.286  13.886 -11.568 1.00 . A A .  48 GLU CG   1 1 
       10 23751 1 1 48 GLU H    H  -9.467  12.596 -13.252 1.00 . A A .  48 GLU H    1 1 
       10 23752 1 1 48 GLU HA   H  -7.376  14.609 -13.764 1.00 . A A .  48 GLU HA   1 1 
       10 23753 1 1 48 GLU HB2  H  -7.417  12.169 -12.098 1.00 . A A .  48 GLU HB2  1 1 
       10 23754 1 1 48 GLU HB3  H  -5.959  12.406 -13.054 1.00 . A A .  48 GLU HB3  1 1 
       10 23755 1 1 48 GLU HG2  H  -5.859  14.736 -12.079 1.00 . A A .  48 GLU HG2  1 1 
       10 23756 1 1 48 GLU HG3  H  -7.113  14.215 -10.955 1.00 . A A .  48 GLU HG3  1 1 
       10 23757 1 1 48 GLU N    N  -9.061  13.476 -13.391 1.00 . A A .  48 GLU N    1 1 
       10 23758 1 1 48 GLU O    O  -6.264  13.149 -15.630 1.00 . A A .  48 GLU O    1 1 
       10 23759 1 1 48 GLU OE1  O  -4.637  12.250 -11.057 1.00 . A A .  48 GLU OE1  1 1 
       10 23760 1 1 48 GLU OE2  O  -4.987  13.836  -9.576 1.00 . A A .  48 GLU OE2  1 1 
       10 23761 1 1 49 LEU C    C  -7.888  12.485 -17.950 1.00 . A A .  49 LEU C    1 1 
       10 23762 1 1 49 LEU CA   C  -8.055  11.445 -16.847 1.00 . A A .  49 LEU CA   1 1 
       10 23763 1 1 49 LEU CB   C  -9.235  10.522 -17.163 1.00 . A A .  49 LEU CB   1 1 
       10 23764 1 1 49 LEU CD1  C -10.330   8.365 -16.505 1.00 . A A .  49 LEU CD1  1 1 
       10 23765 1 1 49 LEU CD2  C  -8.310   8.340 -17.979 1.00 . A A .  49 LEU CD2  1 1 
       10 23766 1 1 49 LEU CG   C  -9.009   9.047 -16.827 1.00 . A A .  49 LEU CG   1 1 
       10 23767 1 1 49 LEU H    H  -9.084  11.953 -15.069 1.00 . A A .  49 LEU H    1 1 
       10 23768 1 1 49 LEU HA   H  -7.152  10.856 -16.784 1.00 . A A .  49 LEU HA   1 1 
       10 23769 1 1 49 LEU HB2  H -10.094  10.869 -16.609 1.00 . A A .  49 LEU HB2  1 1 
       10 23770 1 1 49 LEU HB3  H  -9.454  10.597 -18.218 1.00 . A A .  49 LEU HB3  1 1 
       10 23771 1 1 49 LEU HD11 H -10.148   7.502 -15.884 1.00 . A A .  49 LEU HD11 1 1 
       10 23772 1 1 49 LEU HD12 H -10.808   8.054 -17.423 1.00 . A A .  49 LEU HD12 1 1 
       10 23773 1 1 49 LEU HD13 H -10.973   9.057 -15.981 1.00 . A A .  49 LEU HD13 1 1 
       10 23774 1 1 49 LEU HD21 H  -9.046   7.991 -18.688 1.00 . A A .  49 LEU HD21 1 1 
       10 23775 1 1 49 LEU HD22 H  -7.750   7.498 -17.597 1.00 . A A .  49 LEU HD22 1 1 
       10 23776 1 1 49 LEU HD23 H  -7.636   9.028 -18.467 1.00 . A A .  49 LEU HD23 1 1 
       10 23777 1 1 49 LEU HG   H  -8.376   8.976 -15.955 1.00 . A A .  49 LEU HG   1 1 
       10 23778 1 1 49 LEU N    N  -8.252  12.103 -15.562 1.00 . A A .  49 LEU N    1 1 
       10 23779 1 1 49 LEU O    O  -7.193  12.255 -18.939 1.00 . A A .  49 LEU O    1 1 
       10 23780 1 1 50 LYS C    C  -7.830  15.972 -18.074 1.00 . A A .  50 LYS C    1 1 
       10 23781 1 1 50 LYS CA   C  -8.443  14.729 -18.720 1.00 . A A .  50 LYS CA   1 1 
       10 23782 1 1 50 LYS CB   C  -9.832  15.057 -19.270 1.00 . A A .  50 LYS CB   1 1 
       10 23783 1 1 50 LYS CD   C -10.077  13.478 -21.208 1.00 . A A .  50 LYS CD   1 1 
       10 23784 1 1 50 LYS CE   C -11.009  14.003 -22.288 1.00 . A A .  50 LYS CE   1 1 
       10 23785 1 1 50 LYS CG   C -10.571  13.848 -19.818 1.00 . A A .  50 LYS CG   1 1 
       10 23786 1 1 50 LYS H    H  -9.053  13.761 -16.944 1.00 . A A .  50 LYS H    1 1 
       10 23787 1 1 50 LYS HA   H  -7.808  14.410 -19.534 1.00 . A A .  50 LYS HA   1 1 
       10 23788 1 1 50 LYS HB2  H -10.427  15.486 -18.478 1.00 . A A .  50 LYS HB2  1 1 
       10 23789 1 1 50 LYS HB3  H  -9.731  15.781 -20.065 1.00 . A A .  50 LYS HB3  1 1 
       10 23790 1 1 50 LYS HD2  H  -9.095  13.902 -21.356 1.00 . A A .  50 LYS HD2  1 1 
       10 23791 1 1 50 LYS HD3  H -10.021  12.401 -21.284 1.00 . A A .  50 LYS HD3  1 1 
       10 23792 1 1 50 LYS HE2  H -11.660  13.201 -22.605 1.00 . A A .  50 LYS HE2  1 1 
       10 23793 1 1 50 LYS HE3  H -11.602  14.806 -21.875 1.00 . A A .  50 LYS HE3  1 1 
       10 23794 1 1 50 LYS HG2  H -10.412  13.009 -19.156 1.00 . A A .  50 LYS HG2  1 1 
       10 23795 1 1 50 LYS HG3  H -11.625  14.074 -19.869 1.00 . A A .  50 LYS HG3  1 1 
       10 23796 1 1 50 LYS HZ1  H -10.862  14.481 -24.316 1.00 . A A .  50 LYS HZ1  1 1 
       10 23797 1 1 50 LYS HZ2  H  -9.416  13.926 -23.638 1.00 . A A .  50 LYS HZ2  1 1 
       10 23798 1 1 50 LYS HZ3  H  -9.957  15.493 -23.305 1.00 . A A .  50 LYS HZ3  1 1 
       10 23799 1 1 50 LYS N    N  -8.523  13.636 -17.759 1.00 . A A .  50 LYS N    1 1 
       10 23800 1 1 50 LYS NZ   N -10.259  14.511 -23.469 1.00 . A A .  50 LYS NZ   1 1 
       10 23801 1 1 50 LYS O    O  -7.900  17.069 -18.629 1.00 . A A .  50 LYS O    1 1 
       10 23802 1 1 51 THR C    C  -5.176  16.540 -15.780 1.00 . A A .  51 THR C    1 1 
       10 23803 1 1 51 THR CA   C  -6.606  16.893 -16.178 1.00 . A A .  51 THR CA   1 1 
       10 23804 1 1 51 THR CB   C  -7.423  17.249 -14.935 1.00 . A A .  51 THR CB   1 1 
       10 23805 1 1 51 THR CG2  C  -7.036  18.579 -14.325 1.00 . A A .  51 THR CG2  1 1 
       10 23806 1 1 51 THR H    H  -7.205  14.894 -16.507 1.00 . A A .  51 THR H    1 1 
       10 23807 1 1 51 THR HA   H  -6.582  17.745 -16.835 1.00 . A A .  51 THR HA   1 1 
       10 23808 1 1 51 THR HB   H  -7.272  16.486 -14.186 1.00 . A A .  51 THR HB   1 1 
       10 23809 1 1 51 THR HG1  H  -8.945  17.907 -15.977 1.00 . A A .  51 THR HG1  1 1 
       10 23810 1 1 51 THR HG21 H  -5.960  18.642 -14.251 1.00 . A A .  51 THR HG21 1 1 
       10 23811 1 1 51 THR HG22 H  -7.469  18.663 -13.340 1.00 . A A .  51 THR HG22 1 1 
       10 23812 1 1 51 THR HG23 H  -7.401  19.381 -14.949 1.00 . A A .  51 THR HG23 1 1 
       10 23813 1 1 51 THR N    N  -7.230  15.791 -16.899 1.00 . A A .  51 THR N    1 1 
       10 23814 1 1 51 THR O    O  -4.236  17.267 -16.098 1.00 . A A .  51 THR O    1 1 
       10 23815 1 1 51 THR OG1  O  -8.804  17.304 -15.243 1.00 . A A .  51 THR OG1  1 1 
       10 23816 1 1 52 MET C    C  -3.054  15.994 -13.727 1.00 . A A .  52 MET C    1 1 
       10 23817 1 1 52 MET CA   C  -3.707  14.965 -14.643 1.00 . A A .  52 MET CA   1 1 
       10 23818 1 1 52 MET CB   C  -2.809  14.695 -15.851 1.00 . A A .  52 MET CB   1 1 
       10 23819 1 1 52 MET CE   C  -3.407  11.333 -15.433 1.00 . A A .  52 MET CE   1 1 
       10 23820 1 1 52 MET CG   C  -1.797  13.582 -15.622 1.00 . A A .  52 MET CG   1 1 
       10 23821 1 1 52 MET H    H  -5.809  14.881 -14.865 1.00 . A A .  52 MET H    1 1 
       10 23822 1 1 52 MET HA   H  -3.842  14.045 -14.094 1.00 . A A .  52 MET HA   1 1 
       10 23823 1 1 52 MET HB2  H  -3.430  14.421 -16.693 1.00 . A A .  52 MET HB2  1 1 
       10 23824 1 1 52 MET HB3  H  -2.269  15.598 -16.093 1.00 . A A .  52 MET HB3  1 1 
       10 23825 1 1 52 MET HE1  H  -3.839  10.466 -15.909 1.00 . A A .  52 MET HE1  1 1 
       10 23826 1 1 52 MET HE2  H  -4.185  12.049 -15.214 1.00 . A A .  52 MET HE2  1 1 
       10 23827 1 1 52 MET HE3  H  -2.922  11.035 -14.514 1.00 . A A .  52 MET HE3  1 1 
       10 23828 1 1 52 MET HG2  H  -0.826  13.926 -15.941 1.00 . A A .  52 MET HG2  1 1 
       10 23829 1 1 52 MET HG3  H  -1.769  13.353 -14.567 1.00 . A A .  52 MET HG3  1 1 
       10 23830 1 1 52 MET N    N  -5.021  15.418 -15.084 1.00 . A A .  52 MET N    1 1 
       10 23831 1 1 52 MET O    O  -3.351  17.187 -13.803 1.00 . A A .  52 MET O    1 1 
       10 23832 1 1 52 MET SD   S  -2.200  12.076 -16.529 1.00 . A A .  52 MET SD   1 1 
       10 23833 1 1 53 LEU C    C  -0.598  17.411 -12.673 1.00 . A A .  53 LEU C    1 1 
       10 23834 1 1 53 LEU CA   C  -1.471  16.407 -11.925 1.00 . A A .  53 LEU CA   1 1 
       10 23835 1 1 53 LEU CB   C  -0.613  15.591 -10.956 1.00 . A A .  53 LEU CB   1 1 
       10 23836 1 1 53 LEU CD1  C   1.605  14.419 -11.051 1.00 . A A .  53 LEU CD1  1 1 
       10 23837 1 1 53 LEU CD2  C  -0.507  13.117 -11.370 1.00 . A A .  53 LEU CD2  1 1 
       10 23838 1 1 53 LEU CG   C   0.186  14.453 -11.599 1.00 . A A .  53 LEU CG   1 1 
       10 23839 1 1 53 LEU H    H  -1.970  14.566 -12.843 1.00 . A A .  53 LEU H    1 1 
       10 23840 1 1 53 LEU HA   H  -2.218  16.947 -11.363 1.00 . A A .  53 LEU HA   1 1 
       10 23841 1 1 53 LEU HB2  H   0.080  16.262 -10.470 1.00 . A A .  53 LEU HB2  1 1 
       10 23842 1 1 53 LEU HB3  H  -1.262  15.166 -10.205 1.00 . A A .  53 LEU HB3  1 1 
       10 23843 1 1 53 LEU HD11 H   2.142  15.293 -11.389 1.00 . A A .  53 LEU HD11 1 1 
       10 23844 1 1 53 LEU HD12 H   2.106  13.530 -11.403 1.00 . A A .  53 LEU HD12 1 1 
       10 23845 1 1 53 LEU HD13 H   1.574  14.411  -9.971 1.00 . A A .  53 LEU HD13 1 1 
       10 23846 1 1 53 LEU HD21 H   0.235  12.347 -11.221 1.00 . A A .  53 LEU HD21 1 1 
       10 23847 1 1 53 LEU HD22 H  -1.111  12.872 -12.231 1.00 . A A .  53 LEU HD22 1 1 
       10 23848 1 1 53 LEU HD23 H  -1.137  13.183 -10.495 1.00 . A A .  53 LEU HD23 1 1 
       10 23849 1 1 53 LEU HG   H   0.245  14.621 -12.664 1.00 . A A .  53 LEU HG   1 1 
       10 23850 1 1 53 LEU N    N  -2.164  15.525 -12.857 1.00 . A A .  53 LEU N    1 1 
       10 23851 1 1 53 LEU O    O   0.503  17.083 -13.113 1.00 . A A .  53 LEU O    1 1 
       10 23852 1 1 54 GLY C    C   0.327  20.630 -12.553 1.00 . A A .  54 GLY C    1 1 
       10 23853 1 1 54 GLY CA   C  -0.353  19.667 -13.505 1.00 . A A .  54 GLY CA   1 1 
       10 23854 1 1 54 GLY H    H  -1.983  18.836 -12.439 1.00 . A A .  54 GLY H    1 1 
       10 23855 1 1 54 GLY HA2  H   0.398  19.199 -14.124 1.00 . A A .  54 GLY HA2  1 1 
       10 23856 1 1 54 GLY HA3  H  -1.031  20.222 -14.138 1.00 . A A .  54 GLY HA3  1 1 
       10 23857 1 1 54 GLY N    N  -1.100  18.633 -12.811 1.00 . A A .  54 GLY N    1 1 
       10 23858 1 1 54 GLY O    O  -0.316  21.201 -11.671 1.00 . A A .  54 GLY O    1 1 
       10 23859 1 1 55 ASN C    C   2.796  22.973 -12.636 1.00 . A A .  55 ASN C    1 1 
       10 23860 1 1 55 ASN CA   C   2.401  21.711 -11.877 1.00 . A A .  55 ASN CA   1 1 
       10 23861 1 1 55 ASN CB   C   3.651  21.003 -11.350 1.00 . A A .  55 ASN CB   1 1 
       10 23862 1 1 55 ASN CG   C   3.858  21.226  -9.864 1.00 . A A .  55 ASN CG   1 1 
       10 23863 1 1 55 ASN H    H   2.088  20.327 -13.448 1.00 . A A .  55 ASN H    1 1 
       10 23864 1 1 55 ASN HA   H   1.777  21.989 -11.041 1.00 . A A .  55 ASN HA   1 1 
       10 23865 1 1 55 ASN HB2  H   3.557  19.942 -11.525 1.00 . A A .  55 ASN HB2  1 1 
       10 23866 1 1 55 ASN HB3  H   4.518  21.375 -11.875 1.00 . A A .  55 ASN HB3  1 1 
       10 23867 1 1 55 ASN HD21 H   2.075  20.437  -9.471 1.00 . A A .  55 ASN HD21 1 1 
       10 23868 1 1 55 ASN HD22 H   2.978  20.971  -8.099 1.00 . A A .  55 ASN HD22 1 1 
       10 23869 1 1 55 ASN N    N   1.631  20.811 -12.729 1.00 . A A .  55 ASN N    1 1 
       10 23870 1 1 55 ASN ND2  N   2.871  20.839  -9.064 1.00 . A A .  55 ASN ND2  1 1 
       10 23871 1 1 55 ASN O    O   3.268  22.905 -13.771 1.00 . A A .  55 ASN O    1 1 
       10 23872 1 1 55 ASN OD1  O   4.893  21.739  -9.440 1.00 . A A .  55 ASN OD1  1 1 
       10 23873 1 1 56 ARG C    C   4.452  25.616 -12.628 1.00 . A A .  56 ARG C    1 1 
       10 23874 1 1 56 ARG CA   C   2.942  25.403 -12.616 1.00 . A A .  56 ARG CA   1 1 
       10 23875 1 1 56 ARG CB   C   2.258  26.549 -11.869 1.00 . A A .  56 ARG CB   1 1 
       10 23876 1 1 56 ARG CD   C   2.948  28.920 -12.351 1.00 . A A .  56 ARG CD   1 1 
       10 23877 1 1 56 ARG CG   C   2.017  27.779 -12.731 1.00 . A A .  56 ARG CG   1 1 
       10 23878 1 1 56 ARG CZ   C   2.822  31.356 -11.998 1.00 . A A .  56 ARG CZ   1 1 
       10 23879 1 1 56 ARG H    H   2.224  24.115 -11.098 1.00 . A A .  56 ARG H    1 1 
       10 23880 1 1 56 ARG HA   H   2.586  25.385 -13.635 1.00 . A A .  56 ARG HA   1 1 
       10 23881 1 1 56 ARG HB2  H   1.304  26.203 -11.499 1.00 . A A .  56 ARG HB2  1 1 
       10 23882 1 1 56 ARG HB3  H   2.876  26.838 -11.031 1.00 . A A .  56 ARG HB3  1 1 
       10 23883 1 1 56 ARG HD2  H   3.291  28.766 -11.339 1.00 . A A .  56 ARG HD2  1 1 
       10 23884 1 1 56 ARG HD3  H   3.794  28.916 -13.022 1.00 . A A .  56 ARG HD3  1 1 
       10 23885 1 1 56 ARG HE   H   1.390  30.246 -12.834 1.00 . A A .  56 ARG HE   1 1 
       10 23886 1 1 56 ARG HG2  H   2.187  27.520 -13.765 1.00 . A A .  56 ARG HG2  1 1 
       10 23887 1 1 56 ARG HG3  H   0.995  28.102 -12.602 1.00 . A A .  56 ARG HG3  1 1 
       10 23888 1 1 56 ARG HH11 H   4.543  30.504 -11.361 1.00 . A A .  56 ARG HH11 1 1 
       10 23889 1 1 56 ARG HH12 H   4.429  32.215 -11.124 1.00 . A A .  56 ARG HH12 1 1 
       10 23890 1 1 56 ARG HH21 H   1.238  32.497 -12.524 1.00 . A A .  56 ARG HH21 1 1 
       10 23891 1 1 56 ARG HH22 H   2.553  33.347 -11.783 1.00 . A A .  56 ARG HH22 1 1 
       10 23892 1 1 56 ARG N    N   2.603  24.125 -12.001 1.00 . A A .  56 ARG N    1 1 
       10 23893 1 1 56 ARG NE   N   2.284  30.219 -12.433 1.00 . A A .  56 ARG NE   1 1 
       10 23894 1 1 56 ARG NH1  N   4.030  31.359 -11.449 1.00 . A A .  56 ARG NH1  1 1 
       10 23895 1 1 56 ARG NH2  N   2.149  32.493 -12.111 1.00 . A A .  56 ARG NH2  1 1 
       10 23896 1 1 56 ARG O    O   5.070  25.806 -11.580 1.00 . A A .  56 ARG O    1 1 
       10 23897 1 1 57 ILE C    C   6.802  27.177 -14.451 1.00 . A A .  57 ILE C    1 1 
       10 23898 1 1 57 ILE CA   C   6.478  25.767 -13.966 1.00 . A A .  57 ILE CA   1 1 
       10 23899 1 1 57 ILE CB   C   7.080  24.746 -14.951 1.00 . A A .  57 ILE CB   1 1 
       10 23900 1 1 57 ILE CD1  C   6.691  22.359 -15.745 1.00 . A A .  57 ILE CD1  1 1 
       10 23901 1 1 57 ILE CG1  C   6.634  23.328 -14.585 1.00 . A A .  57 ILE CG1  1 1 
       10 23902 1 1 57 ILE CG2  C   8.598  24.844 -14.956 1.00 . A A .  57 ILE CG2  1 1 
       10 23903 1 1 57 ILE H    H   4.494  25.424 -14.617 1.00 . A A .  57 ILE H    1 1 
       10 23904 1 1 57 ILE HA   H   6.935  25.616 -12.999 1.00 . A A .  57 ILE HA   1 1 
       10 23905 1 1 57 ILE HB   H   6.724  24.983 -15.942 1.00 . A A .  57 ILE HB   1 1 
       10 23906 1 1 57 ILE HD11 H   6.977  21.381 -15.384 1.00 . A A .  57 ILE HD11 1 1 
       10 23907 1 1 57 ILE HD12 H   7.419  22.703 -16.466 1.00 . A A .  57 ILE HD12 1 1 
       10 23908 1 1 57 ILE HD13 H   5.720  22.300 -16.214 1.00 . A A .  57 ILE HD13 1 1 
       10 23909 1 1 57 ILE HG12 H   7.274  22.946 -13.803 1.00 . A A .  57 ILE HG12 1 1 
       10 23910 1 1 57 ILE HG13 H   5.616  23.359 -14.227 1.00 . A A .  57 ILE HG13 1 1 
       10 23911 1 1 57 ILE HG21 H   8.898  25.818 -14.598 1.00 . A A .  57 ILE HG21 1 1 
       10 23912 1 1 57 ILE HG22 H   8.964  24.703 -15.963 1.00 . A A .  57 ILE HG22 1 1 
       10 23913 1 1 57 ILE HG23 H   9.011  24.081 -14.313 1.00 . A A .  57 ILE HG23 1 1 
       10 23914 1 1 57 ILE N    N   5.041  25.580 -13.819 1.00 . A A .  57 ILE N    1 1 
       10 23915 1 1 57 ILE O    O   7.828  27.750 -14.083 1.00 . A A .  57 ILE O    1 1 
       10 23916 1 1 58 ASN C    C   4.925  29.496 -16.670 1.00 . A A .  58 ASN C    1 1 
       10 23917 1 1 58 ASN CA   C   6.115  29.074 -15.813 1.00 . A A .  58 ASN CA   1 1 
       10 23918 1 1 58 ASN CB   C   7.403  29.136 -16.637 1.00 . A A .  58 ASN CB   1 1 
       10 23919 1 1 58 ASN CG   C   8.521  29.854 -15.908 1.00 . A A .  58 ASN CG   1 1 
       10 23920 1 1 58 ASN H    H   5.122  27.224 -15.535 1.00 . A A .  58 ASN H    1 1 
       10 23921 1 1 58 ASN HA   H   6.200  29.752 -14.978 1.00 . A A .  58 ASN HA   1 1 
       10 23922 1 1 58 ASN HB2  H   7.730  28.131 -16.859 1.00 . A A .  58 ASN HB2  1 1 
       10 23923 1 1 58 ASN HB3  H   7.208  29.658 -17.563 1.00 . A A .  58 ASN HB3  1 1 
       10 23924 1 1 58 ASN HD21 H   9.738  28.308 -16.201 1.00 . A A .  58 ASN HD21 1 1 
       10 23925 1 1 58 ASN HD22 H  10.415  29.643 -15.339 1.00 . A A .  58 ASN HD22 1 1 
       10 23926 1 1 58 ASN N    N   5.921  27.731 -15.279 1.00 . A A .  58 ASN N    1 1 
       10 23927 1 1 58 ASN ND2  N   9.674  29.203 -15.805 1.00 . A A .  58 ASN ND2  1 1 
       10 23928 1 1 58 ASN O    O   4.930  29.317 -17.888 1.00 . A A .  58 ASN O    1 1 
       10 23929 1 1 58 ASN OD1  O   8.352  30.980 -15.442 1.00 . A A .  58 ASN OD1  1 1 
       10 23930 1 1 59 ASP C    C   3.016  31.711 -17.607 1.00 . A A .  59 ASP C    1 1 
       10 23931 1 1 59 ASP CA   C   2.711  30.503 -16.725 1.00 . A A .  59 ASP CA   1 1 
       10 23932 1 1 59 ASP CB   C   1.608  30.850 -15.724 1.00 . A A .  59 ASP CB   1 1 
       10 23933 1 1 59 ASP CG   C   0.225  30.522 -16.251 1.00 . A A .  59 ASP CG   1 1 
       10 23934 1 1 59 ASP H    H   3.961  30.170 -15.054 1.00 . A A .  59 ASP H    1 1 
       10 23935 1 1 59 ASP HA   H   2.375  29.692 -17.351 1.00 . A A .  59 ASP HA   1 1 
       10 23936 1 1 59 ASP HB2  H   1.768  30.290 -14.815 1.00 . A A .  59 ASP HB2  1 1 
       10 23937 1 1 59 ASP HB3  H   1.649  31.906 -15.503 1.00 . A A .  59 ASP HB3  1 1 
       10 23938 1 1 59 ASP N    N   3.907  30.056 -16.024 1.00 . A A .  59 ASP N    1 1 
       10 23939 1 1 59 ASP O    O   2.583  32.829 -17.321 1.00 . A A .  59 ASP O    1 1 
       10 23940 1 1 59 ASP OD1  O  -0.087  30.927 -17.391 1.00 . A A .  59 ASP OD1  1 1 
       10 23941 1 1 59 ASP OD2  O  -0.547  29.862 -15.525 1.00 . A A .  59 ASP OD2  1 1 
       10 23942 1 1 60 GLY C    C   5.538  32.441 -20.101 1.00 . A A .  60 GLY C    1 1 
       10 23943 1 1 60 GLY CA   C   4.117  32.557 -19.586 1.00 . A A .  60 GLY CA   1 1 
       10 23944 1 1 60 GLY H    H   4.083  30.570 -18.857 1.00 . A A .  60 GLY H    1 1 
       10 23945 1 1 60 GLY HA2  H   3.439  32.542 -20.427 1.00 . A A .  60 GLY HA2  1 1 
       10 23946 1 1 60 GLY HA3  H   4.010  33.498 -19.068 1.00 . A A .  60 GLY HA3  1 1 
       10 23947 1 1 60 GLY N    N   3.765  31.480 -18.680 1.00 . A A .  60 GLY N    1 1 
       10 23948 1 1 60 GLY O    O   5.818  32.782 -21.249 1.00 . A A .  60 GLY O    1 1 
       10 23949 1 1 61 LEU C    C   8.492  33.105 -19.963 1.00 . A A .  61 LEU C    1 1 
       10 23950 1 1 61 LEU CA   C   7.834  31.772 -19.609 1.00 . A A .  61 LEU CA   1 1 
       10 23951 1 1 61 LEU CB   C   7.948  30.792 -20.773 1.00 . A A .  61 LEU CB   1 1 
       10 23952 1 1 61 LEU CD1  C   9.001  28.542 -21.130 1.00 . A A .  61 LEU CD1  1 1 
       10 23953 1 1 61 LEU CD2  C  10.189  30.608 -21.886 1.00 . A A .  61 LEU CD2  1 1 
       10 23954 1 1 61 LEU CG   C   9.263  30.011 -20.837 1.00 . A A .  61 LEU CG   1 1 
       10 23955 1 1 61 LEU H    H   6.141  31.685 -18.356 1.00 . A A .  61 LEU H    1 1 
       10 23956 1 1 61 LEU HA   H   8.342  31.355 -18.753 1.00 . A A .  61 LEU HA   1 1 
       10 23957 1 1 61 LEU HB2  H   7.134  30.087 -20.689 1.00 . A A .  61 LEU HB2  1 1 
       10 23958 1 1 61 LEU HB3  H   7.834  31.340 -21.694 1.00 . A A .  61 LEU HB3  1 1 
       10 23959 1 1 61 LEU HD11 H   8.607  28.062 -20.246 1.00 . A A .  61 LEU HD11 1 1 
       10 23960 1 1 61 LEU HD12 H   9.924  28.061 -21.419 1.00 . A A .  61 LEU HD12 1 1 
       10 23961 1 1 61 LEU HD13 H   8.285  28.458 -21.933 1.00 . A A .  61 LEU HD13 1 1 
       10 23962 1 1 61 LEU HD21 H  11.209  30.561 -21.536 1.00 . A A .  61 LEU HD21 1 1 
       10 23963 1 1 61 LEU HD22 H   9.915  31.637 -22.064 1.00 . A A .  61 LEU HD22 1 1 
       10 23964 1 1 61 LEU HD23 H  10.099  30.048 -22.806 1.00 . A A .  61 LEU HD23 1 1 
       10 23965 1 1 61 LEU HG   H   9.759  30.075 -19.878 1.00 . A A .  61 LEU HG   1 1 
       10 23966 1 1 61 LEU N    N   6.433  31.947 -19.248 1.00 . A A .  61 LEU N    1 1 
       10 23967 1 1 61 LEU O    O   9.297  33.630 -19.194 1.00 . A A .  61 LEU O    1 1 
       10 23968 1 1 62 ALA C    C   8.114  35.345 -22.908 1.00 . A A .  62 ALA C    1 1 
       10 23969 1 1 62 ALA CA   C   8.709  34.922 -21.570 1.00 . A A .  62 ALA CA   1 1 
       10 23970 1 1 62 ALA CB   C  10.224  34.824 -21.672 1.00 . A A .  62 ALA CB   1 1 
       10 23971 1 1 62 ALA H    H   7.500  33.190 -21.698 1.00 . A A .  62 ALA H    1 1 
       10 23972 1 1 62 ALA HA   H   8.469  35.669 -20.828 1.00 . A A .  62 ALA HA   1 1 
       10 23973 1 1 62 ALA HB1  H  10.506  33.799 -21.866 1.00 . A A .  62 ALA HB1  1 1 
       10 23974 1 1 62 ALA HB2  H  10.669  35.149 -20.744 1.00 . A A .  62 ALA HB2  1 1 
       10 23975 1 1 62 ALA HB3  H  10.572  35.452 -22.479 1.00 . A A .  62 ALA HB3  1 1 
       10 23976 1 1 62 ALA N    N   8.148  33.651 -21.126 1.00 . A A .  62 ALA N    1 1 
       10 23977 1 1 62 ALA O    O   7.566  36.440 -23.037 1.00 . A A .  62 ALA O    1 1 
       10 23978 1 1 63 GLY C    C   6.248  34.343 -25.373 1.00 . A A .  63 GLY C    1 1 
       10 23979 1 1 63 GLY CA   C   7.694  34.771 -25.218 1.00 . A A .  63 GLY CA   1 1 
       10 23980 1 1 63 GLY H    H   8.672  33.613 -23.740 1.00 . A A .  63 GLY H    1 1 
       10 23981 1 1 63 GLY HA2  H   7.763  35.835 -25.387 1.00 . A A .  63 GLY HA2  1 1 
       10 23982 1 1 63 GLY HA3  H   8.290  34.261 -25.960 1.00 . A A .  63 GLY HA3  1 1 
       10 23983 1 1 63 GLY N    N   8.225  34.470 -23.902 1.00 . A A .  63 GLY N    1 1 
       10 23984 1 1 63 GLY O    O   5.409  35.122 -25.824 1.00 . A A .  63 GLY O    1 1 
       10 23985 1 1 64 LYS C    C   4.522  31.164 -24.521 1.00 . A A .  64 LYS C    1 1 
       10 23986 1 1 64 LYS CA   C   4.601  32.574 -25.097 1.00 . A A .  64 LYS CA   1 1 
       10 23987 1 1 64 LYS CB   C   4.142  32.566 -26.557 1.00 . A A .  64 LYS CB   1 1 
       10 23988 1 1 64 LYS CD   C   1.788  33.289 -26.052 1.00 . A A .  64 LYS CD   1 1 
       10 23989 1 1 64 LYS CE   C   2.012  34.672 -26.641 1.00 . A A .  64 LYS CE   1 1 
       10 23990 1 1 64 LYS CG   C   2.665  32.247 -26.728 1.00 . A A .  64 LYS CG   1 1 
       10 23991 1 1 64 LYS H    H   6.668  32.530 -24.644 1.00 . A A .  64 LYS H    1 1 
       10 23992 1 1 64 LYS HA   H   3.952  33.220 -24.528 1.00 . A A .  64 LYS HA   1 1 
       10 23993 1 1 64 LYS HB2  H   4.331  33.538 -26.987 1.00 . A A .  64 LYS HB2  1 1 
       10 23994 1 1 64 LYS HB3  H   4.712  31.826 -27.097 1.00 . A A .  64 LYS HB3  1 1 
       10 23995 1 1 64 LYS HD2  H   0.752  33.015 -26.187 1.00 . A A .  64 LYS HD2  1 1 
       10 23996 1 1 64 LYS HD3  H   2.021  33.313 -24.997 1.00 . A A .  64 LYS HD3  1 1 
       10 23997 1 1 64 LYS HE2  H   1.353  35.370 -26.148 1.00 . A A .  64 LYS HE2  1 1 
       10 23998 1 1 64 LYS HE3  H   3.038  34.962 -26.465 1.00 . A A .  64 LYS HE3  1 1 
       10 23999 1 1 64 LYS HG2  H   2.432  32.225 -27.782 1.00 . A A .  64 LYS HG2  1 1 
       10 24000 1 1 64 LYS HG3  H   2.463  31.281 -26.290 1.00 . A A .  64 LYS HG3  1 1 
       10 24001 1 1 64 LYS HZ1  H   1.206  35.561 -28.351 1.00 . A A .  64 LYS HZ1  1 1 
       10 24002 1 1 64 LYS HZ2  H   1.193  33.870 -28.388 1.00 . A A .  64 LYS HZ2  1 1 
       10 24003 1 1 64 LYS HZ3  H   2.641  34.710 -28.633 1.00 . A A .  64 LYS HZ3  1 1 
       10 24004 1 1 64 LYS N    N   5.956  33.102 -24.997 1.00 . A A .  64 LYS N    1 1 
       10 24005 1 1 64 LYS NZ   N   1.744  34.705 -28.106 1.00 . A A .  64 LYS NZ   1 1 
       10 24006 1 1 64 LYS O    O   5.520  30.446 -24.467 1.00 . A A .  64 LYS O    1 1 
       10 24007 1 1 65 VAL C    C   1.850  28.807 -24.081 1.00 . A A .  65 VAL C    1 1 
       10 24008 1 1 65 VAL CA   C   3.113  29.450 -23.518 1.00 . A A .  65 VAL CA   1 1 
       10 24009 1 1 65 VAL CB   C   3.010  29.513 -21.981 1.00 . A A .  65 VAL CB   1 1 
       10 24010 1 1 65 VAL CG1  C   1.827  30.369 -21.556 1.00 . A A .  65 VAL CG1  1 1 
       10 24011 1 1 65 VAL CG2  C   2.903  28.113 -21.393 1.00 . A A .  65 VAL CG2  1 1 
       10 24012 1 1 65 VAL H    H   2.569  31.392 -24.160 1.00 . A A .  65 VAL H    1 1 
       10 24013 1 1 65 VAL HA   H   3.964  28.836 -23.775 1.00 . A A .  65 VAL HA   1 1 
       10 24014 1 1 65 VAL HB   H   3.910  29.972 -21.599 1.00 . A A .  65 VAL HB   1 1 
       10 24015 1 1 65 VAL HG11 H   2.075  30.903 -20.650 1.00 . A A .  65 VAL HG11 1 1 
       10 24016 1 1 65 VAL HG12 H   0.970  29.736 -21.378 1.00 . A A .  65 VAL HG12 1 1 
       10 24017 1 1 65 VAL HG13 H   1.595  31.077 -22.339 1.00 . A A .  65 VAL HG13 1 1 
       10 24018 1 1 65 VAL HG21 H   2.810  28.180 -20.319 1.00 . A A .  65 VAL HG21 1 1 
       10 24019 1 1 65 VAL HG22 H   3.790  27.549 -21.642 1.00 . A A .  65 VAL HG22 1 1 
       10 24020 1 1 65 VAL HG23 H   2.035  27.618 -21.800 1.00 . A A .  65 VAL HG23 1 1 
       10 24021 1 1 65 VAL N    N   3.327  30.774 -24.090 1.00 . A A .  65 VAL N    1 1 
       10 24022 1 1 65 VAL O    O   0.907  29.499 -24.463 1.00 . A A .  65 VAL O    1 1 
       10 24023 1 1 66 SER C    C  -0.497  26.853 -23.699 1.00 . A A .  66 SER C    1 1 
       10 24024 1 1 66 SER CA   C   0.693  26.743 -24.646 1.00 . A A .  66 SER CA   1 1 
       10 24025 1 1 66 SER CB   C   1.058  25.272 -24.857 1.00 . A A .  66 SER CB   1 1 
       10 24026 1 1 66 SER H    H   2.622  26.984 -23.810 1.00 . A A .  66 SER H    1 1 
       10 24027 1 1 66 SER HA   H   0.422  27.175 -25.598 1.00 . A A .  66 SER HA   1 1 
       10 24028 1 1 66 SER HB2  H   2.127  25.182 -24.975 1.00 . A A .  66 SER HB2  1 1 
       10 24029 1 1 66 SER HB3  H   0.742  24.699 -23.998 1.00 . A A .  66 SER HB3  1 1 
       10 24030 1 1 66 SER HG   H   0.990  24.889 -26.777 1.00 . A A .  66 SER HG   1 1 
       10 24031 1 1 66 SER N    N   1.840  27.479 -24.129 1.00 . A A .  66 SER N    1 1 
       10 24032 1 1 66 SER O    O  -0.474  26.316 -22.592 1.00 . A A .  66 SER O    1 1 
       10 24033 1 1 66 SER OG   O   0.427  24.748 -26.013 1.00 . A A .  66 SER OG   1 1 
       10 24034 1 1 67 THR C    C  -3.382  26.392 -22.998 1.00 . A A .  67 THR C    1 1 
       10 24035 1 1 67 THR CA   C  -2.738  27.734 -23.335 1.00 . A A .  67 THR CA   1 1 
       10 24036 1 1 67 THR CB   C  -3.742  28.623 -24.071 1.00 . A A .  67 THR CB   1 1 
       10 24037 1 1 67 THR CG2  C  -3.346  30.083 -24.091 1.00 . A A .  67 THR CG2  1 1 
       10 24038 1 1 67 THR H    H  -1.494  27.957 -25.035 1.00 . A A .  67 THR H    1 1 
       10 24039 1 1 67 THR HA   H  -2.447  28.221 -22.417 1.00 . A A .  67 THR HA   1 1 
       10 24040 1 1 67 THR HB   H  -4.701  28.547 -23.580 1.00 . A A .  67 THR HB   1 1 
       10 24041 1 1 67 THR HG1  H  -4.648  28.647 -25.807 1.00 . A A .  67 THR HG1  1 1 
       10 24042 1 1 67 THR HG21 H  -3.126  30.411 -23.085 1.00 . A A .  67 THR HG21 1 1 
       10 24043 1 1 67 THR HG22 H  -4.159  30.672 -24.491 1.00 . A A .  67 THR HG22 1 1 
       10 24044 1 1 67 THR HG23 H  -2.471  30.212 -24.710 1.00 . A A .  67 THR HG23 1 1 
       10 24045 1 1 67 THR N    N  -1.536  27.553 -24.143 1.00 . A A .  67 THR N    1 1 
       10 24046 1 1 67 THR O    O  -4.147  26.286 -22.039 1.00 . A A .  67 THR O    1 1 
       10 24047 1 1 67 THR OG1  O  -3.895  28.201 -25.415 1.00 . A A .  67 THR OG1  1 1 
       10 24048 1 1 68 LYS C    C  -3.315  23.543 -22.159 1.00 . A A .  68 LYS C    1 1 
       10 24049 1 1 68 LYS CA   C  -3.624  24.036 -23.570 1.00 . A A .  68 LYS CA   1 1 
       10 24050 1 1 68 LYS CB   C  -3.066  23.050 -24.600 1.00 . A A .  68 LYS CB   1 1 
       10 24051 1 1 68 LYS CD   C  -4.500  24.060 -26.405 1.00 . A A .  68 LYS CD   1 1 
       10 24052 1 1 68 LYS CE   C  -4.484  24.828 -27.717 1.00 . A A .  68 LYS CE   1 1 
       10 24053 1 1 68 LYS CG   C  -3.112  23.565 -26.031 1.00 . A A .  68 LYS CG   1 1 
       10 24054 1 1 68 LYS H    H  -2.457  25.512 -24.538 1.00 . A A .  68 LYS H    1 1 
       10 24055 1 1 68 LYS HA   H  -4.695  24.099 -23.689 1.00 . A A .  68 LYS HA   1 1 
       10 24056 1 1 68 LYS HB2  H  -2.037  22.834 -24.352 1.00 . A A .  68 LYS HB2  1 1 
       10 24057 1 1 68 LYS HB3  H  -3.638  22.136 -24.551 1.00 . A A .  68 LYS HB3  1 1 
       10 24058 1 1 68 LYS HD2  H  -5.160  23.210 -26.505 1.00 . A A .  68 LYS HD2  1 1 
       10 24059 1 1 68 LYS HD3  H  -4.863  24.709 -25.622 1.00 . A A .  68 LYS HD3  1 1 
       10 24060 1 1 68 LYS HE2  H  -3.470  25.132 -27.929 1.00 . A A .  68 LYS HE2  1 1 
       10 24061 1 1 68 LYS HE3  H  -4.834  24.176 -28.505 1.00 . A A .  68 LYS HE3  1 1 
       10 24062 1 1 68 LYS HG2  H  -2.411  24.380 -26.133 1.00 . A A .  68 LYS HG2  1 1 
       10 24063 1 1 68 LYS HG3  H  -2.833  22.763 -26.699 1.00 . A A .  68 LYS HG3  1 1 
       10 24064 1 1 68 LYS HZ1  H  -5.428  26.378 -26.685 1.00 . A A .  68 LYS HZ1  1 1 
       10 24065 1 1 68 LYS HZ2  H  -6.304  25.808 -28.015 1.00 . A A .  68 LYS HZ2  1 1 
       10 24066 1 1 68 LYS HZ3  H  -4.949  26.791 -28.256 1.00 . A A .  68 LYS HZ3  1 1 
       10 24067 1 1 68 LYS N    N  -3.071  25.369 -23.790 1.00 . A A .  68 LYS N    1 1 
       10 24068 1 1 68 LYS NZ   N  -5.352  26.036 -27.664 1.00 . A A .  68 LYS NZ   1 1 
       10 24069 1 1 68 LYS O    O  -2.154  23.453 -21.763 1.00 . A A .  68 LYS O    1 1 
       10 24070 1 1 69 SER C    C  -4.117  21.221 -20.005 1.00 . A A .  69 SER C    1 1 
       10 24071 1 1 69 SER CA   C  -4.207  22.744 -20.040 1.00 . A A .  69 SER CA   1 1 
       10 24072 1 1 69 SER CB   C  -5.374  23.216 -19.173 1.00 . A A .  69 SER CB   1 1 
       10 24073 1 1 69 SER H    H  -5.266  23.320 -21.778 1.00 . A A .  69 SER H    1 1 
       10 24074 1 1 69 SER HA   H  -3.289  23.155 -19.647 1.00 . A A .  69 SER HA   1 1 
       10 24075 1 1 69 SER HB2  H  -6.181  22.501 -19.238 1.00 . A A .  69 SER HB2  1 1 
       10 24076 1 1 69 SER HB3  H  -5.048  23.298 -18.147 1.00 . A A .  69 SER HB3  1 1 
       10 24077 1 1 69 SER HG   H  -6.514  24.357 -20.285 1.00 . A A .  69 SER HG   1 1 
       10 24078 1 1 69 SER N    N  -4.364  23.226 -21.406 1.00 . A A .  69 SER N    1 1 
       10 24079 1 1 69 SER O    O  -3.383  20.651 -19.198 1.00 . A A .  69 SER O    1 1 
       10 24080 1 1 69 SER OG   O  -5.850  24.480 -19.602 1.00 . A A .  69 SER OG   1 1 
       10 24081 1 1 70 VAL C    C  -3.597  18.589 -21.606 1.00 . A A .  70 VAL C    1 1 
       10 24082 1 1 70 VAL CA   C  -4.872  19.112 -20.954 1.00 . A A .  70 VAL CA   1 1 
       10 24083 1 1 70 VAL CB   C  -6.090  18.590 -21.740 1.00 . A A .  70 VAL CB   1 1 
       10 24084 1 1 70 VAL CG1  C  -6.167  17.072 -21.665 1.00 . A A .  70 VAL CG1  1 1 
       10 24085 1 1 70 VAL CG2  C  -7.373  19.221 -21.218 1.00 . A A .  70 VAL CG2  1 1 
       10 24086 1 1 70 VAL H    H  -5.433  21.078 -21.503 1.00 . A A .  70 VAL H    1 1 
       10 24087 1 1 70 VAL HA   H  -4.931  18.730 -19.945 1.00 . A A .  70 VAL HA   1 1 
       10 24088 1 1 70 VAL HB   H  -5.973  18.870 -22.776 1.00 . A A .  70 VAL HB   1 1 
       10 24089 1 1 70 VAL HG11 H  -7.128  16.742 -22.031 1.00 . A A .  70 VAL HG11 1 1 
       10 24090 1 1 70 VAL HG12 H  -6.043  16.756 -20.640 1.00 . A A .  70 VAL HG12 1 1 
       10 24091 1 1 70 VAL HG13 H  -5.384  16.642 -22.271 1.00 . A A .  70 VAL HG13 1 1 
       10 24092 1 1 70 VAL HG21 H  -7.194  20.261 -20.986 1.00 . A A .  70 VAL HG21 1 1 
       10 24093 1 1 70 VAL HG22 H  -7.691  18.703 -20.326 1.00 . A A .  70 VAL HG22 1 1 
       10 24094 1 1 70 VAL HG23 H  -8.143  19.146 -21.970 1.00 . A A .  70 VAL HG23 1 1 
       10 24095 1 1 70 VAL N    N  -4.868  20.568 -20.885 1.00 . A A .  70 VAL N    1 1 
       10 24096 1 1 70 VAL O    O  -3.080  19.187 -22.549 1.00 . A A .  70 VAL O    1 1 
       10 24097 1 1 71 GLY C    C  -0.641  17.669 -21.263 1.00 . A A .  71 GLY C    1 1 
       10 24098 1 1 71 GLY CA   C  -1.883  16.885 -21.640 1.00 . A A .  71 GLY CA   1 1 
       10 24099 1 1 71 GLY H    H  -3.549  17.037 -20.344 1.00 . A A .  71 GLY H    1 1 
       10 24100 1 1 71 GLY HA2  H  -1.784  15.876 -21.268 1.00 . A A .  71 GLY HA2  1 1 
       10 24101 1 1 71 GLY HA3  H  -1.963  16.854 -22.716 1.00 . A A .  71 GLY HA3  1 1 
       10 24102 1 1 71 GLY N    N  -3.094  17.469 -21.096 1.00 . A A .  71 GLY N    1 1 
       10 24103 1 1 71 GLY O    O   0.108  18.114 -22.134 1.00 . A A .  71 GLY O    1 1 
       10 24104 1 1 72 GLU C    C   1.937  17.647 -19.299 1.00 . A A .  72 GLU C    1 1 
       10 24105 1 1 72 GLU CA   C   0.737  18.576 -19.474 1.00 . A A .  72 GLU CA   1 1 
       10 24106 1 1 72 GLU CB   C   0.401  19.269 -18.150 1.00 . A A .  72 GLU CB   1 1 
       10 24107 1 1 72 GLU CD   C   0.987  21.516 -17.152 1.00 . A A .  72 GLU CD   1 1 
       10 24108 1 1 72 GLU CG   C   0.275  20.779 -18.270 1.00 . A A .  72 GLU CG   1 1 
       10 24109 1 1 72 GLU H    H  -1.055  17.461 -19.319 1.00 . A A .  72 GLU H    1 1 
       10 24110 1 1 72 GLU HA   H   0.985  19.327 -20.209 1.00 . A A .  72 GLU HA   1 1 
       10 24111 1 1 72 GLU HB2  H  -0.537  18.881 -17.782 1.00 . A A .  72 GLU HB2  1 1 
       10 24112 1 1 72 GLU HB3  H   1.177  19.052 -17.430 1.00 . A A .  72 GLU HB3  1 1 
       10 24113 1 1 72 GLU HG2  H   0.702  21.089 -19.211 1.00 . A A .  72 GLU HG2  1 1 
       10 24114 1 1 72 GLU HG3  H  -0.772  21.044 -18.245 1.00 . A A .  72 GLU HG3  1 1 
       10 24115 1 1 72 GLU N    N  -0.422  17.840 -19.964 1.00 . A A .  72 GLU N    1 1 
       10 24116 1 1 72 GLU O    O   2.538  17.582 -18.226 1.00 . A A .  72 GLU O    1 1 
       10 24117 1 1 72 GLU OE1  O   2.217  21.346 -17.018 1.00 . A A .  72 GLU OE1  1 1 
       10 24118 1 1 72 GLU OE2  O   0.314  22.262 -16.410 1.00 . A A .  72 GLU OE2  1 1 
       10 24119 1 1 73 ILE C    C   4.263  16.136 -21.584 1.00 . A A .  73 ILE C    1 1 
       10 24120 1 1 73 ILE CA   C   3.408  16.005 -20.329 1.00 . A A .  73 ILE CA   1 1 
       10 24121 1 1 73 ILE CB   C   2.937  14.545 -20.193 1.00 . A A .  73 ILE CB   1 1 
       10 24122 1 1 73 ILE CD1  C   2.404  14.818 -17.719 1.00 . A A .  73 ILE CD1  1 1 
       10 24123 1 1 73 ILE CG1  C   1.888  14.424 -19.086 1.00 . A A .  73 ILE CG1  1 1 
       10 24124 1 1 73 ILE CG2  C   4.121  13.630 -19.912 1.00 . A A .  73 ILE CG2  1 1 
       10 24125 1 1 73 ILE H    H   1.765  17.023 -21.190 1.00 . A A .  73 ILE H    1 1 
       10 24126 1 1 73 ILE HA   H   4.013  16.249 -19.467 1.00 . A A .  73 ILE HA   1 1 
       10 24127 1 1 73 ILE HB   H   2.496  14.243 -21.131 1.00 . A A .  73 ILE HB   1 1 
       10 24128 1 1 73 ILE HD11 H   3.358  15.312 -17.823 1.00 . A A .  73 ILE HD11 1 1 
       10 24129 1 1 73 ILE HD12 H   2.521  13.934 -17.109 1.00 . A A .  73 ILE HD12 1 1 
       10 24130 1 1 73 ILE HD13 H   1.701  15.489 -17.249 1.00 . A A .  73 ILE HD13 1 1 
       10 24131 1 1 73 ILE HG12 H   1.050  15.063 -19.321 1.00 . A A .  73 ILE HG12 1 1 
       10 24132 1 1 73 ILE HG13 H   1.549  13.399 -19.031 1.00 . A A .  73 ILE HG13 1 1 
       10 24133 1 1 73 ILE HG21 H   3.769  12.621 -19.762 1.00 . A A .  73 ILE HG21 1 1 
       10 24134 1 1 73 ILE HG22 H   4.633  13.969 -19.023 1.00 . A A .  73 ILE HG22 1 1 
       10 24135 1 1 73 ILE HG23 H   4.801  13.654 -20.750 1.00 . A A .  73 ILE HG23 1 1 
       10 24136 1 1 73 ILE N    N   2.281  16.929 -20.362 1.00 . A A .  73 ILE N    1 1 
       10 24137 1 1 73 ILE O    O   3.777  16.545 -22.639 1.00 . A A .  73 ILE O    1 1 
       10 24138 1 1 74 LEU C    C   6.845  14.469 -23.077 1.00 . A A .  74 LEU C    1 1 
       10 24139 1 1 74 LEU CA   C   6.462  15.863 -22.591 1.00 . A A .  74 LEU CA   1 1 
       10 24140 1 1 74 LEU CB   C   7.718  16.643 -22.197 1.00 . A A .  74 LEU CB   1 1 
       10 24141 1 1 74 LEU CD1  C   7.253  18.778 -23.425 1.00 . A A .  74 LEU CD1  1 1 
       10 24142 1 1 74 LEU CD2  C   6.395  18.466 -21.097 1.00 . A A .  74 LEU CD2  1 1 
       10 24143 1 1 74 LEU CG   C   7.528  18.155 -22.066 1.00 . A A .  74 LEU CG   1 1 
       10 24144 1 1 74 LEU H    H   5.869  15.466 -20.598 1.00 . A A .  74 LEU H    1 1 
       10 24145 1 1 74 LEU HA   H   5.961  16.385 -23.394 1.00 . A A .  74 LEU HA   1 1 
       10 24146 1 1 74 LEU HB2  H   8.072  16.260 -21.251 1.00 . A A .  74 LEU HB2  1 1 
       10 24147 1 1 74 LEU HB3  H   8.477  16.463 -22.945 1.00 . A A .  74 LEU HB3  1 1 
       10 24148 1 1 74 LEU HD11 H   6.538  19.581 -23.317 1.00 . A A .  74 LEU HD11 1 1 
       10 24149 1 1 74 LEU HD12 H   6.854  18.028 -24.092 1.00 . A A .  74 LEU HD12 1 1 
       10 24150 1 1 74 LEU HD13 H   8.174  19.170 -23.834 1.00 . A A .  74 LEU HD13 1 1 
       10 24151 1 1 74 LEU HD21 H   5.448  18.348 -21.601 1.00 . A A .  74 LEU HD21 1 1 
       10 24152 1 1 74 LEU HD22 H   6.493  19.481 -20.744 1.00 . A A .  74 LEU HD22 1 1 
       10 24153 1 1 74 LEU HD23 H   6.443  17.787 -20.258 1.00 . A A .  74 LEU HD23 1 1 
       10 24154 1 1 74 LEU HG   H   8.434  18.593 -21.674 1.00 . A A .  74 LEU HG   1 1 
       10 24155 1 1 74 LEU N    N   5.540  15.784 -21.465 1.00 . A A .  74 LEU N    1 1 
       10 24156 1 1 74 LEU O    O   6.885  14.208 -24.279 1.00 . A A .  74 LEU O    1 1 
       10 24157 1 1 75 ASP C    C   6.385  11.503 -23.226 1.00 . A A .  75 ASP C    1 1 
       10 24158 1 1 75 ASP CA   C   7.502  12.207 -22.464 1.00 . A A .  75 ASP CA   1 1 
       10 24159 1 1 75 ASP CB   C   7.838  11.428 -21.191 1.00 . A A .  75 ASP CB   1 1 
       10 24160 1 1 75 ASP CG   C   8.999  10.473 -21.387 1.00 . A A .  75 ASP CG   1 1 
       10 24161 1 1 75 ASP H    H   7.073  13.843 -21.192 1.00 . A A .  75 ASP H    1 1 
       10 24162 1 1 75 ASP HA   H   8.379  12.249 -23.091 1.00 . A A .  75 ASP HA   1 1 
       10 24163 1 1 75 ASP HB2  H   8.098  12.125 -20.408 1.00 . A A .  75 ASP HB2  1 1 
       10 24164 1 1 75 ASP HB3  H   6.973  10.858 -20.886 1.00 . A A .  75 ASP HB3  1 1 
       10 24165 1 1 75 ASP N    N   7.124  13.575 -22.133 1.00 . A A .  75 ASP N    1 1 
       10 24166 1 1 75 ASP O    O   5.554  10.814 -22.633 1.00 . A A .  75 ASP O    1 1 
       10 24167 1 1 75 ASP OD1  O   9.846  10.740 -22.265 1.00 . A A .  75 ASP OD1  1 1 
       10 24168 1 1 75 ASP OD2  O   9.061   9.458 -20.661 1.00 . A A .  75 ASP OD2  1 1 
       10 24169 1 1 76 GLU C    C   5.554   9.555 -25.468 1.00 . A A .  76 GLU C    1 1 
       10 24170 1 1 76 GLU CA   C   5.355  11.067 -25.387 1.00 . A A .  76 GLU CA   1 1 
       10 24171 1 1 76 GLU CB   C   5.393  11.677 -26.791 1.00 . A A .  76 GLU CB   1 1 
       10 24172 1 1 76 GLU CD   C   4.190  12.015 -28.987 1.00 . A A .  76 GLU CD   1 1 
       10 24173 1 1 76 GLU CG   C   4.085  11.534 -27.552 1.00 . A A .  76 GLU CG   1 1 
       10 24174 1 1 76 GLU H    H   7.055  12.243 -24.956 1.00 . A A .  76 GLU H    1 1 
       10 24175 1 1 76 GLU HA   H   4.393  11.269 -24.945 1.00 . A A .  76 GLU HA   1 1 
       10 24176 1 1 76 GLU HB2  H   5.624  12.729 -26.708 1.00 . A A .  76 GLU HB2  1 1 
       10 24177 1 1 76 GLU HB3  H   6.172  11.191 -27.360 1.00 . A A .  76 GLU HB3  1 1 
       10 24178 1 1 76 GLU HG2  H   3.799  10.493 -27.558 1.00 . A A .  76 GLU HG2  1 1 
       10 24179 1 1 76 GLU HG3  H   3.326  12.112 -27.048 1.00 . A A .  76 GLU HG3  1 1 
       10 24180 1 1 76 GLU N    N   6.369  11.682 -24.543 1.00 . A A .  76 GLU N    1 1 
       10 24181 1 1 76 GLU O    O   5.857   9.014 -26.531 1.00 . A A .  76 GLU O    1 1 
       10 24182 1 1 76 GLU OE1  O   5.120  11.574 -29.693 1.00 . A A .  76 GLU OE1  1 1 
       10 24183 1 1 76 GLU OE2  O   3.340  12.831 -29.402 1.00 . A A .  76 GLU OE2  1 1 
       10 24184 1 1 77 GLU C    C   4.199   6.730 -24.428 1.00 . A A .  77 GLU C    1 1 
       10 24185 1 1 77 GLU CA   C   5.542   7.437 -24.277 1.00 . A A .  77 GLU CA   1 1 
       10 24186 1 1 77 GLU CB   C   6.203   7.031 -22.958 1.00 . A A .  77 GLU CB   1 1 
       10 24187 1 1 77 GLU CD   C   5.930   6.880 -20.451 1.00 . A A .  77 GLU CD   1 1 
       10 24188 1 1 77 GLU CG   C   5.485   7.564 -21.729 1.00 . A A .  77 GLU CG   1 1 
       10 24189 1 1 77 GLU H    H   5.145   9.362 -23.526 1.00 . A A .  77 GLU H    1 1 
       10 24190 1 1 77 GLU HA   H   6.182   7.151 -25.090 1.00 . A A .  77 GLU HA   1 1 
       10 24191 1 1 77 GLU HB2  H   6.224   5.953 -22.897 1.00 . A A .  77 GLU HB2  1 1 
       10 24192 1 1 77 GLU HB3  H   7.217   7.404 -22.946 1.00 . A A .  77 GLU HB3  1 1 
       10 24193 1 1 77 GLU HG2  H   5.685   8.622 -21.641 1.00 . A A .  77 GLU HG2  1 1 
       10 24194 1 1 77 GLU HG3  H   4.423   7.409 -21.853 1.00 . A A .  77 GLU HG3  1 1 
       10 24195 1 1 77 GLU N    N   5.382   8.880 -24.337 1.00 . A A .  77 GLU N    1 1 
       10 24196 1 1 77 GLU O    O   3.922   5.748 -23.739 1.00 . A A .  77 GLU O    1 1 
       10 24197 1 1 77 GLU OE1  O   7.097   6.440 -20.389 1.00 . A A .  77 GLU OE1  1 1 
       10 24198 1 1 77 GLU OE2  O   5.111   6.784 -19.513 1.00 . A A .  77 GLU OE2  1 1 
       10 24199 1 1 78 LEU C    C   1.563   6.972 -26.982 1.00 . A A .  78 LEU C    1 1 
       10 24200 1 1 78 LEU CA   C   2.054   6.649 -25.575 1.00 . A A .  78 LEU CA   1 1 
       10 24201 1 1 78 LEU CB   C   1.048   7.161 -24.541 1.00 . A A .  78 LEU CB   1 1 
       10 24202 1 1 78 LEU CD1  C  -0.002   9.288 -25.353 1.00 . A A .  78 LEU CD1  1 1 
       10 24203 1 1 78 LEU CD2  C   0.650   9.055 -22.950 1.00 . A A .  78 LEU CD2  1 1 
       10 24204 1 1 78 LEU CG   C   1.000   8.681 -24.382 1.00 . A A .  78 LEU CG   1 1 
       10 24205 1 1 78 LEU H    H   3.644   8.019 -25.853 1.00 . A A .  78 LEU H    1 1 
       10 24206 1 1 78 LEU HA   H   2.145   5.579 -25.475 1.00 . A A .  78 LEU HA   1 1 
       10 24207 1 1 78 LEU HB2  H   0.064   6.817 -24.828 1.00 . A A .  78 LEU HB2  1 1 
       10 24208 1 1 78 LEU HB3  H   1.297   6.729 -23.584 1.00 . A A .  78 LEU HB3  1 1 
       10 24209 1 1 78 LEU HD11 H  -0.991   8.918 -25.128 1.00 . A A .  78 LEU HD11 1 1 
       10 24210 1 1 78 LEU HD12 H   0.264   9.013 -26.363 1.00 . A A .  78 LEU HD12 1 1 
       10 24211 1 1 78 LEU HD13 H   0.010  10.363 -25.257 1.00 . A A .  78 LEU HD13 1 1 
       10 24212 1 1 78 LEU HD21 H   1.066   8.322 -22.275 1.00 . A A .  78 LEU HD21 1 1 
       10 24213 1 1 78 LEU HD22 H  -0.423   9.081 -22.836 1.00 . A A .  78 LEU HD22 1 1 
       10 24214 1 1 78 LEU HD23 H   1.059  10.029 -22.721 1.00 . A A .  78 LEU HD23 1 1 
       10 24215 1 1 78 LEU HG   H   1.973   9.091 -24.608 1.00 . A A .  78 LEU HG   1 1 
       10 24216 1 1 78 LEU N    N   3.368   7.235 -25.334 1.00 . A A .  78 LEU N    1 1 
       10 24217 1 1 78 LEU O    O   1.960   7.976 -27.573 1.00 . A A .  78 LEU O    1 1 
       10 24218 1 1 79 SER C    C  -1.345   6.589 -28.795 1.00 . A A .  79 SER C    1 1 
       10 24219 1 1 79 SER CA   C   0.152   6.308 -28.852 1.00 . A A .  79 SER CA   1 1 
       10 24220 1 1 79 SER CB   C   0.419   5.074 -29.717 1.00 . A A .  79 SER CB   1 1 
       10 24221 1 1 79 SER H    H   0.420   5.332 -26.992 1.00 . A A .  79 SER H    1 1 
       10 24222 1 1 79 SER HA   H   0.650   7.159 -29.293 1.00 . A A .  79 SER HA   1 1 
       10 24223 1 1 79 SER HB2  H   1.362   4.633 -29.432 1.00 . A A .  79 SER HB2  1 1 
       10 24224 1 1 79 SER HB3  H  -0.374   4.355 -29.567 1.00 . A A .  79 SER HB3  1 1 
       10 24225 1 1 79 SER HG   H   1.345   5.217 -31.437 1.00 . A A .  79 SER HG   1 1 
       10 24226 1 1 79 SER N    N   0.698   6.114 -27.513 1.00 . A A .  79 SER N    1 1 
       10 24227 1 1 79 SER O    O  -1.872   7.365 -29.593 1.00 . A A .  79 SER O    1 1 
       10 24228 1 1 79 SER OG   O   0.472   5.416 -31.091 1.00 . A A .  79 SER OG   1 1 
       10 24229 1 1 80 GLY C    C  -3.826   7.600 -27.453 1.00 . A A .  80 GLY C    1 1 
       10 24230 1 1 80 GLY CA   C  -3.457   6.151 -27.702 1.00 . A A .  80 GLY CA   1 1 
       10 24231 1 1 80 GLY H    H  -1.553   5.349 -27.238 1.00 . A A .  80 GLY H    1 1 
       10 24232 1 1 80 GLY HA2  H  -3.946   5.818 -28.605 1.00 . A A .  80 GLY HA2  1 1 
       10 24233 1 1 80 GLY HA3  H  -3.810   5.554 -26.873 1.00 . A A .  80 GLY HA3  1 1 
       10 24234 1 1 80 GLY N    N  -2.026   5.955 -27.846 1.00 . A A .  80 GLY N    1 1 
       10 24235 1 1 80 GLY O    O  -4.960   8.008 -27.703 1.00 . A A .  80 GLY O    1 1 
       10 24236 1 1 81 ASP C    C  -4.308   9.947 -25.733 1.00 . A A .  81 ASP C    1 1 
       10 24237 1 1 81 ASP CA   C  -3.112   9.790 -26.665 1.00 . A A .  81 ASP CA   1 1 
       10 24238 1 1 81 ASP CB   C  -3.353  10.565 -27.962 1.00 . A A .  81 ASP CB   1 1 
       10 24239 1 1 81 ASP CG   C  -2.732  11.948 -27.932 1.00 . A A .  81 ASP CG   1 1 
       10 24240 1 1 81 ASP H    H  -1.988   7.999 -26.769 1.00 . A A .  81 ASP H    1 1 
       10 24241 1 1 81 ASP HA   H  -2.233  10.184 -26.175 1.00 . A A .  81 ASP HA   1 1 
       10 24242 1 1 81 ASP HB2  H  -2.925  10.016 -28.787 1.00 . A A .  81 ASP HB2  1 1 
       10 24243 1 1 81 ASP HB3  H  -4.416  10.670 -28.119 1.00 . A A .  81 ASP HB3  1 1 
       10 24244 1 1 81 ASP N    N  -2.871   8.381 -26.953 1.00 . A A .  81 ASP N    1 1 
       10 24245 1 1 81 ASP O    O  -5.442  10.107 -26.184 1.00 . A A .  81 ASP O    1 1 
       10 24246 1 1 81 ASP OD1  O  -3.343  12.860 -27.337 1.00 . A A .  81 ASP OD1  1 1 
       10 24247 1 1 81 ASP OD2  O  -1.636  12.118 -28.506 1.00 . A A .  81 ASP OD2  1 1 
       10 24248 1 1 82 ARG C    C  -6.117   8.868 -23.588 1.00 . A A .  82 ARG C    1 1 
       10 24249 1 1 82 ARG CA   C  -5.110  10.006 -23.437 1.00 . A A .  82 ARG CA   1 1 
       10 24250 1 1 82 ARG CB   C  -5.818  11.355 -23.573 1.00 . A A .  82 ARG CB   1 1 
       10 24251 1 1 82 ARG CD   C  -5.975  13.755 -22.843 1.00 . A A .  82 ARG CD   1 1 
       10 24252 1 1 82 ARG CG   C  -5.180  12.462 -22.748 1.00 . A A .  82 ARG CG   1 1 
       10 24253 1 1 82 ARG CZ   C  -5.045  14.929 -24.800 1.00 . A A .  82 ARG CZ   1 1 
       10 24254 1 1 82 ARG H    H  -3.127   9.745 -24.132 1.00 . A A .  82 ARG H    1 1 
       10 24255 1 1 82 ARG HA   H  -4.657   9.942 -22.460 1.00 . A A .  82 ARG HA   1 1 
       10 24256 1 1 82 ARG HB2  H  -5.804  11.654 -24.610 1.00 . A A .  82 ARG HB2  1 1 
       10 24257 1 1 82 ARG HB3  H  -6.844  11.244 -23.254 1.00 . A A .  82 ARG HB3  1 1 
       10 24258 1 1 82 ARG HD2  H  -6.979  13.571 -22.494 1.00 . A A .  82 ARG HD2  1 1 
       10 24259 1 1 82 ARG HD3  H  -5.505  14.497 -22.214 1.00 . A A .  82 ARG HD3  1 1 
       10 24260 1 1 82 ARG HE   H  -6.856  14.096 -24.721 1.00 . A A .  82 ARG HE   1 1 
       10 24261 1 1 82 ARG HG2  H  -5.141  12.151 -21.715 1.00 . A A .  82 ARG HG2  1 1 
       10 24262 1 1 82 ARG HG3  H  -4.179  12.637 -23.113 1.00 . A A .  82 ARG HG3  1 1 
       10 24263 1 1 82 ARG HH11 H  -3.807  14.854 -23.201 1.00 . A A .  82 ARG HH11 1 1 
       10 24264 1 1 82 ARG HH12 H  -3.176  15.674 -24.589 1.00 . A A .  82 ARG HH12 1 1 
       10 24265 1 1 82 ARG HH21 H  -6.028  15.173 -26.548 1.00 . A A .  82 ARG HH21 1 1 
       10 24266 1 1 82 ARG HH22 H  -4.437  15.856 -26.489 1.00 . A A .  82 ARG HH22 1 1 
       10 24267 1 1 82 ARG N    N  -4.049   9.885 -24.430 1.00 . A A .  82 ARG N    1 1 
       10 24268 1 1 82 ARG NE   N  -6.034  14.261 -24.212 1.00 . A A .  82 ARG NE   1 1 
       10 24269 1 1 82 ARG NH1  N  -3.917  15.172 -24.142 1.00 . A A .  82 ARG NH1  1 1 
       10 24270 1 1 82 ARG NH2  N  -5.181  15.354 -26.048 1.00 . A A .  82 ARG NH2  1 1 
       10 24271 1 1 82 ARG O    O  -7.261   8.977 -23.148 1.00 . A A .  82 ARG O    1 1 
       10 24272 1 1 83 ALA C    C  -7.824   7.009 -25.159 1.00 . A A .  83 ALA C    1 1 
       10 24273 1 1 83 ALA CA   C  -6.542   6.618 -24.432 1.00 . A A .  83 ALA CA   1 1 
       10 24274 1 1 83 ALA CB   C  -6.866   5.950 -23.104 1.00 . A A .  83 ALA CB   1 1 
       10 24275 1 1 83 ALA H    H  -4.761   7.751 -24.547 1.00 . A A .  83 ALA H    1 1 
       10 24276 1 1 83 ALA HA   H  -5.996   5.910 -25.041 1.00 . A A .  83 ALA HA   1 1 
       10 24277 1 1 83 ALA HB1  H  -7.313   6.672 -22.437 1.00 . A A .  83 ALA HB1  1 1 
       10 24278 1 1 83 ALA HB2  H  -5.959   5.566 -22.663 1.00 . A A .  83 ALA HB2  1 1 
       10 24279 1 1 83 ALA HB3  H  -7.557   5.137 -23.271 1.00 . A A .  83 ALA HB3  1 1 
       10 24280 1 1 83 ALA N    N  -5.683   7.778 -24.218 1.00 . A A .  83 ALA N    1 1 
       10 24281 1 1 83 ALA O    O  -8.712   6.141 -25.299 1.00 . A A .  83 ALA O    1 1 
       10 24282 1 1 83 ALA OXT  O  -7.931   8.179 -25.582 1.00 . A A .  83 ALA OXT  1 1 
       10 24283 2 1  1 MET C    C   3.340 -11.509  -6.143 1.00 . B B . 101 MET C    1 1 
       10 24284 2 1  1 MET CA   C   3.600 -11.230  -7.619 1.00 . B B . 101 MET CA   1 1 
       10 24285 2 1  1 MET CB   C   2.474 -11.811  -8.475 1.00 . B B . 101 MET CB   1 1 
       10 24286 2 1  1 MET CE   C   1.102 -15.475  -7.016 1.00 . B B . 101 MET CE   1 1 
       10 24287 2 1  1 MET CG   C   2.272 -13.306  -8.283 1.00 . B B . 101 MET CG   1 1 
       10 24288 2 1  1 MET H1   H   4.890 -11.845  -9.101 1.00 . B B . 101 MET H1   1 1 
       10 24289 2 1  1 MET H2   H   4.939 -12.791  -7.669 1.00 . B B . 101 MET H2   1 1 
       10 24290 2 1  1 MET H3   H   5.656 -11.231  -7.695 1.00 . B B . 101 MET H3   1 1 
       10 24291 2 1  1 MET HA   H   3.647 -10.162  -7.772 1.00 . B B . 101 MET HA   1 1 
       10 24292 2 1  1 MET HB2  H   1.550 -11.311  -8.223 1.00 . B B . 101 MET HB2  1 1 
       10 24293 2 1  1 MET HB3  H   2.697 -11.631  -9.516 1.00 . B B . 101 MET HB3  1 1 
       10 24294 2 1  1 MET HE1  H   1.431 -15.898  -6.078 1.00 . B B . 101 MET HE1  1 1 
       10 24295 2 1  1 MET HE2  H   1.749 -15.813  -7.811 1.00 . B B . 101 MET HE2  1 1 
       10 24296 2 1  1 MET HE3  H   0.089 -15.791  -7.217 1.00 . B B . 101 MET HE3  1 1 
       10 24297 2 1  1 MET HG2  H   1.858 -13.719  -9.191 1.00 . B B . 101 MET HG2  1 1 
       10 24298 2 1  1 MET HG3  H   3.232 -13.761  -8.088 1.00 . B B . 101 MET HG3  1 1 
       10 24299 2 1  1 MET N    N   4.887 -11.828  -8.061 1.00 . B B . 101 MET N    1 1 
       10 24300 2 1  1 MET O    O   3.827 -12.497  -5.593 1.00 . B B . 101 MET O    1 1 
       10 24301 2 1  1 MET SD   S   1.160 -13.688  -6.916 1.00 . B B . 101 MET SD   1 1 
       10 24302 2 1  2 SER C    C   0.739 -10.878  -3.880 1.00 . B B . 102 SER C    1 1 
       10 24303 2 1  2 SER CA   C   2.247 -10.785  -4.092 1.00 . B B . 102 SER CA   1 1 
       10 24304 2 1  2 SER CB   C   2.822  -9.616  -3.291 1.00 . B B . 102 SER CB   1 1 
       10 24305 2 1  2 SER H    H   2.213  -9.865  -5.999 1.00 . B B . 102 SER H    1 1 
       10 24306 2 1  2 SER HA   H   2.698 -11.699  -3.746 1.00 . B B . 102 SER HA   1 1 
       10 24307 2 1  2 SER HB2  H   2.366  -8.695  -3.624 1.00 . B B . 102 SER HB2  1 1 
       10 24308 2 1  2 SER HB3  H   2.611  -9.763  -2.242 1.00 . B B . 102 SER HB3  1 1 
       10 24309 2 1  2 SER HG   H   4.580  -8.875  -2.849 1.00 . B B . 102 SER HG   1 1 
       10 24310 2 1  2 SER N    N   2.570 -10.633  -5.506 1.00 . B B . 102 SER N    1 1 
       10 24311 2 1  2 SER O    O   0.034  -9.869  -3.900 1.00 . B B . 102 SER O    1 1 
       10 24312 2 1  2 SER OG   O   4.225  -9.519  -3.466 1.00 . B B . 102 SER OG   1 1 
       10 24313 2 1  3 ARG C    C  -1.490 -12.383  -1.966 1.00 . B B . 103 ARG C    1 1 
       10 24314 2 1  3 ARG CA   C  -1.171 -12.335  -3.458 1.00 . B B . 103 ARG CA   1 1 
       10 24315 2 1  3 ARG CB   C  -1.599 -13.643  -4.127 1.00 . B B . 103 ARG CB   1 1 
       10 24316 2 1  3 ARG CD   C  -3.096 -14.796  -5.781 1.00 . B B . 103 ARG CD   1 1 
       10 24317 2 1  3 ARG CG   C  -2.638 -13.460  -5.220 1.00 . B B . 103 ARG CG   1 1 
       10 24318 2 1  3 ARG CZ   C  -4.359 -15.657  -7.712 1.00 . B B . 103 ARG CZ   1 1 
       10 24319 2 1  3 ARG H    H   0.868 -12.863  -3.670 1.00 . B B . 103 ARG H    1 1 
       10 24320 2 1  3 ARG HA   H  -1.714 -11.516  -3.904 1.00 . B B . 103 ARG HA   1 1 
       10 24321 2 1  3 ARG HB2  H  -0.729 -14.111  -4.564 1.00 . B B . 103 ARG HB2  1 1 
       10 24322 2 1  3 ARG HB3  H  -2.011 -14.303  -3.377 1.00 . B B . 103 ARG HB3  1 1 
       10 24323 2 1  3 ARG HD2  H  -2.228 -15.408  -5.974 1.00 . B B . 103 ARG HD2  1 1 
       10 24324 2 1  3 ARG HD3  H  -3.723 -15.283  -5.048 1.00 . B B . 103 ARG HD3  1 1 
       10 24325 2 1  3 ARG HE   H  -3.987 -13.729  -7.357 1.00 . B B . 103 ARG HE   1 1 
       10 24326 2 1  3 ARG HG2  H  -3.491 -12.941  -4.810 1.00 . B B . 103 ARG HG2  1 1 
       10 24327 2 1  3 ARG HG3  H  -2.207 -12.873  -6.018 1.00 . B B . 103 ARG HG3  1 1 
       10 24328 2 1  3 ARG HH11 H  -3.690 -17.084  -6.445 1.00 . B B . 103 ARG HH11 1 1 
       10 24329 2 1  3 ARG HH12 H  -4.580 -17.665  -7.812 1.00 . B B . 103 ARG HH12 1 1 
       10 24330 2 1  3 ARG HH21 H  -5.157 -14.491  -9.156 1.00 . B B . 103 ARG HH21 1 1 
       10 24331 2 1  3 ARG HH22 H  -5.413 -16.192  -9.352 1.00 . B B . 103 ARG HH22 1 1 
       10 24332 2 1  3 ARG N    N   0.253 -12.100  -3.676 1.00 . B B . 103 ARG N    1 1 
       10 24333 2 1  3 ARG NE   N  -3.852 -14.640  -7.022 1.00 . B B . 103 ARG NE   1 1 
       10 24334 2 1  3 ARG NH1  N  -4.195 -16.905  -7.288 1.00 . B B . 103 ARG NH1  1 1 
       10 24335 2 1  3 ARG NH2  N  -5.031 -15.428  -8.833 1.00 . B B . 103 ARG NH2  1 1 
       10 24336 2 1  3 ARG O    O  -0.736 -12.957  -1.181 1.00 . B B . 103 ARG O    1 1 
       10 24337 2 1  4 LEU C    C  -4.443 -12.260  -0.017 1.00 . B B . 104 LEU C    1 1 
       10 24338 2 1  4 LEU CA   C  -3.014 -11.754  -0.180 1.00 . B B . 104 LEU CA   1 1 
       10 24339 2 1  4 LEU CB   C  -2.876 -10.329   0.379 1.00 . B B . 104 LEU CB   1 1 
       10 24340 2 1  4 LEU CD1  C  -4.380 -10.073   2.375 1.00 . B B . 104 LEU CD1  1 1 
       10 24341 2 1  4 LEU CD2  C  -4.111  -8.180   0.763 1.00 . B B . 104 LEU CD2  1 1 
       10 24342 2 1  4 LEU CG   C  -4.162  -9.691   0.918 1.00 . B B . 104 LEU CG   1 1 
       10 24343 2 1  4 LEU H    H  -3.174 -11.328  -2.246 1.00 . B B . 104 LEU H    1 1 
       10 24344 2 1  4 LEU HA   H  -2.350 -12.408   0.366 1.00 . B B . 104 LEU HA   1 1 
       10 24345 2 1  4 LEU HB2  H  -2.151 -10.350   1.179 1.00 . B B . 104 LEU HB2  1 1 
       10 24346 2 1  4 LEU HB3  H  -2.497  -9.696  -0.409 1.00 . B B . 104 LEU HB3  1 1 
       10 24347 2 1  4 LEU HD11 H  -3.428 -10.280   2.839 1.00 . B B . 104 LEU HD11 1 1 
       10 24348 2 1  4 LEU HD12 H  -5.004 -10.952   2.427 1.00 . B B . 104 LEU HD12 1 1 
       10 24349 2 1  4 LEU HD13 H  -4.864  -9.258   2.893 1.00 . B B . 104 LEU HD13 1 1 
       10 24350 2 1  4 LEU HD21 H  -4.702  -7.886  -0.092 1.00 . B B . 104 LEU HD21 1 1 
       10 24351 2 1  4 LEU HD22 H  -3.088  -7.866   0.619 1.00 . B B . 104 LEU HD22 1 1 
       10 24352 2 1  4 LEU HD23 H  -4.509  -7.715   1.651 1.00 . B B . 104 LEU HD23 1 1 
       10 24353 2 1  4 LEU HG   H  -5.005 -10.055   0.348 1.00 . B B . 104 LEU HG   1 1 
       10 24354 2 1  4 LEU N    N  -2.609 -11.776  -1.578 1.00 . B B . 104 LEU N    1 1 
       10 24355 2 1  4 LEU O    O  -5.324 -11.922  -0.806 1.00 . B B . 104 LEU O    1 1 
       10 24356 2 1  5 THR C    C  -6.619 -12.832   2.477 1.00 . B B . 105 THR C    1 1 
       10 24357 2 1  5 THR CA   C  -6.005 -13.570   1.297 1.00 . B B . 105 THR CA   1 1 
       10 24358 2 1  5 THR CB   C  -5.963 -15.070   1.582 1.00 . B B . 105 THR CB   1 1 
       10 24359 2 1  5 THR CG2  C  -7.323 -15.725   1.471 1.00 . B B . 105 THR CG2  1 1 
       10 24360 2 1  5 THR H    H  -3.936 -13.272   1.632 1.00 . B B . 105 THR H    1 1 
       10 24361 2 1  5 THR HA   H  -6.613 -13.395   0.423 1.00 . B B . 105 THR HA   1 1 
       10 24362 2 1  5 THR HB   H  -5.600 -15.228   2.586 1.00 . B B . 105 THR HB   1 1 
       10 24363 2 1  5 THR HG1  H  -5.443 -15.669  -0.209 1.00 . B B . 105 THR HG1  1 1 
       10 24364 2 1  5 THR HG21 H  -7.209 -16.733   1.101 1.00 . B B . 105 THR HG21 1 1 
       10 24365 2 1  5 THR HG22 H  -7.940 -15.157   0.788 1.00 . B B . 105 THR HG22 1 1 
       10 24366 2 1  5 THR HG23 H  -7.790 -15.748   2.444 1.00 . B B . 105 THR HG23 1 1 
       10 24367 2 1  5 THR N    N  -4.673 -13.051   1.024 1.00 . B B . 105 THR N    1 1 
       10 24368 2 1  5 THR O    O  -6.064 -12.825   3.574 1.00 . B B . 105 THR O    1 1 
       10 24369 2 1  5 THR OG1  O  -5.091 -15.730   0.682 1.00 . B B . 105 THR OG1  1 1 
       10 24370 2 1  6 ILE C    C  -9.726 -12.148   3.708 1.00 . B B . 106 ILE C    1 1 
       10 24371 2 1  6 ILE CA   C  -8.448 -11.443   3.274 1.00 . B B . 106 ILE CA   1 1 
       10 24372 2 1  6 ILE CB   C  -8.777 -10.018   2.769 1.00 . B B . 106 ILE CB   1 1 
       10 24373 2 1  6 ILE CD1  C  -7.095  -8.458   1.711 1.00 . B B . 106 ILE CD1  1 1 
       10 24374 2 1  6 ILE CG1  C  -7.585  -9.092   2.988 1.00 . B B . 106 ILE CG1  1 1 
       10 24375 2 1  6 ILE CG2  C -10.016  -9.451   3.445 1.00 . B B . 106 ILE CG2  1 1 
       10 24376 2 1  6 ILE H    H  -8.145 -12.236   1.338 1.00 . B B . 106 ILE H    1 1 
       10 24377 2 1  6 ILE HA   H  -7.786 -11.358   4.124 1.00 . B B . 106 ILE HA   1 1 
       10 24378 2 1  6 ILE HB   H  -8.978 -10.079   1.709 1.00 . B B . 106 ILE HB   1 1 
       10 24379 2 1  6 ILE HD11 H  -6.571  -9.197   1.126 1.00 . B B . 106 ILE HD11 1 1 
       10 24380 2 1  6 ILE HD12 H  -6.430  -7.642   1.947 1.00 . B B . 106 ILE HD12 1 1 
       10 24381 2 1  6 ILE HD13 H  -7.939  -8.088   1.149 1.00 . B B . 106 ILE HD13 1 1 
       10 24382 2 1  6 ILE HG12 H  -7.866  -8.301   3.665 1.00 . B B . 106 ILE HG12 1 1 
       10 24383 2 1  6 ILE HG13 H  -6.768  -9.656   3.415 1.00 . B B . 106 ILE HG13 1 1 
       10 24384 2 1  6 ILE HG21 H -10.133  -8.415   3.166 1.00 . B B . 106 ILE HG21 1 1 
       10 24385 2 1  6 ILE HG22 H  -9.910  -9.528   4.516 1.00 . B B . 106 ILE HG22 1 1 
       10 24386 2 1  6 ILE HG23 H -10.885 -10.009   3.126 1.00 . B B . 106 ILE HG23 1 1 
       10 24387 2 1  6 ILE N    N  -7.759 -12.200   2.239 1.00 . B B . 106 ILE N    1 1 
       10 24388 2 1  6 ILE O    O -10.351 -12.855   2.921 1.00 . B B . 106 ILE O    1 1 
       10 24389 2 1  7 ASP C    C -12.468 -11.544   5.486 1.00 . B B . 107 ASP C    1 1 
       10 24390 2 1  7 ASP CA   C -11.329 -12.553   5.483 1.00 . B B . 107 ASP CA   1 1 
       10 24391 2 1  7 ASP CB   C -11.092 -13.084   6.897 1.00 . B B . 107 ASP CB   1 1 
       10 24392 2 1  7 ASP CG   C -10.681 -11.989   7.863 1.00 . B B . 107 ASP CG   1 1 
       10 24393 2 1  7 ASP H    H  -9.583 -11.360   5.541 1.00 . B B . 107 ASP H    1 1 
       10 24394 2 1  7 ASP HA   H -11.592 -13.376   4.836 1.00 . B B . 107 ASP HA   1 1 
       10 24395 2 1  7 ASP HB2  H -12.002 -13.536   7.262 1.00 . B B . 107 ASP HB2  1 1 
       10 24396 2 1  7 ASP HB3  H -10.311 -13.828   6.871 1.00 . B B . 107 ASP HB3  1 1 
       10 24397 2 1  7 ASP N    N -10.116 -11.941   4.961 1.00 . B B . 107 ASP N    1 1 
       10 24398 2 1  7 ASP O    O -12.353 -10.460   6.059 1.00 . B B . 107 ASP O    1 1 
       10 24399 2 1  7 ASP OD1  O -10.097 -10.985   7.408 1.00 . B B . 107 ASP OD1  1 1 
       10 24400 2 1  7 ASP OD2  O -10.943 -12.138   9.076 1.00 . B B . 107 ASP OD2  1 1 
       10 24401 2 1  8 MET C    C -15.989 -11.801   5.176 1.00 . B B . 108 MET C    1 1 
       10 24402 2 1  8 MET CA   C -14.734 -11.044   4.759 1.00 . B B . 108 MET CA   1 1 
       10 24403 2 1  8 MET CB   C -14.901 -10.478   3.342 1.00 . B B . 108 MET CB   1 1 
       10 24404 2 1  8 MET CE   C -12.270  -8.357   1.828 1.00 . B B . 108 MET CE   1 1 
       10 24405 2 1  8 MET CG   C -13.681 -10.664   2.450 1.00 . B B . 108 MET CG   1 1 
       10 24406 2 1  8 MET H    H -13.591 -12.786   4.404 1.00 . B B . 108 MET H    1 1 
       10 24407 2 1  8 MET HA   H -14.583 -10.224   5.446 1.00 . B B . 108 MET HA   1 1 
       10 24408 2 1  8 MET HB2  H -15.741 -10.965   2.870 1.00 . B B . 108 MET HB2  1 1 
       10 24409 2 1  8 MET HB3  H -15.104  -9.420   3.415 1.00 . B B . 108 MET HB3  1 1 
       10 24410 2 1  8 MET HE1  H -11.314  -8.653   1.415 1.00 . B B . 108 MET HE1  1 1 
       10 24411 2 1  8 MET HE2  H -12.244  -8.459   2.902 1.00 . B B . 108 MET HE2  1 1 
       10 24412 2 1  8 MET HE3  H -12.472  -7.328   1.568 1.00 . B B . 108 MET HE3  1 1 
       10 24413 2 1  8 MET HG2  H -12.792 -10.616   3.062 1.00 . B B . 108 MET HG2  1 1 
       10 24414 2 1  8 MET HG3  H -13.739 -11.636   1.981 1.00 . B B . 108 MET HG3  1 1 
       10 24415 2 1  8 MET N    N -13.566 -11.909   4.840 1.00 . B B . 108 MET N    1 1 
       10 24416 2 1  8 MET O    O -15.996 -13.030   5.213 1.00 . B B . 108 MET O    1 1 
       10 24417 2 1  8 MET SD   S -13.560  -9.406   1.163 1.00 . B B . 108 MET SD   1 1 
       10 24418 2 1  9 THR C    C -19.108 -12.095   4.667 1.00 . B B . 109 THR C    1 1 
       10 24419 2 1  9 THR CA   C -18.302 -11.680   5.893 1.00 . B B . 109 THR CA   1 1 
       10 24420 2 1  9 THR CB   C -19.114 -10.717   6.763 1.00 . B B . 109 THR CB   1 1 
       10 24421 2 1  9 THR CG2  C -19.278 -11.201   8.187 1.00 . B B . 109 THR CG2  1 1 
       10 24422 2 1  9 THR H    H -16.986 -10.087   5.435 1.00 . B B . 109 THR H    1 1 
       10 24423 2 1  9 THR HA   H -18.066 -12.562   6.468 1.00 . B B . 109 THR HA   1 1 
       10 24424 2 1  9 THR HB   H -20.102 -10.603   6.338 1.00 . B B . 109 THR HB   1 1 
       10 24425 2 1  9 THR HG1  H -17.663  -9.509   7.282 1.00 . B B . 109 THR HG1  1 1 
       10 24426 2 1  9 THR HG21 H -19.639 -10.390   8.802 1.00 . B B . 109 THR HG21 1 1 
       10 24427 2 1  9 THR HG22 H -18.324 -11.541   8.562 1.00 . B B . 109 THR HG22 1 1 
       10 24428 2 1  9 THR HG23 H -19.987 -12.015   8.211 1.00 . B B . 109 THR HG23 1 1 
       10 24429 2 1  9 THR N    N -17.048 -11.064   5.485 1.00 . B B . 109 THR N    1 1 
       10 24430 2 1  9 THR O    O -19.020 -11.468   3.613 1.00 . B B . 109 THR O    1 1 
       10 24431 2 1  9 THR OG1  O -18.500  -9.443   6.816 1.00 . B B . 109 THR OG1  1 1 
       10 24432 2 1 10 ASP C    C -21.397 -12.577   2.938 1.00 . B B . 110 ASP C    1 1 
       10 24433 2 1 10 ASP CA   C -20.688 -13.691   3.708 1.00 . B B . 110 ASP CA   1 1 
       10 24434 2 1 10 ASP CB   C -21.713 -14.697   4.239 1.00 . B B . 110 ASP CB   1 1 
       10 24435 2 1 10 ASP CG   C -22.423 -14.202   5.484 1.00 . B B . 110 ASP CG   1 1 
       10 24436 2 1 10 ASP H    H -19.893 -13.635   5.671 1.00 . B B . 110 ASP H    1 1 
       10 24437 2 1 10 ASP HA   H -20.023 -14.205   3.030 1.00 . B B . 110 ASP HA   1 1 
       10 24438 2 1 10 ASP HB2  H -22.454 -14.883   3.475 1.00 . B B . 110 ASP HB2  1 1 
       10 24439 2 1 10 ASP HB3  H -21.207 -15.621   4.478 1.00 . B B . 110 ASP HB3  1 1 
       10 24440 2 1 10 ASP N    N -19.878 -13.170   4.808 1.00 . B B . 110 ASP N    1 1 
       10 24441 2 1 10 ASP O    O -21.249 -12.465   1.722 1.00 . B B . 110 ASP O    1 1 
       10 24442 2 1 10 ASP OD1  O -21.790 -14.187   6.562 1.00 . B B . 110 ASP OD1  1 1 
       10 24443 2 1 10 ASP OD2  O -23.611 -13.831   5.383 1.00 . B B . 110 ASP OD2  1 1 
       10 24444 2 1 11 GLN C    C -21.961  -9.570   2.526 1.00 . B B . 111 GLN C    1 1 
       10 24445 2 1 11 GLN CA   C -22.904 -10.668   3.017 1.00 . B B . 111 GLN CA   1 1 
       10 24446 2 1 11 GLN CB   C -23.922 -10.082   3.995 1.00 . B B . 111 GLN CB   1 1 
       10 24447 2 1 11 GLN CD   C -26.180  -8.966   4.172 1.00 . B B . 111 GLN CD   1 1 
       10 24448 2 1 11 GLN CG   C -24.922  -9.141   3.344 1.00 . B B . 111 GLN CG   1 1 
       10 24449 2 1 11 GLN H    H -22.255 -11.901   4.612 1.00 . B B . 111 GLN H    1 1 
       10 24450 2 1 11 GLN HA   H -23.430 -11.074   2.165 1.00 . B B . 111 GLN HA   1 1 
       10 24451 2 1 11 GLN HB2  H -24.469 -10.892   4.452 1.00 . B B . 111 GLN HB2  1 1 
       10 24452 2 1 11 GLN HB3  H -23.394  -9.536   4.762 1.00 . B B . 111 GLN HB3  1 1 
       10 24453 2 1 11 GLN HE21 H -27.240  -9.969   2.820 1.00 . B B . 111 GLN HE21 1 1 
       10 24454 2 1 11 GLN HE22 H -28.121  -9.401   4.194 1.00 . B B . 111 GLN HE22 1 1 
       10 24455 2 1 11 GLN HG2  H -24.458  -8.175   3.215 1.00 . B B . 111 GLN HG2  1 1 
       10 24456 2 1 11 GLN HG3  H -25.197  -9.539   2.377 1.00 . B B . 111 GLN HG3  1 1 
       10 24457 2 1 11 GLN N    N -22.171 -11.762   3.646 1.00 . B B . 111 GLN N    1 1 
       10 24458 2 1 11 GLN NE2  N -27.292  -9.499   3.678 1.00 . B B . 111 GLN NE2  1 1 
       10 24459 2 1 11 GLN O    O -22.059  -9.121   1.384 1.00 . B B . 111 GLN O    1 1 
       10 24460 2 1 11 GLN OE1  O -26.154  -8.360   5.243 1.00 . B B . 111 GLN OE1  1 1 
       10 24461 2 1 12 GLN C    C -19.290  -8.462   1.811 1.00 . B B . 112 GLN C    1 1 
       10 24462 2 1 12 GLN CA   C -20.098  -8.087   3.050 1.00 . B B . 112 GLN CA   1 1 
       10 24463 2 1 12 GLN CB   C -19.159  -7.819   4.227 1.00 . B B . 112 GLN CB   1 1 
       10 24464 2 1 12 GLN CD   C -19.429  -5.313   4.077 1.00 . B B . 112 GLN CD   1 1 
       10 24465 2 1 12 GLN CG   C -19.475  -6.535   4.974 1.00 . B B . 112 GLN CG   1 1 
       10 24466 2 1 12 GLN H    H -21.026  -9.532   4.294 1.00 . B B . 112 GLN H    1 1 
       10 24467 2 1 12 GLN HA   H -20.660  -7.189   2.840 1.00 . B B . 112 GLN HA   1 1 
       10 24468 2 1 12 GLN HB2  H -19.231  -8.641   4.922 1.00 . B B . 112 GLN HB2  1 1 
       10 24469 2 1 12 GLN HB3  H -18.145  -7.758   3.860 1.00 . B B . 112 GLN HB3  1 1 
       10 24470 2 1 12 GLN HE21 H -17.702  -5.917   3.300 1.00 . B B . 112 GLN HE21 1 1 
       10 24471 2 1 12 GLN HE22 H -18.324  -4.430   2.680 1.00 . B B . 112 GLN HE22 1 1 
       10 24472 2 1 12 GLN HG2  H -20.465  -6.614   5.398 1.00 . B B . 112 GLN HG2  1 1 
       10 24473 2 1 12 GLN HG3  H -18.754  -6.408   5.768 1.00 . B B . 112 GLN HG3  1 1 
       10 24474 2 1 12 GLN N    N -21.053  -9.138   3.397 1.00 . B B . 112 GLN N    1 1 
       10 24475 2 1 12 GLN NE2  N -18.379  -5.210   3.271 1.00 . B B . 112 GLN NE2  1 1 
       10 24476 2 1 12 GLN O    O -19.074  -7.636   0.925 1.00 . B B . 112 GLN O    1 1 
       10 24477 2 1 12 GLN OE1  O -20.328  -4.472   4.108 1.00 . B B . 112 GLN OE1  1 1 
       10 24478 2 1 13 HIS C    C -18.753  -9.864  -0.692 1.00 . B B . 113 HIS C    1 1 
       10 24479 2 1 13 HIS CA   C -18.068 -10.211   0.628 1.00 . B B . 113 HIS CA   1 1 
       10 24480 2 1 13 HIS CB   C -17.895 -11.727   0.746 1.00 . B B . 113 HIS CB   1 1 
       10 24481 2 1 13 HIS CD2  C -15.857 -11.716  -0.867 1.00 . B B . 113 HIS CD2  1 1 
       10 24482 2 1 13 HIS CE1  C -15.099 -13.724  -0.429 1.00 . B B . 113 HIS CE1  1 1 
       10 24483 2 1 13 HIS CG   C -16.671 -12.263   0.066 1.00 . B B . 113 HIS CG   1 1 
       10 24484 2 1 13 HIS H    H -19.060 -10.324   2.494 1.00 . B B . 113 HIS H    1 1 
       10 24485 2 1 13 HIS HA   H -17.098  -9.738   0.657 1.00 . B B . 113 HIS HA   1 1 
       10 24486 2 1 13 HIS HB2  H -17.833 -11.993   1.790 1.00 . B B . 113 HIS HB2  1 1 
       10 24487 2 1 13 HIS HB3  H -18.756 -12.213   0.310 1.00 . B B . 113 HIS HB3  1 1 
       10 24488 2 1 13 HIS HD1  H -16.539 -14.169   0.952 1.00 . B B . 113 HIS HD1  1 1 
       10 24489 2 1 13 HIS HD2  H -15.955 -10.735  -1.312 1.00 . B B . 113 HIS HD2  1 1 
       10 24490 2 1 13 HIS HE1  H -14.498 -14.621  -0.441 1.00 . B B . 113 HIS HE1  1 1 
       10 24491 2 1 13 HIS HE2  H -14.285 -12.604  -1.932 1.00 . B B . 113 HIS HE2  1 1 
       10 24492 2 1 13 HIS N    N -18.850  -9.715   1.757 1.00 . B B . 113 HIS N    1 1 
       10 24493 2 1 13 HIS ND1  N -16.167 -13.521   0.319 1.00 . B B . 113 HIS ND1  1 1 
       10 24494 2 1 13 HIS NE2  N -14.888 -12.645  -1.160 1.00 . B B . 113 HIS NE2  1 1 
       10 24495 2 1 13 HIS O    O -18.225  -9.100  -1.495 1.00 . B B . 113 HIS O    1 1 
       10 24496 2 1 14 GLN C    C -21.003  -8.680  -2.203 1.00 . B B . 114 GLN C    1 1 
       10 24497 2 1 14 GLN CA   C -20.734 -10.163  -2.079 1.00 . B B . 114 GLN CA   1 1 
       10 24498 2 1 14 GLN CB   C -22.064 -10.926  -2.028 1.00 . B B . 114 GLN CB   1 1 
       10 24499 2 1 14 GLN CD   C -23.298 -13.033  -1.386 1.00 . B B . 114 GLN CD   1 1 
       10 24500 2 1 14 GLN CG   C -21.954 -12.336  -1.468 1.00 . B B . 114 GLN CG   1 1 
       10 24501 2 1 14 GLN H    H -20.313 -10.973  -0.197 1.00 . B B . 114 GLN H    1 1 
       10 24502 2 1 14 GLN HA   H -20.165 -10.493  -2.935 1.00 . B B . 114 GLN HA   1 1 
       10 24503 2 1 14 GLN HB2  H -22.757 -10.372  -1.412 1.00 . B B . 114 GLN HB2  1 1 
       10 24504 2 1 14 GLN HB3  H -22.464 -10.990  -3.030 1.00 . B B . 114 GLN HB3  1 1 
       10 24505 2 1 14 GLN HE21 H -23.546 -12.381   0.476 1.00 . B B . 114 GLN HE21 1 1 
       10 24506 2 1 14 GLN HE22 H -24.831 -13.346  -0.158 1.00 . B B . 114 GLN HE22 1 1 
       10 24507 2 1 14 GLN HG2  H -21.303 -12.915  -2.106 1.00 . B B . 114 GLN HG2  1 1 
       10 24508 2 1 14 GLN HG3  H -21.533 -12.286  -0.475 1.00 . B B . 114 GLN HG3  1 1 
       10 24509 2 1 14 GLN N    N -19.946 -10.413  -0.885 1.00 . B B . 114 GLN N    1 1 
       10 24510 2 1 14 GLN NE2  N -23.958 -12.908  -0.240 1.00 . B B . 114 GLN NE2  1 1 
       10 24511 2 1 14 GLN O    O -21.192  -8.159  -3.298 1.00 . B B . 114 GLN O    1 1 
       10 24512 2 1 14 GLN OE1  O -23.738 -13.674  -2.340 1.00 . B B . 114 GLN OE1  1 1 
       10 24513 2 1 15 SER C    C -20.072  -5.878  -1.761 1.00 . B B . 115 SER C    1 1 
       10 24514 2 1 15 SER CA   C -21.224  -6.573  -1.052 1.00 . B B . 115 SER CA   1 1 
       10 24515 2 1 15 SER CB   C -21.355  -6.057   0.383 1.00 . B B . 115 SER CB   1 1 
       10 24516 2 1 15 SER H    H -20.835  -8.465  -0.221 1.00 . B B . 115 SER H    1 1 
       10 24517 2 1 15 SER HA   H -22.137  -6.386  -1.585 1.00 . B B . 115 SER HA   1 1 
       10 24518 2 1 15 SER HB2  H -21.802  -6.823   0.999 1.00 . B B . 115 SER HB2  1 1 
       10 24519 2 1 15 SER HB3  H -20.375  -5.813   0.766 1.00 . B B . 115 SER HB3  1 1 
       10 24520 2 1 15 SER HG   H -23.042  -5.103   0.098 1.00 . B B . 115 SER HG   1 1 
       10 24521 2 1 15 SER N    N -21.001  -7.998  -1.064 1.00 . B B . 115 SER N    1 1 
       10 24522 2 1 15 SER O    O -20.260  -4.887  -2.465 1.00 . B B . 115 SER O    1 1 
       10 24523 2 1 15 SER OG   O -22.167  -4.897   0.435 1.00 . B B . 115 SER OG   1 1 
       10 24524 2 1 16 LEU C    C -17.540  -6.363  -3.638 1.00 . B B . 116 LEU C    1 1 
       10 24525 2 1 16 LEU CA   C -17.676  -5.886  -2.194 1.00 . B B . 116 LEU CA   1 1 
       10 24526 2 1 16 LEU CB   C -16.433  -6.274  -1.395 1.00 . B B . 116 LEU CB   1 1 
       10 24527 2 1 16 LEU CD1  C -14.613  -5.645   0.200 1.00 . B B . 116 LEU CD1  1 1 
       10 24528 2 1 16 LEU CD2  C -15.593  -3.921  -1.330 1.00 . B B . 116 LEU CD2  1 1 
       10 24529 2 1 16 LEU CG   C -15.873  -5.168  -0.504 1.00 . B B . 116 LEU CG   1 1 
       10 24530 2 1 16 LEU H    H -18.797  -7.222  -1.005 1.00 . B B . 116 LEU H    1 1 
       10 24531 2 1 16 LEU HA   H -17.765  -4.810  -2.194 1.00 . B B . 116 LEU HA   1 1 
       10 24532 2 1 16 LEU HB2  H -16.678  -7.121  -0.773 1.00 . B B . 116 LEU HB2  1 1 
       10 24533 2 1 16 LEU HB3  H -15.662  -6.564  -2.091 1.00 . B B . 116 LEU HB3  1 1 
       10 24534 2 1 16 LEU HD11 H -14.720  -6.687   0.462 1.00 . B B . 116 LEU HD11 1 1 
       10 24535 2 1 16 LEU HD12 H -14.460  -5.062   1.096 1.00 . B B . 116 LEU HD12 1 1 
       10 24536 2 1 16 LEU HD13 H -13.766  -5.524  -0.458 1.00 . B B . 116 LEU HD13 1 1 
       10 24537 2 1 16 LEU HD21 H -14.684  -3.455  -0.984 1.00 . B B . 116 LEU HD21 1 1 
       10 24538 2 1 16 LEU HD22 H -16.415  -3.228  -1.227 1.00 . B B . 116 LEU HD22 1 1 
       10 24539 2 1 16 LEU HD23 H -15.482  -4.196  -2.368 1.00 . B B . 116 LEU HD23 1 1 
       10 24540 2 1 16 LEU HG   H -16.604  -4.915   0.250 1.00 . B B . 116 LEU HG   1 1 
       10 24541 2 1 16 LEU N    N -18.874  -6.426  -1.573 1.00 . B B . 116 LEU N    1 1 
       10 24542 2 1 16 LEU O    O -17.165  -5.587  -4.516 1.00 . B B . 116 LEU O    1 1 
       10 24543 2 1 17 LYS C    C -18.822  -7.474  -6.102 1.00 . B B . 117 LYS C    1 1 
       10 24544 2 1 17 LYS CA   C -17.775  -8.156  -5.263 1.00 . B B . 117 LYS CA   1 1 
       10 24545 2 1 17 LYS CB   C -18.021  -9.660  -5.327 1.00 . B B . 117 LYS CB   1 1 
       10 24546 2 1 17 LYS CD   C -16.558 -10.313  -3.466 1.00 . B B . 117 LYS CD   1 1 
       10 24547 2 1 17 LYS CE   C -15.271  -9.541  -3.221 1.00 . B B . 117 LYS CE   1 1 
       10 24548 2 1 17 LYS CG   C -16.815 -10.466  -4.937 1.00 . B B . 117 LYS CG   1 1 
       10 24549 2 1 17 LYS H    H -18.181  -8.218  -3.161 1.00 . B B . 117 LYS H    1 1 
       10 24550 2 1 17 LYS HA   H -16.782  -7.933  -5.648 1.00 . B B . 117 LYS HA   1 1 
       10 24551 2 1 17 LYS HB2  H -18.831  -9.911  -4.660 1.00 . B B . 117 LYS HB2  1 1 
       10 24552 2 1 17 LYS HB3  H -18.297  -9.927  -6.337 1.00 . B B . 117 LYS HB3  1 1 
       10 24553 2 1 17 LYS HD2  H -17.390  -9.771  -3.035 1.00 . B B . 117 LYS HD2  1 1 
       10 24554 2 1 17 LYS HD3  H -16.484 -11.290  -3.024 1.00 . B B . 117 LYS HD3  1 1 
       10 24555 2 1 17 LYS HE2  H -14.435 -10.208  -3.363 1.00 . B B . 117 LYS HE2  1 1 
       10 24556 2 1 17 LYS HE3  H -15.219  -8.745  -3.941 1.00 . B B . 117 LYS HE3  1 1 
       10 24557 2 1 17 LYS HG2  H -16.987 -11.506  -5.166 1.00 . B B . 117 LYS HG2  1 1 
       10 24558 2 1 17 LYS HG3  H -15.959 -10.101  -5.480 1.00 . B B . 117 LYS HG3  1 1 
       10 24559 2 1 17 LYS HZ1  H -16.152  -8.852  -1.454 1.00 . B B . 117 LYS HZ1  1 1 
       10 24560 2 1 17 LYS HZ2  H -14.741  -8.029  -1.882 1.00 . B B . 117 LYS HZ2  1 1 
       10 24561 2 1 17 LYS HZ3  H -14.640  -9.579  -1.230 1.00 . B B . 117 LYS HZ3  1 1 
       10 24562 2 1 17 LYS N    N -17.862  -7.636  -3.894 1.00 . B B . 117 LYS N    1 1 
       10 24563 2 1 17 LYS NZ   N -15.196  -8.959  -1.851 1.00 . B B . 117 LYS NZ   1 1 
       10 24564 2 1 17 LYS O    O -18.591  -7.093  -7.250 1.00 . B B . 117 LYS O    1 1 
       10 24565 2 1 18 ALA C    C -20.761  -5.258  -6.511 1.00 . B B . 118 ALA C    1 1 
       10 24566 2 1 18 ALA CA   C -21.119  -6.690  -6.150 1.00 . B B . 118 ALA CA   1 1 
       10 24567 2 1 18 ALA CB   C -22.350  -6.723  -5.256 1.00 . B B . 118 ALA CB   1 1 
       10 24568 2 1 18 ALA H    H -20.078  -7.670  -4.572 1.00 . B B . 118 ALA H    1 1 
       10 24569 2 1 18 ALA HA   H -21.337  -7.239  -7.053 1.00 . B B . 118 ALA HA   1 1 
       10 24570 2 1 18 ALA HB1  H -22.643  -7.748  -5.086 1.00 . B B . 118 ALA HB1  1 1 
       10 24571 2 1 18 ALA HB2  H -23.158  -6.192  -5.737 1.00 . B B . 118 ALA HB2  1 1 
       10 24572 2 1 18 ALA HB3  H -22.122  -6.252  -4.311 1.00 . B B . 118 ALA HB3  1 1 
       10 24573 2 1 18 ALA N    N -19.987  -7.329  -5.493 1.00 . B B . 118 ALA N    1 1 
       10 24574 2 1 18 ALA O    O -20.987  -4.817  -7.638 1.00 . B B . 118 ALA O    1 1 
       10 24575 2 1 19 LEU C    C -18.626  -3.182  -6.846 1.00 . B B . 119 LEU C    1 1 
       10 24576 2 1 19 LEU CA   C -19.736  -3.181  -5.803 1.00 . B B . 119 LEU CA   1 1 
       10 24577 2 1 19 LEU CB   C -19.244  -2.531  -4.509 1.00 . B B . 119 LEU CB   1 1 
       10 24578 2 1 19 LEU CD1  C -20.404  -2.049  -2.337 1.00 . B B . 119 LEU CD1  1 1 
       10 24579 2 1 19 LEU CD2  C -19.897  -0.183  -3.922 1.00 . B B . 119 LEU CD2  1 1 
       10 24580 2 1 19 LEU CG   C -20.274  -1.652  -3.799 1.00 . B B . 119 LEU CG   1 1 
       10 24581 2 1 19 LEU H    H -19.985  -4.958  -4.691 1.00 . B B . 119 LEU H    1 1 
       10 24582 2 1 19 LEU HA   H -20.579  -2.626  -6.186 1.00 . B B . 119 LEU HA   1 1 
       10 24583 2 1 19 LEU HB2  H -18.936  -3.315  -3.832 1.00 . B B . 119 LEU HB2  1 1 
       10 24584 2 1 19 LEU HB3  H -18.387  -1.923  -4.743 1.00 . B B . 119 LEU HB3  1 1 
       10 24585 2 1 19 LEU HD11 H -20.717  -1.193  -1.758 1.00 . B B . 119 LEU HD11 1 1 
       10 24586 2 1 19 LEU HD12 H -19.449  -2.400  -1.972 1.00 . B B . 119 LEU HD12 1 1 
       10 24587 2 1 19 LEU HD13 H -21.138  -2.836  -2.240 1.00 . B B . 119 LEU HD13 1 1 
       10 24588 2 1 19 LEU HD21 H -20.784   0.426  -3.820 1.00 . B B . 119 LEU HD21 1 1 
       10 24589 2 1 19 LEU HD22 H -19.448  -0.005  -4.888 1.00 . B B . 119 LEU HD22 1 1 
       10 24590 2 1 19 LEU HD23 H -19.192   0.074  -3.146 1.00 . B B . 119 LEU HD23 1 1 
       10 24591 2 1 19 LEU HG   H -21.234  -1.793  -4.273 1.00 . B B . 119 LEU HG   1 1 
       10 24592 2 1 19 LEU N    N -20.163  -4.546  -5.561 1.00 . B B . 119 LEU N    1 1 
       10 24593 2 1 19 LEU O    O -18.513  -2.263  -7.656 1.00 . B B . 119 LEU O    1 1 
       10 24594 2 1 20 ALA C    C -17.286  -4.518  -9.191 1.00 . B B . 120 ALA C    1 1 
       10 24595 2 1 20 ALA CA   C -16.729  -4.389  -7.777 1.00 . B B . 120 ALA CA   1 1 
       10 24596 2 1 20 ALA CB   C -15.862  -5.596  -7.426 1.00 . B B . 120 ALA CB   1 1 
       10 24597 2 1 20 ALA H    H -17.971  -4.949  -6.164 1.00 . B B . 120 ALA H    1 1 
       10 24598 2 1 20 ALA HA   H -16.116  -3.505  -7.723 1.00 . B B . 120 ALA HA   1 1 
       10 24599 2 1 20 ALA HB1  H -15.565  -5.550  -6.384 1.00 . B B . 120 ALA HB1  1 1 
       10 24600 2 1 20 ALA HB2  H -14.977  -5.595  -8.045 1.00 . B B . 120 ALA HB2  1 1 
       10 24601 2 1 20 ALA HB3  H -16.418  -6.505  -7.599 1.00 . B B . 120 ALA HB3  1 1 
       10 24602 2 1 20 ALA N    N -17.818  -4.243  -6.826 1.00 . B B . 120 ALA N    1 1 
       10 24603 2 1 20 ALA O    O -16.837  -3.836 -10.112 1.00 . B B . 120 ALA O    1 1 
       10 24604 2 1 21 ALA C    C -19.780  -4.406 -11.007 1.00 . B B . 121 ALA C    1 1 
       10 24605 2 1 21 ALA CA   C -18.927  -5.603 -10.630 1.00 . B B . 121 ALA CA   1 1 
       10 24606 2 1 21 ALA CB   C -19.773  -6.867 -10.586 1.00 . B B . 121 ALA CB   1 1 
       10 24607 2 1 21 ALA H    H -18.609  -5.879  -8.570 1.00 . B B . 121 ALA H    1 1 
       10 24608 2 1 21 ALA HA   H -18.160  -5.737 -11.371 1.00 . B B . 121 ALA HA   1 1 
       10 24609 2 1 21 ALA HB1  H -19.199  -7.669 -10.146 1.00 . B B . 121 ALA HB1  1 1 
       10 24610 2 1 21 ALA HB2  H -20.065  -7.139 -11.589 1.00 . B B . 121 ALA HB2  1 1 
       10 24611 2 1 21 ALA HB3  H -20.656  -6.687  -9.990 1.00 . B B . 121 ALA HB3  1 1 
       10 24612 2 1 21 ALA N    N -18.284  -5.386  -9.345 1.00 . B B . 121 ALA N    1 1 
       10 24613 2 1 21 ALA O    O -19.868  -4.033 -12.177 1.00 . B B . 121 ALA O    1 1 
       10 24614 2 1 22 LEU C    C -20.436  -1.481 -10.761 1.00 . B B . 122 LEU C    1 1 
       10 24615 2 1 22 LEU CA   C -21.255  -2.648 -10.224 1.00 . B B . 122 LEU CA   1 1 
       10 24616 2 1 22 LEU CB   C -21.961  -2.242  -8.928 1.00 . B B . 122 LEU CB   1 1 
       10 24617 2 1 22 LEU CD1  C -23.584  -4.139  -8.718 1.00 . B B . 122 LEU CD1  1 1 
       10 24618 2 1 22 LEU CD2  C -24.115  -1.920  -7.688 1.00 . B B . 122 LEU CD2  1 1 
       10 24619 2 1 22 LEU CG   C -23.436  -2.631  -8.850 1.00 . B B . 122 LEU CG   1 1 
       10 24620 2 1 22 LEU H    H -20.296  -4.150  -9.093 1.00 . B B . 122 LEU H    1 1 
       10 24621 2 1 22 LEU HA   H -21.994  -2.923 -10.956 1.00 . B B . 122 LEU HA   1 1 
       10 24622 2 1 22 LEU HB2  H -21.443  -2.705  -8.101 1.00 . B B . 122 LEU HB2  1 1 
       10 24623 2 1 22 LEU HB3  H -21.889  -1.170  -8.820 1.00 . B B . 122 LEU HB3  1 1 
       10 24624 2 1 22 LEU HD11 H -23.232  -4.452  -7.746 1.00 . B B . 122 LEU HD11 1 1 
       10 24625 2 1 22 LEU HD12 H -23.001  -4.626  -9.487 1.00 . B B . 122 LEU HD12 1 1 
       10 24626 2 1 22 LEU HD13 H -24.624  -4.410  -8.829 1.00 . B B . 122 LEU HD13 1 1 
       10 24627 2 1 22 LEU HD21 H -24.950  -2.512  -7.344 1.00 . B B . 122 LEU HD21 1 1 
       10 24628 2 1 22 LEU HD22 H -24.469  -0.954  -8.015 1.00 . B B . 122 LEU HD22 1 1 
       10 24629 2 1 22 LEU HD23 H -23.407  -1.793  -6.882 1.00 . B B . 122 LEU HD23 1 1 
       10 24630 2 1 22 LEU HG   H -23.928  -2.327  -9.763 1.00 . B B . 122 LEU HG   1 1 
       10 24631 2 1 22 LEU N    N -20.407  -3.806 -10.003 1.00 . B B . 122 LEU N    1 1 
       10 24632 2 1 22 LEU O    O -20.887  -0.737 -11.632 1.00 . B B . 122 LEU O    1 1 
       10 24633 2 1 23 GLN C    C -17.878  -0.464 -12.099 1.00 . B B . 123 GLN C    1 1 
       10 24634 2 1 23 GLN CA   C -18.333  -0.266 -10.653 1.00 . B B . 123 GLN CA   1 1 
       10 24635 2 1 23 GLN CB   C -17.128  -0.197  -9.712 1.00 . B B . 123 GLN CB   1 1 
       10 24636 2 1 23 GLN CD   C -16.019   2.066  -9.554 1.00 . B B . 123 GLN CD   1 1 
       10 24637 2 1 23 GLN CG   C -17.032   1.115  -8.949 1.00 . B B . 123 GLN CG   1 1 
       10 24638 2 1 23 GLN H    H -18.929  -1.964  -9.545 1.00 . B B . 123 GLN H    1 1 
       10 24639 2 1 23 GLN HA   H -18.877   0.661 -10.588 1.00 . B B . 123 GLN HA   1 1 
       10 24640 2 1 23 GLN HB2  H -17.204  -1.001  -8.990 1.00 . B B . 123 GLN HB2  1 1 
       10 24641 2 1 23 GLN HB3  H -16.223  -0.324 -10.286 1.00 . B B . 123 GLN HB3  1 1 
       10 24642 2 1 23 GLN HE21 H -14.540   0.824  -9.085 1.00 . B B . 123 GLN HE21 1 1 
       10 24643 2 1 23 GLN HE22 H -14.071   2.282  -9.886 1.00 . B B . 123 GLN HE22 1 1 
       10 24644 2 1 23 GLN HG2  H -18.000   1.591  -8.958 1.00 . B B . 123 GLN HG2  1 1 
       10 24645 2 1 23 GLN HG3  H -16.743   0.903  -7.931 1.00 . B B . 123 GLN HG3  1 1 
       10 24646 2 1 23 GLN N    N -19.227  -1.335 -10.234 1.00 . B B . 123 GLN N    1 1 
       10 24647 2 1 23 GLN NE2  N -14.748   1.686  -9.503 1.00 . B B . 123 GLN NE2  1 1 
       10 24648 2 1 23 GLN O    O -17.461   0.487 -12.761 1.00 . B B . 123 GLN O    1 1 
       10 24649 2 1 23 GLN OE1  O -16.375   3.131 -10.060 1.00 . B B . 123 GLN OE1  1 1 
       10 24650 2 1 24 GLY C    C -16.322  -2.837 -14.048 1.00 . B B . 124 GLY C    1 1 
       10 24651 2 1 24 GLY CA   C -17.575  -1.985 -13.956 1.00 . B B . 124 GLY CA   1 1 
       10 24652 2 1 24 GLY H    H -18.316  -2.419 -12.021 1.00 . B B . 124 GLY H    1 1 
       10 24653 2 1 24 GLY HA2  H -18.382  -2.504 -14.450 1.00 . B B . 124 GLY HA2  1 1 
       10 24654 2 1 24 GLY HA3  H -17.397  -1.052 -14.470 1.00 . B B . 124 GLY HA3  1 1 
       10 24655 2 1 24 GLY N    N -17.970  -1.699 -12.589 1.00 . B B . 124 GLY N    1 1 
       10 24656 2 1 24 GLY O    O -15.615  -2.803 -15.054 1.00 . B B . 124 GLY O    1 1 
       10 24657 2 1 25 LYS C    C -15.020  -5.572 -11.933 1.00 . B B . 125 LYS C    1 1 
       10 24658 2 1 25 LYS CA   C -14.866  -4.466 -12.974 1.00 . B B . 125 LYS CA   1 1 
       10 24659 2 1 25 LYS CB   C -13.595  -3.649 -12.692 1.00 . B B . 125 LYS CB   1 1 
       10 24660 2 1 25 LYS CD   C -14.069  -2.371 -10.570 1.00 . B B . 125 LYS CD   1 1 
       10 24661 2 1 25 LYS CE   C -13.150  -1.430  -9.802 1.00 . B B . 125 LYS CE   1 1 
       10 24662 2 1 25 LYS CG   C -13.846  -2.277 -12.072 1.00 . B B . 125 LYS CG   1 1 
       10 24663 2 1 25 LYS H    H -16.644  -3.591 -12.223 1.00 . B B . 125 LYS H    1 1 
       10 24664 2 1 25 LYS HA   H -14.776  -4.922 -13.949 1.00 . B B . 125 LYS HA   1 1 
       10 24665 2 1 25 LYS HB2  H -12.966  -4.209 -12.016 1.00 . B B . 125 LYS HB2  1 1 
       10 24666 2 1 25 LYS HB3  H -13.064  -3.505 -13.621 1.00 . B B . 125 LYS HB3  1 1 
       10 24667 2 1 25 LYS HD2  H -15.094  -2.111 -10.352 1.00 . B B . 125 LYS HD2  1 1 
       10 24668 2 1 25 LYS HD3  H -13.877  -3.385 -10.250 1.00 . B B . 125 LYS HD3  1 1 
       10 24669 2 1 25 LYS HE2  H -13.589  -1.233  -8.835 1.00 . B B . 125 LYS HE2  1 1 
       10 24670 2 1 25 LYS HE3  H -12.193  -1.912  -9.669 1.00 . B B . 125 LYS HE3  1 1 
       10 24671 2 1 25 LYS HG2  H -12.989  -1.650 -12.260 1.00 . B B . 125 LYS HG2  1 1 
       10 24672 2 1 25 LYS HG3  H -14.719  -1.836 -12.529 1.00 . B B . 125 LYS HG3  1 1 
       10 24673 2 1 25 LYS HZ1  H -13.818   0.140 -11.011 1.00 . B B . 125 LYS HZ1  1 1 
       10 24674 2 1 25 LYS HZ2  H -12.176  -0.220 -11.201 1.00 . B B . 125 LYS HZ2  1 1 
       10 24675 2 1 25 LYS HZ3  H -12.703   0.611  -9.828 1.00 . B B . 125 LYS HZ3  1 1 
       10 24676 2 1 25 LYS N    N -16.045  -3.604 -12.998 1.00 . B B . 125 LYS N    1 1 
       10 24677 2 1 25 LYS NZ   N -12.948  -0.134 -10.510 1.00 . B B . 125 LYS NZ   1 1 
       10 24678 2 1 25 LYS O    O -16.080  -5.729 -11.336 1.00 . B B . 125 LYS O    1 1 
       10 24679 2 1 26 THR C    C -13.418  -6.961  -9.409 1.00 . B B . 126 THR C    1 1 
       10 24680 2 1 26 THR CA   C -13.989  -7.423 -10.744 1.00 . B B . 126 THR CA   1 1 
       10 24681 2 1 26 THR CB   C -13.198  -8.627 -11.262 1.00 . B B . 126 THR CB   1 1 
       10 24682 2 1 26 THR CG2  C -11.735  -8.323 -11.503 1.00 . B B . 126 THR CG2  1 1 
       10 24683 2 1 26 THR H    H -13.135  -6.170 -12.223 1.00 . B B . 126 THR H    1 1 
       10 24684 2 1 26 THR HA   H -15.019  -7.714 -10.603 1.00 . B B . 126 THR HA   1 1 
       10 24685 2 1 26 THR HB   H -13.627  -8.949 -12.200 1.00 . B B . 126 THR HB   1 1 
       10 24686 2 1 26 THR HG1  H -12.792 -10.459 -10.702 1.00 . B B . 126 THR HG1  1 1 
       10 24687 2 1 26 THR HG21 H -11.438  -7.480 -10.896 1.00 . B B . 126 THR HG21 1 1 
       10 24688 2 1 26 THR HG22 H -11.583  -8.087 -12.545 1.00 . B B . 126 THR HG22 1 1 
       10 24689 2 1 26 THR HG23 H -11.141  -9.184 -11.239 1.00 . B B . 126 THR HG23 1 1 
       10 24690 2 1 26 THR N    N -13.957  -6.338 -11.718 1.00 . B B . 126 THR N    1 1 
       10 24691 2 1 26 THR O    O -12.580  -6.060  -9.365 1.00 . B B . 126 THR O    1 1 
       10 24692 2 1 26 THR OG1  O -13.268  -9.705 -10.346 1.00 . B B . 126 THR OG1  1 1 
       10 24693 2 1 27 ILE C    C -11.871  -7.135  -6.961 1.00 . B B . 127 ILE C    1 1 
       10 24694 2 1 27 ILE CA   C -13.395  -7.217  -6.986 1.00 . B B . 127 ILE CA   1 1 
       10 24695 2 1 27 ILE CB   C -13.880  -8.213  -5.903 1.00 . B B . 127 ILE CB   1 1 
       10 24696 2 1 27 ILE CD1  C -13.541  -7.000  -3.721 1.00 . B B . 127 ILE CD1  1 1 
       10 24697 2 1 27 ILE CG1  C -13.035  -8.072  -4.646 1.00 . B B . 127 ILE CG1  1 1 
       10 24698 2 1 27 ILE CG2  C -13.844  -9.633  -6.426 1.00 . B B . 127 ILE CG2  1 1 
       10 24699 2 1 27 ILE H    H -14.541  -8.289  -8.413 1.00 . B B . 127 ILE H    1 1 
       10 24700 2 1 27 ILE HA   H -13.787  -6.244  -6.744 1.00 . B B . 127 ILE HA   1 1 
       10 24701 2 1 27 ILE HB   H -14.908  -7.988  -5.646 1.00 . B B . 127 ILE HB   1 1 
       10 24702 2 1 27 ILE HD11 H -13.184  -6.039  -4.057 1.00 . B B . 127 ILE HD11 1 1 
       10 24703 2 1 27 ILE HD12 H -13.178  -7.189  -2.720 1.00 . B B . 127 ILE HD12 1 1 
       10 24704 2 1 27 ILE HD13 H -14.626  -7.010  -3.732 1.00 . B B . 127 ILE HD13 1 1 
       10 24705 2 1 27 ILE HG12 H -13.038  -9.004  -4.113 1.00 . B B . 127 ILE HG12 1 1 
       10 24706 2 1 27 ILE HG13 H -12.031  -7.818  -4.925 1.00 . B B . 127 ILE HG13 1 1 
       10 24707 2 1 27 ILE HG21 H -13.737 -10.317  -5.599 1.00 . B B . 127 ILE HG21 1 1 
       10 24708 2 1 27 ILE HG22 H -13.014  -9.748  -7.103 1.00 . B B . 127 ILE HG22 1 1 
       10 24709 2 1 27 ILE HG23 H -14.769  -9.837  -6.945 1.00 . B B . 127 ILE HG23 1 1 
       10 24710 2 1 27 ILE N    N -13.873  -7.578  -8.319 1.00 . B B . 127 ILE N    1 1 
       10 24711 2 1 27 ILE O    O -11.302  -6.230  -6.351 1.00 . B B . 127 ILE O    1 1 
       10 24712 2 1 28 LYS C    C  -9.211  -6.716  -8.037 1.00 . B B . 128 LYS C    1 1 
       10 24713 2 1 28 LYS CA   C  -9.755  -8.099  -7.681 1.00 . B B . 128 LYS CA   1 1 
       10 24714 2 1 28 LYS CB   C  -9.284  -9.137  -8.700 1.00 . B B . 128 LYS CB   1 1 
       10 24715 2 1 28 LYS CD   C  -7.902 -10.572  -7.177 1.00 . B B . 128 LYS CD   1 1 
       10 24716 2 1 28 LYS CE   C  -8.692 -11.853  -7.399 1.00 . B B . 128 LYS CE   1 1 
       10 24717 2 1 28 LYS CG   C  -7.900  -9.691  -8.414 1.00 . B B . 128 LYS CG   1 1 
       10 24718 2 1 28 LYS H    H -11.718  -8.772  -8.101 1.00 . B B . 128 LYS H    1 1 
       10 24719 2 1 28 LYS HA   H  -9.391  -8.375  -6.700 1.00 . B B . 128 LYS HA   1 1 
       10 24720 2 1 28 LYS HB2  H  -9.983  -9.961  -8.701 1.00 . B B . 128 LYS HB2  1 1 
       10 24721 2 1 28 LYS HB3  H  -9.274  -8.684  -9.680 1.00 . B B . 128 LYS HB3  1 1 
       10 24722 2 1 28 LYS HD2  H  -6.885 -10.831  -6.932 1.00 . B B . 128 LYS HD2  1 1 
       10 24723 2 1 28 LYS HD3  H  -8.345 -10.024  -6.358 1.00 . B B . 128 LYS HD3  1 1 
       10 24724 2 1 28 LYS HE2  H  -8.570 -12.162  -8.427 1.00 . B B . 128 LYS HE2  1 1 
       10 24725 2 1 28 LYS HE3  H  -8.302 -12.618  -6.744 1.00 . B B . 128 LYS HE3  1 1 
       10 24726 2 1 28 LYS HG2  H  -7.575 -10.277  -9.261 1.00 . B B . 128 LYS HG2  1 1 
       10 24727 2 1 28 LYS HG3  H  -7.218  -8.868  -8.258 1.00 . B B . 128 LYS HG3  1 1 
       10 24728 2 1 28 LYS HZ1  H -10.488 -12.435  -6.505 1.00 . B B . 128 LYS HZ1  1 1 
       10 24729 2 1 28 LYS HZ2  H -10.684 -11.685  -8.008 1.00 . B B . 128 LYS HZ2  1 1 
       10 24730 2 1 28 LYS HZ3  H -10.307 -10.759  -6.645 1.00 . B B . 128 LYS HZ3  1 1 
       10 24731 2 1 28 LYS N    N -11.213  -8.078  -7.628 1.00 . B B . 128 LYS N    1 1 
       10 24732 2 1 28 LYS NZ   N -10.144 -11.670  -7.120 1.00 . B B . 128 LYS NZ   1 1 
       10 24733 2 1 28 LYS O    O  -8.094  -6.358  -7.667 1.00 . B B . 128 LYS O    1 1 
       10 24734 2 1 29 GLN C    C -10.267  -3.570  -8.198 1.00 . B B . 129 GLN C    1 1 
       10 24735 2 1 29 GLN CA   C  -9.661  -4.588  -9.152 1.00 . B B . 129 GLN CA   1 1 
       10 24736 2 1 29 GLN CB   C -10.181  -4.301 -10.559 1.00 . B B . 129 GLN CB   1 1 
       10 24737 2 1 29 GLN CD   C  -9.212  -3.978 -12.868 1.00 . B B . 129 GLN CD   1 1 
       10 24738 2 1 29 GLN CG   C  -9.208  -3.520 -11.423 1.00 . B B . 129 GLN CG   1 1 
       10 24739 2 1 29 GLN H    H -10.905  -6.287  -9.002 1.00 . B B . 129 GLN H    1 1 
       10 24740 2 1 29 GLN HA   H  -8.585  -4.501  -9.138 1.00 . B B . 129 GLN HA   1 1 
       10 24741 2 1 29 GLN HB2  H -10.395  -5.238 -11.049 1.00 . B B . 129 GLN HB2  1 1 
       10 24742 2 1 29 GLN HB3  H -11.099  -3.728 -10.477 1.00 . B B . 129 GLN HB3  1 1 
       10 24743 2 1 29 GLN HE21 H  -7.360  -3.300 -13.116 1.00 . B B . 129 GLN HE21 1 1 
       10 24744 2 1 29 GLN HE22 H  -8.082  -4.033 -14.503 1.00 . B B . 129 GLN HE22 1 1 
       10 24745 2 1 29 GLN HG2  H  -9.480  -2.476 -11.391 1.00 . B B . 129 GLN HG2  1 1 
       10 24746 2 1 29 GLN HG3  H  -8.212  -3.644 -11.024 1.00 . B B . 129 GLN HG3  1 1 
       10 24747 2 1 29 GLN N    N -10.026  -5.941  -8.748 1.00 . B B . 129 GLN N    1 1 
       10 24748 2 1 29 GLN NE2  N  -8.107  -3.747 -13.566 1.00 . B B . 129 GLN NE2  1 1 
       10 24749 2 1 29 GLN O    O  -9.593  -2.664  -7.710 1.00 . B B . 129 GLN O    1 1 
       10 24750 2 1 29 GLN OE1  O -10.198  -4.534 -13.352 1.00 . B B . 129 GLN OE1  1 1 
       10 24751 2 1 30 TYR C    C -11.744  -2.800  -5.688 1.00 . B B . 130 TYR C    1 1 
       10 24752 2 1 30 TYR CA   C -12.315  -2.840  -7.101 1.00 . B B . 130 TYR CA   1 1 
       10 24753 2 1 30 TYR CB   C -13.768  -3.298  -7.066 1.00 . B B . 130 TYR CB   1 1 
       10 24754 2 1 30 TYR CD1  C -14.742  -1.149  -6.230 1.00 . B B . 130 TYR CD1  1 1 
       10 24755 2 1 30 TYR CD2  C -15.290  -3.158  -5.074 1.00 . B B . 130 TYR CD2  1 1 
       10 24756 2 1 30 TYR CE1  C -15.520  -0.423  -5.348 1.00 . B B . 130 TYR CE1  1 1 
       10 24757 2 1 30 TYR CE2  C -16.070  -2.444  -4.189 1.00 . B B . 130 TYR CE2  1 1 
       10 24758 2 1 30 TYR CG   C -14.617  -2.520  -6.104 1.00 . B B . 130 TYR CG   1 1 
       10 24759 2 1 30 TYR CZ   C -16.183  -1.076  -4.329 1.00 . B B . 130 TYR CZ   1 1 
       10 24760 2 1 30 TYR H    H -12.031  -4.469  -8.406 1.00 . B B . 130 TYR H    1 1 
       10 24761 2 1 30 TYR HA   H -12.271  -1.848  -7.523 1.00 . B B . 130 TYR HA   1 1 
       10 24762 2 1 30 TYR HB2  H -14.196  -3.188  -8.050 1.00 . B B . 130 TYR HB2  1 1 
       10 24763 2 1 30 TYR HB3  H -13.803  -4.336  -6.776 1.00 . B B . 130 TYR HB3  1 1 
       10 24764 2 1 30 TYR HD1  H -14.217  -0.649  -7.034 1.00 . B B . 130 TYR HD1  1 1 
       10 24765 2 1 30 TYR HD2  H -15.195  -4.233  -4.972 1.00 . B B . 130 TYR HD2  1 1 
       10 24766 2 1 30 TYR HE1  H -15.608   0.648  -5.460 1.00 . B B . 130 TYR HE1  1 1 
       10 24767 2 1 30 TYR HE2  H -16.589  -2.955  -3.391 1.00 . B B . 130 TYR HE2  1 1 
       10 24768 2 1 30 TYR HH   H -16.838  -0.702  -2.562 1.00 . B B . 130 TYR HH   1 1 
       10 24769 2 1 30 TYR N    N -11.561  -3.731  -7.966 1.00 . B B . 130 TYR N    1 1 
       10 24770 2 1 30 TYR O    O -11.489  -1.726  -5.142 1.00 . B B . 130 TYR O    1 1 
       10 24771 2 1 30 TYR OH   O -16.963  -0.362  -3.451 1.00 . B B . 130 TYR OH   1 1 
       10 24772 2 1 31 ALA C    C  -9.576  -3.487  -3.758 1.00 . B B . 131 ALA C    1 1 
       10 24773 2 1 31 ALA CA   C -10.977  -4.060  -3.765 1.00 . B B . 131 ALA CA   1 1 
       10 24774 2 1 31 ALA CB   C -10.961  -5.508  -3.296 1.00 . B B . 131 ALA CB   1 1 
       10 24775 2 1 31 ALA H    H -11.737  -4.792  -5.591 1.00 . B B . 131 ALA H    1 1 
       10 24776 2 1 31 ALA HA   H -11.597  -3.487  -3.089 1.00 . B B . 131 ALA HA   1 1 
       10 24777 2 1 31 ALA HB1  H -11.127  -6.160  -4.142 1.00 . B B . 131 ALA HB1  1 1 
       10 24778 2 1 31 ALA HB2  H -11.744  -5.659  -2.569 1.00 . B B . 131 ALA HB2  1 1 
       10 24779 2 1 31 ALA HB3  H -10.004  -5.736  -2.851 1.00 . B B . 131 ALA HB3  1 1 
       10 24780 2 1 31 ALA N    N -11.532  -3.970  -5.105 1.00 . B B . 131 ALA N    1 1 
       10 24781 2 1 31 ALA O    O  -9.138  -2.883  -2.787 1.00 . B B . 131 ALA O    1 1 
       10 24782 2 1 32 LEU C    C  -7.441  -1.693  -4.838 1.00 . B B . 132 LEU C    1 1 
       10 24783 2 1 32 LEU CA   C  -7.526  -3.206  -5.012 1.00 . B B . 132 LEU CA   1 1 
       10 24784 2 1 32 LEU CB   C  -6.994  -3.607  -6.384 1.00 . B B . 132 LEU CB   1 1 
       10 24785 2 1 32 LEU CD1  C  -5.252  -5.068  -5.319 1.00 . B B . 132 LEU CD1  1 1 
       10 24786 2 1 32 LEU CD2  C  -5.182  -4.628  -7.780 1.00 . B B . 132 LEU CD2  1 1 
       10 24787 2 1 32 LEU CG   C  -5.530  -4.052  -6.417 1.00 . B B . 132 LEU CG   1 1 
       10 24788 2 1 32 LEU H    H  -9.296  -4.173  -5.605 1.00 . B B . 132 LEU H    1 1 
       10 24789 2 1 32 LEU HA   H  -6.936  -3.681  -4.253 1.00 . B B . 132 LEU HA   1 1 
       10 24790 2 1 32 LEU HB2  H  -7.606  -4.418  -6.750 1.00 . B B . 132 LEU HB2  1 1 
       10 24791 2 1 32 LEU HB3  H  -7.109  -2.766  -7.050 1.00 . B B . 132 LEU HB3  1 1 
       10 24792 2 1 32 LEU HD11 H  -4.309  -5.559  -5.513 1.00 . B B . 132 LEU HD11 1 1 
       10 24793 2 1 32 LEU HD12 H  -6.044  -5.802  -5.300 1.00 . B B . 132 LEU HD12 1 1 
       10 24794 2 1 32 LEU HD13 H  -5.204  -4.562  -4.365 1.00 . B B . 132 LEU HD13 1 1 
       10 24795 2 1 32 LEU HD21 H  -4.430  -5.395  -7.664 1.00 . B B . 132 LEU HD21 1 1 
       10 24796 2 1 32 LEU HD22 H  -4.801  -3.843  -8.416 1.00 . B B . 132 LEU HD22 1 1 
       10 24797 2 1 32 LEU HD23 H  -6.067  -5.056  -8.227 1.00 . B B . 132 LEU HD23 1 1 
       10 24798 2 1 32 LEU HG   H  -4.898  -3.192  -6.245 1.00 . B B . 132 LEU HG   1 1 
       10 24799 2 1 32 LEU N    N  -8.883  -3.685  -4.864 1.00 . B B . 132 LEU N    1 1 
       10 24800 2 1 32 LEU O    O  -6.619  -1.192  -4.071 1.00 . B B . 132 LEU O    1 1 
       10 24801 2 1 33 GLU C    C  -8.706   0.975  -4.114 1.00 . B B . 133 GLU C    1 1 
       10 24802 2 1 33 GLU CA   C  -8.297   0.486  -5.496 1.00 . B B . 133 GLU CA   1 1 
       10 24803 2 1 33 GLU CB   C  -9.244   1.059  -6.551 1.00 . B B . 133 GLU CB   1 1 
       10 24804 2 1 33 GLU CD   C  -8.500   1.920  -8.808 1.00 . B B . 133 GLU CD   1 1 
       10 24805 2 1 33 GLU CG   C  -8.853   0.702  -7.977 1.00 . B B . 133 GLU CG   1 1 
       10 24806 2 1 33 GLU H    H  -8.913  -1.428  -6.161 1.00 . B B . 133 GLU H    1 1 
       10 24807 2 1 33 GLU HA   H  -7.298   0.829  -5.696 1.00 . B B . 133 GLU HA   1 1 
       10 24808 2 1 33 GLU HB2  H -10.239   0.680  -6.368 1.00 . B B . 133 GLU HB2  1 1 
       10 24809 2 1 33 GLU HB3  H  -9.256   2.135  -6.461 1.00 . B B . 133 GLU HB3  1 1 
       10 24810 2 1 33 GLU HG2  H  -7.996   0.045  -7.948 1.00 . B B . 133 GLU HG2  1 1 
       10 24811 2 1 33 GLU HG3  H  -9.681   0.192  -8.446 1.00 . B B . 133 GLU HG3  1 1 
       10 24812 2 1 33 GLU N    N  -8.286  -0.971  -5.561 1.00 . B B . 133 GLU N    1 1 
       10 24813 2 1 33 GLU O    O  -8.249   2.021  -3.654 1.00 . B B . 133 GLU O    1 1 
       10 24814 2 1 33 GLU OE1  O  -9.423   2.676  -9.177 1.00 . B B . 133 GLU OE1  1 1 
       10 24815 2 1 33 GLU OE2  O  -7.298   2.118  -9.091 1.00 . B B . 133 GLU OE2  1 1 
       10 24816 2 1 34 ARG C    C  -9.144  -0.013  -1.044 1.00 . B B . 134 ARG C    1 1 
       10 24817 2 1 34 ARG CA   C -10.040   0.578  -2.130 1.00 . B B . 134 ARG CA   1 1 
       10 24818 2 1 34 ARG CB   C -11.489   0.132  -1.933 1.00 . B B . 134 ARG CB   1 1 
       10 24819 2 1 34 ARG CD   C -13.916   0.761  -1.936 1.00 . B B . 134 ARG CD   1 1 
       10 24820 2 1 34 ARG CG   C -12.488   1.266  -2.058 1.00 . B B . 134 ARG CG   1 1 
       10 24821 2 1 34 ARG CZ   C -16.123   1.834  -2.189 1.00 . B B . 134 ARG CZ   1 1 
       10 24822 2 1 34 ARG H    H  -9.895  -0.604  -3.882 1.00 . B B . 134 ARG H    1 1 
       10 24823 2 1 34 ARG HA   H  -9.994   1.654  -2.055 1.00 . B B . 134 ARG HA   1 1 
       10 24824 2 1 34 ARG HB2  H -11.729  -0.616  -2.674 1.00 . B B . 134 ARG HB2  1 1 
       10 24825 2 1 34 ARG HB3  H -11.594  -0.299  -0.951 1.00 . B B . 134 ARG HB3  1 1 
       10 24826 2 1 34 ARG HD2  H -13.976  -0.219  -2.385 1.00 . B B . 134 ARG HD2  1 1 
       10 24827 2 1 34 ARG HD3  H -14.167   0.693  -0.889 1.00 . B B . 134 ARG HD3  1 1 
       10 24828 2 1 34 ARG HE   H -14.563   2.128  -3.393 1.00 . B B . 134 ARG HE   1 1 
       10 24829 2 1 34 ARG HG2  H -12.301   1.984  -1.273 1.00 . B B . 134 ARG HG2  1 1 
       10 24830 2 1 34 ARG HG3  H -12.362   1.738  -3.021 1.00 . B B . 134 ARG HG3  1 1 
       10 24831 2 1 34 ARG HH11 H -16.007   0.544  -0.635 1.00 . B B . 134 ARG HH11 1 1 
       10 24832 2 1 34 ARG HH12 H -17.534   1.333  -0.830 1.00 . B B . 134 ARG HH12 1 1 
       10 24833 2 1 34 ARG HH21 H -16.571   3.159  -3.649 1.00 . B B . 134 ARG HH21 1 1 
       10 24834 2 1 34 ARG HH22 H -17.856   2.814  -2.540 1.00 . B B . 134 ARG HH22 1 1 
       10 24835 2 1 34 ARG N    N  -9.569   0.216  -3.461 1.00 . B B . 134 ARG N    1 1 
       10 24836 2 1 34 ARG NE   N -14.871   1.645  -2.600 1.00 . B B . 134 ARG NE   1 1 
       10 24837 2 1 34 ARG NH1  N -16.592   1.183  -1.131 1.00 . B B . 134 ARG NH1  1 1 
       10 24838 2 1 34 ARG NH2  N -16.915   2.671  -2.846 1.00 . B B . 134 ARG NH2  1 1 
       10 24839 2 1 34 ARG O    O  -9.209   0.401   0.111 1.00 . B B . 134 ARG O    1 1 
       10 24840 2 1 35 LEU C    C  -6.308  -0.539  -0.113 1.00 . B B . 135 LEU C    1 1 
       10 24841 2 1 35 LEU CA   C  -7.367  -1.564  -0.484 1.00 . B B . 135 LEU CA   1 1 
       10 24842 2 1 35 LEU CB   C  -6.715  -2.811  -1.093 1.00 . B B . 135 LEU CB   1 1 
       10 24843 2 1 35 LEU CD1  C  -7.134  -5.092  -2.066 1.00 . B B . 135 LEU CD1  1 1 
       10 24844 2 1 35 LEU CD2  C  -7.414  -4.705   0.392 1.00 . B B . 135 LEU CD2  1 1 
       10 24845 2 1 35 LEU CG   C  -7.542  -4.096  -0.993 1.00 . B B . 135 LEU CG   1 1 
       10 24846 2 1 35 LEU H    H  -8.263  -1.236  -2.356 1.00 . B B . 135 LEU H    1 1 
       10 24847 2 1 35 LEU HA   H  -7.919  -1.841   0.403 1.00 . B B . 135 LEU HA   1 1 
       10 24848 2 1 35 LEU HB2  H  -6.519  -2.613  -2.137 1.00 . B B . 135 LEU HB2  1 1 
       10 24849 2 1 35 LEU HB3  H  -5.774  -2.977  -0.594 1.00 . B B . 135 LEU HB3  1 1 
       10 24850 2 1 35 LEU HD11 H  -6.324  -4.682  -2.650 1.00 . B B . 135 LEU HD11 1 1 
       10 24851 2 1 35 LEU HD12 H  -7.977  -5.290  -2.711 1.00 . B B . 135 LEU HD12 1 1 
       10 24852 2 1 35 LEU HD13 H  -6.815  -6.013  -1.601 1.00 . B B . 135 LEU HD13 1 1 
       10 24853 2 1 35 LEU HD21 H  -6.746  -5.554   0.353 1.00 . B B . 135 LEU HD21 1 1 
       10 24854 2 1 35 LEU HD22 H  -8.388  -5.027   0.732 1.00 . B B . 135 LEU HD22 1 1 
       10 24855 2 1 35 LEU HD23 H  -7.020  -3.967   1.074 1.00 . B B . 135 LEU HD23 1 1 
       10 24856 2 1 35 LEU HG   H  -8.579  -3.860  -1.150 1.00 . B B . 135 LEU HG   1 1 
       10 24857 2 1 35 LEU N    N  -8.290  -0.958  -1.424 1.00 . B B . 135 LEU N    1 1 
       10 24858 2 1 35 LEU O    O  -5.785  -0.534   1.001 1.00 . B B . 135 LEU O    1 1 
       10 24859 2 1 36 PHE C    C  -5.574   2.753  -1.317 1.00 . B B . 136 PHE C    1 1 
       10 24860 2 1 36 PHE CA   C  -5.027   1.395  -0.862 1.00 . B B . 136 PHE CA   1 1 
       10 24861 2 1 36 PHE CB   C  -3.722   1.088  -1.607 1.00 . B B . 136 PHE CB   1 1 
       10 24862 2 1 36 PHE CD1  C  -3.972  -1.391  -1.915 1.00 . B B . 136 PHE CD1  1 1 
       10 24863 2 1 36 PHE CD2  C  -3.539  -0.034  -3.828 1.00 . B B . 136 PHE CD2  1 1 
       10 24864 2 1 36 PHE CE1  C  -3.980  -2.514  -2.713 1.00 . B B . 136 PHE CE1  1 1 
       10 24865 2 1 36 PHE CE2  C  -3.542  -1.154  -4.628 1.00 . B B . 136 PHE CE2  1 1 
       10 24866 2 1 36 PHE CG   C  -3.752  -0.138  -2.466 1.00 . B B . 136 PHE CG   1 1 
       10 24867 2 1 36 PHE CZ   C  -3.762  -2.393  -4.069 1.00 . B B . 136 PHE CZ   1 1 
       10 24868 2 1 36 PHE H    H  -6.469   0.283  -1.932 1.00 . B B . 136 PHE H    1 1 
       10 24869 2 1 36 PHE HA   H  -4.824   1.442   0.195 1.00 . B B . 136 PHE HA   1 1 
       10 24870 2 1 36 PHE HB2  H  -3.485   1.916  -2.253 1.00 . B B . 136 PHE HB2  1 1 
       10 24871 2 1 36 PHE HB3  H  -2.930   0.963  -0.888 1.00 . B B . 136 PHE HB3  1 1 
       10 24872 2 1 36 PHE HD1  H  -4.143  -1.486  -0.854 1.00 . B B . 136 PHE HD1  1 1 
       10 24873 2 1 36 PHE HD2  H  -3.366   0.938  -4.264 1.00 . B B . 136 PHE HD2  1 1 
       10 24874 2 1 36 PHE HE1  H  -4.152  -3.485  -2.276 1.00 . B B . 136 PHE HE1  1 1 
       10 24875 2 1 36 PHE HE2  H  -3.374  -1.062  -5.690 1.00 . B B . 136 PHE HE2  1 1 
       10 24876 2 1 36 PHE HZ   H  -3.761  -3.267  -4.688 1.00 . B B . 136 PHE HZ   1 1 
       10 24877 2 1 36 PHE N    N  -6.010   0.342  -1.068 1.00 . B B . 136 PHE N    1 1 
       10 24878 2 1 36 PHE O    O  -5.088   3.334  -2.288 1.00 . B B . 136 PHE O    1 1 
       10 24879 2 1 37 PRO C    C  -6.563   5.723  -0.201 1.00 . B B . 137 PRO C    1 1 
       10 24880 2 1 37 PRO CA   C  -7.204   4.562  -0.956 1.00 . B B . 137 PRO CA   1 1 
       10 24881 2 1 37 PRO CB   C  -8.646   4.359  -0.507 1.00 . B B . 137 PRO CB   1 1 
       10 24882 2 1 37 PRO CD   C  -7.253   2.670   0.544 1.00 . B B . 137 PRO CD   1 1 
       10 24883 2 1 37 PRO CG   C  -8.562   3.425   0.660 1.00 . B B . 137 PRO CG   1 1 
       10 24884 2 1 37 PRO HA   H  -7.175   4.755  -2.018 1.00 . B B . 137 PRO HA   1 1 
       10 24885 2 1 37 PRO HB2  H  -9.074   5.310  -0.223 1.00 . B B . 137 PRO HB2  1 1 
       10 24886 2 1 37 PRO HB3  H  -9.220   3.927  -1.314 1.00 . B B . 137 PRO HB3  1 1 
       10 24887 2 1 37 PRO HD2  H  -6.659   2.810   1.434 1.00 . B B . 137 PRO HD2  1 1 
       10 24888 2 1 37 PRO HD3  H  -7.438   1.620   0.376 1.00 . B B . 137 PRO HD3  1 1 
       10 24889 2 1 37 PRO HG2  H  -8.582   3.990   1.579 1.00 . B B . 137 PRO HG2  1 1 
       10 24890 2 1 37 PRO HG3  H  -9.393   2.735   0.632 1.00 . B B . 137 PRO HG3  1 1 
       10 24891 2 1 37 PRO N    N  -6.597   3.280  -0.622 1.00 . B B . 137 PRO N    1 1 
       10 24892 2 1 37 PRO O    O  -5.494   5.575   0.392 1.00 . B B . 137 PRO O    1 1 
       10 24893 2 1 38 GLY C    C  -6.691   9.285  -0.404 1.00 . B B . 138 GLY C    1 1 
       10 24894 2 1 38 GLY CA   C  -6.700   8.043   0.465 1.00 . B B . 138 GLY CA   1 1 
       10 24895 2 1 38 GLY H    H  -8.071   6.939  -0.711 1.00 . B B . 138 GLY H    1 1 
       10 24896 2 1 38 GLY HA2  H  -7.308   8.233   1.338 1.00 . B B . 138 GLY HA2  1 1 
       10 24897 2 1 38 GLY HA3  H  -5.689   7.835   0.785 1.00 . B B . 138 GLY HA3  1 1 
       10 24898 2 1 38 GLY N    N  -7.222   6.878  -0.225 1.00 . B B . 138 GLY N    1 1 
       10 24899 2 1 38 GLY O    O  -5.692   9.588  -1.056 1.00 . B B . 138 GLY O    1 1 
       10 24900 2 1 39 ASP C    C  -9.054  12.110  -0.692 1.00 . B B . 139 ASP C    1 1 
       10 24901 2 1 39 ASP CA   C  -7.921  11.227  -1.207 1.00 . B B . 139 ASP CA   1 1 
       10 24902 2 1 39 ASP CB   C  -8.150  10.882  -2.680 1.00 . B B . 139 ASP CB   1 1 
       10 24903 2 1 39 ASP CG   C  -6.969  11.259  -3.553 1.00 . B B . 139 ASP CG   1 1 
       10 24904 2 1 39 ASP H    H  -8.570   9.718   0.129 1.00 . B B . 139 ASP H    1 1 
       10 24905 2 1 39 ASP HA   H  -6.990  11.769  -1.115 1.00 . B B . 139 ASP HA   1 1 
       10 24906 2 1 39 ASP HB2  H  -8.316   9.819  -2.774 1.00 . B B . 139 ASP HB2  1 1 
       10 24907 2 1 39 ASP HB3  H  -9.022  11.411  -3.038 1.00 . B B . 139 ASP HB3  1 1 
       10 24908 2 1 39 ASP N    N  -7.807  10.009  -0.413 1.00 . B B . 139 ASP N    1 1 
       10 24909 2 1 39 ASP O    O -10.224  11.732  -0.752 1.00 . B B . 139 ASP O    1 1 
       10 24910 2 1 39 ASP OD1  O  -6.918  12.419  -4.014 1.00 . B B . 139 ASP OD1  1 1 
       10 24911 2 1 39 ASP OD2  O  -6.096  10.395  -3.776 1.00 . B B . 139 ASP OD2  1 1 
       10 24912 2 1 40 ALA C    C -10.574  14.779  -0.775 1.00 . B B . 140 ALA C    1 1 
       10 24913 2 1 40 ALA CA   C  -9.685  14.221   0.336 1.00 . B B . 140 ALA CA   1 1 
       10 24914 2 1 40 ALA CB   C  -8.993  15.355   1.077 1.00 . B B . 140 ALA CB   1 1 
       10 24915 2 1 40 ALA H    H  -7.751  13.531  -0.168 1.00 . B B . 140 ALA H    1 1 
       10 24916 2 1 40 ALA HA   H -10.301  13.687   1.042 1.00 . B B . 140 ALA HA   1 1 
       10 24917 2 1 40 ALA HB1  H  -8.219  15.775   0.451 1.00 . B B . 140 ALA HB1  1 1 
       10 24918 2 1 40 ALA HB2  H  -8.553  14.975   1.987 1.00 . B B . 140 ALA HB2  1 1 
       10 24919 2 1 40 ALA HB3  H  -9.714  16.120   1.320 1.00 . B B . 140 ALA HB3  1 1 
       10 24920 2 1 40 ALA N    N  -8.699  13.286  -0.188 1.00 . B B . 140 ALA N    1 1 
       10 24921 2 1 40 ALA O    O -11.614  15.379  -0.504 1.00 . B B . 140 ALA O    1 1 
       10 24922 2 1 41 ASP C    C -12.329  14.479  -3.182 1.00 . B B . 141 ASP C    1 1 
       10 24923 2 1 41 ASP CA   C -10.922  15.070  -3.168 1.00 . B B . 141 ASP CA   1 1 
       10 24924 2 1 41 ASP CB   C -10.200  14.725  -4.472 1.00 . B B . 141 ASP CB   1 1 
       10 24925 2 1 41 ASP CG   C  -9.272  15.835  -4.928 1.00 . B B . 141 ASP CG   1 1 
       10 24926 2 1 41 ASP H    H  -9.323  14.098  -2.182 1.00 . B B . 141 ASP H    1 1 
       10 24927 2 1 41 ASP HA   H -10.996  16.143  -3.081 1.00 . B B . 141 ASP HA   1 1 
       10 24928 2 1 41 ASP HB2  H  -9.615  13.830  -4.327 1.00 . B B . 141 ASP HB2  1 1 
       10 24929 2 1 41 ASP HB3  H -10.932  14.552  -5.246 1.00 . B B . 141 ASP HB3  1 1 
       10 24930 2 1 41 ASP N    N -10.160  14.581  -2.024 1.00 . B B . 141 ASP N    1 1 
       10 24931 2 1 41 ASP O    O -13.283  15.135  -3.602 1.00 . B B . 141 ASP O    1 1 
       10 24932 2 1 41 ASP OD1  O  -8.394  16.237  -4.136 1.00 . B B . 141 ASP OD1  1 1 
       10 24933 2 1 41 ASP OD2  O  -9.423  16.300  -6.077 1.00 . B B . 141 ASP OD2  1 1 
       10 24934 2 1 42 ALA C    C -14.754  13.352  -1.859 1.00 . B B . 142 ALA C    1 1 
       10 24935 2 1 42 ALA CA   C -13.742  12.563  -2.683 1.00 . B B . 142 ALA CA   1 1 
       10 24936 2 1 42 ALA CB   C -13.585  11.157  -2.124 1.00 . B B . 142 ALA CB   1 1 
       10 24937 2 1 42 ALA H    H -11.654  12.768  -2.401 1.00 . B B . 142 ALA H    1 1 
       10 24938 2 1 42 ALA HA   H -14.106  12.481  -3.698 1.00 . B B . 142 ALA HA   1 1 
       10 24939 2 1 42 ALA HB1  H -12.727  11.125  -1.467 1.00 . B B . 142 ALA HB1  1 1 
       10 24940 2 1 42 ALA HB2  H -13.441  10.460  -2.936 1.00 . B B . 142 ALA HB2  1 1 
       10 24941 2 1 42 ALA HB3  H -14.471  10.888  -1.570 1.00 . B B . 142 ALA HB3  1 1 
       10 24942 2 1 42 ALA N    N -12.451  13.239  -2.722 1.00 . B B . 142 ALA N    1 1 
       10 24943 2 1 42 ALA O    O -15.917  13.478  -2.240 1.00 . B B . 142 ALA O    1 1 
       10 24944 2 1 43 ASP C    C -15.617  15.948  -0.525 1.00 . B B . 143 ASP C    1 1 
       10 24945 2 1 43 ASP CA   C -15.167  14.657   0.153 1.00 . B B . 143 ASP CA   1 1 
       10 24946 2 1 43 ASP CB   C -14.443  14.975   1.464 1.00 . B B . 143 ASP CB   1 1 
       10 24947 2 1 43 ASP CG   C -15.141  14.381   2.671 1.00 . B B . 143 ASP CG   1 1 
       10 24948 2 1 43 ASP H    H -13.366  13.745  -0.475 1.00 . B B . 143 ASP H    1 1 
       10 24949 2 1 43 ASP HA   H -16.038  14.058   0.371 1.00 . B B . 143 ASP HA   1 1 
       10 24950 2 1 43 ASP HB2  H -13.440  14.576   1.419 1.00 . B B . 143 ASP HB2  1 1 
       10 24951 2 1 43 ASP HB3  H -14.392  16.048   1.591 1.00 . B B . 143 ASP HB3  1 1 
       10 24952 2 1 43 ASP N    N -14.302  13.881  -0.726 1.00 . B B . 143 ASP N    1 1 
       10 24953 2 1 43 ASP O    O -16.719  16.439  -0.279 1.00 . B B . 143 ASP O    1 1 
       10 24954 2 1 43 ASP OD1  O -15.650  13.246   2.563 1.00 . B B . 143 ASP OD1  1 1 
       10 24955 2 1 43 ASP OD2  O -15.180  15.052   3.724 1.00 . B B . 143 ASP OD2  1 1 
       10 24956 2 1 44 GLN C    C -16.193  17.520  -3.094 1.00 . B B . 144 GLN C    1 1 
       10 24957 2 1 44 GLN CA   C -15.063  17.730  -2.089 1.00 . B B . 144 GLN CA   1 1 
       10 24958 2 1 44 GLN CB   C -13.818  18.252  -2.809 1.00 . B B . 144 GLN CB   1 1 
       10 24959 2 1 44 GLN CD   C -12.599  20.366  -3.462 1.00 . B B . 144 GLN CD   1 1 
       10 24960 2 1 44 GLN CG   C -13.944  19.692  -3.279 1.00 . B B . 144 GLN CG   1 1 
       10 24961 2 1 44 GLN H    H -13.893  16.057  -1.530 1.00 . B B . 144 GLN H    1 1 
       10 24962 2 1 44 GLN HA   H -15.379  18.462  -1.360 1.00 . B B . 144 GLN HA   1 1 
       10 24963 2 1 44 GLN HB2  H -12.975  18.188  -2.136 1.00 . B B . 144 GLN HB2  1 1 
       10 24964 2 1 44 GLN HB3  H -13.628  17.629  -3.670 1.00 . B B . 144 GLN HB3  1 1 
       10 24965 2 1 44 GLN HE21 H -12.958  20.612  -5.402 1.00 . B B . 144 GLN HE21 1 1 
       10 24966 2 1 44 GLN HE22 H -11.438  21.209  -4.839 1.00 . B B . 144 GLN HE22 1 1 
       10 24967 2 1 44 GLN HG2  H -14.467  19.703  -4.224 1.00 . B B . 144 GLN HG2  1 1 
       10 24968 2 1 44 GLN HG3  H -14.513  20.248  -2.547 1.00 . B B . 144 GLN HG3  1 1 
       10 24969 2 1 44 GLN N    N -14.756  16.495  -1.377 1.00 . B B . 144 GLN N    1 1 
       10 24970 2 1 44 GLN NE2  N -12.301  20.770  -4.692 1.00 . B B . 144 GLN NE2  1 1 
       10 24971 2 1 44 GLN O    O -16.924  18.454  -3.424 1.00 . B B . 144 GLN O    1 1 
       10 24972 2 1 44 GLN OE1  O -11.835  20.522  -2.509 1.00 . B B . 144 GLN OE1  1 1 
       10 24973 2 1 45 ALA C    C -18.753  16.317  -4.019 1.00 . B B . 145 ALA C    1 1 
       10 24974 2 1 45 ALA CA   C -17.368  15.959  -4.548 1.00 . B B . 145 ALA CA   1 1 
       10 24975 2 1 45 ALA CB   C -17.305  14.482  -4.905 1.00 . B B . 145 ALA CB   1 1 
       10 24976 2 1 45 ALA H    H -15.714  15.587  -3.280 1.00 . B B . 145 ALA H    1 1 
       10 24977 2 1 45 ALA HA   H -17.179  16.530  -5.446 1.00 . B B . 145 ALA HA   1 1 
       10 24978 2 1 45 ALA HB1  H -18.046  13.941  -4.334 1.00 . B B . 145 ALA HB1  1 1 
       10 24979 2 1 45 ALA HB2  H -16.322  14.097  -4.673 1.00 . B B . 145 ALA HB2  1 1 
       10 24980 2 1 45 ALA HB3  H -17.501  14.357  -5.960 1.00 . B B . 145 ALA HB3  1 1 
       10 24981 2 1 45 ALA N    N -16.328  16.289  -3.580 1.00 . B B . 145 ALA N    1 1 
       10 24982 2 1 45 ALA O    O -19.530  16.994  -4.692 1.00 . B B . 145 ALA O    1 1 
       10 24983 2 1 46 TRP C    C -20.485  17.602  -1.816 1.00 . B B . 146 TRP C    1 1 
       10 24984 2 1 46 TRP CA   C -20.348  16.128  -2.190 1.00 . B B . 146 TRP CA   1 1 
       10 24985 2 1 46 TRP CB   C -20.534  15.256  -0.947 1.00 . B B . 146 TRP CB   1 1 
       10 24986 2 1 46 TRP CD1  C -19.971  12.807  -1.442 1.00 . B B . 146 TRP CD1  1 1 
       10 24987 2 1 46 TRP CD2  C -22.162  13.265  -1.447 1.00 . B B . 146 TRP CD2  1 1 
       10 24988 2 1 46 TRP CE2  C -21.989  11.896  -1.730 1.00 . B B . 146 TRP CE2  1 1 
       10 24989 2 1 46 TRP CE3  C -23.460  13.782  -1.397 1.00 . B B . 146 TRP CE3  1 1 
       10 24990 2 1 46 TRP CG   C -20.859  13.828  -1.266 1.00 . B B . 146 TRP CG   1 1 
       10 24991 2 1 46 TRP CH2  C -24.322  11.576  -1.906 1.00 . B B . 146 TRP CH2  1 1 
       10 24992 2 1 46 TRP CZ2  C -23.064  11.041  -1.962 1.00 . B B . 146 TRP CZ2  1 1 
       10 24993 2 1 46 TRP CZ3  C -24.525  12.933  -1.628 1.00 . B B . 146 TRP CZ3  1 1 
       10 24994 2 1 46 TRP H    H -18.395  15.323  -2.322 1.00 . B B . 146 TRP H    1 1 
       10 24995 2 1 46 TRP HA   H -21.114  15.882  -2.907 1.00 . B B . 146 TRP HA   1 1 
       10 24996 2 1 46 TRP HB2  H -19.624  15.269  -0.367 1.00 . B B . 146 TRP HB2  1 1 
       10 24997 2 1 46 TRP HB3  H -21.341  15.658  -0.352 1.00 . B B . 146 TRP HB3  1 1 
       10 24998 2 1 46 TRP HD1  H -18.898  12.912  -1.370 1.00 . B B . 146 TRP HD1  1 1 
       10 24999 2 1 46 TRP HE1  H -20.226  10.770  -1.887 1.00 . B B . 146 TRP HE1  1 1 
       10 25000 2 1 46 TRP HE3  H -23.636  14.826  -1.184 1.00 . B B . 146 TRP HE3  1 1 
       10 25001 2 1 46 TRP HH2  H -25.185  10.949  -2.080 1.00 . B B . 146 TRP HH2  1 1 
       10 25002 2 1 46 TRP HZ2  H -22.924   9.992  -2.177 1.00 . B B . 146 TRP HZ2  1 1 
       10 25003 2 1 46 TRP HZ3  H -25.534  13.316  -1.593 1.00 . B B . 146 TRP HZ3  1 1 
       10 25004 2 1 46 TRP N    N -19.055  15.858  -2.809 1.00 . B B . 146 TRP N    1 1 
       10 25005 2 1 46 TRP NE1  N -20.642  11.640  -1.722 1.00 . B B . 146 TRP NE1  1 1 
       10 25006 2 1 46 TRP O    O -21.594  18.103  -1.626 1.00 . B B . 146 TRP O    1 1 
       10 25007 2 1 47 GLN C    C -19.927  20.559  -2.487 1.00 . B B . 147 GLN C    1 1 
       10 25008 2 1 47 GLN CA   C -19.353  19.708  -1.357 1.00 . B B . 147 GLN CA   1 1 
       10 25009 2 1 47 GLN CB   C -17.932  20.170  -1.020 1.00 . B B . 147 GLN CB   1 1 
       10 25010 2 1 47 GLN CD   C -18.110  19.286   1.340 1.00 . B B . 147 GLN CD   1 1 
       10 25011 2 1 47 GLN CG   C -17.721  20.456   0.457 1.00 . B B . 147 GLN CG   1 1 
       10 25012 2 1 47 GLN H    H -18.501  17.839  -1.871 1.00 . B B . 147 GLN H    1 1 
       10 25013 2 1 47 GLN HA   H -19.975  19.829  -0.486 1.00 . B B . 147 GLN HA   1 1 
       10 25014 2 1 47 GLN HB2  H -17.236  19.399  -1.319 1.00 . B B . 147 GLN HB2  1 1 
       10 25015 2 1 47 GLN HB3  H -17.716  21.071  -1.574 1.00 . B B . 147 GLN HB3  1 1 
       10 25016 2 1 47 GLN HE21 H -19.570  20.360   2.160 1.00 . B B . 147 GLN HE21 1 1 
       10 25017 2 1 47 GLN HE22 H -19.406  18.744   2.748 1.00 . B B . 147 GLN HE22 1 1 
       10 25018 2 1 47 GLN HG2  H -16.677  20.679   0.622 1.00 . B B . 147 GLN HG2  1 1 
       10 25019 2 1 47 GLN HG3  H -18.318  21.313   0.734 1.00 . B B . 147 GLN HG3  1 1 
       10 25020 2 1 47 GLN N    N -19.354  18.292  -1.710 1.00 . B B . 147 GLN N    1 1 
       10 25021 2 1 47 GLN NE2  N -19.132  19.484   2.165 1.00 . B B . 147 GLN NE2  1 1 
       10 25022 2 1 47 GLN O    O -20.362  21.689  -2.266 1.00 . B B . 147 GLN O    1 1 
       10 25023 2 1 47 GLN OE1  O -17.502  18.219   1.281 1.00 . B B . 147 GLN OE1  1 1 
       10 25024 2 1 48 GLU C    C -21.800  20.155  -5.293 1.00 . B B . 148 GLU C    1 1 
       10 25025 2 1 48 GLU CA   C -20.449  20.719  -4.859 1.00 . B B . 148 GLU CA   1 1 
       10 25026 2 1 48 GLU CB   C -19.454  20.640  -6.019 1.00 . B B . 148 GLU CB   1 1 
       10 25027 2 1 48 GLU CD   C -17.756  22.085  -4.832 1.00 . B B . 148 GLU CD   1 1 
       10 25028 2 1 48 GLU CG   C -18.531  21.845  -6.112 1.00 . B B . 148 GLU CG   1 1 
       10 25029 2 1 48 GLU H    H -19.567  19.107  -3.811 1.00 . B B . 148 GLU H    1 1 
       10 25030 2 1 48 GLU HA   H -20.580  21.756  -4.582 1.00 . B B . 148 GLU HA   1 1 
       10 25031 2 1 48 GLU HB2  H -18.845  19.756  -5.896 1.00 . B B . 148 GLU HB2  1 1 
       10 25032 2 1 48 GLU HB3  H -20.002  20.562  -6.946 1.00 . B B . 148 GLU HB3  1 1 
       10 25033 2 1 48 GLU HG2  H -17.829  21.684  -6.916 1.00 . B B . 148 GLU HG2  1 1 
       10 25034 2 1 48 GLU HG3  H -19.126  22.722  -6.325 1.00 . B B . 148 GLU HG3  1 1 
       10 25035 2 1 48 GLU N    N -19.926  20.009  -3.697 1.00 . B B . 148 GLU N    1 1 
       10 25036 2 1 48 GLU O    O -22.451  20.703  -6.182 1.00 . B B . 148 GLU O    1 1 
       10 25037 2 1 48 GLU OE1  O -17.073  21.148  -4.366 1.00 . B B . 148 GLU OE1  1 1 
       10 25038 2 1 48 GLU OE2  O -17.832  23.209  -4.294 1.00 . B B . 148 GLU OE2  1 1 
       10 25039 2 1 49 LEU C    C -24.646  19.419  -4.743 1.00 . B B . 149 LEU C    1 1 
       10 25040 2 1 49 LEU CA   C -23.502  18.442  -4.993 1.00 . B B . 149 LEU CA   1 1 
       10 25041 2 1 49 LEU CB   C -23.706  17.168  -4.170 1.00 . B B . 149 LEU CB   1 1 
       10 25042 2 1 49 LEU CD1  C -23.551  14.682  -4.475 1.00 . B B . 149 LEU CD1  1 1 
       10 25043 2 1 49 LEU CD2  C -25.727  15.855  -4.859 1.00 . B B . 149 LEU CD2  1 1 
       10 25044 2 1 49 LEU CG   C -24.212  15.962  -4.964 1.00 . B B . 149 LEU CG   1 1 
       10 25045 2 1 49 LEU H    H -21.669  18.665  -3.959 1.00 . B B . 149 LEU H    1 1 
       10 25046 2 1 49 LEU HA   H -23.484  18.186  -6.042 1.00 . B B . 149 LEU HA   1 1 
       10 25047 2 1 49 LEU HB2  H -22.761  16.904  -3.715 1.00 . B B . 149 LEU HB2  1 1 
       10 25048 2 1 49 LEU HB3  H -24.417  17.379  -3.386 1.00 . B B . 149 LEU HB3  1 1 
       10 25049 2 1 49 LEU HD11 H -23.386  14.020  -5.312 1.00 . B B . 149 LEU HD11 1 1 
       10 25050 2 1 49 LEU HD12 H -24.191  14.199  -3.753 1.00 . B B . 149 LEU HD12 1 1 
       10 25051 2 1 49 LEU HD13 H -22.604  14.920  -4.013 1.00 . B B . 149 LEU HD13 1 1 
       10 25052 2 1 49 LEU HD21 H -25.995  15.489  -3.879 1.00 . B B . 149 LEU HD21 1 1 
       10 25053 2 1 49 LEU HD22 H -26.091  15.170  -5.612 1.00 . B B . 149 LEU HD22 1 1 
       10 25054 2 1 49 LEU HD23 H -26.167  16.828  -5.014 1.00 . B B . 149 LEU HD23 1 1 
       10 25055 2 1 49 LEU HG   H -23.957  16.092  -6.005 1.00 . B B . 149 LEU HG   1 1 
       10 25056 2 1 49 LEU N    N -22.224  19.061  -4.662 1.00 . B B . 149 LEU N    1 1 
       10 25057 2 1 49 LEU O    O -25.649  19.414  -5.457 1.00 . B B . 149 LEU O    1 1 
       10 25058 2 1 50 LYS C    C -25.013  22.660  -3.766 1.00 . B B . 150 LYS C    1 1 
       10 25059 2 1 50 LYS CA   C -25.486  21.257  -3.387 1.00 . B B . 150 LYS CA   1 1 
       10 25060 2 1 50 LYS CB   C -25.804  21.196  -1.892 1.00 . B B . 150 LYS CB   1 1 
       10 25061 2 1 50 LYS CD   C -26.953  19.021  -1.380 1.00 . B B . 150 LYS CD   1 1 
       10 25062 2 1 50 LYS CE   C -26.860  18.659   0.094 1.00 . B B . 150 LYS CE   1 1 
       10 25063 2 1 50 LYS CG   C -27.128  20.518  -1.578 1.00 . B B . 150 LYS CG   1 1 
       10 25064 2 1 50 LYS H    H -23.652  20.220  -3.206 1.00 . B B . 150 LYS H    1 1 
       10 25065 2 1 50 LYS HA   H -26.382  21.028  -3.947 1.00 . B B . 150 LYS HA   1 1 
       10 25066 2 1 50 LYS HB2  H -25.018  20.650  -1.390 1.00 . B B . 150 LYS HB2  1 1 
       10 25067 2 1 50 LYS HB3  H -25.838  22.201  -1.499 1.00 . B B . 150 LYS HB3  1 1 
       10 25068 2 1 50 LYS HD2  H -27.801  18.509  -1.812 1.00 . B B . 150 LYS HD2  1 1 
       10 25069 2 1 50 LYS HD3  H -26.048  18.706  -1.877 1.00 . B B . 150 LYS HD3  1 1 
       10 25070 2 1 50 LYS HE2  H -25.943  18.115   0.260 1.00 . B B . 150 LYS HE2  1 1 
       10 25071 2 1 50 LYS HE3  H -26.848  19.569   0.677 1.00 . B B . 150 LYS HE3  1 1 
       10 25072 2 1 50 LYS HG2  H -27.535  20.946  -0.674 1.00 . B B . 150 LYS HG2  1 1 
       10 25073 2 1 50 LYS HG3  H -27.810  20.687  -2.398 1.00 . B B . 150 LYS HG3  1 1 
       10 25074 2 1 50 LYS HZ1  H -28.257  18.041   1.518 1.00 . B B . 150 LYS HZ1  1 1 
       10 25075 2 1 50 LYS HZ2  H -27.757  16.811   0.470 1.00 . B B . 150 LYS HZ2  1 1 
       10 25076 2 1 50 LYS HZ3  H -28.834  17.998  -0.072 1.00 . B B . 150 LYS HZ3  1 1 
       10 25077 2 1 50 LYS N    N -24.478  20.262  -3.730 1.00 . B B . 150 LYS N    1 1 
       10 25078 2 1 50 LYS NZ   N -28.007  17.819   0.533 1.00 . B B . 150 LYS NZ   1 1 
       10 25079 2 1 50 LYS O    O -25.583  23.657  -3.322 1.00 . B B . 150 LYS O    1 1 
       10 25080 2 1 51 THR C    C -23.850  24.319  -6.458 1.00 . B B . 151 THR C    1 1 
       10 25081 2 1 51 THR CA   C -23.421  24.007  -5.028 1.00 . B B . 151 THR CA   1 1 
       10 25082 2 1 51 THR CB   C -21.894  23.989  -4.935 1.00 . B B . 151 THR CB   1 1 
       10 25083 2 1 51 THR CG2  C -21.259  25.330  -5.232 1.00 . B B . 151 THR CG2  1 1 
       10 25084 2 1 51 THR H    H -23.556  21.901  -4.912 1.00 . B B . 151 THR H    1 1 
       10 25085 2 1 51 THR HA   H -23.803  24.774  -4.372 1.00 . B B . 151 THR HA   1 1 
       10 25086 2 1 51 THR HB   H -21.508  23.275  -5.649 1.00 . B B . 151 THR HB   1 1 
       10 25087 2 1 51 THR HG1  H -21.940  22.794  -3.383 1.00 . B B . 151 THR HG1  1 1 
       10 25088 2 1 51 THR HG21 H -20.754  25.694  -4.350 1.00 . B B . 151 THR HG21 1 1 
       10 25089 2 1 51 THR HG22 H -22.024  26.034  -5.525 1.00 . B B . 151 THR HG22 1 1 
       10 25090 2 1 51 THR HG23 H -20.545  25.222  -6.036 1.00 . B B . 151 THR HG23 1 1 
       10 25091 2 1 51 THR N    N -23.967  22.729  -4.589 1.00 . B B . 151 THR N    1 1 
       10 25092 2 1 51 THR O    O -23.150  25.022  -7.188 1.00 . B B . 151 THR O    1 1 
       10 25093 2 1 51 THR OG1  O -21.475  23.593  -3.641 1.00 . B B . 151 THR OG1  1 1 
       10 25094 2 1 52 MET C    C -26.975  23.547  -8.301 1.00 . B B . 152 MET C    1 1 
       10 25095 2 1 52 MET CA   C -25.527  24.013  -8.197 1.00 . B B . 152 MET CA   1 1 
       10 25096 2 1 52 MET CB   C -24.667  23.277  -9.226 1.00 . B B . 152 MET CB   1 1 
       10 25097 2 1 52 MET CE   C -24.465  23.825 -13.359 1.00 . B B . 152 MET CE   1 1 
       10 25098 2 1 52 MET CG   C -24.658  23.936 -10.596 1.00 . B B . 152 MET CG   1 1 
       10 25099 2 1 52 MET H    H -25.519  23.240  -6.226 1.00 . B B . 152 MET H    1 1 
       10 25100 2 1 52 MET HA   H -25.487  25.073  -8.398 1.00 . B B . 152 MET HA   1 1 
       10 25101 2 1 52 MET HB2  H -23.650  23.234  -8.864 1.00 . B B . 152 MET HB2  1 1 
       10 25102 2 1 52 MET HB3  H -25.042  22.270  -9.338 1.00 . B B . 152 MET HB3  1 1 
       10 25103 2 1 52 MET HE1  H -24.682  23.273 -14.261 1.00 . B B . 152 MET HE1  1 1 
       10 25104 2 1 52 MET HE2  H -23.459  24.216 -13.409 1.00 . B B . 152 MET HE2  1 1 
       10 25105 2 1 52 MET HE3  H -25.164  24.642 -13.260 1.00 . B B . 152 MET HE3  1 1 
       10 25106 2 1 52 MET HG2  H -25.551  24.536 -10.698 1.00 . B B . 152 MET HG2  1 1 
       10 25107 2 1 52 MET HG3  H -23.789  24.573 -10.668 1.00 . B B . 152 MET HG3  1 1 
       10 25108 2 1 52 MET N    N -25.005  23.792  -6.853 1.00 . B B . 152 MET N    1 1 
       10 25109 2 1 52 MET O    O -27.848  24.291  -8.748 1.00 . B B . 152 MET O    1 1 
       10 25110 2 1 52 MET SD   S -24.613  22.738 -11.943 1.00 . B B . 152 MET SD   1 1 
       10 25111 2 1 53 LEU C    C -29.494  22.457  -6.955 1.00 . B B . 153 LEU C    1 1 
       10 25112 2 1 53 LEU CA   C -28.566  21.741  -7.931 1.00 . B B . 153 LEU CA   1 1 
       10 25113 2 1 53 LEU CB   C -28.521  20.246  -7.609 1.00 . B B . 153 LEU CB   1 1 
       10 25114 2 1 53 LEU CD1  C -27.516  18.006  -8.110 1.00 . B B . 153 LEU CD1  1 1 
       10 25115 2 1 53 LEU CD2  C -28.781  19.231  -9.885 1.00 . B B . 153 LEU CD2  1 1 
       10 25116 2 1 53 LEU CG   C -27.866  19.373  -8.679 1.00 . B B . 153 LEU CG   1 1 
       10 25117 2 1 53 LEU H    H -26.486  21.764  -7.539 1.00 . B B . 153 LEU H    1 1 
       10 25118 2 1 53 LEU HA   H -28.948  21.873  -8.933 1.00 . B B . 153 LEU HA   1 1 
       10 25119 2 1 53 LEU HB2  H -27.978  20.116  -6.684 1.00 . B B . 153 LEU HB2  1 1 
       10 25120 2 1 53 LEU HB3  H -29.534  19.901  -7.464 1.00 . B B . 153 LEU HB3  1 1 
       10 25121 2 1 53 LEU HD11 H -27.257  17.336  -8.916 1.00 . B B . 153 LEU HD11 1 1 
       10 25122 2 1 53 LEU HD12 H -28.366  17.611  -7.573 1.00 . B B . 153 LEU HD12 1 1 
       10 25123 2 1 53 LEU HD13 H -26.677  18.100  -7.436 1.00 . B B . 153 LEU HD13 1 1 
       10 25124 2 1 53 LEU HD21 H -28.532  18.328 -10.423 1.00 . B B . 153 LEU HD21 1 1 
       10 25125 2 1 53 LEU HD22 H -28.654  20.084 -10.536 1.00 . B B . 153 LEU HD22 1 1 
       10 25126 2 1 53 LEU HD23 H -29.808  19.182  -9.554 1.00 . B B . 153 LEU HD23 1 1 
       10 25127 2 1 53 LEU HG   H -26.950  19.842  -9.006 1.00 . B B . 153 LEU HG   1 1 
       10 25128 2 1 53 LEU N    N -27.224  22.308  -7.885 1.00 . B B . 153 LEU N    1 1 
       10 25129 2 1 53 LEU O    O -29.042  23.056  -5.979 1.00 . B B . 153 LEU O    1 1 
       10 25130 2 1 54 GLY C    C -33.193  22.687  -6.732 1.00 . B B . 154 GLY C    1 1 
       10 25131 2 1 54 GLY CA   C -31.765  23.035  -6.360 1.00 . B B . 154 GLY CA   1 1 
       10 25132 2 1 54 GLY H    H -31.096  21.898  -8.016 1.00 . B B . 154 GLY H    1 1 
       10 25133 2 1 54 GLY HA2  H -31.585  22.726  -5.341 1.00 . B B . 154 GLY HA2  1 1 
       10 25134 2 1 54 GLY HA3  H -31.637  24.105  -6.429 1.00 . B B . 154 GLY HA3  1 1 
       10 25135 2 1 54 GLY N    N -30.794  22.389  -7.224 1.00 . B B . 154 GLY N    1 1 
       10 25136 2 1 54 GLY O    O -33.578  21.518  -6.716 1.00 . B B . 154 GLY O    1 1 
       10 25137 2 1 55 ASN C    C -35.931  24.736  -8.146 1.00 . B B . 155 ASN C    1 1 
       10 25138 2 1 55 ASN CA   C -35.372  23.500  -7.448 1.00 . B B . 155 ASN CA   1 1 
       10 25139 2 1 55 ASN CB   C -36.214  23.168  -6.214 1.00 . B B . 155 ASN CB   1 1 
       10 25140 2 1 55 ASN CG   C -37.135  21.986  -6.446 1.00 . B B . 155 ASN CG   1 1 
       10 25141 2 1 55 ASN H    H -33.613  24.613  -7.065 1.00 . B B . 155 ASN H    1 1 
       10 25142 2 1 55 ASN HA   H -35.409  22.667  -8.134 1.00 . B B . 155 ASN HA   1 1 
       10 25143 2 1 55 ASN HB2  H -35.556  22.932  -5.391 1.00 . B B . 155 ASN HB2  1 1 
       10 25144 2 1 55 ASN HB3  H -36.816  24.025  -5.954 1.00 . B B . 155 ASN HB3  1 1 
       10 25145 2 1 55 ASN HD21 H -38.435  22.710  -5.127 1.00 . B B . 155 ASN HD21 1 1 
       10 25146 2 1 55 ASN HD22 H -38.877  21.216  -5.875 1.00 . B B . 155 ASN HD22 1 1 
       10 25147 2 1 55 ASN N    N -33.978  23.704  -7.070 1.00 . B B . 155 ASN N    1 1 
       10 25148 2 1 55 ASN ND2  N -38.263  21.969  -5.745 1.00 . B B . 155 ASN ND2  1 1 
       10 25149 2 1 55 ASN O    O -36.226  24.705  -9.341 1.00 . B B . 155 ASN O    1 1 
       10 25150 2 1 55 ASN OD1  O -36.836  21.098  -7.245 1.00 . B B . 155 ASN OD1  1 1 
       10 25151 2 1 56 ARG C    C -35.701  28.244  -7.564 1.00 . B B . 156 ARG C    1 1 
       10 25152 2 1 56 ARG CA   C -36.596  27.067  -7.941 1.00 . B B . 156 ARG CA   1 1 
       10 25153 2 1 56 ARG CB   C -38.019  27.313  -7.440 1.00 . B B . 156 ARG CB   1 1 
       10 25154 2 1 56 ARG CD   C -39.744  29.143  -7.538 1.00 . B B . 156 ARG CD   1 1 
       10 25155 2 1 56 ARG CG   C -38.833  28.229  -8.341 1.00 . B B . 156 ARG CG   1 1 
       10 25156 2 1 56 ARG CZ   C -41.743  27.788  -7.048 1.00 . B B . 156 ARG CZ   1 1 
       10 25157 2 1 56 ARG H    H -35.819  25.784  -6.448 1.00 . B B . 156 ARG H    1 1 
       10 25158 2 1 56 ARG HA   H -36.613  26.975  -9.016 1.00 . B B . 156 ARG HA   1 1 
       10 25159 2 1 56 ARG HB2  H -38.532  26.365  -7.369 1.00 . B B . 156 ARG HB2  1 1 
       10 25160 2 1 56 ARG HB3  H -37.971  27.761  -6.458 1.00 . B B . 156 ARG HB3  1 1 
       10 25161 2 1 56 ARG HD2  H -39.479  29.068  -6.492 1.00 . B B . 156 ARG HD2  1 1 
       10 25162 2 1 56 ARG HD3  H -39.598  30.159  -7.872 1.00 . B B . 156 ARG HD3  1 1 
       10 25163 2 1 56 ARG HE   H -41.686  29.324  -8.319 1.00 . B B . 156 ARG HE   1 1 
       10 25164 2 1 56 ARG HG2  H -38.156  28.834  -8.926 1.00 . B B . 156 ARG HG2  1 1 
       10 25165 2 1 56 ARG HG3  H -39.436  27.622  -9.002 1.00 . B B . 156 ARG HG3  1 1 
       10 25166 2 1 56 ARG HH11 H -40.083  27.226  -6.037 1.00 . B B . 156 ARG HH11 1 1 
       10 25167 2 1 56 ARG HH12 H -41.502  26.289  -5.712 1.00 . B B . 156 ARG HH12 1 1 
       10 25168 2 1 56 ARG HH21 H -43.553  28.094  -7.891 1.00 . B B . 156 ARG HH21 1 1 
       10 25169 2 1 56 ARG HH22 H -43.472  26.781  -6.763 1.00 . B B . 156 ARG HH22 1 1 
       10 25170 2 1 56 ARG N    N -36.073  25.821  -7.393 1.00 . B B . 156 ARG N    1 1 
       10 25171 2 1 56 ARG NE   N -41.152  28.789  -7.697 1.00 . B B . 156 ARG NE   1 1 
       10 25172 2 1 56 ARG NH1  N -41.052  27.039  -6.195 1.00 . B B . 156 ARG NH1  1 1 
       10 25173 2 1 56 ARG NH2  N -43.028  27.534  -7.250 1.00 . B B . 156 ARG NH2  1 1 
       10 25174 2 1 56 ARG O    O -35.836  28.819  -6.484 1.00 . B B . 156 ARG O    1 1 
       10 25175 2 1 57 ILE C    C -34.628  31.020  -8.067 1.00 . B B . 157 ILE C    1 1 
       10 25176 2 1 57 ILE CA   C -33.869  29.704  -8.225 1.00 . B B . 157 ILE CA   1 1 
       10 25177 2 1 57 ILE CB   C -32.846  29.841  -9.371 1.00 . B B . 157 ILE CB   1 1 
       10 25178 2 1 57 ILE CD1  C -30.534  30.366  -8.443 1.00 . B B . 157 ILE CD1  1 1 
       10 25179 2 1 57 ILE CG1  C -31.810  30.918  -9.039 1.00 . B B . 157 ILE CG1  1 1 
       10 25180 2 1 57 ILE CG2  C -33.551  30.160 -10.682 1.00 . B B . 157 ILE CG2  1 1 
       10 25181 2 1 57 ILE H    H -34.728  28.100  -9.305 1.00 . B B . 157 ILE H    1 1 
       10 25182 2 1 57 ILE HA   H -33.331  29.500  -7.312 1.00 . B B . 157 ILE HA   1 1 
       10 25183 2 1 57 ILE HB   H -32.342  28.893  -9.486 1.00 . B B . 157 ILE HB   1 1 
       10 25184 2 1 57 ILE HD11 H -30.252  30.957  -7.584 1.00 . B B . 157 ILE HD11 1 1 
       10 25185 2 1 57 ILE HD12 H -29.746  30.403  -9.181 1.00 . B B . 157 ILE HD12 1 1 
       10 25186 2 1 57 ILE HD13 H -30.693  29.341  -8.138 1.00 . B B . 157 ILE HD13 1 1 
       10 25187 2 1 57 ILE HG12 H -31.550  31.448  -9.943 1.00 . B B . 157 ILE HG12 1 1 
       10 25188 2 1 57 ILE HG13 H -32.236  31.612  -8.329 1.00 . B B . 157 ILE HG13 1 1 
       10 25189 2 1 57 ILE HG21 H -33.878  31.190 -10.674 1.00 . B B . 157 ILE HG21 1 1 
       10 25190 2 1 57 ILE HG22 H -34.407  29.512 -10.797 1.00 . B B . 157 ILE HG22 1 1 
       10 25191 2 1 57 ILE HG23 H -32.869  30.005 -11.504 1.00 . B B . 157 ILE HG23 1 1 
       10 25192 2 1 57 ILE N    N -34.787  28.597  -8.462 1.00 . B B . 157 ILE N    1 1 
       10 25193 2 1 57 ILE O    O -35.344  31.448  -8.971 1.00 . B B . 157 ILE O    1 1 
       10 25194 2 1 58 ASN C    C -34.709  33.473  -5.274 1.00 . B B . 158 ASN C    1 1 
       10 25195 2 1 58 ASN CA   C -35.129  32.924  -6.634 1.00 . B B . 158 ASN CA   1 1 
       10 25196 2 1 58 ASN CB   C -36.648  32.746  -6.680 1.00 . B B . 158 ASN CB   1 1 
       10 25197 2 1 58 ASN CG   C -37.345  33.905  -7.366 1.00 . B B . 158 ASN CG   1 1 
       10 25198 2 1 58 ASN H    H -33.878  31.265  -6.230 1.00 . B B . 158 ASN H    1 1 
       10 25199 2 1 58 ASN HA   H -34.834  33.627  -7.399 1.00 . B B . 158 ASN HA   1 1 
       10 25200 2 1 58 ASN HB2  H -36.882  31.840  -7.220 1.00 . B B . 158 ASN HB2  1 1 
       10 25201 2 1 58 ASN HB3  H -37.026  32.667  -5.672 1.00 . B B . 158 ASN HB3  1 1 
       10 25202 2 1 58 ASN HD21 H -38.986  33.588  -6.288 1.00 . B B . 158 ASN HD21 1 1 
       10 25203 2 1 58 ASN HD22 H -39.066  34.901  -7.408 1.00 . B B . 158 ASN HD22 1 1 
       10 25204 2 1 58 ASN N    N -34.462  31.657  -6.911 1.00 . B B . 158 ASN N    1 1 
       10 25205 2 1 58 ASN ND2  N -38.591  34.156  -6.982 1.00 . B B . 158 ASN ND2  1 1 
       10 25206 2 1 58 ASN O    O -34.871  32.810  -4.249 1.00 . B B . 158 ASN O    1 1 
       10 25207 2 1 58 ASN OD1  O -36.771  34.566  -8.230 1.00 . B B . 158 ASN OD1  1 1 
       10 25208 2 1 59 ASP C    C -34.887  35.489  -3.063 1.00 . B B . 159 ASP C    1 1 
       10 25209 2 1 59 ASP CA   C -33.726  35.326  -4.040 1.00 . B B . 159 ASP CA   1 1 
       10 25210 2 1 59 ASP CB   C -33.104  36.690  -4.343 1.00 . B B . 159 ASP CB   1 1 
       10 25211 2 1 59 ASP CG   C -31.607  36.608  -4.560 1.00 . B B . 159 ASP CG   1 1 
       10 25212 2 1 59 ASP H    H -34.068  35.165  -6.122 1.00 . B B . 159 ASP H    1 1 
       10 25213 2 1 59 ASP HA   H -32.978  34.692  -3.588 1.00 . B B . 159 ASP HA   1 1 
       10 25214 2 1 59 ASP HB2  H -33.557  37.095  -5.236 1.00 . B B . 159 ASP HB2  1 1 
       10 25215 2 1 59 ASP HB3  H -33.294  37.359  -3.515 1.00 . B B . 159 ASP HB3  1 1 
       10 25216 2 1 59 ASP N    N -34.170  34.687  -5.273 1.00 . B B . 159 ASP N    1 1 
       10 25217 2 1 59 ASP O    O -35.951  35.989  -3.425 1.00 . B B . 159 ASP O    1 1 
       10 25218 2 1 59 ASP OD1  O -31.153  35.643  -5.212 1.00 . B B . 159 ASP OD1  1 1 
       10 25219 2 1 59 ASP OD2  O -30.886  37.506  -4.078 1.00 . B B . 159 ASP OD2  1 1 
       10 25220 2 1 60 GLY C    C -35.894  36.593  -0.318 1.00 . B B . 160 GLY C    1 1 
       10 25221 2 1 60 GLY CA   C -35.709  35.172  -0.811 1.00 . B B . 160 GLY CA   1 1 
       10 25222 2 1 60 GLY H    H -33.804  34.674  -1.590 1.00 . B B . 160 GLY H    1 1 
       10 25223 2 1 60 GLY HA2  H -36.642  34.824  -1.230 1.00 . B B . 160 GLY HA2  1 1 
       10 25224 2 1 60 GLY HA3  H -35.446  34.542   0.027 1.00 . B B . 160 GLY HA3  1 1 
       10 25225 2 1 60 GLY N    N -34.673  35.063  -1.822 1.00 . B B . 160 GLY N    1 1 
       10 25226 2 1 60 GLY O    O -36.981  36.969   0.119 1.00 . B B . 160 GLY O    1 1 
       10 25227 2 1 61 LEU C    C -33.722  39.570  -0.540 1.00 . B B . 161 LEU C    1 1 
       10 25228 2 1 61 LEU CA   C -34.876  38.768   0.056 1.00 . B B . 161 LEU CA   1 1 
       10 25229 2 1 61 LEU CB   C -34.828  38.839   1.583 1.00 . B B . 161 LEU CB   1 1 
       10 25230 2 1 61 LEU CD1  C -35.579  40.091   3.620 1.00 . B B . 161 LEU CD1  1 1 
       10 25231 2 1 61 LEU CD2  C -33.877  41.101   2.091 1.00 . B B . 161 LEU CD2  1 1 
       10 25232 2 1 61 LEU CG   C -35.114  40.219   2.178 1.00 . B B . 161 LEU CG   1 1 
       10 25233 2 1 61 LEU H    H -33.992  37.029  -0.742 1.00 . B B . 161 LEU H    1 1 
       10 25234 2 1 61 LEU HA   H -35.804  39.189  -0.287 1.00 . B B . 161 LEU HA   1 1 
       10 25235 2 1 61 LEU HB2  H -35.553  38.142   1.976 1.00 . B B . 161 LEU HB2  1 1 
       10 25236 2 1 61 LEU HB3  H -33.845  38.529   1.904 1.00 . B B . 161 LEU HB3  1 1 
       10 25237 2 1 61 LEU HD11 H -35.076  39.259   4.089 1.00 . B B . 161 LEU HD11 1 1 
       10 25238 2 1 61 LEU HD12 H -36.646  39.923   3.640 1.00 . B B . 161 LEU HD12 1 1 
       10 25239 2 1 61 LEU HD13 H -35.348  41.001   4.155 1.00 . B B . 161 LEU HD13 1 1 
       10 25240 2 1 61 LEU HD21 H -32.991  40.486   2.147 1.00 . B B . 161 LEU HD21 1 1 
       10 25241 2 1 61 LEU HD22 H -33.880  41.805   2.911 1.00 . B B . 161 LEU HD22 1 1 
       10 25242 2 1 61 LEU HD23 H -33.884  41.639   1.155 1.00 . B B . 161 LEU HD23 1 1 
       10 25243 2 1 61 LEU HG   H -35.903  40.690   1.613 1.00 . B B . 161 LEU HG   1 1 
       10 25244 2 1 61 LEU N    N -34.828  37.385  -0.386 1.00 . B B . 161 LEU N    1 1 
       10 25245 2 1 61 LEU O    O -33.934  40.487  -1.333 1.00 . B B . 161 LEU O    1 1 
       10 25246 2 1 62 ALA C    C -30.042  39.251  -0.114 1.00 . B B . 162 ALA C    1 1 
       10 25247 2 1 62 ALA CA   C -31.313  39.902  -0.647 1.00 . B B . 162 ALA CA   1 1 
       10 25248 2 1 62 ALA CB   C -31.354  41.374  -0.264 1.00 . B B . 162 ALA CB   1 1 
       10 25249 2 1 62 ALA H    H -32.396  38.479   0.483 1.00 . B B . 162 ALA H    1 1 
       10 25250 2 1 62 ALA HA   H -31.316  39.834  -1.724 1.00 . B B . 162 ALA HA   1 1 
       10 25251 2 1 62 ALA HB1  H -31.899  41.926  -1.016 1.00 . B B . 162 ALA HB1  1 1 
       10 25252 2 1 62 ALA HB2  H -30.346  41.756  -0.196 1.00 . B B . 162 ALA HB2  1 1 
       10 25253 2 1 62 ALA HB3  H -31.846  41.484   0.691 1.00 . B B . 162 ALA HB3  1 1 
       10 25254 2 1 62 ALA N    N -32.502  39.217  -0.151 1.00 . B B . 162 ALA N    1 1 
       10 25255 2 1 62 ALA O    O -29.209  38.772  -0.883 1.00 . B B . 162 ALA O    1 1 
       10 25256 2 1 63 GLY C    C -29.034  37.325   2.505 1.00 . B B . 163 GLY C    1 1 
       10 25257 2 1 63 GLY CA   C -28.726  38.643   1.820 1.00 . B B . 163 GLY CA   1 1 
       10 25258 2 1 63 GLY H    H -30.595  39.635   1.771 1.00 . B B . 163 GLY H    1 1 
       10 25259 2 1 63 GLY HA2  H -27.980  38.473   1.057 1.00 . B B . 163 GLY HA2  1 1 
       10 25260 2 1 63 GLY HA3  H -28.327  39.331   2.551 1.00 . B B . 163 GLY HA3  1 1 
       10 25261 2 1 63 GLY N    N -29.899  39.237   1.207 1.00 . B B . 163 GLY N    1 1 
       10 25262 2 1 63 GLY O    O -28.721  37.142   3.681 1.00 . B B . 163 GLY O    1 1 
       10 25263 2 1 64 LYS C    C -28.752  34.341   2.748 1.00 . B B . 164 LYS C    1 1 
       10 25264 2 1 64 LYS CA   C -30.000  35.100   2.309 1.00 . B B . 164 LYS CA   1 1 
       10 25265 2 1 64 LYS CB   C -30.767  34.282   1.267 1.00 . B B . 164 LYS CB   1 1 
       10 25266 2 1 64 LYS CD   C -32.730  33.718   2.736 1.00 . B B . 164 LYS CD   1 1 
       10 25267 2 1 64 LYS CE   C -33.622  34.674   1.960 1.00 . B B . 164 LYS CE   1 1 
       10 25268 2 1 64 LYS CG   C -31.610  33.168   1.867 1.00 . B B . 164 LYS CG   1 1 
       10 25269 2 1 64 LYS H    H -29.872  36.614   0.836 1.00 . B B . 164 LYS H    1 1 
       10 25270 2 1 64 LYS HA   H -30.634  35.257   3.168 1.00 . B B . 164 LYS HA   1 1 
       10 25271 2 1 64 LYS HB2  H -31.420  34.944   0.718 1.00 . B B . 164 LYS HB2  1 1 
       10 25272 2 1 64 LYS HB3  H -30.059  33.841   0.582 1.00 . B B . 164 LYS HB3  1 1 
       10 25273 2 1 64 LYS HD2  H -33.330  32.895   3.095 1.00 . B B . 164 LYS HD2  1 1 
       10 25274 2 1 64 LYS HD3  H -32.297  34.243   3.574 1.00 . B B . 164 LYS HD3  1 1 
       10 25275 2 1 64 LYS HE2  H -33.247  35.678   2.085 1.00 . B B . 164 LYS HE2  1 1 
       10 25276 2 1 64 LYS HE3  H -33.590  34.407   0.913 1.00 . B B . 164 LYS HE3  1 1 
       10 25277 2 1 64 LYS HG2  H -32.042  32.587   1.065 1.00 . B B . 164 LYS HG2  1 1 
       10 25278 2 1 64 LYS HG3  H -30.975  32.535   2.470 1.00 . B B . 164 LYS HG3  1 1 
       10 25279 2 1 64 LYS HZ1  H -35.498  35.539   2.268 1.00 . B B . 164 LYS HZ1  1 1 
       10 25280 2 1 64 LYS HZ2  H -35.065  34.406   3.446 1.00 . B B . 164 LYS HZ2  1 1 
       10 25281 2 1 64 LYS HZ3  H -35.556  33.886   1.913 1.00 . B B . 164 LYS HZ3  1 1 
       10 25282 2 1 64 LYS N    N -29.649  36.408   1.767 1.00 . B B . 164 LYS N    1 1 
       10 25283 2 1 64 LYS NZ   N -35.034  34.623   2.430 1.00 . B B . 164 LYS NZ   1 1 
       10 25284 2 1 64 LYS O    O -27.647  34.627   2.291 1.00 . B B . 164 LYS O    1 1 
       10 25285 2 1 65 VAL C    C -27.124  31.841   2.997 1.00 . B B . 165 VAL C    1 1 
       10 25286 2 1 65 VAL CA   C -27.828  32.570   4.136 1.00 . B B . 165 VAL CA   1 1 
       10 25287 2 1 65 VAL CB   C -28.302  31.536   5.174 1.00 . B B . 165 VAL CB   1 1 
       10 25288 2 1 65 VAL CG1  C -27.113  30.853   5.832 1.00 . B B . 165 VAL CG1  1 1 
       10 25289 2 1 65 VAL CG2  C -29.193  32.193   6.217 1.00 . B B . 165 VAL CG2  1 1 
       10 25290 2 1 65 VAL H    H -29.844  33.190   3.965 1.00 . B B . 165 VAL H    1 1 
       10 25291 2 1 65 VAL HA   H -27.124  33.235   4.615 1.00 . B B . 165 VAL HA   1 1 
       10 25292 2 1 65 VAL HB   H -28.882  30.782   4.662 1.00 . B B . 165 VAL HB   1 1 
       10 25293 2 1 65 VAL HG11 H -26.480  30.421   5.072 1.00 . B B . 165 VAL HG11 1 1 
       10 25294 2 1 65 VAL HG12 H -27.464  30.075   6.494 1.00 . B B . 165 VAL HG12 1 1 
       10 25295 2 1 65 VAL HG13 H -26.550  31.581   6.398 1.00 . B B . 165 VAL HG13 1 1 
       10 25296 2 1 65 VAL HG21 H -30.227  32.104   5.916 1.00 . B B . 165 VAL HG21 1 1 
       10 25297 2 1 65 VAL HG22 H -28.933  33.238   6.305 1.00 . B B . 165 VAL HG22 1 1 
       10 25298 2 1 65 VAL HG23 H -29.052  31.705   7.170 1.00 . B B . 165 VAL HG23 1 1 
       10 25299 2 1 65 VAL N    N -28.938  33.371   3.637 1.00 . B B . 165 VAL N    1 1 
       10 25300 2 1 65 VAL O    O -27.746  31.483   1.997 1.00 . B B . 165 VAL O    1 1 
       10 25301 2 1 66 SER C    C -24.948  31.748   0.855 1.00 . B B . 166 SER C    1 1 
       10 25302 2 1 66 SER CA   C -25.029  30.932   2.142 1.00 . B B . 166 SER CA   1 1 
       10 25303 2 1 66 SER CB   C -25.622  29.551   1.851 1.00 . B B . 166 SER CB   1 1 
       10 25304 2 1 66 SER H    H -25.383  31.929   3.976 1.00 . B B . 166 SER H    1 1 
       10 25305 2 1 66 SER HA   H -24.031  30.806   2.536 1.00 . B B . 166 SER HA   1 1 
       10 25306 2 1 66 SER HB2  H -26.656  29.533   2.162 1.00 . B B . 166 SER HB2  1 1 
       10 25307 2 1 66 SER HB3  H -25.562  29.350   0.791 1.00 . B B . 166 SER HB3  1 1 
       10 25308 2 1 66 SER HG   H -25.509  27.797   2.718 1.00 . B B . 166 SER HG   1 1 
       10 25309 2 1 66 SER N    N -25.821  31.621   3.155 1.00 . B B . 166 SER N    1 1 
       10 25310 2 1 66 SER O    O -23.924  32.365   0.565 1.00 . B B . 166 SER O    1 1 
       10 25311 2 1 66 SER OG   O -24.920  28.536   2.548 1.00 . B B . 166 SER OG   1 1 
       10 25312 2 1 67 THR C    C -25.075  31.918  -2.171 1.00 . B B . 167 THR C    1 1 
       10 25313 2 1 67 THR CA   C -26.084  32.477  -1.175 1.00 . B B . 167 THR CA   1 1 
       10 25314 2 1 67 THR CB   C -25.816  33.965  -0.940 1.00 . B B . 167 THR CB   1 1 
       10 25315 2 1 67 THR CG2  C -25.908  34.796  -2.202 1.00 . B B . 167 THR CG2  1 1 
       10 25316 2 1 67 THR H    H -26.816  31.227   0.370 1.00 . B B . 167 THR H    1 1 
       10 25317 2 1 67 THR HA   H -27.077  32.361  -1.584 1.00 . B B . 167 THR HA   1 1 
       10 25318 2 1 67 THR HB   H -24.819  34.082  -0.540 1.00 . B B . 167 THR HB   1 1 
       10 25319 2 1 67 THR HG1  H -26.319  35.213   0.483 1.00 . B B . 167 THR HG1  1 1 
       10 25320 2 1 67 THR HG21 H -25.823  35.842  -1.951 1.00 . B B . 167 THR HG21 1 1 
       10 25321 2 1 67 THR HG22 H -26.859  34.616  -2.681 1.00 . B B . 167 THR HG22 1 1 
       10 25322 2 1 67 THR HG23 H -25.109  34.520  -2.874 1.00 . B B . 167 THR HG23 1 1 
       10 25323 2 1 67 THR N    N -26.032  31.742   0.086 1.00 . B B . 167 THR N    1 1 
       10 25324 2 1 67 THR O    O -23.885  32.226  -2.105 1.00 . B B . 167 THR O    1 1 
       10 25325 2 1 67 THR OG1  O -26.736  34.500  -0.006 1.00 . B B . 167 THR OG1  1 1 
       10 25326 2 1 68 LYS C    C -25.344  30.570  -5.490 1.00 . B B . 168 LYS C    1 1 
       10 25327 2 1 68 LYS CA   C -24.700  30.491  -4.109 1.00 . B B . 168 LYS CA   1 1 
       10 25328 2 1 68 LYS CB   C -24.401  29.034  -3.753 1.00 . B B . 168 LYS CB   1 1 
       10 25329 2 1 68 LYS CD   C -25.403  27.555  -1.983 1.00 . B B . 168 LYS CD   1 1 
       10 25330 2 1 68 LYS CE   C -26.680  26.910  -1.468 1.00 . B B . 168 LYS CE   1 1 
       10 25331 2 1 68 LYS CG   C -25.627  28.246  -3.317 1.00 . B B . 168 LYS CG   1 1 
       10 25332 2 1 68 LYS H    H -26.517  30.889  -3.095 1.00 . B B . 168 LYS H    1 1 
       10 25333 2 1 68 LYS HA   H -23.773  31.045  -4.125 1.00 . B B . 168 LYS HA   1 1 
       10 25334 2 1 68 LYS HB2  H -23.975  28.545  -4.617 1.00 . B B . 168 LYS HB2  1 1 
       10 25335 2 1 68 LYS HB3  H -23.680  29.012  -2.948 1.00 . B B . 168 LYS HB3  1 1 
       10 25336 2 1 68 LYS HD2  H -24.650  26.790  -2.104 1.00 . B B . 168 LYS HD2  1 1 
       10 25337 2 1 68 LYS HD3  H -25.064  28.285  -1.262 1.00 . B B . 168 LYS HD3  1 1 
       10 25338 2 1 68 LYS HE2  H -27.251  26.551  -2.311 1.00 . B B . 168 LYS HE2  1 1 
       10 25339 2 1 68 LYS HE3  H -26.417  26.078  -0.830 1.00 . B B . 168 LYS HE3  1 1 
       10 25340 2 1 68 LYS HG2  H -26.463  28.923  -3.224 1.00 . B B . 168 LYS HG2  1 1 
       10 25341 2 1 68 LYS HG3  H -25.847  27.500  -4.067 1.00 . B B . 168 LYS HG3  1 1 
       10 25342 2 1 68 LYS HZ1  H -27.289  28.847  -0.974 1.00 . B B . 168 LYS HZ1  1 1 
       10 25343 2 1 68 LYS HZ2  H -27.331  27.764   0.325 1.00 . B B . 168 LYS HZ2  1 1 
       10 25344 2 1 68 LYS HZ3  H -28.523  27.694  -0.873 1.00 . B B . 168 LYS HZ3  1 1 
       10 25345 2 1 68 LYS N    N -25.560  31.095  -3.096 1.00 . B B . 168 LYS N    1 1 
       10 25346 2 1 68 LYS NZ   N -27.514  27.871  -0.694 1.00 . B B . 168 LYS NZ   1 1 
       10 25347 2 1 68 LYS O    O -24.678  30.886  -6.476 1.00 . B B . 168 LYS O    1 1 
       10 25348 2 1 69 SER C    C -26.838  29.280  -7.793 1.00 . B B . 169 SER C    1 1 
       10 25349 2 1 69 SER CA   C -27.378  30.316  -6.812 1.00 . B B . 169 SER CA   1 1 
       10 25350 2 1 69 SER CB   C -27.308  31.715  -7.432 1.00 . B B . 169 SER CB   1 1 
       10 25351 2 1 69 SER H    H -27.114  30.035  -4.731 1.00 . B B . 169 SER H    1 1 
       10 25352 2 1 69 SER HA   H -28.410  30.083  -6.595 1.00 . B B . 169 SER HA   1 1 
       10 25353 2 1 69 SER HB2  H -26.304  32.100  -7.339 1.00 . B B . 169 SER HB2  1 1 
       10 25354 2 1 69 SER HB3  H -27.576  31.656  -8.477 1.00 . B B . 169 SER HB3  1 1 
       10 25355 2 1 69 SER HG   H -28.046  32.576  -5.835 1.00 . B B . 169 SER HG   1 1 
       10 25356 2 1 69 SER N    N -26.641  30.280  -5.552 1.00 . B B . 169 SER N    1 1 
       10 25357 2 1 69 SER O    O -27.417  28.206  -7.956 1.00 . B B . 169 SER O    1 1 
       10 25358 2 1 69 SER OG   O -28.198  32.606  -6.782 1.00 . B B . 169 SER OG   1 1 
       10 25359 2 1 70 VAL C    C -23.591  28.806  -9.369 1.00 . B B . 170 VAL C    1 1 
       10 25360 2 1 70 VAL CA   C -25.114  28.703  -9.410 1.00 . B B . 170 VAL CA   1 1 
       10 25361 2 1 70 VAL CB   C -25.602  28.994 -10.843 1.00 . B B . 170 VAL CB   1 1 
       10 25362 2 1 70 VAL CG1  C -25.116  27.919 -11.802 1.00 . B B . 170 VAL CG1  1 1 
       10 25363 2 1 70 VAL CG2  C -27.119  29.104 -10.877 1.00 . B B . 170 VAL CG2  1 1 
       10 25364 2 1 70 VAL H    H -25.312  30.478  -8.276 1.00 . B B . 170 VAL H    1 1 
       10 25365 2 1 70 VAL HA   H -25.404  27.694  -9.152 1.00 . B B . 170 VAL HA   1 1 
       10 25366 2 1 70 VAL HB   H -25.187  29.940 -11.158 1.00 . B B . 170 VAL HB   1 1 
       10 25367 2 1 70 VAL HG11 H -25.725  27.930 -12.694 1.00 . B B . 170 VAL HG11 1 1 
       10 25368 2 1 70 VAL HG12 H -25.192  26.952 -11.328 1.00 . B B . 170 VAL HG12 1 1 
       10 25369 2 1 70 VAL HG13 H -24.087  28.110 -12.067 1.00 . B B . 170 VAL HG13 1 1 
       10 25370 2 1 70 VAL HG21 H -27.548  28.367 -10.214 1.00 . B B . 170 VAL HG21 1 1 
       10 25371 2 1 70 VAL HG22 H -27.470  28.931 -11.883 1.00 . B B . 170 VAL HG22 1 1 
       10 25372 2 1 70 VAL HG23 H -27.415  30.092 -10.557 1.00 . B B . 170 VAL HG23 1 1 
       10 25373 2 1 70 VAL N    N -25.728  29.607  -8.446 1.00 . B B . 170 VAL N    1 1 
       10 25374 2 1 70 VAL O    O -22.946  29.066 -10.386 1.00 . B B . 170 VAL O    1 1 
       10 25375 2 1 71 GLY C    C -21.049  30.081  -8.191 1.00 . B B . 171 GLY C    1 1 
       10 25376 2 1 71 GLY CA   C -21.581  28.670  -8.035 1.00 . B B . 171 GLY CA   1 1 
       10 25377 2 1 71 GLY H    H -23.585  28.393  -7.412 1.00 . B B . 171 GLY H    1 1 
       10 25378 2 1 71 GLY HA2  H -21.315  28.304  -7.054 1.00 . B B . 171 GLY HA2  1 1 
       10 25379 2 1 71 GLY HA3  H -21.120  28.039  -8.779 1.00 . B B . 171 GLY HA3  1 1 
       10 25380 2 1 71 GLY N    N -23.022  28.597  -8.187 1.00 . B B . 171 GLY N    1 1 
       10 25381 2 1 71 GLY O    O -21.550  30.853  -9.008 1.00 . B B . 171 GLY O    1 1 
       10 25382 2 1 72 GLU C    C -18.085  31.711  -8.188 1.00 . B B . 172 GLU C    1 1 
       10 25383 2 1 72 GLU CA   C -19.428  31.744  -7.461 1.00 . B B . 172 GLU CA   1 1 
       10 25384 2 1 72 GLU CB   C -19.240  32.299  -6.048 1.00 . B B . 172 GLU CB   1 1 
       10 25385 2 1 72 GLU CD   C -19.175  34.339  -4.558 1.00 . B B . 172 GLU CD   1 1 
       10 25386 2 1 72 GLU CG   C -19.381  33.810  -5.965 1.00 . B B . 172 GLU CG   1 1 
       10 25387 2 1 72 GLU H    H -19.676  29.756  -6.776 1.00 . B B . 172 GLU H    1 1 
       10 25388 2 1 72 GLU HA   H -20.101  32.390  -8.004 1.00 . B B . 172 GLU HA   1 1 
       10 25389 2 1 72 GLU HB2  H -19.979  31.854  -5.398 1.00 . B B . 172 GLU HB2  1 1 
       10 25390 2 1 72 GLU HB3  H -18.255  32.031  -5.696 1.00 . B B . 172 GLU HB3  1 1 
       10 25391 2 1 72 GLU HG2  H -18.647  34.264  -6.614 1.00 . B B . 172 GLU HG2  1 1 
       10 25392 2 1 72 GLU HG3  H -20.372  34.086  -6.295 1.00 . B B . 172 GLU HG3  1 1 
       10 25393 2 1 72 GLU N    N -20.030  30.417  -7.406 1.00 . B B . 172 GLU N    1 1 
       10 25394 2 1 72 GLU O    O -17.571  32.749  -8.604 1.00 . B B . 172 GLU O    1 1 
       10 25395 2 1 72 GLU OE1  O -19.999  34.018  -3.677 1.00 . B B . 172 GLU OE1  1 1 
       10 25396 2 1 72 GLU OE2  O -18.189  35.074  -4.339 1.00 . B B . 172 GLU OE2  1 1 
       10 25397 2 1 73 ILE C    C -16.353  30.681 -10.501 1.00 . B B . 173 ILE C    1 1 
       10 25398 2 1 73 ILE CA   C -16.247  30.347  -9.015 1.00 . B B . 173 ILE CA   1 1 
       10 25399 2 1 73 ILE CB   C -15.763  28.909  -8.849 1.00 . B B . 173 ILE CB   1 1 
       10 25400 2 1 73 ILE CD1  C -16.493  27.549 -10.818 1.00 . B B . 173 ILE CD1  1 1 
       10 25401 2 1 73 ILE CG1  C -16.813  27.970  -9.413 1.00 . B B . 173 ILE CG1  1 1 
       10 25402 2 1 73 ILE CG2  C -15.483  28.602  -7.386 1.00 . B B . 173 ILE CG2  1 1 
       10 25403 2 1 73 ILE H    H -17.976  29.714  -7.991 1.00 . B B . 173 ILE H    1 1 
       10 25404 2 1 73 ILE HA   H -15.527  30.997  -8.563 1.00 . B B . 173 ILE HA   1 1 
       10 25405 2 1 73 ILE HB   H -14.845  28.790  -9.404 1.00 . B B . 173 ILE HB   1 1 
       10 25406 2 1 73 ILE HD11 H -15.902  28.326 -11.283 1.00 . B B . 173 ILE HD11 1 1 
       10 25407 2 1 73 ILE HD12 H -17.409  27.407 -11.372 1.00 . B B . 173 ILE HD12 1 1 
       10 25408 2 1 73 ILE HD13 H -15.931  26.628 -10.802 1.00 . B B . 173 ILE HD13 1 1 
       10 25409 2 1 73 ILE HG12 H -16.884  27.098  -8.792 1.00 . B B . 173 ILE HG12 1 1 
       10 25410 2 1 73 ILE HG13 H -17.769  28.472  -9.429 1.00 . B B . 173 ILE HG13 1 1 
       10 25411 2 1 73 ILE HG21 H -16.169  29.159  -6.764 1.00 . B B . 173 ILE HG21 1 1 
       10 25412 2 1 73 ILE HG22 H -14.469  28.884  -7.145 1.00 . B B . 173 ILE HG22 1 1 
       10 25413 2 1 73 ILE HG23 H -15.615  27.545  -7.208 1.00 . B B . 173 ILE HG23 1 1 
       10 25414 2 1 73 ILE N    N -17.522  30.514  -8.341 1.00 . B B . 173 ILE N    1 1 
       10 25415 2 1 73 ILE O    O -17.398  30.485 -11.119 1.00 . B B . 173 ILE O    1 1 
       10 25416 2 1 74 LEU C    C -14.918  30.345 -13.349 1.00 . B B . 174 LEU C    1 1 
       10 25417 2 1 74 LEU CA   C -15.231  31.556 -12.477 1.00 . B B . 174 LEU CA   1 1 
       10 25418 2 1 74 LEU CB   C -14.192  32.654 -12.718 1.00 . B B . 174 LEU CB   1 1 
       10 25419 2 1 74 LEU CD1  C -13.064  34.551 -11.529 1.00 . B B . 174 LEU CD1  1 1 
       10 25420 2 1 74 LEU CD2  C -15.247  34.927 -12.689 1.00 . B B . 174 LEU CD2  1 1 
       10 25421 2 1 74 LEU CG   C -14.401  33.933 -11.907 1.00 . B B . 174 LEU CG   1 1 
       10 25422 2 1 74 LEU H    H -14.459  31.326 -10.520 1.00 . B B . 174 LEU H    1 1 
       10 25423 2 1 74 LEU HA   H -16.207  31.934 -12.743 1.00 . B B . 174 LEU HA   1 1 
       10 25424 2 1 74 LEU HB2  H -13.217  32.255 -12.480 1.00 . B B . 174 LEU HB2  1 1 
       10 25425 2 1 74 LEU HB3  H -14.210  32.913 -13.767 1.00 . B B . 174 LEU HB3  1 1 
       10 25426 2 1 74 LEU HD11 H -13.155  35.627 -11.515 1.00 . B B . 174 LEU HD11 1 1 
       10 25427 2 1 74 LEU HD12 H -12.317  34.264 -12.255 1.00 . B B . 174 LEU HD12 1 1 
       10 25428 2 1 74 LEU HD13 H -12.769  34.201 -10.551 1.00 . B B . 174 LEU HD13 1 1 
       10 25429 2 1 74 LEU HD21 H -16.247  34.536 -12.805 1.00 . B B . 174 LEU HD21 1 1 
       10 25430 2 1 74 LEU HD22 H -14.807  35.087 -13.662 1.00 . B B . 174 LEU HD22 1 1 
       10 25431 2 1 74 LEU HD23 H -15.289  35.865 -12.154 1.00 . B B . 174 LEU HD23 1 1 
       10 25432 2 1 74 LEU HG   H -14.926  33.691 -10.994 1.00 . B B . 174 LEU HG   1 1 
       10 25433 2 1 74 LEU N    N -15.262  31.191 -11.065 1.00 . B B . 174 LEU N    1 1 
       10 25434 2 1 74 LEU O    O -14.627  29.261 -12.844 1.00 . B B . 174 LEU O    1 1 
       10 25435 2 1 75 ASP C    C -14.455  30.024 -17.007 1.00 . B B . 175 ASP C    1 1 
       10 25436 2 1 75 ASP CA   C -14.704  29.467 -15.608 1.00 . B B . 175 ASP CA   1 1 
       10 25437 2 1 75 ASP CB   C -15.869  28.477 -15.639 1.00 . B B . 175 ASP CB   1 1 
       10 25438 2 1 75 ASP CG   C -15.634  27.279 -14.741 1.00 . B B . 175 ASP CG   1 1 
       10 25439 2 1 75 ASP H    H -15.214  31.422 -15.004 1.00 . B B . 175 ASP H    1 1 
       10 25440 2 1 75 ASP HA   H -13.817  28.956 -15.274 1.00 . B B . 175 ASP HA   1 1 
       10 25441 2 1 75 ASP HB2  H -16.766  28.980 -15.310 1.00 . B B . 175 ASP HB2  1 1 
       10 25442 2 1 75 ASP HB3  H -16.009  28.125 -16.650 1.00 . B B . 175 ASP HB3  1 1 
       10 25443 2 1 75 ASP N    N -14.980  30.538 -14.663 1.00 . B B . 175 ASP N    1 1 
       10 25444 2 1 75 ASP O    O -13.548  29.578 -17.710 1.00 . B B . 175 ASP O    1 1 
       10 25445 2 1 75 ASP OD1  O -14.591  26.611 -14.901 1.00 . B B . 175 ASP OD1  1 1 
       10 25446 2 1 75 ASP OD2  O -16.493  27.008 -13.876 1.00 . B B . 175 ASP OD2  1 1 
       10 25447 2 1 76 GLU C    C -15.387  30.606 -19.834 1.00 . B B . 176 GLU C    1 1 
       10 25448 2 1 76 GLU CA   C -15.134  31.619 -18.719 1.00 . B B . 176 GLU CA   1 1 
       10 25449 2 1 76 GLU CB   C -13.744  32.237 -18.880 1.00 . B B . 176 GLU CB   1 1 
       10 25450 2 1 76 GLU CD   C -12.254  34.149 -18.169 1.00 . B B . 176 GLU CD   1 1 
       10 25451 2 1 76 GLU CG   C -13.673  33.694 -18.454 1.00 . B B . 176 GLU CG   1 1 
       10 25452 2 1 76 GLU H    H -15.970  31.312 -16.798 1.00 . B B . 176 GLU H    1 1 
       10 25453 2 1 76 GLU HA   H -15.875  32.402 -18.789 1.00 . B B . 176 GLU HA   1 1 
       10 25454 2 1 76 GLU HB2  H -13.042  31.675 -18.282 1.00 . B B . 176 GLU HB2  1 1 
       10 25455 2 1 76 GLU HB3  H -13.452  32.172 -19.918 1.00 . B B . 176 GLU HB3  1 1 
       10 25456 2 1 76 GLU HG2  H -14.079  34.307 -19.244 1.00 . B B . 176 GLU HG2  1 1 
       10 25457 2 1 76 GLU HG3  H -14.263  33.823 -17.559 1.00 . B B . 176 GLU HG3  1 1 
       10 25458 2 1 76 GLU N    N -15.265  31.000 -17.403 1.00 . B B . 176 GLU N    1 1 
       10 25459 2 1 76 GLU O    O -15.013  30.832 -20.985 1.00 . B B . 176 GLU O    1 1 
       10 25460 2 1 76 GLU OE1  O -11.622  33.581 -17.254 1.00 . B B . 176 GLU OE1  1 1 
       10 25461 2 1 76 GLU OE2  O -11.777  35.073 -18.861 1.00 . B B . 176 GLU OE2  1 1 
       10 25462 2 1 77 GLU C    C -17.514  28.839 -21.326 1.00 . B B . 177 GLU C    1 1 
       10 25463 2 1 77 GLU CA   C -16.319  28.449 -20.462 1.00 . B B . 177 GLU CA   1 1 
       10 25464 2 1 77 GLU CB   C -16.598  27.122 -19.754 1.00 . B B . 177 GLU CB   1 1 
       10 25465 2 1 77 GLU CD   C -14.661  25.524 -19.474 1.00 . B B . 177 GLU CD   1 1 
       10 25466 2 1 77 GLU CG   C -15.458  26.659 -18.860 1.00 . B B . 177 GLU CG   1 1 
       10 25467 2 1 77 GLU H    H -16.294  29.360 -18.561 1.00 . B B . 177 GLU H    1 1 
       10 25468 2 1 77 GLU HA   H -15.455  28.335 -21.093 1.00 . B B . 177 GLU HA   1 1 
       10 25469 2 1 77 GLU HB2  H -17.483  27.231 -19.144 1.00 . B B . 177 GLU HB2  1 1 
       10 25470 2 1 77 GLU HB3  H -16.776  26.360 -20.498 1.00 . B B . 177 GLU HB3  1 1 
       10 25471 2 1 77 GLU HG2  H -14.794  27.492 -18.686 1.00 . B B . 177 GLU HG2  1 1 
       10 25472 2 1 77 GLU HG3  H -15.869  26.323 -17.919 1.00 . B B . 177 GLU HG3  1 1 
       10 25473 2 1 77 GLU N    N -16.022  29.488 -19.489 1.00 . B B . 177 GLU N    1 1 
       10 25474 2 1 77 GLU O    O -18.664  28.728 -20.898 1.00 . B B . 177 GLU O    1 1 
       10 25475 2 1 77 GLU OE1  O -14.714  25.361 -20.711 1.00 . B B . 177 GLU OE1  1 1 
       10 25476 2 1 77 GLU OE2  O -13.983  24.799 -18.716 1.00 . B B . 177 GLU OE2  1 1 
       10 25477 2 1 78 LEU C    C -19.102  30.859 -22.884 1.00 . B B . 178 LEU C    1 1 
       10 25478 2 1 78 LEU CA   C -18.291  29.703 -23.464 1.00 . B B . 178 LEU CA   1 1 
       10 25479 2 1 78 LEU CB   C -19.213  28.522 -23.772 1.00 . B B . 178 LEU CB   1 1 
       10 25480 2 1 78 LEU CD1  C -19.326  26.049 -24.173 1.00 . B B . 178 LEU CD1  1 1 
       10 25481 2 1 78 LEU CD2  C -18.347  27.552 -25.915 1.00 . B B . 178 LEU CD2  1 1 
       10 25482 2 1 78 LEU CG   C -18.527  27.319 -24.422 1.00 . B B . 178 LEU CG   1 1 
       10 25483 2 1 78 LEU H    H -16.301  29.362 -22.827 1.00 . B B . 178 LEU H    1 1 
       10 25484 2 1 78 LEU HA   H -17.822  30.031 -24.379 1.00 . B B . 178 LEU HA   1 1 
       10 25485 2 1 78 LEU HB2  H -19.666  28.195 -22.847 1.00 . B B . 178 LEU HB2  1 1 
       10 25486 2 1 78 LEU HB3  H -19.994  28.864 -24.434 1.00 . B B . 178 LEU HB3  1 1 
       10 25487 2 1 78 LEU HD11 H -19.870  26.143 -23.244 1.00 . B B . 178 LEU HD11 1 1 
       10 25488 2 1 78 LEU HD12 H -18.654  25.207 -24.114 1.00 . B B . 178 LEU HD12 1 1 
       10 25489 2 1 78 LEU HD13 H -20.023  25.897 -24.984 1.00 . B B . 178 LEU HD13 1 1 
       10 25490 2 1 78 LEU HD21 H -19.310  27.521 -26.403 1.00 . B B . 178 LEU HD21 1 1 
       10 25491 2 1 78 LEU HD22 H -17.710  26.783 -26.325 1.00 . B B . 178 LEU HD22 1 1 
       10 25492 2 1 78 LEU HD23 H -17.894  28.519 -26.076 1.00 . B B . 178 LEU HD23 1 1 
       10 25493 2 1 78 LEU HG   H -17.549  27.189 -23.982 1.00 . B B . 178 LEU HG   1 1 
       10 25494 2 1 78 LEU N    N -17.237  29.296 -22.543 1.00 . B B . 178 LEU N    1 1 
       10 25495 2 1 78 LEU O    O -18.786  31.374 -21.812 1.00 . B B . 178 LEU O    1 1 
       10 25496 2 1 79 SER C    C -21.591  32.067 -21.780 1.00 . B B . 179 SER C    1 1 
       10 25497 2 1 79 SER CA   C -21.001  32.357 -23.157 1.00 . B B . 179 SER CA   1 1 
       10 25498 2 1 79 SER CB   C -22.127  32.594 -24.165 1.00 . B B . 179 SER CB   1 1 
       10 25499 2 1 79 SER H    H -20.346  30.813 -24.448 1.00 . B B . 179 SER H    1 1 
       10 25500 2 1 79 SER HA   H -20.393  33.248 -23.095 1.00 . B B . 179 SER HA   1 1 
       10 25501 2 1 79 SER HB2  H -21.713  32.629 -25.162 1.00 . B B . 179 SER HB2  1 1 
       10 25502 2 1 79 SER HB3  H -22.842  31.786 -24.101 1.00 . B B . 179 SER HB3  1 1 
       10 25503 2 1 79 SER HG   H -23.011  34.245 -24.739 1.00 . B B . 179 SER HG   1 1 
       10 25504 2 1 79 SER N    N -20.146  31.262 -23.601 1.00 . B B . 179 SER N    1 1 
       10 25505 2 1 79 SER O    O -21.330  32.789 -20.817 1.00 . B B . 179 SER O    1 1 
       10 25506 2 1 79 SER OG   O -22.796  33.817 -23.908 1.00 . B B . 179 SER OG   1 1 
       10 25507 2 1 80 GLY C    C -24.146  31.554 -20.053 1.00 . B B . 180 GLY C    1 1 
       10 25508 2 1 80 GLY CA   C -22.998  30.638 -20.429 1.00 . B B . 180 GLY CA   1 1 
       10 25509 2 1 80 GLY H    H -22.557  30.466 -22.493 1.00 . B B . 180 GLY H    1 1 
       10 25510 2 1 80 GLY HA2  H -23.368  29.626 -20.502 1.00 . B B . 180 GLY HA2  1 1 
       10 25511 2 1 80 GLY HA3  H -22.249  30.682 -19.652 1.00 . B B . 180 GLY HA3  1 1 
       10 25512 2 1 80 GLY N    N -22.385  31.005 -21.693 1.00 . B B . 180 GLY N    1 1 
       10 25513 2 1 80 GLY O    O -23.987  32.773 -20.006 1.00 . B B . 180 GLY O    1 1 
       10 25514 2 1 81 ASP C    C -26.238  32.520 -18.126 1.00 . B B . 181 ASP C    1 1 
       10 25515 2 1 81 ASP CA   C -26.487  31.735 -19.410 1.00 . B B . 181 ASP CA   1 1 
       10 25516 2 1 81 ASP CB   C -27.690  30.809 -19.231 1.00 . B B . 181 ASP CB   1 1 
       10 25517 2 1 81 ASP CG   C -28.994  31.468 -19.638 1.00 . B B . 181 ASP CG   1 1 
       10 25518 2 1 81 ASP H    H -25.371  29.988 -19.839 1.00 . B B . 181 ASP H    1 1 
       10 25519 2 1 81 ASP HA   H -26.696  32.431 -20.210 1.00 . B B . 181 ASP HA   1 1 
       10 25520 2 1 81 ASP HB2  H -27.551  29.926 -19.836 1.00 . B B . 181 ASP HB2  1 1 
       10 25521 2 1 81 ASP HB3  H -27.763  30.520 -18.192 1.00 . B B . 181 ASP HB3  1 1 
       10 25522 2 1 81 ASP N    N -25.307  30.965 -19.785 1.00 . B B . 181 ASP N    1 1 
       10 25523 2 1 81 ASP O    O -26.497  33.722 -18.061 1.00 . B B . 181 ASP O    1 1 
       10 25524 2 1 81 ASP OD1  O -29.034  32.084 -20.722 1.00 . B B . 181 ASP OD1  1 1 
       10 25525 2 1 81 ASP OD2  O -29.975  31.366 -18.872 1.00 . B B . 181 ASP OD2  1 1 
       10 25526 2 1 82 ARG C    C -23.962  32.790 -15.689 1.00 . B B . 182 ARG C    1 1 
       10 25527 2 1 82 ARG CA   C -25.447  32.465 -15.825 1.00 . B B . 182 ARG CA   1 1 
       10 25528 2 1 82 ARG CB   C -25.890  31.556 -14.675 1.00 . B B . 182 ARG CB   1 1 
       10 25529 2 1 82 ARG CD   C -25.277  32.309 -12.352 1.00 . B B . 182 ARG CD   1 1 
       10 25530 2 1 82 ARG CG   C -26.342  32.317 -13.438 1.00 . B B . 182 ARG CG   1 1 
       10 25531 2 1 82 ARG CZ   C -25.508  34.488 -11.228 1.00 . B B . 182 ARG CZ   1 1 
       10 25532 2 1 82 ARG H    H -25.547  30.877 -17.222 1.00 . B B . 182 ARG H    1 1 
       10 25533 2 1 82 ARG HA   H -26.008  33.384 -15.779 1.00 . B B . 182 ARG HA   1 1 
       10 25534 2 1 82 ARG HB2  H -26.711  30.942 -15.013 1.00 . B B . 182 ARG HB2  1 1 
       10 25535 2 1 82 ARG HB3  H -25.064  30.918 -14.398 1.00 . B B . 182 ARG HB3  1 1 
       10 25536 2 1 82 ARG HD2  H -25.687  31.844 -11.468 1.00 . B B . 182 ARG HD2  1 1 
       10 25537 2 1 82 ARG HD3  H -24.430  31.734 -12.698 1.00 . B B . 182 ARG HD3  1 1 
       10 25538 2 1 82 ARG HE   H -23.976  33.959 -12.393 1.00 . B B . 182 ARG HE   1 1 
       10 25539 2 1 82 ARG HG2  H -26.551  33.340 -13.714 1.00 . B B . 182 ARG HG2  1 1 
       10 25540 2 1 82 ARG HG3  H -27.239  31.856 -13.053 1.00 . B B . 182 ARG HG3  1 1 
       10 25541 2 1 82 ARG HH11 H -27.033  33.204 -10.887 1.00 . B B . 182 ARG HH11 1 1 
       10 25542 2 1 82 ARG HH12 H -27.171  34.744 -10.107 1.00 . B B . 182 ARG HH12 1 1 
       10 25543 2 1 82 ARG HH21 H -24.157  35.985 -11.368 1.00 . B B . 182 ARG HH21 1 1 
       10 25544 2 1 82 ARG HH22 H -25.539  36.323 -10.380 1.00 . B B . 182 ARG HH22 1 1 
       10 25545 2 1 82 ARG N    N -25.733  31.832 -17.108 1.00 . B B . 182 ARG N    1 1 
       10 25546 2 1 82 ARG NE   N -24.828  33.658 -12.014 1.00 . B B . 182 ARG NE   1 1 
       10 25547 2 1 82 ARG NH1  N -26.666  34.115 -10.697 1.00 . B B . 182 ARG NH1  1 1 
       10 25548 2 1 82 ARG NH2  N -25.028  35.698 -10.971 1.00 . B B . 182 ARG NH2  1 1 
       10 25549 2 1 82 ARG O    O -23.573  33.624 -14.871 1.00 . B B . 182 ARG O    1 1 
       10 25550 2 1 83 ALA C    C -21.116  31.991 -15.099 1.00 . B B . 183 ALA C    1 1 
       10 25551 2 1 83 ALA CA   C -21.696  32.350 -16.463 1.00 . B B . 183 ALA CA   1 1 
       10 25552 2 1 83 ALA CB   C -21.377  33.797 -16.809 1.00 . B B . 183 ALA CB   1 1 
       10 25553 2 1 83 ALA H    H -23.506  31.477 -17.125 1.00 . B B . 183 ALA H    1 1 
       10 25554 2 1 83 ALA HA   H -21.246  31.716 -17.214 1.00 . B B . 183 ALA HA   1 1 
       10 25555 2 1 83 ALA HB1  H -22.208  34.231 -17.344 1.00 . B B . 183 ALA HB1  1 1 
       10 25556 2 1 83 ALA HB2  H -20.492  33.831 -17.428 1.00 . B B . 183 ALA HB2  1 1 
       10 25557 2 1 83 ALA HB3  H -21.202  34.354 -15.901 1.00 . B B . 183 ALA HB3  1 1 
       10 25558 2 1 83 ALA N    N -23.137  32.129 -16.495 1.00 . B B . 183 ALA N    1 1 
       10 25559 2 1 83 ALA O    O -21.888  31.532 -14.230 1.00 . B B . 183 ALA O    1 1 
       10 25560 2 1 83 ALA OXT  O -19.895  32.168 -14.911 1.00 . B B . 183 ALA OXT  1 1 
       11 25561 1 1  1 MET C    C -16.508 -17.069   4.147 1.00 . A A .   1 MET C    1 1 
       11 25562 1 1  1 MET CA   C -16.879 -17.426   5.585 1.00 . A A .   1 MET CA   1 1 
       11 25563 1 1  1 MET CB   C -17.159 -18.927   5.707 1.00 . A A .   1 MET CB   1 1 
       11 25564 1 1  1 MET CE   C -16.133 -18.190   8.831 1.00 . A A .   1 MET CE   1 1 
       11 25565 1 1  1 MET CG   C -16.101 -19.680   6.495 1.00 . A A .   1 MET CG   1 1 
       11 25566 1 1  1 MET H1   H -18.427 -17.123   6.906 1.00 . A A .   1 MET H1   1 1 
       11 25567 1 1  1 MET H2   H -18.799 -16.758   5.271 1.00 . A A .   1 MET H2   1 1 
       11 25568 1 1  1 MET H3   H -17.811 -15.694   6.187 1.00 . A A .   1 MET H3   1 1 
       11 25569 1 1  1 MET HA   H -16.058 -17.164   6.235 1.00 . A A .   1 MET HA   1 1 
       11 25570 1 1  1 MET HB2  H -18.110 -19.064   6.201 1.00 . A A .   1 MET HB2  1 1 
       11 25571 1 1  1 MET HB3  H -17.215 -19.355   4.717 1.00 . A A .   1 MET HB3  1 1 
       11 25572 1 1  1 MET HE1  H -16.654 -17.462   8.227 1.00 . A A .   1 MET HE1  1 1 
       11 25573 1 1  1 MET HE2  H -15.069 -18.021   8.761 1.00 . A A .   1 MET HE2  1 1 
       11 25574 1 1  1 MET HE3  H -16.445 -18.093   9.861 1.00 . A A .   1 MET HE3  1 1 
       11 25575 1 1  1 MET HG2  H -15.996 -20.670   6.075 1.00 . A A .   1 MET HG2  1 1 
       11 25576 1 1  1 MET HG3  H -15.162 -19.153   6.408 1.00 . A A .   1 MET HG3  1 1 
       11 25577 1 1  1 MET N    N -18.088 -16.684   6.027 1.00 . A A .   1 MET N    1 1 
       11 25578 1 1  1 MET O    O -16.184 -17.942   3.343 1.00 . A A .   1 MET O    1 1 
       11 25579 1 1  1 MET SD   S -16.516 -19.837   8.242 1.00 . A A .   1 MET SD   1 1 
       11 25580 1 1  2 SER C    C -14.829 -14.712   2.453 1.00 . A A .   2 SER C    1 1 
       11 25581 1 1  2 SER CA   C -16.234 -15.302   2.494 1.00 . A A .   2 SER CA   1 1 
       11 25582 1 1  2 SER CB   C -17.252 -14.255   2.043 1.00 . A A .   2 SER CB   1 1 
       11 25583 1 1  2 SER H    H -16.828 -15.131   4.518 1.00 . A A .   2 SER H    1 1 
       11 25584 1 1  2 SER HA   H -16.276 -16.146   1.822 1.00 . A A .   2 SER HA   1 1 
       11 25585 1 1  2 SER HB2  H -16.883 -13.752   1.167 1.00 . A A .   2 SER HB2  1 1 
       11 25586 1 1  2 SER HB3  H -18.186 -14.742   1.811 1.00 . A A .   2 SER HB3  1 1 
       11 25587 1 1  2 SER HG   H -18.112 -12.645   2.745 1.00 . A A .   2 SER HG   1 1 
       11 25588 1 1  2 SER N    N -16.561 -15.779   3.834 1.00 . A A .   2 SER N    1 1 
       11 25589 1 1  2 SER O    O -14.628 -13.541   2.771 1.00 . A A .   2 SER O    1 1 
       11 25590 1 1  2 SER OG   O -17.478 -13.295   3.056 1.00 . A A .   2 SER OG   1 1 
       11 25591 1 1  3 ARG C    C -12.057 -14.911   0.514 1.00 . A A .   3 ARG C    1 1 
       11 25592 1 1  3 ARG CA   C -12.472 -15.100   1.972 1.00 . A A .   3 ARG CA   1 1 
       11 25593 1 1  3 ARG CB   C -11.569 -16.133   2.661 1.00 . A A .   3 ARG CB   1 1 
       11 25594 1 1  3 ARG CD   C  -9.224 -16.759   3.320 1.00 . A A .   3 ARG CD   1 1 
       11 25595 1 1  3 ARG CG   C -10.091 -16.009   2.320 1.00 . A A .   3 ARG CG   1 1 
       11 25596 1 1  3 ARG CZ   C -10.259 -18.892   4.013 1.00 . A A .   3 ARG CZ   1 1 
       11 25597 1 1  3 ARG H    H -14.090 -16.454   1.815 1.00 . A A .   3 ARG H    1 1 
       11 25598 1 1  3 ARG HA   H -12.385 -14.154   2.484 1.00 . A A .   3 ARG HA   1 1 
       11 25599 1 1  3 ARG HB2  H -11.676 -16.027   3.730 1.00 . A A .   3 ARG HB2  1 1 
       11 25600 1 1  3 ARG HB3  H -11.898 -17.122   2.376 1.00 . A A .   3 ARG HB3  1 1 
       11 25601 1 1  3 ARG HD2  H  -8.188 -16.534   3.118 1.00 . A A .   3 ARG HD2  1 1 
       11 25602 1 1  3 ARG HD3  H  -9.473 -16.425   4.316 1.00 . A A .   3 ARG HD3  1 1 
       11 25603 1 1  3 ARG HE   H  -8.891 -18.694   2.573 1.00 . A A .   3 ARG HE   1 1 
       11 25604 1 1  3 ARG HG2  H  -9.922 -16.420   1.336 1.00 . A A .   3 ARG HG2  1 1 
       11 25605 1 1  3 ARG HG3  H  -9.814 -14.967   2.328 1.00 . A A .   3 ARG HG3  1 1 
       11 25606 1 1  3 ARG HH11 H -10.926 -17.283   5.043 1.00 . A A .   3 ARG HH11 1 1 
       11 25607 1 1  3 ARG HH12 H -11.623 -18.798   5.503 1.00 . A A .   3 ARG HH12 1 1 
       11 25608 1 1  3 ARG HH21 H  -9.812 -20.679   3.182 1.00 . A A .   3 ARG HH21 1 1 
       11 25609 1 1  3 ARG HH22 H -10.993 -20.723   4.449 1.00 . A A .   3 ARG HH22 1 1 
       11 25610 1 1  3 ARG N    N -13.863 -15.532   2.057 1.00 . A A .   3 ARG N    1 1 
       11 25611 1 1  3 ARG NE   N  -9.417 -18.205   3.240 1.00 . A A .   3 ARG NE   1 1 
       11 25612 1 1  3 ARG NH1  N -10.995 -18.272   4.927 1.00 . A A .   3 ARG NH1  1 1 
       11 25613 1 1  3 ARG NH2  N -10.363 -20.206   3.869 1.00 . A A .   3 ARG NH2  1 1 
       11 25614 1 1  3 ARG O    O -12.128 -15.846  -0.282 1.00 . A A .   3 ARG O    1 1 
       11 25615 1 1  4 LEU C    C  -9.700 -13.288  -1.308 1.00 . A A .   4 LEU C    1 1 
       11 25616 1 1  4 LEU CA   C -11.214 -13.417  -1.206 1.00 . A A .   4 LEU CA   1 1 
       11 25617 1 1  4 LEU CB   C -11.902 -12.137  -1.719 1.00 . A A .   4 LEU CB   1 1 
       11 25618 1 1  4 LEU CD1  C -11.181 -10.815  -3.742 1.00 . A A .   4 LEU CD1  1 1 
       11 25619 1 1  4 LEU CD2  C -11.211  -9.728  -1.485 1.00 . A A .   4 LEU CD2  1 1 
       11 25620 1 1  4 LEU CG   C -10.976 -11.025  -2.247 1.00 . A A .   4 LEU CG   1 1 
       11 25621 1 1  4 LEU H    H -11.590 -12.975   0.836 1.00 . A A .   4 LEU H    1 1 
       11 25622 1 1  4 LEU HA   H -11.529 -14.249  -1.819 1.00 . A A .   4 LEU HA   1 1 
       11 25623 1 1  4 LEU HB2  H -12.574 -12.419  -2.516 1.00 . A A .   4 LEU HB2  1 1 
       11 25624 1 1  4 LEU HB3  H -12.489 -11.728  -0.910 1.00 . A A .   4 LEU HB3  1 1 
       11 25625 1 1  4 LEU HD11 H -12.233 -10.882  -3.975 1.00 . A A .   4 LEU HD11 1 1 
       11 25626 1 1  4 LEU HD12 H -10.643 -11.576  -4.289 1.00 . A A .   4 LEU HD12 1 1 
       11 25627 1 1  4 LEU HD13 H -10.809  -9.841  -4.025 1.00 . A A .   4 LEU HD13 1 1 
       11 25628 1 1  4 LEU HD21 H -12.261  -9.632  -1.251 1.00 . A A .   4 LEU HD21 1 1 
       11 25629 1 1  4 LEU HD22 H -10.897  -8.890  -2.090 1.00 . A A .   4 LEU HD22 1 1 
       11 25630 1 1  4 LEU HD23 H -10.639  -9.742  -0.568 1.00 . A A .   4 LEU HD23 1 1 
       11 25631 1 1  4 LEU HG   H  -9.947 -11.313  -2.096 1.00 . A A .   4 LEU HG   1 1 
       11 25632 1 1  4 LEU N    N -11.627 -13.698   0.163 1.00 . A A .   4 LEU N    1 1 
       11 25633 1 1  4 LEU O    O  -9.068 -12.609  -0.499 1.00 . A A .   4 LEU O    1 1 
       11 25634 1 1  5 THR C    C  -7.440 -12.773  -3.633 1.00 . A A .   5 THR C    1 1 
       11 25635 1 1  5 THR CA   C  -7.700 -13.821  -2.563 1.00 . A A .   5 THR CA   1 1 
       11 25636 1 1  5 THR CB   C  -7.128 -15.171  -2.991 1.00 . A A .   5 THR CB   1 1 
       11 25637 1 1  5 THR CG2  C  -5.632 -15.266  -2.793 1.00 . A A .   5 THR CG2  1 1 
       11 25638 1 1  5 THR H    H  -9.690 -14.410  -2.962 1.00 . A A .   5 THR H    1 1 
       11 25639 1 1  5 THR HA   H  -7.231 -13.507  -1.643 1.00 . A A .   5 THR HA   1 1 
       11 25640 1 1  5 THR HB   H  -7.334 -15.322  -4.041 1.00 . A A .   5 THR HB   1 1 
       11 25641 1 1  5 THR HG1  H  -8.643 -16.326  -2.538 1.00 . A A .   5 THR HG1  1 1 
       11 25642 1 1  5 THR HG21 H  -5.344 -14.678  -1.932 1.00 . A A .   5 THR HG21 1 1 
       11 25643 1 1  5 THR HG22 H  -5.130 -14.887  -3.670 1.00 . A A .   5 THR HG22 1 1 
       11 25644 1 1  5 THR HG23 H  -5.354 -16.297  -2.634 1.00 . A A .   5 THR HG23 1 1 
       11 25645 1 1  5 THR N    N  -9.131 -13.908  -2.332 1.00 . A A .   5 THR N    1 1 
       11 25646 1 1  5 THR O    O  -7.947 -12.877  -4.747 1.00 . A A .   5 THR O    1 1 
       11 25647 1 1  5 THR OG1  O  -7.729 -16.226  -2.262 1.00 . A A .   5 THR OG1  1 1 
       11 25648 1 1  6 ILE C    C  -4.926 -10.654  -4.638 1.00 . A A .   6 ILE C    1 1 
       11 25649 1 1  6 ILE CA   C  -6.387 -10.665  -4.209 1.00 . A A .   6 ILE CA   1 1 
       11 25650 1 1  6 ILE CB   C  -6.727  -9.302  -3.572 1.00 . A A .   6 ILE CB   1 1 
       11 25651 1 1  6 ILE CD1  C  -8.471  -8.453  -1.948 1.00 . A A .   6 ILE CD1  1 1 
       11 25652 1 1  6 ILE CG1  C  -8.207  -9.236  -3.212 1.00 . A A .   6 ILE CG1  1 1 
       11 25653 1 1  6 ILE CG2  C  -6.362  -8.157  -4.500 1.00 . A A .   6 ILE CG2  1 1 
       11 25654 1 1  6 ILE H    H  -6.320 -11.708  -2.371 1.00 . A A .   6 ILE H    1 1 
       11 25655 1 1  6 ILE HA   H  -7.011 -10.793  -5.082 1.00 . A A .   6 ILE HA   1 1 
       11 25656 1 1  6 ILE HB   H  -6.145  -9.200  -2.668 1.00 . A A .   6 ILE HB   1 1 
       11 25657 1 1  6 ILE HD11 H  -7.554  -7.990  -1.617 1.00 . A A .   6 ILE HD11 1 1 
       11 25658 1 1  6 ILE HD12 H  -8.836  -9.119  -1.182 1.00 . A A .   6 ILE HD12 1 1 
       11 25659 1 1  6 ILE HD13 H  -9.209  -7.691  -2.149 1.00 . A A .   6 ILE HD13 1 1 
       11 25660 1 1  6 ILE HG12 H  -8.747  -8.759  -4.016 1.00 . A A .   6 ILE HG12 1 1 
       11 25661 1 1  6 ILE HG13 H  -8.585 -10.238  -3.070 1.00 . A A .   6 ILE HG13 1 1 
       11 25662 1 1  6 ILE HG21 H  -6.868  -8.284  -5.445 1.00 . A A .   6 ILE HG21 1 1 
       11 25663 1 1  6 ILE HG22 H  -5.294  -8.149  -4.660 1.00 . A A .   6 ILE HG22 1 1 
       11 25664 1 1  6 ILE HG23 H  -6.666  -7.223  -4.051 1.00 . A A .   6 ILE HG23 1 1 
       11 25665 1 1  6 ILE N    N  -6.677 -11.748  -3.282 1.00 . A A .   6 ILE N    1 1 
       11 25666 1 1  6 ILE O    O  -4.027 -10.861  -3.823 1.00 . A A .   6 ILE O    1 1 
       11 25667 1 1  7 ASP C    C  -2.906  -8.846  -6.493 1.00 . A A .   7 ASP C    1 1 
       11 25668 1 1  7 ASP CA   C  -3.343 -10.303  -6.441 1.00 . A A .   7 ASP CA   1 1 
       11 25669 1 1  7 ASP CB   C  -3.268 -10.929  -7.834 1.00 . A A .   7 ASP CB   1 1 
       11 25670 1 1  7 ASP CG   C  -4.175 -10.232  -8.830 1.00 . A A .   7 ASP CG   1 1 
       11 25671 1 1  7 ASP H    H  -5.453 -10.197  -6.515 1.00 . A A .   7 ASP H    1 1 
       11 25672 1 1  7 ASP HA   H  -2.691 -10.843  -5.770 1.00 . A A .   7 ASP HA   1 1 
       11 25673 1 1  7 ASP HB2  H  -2.252 -10.867  -8.196 1.00 . A A .   7 ASP HB2  1 1 
       11 25674 1 1  7 ASP HB3  H  -3.561 -11.967  -7.772 1.00 . A A .   7 ASP HB3  1 1 
       11 25675 1 1  7 ASP N    N  -4.697 -10.378  -5.918 1.00 . A A .   7 ASP N    1 1 
       11 25676 1 1  7 ASP O    O  -3.579  -8.005  -7.090 1.00 . A A .   7 ASP O    1 1 
       11 25677 1 1  7 ASP OD1  O  -5.170  -9.615  -8.396 1.00 . A A .   7 ASP OD1  1 1 
       11 25678 1 1  7 ASP OD2  O  -3.889 -10.303 -10.044 1.00 . A A .   7 ASP OD2  1 1 
       11 25679 1 1  8 MET C    C   0.199  -7.143  -6.202 1.00 . A A .   8 MET C    1 1 
       11 25680 1 1  8 MET CA   C  -1.269  -7.189  -5.801 1.00 . A A .   8 MET CA   1 1 
       11 25681 1 1  8 MET CB   C  -1.450  -6.589  -4.400 1.00 . A A .   8 MET CB   1 1 
       11 25682 1 1  8 MET CE   C  -4.137  -6.227  -1.860 1.00 . A A .   8 MET CE   1 1 
       11 25683 1 1  8 MET CG   C  -2.242  -7.467  -3.442 1.00 . A A .   8 MET CG   1 1 
       11 25684 1 1  8 MET H    H  -1.305  -9.262  -5.380 1.00 . A A .   8 MET H    1 1 
       11 25685 1 1  8 MET HA   H  -1.835  -6.599  -6.505 1.00 . A A .   8 MET HA   1 1 
       11 25686 1 1  8 MET HB2  H  -0.476  -6.409  -3.969 1.00 . A A .   8 MET HB2  1 1 
       11 25687 1 1  8 MET HB3  H  -1.967  -5.648  -4.496 1.00 . A A .   8 MET HB3  1 1 
       11 25688 1 1  8 MET HE1  H  -4.226  -5.214  -1.489 1.00 . A A .   8 MET HE1  1 1 
       11 25689 1 1  8 MET HE2  H  -4.726  -6.893  -1.247 1.00 . A A .   8 MET HE2  1 1 
       11 25690 1 1  8 MET HE3  H  -4.492  -6.270  -2.880 1.00 . A A .   8 MET HE3  1 1 
       11 25691 1 1  8 MET HG2  H  -3.226  -7.631  -3.854 1.00 . A A .   8 MET HG2  1 1 
       11 25692 1 1  8 MET HG3  H  -1.737  -8.415  -3.338 1.00 . A A .   8 MET HG3  1 1 
       11 25693 1 1  8 MET N    N  -1.788  -8.549  -5.848 1.00 . A A .   8 MET N    1 1 
       11 25694 1 1  8 MET O    O   0.882  -8.167  -6.211 1.00 . A A .   8 MET O    1 1 
       11 25695 1 1  8 MET SD   S  -2.420  -6.727  -1.809 1.00 . A A .   8 MET SD   1 1 
       11 25696 1 1  9 THR C    C   2.946  -5.652  -5.659 1.00 . A A .   9 THR C    1 1 
       11 25697 1 1  9 THR CA   C   2.074  -5.777  -6.906 1.00 . A A .   9 THR CA   1 1 
       11 25698 1 1  9 THR CB   C   2.238  -4.549  -7.803 1.00 . A A .   9 THR CB   1 1 
       11 25699 1 1  9 THR CG2  C   2.741  -4.893  -9.185 1.00 . A A .   9 THR CG2  1 1 
       11 25700 1 1  9 THR H    H   0.093  -5.167  -6.491 1.00 . A A .   9 THR H    1 1 
       11 25701 1 1  9 THR HA   H   2.377  -6.658  -7.454 1.00 . A A .   9 THR HA   1 1 
       11 25702 1 1  9 THR HB   H   2.947  -3.871  -7.350 1.00 . A A .   9 THR HB   1 1 
       11 25703 1 1  9 THR HG1  H   1.172  -2.960  -8.219 1.00 . A A .   9 THR HG1  1 1 
       11 25704 1 1  9 THR HG21 H   3.733  -5.310  -9.112 1.00 . A A .   9 THR HG21 1 1 
       11 25705 1 1  9 THR HG22 H   2.767  -4.000  -9.791 1.00 . A A .   9 THR HG22 1 1 
       11 25706 1 1  9 THR HG23 H   2.078  -5.616  -9.635 1.00 . A A .   9 THR HG23 1 1 
       11 25707 1 1  9 THR N    N   0.682  -5.950  -6.523 1.00 . A A .   9 THR N    1 1 
       11 25708 1 1  9 THR O    O   2.480  -5.227  -4.602 1.00 . A A .   9 THR O    1 1 
       11 25709 1 1  9 THR OG1  O   1.005  -3.869  -7.958 1.00 . A A .   9 THR OG1  1 1 
       11 25710 1 1 10 ASP C    C   5.230  -4.627  -4.022 1.00 . A A .  10 ASP C    1 1 
       11 25711 1 1 10 ASP CA   C   5.137  -6.014  -4.660 1.00 . A A .  10 ASP CA   1 1 
       11 25712 1 1 10 ASP CB   C   6.526  -6.463  -5.122 1.00 . A A .  10 ASP CB   1 1 
       11 25713 1 1 10 ASP CG   C   7.179  -7.419  -4.144 1.00 . A A .  10 ASP CG   1 1 
       11 25714 1 1 10 ASP H    H   4.510  -6.400  -6.645 1.00 . A A .  10 ASP H    1 1 
       11 25715 1 1 10 ASP HA   H   4.782  -6.709  -3.916 1.00 . A A .  10 ASP HA   1 1 
       11 25716 1 1 10 ASP HB2  H   6.437  -6.959  -6.077 1.00 . A A .  10 ASP HB2  1 1 
       11 25717 1 1 10 ASP HB3  H   7.161  -5.596  -5.229 1.00 . A A .  10 ASP HB3  1 1 
       11 25718 1 1 10 ASP N    N   4.203  -6.051  -5.781 1.00 . A A .  10 ASP N    1 1 
       11 25719 1 1 10 ASP O    O   5.307  -4.509  -2.800 1.00 . A A .  10 ASP O    1 1 
       11 25720 1 1 10 ASP OD1  O   7.033  -7.212  -2.922 1.00 . A A .  10 ASP OD1  1 1 
       11 25721 1 1 10 ASP OD2  O   7.838  -8.378  -4.602 1.00 . A A .  10 ASP OD2  1 1 
       11 25722 1 1 11 GLN C    C   4.143  -1.737  -3.588 1.00 . A A .  11 GLN C    1 1 
       11 25723 1 1 11 GLN CA   C   5.389  -2.220  -4.335 1.00 . A A .  11 GLN CA   1 1 
       11 25724 1 1 11 GLN CB   C   5.716  -1.250  -5.476 1.00 . A A .  11 GLN CB   1 1 
       11 25725 1 1 11 GLN CD   C   4.405  -0.280  -7.408 1.00 . A A .  11 GLN CD   1 1 
       11 25726 1 1 11 GLN CG   C   4.968  -1.535  -6.770 1.00 . A A .  11 GLN CG   1 1 
       11 25727 1 1 11 GLN H    H   5.223  -3.739  -5.813 1.00 . A A .  11 GLN H    1 1 
       11 25728 1 1 11 GLN HA   H   6.216  -2.218  -3.642 1.00 . A A .  11 GLN HA   1 1 
       11 25729 1 1 11 GLN HB2  H   5.470  -0.247  -5.159 1.00 . A A .  11 GLN HB2  1 1 
       11 25730 1 1 11 GLN HB3  H   6.776  -1.302  -5.681 1.00 . A A .  11 GLN HB3  1 1 
       11 25731 1 1 11 GLN HE21 H   2.715  -0.485  -6.380 1.00 . A A .  11 GLN HE21 1 1 
       11 25732 1 1 11 GLN HE22 H   2.792   0.882  -7.434 1.00 . A A .  11 GLN HE22 1 1 
       11 25733 1 1 11 GLN HG2  H   5.648  -2.001  -7.468 1.00 . A A .  11 GLN HG2  1 1 
       11 25734 1 1 11 GLN HG3  H   4.153  -2.212  -6.559 1.00 . A A .  11 GLN HG3  1 1 
       11 25735 1 1 11 GLN N    N   5.261  -3.586  -4.845 1.00 . A A .  11 GLN N    1 1 
       11 25736 1 1 11 GLN NE2  N   3.180   0.075  -7.037 1.00 . A A .  11 GLN NE2  1 1 
       11 25737 1 1 11 GLN O    O   4.252  -1.207  -2.482 1.00 . A A .  11 GLN O    1 1 
       11 25738 1 1 11 GLN OE1  O   5.064   0.364  -8.224 1.00 . A A .  11 GLN OE1  1 1 
       11 25739 1 1 12 GLN C    C   1.408  -2.217  -2.283 1.00 . A A .  12 GLN C    1 1 
       11 25740 1 1 12 GLN CA   C   1.730  -1.434  -3.555 1.00 . A A .  12 GLN CA   1 1 
       11 25741 1 1 12 GLN CB   C   0.553  -1.500  -4.532 1.00 . A A .  12 GLN CB   1 1 
       11 25742 1 1 12 GLN CD   C  -0.988  -3.464  -4.906 1.00 . A A .  12 GLN CD   1 1 
       11 25743 1 1 12 GLN CG   C   0.370  -2.853  -5.194 1.00 . A A .  12 GLN CG   1 1 
       11 25744 1 1 12 GLN H    H   2.929  -2.304  -5.077 1.00 . A A .  12 GLN H    1 1 
       11 25745 1 1 12 GLN HA   H   1.882  -0.401  -3.280 1.00 . A A .  12 GLN HA   1 1 
       11 25746 1 1 12 GLN HB2  H  -0.354  -1.260  -3.998 1.00 . A A .  12 GLN HB2  1 1 
       11 25747 1 1 12 GLN HB3  H   0.706  -0.763  -5.307 1.00 . A A .  12 GLN HB3  1 1 
       11 25748 1 1 12 GLN HE21 H  -0.674  -3.316  -2.947 1.00 . A A .  12 GLN HE21 1 1 
       11 25749 1 1 12 GLN HE22 H  -2.189  -3.999  -3.415 1.00 . A A .  12 GLN HE22 1 1 
       11 25750 1 1 12 GLN HG2  H   0.471  -2.729  -6.260 1.00 . A A .  12 GLN HG2  1 1 
       11 25751 1 1 12 GLN HG3  H   1.135  -3.522  -4.836 1.00 . A A .  12 GLN HG3  1 1 
       11 25752 1 1 12 GLN N    N   2.966  -1.892  -4.189 1.00 . A A .  12 GLN N    1 1 
       11 25753 1 1 12 GLN NE2  N  -1.315  -3.608  -3.627 1.00 . A A .  12 GLN NE2  1 1 
       11 25754 1 1 12 GLN O    O   1.027  -1.630  -1.270 1.00 . A A .  12 GLN O    1 1 
       11 25755 1 1 12 GLN OE1  O  -1.734  -3.802  -5.825 1.00 . A A .  12 GLN OE1  1 1 
       11 25756 1 1 13 HIS C    C   2.006  -3.885   0.063 1.00 . A A .  13 HIS C    1 1 
       11 25757 1 1 13 HIS CA   C   1.257  -4.378  -1.171 1.00 . A A .  13 HIS CA   1 1 
       11 25758 1 1 13 HIS CB   C   1.616  -5.840  -1.449 1.00 . A A .  13 HIS CB   1 1 
       11 25759 1 1 13 HIS CD2  C   0.258  -6.568   0.638 1.00 . A A .  13 HIS CD2  1 1 
       11 25760 1 1 13 HIS CE1  C   0.488  -8.738   0.439 1.00 . A A .  13 HIS CE1  1 1 
       11 25761 1 1 13 HIS CG   C   1.004  -6.795  -0.468 1.00 . A A .  13 HIS CG   1 1 
       11 25762 1 1 13 HIS H    H   1.852  -3.960  -3.164 1.00 . A A .  13 HIS H    1 1 
       11 25763 1 1 13 HIS HA   H   0.195  -4.313  -0.978 1.00 . A A .  13 HIS HA   1 1 
       11 25764 1 1 13 HIS HB2  H   1.271  -6.109  -2.435 1.00 . A A .  13 HIS HB2  1 1 
       11 25765 1 1 13 HIS HB3  H   2.689  -5.956  -1.403 1.00 . A A .  13 HIS HB3  1 1 
       11 25766 1 1 13 HIS HD1  H   1.614  -8.648  -1.263 1.00 . A A .  13 HIS HD1  1 1 
       11 25767 1 1 13 HIS HD2  H  -0.042  -5.605   1.020 1.00 . A A .  13 HIS HD2  1 1 
       11 25768 1 1 13 HIS HE1  H   0.416  -9.799   0.619 1.00 . A A .  13 HIS HE1  1 1 
       11 25769 1 1 13 HIS HE2  H  -0.495  -7.933   2.044 1.00 . A A .  13 HIS HE2  1 1 
       11 25770 1 1 13 HIS N    N   1.550  -3.540  -2.334 1.00 . A A .  13 HIS N    1 1 
       11 25771 1 1 13 HIS ND1  N   1.130  -8.166  -0.564 1.00 . A A .  13 HIS ND1  1 1 
       11 25772 1 1 13 HIS NE2  N  -0.050  -7.790   1.183 1.00 . A A .  13 HIS NE2  1 1 
       11 25773 1 1 13 HIS O    O   1.578  -4.115   1.186 1.00 . A A .  13 HIS O    1 1 
       11 25774 1 1 14 GLN C    C   3.294  -1.399   1.495 1.00 . A A .  14 GLN C    1 1 
       11 25775 1 1 14 GLN CA   C   3.918  -2.674   0.949 1.00 . A A .  14 GLN CA   1 1 
       11 25776 1 1 14 GLN CB   C   5.349  -2.394   0.487 1.00 . A A .  14 GLN CB   1 1 
       11 25777 1 1 14 GLN CD   C   7.651  -3.380   0.159 1.00 . A A .  14 GLN CD   1 1 
       11 25778 1 1 14 GLN CG   C   6.160  -3.650   0.216 1.00 . A A .  14 GLN CG   1 1 
       11 25779 1 1 14 GLN H    H   3.410  -3.037  -1.068 1.00 . A A .  14 GLN H    1 1 
       11 25780 1 1 14 GLN HA   H   3.938  -3.417   1.732 1.00 . A A .  14 GLN HA   1 1 
       11 25781 1 1 14 GLN HB2  H   5.314  -1.812  -0.422 1.00 . A A .  14 GLN HB2  1 1 
       11 25782 1 1 14 GLN HB3  H   5.856  -1.823   1.250 1.00 . A A .  14 GLN HB3  1 1 
       11 25783 1 1 14 GLN HE21 H   7.477  -2.675  -1.692 1.00 . A A .  14 GLN HE21 1 1 
       11 25784 1 1 14 GLN HE22 H   9.074  -2.670  -1.034 1.00 . A A .  14 GLN HE22 1 1 
       11 25785 1 1 14 GLN HG2  H   5.969  -4.364   1.002 1.00 . A A .  14 GLN HG2  1 1 
       11 25786 1 1 14 GLN HG3  H   5.849  -4.066  -0.731 1.00 . A A .  14 GLN HG3  1 1 
       11 25787 1 1 14 GLN N    N   3.121  -3.200  -0.152 1.00 . A A .  14 GLN N    1 1 
       11 25788 1 1 14 GLN NE2  N   8.114  -2.855  -0.969 1.00 . A A .  14 GLN NE2  1 1 
       11 25789 1 1 14 GLN O    O   3.373  -1.117   2.691 1.00 . A A .  14 GLN O    1 1 
       11 25790 1 1 14 GLN OE1  O   8.377  -3.638   1.119 1.00 . A A .  14 GLN OE1  1 1 
       11 25791 1 1 15 SER C    C   0.805   0.367   1.849 1.00 . A A .  15 SER C    1 1 
       11 25792 1 1 15 SER CA   C   2.041   0.621   0.993 1.00 . A A .  15 SER CA   1 1 
       11 25793 1 1 15 SER CB   C   1.659   1.428  -0.249 1.00 . A A .  15 SER CB   1 1 
       11 25794 1 1 15 SER H    H   2.651  -0.906  -0.330 1.00 . A A .  15 SER H    1 1 
       11 25795 1 1 15 SER HA   H   2.755   1.185   1.569 1.00 . A A .  15 SER HA   1 1 
       11 25796 1 1 15 SER HB2  H   2.334   1.186  -1.056 1.00 . A A .  15 SER HB2  1 1 
       11 25797 1 1 15 SER HB3  H   0.648   1.180  -0.539 1.00 . A A .  15 SER HB3  1 1 
       11 25798 1 1 15 SER HG   H   1.281   3.020   0.828 1.00 . A A .  15 SER HG   1 1 
       11 25799 1 1 15 SER N    N   2.677  -0.628   0.608 1.00 . A A .  15 SER N    1 1 
       11 25800 1 1 15 SER O    O   0.618   1.004   2.886 1.00 . A A .  15 SER O    1 1 
       11 25801 1 1 15 SER OG   O   1.733   2.820   0.005 1.00 . A A .  15 SER OG   1 1 
       11 25802 1 1 16 LEU C    C  -0.982  -1.837   3.297 1.00 . A A .  16 LEU C    1 1 
       11 25803 1 1 16 LEU CA   C  -1.262  -0.877   2.137 1.00 . A A .  16 LEU CA   1 1 
       11 25804 1 1 16 LEU CB   C  -2.337  -1.414   1.164 1.00 . A A .  16 LEU CB   1 1 
       11 25805 1 1 16 LEU CD1  C  -1.697  -3.848   1.190 1.00 . A A .  16 LEU CD1  1 1 
       11 25806 1 1 16 LEU CD2  C  -3.494  -3.014   2.731 1.00 . A A .  16 LEU CD2  1 1 
       11 25807 1 1 16 LEU CG   C  -2.831  -2.853   1.369 1.00 . A A .  16 LEU CG   1 1 
       11 25808 1 1 16 LEU H    H   0.155  -1.030   0.570 1.00 . A A .  16 LEU H    1 1 
       11 25809 1 1 16 LEU HA   H  -1.623   0.049   2.559 1.00 . A A .  16 LEU HA   1 1 
       11 25810 1 1 16 LEU HB2  H  -3.195  -0.763   1.232 1.00 . A A .  16 LEU HB2  1 1 
       11 25811 1 1 16 LEU HB3  H  -1.940  -1.340   0.162 1.00 . A A .  16 LEU HB3  1 1 
       11 25812 1 1 16 LEU HD11 H  -1.437  -4.277   2.145 1.00 . A A .  16 LEU HD11 1 1 
       11 25813 1 1 16 LEU HD12 H  -0.836  -3.343   0.777 1.00 . A A .  16 LEU HD12 1 1 
       11 25814 1 1 16 LEU HD13 H  -2.010  -4.633   0.516 1.00 . A A .  16 LEU HD13 1 1 
       11 25815 1 1 16 LEU HD21 H  -3.771  -2.043   3.113 1.00 . A A .  16 LEU HD21 1 1 
       11 25816 1 1 16 LEU HD22 H  -2.805  -3.486   3.415 1.00 . A A .  16 LEU HD22 1 1 
       11 25817 1 1 16 LEU HD23 H  -4.378  -3.626   2.630 1.00 . A A .  16 LEU HD23 1 1 
       11 25818 1 1 16 LEU HG   H  -3.574  -3.073   0.615 1.00 . A A .  16 LEU HG   1 1 
       11 25819 1 1 16 LEU N    N  -0.042  -0.558   1.407 1.00 . A A .  16 LEU N    1 1 
       11 25820 1 1 16 LEU O    O  -1.589  -1.716   4.361 1.00 . A A .  16 LEU O    1 1 
       11 25821 1 1 17 LYS C    C   0.968  -3.000   5.318 1.00 . A A .  17 LYS C    1 1 
       11 25822 1 1 17 LYS CA   C   0.279  -3.726   4.170 1.00 . A A .  17 LYS CA   1 1 
       11 25823 1 1 17 LYS CB   C   1.169  -4.847   3.643 1.00 . A A .  17 LYS CB   1 1 
       11 25824 1 1 17 LYS CD   C   2.559  -5.886   5.448 1.00 . A A .  17 LYS CD   1 1 
       11 25825 1 1 17 LYS CE   C   3.359  -7.175   5.426 1.00 . A A .  17 LYS CE   1 1 
       11 25826 1 1 17 LYS CG   C   1.304  -6.007   4.608 1.00 . A A .  17 LYS CG   1 1 
       11 25827 1 1 17 LYS H    H   0.411  -2.835   2.243 1.00 . A A .  17 LYS H    1 1 
       11 25828 1 1 17 LYS HA   H  -0.640  -4.158   4.540 1.00 . A A .  17 LYS HA   1 1 
       11 25829 1 1 17 LYS HB2  H   0.747  -5.223   2.725 1.00 . A A .  17 LYS HB2  1 1 
       11 25830 1 1 17 LYS HB3  H   2.154  -4.451   3.446 1.00 . A A .  17 LYS HB3  1 1 
       11 25831 1 1 17 LYS HD2  H   3.168  -5.084   5.056 1.00 . A A .  17 LYS HD2  1 1 
       11 25832 1 1 17 LYS HD3  H   2.276  -5.661   6.466 1.00 . A A .  17 LYS HD3  1 1 
       11 25833 1 1 17 LYS HE2  H   2.682  -7.997   5.235 1.00 . A A .  17 LYS HE2  1 1 
       11 25834 1 1 17 LYS HE3  H   4.087  -7.118   4.630 1.00 . A A .  17 LYS HE3  1 1 
       11 25835 1 1 17 LYS HG2  H   0.446  -6.017   5.261 1.00 . A A .  17 LYS HG2  1 1 
       11 25836 1 1 17 LYS HG3  H   1.343  -6.928   4.045 1.00 . A A .  17 LYS HG3  1 1 
       11 25837 1 1 17 LYS HZ1  H   3.553  -6.956   7.495 1.00 . A A .  17 LYS HZ1  1 1 
       11 25838 1 1 17 LYS HZ2  H   5.029  -7.032   6.673 1.00 . A A .  17 LYS HZ2  1 1 
       11 25839 1 1 17 LYS HZ3  H   4.118  -8.438   6.907 1.00 . A A .  17 LYS HZ3  1 1 
       11 25840 1 1 17 LYS N    N  -0.058  -2.780   3.106 1.00 . A A .  17 LYS N    1 1 
       11 25841 1 1 17 LYS NZ   N   4.064  -7.418   6.715 1.00 . A A .  17 LYS NZ   1 1 
       11 25842 1 1 17 LYS O    O   0.699  -3.270   6.488 1.00 . A A .  17 LYS O    1 1 
       11 25843 1 1 18 ALA C    C   1.587  -0.478   6.814 1.00 . A A .  18 ALA C    1 1 
       11 25844 1 1 18 ALA CA   C   2.566  -1.292   5.975 1.00 . A A .  18 ALA CA   1 1 
       11 25845 1 1 18 ALA CB   C   3.585  -0.379   5.312 1.00 . A A .  18 ALA CB   1 1 
       11 25846 1 1 18 ALA H    H   2.015  -1.894   4.026 1.00 . A A .  18 ALA H    1 1 
       11 25847 1 1 18 ALA HA   H   3.094  -1.980   6.618 1.00 . A A .  18 ALA HA   1 1 
       11 25848 1 1 18 ALA HB1  H   4.313  -0.975   4.783 1.00 . A A .  18 ALA HB1  1 1 
       11 25849 1 1 18 ALA HB2  H   4.083   0.213   6.066 1.00 . A A .  18 ALA HB2  1 1 
       11 25850 1 1 18 ALA HB3  H   3.082   0.276   4.616 1.00 . A A .  18 ALA HB3  1 1 
       11 25851 1 1 18 ALA N    N   1.849  -2.068   4.974 1.00 . A A .  18 ALA N    1 1 
       11 25852 1 1 18 ALA O    O   1.709  -0.410   8.037 1.00 . A A .  18 ALA O    1 1 
       11 25853 1 1 19 LEU C    C  -1.214   0.049   7.775 1.00 . A A .  19 LEU C    1 1 
       11 25854 1 1 19 LEU CA   C  -0.402   0.925   6.830 1.00 . A A .  19 LEU CA   1 1 
       11 25855 1 1 19 LEU CB   C  -1.324   1.603   5.814 1.00 . A A .  19 LEU CB   1 1 
       11 25856 1 1 19 LEU CD1  C  -1.005   3.354   4.043 1.00 . A A .  19 LEU CD1  1 1 
       11 25857 1 1 19 LEU CD2  C  -1.998   3.981   6.253 1.00 . A A .  19 LEU CD2  1 1 
       11 25858 1 1 19 LEU CG   C  -1.004   3.076   5.539 1.00 . A A .  19 LEU CG   1 1 
       11 25859 1 1 19 LEU H    H   0.559   0.027   5.173 1.00 . A A .  19 LEU H    1 1 
       11 25860 1 1 19 LEU HA   H   0.107   1.682   7.407 1.00 . A A .  19 LEU HA   1 1 
       11 25861 1 1 19 LEU HB2  H  -1.259   1.059   4.883 1.00 . A A .  19 LEU HB2  1 1 
       11 25862 1 1 19 LEU HB3  H  -2.338   1.540   6.179 1.00 . A A .  19 LEU HB3  1 1 
       11 25863 1 1 19 LEU HD11 H  -1.149   4.411   3.874 1.00 . A A .  19 LEU HD11 1 1 
       11 25864 1 1 19 LEU HD12 H  -1.805   2.801   3.574 1.00 . A A .  19 LEU HD12 1 1 
       11 25865 1 1 19 LEU HD13 H  -0.060   3.047   3.620 1.00 . A A .  19 LEU HD13 1 1 
       11 25866 1 1 19 LEU HD21 H  -2.494   3.426   7.035 1.00 . A A .  19 LEU HD21 1 1 
       11 25867 1 1 19 LEU HD22 H  -2.731   4.340   5.544 1.00 . A A .  19 LEU HD22 1 1 
       11 25868 1 1 19 LEU HD23 H  -1.474   4.820   6.684 1.00 . A A .  19 LEU HD23 1 1 
       11 25869 1 1 19 LEU HG   H  -0.018   3.296   5.919 1.00 . A A .  19 LEU HG   1 1 
       11 25870 1 1 19 LEU N    N   0.607   0.127   6.146 1.00 . A A .  19 LEU N    1 1 
       11 25871 1 1 19 LEU O    O  -1.628   0.490   8.847 1.00 . A A .  19 LEU O    1 1 
       11 25872 1 1 20 ALA C    C  -1.539  -2.295   9.562 1.00 . A A .  20 ALA C    1 1 
       11 25873 1 1 20 ALA CA   C  -2.178  -2.149   8.186 1.00 . A A .  20 ALA CA   1 1 
       11 25874 1 1 20 ALA CB   C  -2.241  -3.498   7.493 1.00 . A A .  20 ALA CB   1 1 
       11 25875 1 1 20 ALA H    H  -1.065  -1.493   6.511 1.00 . A A .  20 ALA H    1 1 
       11 25876 1 1 20 ALA HA   H  -3.190  -1.781   8.294 1.00 . A A .  20 ALA HA   1 1 
       11 25877 1 1 20 ALA HB1  H  -2.762  -3.398   6.553 1.00 . A A .  20 ALA HB1  1 1 
       11 25878 1 1 20 ALA HB2  H  -2.768  -4.194   8.125 1.00 . A A .  20 ALA HB2  1 1 
       11 25879 1 1 20 ALA HB3  H  -1.240  -3.860   7.315 1.00 . A A .  20 ALA HB3  1 1 
       11 25880 1 1 20 ALA N    N  -1.429  -1.200   7.372 1.00 . A A .  20 ALA N    1 1 
       11 25881 1 1 20 ALA O    O  -2.202  -2.152  10.589 1.00 . A A .  20 ALA O    1 1 
       11 25882 1 1 21 ALA C    C   0.704  -1.389  11.486 1.00 . A A .  21 ALA C    1 1 
       11 25883 1 1 21 ALA CA   C   0.515  -2.730  10.801 1.00 . A A .  21 ALA CA   1 1 
       11 25884 1 1 21 ALA CB   C   1.861  -3.378  10.515 1.00 . A A .  21 ALA CB   1 1 
       11 25885 1 1 21 ALA H    H   0.234  -2.660   8.719 1.00 . A A .  21 ALA H    1 1 
       11 25886 1 1 21 ALA HA   H  -0.042  -3.382  11.451 1.00 . A A .  21 ALA HA   1 1 
       11 25887 1 1 21 ALA HB1  H   1.776  -4.448  10.629 1.00 . A A .  21 ALA HB1  1 1 
       11 25888 1 1 21 ALA HB2  H   2.597  -2.999  11.208 1.00 . A A .  21 ALA HB2  1 1 
       11 25889 1 1 21 ALA HB3  H   2.163  -3.146   9.505 1.00 . A A .  21 ALA HB3  1 1 
       11 25890 1 1 21 ALA N    N  -0.237  -2.572   9.568 1.00 . A A .  21 ALA N    1 1 
       11 25891 1 1 21 ALA O    O   0.682  -1.293  12.713 1.00 . A A .  21 ALA O    1 1 
       11 25892 1 1 22 LEU C    C  -0.117   1.440  12.005 1.00 . A A .  22 LEU C    1 1 
       11 25893 1 1 22 LEU CA   C   1.094   0.989  11.197 1.00 . A A .  22 LEU CA   1 1 
       11 25894 1 1 22 LEU CB   C   1.363   1.969  10.053 1.00 . A A .  22 LEU CB   1 1 
       11 25895 1 1 22 LEU CD1  C   3.683   1.388   9.301 1.00 . A A .  22 LEU CD1  1 1 
       11 25896 1 1 22 LEU CD2  C   2.879   3.751   9.155 1.00 . A A .  22 LEU CD2  1 1 
       11 25897 1 1 22 LEU CG   C   2.810   2.453   9.945 1.00 . A A .  22 LEU CG   1 1 
       11 25898 1 1 22 LEU H    H   0.904  -0.497   9.709 1.00 . A A .  22 LEU H    1 1 
       11 25899 1 1 22 LEU HA   H   1.954   0.959  11.844 1.00 . A A .  22 LEU HA   1 1 
       11 25900 1 1 22 LEU HB2  H   1.096   1.487   9.124 1.00 . A A .  22 LEU HB2  1 1 
       11 25901 1 1 22 LEU HB3  H   0.729   2.833  10.186 1.00 . A A .  22 LEU HB3  1 1 
       11 25902 1 1 22 LEU HD11 H   3.237   0.416   9.454 1.00 . A A .  22 LEU HD11 1 1 
       11 25903 1 1 22 LEU HD12 H   4.665   1.407   9.750 1.00 . A A .  22 LEU HD12 1 1 
       11 25904 1 1 22 LEU HD13 H   3.767   1.583   8.242 1.00 . A A .  22 LEU HD13 1 1 
       11 25905 1 1 22 LEU HD21 H   3.802   3.783   8.594 1.00 . A A .  22 LEU HD21 1 1 
       11 25906 1 1 22 LEU HD22 H   2.843   4.590   9.835 1.00 . A A .  22 LEU HD22 1 1 
       11 25907 1 1 22 LEU HD23 H   2.043   3.803   8.474 1.00 . A A .  22 LEU HD23 1 1 
       11 25908 1 1 22 LEU HG   H   3.194   2.643  10.937 1.00 . A A .  22 LEU HG   1 1 
       11 25909 1 1 22 LEU N    N   0.895  -0.353  10.678 1.00 . A A .  22 LEU N    1 1 
       11 25910 1 1 22 LEU O    O   0.019   2.103  13.034 1.00 . A A .  22 LEU O    1 1 
       11 25911 1 1 23 GLN C    C  -2.664   0.707  13.547 1.00 . A A .  23 GLN C    1 1 
       11 25912 1 1 23 GLN CA   C  -2.542   1.430  12.208 1.00 . A A .  23 GLN CA   1 1 
       11 25913 1 1 23 GLN CB   C  -3.742   1.097  11.317 1.00 . A A .  23 GLN CB   1 1 
       11 25914 1 1 23 GLN CD   C  -5.130   3.055  12.103 1.00 . A A .  23 GLN CD   1 1 
       11 25915 1 1 23 GLN CG   C  -4.553   2.317  10.911 1.00 . A A .  23 GLN CG   1 1 
       11 25916 1 1 23 GLN H    H  -1.343   0.541  10.709 1.00 . A A .  23 GLN H    1 1 
       11 25917 1 1 23 GLN HA   H  -2.525   2.494  12.388 1.00 . A A .  23 GLN HA   1 1 
       11 25918 1 1 23 GLN HB2  H  -3.386   0.616  10.418 1.00 . A A .  23 GLN HB2  1 1 
       11 25919 1 1 23 GLN HB3  H  -4.395   0.418  11.845 1.00 . A A .  23 GLN HB3  1 1 
       11 25920 1 1 23 GLN HE21 H  -6.145   1.434  12.647 1.00 . A A .  23 GLN HE21 1 1 
       11 25921 1 1 23 GLN HE22 H  -6.345   2.818  13.660 1.00 . A A .  23 GLN HE22 1 1 
       11 25922 1 1 23 GLN HG2  H  -3.913   2.993  10.365 1.00 . A A .  23 GLN HG2  1 1 
       11 25923 1 1 23 GLN HG3  H  -5.365   1.998  10.275 1.00 . A A .  23 GLN HG3  1 1 
       11 25924 1 1 23 GLN N    N  -1.303   1.071  11.533 1.00 . A A .  23 GLN N    1 1 
       11 25925 1 1 23 GLN NE2  N  -5.957   2.366  12.882 1.00 . A A .  23 GLN NE2  1 1 
       11 25926 1 1 23 GLN O    O  -3.349   1.176  14.456 1.00 . A A .  23 GLN O    1 1 
       11 25927 1 1 23 GLN OE1  O  -4.837   4.230  12.323 1.00 . A A .  23 GLN OE1  1 1 
       11 25928 1 1 24 GLY C    C  -2.760  -2.529  14.725 1.00 . A A .  24 GLY C    1 1 
       11 25929 1 1 24 GLY CA   C  -2.043  -1.204  14.894 1.00 . A A .  24 GLY CA   1 1 
       11 25930 1 1 24 GLY H    H  -1.465  -0.764  12.905 1.00 . A A .  24 GLY H    1 1 
       11 25931 1 1 24 GLY HA2  H  -1.032  -1.393  15.226 1.00 . A A .  24 GLY HA2  1 1 
       11 25932 1 1 24 GLY HA3  H  -2.554  -0.624  15.647 1.00 . A A .  24 GLY HA3  1 1 
       11 25933 1 1 24 GLY N    N  -1.995  -0.437  13.662 1.00 . A A .  24 GLY N    1 1 
       11 25934 1 1 24 GLY O    O  -3.344  -3.051  15.674 1.00 . A A .  24 GLY O    1 1 
       11 25935 1 1 25 LYS C    C  -2.784  -4.976  11.962 1.00 . A A .  25 LYS C    1 1 
       11 25936 1 1 25 LYS CA   C  -3.368  -4.343  13.221 1.00 . A A .  25 LYS CA   1 1 
       11 25937 1 1 25 LYS CB   C  -4.875  -4.136  13.052 1.00 . A A .  25 LYS CB   1 1 
       11 25938 1 1 25 LYS CD   C  -6.697  -2.712  12.072 1.00 . A A .  25 LYS CD   1 1 
       11 25939 1 1 25 LYS CE   C  -7.171  -2.060  10.782 1.00 . A A .  25 LYS CE   1 1 
       11 25940 1 1 25 LYS CG   C  -5.232  -3.107  11.991 1.00 . A A .  25 LYS CG   1 1 
       11 25941 1 1 25 LYS H    H  -2.236  -2.606  12.797 1.00 . A A .  25 LYS H    1 1 
       11 25942 1 1 25 LYS HA   H  -3.195  -5.004  14.057 1.00 . A A .  25 LYS HA   1 1 
       11 25943 1 1 25 LYS HB2  H  -5.329  -5.077  12.777 1.00 . A A .  25 LYS HB2  1 1 
       11 25944 1 1 25 LYS HB3  H  -5.289  -3.809  13.994 1.00 . A A .  25 LYS HB3  1 1 
       11 25945 1 1 25 LYS HD2  H  -7.290  -3.595  12.254 1.00 . A A .  25 LYS HD2  1 1 
       11 25946 1 1 25 LYS HD3  H  -6.828  -2.013  12.886 1.00 . A A .  25 LYS HD3  1 1 
       11 25947 1 1 25 LYS HE2  H  -6.814  -2.646   9.947 1.00 . A A .  25 LYS HE2  1 1 
       11 25948 1 1 25 LYS HE3  H  -8.251  -2.047  10.776 1.00 . A A .  25 LYS HE3  1 1 
       11 25949 1 1 25 LYS HG2  H  -4.623  -2.227  12.138 1.00 . A A .  25 LYS HG2  1 1 
       11 25950 1 1 25 LYS HG3  H  -5.034  -3.527  11.016 1.00 . A A .  25 LYS HG3  1 1 
       11 25951 1 1 25 LYS HZ1  H  -6.665  -0.194  11.573 1.00 . A A .  25 LYS HZ1  1 1 
       11 25952 1 1 25 LYS HZ2  H  -7.276  -0.128   9.997 1.00 . A A .  25 LYS HZ2  1 1 
       11 25953 1 1 25 LYS HZ3  H  -5.698  -0.671  10.269 1.00 . A A .  25 LYS HZ3  1 1 
       11 25954 1 1 25 LYS N    N  -2.717  -3.072  13.513 1.00 . A A .  25 LYS N    1 1 
       11 25955 1 1 25 LYS NZ   N  -6.667  -0.666  10.645 1.00 . A A .  25 LYS NZ   1 1 
       11 25956 1 1 25 LYS O    O  -1.818  -4.473  11.393 1.00 . A A .  25 LYS O    1 1 
       11 25957 1 1 26 THR C    C  -3.778  -6.378   9.136 1.00 . A A .  26 THR C    1 1 
       11 25958 1 1 26 THR CA   C  -2.924  -6.771  10.328 1.00 . A A .  26 THR CA   1 1 
       11 25959 1 1 26 THR CB   C  -2.972  -8.286  10.534 1.00 . A A .  26 THR CB   1 1 
       11 25960 1 1 26 THR CG2  C  -2.295  -8.740  11.809 1.00 . A A .  26 THR CG2  1 1 
       11 25961 1 1 26 THR H    H  -4.153  -6.428  12.013 1.00 . A A .  26 THR H    1 1 
       11 25962 1 1 26 THR HA   H  -1.904  -6.472  10.135 1.00 . A A .  26 THR HA   1 1 
       11 25963 1 1 26 THR HB   H  -2.474  -8.768   9.705 1.00 . A A .  26 THR HB   1 1 
       11 25964 1 1 26 THR HG1  H  -4.800  -8.249  11.236 1.00 . A A .  26 THR HG1  1 1 
       11 25965 1 1 26 THR HG21 H  -1.416  -9.318  11.564 1.00 . A A .  26 THR HG21 1 1 
       11 25966 1 1 26 THR HG22 H  -2.978  -9.348  12.382 1.00 . A A .  26 THR HG22 1 1 
       11 25967 1 1 26 THR HG23 H  -2.006  -7.876  12.390 1.00 . A A .  26 THR HG23 1 1 
       11 25968 1 1 26 THR N    N  -3.381  -6.078  11.525 1.00 . A A .  26 THR N    1 1 
       11 25969 1 1 26 THR O    O  -4.972  -6.118   9.277 1.00 . A A .  26 THR O    1 1 
       11 25970 1 1 26 THR OG1  O  -4.313  -8.744  10.573 1.00 . A A .  26 THR OG1  1 1 
       11 25971 1 1 27 ILE C    C  -5.192  -6.707   6.631 1.00 . A A .  27 ILE C    1 1 
       11 25972 1 1 27 ILE CA   C  -3.879  -5.943   6.754 1.00 . A A .  27 ILE CA   1 1 
       11 25973 1 1 27 ILE CB   C  -3.031  -6.136   5.471 1.00 . A A .  27 ILE CB   1 1 
       11 25974 1 1 27 ILE CD1  C  -3.287  -6.269   2.935 1.00 . A A .  27 ILE CD1  1 1 
       11 25975 1 1 27 ILE CG1  C  -3.938  -6.455   4.283 1.00 . A A .  27 ILE CG1  1 1 
       11 25976 1 1 27 ILE CG2  C  -1.983  -7.220   5.653 1.00 . A A .  27 ILE CG2  1 1 
       11 25977 1 1 27 ILE H    H  -2.205  -6.529   7.914 1.00 . A A .  27 ILE H    1 1 
       11 25978 1 1 27 ILE HA   H  -4.111  -4.892   6.838 1.00 . A A .  27 ILE HA   1 1 
       11 25979 1 1 27 ILE HB   H  -2.513  -5.210   5.278 1.00 . A A .  27 ILE HB   1 1 
       11 25980 1 1 27 ILE HD11 H  -4.052  -6.218   2.173 1.00 . A A .  27 ILE HD11 1 1 
       11 25981 1 1 27 ILE HD12 H  -2.628  -7.101   2.735 1.00 . A A .  27 ILE HD12 1 1 
       11 25982 1 1 27 ILE HD13 H  -2.718  -5.355   2.935 1.00 . A A .  27 ILE HD13 1 1 
       11 25983 1 1 27 ILE HG12 H  -4.265  -7.480   4.352 1.00 . A A .  27 ILE HG12 1 1 
       11 25984 1 1 27 ILE HG13 H  -4.795  -5.806   4.327 1.00 . A A .  27 ILE HG13 1 1 
       11 25985 1 1 27 ILE HG21 H  -1.810  -7.713   4.708 1.00 . A A .  27 ILE HG21 1 1 
       11 25986 1 1 27 ILE HG22 H  -2.331  -7.939   6.379 1.00 . A A .  27 ILE HG22 1 1 
       11 25987 1 1 27 ILE HG23 H  -1.065  -6.769   5.998 1.00 . A A .  27 ILE HG23 1 1 
       11 25988 1 1 27 ILE N    N  -3.161  -6.323   7.963 1.00 . A A .  27 ILE N    1 1 
       11 25989 1 1 27 ILE O    O  -6.159  -6.203   6.066 1.00 . A A .  27 ILE O    1 1 
       11 25990 1 1 28 LYS C    C  -7.642  -7.920   7.623 1.00 . A A .  28 LYS C    1 1 
       11 25991 1 1 28 LYS CA   C  -6.444  -8.724   7.117 1.00 . A A .  28 LYS CA   1 1 
       11 25992 1 1 28 LYS CB   C  -6.274 -10.005   7.934 1.00 . A A .  28 LYS CB   1 1 
       11 25993 1 1 28 LYS CD   C  -7.223 -11.457   6.130 1.00 . A A .  28 LYS CD   1 1 
       11 25994 1 1 28 LYS CE   C  -6.775 -12.897   5.960 1.00 . A A .  28 LYS CE   1 1 
       11 25995 1 1 28 LYS CG   C  -7.300 -11.068   7.598 1.00 . A A .  28 LYS CG   1 1 
       11 25996 1 1 28 LYS H    H  -4.435  -8.272   7.621 1.00 . A A .  28 LYS H    1 1 
       11 25997 1 1 28 LYS HA   H  -6.617  -8.984   6.084 1.00 . A A .  28 LYS HA   1 1 
       11 25998 1 1 28 LYS HB2  H  -5.291 -10.414   7.740 1.00 . A A .  28 LYS HB2  1 1 
       11 25999 1 1 28 LYS HB3  H  -6.358  -9.768   8.983 1.00 . A A .  28 LYS HB3  1 1 
       11 26000 1 1 28 LYS HD2  H  -8.196 -11.335   5.685 1.00 . A A .  28 LYS HD2  1 1 
       11 26001 1 1 28 LYS HD3  H  -6.516 -10.811   5.632 1.00 . A A .  28 LYS HD3  1 1 
       11 26002 1 1 28 LYS HE2  H  -6.756 -13.133   4.906 1.00 . A A .  28 LYS HE2  1 1 
       11 26003 1 1 28 LYS HE3  H  -5.781 -12.997   6.371 1.00 . A A .  28 LYS HE3  1 1 
       11 26004 1 1 28 LYS HG2  H  -7.113 -11.942   8.204 1.00 . A A .  28 LYS HG2  1 1 
       11 26005 1 1 28 LYS HG3  H  -8.286 -10.684   7.809 1.00 . A A .  28 LYS HG3  1 1 
       11 26006 1 1 28 LYS HZ1  H  -7.822 -14.702   6.072 1.00 . A A .  28 LYS HZ1  1 1 
       11 26007 1 1 28 LYS HZ2  H  -8.611 -13.405   6.820 1.00 . A A .  28 LYS HZ2  1 1 
       11 26008 1 1 28 LYS HZ3  H  -7.278 -14.131   7.569 1.00 . A A .  28 LYS HZ3  1 1 
       11 26009 1 1 28 LYS N    N  -5.230  -7.919   7.171 1.00 . A A .  28 LYS N    1 1 
       11 26010 1 1 28 LYS NZ   N  -7.685 -13.850   6.654 1.00 . A A .  28 LYS NZ   1 1 
       11 26011 1 1 28 LYS O    O  -8.783  -8.181   7.242 1.00 . A A .  28 LYS O    1 1 
       11 26012 1 1 29 GLN C    C  -8.412  -4.740   8.254 1.00 . A A .  29 GLN C    1 1 
       11 26013 1 1 29 GLN CA   C  -8.407  -6.059   9.006 1.00 . A A .  29 GLN CA   1 1 
       11 26014 1 1 29 GLN CB   C  -8.172  -5.772  10.495 1.00 . A A .  29 GLN CB   1 1 
       11 26015 1 1 29 GLN CD   C  -7.526  -6.976  12.619 1.00 . A A .  29 GLN CD   1 1 
       11 26016 1 1 29 GLN CG   C  -7.183  -6.712  11.166 1.00 . A A .  29 GLN CG   1 1 
       11 26017 1 1 29 GLN H    H  -6.435  -6.762   8.718 1.00 . A A .  29 GLN H    1 1 
       11 26018 1 1 29 GLN HA   H  -9.361  -6.549   8.879 1.00 . A A .  29 GLN HA   1 1 
       11 26019 1 1 29 GLN HB2  H  -7.793  -4.761  10.594 1.00 . A A .  29 GLN HB2  1 1 
       11 26020 1 1 29 GLN HB3  H  -9.116  -5.843  11.015 1.00 . A A .  29 GLN HB3  1 1 
       11 26021 1 1 29 GLN HE21 H  -8.568  -8.590  12.107 1.00 . A A .  29 GLN HE21 1 1 
       11 26022 1 1 29 GLN HE22 H  -8.516  -8.236  13.796 1.00 . A A .  29 GLN HE22 1 1 
       11 26023 1 1 29 GLN HG2  H  -7.181  -7.653  10.636 1.00 . A A .  29 GLN HG2  1 1 
       11 26024 1 1 29 GLN HG3  H  -6.200  -6.269  11.117 1.00 . A A .  29 GLN HG3  1 1 
       11 26025 1 1 29 GLN N    N  -7.366  -6.927   8.465 1.00 . A A .  29 GLN N    1 1 
       11 26026 1 1 29 GLN NE2  N  -8.279  -8.042  12.866 1.00 . A A .  29 GLN NE2  1 1 
       11 26027 1 1 29 GLN O    O  -9.457  -4.247   7.827 1.00 . A A .  29 GLN O    1 1 
       11 26028 1 1 29 GLN OE1  O  -7.117  -6.232  13.510 1.00 . A A .  29 GLN OE1  1 1 
       11 26029 1 1 30 TYR C    C  -7.538  -2.961   5.994 1.00 . A A .  30 TYR C    1 1 
       11 26030 1 1 30 TYR CA   C  -7.042  -2.904   7.438 1.00 . A A .  30 TYR CA   1 1 
       11 26031 1 1 30 TYR CB   C  -5.568  -2.516   7.470 1.00 . A A .  30 TYR CB   1 1 
       11 26032 1 1 30 TYR CD1  C  -5.615  -0.007   7.425 1.00 . A A .  30 TYR CD1  1 1 
       11 26033 1 1 30 TYR CD2  C  -4.720  -1.151   5.537 1.00 . A A .  30 TYR CD2  1 1 
       11 26034 1 1 30 TYR CE1  C  -5.374   1.207   6.811 1.00 . A A .  30 TYR CE1  1 1 
       11 26035 1 1 30 TYR CE2  C  -4.474   0.056   4.912 1.00 . A A .  30 TYR CE2  1 1 
       11 26036 1 1 30 TYR CG   C  -5.291  -1.199   6.799 1.00 . A A .  30 TYR CG   1 1 
       11 26037 1 1 30 TYR CZ   C  -4.802   1.233   5.554 1.00 . A A .  30 TYR CZ   1 1 
       11 26038 1 1 30 TYR H    H  -6.437  -4.624   8.492 1.00 . A A .  30 TYR H    1 1 
       11 26039 1 1 30 TYR HA   H  -7.611  -2.163   7.975 1.00 . A A .  30 TYR HA   1 1 
       11 26040 1 1 30 TYR HB2  H  -5.241  -2.445   8.498 1.00 . A A .  30 TYR HB2  1 1 
       11 26041 1 1 30 TYR HB3  H  -4.992  -3.275   6.965 1.00 . A A .  30 TYR HB3  1 1 
       11 26042 1 1 30 TYR HD1  H  -6.064  -0.040   8.411 1.00 . A A .  30 TYR HD1  1 1 
       11 26043 1 1 30 TYR HD2  H  -4.463  -2.077   5.041 1.00 . A A .  30 TYR HD2  1 1 
       11 26044 1 1 30 TYR HE1  H  -5.630   2.127   7.314 1.00 . A A .  30 TYR HE1  1 1 
       11 26045 1 1 30 TYR HE2  H  -4.031   0.073   3.927 1.00 . A A .  30 TYR HE2  1 1 
       11 26046 1 1 30 TYR HH   H  -4.283   3.085   5.590 1.00 . A A .  30 TYR HH   1 1 
       11 26047 1 1 30 TYR N    N  -7.222  -4.175   8.116 1.00 . A A .  30 TYR N    1 1 
       11 26048 1 1 30 TYR O    O  -8.313  -2.108   5.560 1.00 . A A .  30 TYR O    1 1 
       11 26049 1 1 30 TYR OH   O  -4.561   2.439   4.936 1.00 . A A .  30 TYR OH   1 1 
       11 26050 1 1 31 ALA C    C  -8.990  -4.400   3.812 1.00 . A A .  31 ALA C    1 1 
       11 26051 1 1 31 ALA CA   C  -7.505  -4.153   3.873 1.00 . A A .  31 ALA CA   1 1 
       11 26052 1 1 31 ALA CB   C  -6.766  -5.322   3.246 1.00 . A A .  31 ALA CB   1 1 
       11 26053 1 1 31 ALA H    H  -6.496  -4.629   5.665 1.00 . A A .  31 ALA H    1 1 
       11 26054 1 1 31 ALA HA   H  -7.268  -3.260   3.322 1.00 . A A .  31 ALA HA   1 1 
       11 26055 1 1 31 ALA HB1  H  -6.597  -6.082   3.993 1.00 . A A .  31 ALA HB1  1 1 
       11 26056 1 1 31 ALA HB2  H  -5.819  -4.984   2.854 1.00 . A A .  31 ALA HB2  1 1 
       11 26057 1 1 31 ALA HB3  H  -7.361  -5.737   2.449 1.00 . A A .  31 ALA HB3  1 1 
       11 26058 1 1 31 ALA N    N  -7.097  -3.976   5.260 1.00 . A A .  31 ALA N    1 1 
       11 26059 1 1 31 ALA O    O  -9.706  -3.817   3.000 1.00 . A A .  31 ALA O    1 1 
       11 26060 1 1 32 LEU C    C -11.709  -4.403   4.952 1.00 . A A .  32 LEU C    1 1 
       11 26061 1 1 32 LEU CA   C -10.833  -5.636   4.773 1.00 . A A .  32 LEU CA   1 1 
       11 26062 1 1 32 LEU CB   C -11.032  -6.603   5.932 1.00 . A A .  32 LEU CB   1 1 
       11 26063 1 1 32 LEU CD1  C -12.374  -8.450   6.964 1.00 . A A .  32 LEU CD1  1 1 
       11 26064 1 1 32 LEU CD2  C -13.467  -6.275   6.395 1.00 . A A .  32 LEU CD2  1 1 
       11 26065 1 1 32 LEU CG   C -12.401  -7.280   5.994 1.00 . A A .  32 LEU CG   1 1 
       11 26066 1 1 32 LEU H    H  -8.803  -5.698   5.307 1.00 . A A .  32 LEU H    1 1 
       11 26067 1 1 32 LEU HA   H -11.094  -6.128   3.859 1.00 . A A .  32 LEU HA   1 1 
       11 26068 1 1 32 LEU HB2  H -10.275  -7.370   5.859 1.00 . A A .  32 LEU HB2  1 1 
       11 26069 1 1 32 LEU HB3  H -10.879  -6.060   6.852 1.00 . A A .  32 LEU HB3  1 1 
       11 26070 1 1 32 LEU HD11 H -12.382  -8.078   7.978 1.00 . A A .  32 LEU HD11 1 1 
       11 26071 1 1 32 LEU HD12 H -11.478  -9.031   6.802 1.00 . A A .  32 LEU HD12 1 1 
       11 26072 1 1 32 LEU HD13 H -13.241  -9.073   6.801 1.00 . A A .  32 LEU HD13 1 1 
       11 26073 1 1 32 LEU HD21 H -13.762  -5.705   5.528 1.00 . A A .  32 LEU HD21 1 1 
       11 26074 1 1 32 LEU HD22 H -13.070  -5.610   7.147 1.00 . A A .  32 LEU HD22 1 1 
       11 26075 1 1 32 LEU HD23 H -14.324  -6.798   6.792 1.00 . A A .  32 LEU HD23 1 1 
       11 26076 1 1 32 LEU HG   H -12.651  -7.662   5.016 1.00 . A A .  32 LEU HG   1 1 
       11 26077 1 1 32 LEU N    N  -9.438  -5.277   4.690 1.00 . A A .  32 LEU N    1 1 
       11 26078 1 1 32 LEU O    O -12.723  -4.241   4.272 1.00 . A A .  32 LEU O    1 1 
       11 26079 1 1 33 GLU C    C -11.933  -1.315   5.018 1.00 . A A .  33 GLU C    1 1 
       11 26080 1 1 33 GLU CA   C -12.047  -2.321   6.156 1.00 . A A .  33 GLU CA   1 1 
       11 26081 1 1 33 GLU CB   C -11.552  -1.689   7.459 1.00 . A A .  33 GLU CB   1 1 
       11 26082 1 1 33 GLU CD   C -13.560  -1.492   8.979 1.00 . A A .  33 GLU CD   1 1 
       11 26083 1 1 33 GLU CG   C -12.258  -2.216   8.698 1.00 . A A .  33 GLU CG   1 1 
       11 26084 1 1 33 GLU H    H -10.493  -3.730   6.380 1.00 . A A .  33 GLU H    1 1 
       11 26085 1 1 33 GLU HA   H -13.080  -2.591   6.272 1.00 . A A .  33 GLU HA   1 1 
       11 26086 1 1 33 GLU HB2  H -10.495  -1.886   7.562 1.00 . A A .  33 GLU HB2  1 1 
       11 26087 1 1 33 GLU HB3  H -11.707  -0.622   7.410 1.00 . A A .  33 GLU HB3  1 1 
       11 26088 1 1 33 GLU HG2  H -12.472  -3.265   8.557 1.00 . A A .  33 GLU HG2  1 1 
       11 26089 1 1 33 GLU HG3  H -11.604  -2.093   9.549 1.00 . A A .  33 GLU HG3  1 1 
       11 26090 1 1 33 GLU N    N -11.308  -3.539   5.873 1.00 . A A .  33 GLU N    1 1 
       11 26091 1 1 33 GLU O    O -12.807  -0.471   4.842 1.00 . A A .  33 GLU O    1 1 
       11 26092 1 1 33 GLU OE1  O -13.544  -0.245   9.043 1.00 . A A .  33 GLU OE1  1 1 
       11 26093 1 1 33 GLU OE2  O -14.596  -2.172   9.136 1.00 . A A .  33 GLU OE2  1 1 
       11 26094 1 1 34 ARG C    C -11.283  -0.907   1.861 1.00 . A A .  34 ARG C    1 1 
       11 26095 1 1 34 ARG CA   C -10.604  -0.461   3.162 1.00 . A A .  34 ARG CA   1 1 
       11 26096 1 1 34 ARG CB   C  -9.098  -0.296   2.932 1.00 . A A .  34 ARG CB   1 1 
       11 26097 1 1 34 ARG CD   C  -7.968   1.178   4.624 1.00 . A A .  34 ARG CD   1 1 
       11 26098 1 1 34 ARG CG   C  -8.587   1.102   3.237 1.00 . A A .  34 ARG CG   1 1 
       11 26099 1 1 34 ARG CZ   C  -9.218   2.954   5.791 1.00 . A A .  34 ARG CZ   1 1 
       11 26100 1 1 34 ARG H    H -10.172  -2.070   4.474 1.00 . A A .  34 ARG H    1 1 
       11 26101 1 1 34 ARG HA   H -11.012   0.497   3.448 1.00 . A A .  34 ARG HA   1 1 
       11 26102 1 1 34 ARG HB2  H  -8.572  -0.995   3.565 1.00 . A A .  34 ARG HB2  1 1 
       11 26103 1 1 34 ARG HB3  H  -8.874  -0.520   1.900 1.00 . A A .  34 ARG HB3  1 1 
       11 26104 1 1 34 ARG HD2  H  -7.638   0.191   4.911 1.00 . A A .  34 ARG HD2  1 1 
       11 26105 1 1 34 ARG HD3  H  -7.120   1.845   4.589 1.00 . A A .  34 ARG HD3  1 1 
       11 26106 1 1 34 ARG HE   H  -9.352   1.004   6.197 1.00 . A A .  34 ARG HE   1 1 
       11 26107 1 1 34 ARG HG2  H  -7.839   1.370   2.506 1.00 . A A .  34 ARG HG2  1 1 
       11 26108 1 1 34 ARG HG3  H  -9.412   1.797   3.183 1.00 . A A .  34 ARG HG3  1 1 
       11 26109 1 1 34 ARG HH11 H  -7.989   3.617   4.327 1.00 . A A .  34 ARG HH11 1 1 
       11 26110 1 1 34 ARG HH12 H  -8.879   4.846   5.163 1.00 . A A .  34 ARG HH12 1 1 
       11 26111 1 1 34 ARG HH21 H -10.523   2.618   7.296 1.00 . A A .  34 ARG HH21 1 1 
       11 26112 1 1 34 ARG HH22 H -10.317   4.279   6.849 1.00 . A A .  34 ARG HH22 1 1 
       11 26113 1 1 34 ARG N    N -10.842  -1.389   4.268 1.00 . A A .  34 ARG N    1 1 
       11 26114 1 1 34 ARG NE   N  -8.917   1.668   5.622 1.00 . A A .  34 ARG NE   1 1 
       11 26115 1 1 34 ARG NH1  N  -8.648   3.882   5.031 1.00 . A A .  34 ARG NH1  1 1 
       11 26116 1 1 34 ARG NH2  N -10.091   3.313   6.721 1.00 . A A .  34 ARG NH2  1 1 
       11 26117 1 1 34 ARG O    O -11.367  -0.132   0.908 1.00 . A A .  34 ARG O    1 1 
       11 26118 1 1 35 LEU C    C -13.840  -2.132   0.496 1.00 . A A .  35 LEU C    1 1 
       11 26119 1 1 35 LEU CA   C -12.421  -2.665   0.622 1.00 . A A .  35 LEU CA   1 1 
       11 26120 1 1 35 LEU CB   C -12.476  -4.197   0.659 1.00 . A A .  35 LEU CB   1 1 
       11 26121 1 1 35 LEU CD1  C -11.308  -6.349   0.137 1.00 . A A .  35 LEU CD1  1 1 
       11 26122 1 1 35 LEU CD2  C -10.162  -4.172  -0.303 1.00 . A A .  35 LEU CD2  1 1 
       11 26123 1 1 35 LEU CG   C -11.127  -4.914   0.605 1.00 . A A .  35 LEU CG   1 1 
       11 26124 1 1 35 LEU H    H -11.670  -2.726   2.597 1.00 . A A .  35 LEU H    1 1 
       11 26125 1 1 35 LEU HA   H -11.851  -2.352  -0.238 1.00 . A A .  35 LEU HA   1 1 
       11 26126 1 1 35 LEU HB2  H -12.977  -4.492   1.569 1.00 . A A .  35 LEU HB2  1 1 
       11 26127 1 1 35 LEU HB3  H -13.068  -4.532  -0.180 1.00 . A A .  35 LEU HB3  1 1 
       11 26128 1 1 35 LEU HD11 H -10.605  -6.987   0.652 1.00 . A A .  35 LEU HD11 1 1 
       11 26129 1 1 35 LEU HD12 H -11.133  -6.406  -0.926 1.00 . A A .  35 LEU HD12 1 1 
       11 26130 1 1 35 LEU HD13 H -12.314  -6.674   0.354 1.00 . A A .  35 LEU HD13 1 1 
       11 26131 1 1 35 LEU HD21 H -10.713  -3.691  -1.098 1.00 . A A .  35 LEU HD21 1 1 
       11 26132 1 1 35 LEU HD22 H  -9.455  -4.870  -0.725 1.00 . A A .  35 LEU HD22 1 1 
       11 26133 1 1 35 LEU HD23 H  -9.632  -3.425   0.269 1.00 . A A .  35 LEU HD23 1 1 
       11 26134 1 1 35 LEU HG   H -10.703  -4.942   1.596 1.00 . A A .  35 LEU HG   1 1 
       11 26135 1 1 35 LEU N    N -11.761  -2.146   1.817 1.00 . A A .  35 LEU N    1 1 
       11 26136 1 1 35 LEU O    O -14.434  -2.169  -0.582 1.00 . A A .  35 LEU O    1 1 
       11 26137 1 1 36 PHE C    C -15.876   0.309   1.329 1.00 . A A .  36 PHE C    1 1 
       11 26138 1 1 36 PHE CA   C -15.764  -1.191   1.626 1.00 . A A .  36 PHE CA   1 1 
       11 26139 1 1 36 PHE CB   C -16.397  -1.527   2.972 1.00 . A A .  36 PHE CB   1 1 
       11 26140 1 1 36 PHE CD1  C -15.697  -3.944   3.031 1.00 . A A .  36 PHE CD1  1 1 
       11 26141 1 1 36 PHE CD2  C -17.997  -3.393   3.381 1.00 . A A .  36 PHE CD2  1 1 
       11 26142 1 1 36 PHE CE1  C -15.995  -5.278   3.181 1.00 . A A .  36 PHE CE1  1 1 
       11 26143 1 1 36 PHE CE2  C -18.295  -4.727   3.529 1.00 . A A .  36 PHE CE2  1 1 
       11 26144 1 1 36 PHE CG   C -16.700  -2.982   3.131 1.00 . A A .  36 PHE CG   1 1 
       11 26145 1 1 36 PHE CZ   C -17.294  -5.668   3.430 1.00 . A A .  36 PHE CZ   1 1 
       11 26146 1 1 36 PHE H    H -13.888  -1.707   2.445 1.00 . A A .  36 PHE H    1 1 
       11 26147 1 1 36 PHE HA   H -16.294  -1.723   0.862 1.00 . A A .  36 PHE HA   1 1 
       11 26148 1 1 36 PHE HB2  H -15.724  -1.247   3.764 1.00 . A A .  36 PHE HB2  1 1 
       11 26149 1 1 36 PHE HB3  H -17.322  -0.984   3.077 1.00 . A A .  36 PHE HB3  1 1 
       11 26150 1 1 36 PHE HD1  H -14.673  -3.644   2.834 1.00 . A A .  36 PHE HD1  1 1 
       11 26151 1 1 36 PHE HD2  H -18.780  -2.655   3.459 1.00 . A A .  36 PHE HD2  1 1 
       11 26152 1 1 36 PHE HE1  H -15.212  -6.018   3.105 1.00 . A A .  36 PHE HE1  1 1 
       11 26153 1 1 36 PHE HE2  H -19.311  -5.037   3.725 1.00 . A A .  36 PHE HE2  1 1 
       11 26154 1 1 36 PHE HZ   H -17.526  -6.706   3.545 1.00 . A A .  36 PHE HZ   1 1 
       11 26155 1 1 36 PHE N    N -14.397  -1.679   1.609 1.00 . A A .  36 PHE N    1 1 
       11 26156 1 1 36 PHE O    O -16.637   0.714   0.451 1.00 . A A .  36 PHE O    1 1 
       11 26157 1 1 37 PRO C    C -14.395   3.056   0.632 1.00 . A A .  37 PRO C    1 1 
       11 26158 1 1 37 PRO CA   C -15.173   2.606   1.864 1.00 . A A .  37 PRO CA   1 1 
       11 26159 1 1 37 PRO CB   C -14.517   3.142   3.134 1.00 . A A .  37 PRO CB   1 1 
       11 26160 1 1 37 PRO CD   C -14.207   0.765   3.127 1.00 . A A .  37 PRO CD   1 1 
       11 26161 1 1 37 PRO CG   C -13.575   2.067   3.549 1.00 . A A .  37 PRO CG   1 1 
       11 26162 1 1 37 PRO HA   H -16.188   2.969   1.799 1.00 . A A .  37 PRO HA   1 1 
       11 26163 1 1 37 PRO HB2  H -13.997   4.063   2.914 1.00 . A A .  37 PRO HB2  1 1 
       11 26164 1 1 37 PRO HB3  H -15.272   3.316   3.887 1.00 . A A .  37 PRO HB3  1 1 
       11 26165 1 1 37 PRO HD2  H -13.459   0.086   2.752 1.00 . A A .  37 PRO HD2  1 1 
       11 26166 1 1 37 PRO HD3  H -14.741   0.321   3.952 1.00 . A A .  37 PRO HD3  1 1 
       11 26167 1 1 37 PRO HG2  H -12.626   2.199   3.050 1.00 . A A .  37 PRO HG2  1 1 
       11 26168 1 1 37 PRO HG3  H -13.442   2.088   4.620 1.00 . A A .  37 PRO HG3  1 1 
       11 26169 1 1 37 PRO N    N -15.133   1.154   2.056 1.00 . A A .  37 PRO N    1 1 
       11 26170 1 1 37 PRO O    O -13.834   2.237  -0.094 1.00 . A A .  37 PRO O    1 1 
       11 26171 1 1 38 GLY C    C -13.311   6.374  -0.553 1.00 . A A .  38 GLY C    1 1 
       11 26172 1 1 38 GLY CA   C -13.659   4.909  -0.736 1.00 . A A .  38 GLY CA   1 1 
       11 26173 1 1 38 GLY H    H -14.837   4.968   1.021 1.00 . A A .  38 GLY H    1 1 
       11 26174 1 1 38 GLY HA2  H -12.747   4.349  -0.880 1.00 . A A .  38 GLY HA2  1 1 
       11 26175 1 1 38 GLY HA3  H -14.278   4.806  -1.615 1.00 . A A .  38 GLY HA3  1 1 
       11 26176 1 1 38 GLY N    N -14.370   4.365   0.406 1.00 . A A .  38 GLY N    1 1 
       11 26177 1 1 38 GLY O    O -13.888   7.243  -1.206 1.00 . A A .  38 GLY O    1 1 
       11 26178 1 1 39 ASP C    C -11.458   8.706  -0.652 1.00 . A A .  39 ASP C    1 1 
       11 26179 1 1 39 ASP CA   C -11.944   8.016   0.618 1.00 . A A .  39 ASP CA   1 1 
       11 26180 1 1 39 ASP CB   C -10.836   8.025   1.672 1.00 . A A .  39 ASP CB   1 1 
       11 26181 1 1 39 ASP CG   C -10.920   9.230   2.588 1.00 . A A .  39 ASP CG   1 1 
       11 26182 1 1 39 ASP H    H -11.948   5.910   0.834 1.00 . A A .  39 ASP H    1 1 
       11 26183 1 1 39 ASP HA   H -12.797   8.555   1.002 1.00 . A A .  39 ASP HA   1 1 
       11 26184 1 1 39 ASP HB2  H -10.913   7.133   2.275 1.00 . A A .  39 ASP HB2  1 1 
       11 26185 1 1 39 ASP HB3  H  -9.876   8.038   1.177 1.00 . A A .  39 ASP HB3  1 1 
       11 26186 1 1 39 ASP N    N -12.368   6.647   0.343 1.00 . A A .  39 ASP N    1 1 
       11 26187 1 1 39 ASP O    O -10.819   8.087  -1.503 1.00 . A A .  39 ASP O    1 1 
       11 26188 1 1 39 ASP OD1  O -10.346  10.283   2.237 1.00 . A A .  39 ASP OD1  1 1 
       11 26189 1 1 39 ASP OD2  O -11.560   9.122   3.655 1.00 . A A .  39 ASP OD2  1 1 
       11 26190 1 1 40 ALA C    C  -9.838  10.865  -2.040 1.00 . A A .  40 ALA C    1 1 
       11 26191 1 1 40 ALA CA   C -11.359  10.773  -1.934 1.00 . A A .  40 ALA CA   1 1 
       11 26192 1 1 40 ALA CB   C -11.970  12.165  -1.873 1.00 . A A .  40 ALA CB   1 1 
       11 26193 1 1 40 ALA H    H -12.274  10.431  -0.059 1.00 . A A .  40 ALA H    1 1 
       11 26194 1 1 40 ALA HA   H -11.741  10.278  -2.815 1.00 . A A .  40 ALA HA   1 1 
       11 26195 1 1 40 ALA HB1  H -12.294  12.459  -2.860 1.00 . A A .  40 ALA HB1  1 1 
       11 26196 1 1 40 ALA HB2  H -11.232  12.867  -1.512 1.00 . A A .  40 ALA HB2  1 1 
       11 26197 1 1 40 ALA HB3  H -12.818  12.156  -1.203 1.00 . A A .  40 ALA HB3  1 1 
       11 26198 1 1 40 ALA N    N -11.764   9.994  -0.771 1.00 . A A .  40 ALA N    1 1 
       11 26199 1 1 40 ALA O    O  -9.301  11.189  -3.100 1.00 . A A .  40 ALA O    1 1 
       11 26200 1 1 41 ASP C    C  -7.085   9.845  -2.071 1.00 . A A .  41 ASP C    1 1 
       11 26201 1 1 41 ASP CA   C  -7.689  10.632  -0.911 1.00 . A A .  41 ASP CA   1 1 
       11 26202 1 1 41 ASP CB   C  -7.165  10.086   0.420 1.00 . A A .  41 ASP CB   1 1 
       11 26203 1 1 41 ASP CG   C  -6.116  10.986   1.042 1.00 . A A .  41 ASP CG   1 1 
       11 26204 1 1 41 ASP H    H  -9.629  10.329  -0.123 1.00 . A A .  41 ASP H    1 1 
       11 26205 1 1 41 ASP HA   H  -7.394  11.667  -1.003 1.00 . A A .  41 ASP HA   1 1 
       11 26206 1 1 41 ASP HB2  H  -7.988   9.993   1.113 1.00 . A A .  41 ASP HB2  1 1 
       11 26207 1 1 41 ASP HB3  H  -6.727   9.112   0.256 1.00 . A A .  41 ASP HB3  1 1 
       11 26208 1 1 41 ASP N    N  -9.148  10.580  -0.938 1.00 . A A .  41 ASP N    1 1 
       11 26209 1 1 41 ASP O    O  -5.981  10.142  -2.528 1.00 . A A .  41 ASP O    1 1 
       11 26210 1 1 41 ASP OD1  O  -4.922  10.819   0.718 1.00 . A A .  41 ASP OD1  1 1 
       11 26211 1 1 41 ASP OD2  O  -6.488  11.859   1.853 1.00 . A A .  41 ASP OD2  1 1 
       11 26212 1 1 42 ALA C    C  -7.052   8.856  -4.888 1.00 . A A .  42 ALA C    1 1 
       11 26213 1 1 42 ALA CA   C  -7.351   8.011  -3.651 1.00 . A A .  42 ALA CA   1 1 
       11 26214 1 1 42 ALA CB   C  -8.386   6.944  -3.979 1.00 . A A .  42 ALA CB   1 1 
       11 26215 1 1 42 ALA H    H  -8.688   8.651  -2.139 1.00 . A A .  42 ALA H    1 1 
       11 26216 1 1 42 ALA HA   H  -6.445   7.516  -3.339 1.00 . A A .  42 ALA HA   1 1 
       11 26217 1 1 42 ALA HB1  H  -8.928   6.682  -3.083 1.00 . A A .  42 ALA HB1  1 1 
       11 26218 1 1 42 ALA HB2  H  -7.887   6.068  -4.367 1.00 . A A .  42 ALA HB2  1 1 
       11 26219 1 1 42 ALA HB3  H  -9.074   7.325  -4.719 1.00 . A A .  42 ALA HB3  1 1 
       11 26220 1 1 42 ALA N    N  -7.815   8.840  -2.544 1.00 . A A .  42 ALA N    1 1 
       11 26221 1 1 42 ALA O    O  -6.254   8.464  -5.739 1.00 . A A .  42 ALA O    1 1 
       11 26222 1 1 43 ASP C    C  -6.024  11.273  -6.279 1.00 . A A .  43 ASP C    1 1 
       11 26223 1 1 43 ASP CA   C  -7.499  10.914  -6.113 1.00 . A A .  43 ASP CA   1 1 
       11 26224 1 1 43 ASP CB   C  -8.326  12.188  -5.931 1.00 . A A .  43 ASP CB   1 1 
       11 26225 1 1 43 ASP CG   C  -8.896  12.700  -7.238 1.00 . A A .  43 ASP CG   1 1 
       11 26226 1 1 43 ASP H    H  -8.322  10.274  -4.271 1.00 . A A .  43 ASP H    1 1 
       11 26227 1 1 43 ASP HA   H  -7.834  10.403  -7.003 1.00 . A A .  43 ASP HA   1 1 
       11 26228 1 1 43 ASP HB2  H  -9.145  11.984  -5.258 1.00 . A A .  43 ASP HB2  1 1 
       11 26229 1 1 43 ASP HB3  H  -7.699  12.958  -5.505 1.00 . A A .  43 ASP HB3  1 1 
       11 26230 1 1 43 ASP N    N  -7.697  10.016  -4.980 1.00 . A A .  43 ASP N    1 1 
       11 26231 1 1 43 ASP O    O  -5.561  11.534  -7.388 1.00 . A A .  43 ASP O    1 1 
       11 26232 1 1 43 ASP OD1  O  -8.106  13.154  -8.093 1.00 . A A .  43 ASP OD1  1 1 
       11 26233 1 1 43 ASP OD2  O -10.132  12.647  -7.408 1.00 . A A .  43 ASP OD2  1 1 
       11 26234 1 1 44 GLN C    C  -3.065  10.498  -5.856 1.00 . A A .  44 GLN C    1 1 
       11 26235 1 1 44 GLN CA   C  -3.873  11.610  -5.193 1.00 . A A .  44 GLN CA   1 1 
       11 26236 1 1 44 GLN CB   C  -3.359  11.850  -3.772 1.00 . A A .  44 GLN CB   1 1 
       11 26237 1 1 44 GLN CD   C  -1.974  13.938  -3.456 1.00 . A A .  44 GLN CD   1 1 
       11 26238 1 1 44 GLN CG   C  -1.962  12.446  -3.724 1.00 . A A .  44 GLN CG   1 1 
       11 26239 1 1 44 GLN H    H  -5.719  11.066  -4.313 1.00 . A A .  44 GLN H    1 1 
       11 26240 1 1 44 GLN HA   H  -3.752  12.517  -5.767 1.00 . A A .  44 GLN HA   1 1 
       11 26241 1 1 44 GLN HB2  H  -4.032  12.526  -3.268 1.00 . A A .  44 GLN HB2  1 1 
       11 26242 1 1 44 GLN HB3  H  -3.344  10.909  -3.243 1.00 . A A .  44 GLN HB3  1 1 
       11 26243 1 1 44 GLN HE21 H  -0.386  13.763  -2.271 1.00 . A A .  44 GLN HE21 1 1 
       11 26244 1 1 44 GLN HE22 H  -1.014  15.362  -2.455 1.00 . A A .  44 GLN HE22 1 1 
       11 26245 1 1 44 GLN HG2  H  -1.403  11.960  -2.938 1.00 . A A .  44 GLN HG2  1 1 
       11 26246 1 1 44 GLN HG3  H  -1.476  12.270  -4.673 1.00 . A A .  44 GLN HG3  1 1 
       11 26247 1 1 44 GLN N    N  -5.294  11.283  -5.169 1.00 . A A .  44 GLN N    1 1 
       11 26248 1 1 44 GLN NE2  N  -1.029  14.402  -2.645 1.00 . A A .  44 GLN NE2  1 1 
       11 26249 1 1 44 GLN O    O  -2.004  10.745  -6.429 1.00 . A A .  44 GLN O    1 1 
       11 26250 1 1 44 GLN OE1  O  -2.822  14.666  -3.970 1.00 . A A .  44 GLN OE1  1 1 
       11 26251 1 1 45 ALA C    C  -2.669   8.330  -7.863 1.00 . A A .  45 ALA C    1 1 
       11 26252 1 1 45 ALA CA   C  -2.900   8.122  -6.369 1.00 . A A .  45 ALA CA   1 1 
       11 26253 1 1 45 ALA CB   C  -3.708   6.856  -6.129 1.00 . A A .  45 ALA CB   1 1 
       11 26254 1 1 45 ALA H    H  -4.425   9.137  -5.306 1.00 . A A .  45 ALA H    1 1 
       11 26255 1 1 45 ALA HA   H  -1.944   8.010  -5.879 1.00 . A A .  45 ALA HA   1 1 
       11 26256 1 1 45 ALA HB1  H  -3.746   6.649  -5.069 1.00 . A A .  45 ALA HB1  1 1 
       11 26257 1 1 45 ALA HB2  H  -3.240   6.029  -6.641 1.00 . A A .  45 ALA HB2  1 1 
       11 26258 1 1 45 ALA HB3  H  -4.711   6.992  -6.505 1.00 . A A .  45 ALA HB3  1 1 
       11 26259 1 1 45 ALA N    N  -3.575   9.271  -5.776 1.00 . A A .  45 ALA N    1 1 
       11 26260 1 1 45 ALA O    O  -1.611   7.990  -8.390 1.00 . A A .  45 ALA O    1 1 
       11 26261 1 1 46 TRP C    C  -2.749  10.395 -10.264 1.00 . A A .  46 TRP C    1 1 
       11 26262 1 1 46 TRP CA   C  -3.574   9.141  -9.972 1.00 . A A .  46 TRP CA   1 1 
       11 26263 1 1 46 TRP CB   C  -4.971   9.289 -10.576 1.00 . A A .  46 TRP CB   1 1 
       11 26264 1 1 46 TRP CD1  C  -6.691   7.698  -9.537 1.00 . A A .  46 TRP CD1  1 1 
       11 26265 1 1 46 TRP CD2  C  -5.770   6.945 -11.434 1.00 . A A .  46 TRP CD2  1 1 
       11 26266 1 1 46 TRP CE2  C  -6.690   5.986 -10.970 1.00 . A A .  46 TRP CE2  1 1 
       11 26267 1 1 46 TRP CE3  C  -5.069   6.689 -12.617 1.00 . A A .  46 TRP CE3  1 1 
       11 26268 1 1 46 TRP CG   C  -5.786   8.033 -10.504 1.00 . A A .  46 TRP CG   1 1 
       11 26269 1 1 46 TRP CH2  C  -6.225   4.567 -12.800 1.00 . A A .  46 TRP CH2  1 1 
       11 26270 1 1 46 TRP CZ2  C  -6.924   4.791 -11.647 1.00 . A A .  46 TRP CZ2  1 1 
       11 26271 1 1 46 TRP CZ3  C  -5.303   5.503 -13.287 1.00 . A A .  46 TRP CZ3  1 1 
       11 26272 1 1 46 TRP H    H  -4.487   9.138  -8.062 1.00 . A A .  46 TRP H    1 1 
       11 26273 1 1 46 TRP HA   H  -3.085   8.292 -10.425 1.00 . A A .  46 TRP HA   1 1 
       11 26274 1 1 46 TRP HB2  H  -5.506  10.063 -10.046 1.00 . A A .  46 TRP HB2  1 1 
       11 26275 1 1 46 TRP HB3  H  -4.879   9.568 -11.616 1.00 . A A .  46 TRP HB3  1 1 
       11 26276 1 1 46 TRP HD1  H  -6.929   8.318  -8.687 1.00 . A A .  46 TRP HD1  1 1 
       11 26277 1 1 46 TRP HE1  H  -7.912   6.011  -9.266 1.00 . A A .  46 TRP HE1  1 1 
       11 26278 1 1 46 TRP HE3  H  -4.355   7.400 -13.007 1.00 . A A .  46 TRP HE3  1 1 
       11 26279 1 1 46 TRP HH2  H  -6.375   3.654 -13.357 1.00 . A A .  46 TRP HH2  1 1 
       11 26280 1 1 46 TRP HZ2  H  -7.632   4.059 -11.286 1.00 . A A .  46 TRP HZ2  1 1 
       11 26281 1 1 46 TRP HZ3  H  -4.771   5.289 -14.202 1.00 . A A .  46 TRP HZ3  1 1 
       11 26282 1 1 46 TRP N    N  -3.668   8.889  -8.538 1.00 . A A .  46 TRP N    1 1 
       11 26283 1 1 46 TRP NE1  N  -7.238   6.468  -9.811 1.00 . A A .  46 TRP NE1  1 1 
       11 26284 1 1 46 TRP O    O  -2.407  10.666 -11.415 1.00 . A A .  46 TRP O    1 1 
       11 26285 1 1 47 GLN C    C  -0.156  12.078  -9.500 1.00 . A A .  47 GLN C    1 1 
       11 26286 1 1 47 GLN CA   C  -1.651  12.381  -9.378 1.00 . A A .  47 GLN CA   1 1 
       11 26287 1 1 47 GLN CB   C  -1.900  13.325  -8.199 1.00 . A A .  47 GLN CB   1 1 
       11 26288 1 1 47 GLN CD   C  -2.110  15.825  -8.507 1.00 . A A .  47 GLN CD   1 1 
       11 26289 1 1 47 GLN CG   C  -2.822  14.486  -8.534 1.00 . A A .  47 GLN CG   1 1 
       11 26290 1 1 47 GLN H    H  -2.733  10.898  -8.325 1.00 . A A .  47 GLN H    1 1 
       11 26291 1 1 47 GLN HA   H  -1.980  12.865 -10.286 1.00 . A A .  47 GLN HA   1 1 
       11 26292 1 1 47 GLN HB2  H  -2.344  12.762  -7.391 1.00 . A A .  47 GLN HB2  1 1 
       11 26293 1 1 47 GLN HB3  H  -0.954  13.728  -7.868 1.00 . A A .  47 GLN HB3  1 1 
       11 26294 1 1 47 GLN HE21 H  -2.557  16.130 -10.421 1.00 . A A .  47 GLN HE21 1 1 
       11 26295 1 1 47 GLN HE22 H  -1.654  17.385  -9.652 1.00 . A A .  47 GLN HE22 1 1 
       11 26296 1 1 47 GLN HG2  H  -3.228  14.333  -9.523 1.00 . A A .  47 GLN HG2  1 1 
       11 26297 1 1 47 GLN HG3  H  -3.627  14.508  -7.815 1.00 . A A .  47 GLN HG3  1 1 
       11 26298 1 1 47 GLN N    N  -2.433  11.159  -9.221 1.00 . A A .  47 GLN N    1 1 
       11 26299 1 1 47 GLN NE2  N  -2.106  16.516  -9.642 1.00 . A A .  47 GLN NE2  1 1 
       11 26300 1 1 47 GLN O    O   0.654  12.990  -9.663 1.00 . A A .  47 GLN O    1 1 
       11 26301 1 1 47 GLN OE1  O  -1.570  16.233  -7.479 1.00 . A A .  47 GLN OE1  1 1 
       11 26302 1 1 48 GLU C    C   1.851   9.563 -10.779 1.00 . A A .  48 GLU C    1 1 
       11 26303 1 1 48 GLU CA   C   1.604  10.396  -9.523 1.00 . A A .  48 GLU CA   1 1 
       11 26304 1 1 48 GLU CB   C   2.020   9.607  -8.279 1.00 . A A .  48 GLU CB   1 1 
       11 26305 1 1 48 GLU CD   C   2.782  10.086  -5.919 1.00 . A A .  48 GLU CD   1 1 
       11 26306 1 1 48 GLU CG   C   3.012  10.345  -7.395 1.00 . A A .  48 GLU CG   1 1 
       11 26307 1 1 48 GLU H    H  -0.481  10.114  -9.289 1.00 . A A .  48 GLU H    1 1 
       11 26308 1 1 48 GLU HA   H   2.203  11.293  -9.583 1.00 . A A .  48 GLU HA   1 1 
       11 26309 1 1 48 GLU HB2  H   1.139   9.391  -7.693 1.00 . A A .  48 GLU HB2  1 1 
       11 26310 1 1 48 GLU HB3  H   2.472   8.675  -8.588 1.00 . A A .  48 GLU HB3  1 1 
       11 26311 1 1 48 GLU HG2  H   4.011  10.024  -7.650 1.00 . A A .  48 GLU HG2  1 1 
       11 26312 1 1 48 GLU HG3  H   2.918  11.405  -7.577 1.00 . A A .  48 GLU HG3  1 1 
       11 26313 1 1 48 GLU N    N   0.205  10.800  -9.421 1.00 . A A .  48 GLU N    1 1 
       11 26314 1 1 48 GLU O    O   2.995   9.382 -11.196 1.00 . A A .  48 GLU O    1 1 
       11 26315 1 1 48 GLU OE1  O   3.089   8.966  -5.459 1.00 . A A .  48 GLU OE1  1 1 
       11 26316 1 1 48 GLU OE2  O   2.296  11.002  -5.223 1.00 . A A .  48 GLU OE2  1 1 
       11 26317 1 1 49 LEU C    C   1.548   9.069 -13.711 1.00 . A A .  49 LEU C    1 1 
       11 26318 1 1 49 LEU CA   C   0.899   8.256 -12.596 1.00 . A A .  49 LEU CA   1 1 
       11 26319 1 1 49 LEU CB   C  -0.477   7.755 -13.045 1.00 . A A .  49 LEU CB   1 1 
       11 26320 1 1 49 LEU CD1  C  -1.660   6.422 -11.282 1.00 . A A .  49 LEU CD1  1 1 
       11 26321 1 1 49 LEU CD2  C  -1.606   5.598 -13.642 1.00 . A A .  49 LEU CD2  1 1 
       11 26322 1 1 49 LEU CG   C  -0.843   6.350 -12.563 1.00 . A A .  49 LEU CG   1 1 
       11 26323 1 1 49 LEU H    H  -0.112   9.236 -11.017 1.00 . A A .  49 LEU H    1 1 
       11 26324 1 1 49 LEU HA   H   1.527   7.407 -12.371 1.00 . A A .  49 LEU HA   1 1 
       11 26325 1 1 49 LEU HB2  H  -1.224   8.446 -12.679 1.00 . A A .  49 LEU HB2  1 1 
       11 26326 1 1 49 LEU HB3  H  -0.504   7.760 -14.124 1.00 . A A .  49 LEU HB3  1 1 
       11 26327 1 1 49 LEU HD11 H  -1.261   7.195 -10.644 1.00 . A A .  49 LEU HD11 1 1 
       11 26328 1 1 49 LEU HD12 H  -1.611   5.472 -10.770 1.00 . A A .  49 LEU HD12 1 1 
       11 26329 1 1 49 LEU HD13 H  -2.689   6.648 -11.523 1.00 . A A .  49 LEU HD13 1 1 
       11 26330 1 1 49 LEU HD21 H  -2.143   4.773 -13.197 1.00 . A A .  49 LEU HD21 1 1 
       11 26331 1 1 49 LEU HD22 H  -0.911   5.219 -14.378 1.00 . A A .  49 LEU HD22 1 1 
       11 26332 1 1 49 LEU HD23 H  -2.307   6.267 -14.121 1.00 . A A .  49 LEU HD23 1 1 
       11 26333 1 1 49 LEU HG   H   0.063   5.802 -12.350 1.00 . A A .  49 LEU HG   1 1 
       11 26334 1 1 49 LEU N    N   0.777   9.061 -11.387 1.00 . A A .  49 LEU N    1 1 
       11 26335 1 1 49 LEU O    O   2.241   8.524 -14.571 1.00 . A A .  49 LEU O    1 1 
       11 26336 1 1 50 LYS C    C   2.655  12.420 -14.003 1.00 . A A .  50 LYS C    1 1 
       11 26337 1 1 50 LYS CA   C   1.892  11.279 -14.674 1.00 . A A .  50 LYS CA   1 1 
       11 26338 1 1 50 LYS CB   C   0.785  11.846 -15.567 1.00 . A A .  50 LYS CB   1 1 
       11 26339 1 1 50 LYS CD   C   1.544  11.070 -17.835 1.00 . A A .  50 LYS CD   1 1 
       11 26340 1 1 50 LYS CE   C   0.266  10.544 -18.470 1.00 . A A .  50 LYS CE   1 1 
       11 26341 1 1 50 LYS CG   C   1.272  12.272 -16.943 1.00 . A A .  50 LYS CG   1 1 
       11 26342 1 1 50 LYS H    H   0.769  10.750 -12.963 1.00 . A A .  50 LYS H    1 1 
       11 26343 1 1 50 LYS HA   H   2.578  10.711 -15.284 1.00 . A A .  50 LYS HA   1 1 
       11 26344 1 1 50 LYS HB2  H   0.022  11.093 -15.696 1.00 . A A .  50 LYS HB2  1 1 
       11 26345 1 1 50 LYS HB3  H   0.351  12.707 -15.080 1.00 . A A .  50 LYS HB3  1 1 
       11 26346 1 1 50 LYS HD2  H   2.228  11.363 -18.617 1.00 . A A .  50 LYS HD2  1 1 
       11 26347 1 1 50 LYS HD3  H   1.988  10.287 -17.239 1.00 . A A .  50 LYS HD3  1 1 
       11 26348 1 1 50 LYS HE2  H  -0.554  11.188 -18.189 1.00 . A A .  50 LYS HE2  1 1 
       11 26349 1 1 50 LYS HE3  H   0.382  10.558 -19.544 1.00 . A A .  50 LYS HE3  1 1 
       11 26350 1 1 50 LYS HG2  H   0.515  12.887 -17.407 1.00 . A A .  50 LYS HG2  1 1 
       11 26351 1 1 50 LYS HG3  H   2.183  12.841 -16.832 1.00 . A A .  50 LYS HG3  1 1 
       11 26352 1 1 50 LYS HZ1  H  -0.458   8.616 -18.820 1.00 . A A .  50 LYS HZ1  1 1 
       11 26353 1 1 50 LYS HZ2  H  -0.712   9.168 -17.241 1.00 . A A .  50 LYS HZ2  1 1 
       11 26354 1 1 50 LYS HZ3  H   0.832   8.676 -17.726 1.00 . A A .  50 LYS HZ3  1 1 
       11 26355 1 1 50 LYS N    N   1.325  10.378 -13.680 1.00 . A A .  50 LYS N    1 1 
       11 26356 1 1 50 LYS NZ   N  -0.039   9.154 -18.034 1.00 . A A .  50 LYS NZ   1 1 
       11 26357 1 1 50 LYS O    O   3.032  13.394 -14.655 1.00 . A A .  50 LYS O    1 1 
       11 26358 1 1 51 THR C    C   4.276  12.712 -10.713 1.00 . A A .  51 THR C    1 1 
       11 26359 1 1 51 THR CA   C   3.600  13.315 -11.941 1.00 . A A .  51 THR CA   1 1 
       11 26360 1 1 51 THR CB   C   2.643  14.432 -11.519 1.00 . A A .  51 THR CB   1 1 
       11 26361 1 1 51 THR CG2  C   3.280  15.804 -11.539 1.00 . A A .  51 THR CG2  1 1 
       11 26362 1 1 51 THR H    H   2.561  11.496 -12.228 1.00 . A A .  51 THR H    1 1 
       11 26363 1 1 51 THR HA   H   4.359  13.728 -12.585 1.00 . A A .  51 THR HA   1 1 
       11 26364 1 1 51 THR HB   H   2.303  14.240 -10.512 1.00 . A A .  51 THR HB   1 1 
       11 26365 1 1 51 THR HG1  H   1.013  13.656 -12.279 1.00 . A A .  51 THR HG1  1 1 
       11 26366 1 1 51 THR HG21 H   4.026  15.866 -10.760 1.00 . A A .  51 THR HG21 1 1 
       11 26367 1 1 51 THR HG22 H   2.522  16.556 -11.372 1.00 . A A .  51 THR HG22 1 1 
       11 26368 1 1 51 THR HG23 H   3.747  15.971 -12.499 1.00 . A A .  51 THR HG23 1 1 
       11 26369 1 1 51 THR N    N   2.883  12.293 -12.695 1.00 . A A .  51 THR N    1 1 
       11 26370 1 1 51 THR O    O   3.837  12.924  -9.581 1.00 . A A .  51 THR O    1 1 
       11 26371 1 1 51 THR OG1  O   1.512  14.472 -12.371 1.00 . A A .  51 THR OG1  1 1 
       11 26372 1 1 52 MET C    C   7.586  11.581  -9.993 1.00 . A A .  52 MET C    1 1 
       11 26373 1 1 52 MET CA   C   6.087  11.328  -9.856 1.00 . A A .  52 MET CA   1 1 
       11 26374 1 1 52 MET CB   C   5.809   9.823  -9.824 1.00 . A A .  52 MET CB   1 1 
       11 26375 1 1 52 MET CE   C   7.053   7.171 -12.783 1.00 . A A .  52 MET CE   1 1 
       11 26376 1 1 52 MET CG   C   5.954   9.144 -11.177 1.00 . A A .  52 MET CG   1 1 
       11 26377 1 1 52 MET H    H   5.650  11.831 -11.866 1.00 . A A .  52 MET H    1 1 
       11 26378 1 1 52 MET HA   H   5.746  11.766  -8.929 1.00 . A A .  52 MET HA   1 1 
       11 26379 1 1 52 MET HB2  H   6.496   9.357  -9.134 1.00 . A A .  52 MET HB2  1 1 
       11 26380 1 1 52 MET HB3  H   4.799   9.664  -9.473 1.00 . A A .  52 MET HB3  1 1 
       11 26381 1 1 52 MET HE1  H   6.251   6.464 -12.630 1.00 . A A .  52 MET HE1  1 1 
       11 26382 1 1 52 MET HE2  H   7.942   6.644 -13.095 1.00 . A A .  52 MET HE2  1 1 
       11 26383 1 1 52 MET HE3  H   6.767   7.879 -13.548 1.00 . A A .  52 MET HE3  1 1 
       11 26384 1 1 52 MET HG2  H   5.064   8.566 -11.372 1.00 . A A .  52 MET HG2  1 1 
       11 26385 1 1 52 MET HG3  H   6.062   9.903 -11.937 1.00 . A A .  52 MET HG3  1 1 
       11 26386 1 1 52 MET N    N   5.348  11.961 -10.943 1.00 . A A .  52 MET N    1 1 
       11 26387 1 1 52 MET O    O   8.268  11.875  -9.010 1.00 . A A .  52 MET O    1 1 
       11 26388 1 1 52 MET SD   S   7.381   8.043 -11.254 1.00 . A A .  52 MET SD   1 1 
       11 26389 1 1 53 LEU C    C   9.896  13.139 -11.217 1.00 . A A .  53 LEU C    1 1 
       11 26390 1 1 53 LEU CA   C   9.512  11.687 -11.479 1.00 . A A .  53 LEU CA   1 1 
       11 26391 1 1 53 LEU CB   C   9.850  11.312 -12.923 1.00 . A A .  53 LEU CB   1 1 
       11 26392 1 1 53 LEU CD1  C   8.701   9.556 -14.301 1.00 . A A .  53 LEU CD1  1 1 
       11 26393 1 1 53 LEU CD2  C  11.114   9.286 -13.699 1.00 . A A .  53 LEU CD2  1 1 
       11 26394 1 1 53 LEU CG   C   9.763   9.816 -13.243 1.00 . A A .  53 LEU CG   1 1 
       11 26395 1 1 53 LEU H    H   7.502  11.232 -11.961 1.00 . A A .  53 LEU H    1 1 
       11 26396 1 1 53 LEU HA   H  10.075  11.052 -10.811 1.00 . A A .  53 LEU HA   1 1 
       11 26397 1 1 53 LEU HB2  H   9.171  11.842 -13.577 1.00 . A A .  53 LEU HB2  1 1 
       11 26398 1 1 53 LEU HB3  H  10.855  11.645 -13.132 1.00 . A A .  53 LEU HB3  1 1 
       11 26399 1 1 53 LEU HD11 H   8.908  10.156 -15.175 1.00 . A A .  53 LEU HD11 1 1 
       11 26400 1 1 53 LEU HD12 H   7.729   9.814 -13.908 1.00 . A A .  53 LEU HD12 1 1 
       11 26401 1 1 53 LEU HD13 H   8.714   8.510 -14.573 1.00 . A A .  53 LEU HD13 1 1 
       11 26402 1 1 53 LEU HD21 H  11.841   9.432 -12.915 1.00 . A A .  53 LEU HD21 1 1 
       11 26403 1 1 53 LEU HD22 H  11.429   9.818 -14.585 1.00 . A A .  53 LEU HD22 1 1 
       11 26404 1 1 53 LEU HD23 H  11.030   8.232 -13.922 1.00 . A A .  53 LEU HD23 1 1 
       11 26405 1 1 53 LEU HG   H   9.478   9.282 -12.348 1.00 . A A .  53 LEU HG   1 1 
       11 26406 1 1 53 LEU N    N   8.094  11.468 -11.217 1.00 . A A .  53 LEU N    1 1 
       11 26407 1 1 53 LEU O    O   9.926  13.958 -12.136 1.00 . A A .  53 LEU O    1 1 
       11 26408 1 1 54 GLY C    C  11.184  14.891  -8.220 1.00 . A A .  54 GLY C    1 1 
       11 26409 1 1 54 GLY CA   C  10.568  14.807  -9.602 1.00 . A A .  54 GLY CA   1 1 
       11 26410 1 1 54 GLY H    H  10.149  12.758  -9.269 1.00 . A A .  54 GLY H    1 1 
       11 26411 1 1 54 GLY HA2  H  11.281  15.172 -10.325 1.00 . A A .  54 GLY HA2  1 1 
       11 26412 1 1 54 GLY HA3  H   9.689  15.433  -9.631 1.00 . A A .  54 GLY HA3  1 1 
       11 26413 1 1 54 GLY N    N  10.190  13.452  -9.960 1.00 . A A .  54 GLY N    1 1 
       11 26414 1 1 54 GLY O    O  12.129  14.167  -7.909 1.00 . A A .  54 GLY O    1 1 
       11 26415 1 1 55 ASN C    C  10.084  15.583  -5.004 1.00 . A A .  55 ASN C    1 1 
       11 26416 1 1 55 ASN CA   C  11.150  15.956  -6.031 1.00 . A A .  55 ASN CA   1 1 
       11 26417 1 1 55 ASN CB   C  11.602  17.402  -5.817 1.00 . A A .  55 ASN CB   1 1 
       11 26418 1 1 55 ASN CG   C  12.973  17.490  -5.176 1.00 . A A .  55 ASN CG   1 1 
       11 26419 1 1 55 ASN H    H   9.894  16.325  -7.694 1.00 . A A .  55 ASN H    1 1 
       11 26420 1 1 55 ASN HA   H  11.999  15.300  -5.903 1.00 . A A .  55 ASN HA   1 1 
       11 26421 1 1 55 ASN HB2  H  11.640  17.905  -6.772 1.00 . A A .  55 ASN HB2  1 1 
       11 26422 1 1 55 ASN HB3  H  10.893  17.907  -5.179 1.00 . A A .  55 ASN HB3  1 1 
       11 26423 1 1 55 ASN HD21 H  12.172  18.215  -3.507 1.00 . A A .  55 ASN HD21 1 1 
       11 26424 1 1 55 ASN HD22 H  13.890  18.025  -3.494 1.00 . A A .  55 ASN HD22 1 1 
       11 26425 1 1 55 ASN N    N  10.647  15.777  -7.388 1.00 . A A .  55 ASN N    1 1 
       11 26426 1 1 55 ASN ND2  N  13.016  17.958  -3.933 1.00 . A A .  55 ASN ND2  1 1 
       11 26427 1 1 55 ASN O    O   9.179  16.370  -4.722 1.00 . A A .  55 ASN O    1 1 
       11 26428 1 1 55 ASN OD1  O  13.983  17.142  -5.789 1.00 . A A .  55 ASN OD1  1 1 
       11 26429 1 1 56 ARG C    C   9.860  13.909  -2.060 1.00 . A A .  56 ARG C    1 1 
       11 26430 1 1 56 ARG CA   C   9.243  13.905  -3.455 1.00 . A A .  56 ARG CA   1 1 
       11 26431 1 1 56 ARG CB   C   8.763  12.496  -3.810 1.00 . A A .  56 ARG CB   1 1 
       11 26432 1 1 56 ARG CD   C   9.331  10.066  -4.103 1.00 . A A .  56 ARG CD   1 1 
       11 26433 1 1 56 ARG CG   C   9.865  11.450  -3.771 1.00 . A A .  56 ARG CG   1 1 
       11 26434 1 1 56 ARG CZ   C   9.379   7.825  -3.078 1.00 . A A .  56 ARG CZ   1 1 
       11 26435 1 1 56 ARG H    H  10.939  13.800  -4.716 1.00 . A A .  56 ARG H    1 1 
       11 26436 1 1 56 ARG HA   H   8.396  14.575  -3.462 1.00 . A A .  56 ARG HA   1 1 
       11 26437 1 1 56 ARG HB2  H   7.994  12.204  -3.111 1.00 . A A .  56 ARG HB2  1 1 
       11 26438 1 1 56 ARG HB3  H   8.346  12.511  -4.806 1.00 . A A .  56 ARG HB3  1 1 
       11 26439 1 1 56 ARG HD2  H   8.259  10.066  -3.975 1.00 . A A .  56 ARG HD2  1 1 
       11 26440 1 1 56 ARG HD3  H   9.570   9.840  -5.133 1.00 . A A .  56 ARG HD3  1 1 
       11 26441 1 1 56 ARG HE   H  10.737   9.254  -2.768 1.00 . A A .  56 ARG HE   1 1 
       11 26442 1 1 56 ARG HG2  H  10.625  11.714  -4.491 1.00 . A A .  56 ARG HG2  1 1 
       11 26443 1 1 56 ARG HG3  H  10.295  11.431  -2.780 1.00 . A A .  56 ARG HG3  1 1 
       11 26444 1 1 56 ARG HH11 H   7.808   8.149  -4.311 1.00 . A A .  56 ARG HH11 1 1 
       11 26445 1 1 56 ARG HH12 H   7.864   6.582  -3.577 1.00 . A A .  56 ARG HH12 1 1 
       11 26446 1 1 56 ARG HH21 H  10.813   7.193  -1.802 1.00 . A A .  56 ARG HH21 1 1 
       11 26447 1 1 56 ARG HH22 H   9.570   6.039  -2.153 1.00 . A A .  56 ARG HH22 1 1 
       11 26448 1 1 56 ARG N    N  10.197  14.382  -4.449 1.00 . A A .  56 ARG N    1 1 
       11 26449 1 1 56 ARG NE   N   9.909   9.035  -3.244 1.00 . A A .  56 ARG NE   1 1 
       11 26450 1 1 56 ARG NH1  N   8.258   7.492  -3.707 1.00 . A A .  56 ARG NH1  1 1 
       11 26451 1 1 56 ARG NH2  N   9.969   6.947  -2.278 1.00 . A A .  56 ARG NH2  1 1 
       11 26452 1 1 56 ARG O    O   9.158  14.071  -1.061 1.00 . A A .  56 ARG O    1 1 
       11 26453 1 1 57 ILE C    C  11.669  15.010   0.044 1.00 . A A .  57 ILE C    1 1 
       11 26454 1 1 57 ILE CA   C  11.885  13.710  -0.725 1.00 . A A .  57 ILE CA   1 1 
       11 26455 1 1 57 ILE CB   C  13.398  13.486  -0.931 1.00 . A A .  57 ILE CB   1 1 
       11 26456 1 1 57 ILE CD1  C  13.799  12.074   1.149 1.00 . A A .  57 ILE CD1  1 1 
       11 26457 1 1 57 ILE CG1  C  14.109  13.362   0.419 1.00 . A A .  57 ILE CG1  1 1 
       11 26458 1 1 57 ILE CG2  C  13.998  14.618  -1.751 1.00 . A A .  57 ILE CG2  1 1 
       11 26459 1 1 57 ILE H    H  11.680  13.604  -2.829 1.00 . A A .  57 ILE H    1 1 
       11 26460 1 1 57 ILE HA   H  11.498  12.889  -0.140 1.00 . A A .  57 ILE HA   1 1 
       11 26461 1 1 57 ILE HB   H  13.530  12.567  -1.482 1.00 . A A .  57 ILE HB   1 1 
       11 26462 1 1 57 ILE HD11 H  13.875  12.236   2.214 1.00 . A A .  57 ILE HD11 1 1 
       11 26463 1 1 57 ILE HD12 H  14.505  11.312   0.850 1.00 . A A .  57 ILE HD12 1 1 
       11 26464 1 1 57 ILE HD13 H  12.798  11.752   0.905 1.00 . A A .  57 ILE HD13 1 1 
       11 26465 1 1 57 ILE HG12 H  15.176  13.406   0.262 1.00 . A A .  57 ILE HG12 1 1 
       11 26466 1 1 57 ILE HG13 H  13.808  14.184   1.053 1.00 . A A .  57 ILE HG13 1 1 
       11 26467 1 1 57 ILE HG21 H  14.025  15.519  -1.156 1.00 . A A .  57 ILE HG21 1 1 
       11 26468 1 1 57 ILE HG22 H  13.393  14.785  -2.630 1.00 . A A .  57 ILE HG22 1 1 
       11 26469 1 1 57 ILE HG23 H  15.002  14.353  -2.051 1.00 . A A .  57 ILE HG23 1 1 
       11 26470 1 1 57 ILE N    N  11.175  13.728  -1.999 1.00 . A A .  57 ILE N    1 1 
       11 26471 1 1 57 ILE O    O  11.951  16.097  -0.463 1.00 . A A .  57 ILE O    1 1 
       11 26472 1 1 58 ASN C    C  10.421  15.630   3.490 1.00 . A A .  58 ASN C    1 1 
       11 26473 1 1 58 ASN CA   C  10.915  16.055   2.108 1.00 . A A .  58 ASN CA   1 1 
       11 26474 1 1 58 ASN CB   C   9.889  16.975   1.440 1.00 . A A .  58 ASN CB   1 1 
       11 26475 1 1 58 ASN CG   C  10.399  18.395   1.287 1.00 . A A .  58 ASN CG   1 1 
       11 26476 1 1 58 ASN H    H  10.964  13.997   1.617 1.00 . A A .  58 ASN H    1 1 
       11 26477 1 1 58 ASN HA   H  11.845  16.591   2.221 1.00 . A A .  58 ASN HA   1 1 
       11 26478 1 1 58 ASN HB2  H   9.654  16.590   0.458 1.00 . A A .  58 ASN HB2  1 1 
       11 26479 1 1 58 ASN HB3  H   8.989  16.999   2.037 1.00 . A A .  58 ASN HB3  1 1 
       11 26480 1 1 58 ASN HD21 H  11.311  17.910  -0.413 1.00 . A A .  58 ASN HD21 1 1 
       11 26481 1 1 58 ASN HD22 H  11.483  19.555   0.088 1.00 . A A .  58 ASN HD22 1 1 
       11 26482 1 1 58 ASN N    N  11.169  14.890   1.269 1.00 . A A .  58 ASN N    1 1 
       11 26483 1 1 58 ASN ND2  N  11.139  18.646   0.212 1.00 . A A .  58 ASN ND2  1 1 
       11 26484 1 1 58 ASN O    O  10.559  14.470   3.877 1.00 . A A .  58 ASN O    1 1 
       11 26485 1 1 58 ASN OD1  O  10.133  19.258   2.124 1.00 . A A .  58 ASN OD1  1 1 
       11 26486 1 1 59 ASP C    C   8.360  15.124   5.547 1.00 . A A .  59 ASP C    1 1 
       11 26487 1 1 59 ASP CA   C   9.337  16.296   5.568 1.00 . A A .  59 ASP CA   1 1 
       11 26488 1 1 59 ASP CB   C   8.650  17.535   6.144 1.00 . A A .  59 ASP CB   1 1 
       11 26489 1 1 59 ASP CG   C   7.554  18.062   5.238 1.00 . A A .  59 ASP CG   1 1 
       11 26490 1 1 59 ASP H    H   9.768  17.483   3.868 1.00 . A A .  59 ASP H    1 1 
       11 26491 1 1 59 ASP HA   H  10.177  16.037   6.196 1.00 . A A .  59 ASP HA   1 1 
       11 26492 1 1 59 ASP HB2  H   8.213  17.286   7.099 1.00 . A A .  59 ASP HB2  1 1 
       11 26493 1 1 59 ASP HB3  H   9.384  18.315   6.282 1.00 . A A .  59 ASP HB3  1 1 
       11 26494 1 1 59 ASP N    N   9.848  16.576   4.230 1.00 . A A .  59 ASP N    1 1 
       11 26495 1 1 59 ASP O    O   8.255  14.372   6.517 1.00 . A A .  59 ASP O    1 1 
       11 26496 1 1 59 ASP OD1  O   7.776  18.122   4.011 1.00 . A A .  59 ASP OD1  1 1 
       11 26497 1 1 59 ASP OD2  O   6.473  18.414   5.756 1.00 . A A .  59 ASP OD2  1 1 
       11 26498 1 1 60 GLY C    C   5.634  13.915   5.396 1.00 . A A .  60 GLY C    1 1 
       11 26499 1 1 60 GLY CA   C   6.690  13.890   4.307 1.00 . A A .  60 GLY CA   1 1 
       11 26500 1 1 60 GLY H    H   7.774  15.602   3.694 1.00 . A A .  60 GLY H    1 1 
       11 26501 1 1 60 GLY HA2  H   6.203  13.966   3.346 1.00 . A A .  60 GLY HA2  1 1 
       11 26502 1 1 60 GLY HA3  H   7.219  12.950   4.356 1.00 . A A .  60 GLY HA3  1 1 
       11 26503 1 1 60 GLY N    N   7.647  14.973   4.435 1.00 . A A .  60 GLY N    1 1 
       11 26504 1 1 60 GLY O    O   5.235  12.868   5.907 1.00 . A A .  60 GLY O    1 1 
       11 26505 1 1 61 LEU C    C   2.876  14.555   6.395 1.00 . A A .  61 LEU C    1 1 
       11 26506 1 1 61 LEU CA   C   4.166  15.271   6.785 1.00 . A A .  61 LEU CA   1 1 
       11 26507 1 1 61 LEU CB   C   3.886  16.754   7.034 1.00 . A A .  61 LEU CB   1 1 
       11 26508 1 1 61 LEU CD1  C   2.405  16.529   9.044 1.00 . A A .  61 LEU CD1  1 1 
       11 26509 1 1 61 LEU CD2  C   4.883  16.701   9.332 1.00 . A A .  61 LEU CD2  1 1 
       11 26510 1 1 61 LEU CG   C   3.687  17.139   8.500 1.00 . A A .  61 LEU CG   1 1 
       11 26511 1 1 61 LEU H    H   5.538  15.910   5.307 1.00 . A A .  61 LEU H    1 1 
       11 26512 1 1 61 LEU HA   H   4.548  14.829   7.694 1.00 . A A .  61 LEU HA   1 1 
       11 26513 1 1 61 LEU HB2  H   4.716  17.325   6.643 1.00 . A A .  61 LEU HB2  1 1 
       11 26514 1 1 61 LEU HB3  H   2.995  17.029   6.488 1.00 . A A .  61 LEU HB3  1 1 
       11 26515 1 1 61 LEU HD11 H   1.571  17.173   8.810 1.00 . A A .  61 LEU HD11 1 1 
       11 26516 1 1 61 LEU HD12 H   2.485  16.419  10.116 1.00 . A A .  61 LEU HD12 1 1 
       11 26517 1 1 61 LEU HD13 H   2.248  15.560   8.593 1.00 . A A .  61 LEU HD13 1 1 
       11 26518 1 1 61 LEU HD21 H   5.752  16.616   8.696 1.00 . A A .  61 LEU HD21 1 1 
       11 26519 1 1 61 LEU HD22 H   4.674  15.744   9.786 1.00 . A A .  61 LEU HD22 1 1 
       11 26520 1 1 61 LEU HD23 H   5.072  17.431  10.104 1.00 . A A .  61 LEU HD23 1 1 
       11 26521 1 1 61 LEU HG   H   3.602  18.214   8.576 1.00 . A A .  61 LEU HG   1 1 
       11 26522 1 1 61 LEU N    N   5.181  15.114   5.751 1.00 . A A .  61 LEU N    1 1 
       11 26523 1 1 61 LEU O    O   2.459  13.604   7.055 1.00 . A A .  61 LEU O    1 1 
       11 26524 1 1 62 ALA C    C   0.544  15.087   3.548 1.00 . A A .  62 ALA C    1 1 
       11 26525 1 1 62 ALA CA   C   1.009  14.424   4.839 1.00 . A A .  62 ALA CA   1 1 
       11 26526 1 1 62 ALA CB   C  -0.071  14.524   5.907 1.00 . A A .  62 ALA CB   1 1 
       11 26527 1 1 62 ALA H    H   2.633  15.779   4.833 1.00 . A A .  62 ALA H    1 1 
       11 26528 1 1 62 ALA HA   H   1.195  13.377   4.646 1.00 . A A .  62 ALA HA   1 1 
       11 26529 1 1 62 ALA HB1  H  -0.735  15.343   5.671 1.00 . A A .  62 ALA HB1  1 1 
       11 26530 1 1 62 ALA HB2  H   0.389  14.700   6.868 1.00 . A A .  62 ALA HB2  1 1 
       11 26531 1 1 62 ALA HB3  H  -0.633  13.602   5.939 1.00 . A A .  62 ALA HB3  1 1 
       11 26532 1 1 62 ALA N    N   2.251  15.018   5.318 1.00 . A A .  62 ALA N    1 1 
       11 26533 1 1 62 ALA O    O   0.587  14.482   2.477 1.00 . A A .  62 ALA O    1 1 
       11 26534 1 1 63 GLY C    C   0.607  18.130   2.043 1.00 . A A .  63 GLY C    1 1 
       11 26535 1 1 63 GLY CA   C  -0.369  17.060   2.490 1.00 . A A .  63 GLY CA   1 1 
       11 26536 1 1 63 GLY H    H   0.088  16.766   4.537 1.00 . A A .  63 GLY H    1 1 
       11 26537 1 1 63 GLY HA2  H  -0.515  16.361   1.681 1.00 . A A .  63 GLY HA2  1 1 
       11 26538 1 1 63 GLY HA3  H  -1.315  17.526   2.725 1.00 . A A .  63 GLY HA3  1 1 
       11 26539 1 1 63 GLY N    N   0.098  16.335   3.657 1.00 . A A .  63 GLY N    1 1 
       11 26540 1 1 63 GLY O    O   0.627  19.230   2.596 1.00 . A A .  63 GLY O    1 1 
       11 26541 1 1 64 LYS C    C   1.720  19.965  -0.098 1.00 . A A .  64 LYS C    1 1 
       11 26542 1 1 64 LYS CA   C   2.402  18.750   0.522 1.00 . A A .  64 LYS CA   1 1 
       11 26543 1 1 64 LYS CB   C   3.295  18.068  -0.517 1.00 . A A .  64 LYS CB   1 1 
       11 26544 1 1 64 LYS CD   C   4.864  17.109   1.196 1.00 . A A .  64 LYS CD   1 1 
       11 26545 1 1 64 LYS CE   C   6.052  17.975   0.805 1.00 . A A .  64 LYS CE   1 1 
       11 26546 1 1 64 LYS CG   C   3.975  16.810  -0.001 1.00 . A A .  64 LYS CG   1 1 
       11 26547 1 1 64 LYS H    H   1.356  16.917   0.643 1.00 . A A .  64 LYS H    1 1 
       11 26548 1 1 64 LYS HA   H   3.014  19.078   1.349 1.00 . A A .  64 LYS HA   1 1 
       11 26549 1 1 64 LYS HB2  H   2.692  17.800  -1.372 1.00 . A A .  64 LYS HB2  1 1 
       11 26550 1 1 64 LYS HB3  H   4.060  18.762  -0.830 1.00 . A A .  64 LYS HB3  1 1 
       11 26551 1 1 64 LYS HD2  H   4.283  17.630   1.942 1.00 . A A .  64 LYS HD2  1 1 
       11 26552 1 1 64 LYS HD3  H   5.227  16.177   1.604 1.00 . A A .  64 LYS HD3  1 1 
       11 26553 1 1 64 LYS HE2  H   5.688  18.940   0.488 1.00 . A A .  64 LYS HE2  1 1 
       11 26554 1 1 64 LYS HE3  H   6.691  18.096   1.667 1.00 . A A .  64 LYS HE3  1 1 
       11 26555 1 1 64 LYS HG2  H   3.219  16.098   0.295 1.00 . A A .  64 LYS HG2  1 1 
       11 26556 1 1 64 LYS HG3  H   4.580  16.390  -0.791 1.00 . A A .  64 LYS HG3  1 1 
       11 26557 1 1 64 LYS HZ1  H   6.545  17.770  -1.214 1.00 . A A .  64 LYS HZ1  1 1 
       11 26558 1 1 64 LYS HZ2  H   6.692  16.339  -0.325 1.00 . A A .  64 LYS HZ2  1 1 
       11 26559 1 1 64 LYS HZ3  H   7.855  17.556  -0.164 1.00 . A A .  64 LYS HZ3  1 1 
       11 26560 1 1 64 LYS N    N   1.419  17.808   1.042 1.00 . A A .  64 LYS N    1 1 
       11 26561 1 1 64 LYS NZ   N   6.841  17.368  -0.302 1.00 . A A .  64 LYS NZ   1 1 
       11 26562 1 1 64 LYS O    O   0.729  19.834  -0.817 1.00 . A A .  64 LYS O    1 1 
       11 26563 1 1 65 VAL C    C   2.806  23.342  -0.778 1.00 . A A .  65 VAL C    1 1 
       11 26564 1 1 65 VAL CA   C   1.701  22.386  -0.344 1.00 . A A .  65 VAL CA   1 1 
       11 26565 1 1 65 VAL CB   C   0.808  23.090   0.695 1.00 . A A .  65 VAL CB   1 1 
       11 26566 1 1 65 VAL CG1  C   0.083  24.270   0.066 1.00 . A A .  65 VAL CG1  1 1 
       11 26567 1 1 65 VAL CG2  C  -0.183  22.108   1.300 1.00 . A A .  65 VAL CG2  1 1 
       11 26568 1 1 65 VAL H    H   3.047  21.187   0.764 1.00 . A A .  65 VAL H    1 1 
       11 26569 1 1 65 VAL HA   H   1.093  22.140  -1.202 1.00 . A A .  65 VAL HA   1 1 
       11 26570 1 1 65 VAL HB   H   1.439  23.466   1.487 1.00 . A A .  65 VAL HB   1 1 
       11 26571 1 1 65 VAL HG11 H  -0.397  23.953  -0.848 1.00 . A A .  65 VAL HG11 1 1 
       11 26572 1 1 65 VAL HG12 H   0.795  25.053  -0.155 1.00 . A A .  65 VAL HG12 1 1 
       11 26573 1 1 65 VAL HG13 H  -0.661  24.644   0.753 1.00 . A A .  65 VAL HG13 1 1 
       11 26574 1 1 65 VAL HG21 H  -0.632  22.546   2.179 1.00 . A A .  65 VAL HG21 1 1 
       11 26575 1 1 65 VAL HG22 H   0.332  21.200   1.575 1.00 . A A .  65 VAL HG22 1 1 
       11 26576 1 1 65 VAL HG23 H  -0.953  21.882   0.577 1.00 . A A .  65 VAL HG23 1 1 
       11 26577 1 1 65 VAL N    N   2.257  21.147   0.185 1.00 . A A .  65 VAL N    1 1 
       11 26578 1 1 65 VAL O    O   3.910  23.318  -0.235 1.00 . A A .  65 VAL O    1 1 
       11 26579 1 1 66 SER C    C   4.581  24.462  -3.049 1.00 . A A .  66 SER C    1 1 
       11 26580 1 1 66 SER CA   C   3.467  25.156  -2.271 1.00 . A A .  66 SER CA   1 1 
       11 26581 1 1 66 SER CB   C   4.065  25.975  -1.123 1.00 . A A .  66 SER CB   1 1 
       11 26582 1 1 66 SER H    H   1.603  24.159  -2.151 1.00 . A A .  66 SER H    1 1 
       11 26583 1 1 66 SER HA   H   2.942  25.823  -2.939 1.00 . A A .  66 SER HA   1 1 
       11 26584 1 1 66 SER HB2  H   3.279  26.253  -0.435 1.00 . A A .  66 SER HB2  1 1 
       11 26585 1 1 66 SER HB3  H   4.802  25.380  -0.605 1.00 . A A .  66 SER HB3  1 1 
       11 26586 1 1 66 SER HG   H   4.112  27.578  -2.248 1.00 . A A .  66 SER HG   1 1 
       11 26587 1 1 66 SER N    N   2.501  24.187  -1.760 1.00 . A A .  66 SER N    1 1 
       11 26588 1 1 66 SER O    O   4.733  24.672  -4.253 1.00 . A A .  66 SER O    1 1 
       11 26589 1 1 66 SER OG   O   4.685  27.155  -1.606 1.00 . A A .  66 SER OG   1 1 
       11 26590 1 1 67 THR C    C   6.006  22.207  -4.256 1.00 . A A .  67 THR C    1 1 
       11 26591 1 1 67 THR CA   C   6.463  22.911  -2.981 1.00 . A A .  67 THR CA   1 1 
       11 26592 1 1 67 THR CB   C   7.047  21.890  -2.003 1.00 . A A .  67 THR CB   1 1 
       11 26593 1 1 67 THR CG2  C   8.505  21.577  -2.265 1.00 . A A .  67 THR CG2  1 1 
       11 26594 1 1 67 THR H    H   5.190  23.512  -1.398 1.00 . A A .  67 THR H    1 1 
       11 26595 1 1 67 THR HA   H   7.228  23.629  -3.236 1.00 . A A .  67 THR HA   1 1 
       11 26596 1 1 67 THR HB   H   6.491  20.968  -2.087 1.00 . A A .  67 THR HB   1 1 
       11 26597 1 1 67 THR HG1  H   7.521  23.109  -0.545 1.00 . A A .  67 THR HG1  1 1 
       11 26598 1 1 67 THR HG21 H   9.097  21.889  -1.417 1.00 . A A .  67 THR HG21 1 1 
       11 26599 1 1 67 THR HG22 H   8.835  22.107  -3.147 1.00 . A A .  67 THR HG22 1 1 
       11 26600 1 1 67 THR HG23 H   8.623  20.515  -2.417 1.00 . A A .  67 THR HG23 1 1 
       11 26601 1 1 67 THR N    N   5.360  23.636  -2.355 1.00 . A A .  67 THR N    1 1 
       11 26602 1 1 67 THR O    O   4.989  21.514  -4.265 1.00 . A A .  67 THR O    1 1 
       11 26603 1 1 67 THR OG1  O   6.940  22.356  -0.670 1.00 . A A .  67 THR OG1  1 1 
       11 26604 1 1 68 LYS C    C   7.212  20.473  -6.804 1.00 . A A .  68 LYS C    1 1 
       11 26605 1 1 68 LYS CA   C   6.440  21.775  -6.613 1.00 . A A .  68 LYS CA   1 1 
       11 26606 1 1 68 LYS CB   C   6.753  22.740  -7.758 1.00 . A A .  68 LYS CB   1 1 
       11 26607 1 1 68 LYS CD   C   6.282  25.087  -6.992 1.00 . A A .  68 LYS CD   1 1 
       11 26608 1 1 68 LYS CE   C   6.991  26.132  -7.839 1.00 . A A .  68 LYS CE   1 1 
       11 26609 1 1 68 LYS CG   C   5.798  23.920  -7.839 1.00 . A A .  68 LYS CG   1 1 
       11 26610 1 1 68 LYS H    H   7.564  22.955  -5.261 1.00 . A A .  68 LYS H    1 1 
       11 26611 1 1 68 LYS HA   H   5.383  21.557  -6.617 1.00 . A A .  68 LYS HA   1 1 
       11 26612 1 1 68 LYS HB2  H   7.755  23.123  -7.628 1.00 . A A .  68 LYS HB2  1 1 
       11 26613 1 1 68 LYS HB3  H   6.703  22.200  -8.693 1.00 . A A .  68 LYS HB3  1 1 
       11 26614 1 1 68 LYS HD2  H   5.433  25.545  -6.509 1.00 . A A .  68 LYS HD2  1 1 
       11 26615 1 1 68 LYS HD3  H   6.968  24.715  -6.245 1.00 . A A .  68 LYS HD3  1 1 
       11 26616 1 1 68 LYS HE2  H   7.612  26.736  -7.195 1.00 . A A .  68 LYS HE2  1 1 
       11 26617 1 1 68 LYS HE3  H   7.610  25.628  -8.566 1.00 . A A .  68 LYS HE3  1 1 
       11 26618 1 1 68 LYS HG2  H   5.723  24.241  -8.867 1.00 . A A .  68 LYS HG2  1 1 
       11 26619 1 1 68 LYS HG3  H   4.826  23.609  -7.484 1.00 . A A .  68 LYS HG3  1 1 
       11 26620 1 1 68 LYS HZ1  H   5.867  27.885  -8.002 1.00 . A A .  68 LYS HZ1  1 1 
       11 26621 1 1 68 LYS HZ2  H   5.119  26.527  -8.676 1.00 . A A .  68 LYS HZ2  1 1 
       11 26622 1 1 68 LYS HZ3  H   6.402  27.273  -9.486 1.00 . A A .  68 LYS HZ3  1 1 
       11 26623 1 1 68 LYS N    N   6.766  22.391  -5.331 1.00 . A A .  68 LYS N    1 1 
       11 26624 1 1 68 LYS NZ   N   6.027  27.016  -8.550 1.00 . A A .  68 LYS NZ   1 1 
       11 26625 1 1 68 LYS O    O   7.963  20.050  -5.926 1.00 . A A .  68 LYS O    1 1 
       11 26626 1 1 69 SER C    C   7.741  18.345  -9.770 1.00 . A A .  69 SER C    1 1 
       11 26627 1 1 69 SER CA   C   7.697  18.587  -8.265 1.00 . A A .  69 SER CA   1 1 
       11 26628 1 1 69 SER CB   C   6.994  17.421  -7.569 1.00 . A A .  69 SER CB   1 1 
       11 26629 1 1 69 SER H    H   6.407  20.228  -8.618 1.00 . A A .  69 SER H    1 1 
       11 26630 1 1 69 SER HA   H   8.708  18.658  -7.895 1.00 . A A .  69 SER HA   1 1 
       11 26631 1 1 69 SER HB2  H   7.176  17.476  -6.505 1.00 . A A .  69 SER HB2  1 1 
       11 26632 1 1 69 SER HB3  H   5.932  17.481  -7.755 1.00 . A A .  69 SER HB3  1 1 
       11 26633 1 1 69 SER HG   H   7.779  15.645  -7.310 1.00 . A A .  69 SER HG   1 1 
       11 26634 1 1 69 SER N    N   7.019  19.841  -7.958 1.00 . A A .  69 SER N    1 1 
       11 26635 1 1 69 SER O    O   8.782  18.510 -10.406 1.00 . A A .  69 SER O    1 1 
       11 26636 1 1 69 SER OG   O   7.473  16.177  -8.049 1.00 . A A .  69 SER OG   1 1 
       11 26637 1 1 70 VAL C    C   5.187  18.180 -12.335 1.00 . A A .  70 VAL C    1 1 
       11 26638 1 1 70 VAL CA   C   6.513  17.685 -11.766 1.00 . A A .  70 VAL CA   1 1 
       11 26639 1 1 70 VAL CB   C   6.659  16.181 -12.068 1.00 . A A .  70 VAL CB   1 1 
       11 26640 1 1 70 VAL CG1  C   6.792  15.946 -13.565 1.00 . A A .  70 VAL CG1  1 1 
       11 26641 1 1 70 VAL CG2  C   7.851  15.601 -11.322 1.00 . A A .  70 VAL CG2  1 1 
       11 26642 1 1 70 VAL H    H   5.806  17.837  -9.776 1.00 . A A .  70 VAL H    1 1 
       11 26643 1 1 70 VAL HA   H   7.321  18.210 -12.255 1.00 . A A .  70 VAL HA   1 1 
       11 26644 1 1 70 VAL HB   H   5.767  15.677 -11.725 1.00 . A A .  70 VAL HB   1 1 
       11 26645 1 1 70 VAL HG11 H   7.364  16.748 -14.006 1.00 . A A .  70 VAL HG11 1 1 
       11 26646 1 1 70 VAL HG12 H   5.810  15.915 -14.014 1.00 . A A .  70 VAL HG12 1 1 
       11 26647 1 1 70 VAL HG13 H   7.297  15.007 -13.738 1.00 . A A .  70 VAL HG13 1 1 
       11 26648 1 1 70 VAL HG21 H   7.829  14.523 -11.391 1.00 . A A .  70 VAL HG21 1 1 
       11 26649 1 1 70 VAL HG22 H   7.804  15.897 -10.284 1.00 . A A .  70 VAL HG22 1 1 
       11 26650 1 1 70 VAL HG23 H   8.766  15.971 -11.761 1.00 . A A .  70 VAL HG23 1 1 
       11 26651 1 1 70 VAL N    N   6.604  17.951 -10.336 1.00 . A A .  70 VAL N    1 1 
       11 26652 1 1 70 VAL O    O   4.221  18.383 -11.598 1.00 . A A .  70 VAL O    1 1 
       11 26653 1 1 71 GLY C    C   3.455  17.907 -15.386 1.00 . A A .  71 GLY C    1 1 
       11 26654 1 1 71 GLY CA   C   3.934  18.844 -14.295 1.00 . A A .  71 GLY CA   1 1 
       11 26655 1 1 71 GLY H    H   5.946  18.195 -14.186 1.00 . A A .  71 GLY H    1 1 
       11 26656 1 1 71 GLY HA2  H   3.157  18.937 -13.550 1.00 . A A .  71 GLY HA2  1 1 
       11 26657 1 1 71 GLY HA3  H   4.123  19.815 -14.727 1.00 . A A .  71 GLY HA3  1 1 
       11 26658 1 1 71 GLY N    N   5.147  18.373 -13.650 1.00 . A A .  71 GLY N    1 1 
       11 26659 1 1 71 GLY O    O   4.177  17.643 -16.348 1.00 . A A .  71 GLY O    1 1 
       11 26660 1 1 72 GLU C    C   0.900  17.258 -17.298 1.00 . A A .  72 GLU C    1 1 
       11 26661 1 1 72 GLU CA   C   1.657  16.491 -16.217 1.00 . A A .  72 GLU CA   1 1 
       11 26662 1 1 72 GLU CB   C   0.721  15.499 -15.527 1.00 . A A .  72 GLU CB   1 1 
       11 26663 1 1 72 GLU CD   C  -1.533  15.341 -14.397 1.00 . A A .  72 GLU CD   1 1 
       11 26664 1 1 72 GLU CG   C  -0.264  16.152 -14.571 1.00 . A A .  72 GLU CG   1 1 
       11 26665 1 1 72 GLU H    H   1.709  17.653 -14.449 1.00 . A A .  72 GLU H    1 1 
       11 26666 1 1 72 GLU HA   H   2.467  15.948 -16.680 1.00 . A A .  72 GLU HA   1 1 
       11 26667 1 1 72 GLU HB2  H   0.159  14.967 -16.282 1.00 . A A .  72 GLU HB2  1 1 
       11 26668 1 1 72 GLU HB3  H   1.315  14.790 -14.969 1.00 . A A .  72 GLU HB3  1 1 
       11 26669 1 1 72 GLU HG2  H   0.210  16.262 -13.607 1.00 . A A .  72 GLU HG2  1 1 
       11 26670 1 1 72 GLU HG3  H  -0.527  17.127 -14.956 1.00 . A A .  72 GLU HG3  1 1 
       11 26671 1 1 72 GLU N    N   2.234  17.404 -15.237 1.00 . A A .  72 GLU N    1 1 
       11 26672 1 1 72 GLU O    O   0.883  16.855 -18.460 1.00 . A A .  72 GLU O    1 1 
       11 26673 1 1 72 GLU OE1  O  -2.109  14.914 -15.418 1.00 . A A .  72 GLU OE1  1 1 
       11 26674 1 1 72 GLU OE2  O  -1.950  15.133 -13.238 1.00 . A A .  72 GLU OE2  1 1 
       11 26675 1 1 73 ILE C    C   0.234  20.498 -18.128 1.00 . A A .  73 ILE C    1 1 
       11 26676 1 1 73 ILE CA   C  -0.485  19.183 -17.842 1.00 . A A .  73 ILE CA   1 1 
       11 26677 1 1 73 ILE CB   C  -1.898  19.486 -17.305 1.00 . A A .  73 ILE CB   1 1 
       11 26678 1 1 73 ILE CD1  C  -2.708  17.179 -18.010 1.00 . A A .  73 ILE CD1  1 1 
       11 26679 1 1 73 ILE CG1  C  -2.599  18.191 -16.891 1.00 . A A .  73 ILE CG1  1 1 
       11 26680 1 1 73 ILE CG2  C  -2.718  20.225 -18.354 1.00 . A A .  73 ILE CG2  1 1 
       11 26681 1 1 73 ILE H    H   0.323  18.632 -15.965 1.00 . A A .  73 ILE H    1 1 
       11 26682 1 1 73 ILE HA   H  -0.584  18.631 -18.765 1.00 . A A .  73 ILE HA   1 1 
       11 26683 1 1 73 ILE HB   H  -1.802  20.127 -16.442 1.00 . A A .  73 ILE HB   1 1 
       11 26684 1 1 73 ILE HD11 H  -3.528  16.505 -17.808 1.00 . A A .  73 ILE HD11 1 1 
       11 26685 1 1 73 ILE HD12 H  -1.789  16.615 -18.077 1.00 . A A .  73 ILE HD12 1 1 
       11 26686 1 1 73 ILE HD13 H  -2.884  17.691 -18.943 1.00 . A A .  73 ILE HD13 1 1 
       11 26687 1 1 73 ILE HG12 H  -2.047  17.734 -16.084 1.00 . A A .  73 ILE HG12 1 1 
       11 26688 1 1 73 ILE HG13 H  -3.598  18.422 -16.553 1.00 . A A .  73 ILE HG13 1 1 
       11 26689 1 1 73 ILE HG21 H  -2.305  21.211 -18.505 1.00 . A A .  73 ILE HG21 1 1 
       11 26690 1 1 73 ILE HG22 H  -3.741  20.310 -18.015 1.00 . A A .  73 ILE HG22 1 1 
       11 26691 1 1 73 ILE HG23 H  -2.692  19.677 -19.284 1.00 . A A .  73 ILE HG23 1 1 
       11 26692 1 1 73 ILE N    N   0.274  18.363 -16.906 1.00 . A A .  73 ILE N    1 1 
       11 26693 1 1 73 ILE O    O   0.930  21.036 -17.268 1.00 . A A .  73 ILE O    1 1 
       11 26694 1 1 74 LEU C    C   0.001  22.844 -20.974 1.00 . A A .  74 LEU C    1 1 
       11 26695 1 1 74 LEU CA   C   0.690  22.260 -19.746 1.00 . A A .  74 LEU CA   1 1 
       11 26696 1 1 74 LEU CB   C   2.178  22.039 -20.038 1.00 . A A .  74 LEU CB   1 1 
       11 26697 1 1 74 LEU CD1  C   3.343  20.806 -21.890 1.00 . A A .  74 LEU CD1  1 1 
       11 26698 1 1 74 LEU CD2  C   3.299  19.839 -19.584 1.00 . A A .  74 LEU CD2  1 1 
       11 26699 1 1 74 LEU CG   C   2.534  20.663 -20.610 1.00 . A A .  74 LEU CG   1 1 
       11 26700 1 1 74 LEU H    H  -0.508  20.531 -19.984 1.00 . A A .  74 LEU H    1 1 
       11 26701 1 1 74 LEU HA   H   0.593  22.958 -18.927 1.00 . A A .  74 LEU HA   1 1 
       11 26702 1 1 74 LEU HB2  H   2.498  22.794 -20.742 1.00 . A A .  74 LEU HB2  1 1 
       11 26703 1 1 74 LEU HB3  H   2.726  22.176 -19.118 1.00 . A A .  74 LEU HB3  1 1 
       11 26704 1 1 74 LEU HD11 H   2.971  21.646 -22.459 1.00 . A A .  74 LEU HD11 1 1 
       11 26705 1 1 74 LEU HD12 H   3.251  19.904 -22.477 1.00 . A A .  74 LEU HD12 1 1 
       11 26706 1 1 74 LEU HD13 H   4.381  20.970 -21.643 1.00 . A A .  74 LEU HD13 1 1 
       11 26707 1 1 74 LEU HD21 H   3.532  18.871 -20.001 1.00 . A A .  74 LEU HD21 1 1 
       11 26708 1 1 74 LEU HD22 H   2.693  19.713 -18.699 1.00 . A A .  74 LEU HD22 1 1 
       11 26709 1 1 74 LEU HD23 H   4.215  20.349 -19.324 1.00 . A A .  74 LEU HD23 1 1 
       11 26710 1 1 74 LEU HG   H   1.623  20.135 -20.851 1.00 . A A .  74 LEU HG   1 1 
       11 26711 1 1 74 LEU N    N   0.059  21.008 -19.342 1.00 . A A .  74 LEU N    1 1 
       11 26712 1 1 74 LEU O    O  -0.537  23.951 -20.929 1.00 . A A .  74 LEU O    1 1 
       11 26713 1 1 75 ASP C    C  -0.810  21.353 -24.257 1.00 . A A .  75 ASP C    1 1 
       11 26714 1 1 75 ASP CA   C  -0.601  22.530 -23.310 1.00 . A A .  75 ASP CA   1 1 
       11 26715 1 1 75 ASP CB   C   0.258  23.600 -23.986 1.00 . A A .  75 ASP CB   1 1 
       11 26716 1 1 75 ASP CG   C  -0.167  25.006 -23.608 1.00 . A A .  75 ASP CG   1 1 
       11 26717 1 1 75 ASP H    H   0.462  21.223 -22.043 1.00 . A A .  75 ASP H    1 1 
       11 26718 1 1 75 ASP HA   H  -1.561  22.952 -23.064 1.00 . A A .  75 ASP HA   1 1 
       11 26719 1 1 75 ASP HB2  H   1.287  23.463 -23.690 1.00 . A A .  75 ASP HB2  1 1 
       11 26720 1 1 75 ASP HB3  H   0.177  23.495 -25.057 1.00 . A A .  75 ASP HB3  1 1 
       11 26721 1 1 75 ASP N    N   0.020  22.092 -22.070 1.00 . A A .  75 ASP N    1 1 
       11 26722 1 1 75 ASP O    O  -1.941  21.023 -24.614 1.00 . A A .  75 ASP O    1 1 
       11 26723 1 1 75 ASP OD1  O  -1.348  25.194 -23.249 1.00 . A A .  75 ASP OD1  1 1 
       11 26724 1 1 75 ASP OD2  O   0.683  25.920 -23.672 1.00 . A A .  75 ASP OD2  1 1 
       11 26725 1 1 76 GLU C    C   1.622  19.016 -25.821 1.00 . A A .  76 GLU C    1 1 
       11 26726 1 1 76 GLU CA   C   0.228  19.578 -25.562 1.00 . A A .  76 GLU CA   1 1 
       11 26727 1 1 76 GLU CB   C  -0.434  19.979 -26.883 1.00 . A A .  76 GLU CB   1 1 
       11 26728 1 1 76 GLU CD   C  -1.684  18.818 -28.748 1.00 . A A .  76 GLU CD   1 1 
       11 26729 1 1 76 GLU CG   C  -1.618  19.102 -27.259 1.00 . A A .  76 GLU CG   1 1 
       11 26730 1 1 76 GLU H    H   1.161  21.030 -24.337 1.00 . A A .  76 GLU H    1 1 
       11 26731 1 1 76 GLU HA   H  -0.371  18.814 -25.088 1.00 . A A .  76 GLU HA   1 1 
       11 26732 1 1 76 GLU HB2  H  -0.779  20.999 -26.804 1.00 . A A .  76 GLU HB2  1 1 
       11 26733 1 1 76 GLU HB3  H   0.298  19.917 -27.675 1.00 . A A .  76 GLU HB3  1 1 
       11 26734 1 1 76 GLU HG2  H  -1.536  18.163 -26.733 1.00 . A A .  76 GLU HG2  1 1 
       11 26735 1 1 76 GLU HG3  H  -2.529  19.603 -26.962 1.00 . A A .  76 GLU HG3  1 1 
       11 26736 1 1 76 GLU N    N   0.289  20.721 -24.658 1.00 . A A .  76 GLU N    1 1 
       11 26737 1 1 76 GLU O    O   1.988  17.968 -25.290 1.00 . A A .  76 GLU O    1 1 
       11 26738 1 1 76 GLU OE1  O  -0.616  18.804 -29.397 1.00 . A A .  76 GLU OE1  1 1 
       11 26739 1 1 76 GLU OE2  O  -2.802  18.611 -29.263 1.00 . A A .  76 GLU OE2  1 1 
       11 26740 1 1 77 GLU C    C   4.744  19.785 -25.933 1.00 . A A .  77 GLU C    1 1 
       11 26741 1 1 77 GLU CA   C   3.744  19.292 -26.974 1.00 . A A .  77 GLU CA   1 1 
       11 26742 1 1 77 GLU CB   C   4.139  19.803 -28.360 1.00 . A A .  77 GLU CB   1 1 
       11 26743 1 1 77 GLU CD   C   3.407  17.868 -29.810 1.00 . A A .  77 GLU CD   1 1 
       11 26744 1 1 77 GLU CG   C   3.211  19.333 -29.469 1.00 . A A .  77 GLU CG   1 1 
       11 26745 1 1 77 GLU H    H   2.050  20.541 -27.037 1.00 . A A .  77 GLU H    1 1 
       11 26746 1 1 77 GLU HA   H   3.750  18.217 -26.983 1.00 . A A .  77 GLU HA   1 1 
       11 26747 1 1 77 GLU HB2  H   4.132  20.883 -28.349 1.00 . A A .  77 GLU HB2  1 1 
       11 26748 1 1 77 GLU HB3  H   5.138  19.459 -28.587 1.00 . A A .  77 GLU HB3  1 1 
       11 26749 1 1 77 GLU HG2  H   2.189  19.478 -29.151 1.00 . A A .  77 GLU HG2  1 1 
       11 26750 1 1 77 GLU HG3  H   3.400  19.923 -30.353 1.00 . A A .  77 GLU HG3  1 1 
       11 26751 1 1 77 GLU N    N   2.395  19.719 -26.643 1.00 . A A .  77 GLU N    1 1 
       11 26752 1 1 77 GLU O    O   4.998  20.984 -25.820 1.00 . A A .  77 GLU O    1 1 
       11 26753 1 1 77 GLU OE1  O   4.572  17.446 -29.967 1.00 . A A .  77 GLU OE1  1 1 
       11 26754 1 1 77 GLU OE2  O   2.396  17.144 -29.921 1.00 . A A .  77 GLU OE2  1 1 
       11 26755 1 1 78 LEU C    C   7.688  18.761 -24.558 1.00 . A A .  78 LEU C    1 1 
       11 26756 1 1 78 LEU CA   C   6.285  19.193 -24.144 1.00 . A A .  78 LEU CA   1 1 
       11 26757 1 1 78 LEU CB   C   5.908  18.535 -22.816 1.00 . A A .  78 LEU CB   1 1 
       11 26758 1 1 78 LEU CD1  C   6.031  16.291 -21.701 1.00 . A A .  78 LEU CD1  1 1 
       11 26759 1 1 78 LEU CD2  C   4.013  16.910 -23.041 1.00 . A A .  78 LEU CD2  1 1 
       11 26760 1 1 78 LEU CG   C   5.521  17.058 -22.912 1.00 . A A .  78 LEU CG   1 1 
       11 26761 1 1 78 LEU H    H   5.069  17.912 -25.312 1.00 . A A .  78 LEU H    1 1 
       11 26762 1 1 78 LEU HA   H   6.274  20.266 -24.020 1.00 . A A .  78 LEU HA   1 1 
       11 26763 1 1 78 LEU HB2  H   6.749  18.624 -22.143 1.00 . A A .  78 LEU HB2  1 1 
       11 26764 1 1 78 LEU HB3  H   5.072  19.076 -22.395 1.00 . A A .  78 LEU HB3  1 1 
       11 26765 1 1 78 LEU HD11 H   7.105  16.190 -21.765 1.00 . A A .  78 LEU HD11 1 1 
       11 26766 1 1 78 LEU HD12 H   5.579  15.311 -21.679 1.00 . A A .  78 LEU HD12 1 1 
       11 26767 1 1 78 LEU HD13 H   5.774  16.828 -20.801 1.00 . A A .  78 LEU HD13 1 1 
       11 26768 1 1 78 LEU HD21 H   3.534  17.334 -22.170 1.00 . A A .  78 LEU HD21 1 1 
       11 26769 1 1 78 LEU HD22 H   3.758  15.863 -23.119 1.00 . A A .  78 LEU HD22 1 1 
       11 26770 1 1 78 LEU HD23 H   3.675  17.430 -23.925 1.00 . A A .  78 LEU HD23 1 1 
       11 26771 1 1 78 LEU HG   H   5.976  16.630 -23.793 1.00 . A A .  78 LEU HG   1 1 
       11 26772 1 1 78 LEU N    N   5.312  18.852 -25.175 1.00 . A A .  78 LEU N    1 1 
       11 26773 1 1 78 LEU O    O   7.858  17.774 -25.274 1.00 . A A .  78 LEU O    1 1 
       11 26774 1 1 79 SER C    C  11.033  20.060 -23.607 1.00 . A A .  79 SER C    1 1 
       11 26775 1 1 79 SER CA   C  10.077  19.198 -24.427 1.00 . A A .  79 SER CA   1 1 
       11 26776 1 1 79 SER CB   C  10.334  19.412 -25.919 1.00 . A A .  79 SER CB   1 1 
       11 26777 1 1 79 SER H    H   8.491  20.280 -23.536 1.00 . A A .  79 SER H    1 1 
       11 26778 1 1 79 SER HA   H  10.252  18.161 -24.186 1.00 . A A .  79 SER HA   1 1 
       11 26779 1 1 79 SER HB2  H   9.421  19.235 -26.468 1.00 . A A .  79 SER HB2  1 1 
       11 26780 1 1 79 SER HB3  H  10.663  20.428 -26.085 1.00 . A A .  79 SER HB3  1 1 
       11 26781 1 1 79 SER HG   H  11.086  17.623 -26.187 1.00 . A A .  79 SER HG   1 1 
       11 26782 1 1 79 SER N    N   8.690  19.505 -24.104 1.00 . A A .  79 SER N    1 1 
       11 26783 1 1 79 SER O    O  11.979  19.555 -23.004 1.00 . A A .  79 SER O    1 1 
       11 26784 1 1 79 SER OG   O  11.332  18.527 -26.398 1.00 . A A .  79 SER OG   1 1 
       11 26785 1 1 80 GLY C    C  11.134  22.494 -21.424 1.00 . A A .  80 GLY C    1 1 
       11 26786 1 1 80 GLY CA   C  11.625  22.275 -22.842 1.00 . A A .  80 GLY CA   1 1 
       11 26787 1 1 80 GLY H    H  10.011  21.712 -24.090 1.00 . A A .  80 GLY H    1 1 
       11 26788 1 1 80 GLY HA2  H  12.626  21.869 -22.804 1.00 . A A .  80 GLY HA2  1 1 
       11 26789 1 1 80 GLY HA3  H  11.653  23.226 -23.352 1.00 . A A .  80 GLY HA3  1 1 
       11 26790 1 1 80 GLY N    N  10.778  21.365 -23.590 1.00 . A A .  80 GLY N    1 1 
       11 26791 1 1 80 GLY O    O  10.816  21.538 -20.719 1.00 . A A .  80 GLY O    1 1 
       11 26792 1 1 81 ASP C    C  11.559  23.506 -18.611 1.00 . A A .  81 ASP C    1 1 
       11 26793 1 1 81 ASP CA   C  10.626  24.101 -19.662 1.00 . A A .  81 ASP CA   1 1 
       11 26794 1 1 81 ASP CB   C   9.194  23.610 -19.436 1.00 . A A .  81 ASP CB   1 1 
       11 26795 1 1 81 ASP CG   C   8.180  24.388 -20.251 1.00 . A A .  81 ASP CG   1 1 
       11 26796 1 1 81 ASP H    H  11.348  24.473 -21.618 1.00 . A A .  81 ASP H    1 1 
       11 26797 1 1 81 ASP HA   H  10.646  25.177 -19.574 1.00 . A A .  81 ASP HA   1 1 
       11 26798 1 1 81 ASP HB2  H   9.128  22.569 -19.712 1.00 . A A .  81 ASP HB2  1 1 
       11 26799 1 1 81 ASP HB3  H   8.946  23.717 -18.390 1.00 . A A .  81 ASP HB3  1 1 
       11 26800 1 1 81 ASP N    N  11.078  23.756 -21.007 1.00 . A A .  81 ASP N    1 1 
       11 26801 1 1 81 ASP O    O  12.422  24.199 -18.070 1.00 . A A .  81 ASP O    1 1 
       11 26802 1 1 81 ASP OD1  O   8.037  25.606 -20.014 1.00 . A A .  81 ASP OD1  1 1 
       11 26803 1 1 81 ASP OD2  O   7.530  23.780 -21.127 1.00 . A A .  81 ASP OD2  1 1 
       11 26804 1 1 82 ARG C    C  13.439  20.905 -18.012 1.00 . A A .  82 ARG C    1 1 
       11 26805 1 1 82 ARG CA   C  12.215  21.533 -17.347 1.00 . A A .  82 ARG CA   1 1 
       11 26806 1 1 82 ARG CB   C  11.403  20.455 -16.625 1.00 . A A .  82 ARG CB   1 1 
       11 26807 1 1 82 ARG CD   C  10.156  20.229 -14.455 1.00 . A A .  82 ARG CD   1 1 
       11 26808 1 1 82 ARG CG   C  10.294  21.015 -15.750 1.00 . A A .  82 ARG CG   1 1 
       11 26809 1 1 82 ARG CZ   C  10.253  17.865 -13.768 1.00 . A A .  82 ARG CZ   1 1 
       11 26810 1 1 82 ARG H    H  10.682  21.719 -18.795 1.00 . A A .  82 ARG H    1 1 
       11 26811 1 1 82 ARG HA   H  12.548  22.263 -16.626 1.00 . A A .  82 ARG HA   1 1 
       11 26812 1 1 82 ARG HB2  H  10.957  19.803 -17.362 1.00 . A A .  82 ARG HB2  1 1 
       11 26813 1 1 82 ARG HB3  H  12.069  19.877 -16.002 1.00 . A A .  82 ARG HB3  1 1 
       11 26814 1 1 82 ARG HD2  H  11.028  20.411 -13.844 1.00 . A A .  82 ARG HD2  1 1 
       11 26815 1 1 82 ARG HD3  H   9.274  20.571 -13.934 1.00 . A A .  82 ARG HD3  1 1 
       11 26816 1 1 82 ARG HE   H   9.786  18.506 -15.600 1.00 . A A .  82 ARG HE   1 1 
       11 26817 1 1 82 ARG HG2  H  10.521  22.043 -15.512 1.00 . A A .  82 ARG HG2  1 1 
       11 26818 1 1 82 ARG HG3  H   9.361  20.965 -16.291 1.00 . A A .  82 ARG HG3  1 1 
       11 26819 1 1 82 ARG HH11 H  10.697  19.184 -12.300 1.00 . A A .  82 ARG HH11 1 1 
       11 26820 1 1 82 ARG HH12 H  10.757  17.515 -11.842 1.00 . A A .  82 ARG HH12 1 1 
       11 26821 1 1 82 ARG HH21 H   9.864  16.311 -14.999 1.00 . A A .  82 ARG HH21 1 1 
       11 26822 1 1 82 ARG HH22 H  10.285  15.884 -13.374 1.00 . A A .  82 ARG HH22 1 1 
       11 26823 1 1 82 ARG N    N  11.384  22.220 -18.328 1.00 . A A .  82 ARG N    1 1 
       11 26824 1 1 82 ARG NE   N  10.038  18.793 -14.697 1.00 . A A .  82 ARG NE   1 1 
       11 26825 1 1 82 ARG NH1  N  10.597  18.218 -12.535 1.00 . A A .  82 ARG NH1  1 1 
       11 26826 1 1 82 ARG NH2  N  10.124  16.581 -14.072 1.00 . A A .  82 ARG NH2  1 1 
       11 26827 1 1 82 ARG O    O  14.410  20.558 -17.341 1.00 . A A .  82 ARG O    1 1 
       11 26828 1 1 83 ALA C    C  14.713  18.726 -19.695 1.00 . A A .  83 ALA C    1 1 
       11 26829 1 1 83 ALA CA   C  14.488  20.182 -20.089 1.00 . A A .  83 ALA CA   1 1 
       11 26830 1 1 83 ALA CB   C  15.760  20.990 -19.878 1.00 . A A .  83 ALA CB   1 1 
       11 26831 1 1 83 ALA H    H  12.585  21.060 -19.815 1.00 . A A .  83 ALA H    1 1 
       11 26832 1 1 83 ALA HA   H  14.232  20.226 -21.139 1.00 . A A .  83 ALA HA   1 1 
       11 26833 1 1 83 ALA HB1  H  15.502  21.996 -19.580 1.00 . A A .  83 ALA HB1  1 1 
       11 26834 1 1 83 ALA HB2  H  16.324  21.020 -20.798 1.00 . A A .  83 ALA HB2  1 1 
       11 26835 1 1 83 ALA HB3  H  16.356  20.528 -19.105 1.00 . A A .  83 ALA HB3  1 1 
       11 26836 1 1 83 ALA N    N  13.385  20.765 -19.335 1.00 . A A .  83 ALA N    1 1 
       11 26837 1 1 83 ALA O    O  14.231  17.836 -20.426 1.00 . A A .  83 ALA O    1 1 
       11 26838 1 1 83 ALA OXT  O  15.369  18.489 -18.659 1.00 . A A .  83 ALA OXT  1 1 
       11 26839 2 1  1 MET C    C   3.334 -10.978  -6.275 1.00 . B B . 101 MET C    1 1 
       11 26840 2 1  1 MET CA   C   3.650 -10.874  -7.763 1.00 . B B . 101 MET CA   1 1 
       11 26841 2 1  1 MET CB   C   4.975 -10.136  -7.970 1.00 . B B . 101 MET CB   1 1 
       11 26842 2 1  1 MET CE   C   7.478  -8.395 -10.327 1.00 . B B . 101 MET CE   1 1 
       11 26843 2 1  1 MET CG   C   5.249  -9.770  -9.420 1.00 . B B . 101 MET CG   1 1 
       11 26844 2 1  1 MET H1   H   2.684 -10.352  -9.503 1.00 . B B . 101 MET H1   1 1 
       11 26845 2 1  1 MET H2   H   2.711  -9.125  -8.304 1.00 . B B . 101 MET H2   1 1 
       11 26846 2 1  1 MET H3   H   1.666 -10.475  -8.129 1.00 . B B . 101 MET H3   1 1 
       11 26847 2 1  1 MET HA   H   3.729 -11.867  -8.178 1.00 . B B . 101 MET HA   1 1 
       11 26848 2 1  1 MET HB2  H   4.962  -9.227  -7.388 1.00 . B B . 101 MET HB2  1 1 
       11 26849 2 1  1 MET HB3  H   5.782 -10.765  -7.620 1.00 . B B . 101 MET HB3  1 1 
       11 26850 2 1  1 MET HE1  H   7.880  -7.906  -9.452 1.00 . B B . 101 MET HE1  1 1 
       11 26851 2 1  1 MET HE2  H   6.626  -7.839 -10.690 1.00 . B B . 101 MET HE2  1 1 
       11 26852 2 1  1 MET HE3  H   8.234  -8.439 -11.096 1.00 . B B . 101 MET HE3  1 1 
       11 26853 2 1  1 MET HG2  H   4.611 -10.365 -10.054 1.00 . B B . 101 MET HG2  1 1 
       11 26854 2 1  1 MET HG3  H   5.022  -8.724  -9.562 1.00 . B B . 101 MET HG3  1 1 
       11 26855 2 1  1 MET N    N   2.581 -10.140  -8.491 1.00 . B B . 101 MET N    1 1 
       11 26856 2 1  1 MET O    O   3.692 -11.958  -5.621 1.00 . B B . 101 MET O    1 1 
       11 26857 2 1  1 MET SD   S   6.965 -10.057  -9.899 1.00 . B B . 101 MET SD   1 1 
       11 26858 2 1  2 SER C    C   0.797 -10.157  -4.149 1.00 . B B . 102 SER C    1 1 
       11 26859 2 1  2 SER CA   C   2.295  -9.942  -4.331 1.00 . B B . 102 SER CA   1 1 
       11 26860 2 1  2 SER CB   C   2.711  -8.614  -3.693 1.00 . B B . 102 SER CB   1 1 
       11 26861 2 1  2 SER H    H   2.403  -9.209  -6.315 1.00 . B B . 102 SER H    1 1 
       11 26862 2 1  2 SER HA   H   2.824 -10.746  -3.843 1.00 . B B . 102 SER HA   1 1 
       11 26863 2 1  2 SER HB2  H   2.699  -8.716  -2.620 1.00 . B B . 102 SER HB2  1 1 
       11 26864 2 1  2 SER HB3  H   3.707  -8.357  -4.017 1.00 . B B . 102 SER HB3  1 1 
       11 26865 2 1  2 SER HG   H   0.986  -7.691  -3.613 1.00 . B B . 102 SER HG   1 1 
       11 26866 2 1  2 SER N    N   2.660  -9.962  -5.744 1.00 . B B . 102 SER N    1 1 
       11 26867 2 1  2 SER O    O   0.019  -9.208  -4.158 1.00 . B B . 102 SER O    1 1 
       11 26868 2 1  2 SER OG   O   1.830  -7.568  -4.056 1.00 . B B . 102 SER OG   1 1 
       11 26869 2 1  3 ARG C    C  -1.296 -12.037  -2.317 1.00 . B B . 103 ARG C    1 1 
       11 26870 2 1  3 ARG CA   C  -1.005 -11.754  -3.789 1.00 . B B . 103 ARG CA   1 1 
       11 26871 2 1  3 ARG CB   C  -1.370 -12.970  -4.647 1.00 . B B . 103 ARG CB   1 1 
       11 26872 2 1  3 ARG CD   C  -2.678 -14.985  -3.889 1.00 . B B . 103 ARG CD   1 1 
       11 26873 2 1  3 ARG CG   C  -2.752 -13.539  -4.358 1.00 . B B . 103 ARG CG   1 1 
       11 26874 2 1  3 ARG CZ   C  -3.161 -17.212  -4.826 1.00 . B B . 103 ARG CZ   1 1 
       11 26875 2 1  3 ARG H    H   1.069 -12.130  -3.977 1.00 . B B . 103 ARG H    1 1 
       11 26876 2 1  3 ARG HA   H  -1.597 -10.908  -4.106 1.00 . B B . 103 ARG HA   1 1 
       11 26877 2 1  3 ARG HB2  H  -1.334 -12.683  -5.687 1.00 . B B . 103 ARG HB2  1 1 
       11 26878 2 1  3 ARG HB3  H  -0.639 -13.746  -4.474 1.00 . B B . 103 ARG HB3  1 1 
       11 26879 2 1  3 ARG HD2  H  -1.641 -15.272  -3.803 1.00 . B B . 103 ARG HD2  1 1 
       11 26880 2 1  3 ARG HD3  H  -3.153 -15.061  -2.923 1.00 . B B . 103 ARG HD3  1 1 
       11 26881 2 1  3 ARG HE   H  -3.963 -15.502  -5.470 1.00 . B B . 103 ARG HE   1 1 
       11 26882 2 1  3 ARG HG2  H  -3.221 -12.946  -3.588 1.00 . B B . 103 ARG HG2  1 1 
       11 26883 2 1  3 ARG HG3  H  -3.343 -13.493  -5.262 1.00 . B B . 103 ARG HG3  1 1 
       11 26884 2 1  3 ARG HH11 H  -1.841 -17.216  -3.294 1.00 . B B . 103 ARG HH11 1 1 
       11 26885 2 1  3 ARG HH12 H  -2.198 -18.770  -3.970 1.00 . B B . 103 ARG HH12 1 1 
       11 26886 2 1  3 ARG HH21 H  -4.434 -17.543  -6.361 1.00 . B B . 103 ARG HH21 1 1 
       11 26887 2 1  3 ARG HH22 H  -3.669 -18.956  -5.712 1.00 . B B . 103 ARG HH22 1 1 
       11 26888 2 1  3 ARG N    N   0.400 -11.413  -3.978 1.00 . B B . 103 ARG N    1 1 
       11 26889 2 1  3 ARG NE   N  -3.345 -15.894  -4.818 1.00 . B B . 103 ARG NE   1 1 
       11 26890 2 1  3 ARG NH1  N  -2.332 -17.779  -3.959 1.00 . B B . 103 ARG NH1  1 1 
       11 26891 2 1  3 ARG NH2  N  -3.808 -17.965  -5.705 1.00 . B B . 103 ARG NH2  1 1 
       11 26892 2 1  3 ARG O    O  -0.589 -12.813  -1.676 1.00 . B B . 103 ARG O    1 1 
       11 26893 2 1  4 LEU C    C  -4.135 -12.111  -0.261 1.00 . B B . 104 LEU C    1 1 
       11 26894 2 1  4 LEU CA   C  -2.705 -11.591  -0.384 1.00 . B B . 104 LEU CA   1 1 
       11 26895 2 1  4 LEU CB   C  -2.540 -10.270   0.384 1.00 . B B . 104 LEU CB   1 1 
       11 26896 2 1  4 LEU CD1  C  -2.717  -9.856   2.863 1.00 . B B . 104 LEU CD1  1 1 
       11 26897 2 1  4 LEU CD2  C  -4.408  -8.863   1.309 1.00 . B B . 104 LEU CD2  1 1 
       11 26898 2 1  4 LEU CG   C  -3.496 -10.055   1.571 1.00 . B B . 104 LEU CG   1 1 
       11 26899 2 1  4 LEU H    H  -2.869 -10.787  -2.339 1.00 . B B . 104 LEU H    1 1 
       11 26900 2 1  4 LEU HA   H  -2.034 -12.325   0.036 1.00 . B B . 104 LEU HA   1 1 
       11 26901 2 1  4 LEU HB2  H  -1.527 -10.225   0.756 1.00 . B B . 104 LEU HB2  1 1 
       11 26902 2 1  4 LEU HB3  H  -2.681  -9.457  -0.312 1.00 . B B . 104 LEU HB3  1 1 
       11 26903 2 1  4 LEU HD11 H  -1.834  -9.268   2.665 1.00 . B B . 104 LEU HD11 1 1 
       11 26904 2 1  4 LEU HD12 H  -2.427 -10.818   3.260 1.00 . B B . 104 LEU HD12 1 1 
       11 26905 2 1  4 LEU HD13 H  -3.338  -9.343   3.583 1.00 . B B . 104 LEU HD13 1 1 
       11 26906 2 1  4 LEU HD21 H  -3.847  -8.082   0.815 1.00 . B B . 104 LEU HD21 1 1 
       11 26907 2 1  4 LEU HD22 H  -4.796  -8.492   2.246 1.00 . B B . 104 LEU HD22 1 1 
       11 26908 2 1  4 LEU HD23 H  -5.228  -9.171   0.677 1.00 . B B . 104 LEU HD23 1 1 
       11 26909 2 1  4 LEU HG   H  -4.116 -10.930   1.691 1.00 . B B . 104 LEU HG   1 1 
       11 26910 2 1  4 LEU N    N  -2.338 -11.401  -1.782 1.00 . B B . 104 LEU N    1 1 
       11 26911 2 1  4 LEU O    O  -5.036 -11.657  -0.967 1.00 . B B . 104 LEU O    1 1 
       11 26912 2 1  5 THR C    C  -6.356 -12.878   2.019 1.00 . B B . 105 THR C    1 1 
       11 26913 2 1  5 THR CA   C  -5.655 -13.620   0.889 1.00 . B B . 105 THR CA   1 1 
       11 26914 2 1  5 THR CB   C  -5.554 -15.109   1.221 1.00 . B B . 105 THR CB   1 1 
       11 26915 2 1  5 THR CG2  C  -6.766 -15.896   0.775 1.00 . B B . 105 THR CG2  1 1 
       11 26916 2 1  5 THR H    H  -3.579 -13.363   1.197 1.00 . B B . 105 THR H    1 1 
       11 26917 2 1  5 THR HA   H  -6.231 -13.500  -0.015 1.00 . B B . 105 THR HA   1 1 
       11 26918 2 1  5 THR HB   H  -5.458 -15.224   2.291 1.00 . B B . 105 THR HB   1 1 
       11 26919 2 1  5 THR HG1  H  -4.470 -15.567  -0.345 1.00 . B B . 105 THR HG1  1 1 
       11 26920 2 1  5 THR HG21 H  -7.588 -15.700   1.448 1.00 . B B . 105 THR HG21 1 1 
       11 26921 2 1  5 THR HG22 H  -6.535 -16.951   0.786 1.00 . B B . 105 THR HG22 1 1 
       11 26922 2 1  5 THR HG23 H  -7.041 -15.597  -0.225 1.00 . B B . 105 THR HG23 1 1 
       11 26923 2 1  5 THR N    N  -4.335 -13.053   0.656 1.00 . B B . 105 THR N    1 1 
       11 26924 2 1  5 THR O    O  -5.734 -12.524   3.021 1.00 . B B . 105 THR O    1 1 
       11 26925 2 1  5 THR OG1  O  -4.415 -15.685   0.606 1.00 . B B . 105 THR OG1  1 1 
       11 26926 2 1  6 ILE C    C  -9.715 -12.636   3.192 1.00 . B B . 106 ILE C    1 1 
       11 26927 2 1  6 ILE CA   C  -8.422 -11.905   2.846 1.00 . B B . 106 ILE CA   1 1 
       11 26928 2 1  6 ILE CB   C  -8.760 -10.486   2.344 1.00 . B B . 106 ILE CB   1 1 
       11 26929 2 1  6 ILE CD1  C  -7.721  -8.342   1.503 1.00 . B B . 106 ILE CD1  1 1 
       11 26930 2 1  6 ILE CG1  C  -7.490  -9.656   2.206 1.00 . B B . 106 ILE CG1  1 1 
       11 26931 2 1  6 ILE CG2  C  -9.741  -9.792   3.278 1.00 . B B . 106 ILE CG2  1 1 
       11 26932 2 1  6 ILE H    H  -8.085 -12.920   1.020 1.00 . B B . 106 ILE H    1 1 
       11 26933 2 1  6 ILE HA   H  -7.820 -11.814   3.736 1.00 . B B . 106 ILE HA   1 1 
       11 26934 2 1  6 ILE HB   H  -9.226 -10.572   1.371 1.00 . B B . 106 ILE HB   1 1 
       11 26935 2 1  6 ILE HD11 H  -6.827  -8.053   0.973 1.00 . B B . 106 ILE HD11 1 1 
       11 26936 2 1  6 ILE HD12 H  -7.971  -7.586   2.232 1.00 . B B . 106 ILE HD12 1 1 
       11 26937 2 1  6 ILE HD13 H  -8.537  -8.451   0.802 1.00 . B B . 106 ILE HD13 1 1 
       11 26938 2 1  6 ILE HG12 H  -7.096  -9.444   3.189 1.00 . B B . 106 ILE HG12 1 1 
       11 26939 2 1  6 ILE HG13 H  -6.759 -10.214   1.640 1.00 . B B . 106 ILE HG13 1 1 
       11 26940 2 1  6 ILE HG21 H -10.713 -10.254   3.186 1.00 . B B . 106 ILE HG21 1 1 
       11 26941 2 1  6 ILE HG22 H  -9.812  -8.748   3.012 1.00 . B B . 106 ILE HG22 1 1 
       11 26942 2 1  6 ILE HG23 H  -9.394  -9.882   4.296 1.00 . B B . 106 ILE HG23 1 1 
       11 26943 2 1  6 ILE N    N  -7.647 -12.626   1.845 1.00 . B B . 106 ILE N    1 1 
       11 26944 2 1  6 ILE O    O -10.502 -12.970   2.308 1.00 . B B . 106 ILE O    1 1 
       11 26945 2 1  7 ASP C    C -12.194 -12.502   5.361 1.00 . B B . 107 ASP C    1 1 
       11 26946 2 1  7 ASP CA   C -11.157 -13.531   4.929 1.00 . B B . 107 ASP CA   1 1 
       11 26947 2 1  7 ASP CB   C -10.848 -14.482   6.086 1.00 . B B . 107 ASP CB   1 1 
       11 26948 2 1  7 ASP CG   C -12.021 -15.383   6.420 1.00 . B B . 107 ASP CG   1 1 
       11 26949 2 1  7 ASP H    H  -9.294 -12.558   5.147 1.00 . B B . 107 ASP H    1 1 
       11 26950 2 1  7 ASP HA   H -11.549 -14.097   4.100 1.00 . B B . 107 ASP HA   1 1 
       11 26951 2 1  7 ASP HB2  H -10.006 -15.103   5.819 1.00 . B B . 107 ASP HB2  1 1 
       11 26952 2 1  7 ASP HB3  H -10.601 -13.904   6.964 1.00 . B B . 107 ASP HB3  1 1 
       11 26953 2 1  7 ASP N    N  -9.945 -12.860   4.484 1.00 . B B . 107 ASP N    1 1 
       11 26954 2 1  7 ASP O    O -11.929 -11.650   6.210 1.00 . B B . 107 ASP O    1 1 
       11 26955 2 1  7 ASP OD1  O -13.162 -15.035   6.052 1.00 . B B . 107 ASP OD1  1 1 
       11 26956 2 1  7 ASP OD2  O -11.797 -16.439   7.051 1.00 . B B . 107 ASP OD2  1 1 
       11 26957 2 1  8 MET C    C -15.750 -12.406   5.355 1.00 . B B . 108 MET C    1 1 
       11 26958 2 1  8 MET CA   C -14.459 -11.658   5.051 1.00 . B B . 108 MET CA   1 1 
       11 26959 2 1  8 MET CB   C -14.685 -10.687   3.887 1.00 . B B . 108 MET CB   1 1 
       11 26960 2 1  8 MET CE   C -12.205  -8.389   2.372 1.00 . B B . 108 MET CE   1 1 
       11 26961 2 1  8 MET CG   C -13.611 -10.737   2.808 1.00 . B B . 108 MET CG   1 1 
       11 26962 2 1  8 MET H    H -13.511 -13.279   4.081 1.00 . B B . 108 MET H    1 1 
       11 26963 2 1  8 MET HA   H -14.178 -11.091   5.927 1.00 . B B . 108 MET HA   1 1 
       11 26964 2 1  8 MET HB2  H -15.635 -10.911   3.426 1.00 . B B . 108 MET HB2  1 1 
       11 26965 2 1  8 MET HB3  H -14.718  -9.683   4.280 1.00 . B B . 108 MET HB3  1 1 
       11 26966 2 1  8 MET HE1  H -11.991  -8.720   3.377 1.00 . B B . 108 MET HE1  1 1 
       11 26967 2 1  8 MET HE2  H -12.417  -7.326   2.380 1.00 . B B . 108 MET HE2  1 1 
       11 26968 2 1  8 MET HE3  H -11.351  -8.588   1.739 1.00 . B B . 108 MET HE3  1 1 
       11 26969 2 1  8 MET HG2  H -12.644 -10.806   3.284 1.00 . B B . 108 MET HG2  1 1 
       11 26970 2 1  8 MET HG3  H -13.773 -11.611   2.197 1.00 . B B . 108 MET HG3  1 1 
       11 26971 2 1  8 MET N    N -13.371 -12.582   4.756 1.00 . B B . 108 MET N    1 1 
       11 26972 2 1  8 MET O    O -15.882 -13.589   5.040 1.00 . B B . 108 MET O    1 1 
       11 26973 2 1  8 MET SD   S -13.628  -9.278   1.747 1.00 . B B . 108 MET SD   1 1 
       11 26974 2 1  9 THR C    C -18.903 -12.291   5.064 1.00 . B B . 109 THR C    1 1 
       11 26975 2 1  9 THR CA   C -17.990 -12.310   6.288 1.00 . B B . 109 THR CA   1 1 
       11 26976 2 1  9 THR CB   C -18.645 -11.569   7.456 1.00 . B B . 109 THR CB   1 1 
       11 26977 2 1  9 THR CG2  C -18.863 -12.449   8.662 1.00 . B B . 109 THR CG2  1 1 
       11 26978 2 1  9 THR H    H -16.549 -10.768   6.178 1.00 . B B . 109 THR H    1 1 
       11 26979 2 1  9 THR HA   H -17.812 -13.335   6.574 1.00 . B B . 109 THR HA   1 1 
       11 26980 2 1  9 THR HB   H -19.608 -11.194   7.141 1.00 . B B . 109 THR HB   1 1 
       11 26981 2 1  9 THR HG1  H -17.010 -10.791   8.203 1.00 . B B . 109 THR HG1  1 1 
       11 26982 2 1  9 THR HG21 H -17.961 -13.011   8.860 1.00 . B B . 109 THR HG21 1 1 
       11 26983 2 1  9 THR HG22 H -19.677 -13.131   8.467 1.00 . B B . 109 THR HG22 1 1 
       11 26984 2 1  9 THR HG23 H -19.101 -11.835   9.517 1.00 . B B . 109 THR HG23 1 1 
       11 26985 2 1  9 THR N    N -16.707 -11.708   5.958 1.00 . B B . 109 THR N    1 1 
       11 26986 2 1  9 THR O    O -19.083 -11.255   4.424 1.00 . B B . 109 THR O    1 1 
       11 26987 2 1  9 THR OG1  O -17.851 -10.471   7.869 1.00 . B B . 109 THR OG1  1 1 
       11 26988 2 1 10 ASP C    C -21.116 -12.395   3.210 1.00 . B B . 110 ASP C    1 1 
       11 26989 2 1 10 ASP CA   C -20.317 -13.647   3.569 1.00 . B B . 110 ASP CA   1 1 
       11 26990 2 1 10 ASP CB   C -21.278 -14.810   3.818 1.00 . B B . 110 ASP CB   1 1 
       11 26991 2 1 10 ASP CG   C -21.550 -15.614   2.562 1.00 . B B . 110 ASP CG   1 1 
       11 26992 2 1 10 ASP H    H -19.228 -14.248   5.282 1.00 . B B . 110 ASP H    1 1 
       11 26993 2 1 10 ASP HA   H -19.687 -13.901   2.731 1.00 . B B . 110 ASP HA   1 1 
       11 26994 2 1 10 ASP HB2  H -20.852 -15.469   4.560 1.00 . B B . 110 ASP HB2  1 1 
       11 26995 2 1 10 ASP HB3  H -22.217 -14.420   4.185 1.00 . B B . 110 ASP HB3  1 1 
       11 26996 2 1 10 ASP N    N -19.443 -13.465   4.734 1.00 . B B . 110 ASP N    1 1 
       11 26997 2 1 10 ASP O    O -21.029 -11.898   2.088 1.00 . B B . 110 ASP O    1 1 
       11 26998 2 1 10 ASP OD1  O -21.792 -14.998   1.503 1.00 . B B . 110 ASP OD1  1 1 
       11 26999 2 1 10 ASP OD2  O -21.519 -16.861   2.637 1.00 . B B . 110 ASP OD2  1 1 
       11 27000 2 1 11 GLN C    C -21.911  -9.507   3.513 1.00 . B B . 111 GLN C    1 1 
       11 27001 2 1 11 GLN CA   C -22.740 -10.729   3.909 1.00 . B B . 111 GLN CA   1 1 
       11 27002 2 1 11 GLN CB   C -23.575 -10.410   5.151 1.00 . B B . 111 GLN CB   1 1 
       11 27003 2 1 11 GLN CD   C -22.382  -8.728   6.611 1.00 . B B . 111 GLN CD   1 1 
       11 27004 2 1 11 GLN CG   C -22.745 -10.186   6.405 1.00 . B B . 111 GLN CG   1 1 
       11 27005 2 1 11 GLN H    H -21.953 -12.351   5.022 1.00 . B B . 111 GLN H    1 1 
       11 27006 2 1 11 GLN HA   H -23.409 -10.966   3.096 1.00 . B B . 111 GLN HA   1 1 
       11 27007 2 1 11 GLN HB2  H -24.152  -9.516   4.963 1.00 . B B . 111 GLN HB2  1 1 
       11 27008 2 1 11 GLN HB3  H -24.251 -11.232   5.336 1.00 . B B . 111 GLN HB3  1 1 
       11 27009 2 1 11 GLN HE21 H -21.536  -9.160   8.359 1.00 . B B . 111 GLN HE21 1 1 
       11 27010 2 1 11 GLN HE22 H -21.491  -7.497   7.893 1.00 . B B . 111 GLN HE22 1 1 
       11 27011 2 1 11 GLN HG2  H -23.311 -10.523   7.261 1.00 . B B . 111 GLN HG2  1 1 
       11 27012 2 1 11 GLN HG3  H -21.835 -10.761   6.326 1.00 . B B . 111 GLN HG3  1 1 
       11 27013 2 1 11 GLN N    N -21.909 -11.905   4.151 1.00 . B B . 111 GLN N    1 1 
       11 27014 2 1 11 GLN NE2  N -21.738  -8.432   7.735 1.00 . B B . 111 GLN NE2  1 1 
       11 27015 2 1 11 GLN O    O -22.234  -8.820   2.545 1.00 . B B . 111 GLN O    1 1 
       11 27016 2 1 11 GLN OE1  O -22.676  -7.879   5.770 1.00 . B B . 111 GLN OE1  1 1 
       11 27017 2 1 12 GLN C    C -19.261  -8.174   2.685 1.00 . B B . 112 GLN C    1 1 
       11 27018 2 1 12 GLN CA   C -20.016  -8.065   4.015 1.00 . B B . 112 GLN CA   1 1 
       11 27019 2 1 12 GLN CB   C -19.044  -7.837   5.179 1.00 . B B . 112 GLN CB   1 1 
       11 27020 2 1 12 GLN CD   C -16.567  -8.110   5.586 1.00 . B B . 112 GLN CD   1 1 
       11 27021 2 1 12 GLN CG   C -17.867  -8.800   5.224 1.00 . B B . 112 GLN CG   1 1 
       11 27022 2 1 12 GLN H    H -20.665  -9.796   5.048 1.00 . B B . 112 GLN H    1 1 
       11 27023 2 1 12 GLN HA   H -20.669  -7.207   3.950 1.00 . B B . 112 GLN HA   1 1 
       11 27024 2 1 12 GLN HB2  H -18.654  -6.834   5.114 1.00 . B B . 112 GLN HB2  1 1 
       11 27025 2 1 12 GLN HB3  H -19.591  -7.935   6.106 1.00 . B B . 112 GLN HB3  1 1 
       11 27026 2 1 12 GLN HE21 H -16.082  -7.970   3.662 1.00 . B B . 112 GLN HE21 1 1 
       11 27027 2 1 12 GLN HE22 H -14.937  -7.313   4.775 1.00 . B B . 112 GLN HE22 1 1 
       11 27028 2 1 12 GLN HG2  H -18.070  -9.560   5.960 1.00 . B B . 112 GLN HG2  1 1 
       11 27029 2 1 12 GLN HG3  H -17.752  -9.262   4.258 1.00 . B B . 112 GLN HG3  1 1 
       11 27030 2 1 12 GLN N    N -20.864  -9.224   4.277 1.00 . B B . 112 GLN N    1 1 
       11 27031 2 1 12 GLN NE2  N -15.782  -7.763   4.572 1.00 . B B . 112 GLN NE2  1 1 
       11 27032 2 1 12 GLN O    O -19.128  -7.184   1.965 1.00 . B B . 112 GLN O    1 1 
       11 27033 2 1 12 GLN OE1  O -16.273  -7.890   6.760 1.00 . B B . 112 GLN OE1  1 1 
       11 27034 2 1 13 HIS C    C -18.875  -9.291  -0.103 1.00 . B B . 113 HIS C    1 1 
       11 27035 2 1 13 HIS CA   C -18.004  -9.550   1.123 1.00 . B B . 113 HIS CA   1 1 
       11 27036 2 1 13 HIS CB   C -17.413 -10.961   1.047 1.00 . B B . 113 HIS CB   1 1 
       11 27037 2 1 13 HIS CD2  C -15.906 -10.240  -0.950 1.00 . B B . 113 HIS CD2  1 1 
       11 27038 2 1 13 HIS CE1  C -14.901 -12.154  -1.303 1.00 . B B . 113 HIS CE1  1 1 
       11 27039 2 1 13 HIS CG   C -16.387 -11.123  -0.040 1.00 . B B . 113 HIS CG   1 1 
       11 27040 2 1 13 HIS H    H -18.875 -10.120   2.974 1.00 . B B . 113 HIS H    1 1 
       11 27041 2 1 13 HIS HA   H -17.195  -8.840   1.125 1.00 . B B . 113 HIS HA   1 1 
       11 27042 2 1 13 HIS HB2  H -16.940 -11.197   1.988 1.00 . B B . 113 HIS HB2  1 1 
       11 27043 2 1 13 HIS HB3  H -18.209 -11.668   0.862 1.00 . B B . 113 HIS HB3  1 1 
       11 27044 2 1 13 HIS HD1  H -15.855 -13.146   0.202 1.00 . B B . 113 HIS HD1  1 1 
       11 27045 2 1 13 HIS HD2  H -16.194  -9.203  -1.056 1.00 . B B . 113 HIS HD2  1 1 
       11 27046 2 1 13 HIS HE1  H -14.265 -12.918  -1.721 1.00 . B B . 113 HIS HE1  1 1 
       11 27047 2 1 13 HIS HE2  H -14.524 -10.539  -2.503 1.00 . B B . 113 HIS HE2  1 1 
       11 27048 2 1 13 HIS N    N -18.753  -9.363   2.364 1.00 . B B . 113 HIS N    1 1 
       11 27049 2 1 13 HIS ND1  N -15.733 -12.313  -0.292 1.00 . B B . 113 HIS ND1  1 1 
       11 27050 2 1 13 HIS NE2  N -14.987 -10.906  -1.721 1.00 . B B . 113 HIS NE2  1 1 
       11 27051 2 1 13 HIS O    O -18.369  -9.108  -1.200 1.00 . B B . 113 HIS O    1 1 
       11 27052 2 1 14 GLN C    C -21.295  -7.557  -1.269 1.00 . B B . 114 GLN C    1 1 
       11 27053 2 1 14 GLN CA   C -21.119  -9.045  -1.005 1.00 . B B . 114 GLN CA   1 1 
       11 27054 2 1 14 GLN CB   C -22.475  -9.679  -0.690 1.00 . B B . 114 GLN CB   1 1 
       11 27055 2 1 14 GLN CD   C -23.839 -11.797  -0.525 1.00 . B B . 114 GLN CD   1 1 
       11 27056 2 1 14 GLN CG   C -22.461 -11.198  -0.722 1.00 . B B . 114 GLN CG   1 1 
       11 27057 2 1 14 GLN H    H -20.533  -9.426   0.983 1.00 . B B . 114 GLN H    1 1 
       11 27058 2 1 14 GLN HA   H -20.712  -9.509  -1.891 1.00 . B B . 114 GLN HA   1 1 
       11 27059 2 1 14 GLN HB2  H -22.786  -9.364   0.295 1.00 . B B . 114 GLN HB2  1 1 
       11 27060 2 1 14 GLN HB3  H -23.197  -9.332  -1.414 1.00 . B B . 114 GLN HB3  1 1 
       11 27061 2 1 14 GLN HE21 H -23.339 -12.410   1.299 1.00 . B B . 114 GLN HE21 1 1 
       11 27062 2 1 14 GLN HE22 H -24.947 -12.788   0.795 1.00 . B B . 114 GLN HE22 1 1 
       11 27063 2 1 14 GLN HG2  H -22.077 -11.523  -1.677 1.00 . B B . 114 GLN HG2  1 1 
       11 27064 2 1 14 GLN HG3  H -21.814 -11.555   0.066 1.00 . B B . 114 GLN HG3  1 1 
       11 27065 2 1 14 GLN N    N -20.185  -9.278   0.090 1.00 . B B . 114 GLN N    1 1 
       11 27066 2 1 14 GLN NE2  N -24.064 -12.392   0.640 1.00 . B B . 114 GLN NE2  1 1 
       11 27067 2 1 14 GLN O    O -21.517  -7.141  -2.405 1.00 . B B . 114 GLN O    1 1 
       11 27068 2 1 14 GLN OE1  O -24.692 -11.726  -1.410 1.00 . B B . 114 GLN OE1  1 1 
       11 27069 2 1 15 SER C    C -20.266  -4.697  -1.175 1.00 . B B . 115 SER C    1 1 
       11 27070 2 1 15 SER CA   C -21.382  -5.318  -0.339 1.00 . B B . 115 SER CA   1 1 
       11 27071 2 1 15 SER CB   C -21.422  -4.669   1.047 1.00 . B B . 115 SER CB   1 1 
       11 27072 2 1 15 SER H    H -21.046  -7.144   0.672 1.00 . B B . 115 SER H    1 1 
       11 27073 2 1 15 SER HA   H -22.325  -5.141  -0.834 1.00 . B B . 115 SER HA   1 1 
       11 27074 2 1 15 SER HB2  H -21.209  -5.416   1.798 1.00 . B B . 115 SER HB2  1 1 
       11 27075 2 1 15 SER HB3  H -20.681  -3.885   1.099 1.00 . B B . 115 SER HB3  1 1 
       11 27076 2 1 15 SER HG   H -22.721  -3.783   2.215 1.00 . B B . 115 SER HG   1 1 
       11 27077 2 1 15 SER N    N -21.212  -6.757  -0.212 1.00 . B B . 115 SER N    1 1 
       11 27078 2 1 15 SER O    O -20.530  -3.940  -2.109 1.00 . B B . 115 SER O    1 1 
       11 27079 2 1 15 SER OG   O -22.697  -4.110   1.313 1.00 . B B . 115 SER OG   1 1 
       11 27080 2 1 16 LEU C    C -17.595  -5.255  -2.847 1.00 . B B . 116 LEU C    1 1 
       11 27081 2 1 16 LEU CA   C -17.883  -4.467  -1.571 1.00 . B B . 116 LEU CA   1 1 
       11 27082 2 1 16 LEU CB   C -16.642  -4.358  -0.674 1.00 . B B . 116 LEU CB   1 1 
       11 27083 2 1 16 LEU CD1  C -16.652  -6.754   0.100 1.00 . B B . 116 LEU CD1  1 1 
       11 27084 2 1 16 LEU CD2  C -15.108  -6.041  -1.738 1.00 . B B . 116 LEU CD2  1 1 
       11 27085 2 1 16 LEU CG   C -15.808  -5.623  -0.456 1.00 . B B . 116 LEU CG   1 1 
       11 27086 2 1 16 LEU H    H -18.861  -5.615  -0.082 1.00 . B B . 116 LEU H    1 1 
       11 27087 2 1 16 LEU HA   H -18.165  -3.466  -1.869 1.00 . B B . 116 LEU HA   1 1 
       11 27088 2 1 16 LEU HB2  H -15.995  -3.612  -1.101 1.00 . B B . 116 LEU HB2  1 1 
       11 27089 2 1 16 LEU HB3  H -16.970  -4.011   0.292 1.00 . B B . 116 LEU HB3  1 1 
       11 27090 2 1 16 LEU HD11 H -17.535  -6.878  -0.501 1.00 . B B . 116 LEU HD11 1 1 
       11 27091 2 1 16 LEU HD12 H -16.940  -6.521   1.116 1.00 . B B . 116 LEU HD12 1 1 
       11 27092 2 1 16 LEU HD13 H -16.078  -7.667   0.090 1.00 . B B . 116 LEU HD13 1 1 
       11 27093 2 1 16 LEU HD21 H -15.588  -6.919  -2.143 1.00 . B B . 116 LEU HD21 1 1 
       11 27094 2 1 16 LEU HD22 H -14.074  -6.262  -1.525 1.00 . B B . 116 LEU HD22 1 1 
       11 27095 2 1 16 LEU HD23 H -15.162  -5.237  -2.459 1.00 . B B . 116 LEU HD23 1 1 
       11 27096 2 1 16 LEU HG   H -15.042  -5.405   0.275 1.00 . B B . 116 LEU HG   1 1 
       11 27097 2 1 16 LEU N    N -19.018  -5.011  -0.837 1.00 . B B . 116 LEU N    1 1 
       11 27098 2 1 16 LEU O    O -17.224  -4.674  -3.867 1.00 . B B . 116 LEU O    1 1 
       11 27099 2 1 17 LYS C    C -18.527  -7.051  -5.083 1.00 . B B . 117 LYS C    1 1 
       11 27100 2 1 17 LYS CA   C -17.530  -7.403  -3.983 1.00 . B B . 117 LYS CA   1 1 
       11 27101 2 1 17 LYS CB   C -17.629  -8.887  -3.652 1.00 . B B . 117 LYS CB   1 1 
       11 27102 2 1 17 LYS CD   C -18.402 -10.190  -5.647 1.00 . B B . 117 LYS CD   1 1 
       11 27103 2 1 17 LYS CE   C -18.889 -11.581  -5.282 1.00 . B B . 117 LYS CE   1 1 
       11 27104 2 1 17 LYS CG   C -17.210  -9.786  -4.801 1.00 . B B . 117 LYS CG   1 1 
       11 27105 2 1 17 LYS H    H -18.082  -6.990  -1.961 1.00 . B B . 117 LYS H    1 1 
       11 27106 2 1 17 LYS HA   H -16.527  -7.197  -4.341 1.00 . B B . 117 LYS HA   1 1 
       11 27107 2 1 17 LYS HB2  H -16.990  -9.099  -2.810 1.00 . B B . 117 LYS HB2  1 1 
       11 27108 2 1 17 LYS HB3  H -18.650  -9.122  -3.391 1.00 . B B . 117 LYS HB3  1 1 
       11 27109 2 1 17 LYS HD2  H -19.200  -9.482  -5.483 1.00 . B B . 117 LYS HD2  1 1 
       11 27110 2 1 17 LYS HD3  H -18.113 -10.178  -6.687 1.00 . B B . 117 LYS HD3  1 1 
       11 27111 2 1 17 LYS HE2  H -18.416 -12.298  -5.937 1.00 . B B . 117 LYS HE2  1 1 
       11 27112 2 1 17 LYS HE3  H -18.607 -11.789  -4.259 1.00 . B B . 117 LYS HE3  1 1 
       11 27113 2 1 17 LYS HG2  H -16.506  -9.253  -5.423 1.00 . B B . 117 LYS HG2  1 1 
       11 27114 2 1 17 LYS HG3  H -16.743 -10.673  -4.402 1.00 . B B . 117 LYS HG3  1 1 
       11 27115 2 1 17 LYS HZ1  H -20.724 -11.014  -6.103 1.00 . B B . 117 LYS HZ1  1 1 
       11 27116 2 1 17 LYS HZ2  H -20.824 -11.533  -4.496 1.00 . B B . 117 LYS HZ2  1 1 
       11 27117 2 1 17 LYS HZ3  H -20.617 -12.663  -5.738 1.00 . B B . 117 LYS HZ3  1 1 
       11 27118 2 1 17 LYS N    N -17.774  -6.573  -2.800 1.00 . B B . 117 LYS N    1 1 
       11 27119 2 1 17 LYS NZ   N -20.367 -11.707  -5.414 1.00 . B B . 117 LYS NZ   1 1 
       11 27120 2 1 17 LYS O    O -18.187  -7.041  -6.265 1.00 . B B . 117 LYS O    1 1 
       11 27121 2 1 18 ALA C    C -20.456  -5.101  -6.347 1.00 . B B . 118 ALA C    1 1 
       11 27122 2 1 18 ALA CA   C -20.810  -6.392  -5.621 1.00 . B B . 118 ALA CA   1 1 
       11 27123 2 1 18 ALA CB   C -22.143  -6.249  -4.903 1.00 . B B . 118 ALA CB   1 1 
       11 27124 2 1 18 ALA H    H -19.967  -6.775  -3.721 1.00 . B B . 118 ALA H    1 1 
       11 27125 2 1 18 ALA HA   H -20.898  -7.189  -6.343 1.00 . B B . 118 ALA HA   1 1 
       11 27126 2 1 18 ALA HB1  H -22.869  -5.816  -5.575 1.00 . B B . 118 ALA HB1  1 1 
       11 27127 2 1 18 ALA HB2  H -22.022  -5.607  -4.042 1.00 . B B . 118 ALA HB2  1 1 
       11 27128 2 1 18 ALA HB3  H -22.485  -7.221  -4.581 1.00 . B B . 118 ALA HB3  1 1 
       11 27129 2 1 18 ALA N    N -19.760  -6.754  -4.677 1.00 . B B . 118 ALA N    1 1 
       11 27130 2 1 18 ALA O    O -20.666  -4.976  -7.554 1.00 . B B . 118 ALA O    1 1 
       11 27131 2 1 19 LEU C    C -18.499  -3.076  -7.292 1.00 . B B . 119 LEU C    1 1 
       11 27132 2 1 19 LEU CA   C -19.512  -2.864  -6.177 1.00 . B B . 119 LEU CA   1 1 
       11 27133 2 1 19 LEU CB   C -18.923  -1.960  -5.093 1.00 . B B . 119 LEU CB   1 1 
       11 27134 2 1 19 LEU CD1  C -19.922  -0.831  -3.087 1.00 . B B . 119 LEU CD1  1 1 
       11 27135 2 1 19 LEU CD2  C -19.429   0.496  -5.150 1.00 . B B . 119 LEU CD2  1 1 
       11 27136 2 1 19 LEU CG   C -19.863  -0.857  -4.606 1.00 . B B . 119 LEU CG   1 1 
       11 27137 2 1 19 LEU H    H -19.760  -4.302  -4.649 1.00 . B B . 119 LEU H    1 1 
       11 27138 2 1 19 LEU HA   H -20.394  -2.396  -6.588 1.00 . B B . 119 LEU HA   1 1 
       11 27139 2 1 19 LEU HB2  H -18.653  -2.577  -4.247 1.00 . B B . 119 LEU HB2  1 1 
       11 27140 2 1 19 LEU HB3  H -18.029  -1.496  -5.482 1.00 . B B . 119 LEU HB3  1 1 
       11 27141 2 1 19 LEU HD11 H -19.840  -1.838  -2.706 1.00 . B B . 119 LEU HD11 1 1 
       11 27142 2 1 19 LEU HD12 H -20.860  -0.400  -2.770 1.00 . B B . 119 LEU HD12 1 1 
       11 27143 2 1 19 LEU HD13 H -19.106  -0.235  -2.705 1.00 . B B . 119 LEU HD13 1 1 
       11 27144 2 1 19 LEU HD21 H -19.054   0.377  -6.155 1.00 . B B . 119 LEU HD21 1 1 
       11 27145 2 1 19 LEU HD22 H -18.650   0.903  -4.522 1.00 . B B . 119 LEU HD22 1 1 
       11 27146 2 1 19 LEU HD23 H -20.273   1.169  -5.158 1.00 . B B . 119 LEU HD23 1 1 
       11 27147 2 1 19 LEU HG   H -20.857  -1.063  -4.976 1.00 . B B . 119 LEU HG   1 1 
       11 27148 2 1 19 LEU N    N -19.907  -4.143  -5.604 1.00 . B B . 119 LEU N    1 1 
       11 27149 2 1 19 LEU O    O -18.473  -2.336  -8.275 1.00 . B B . 119 LEU O    1 1 
       11 27150 2 1 20 ALA C    C -17.315  -4.696  -9.485 1.00 . B B . 120 ALA C    1 1 
       11 27151 2 1 20 ALA CA   C -16.666  -4.433  -8.131 1.00 . B B . 120 ALA CA   1 1 
       11 27152 2 1 20 ALA CB   C -15.880  -5.649  -7.691 1.00 . B B . 120 ALA CB   1 1 
       11 27153 2 1 20 ALA H    H -17.752  -4.663  -6.334 1.00 . B B . 120 ALA H    1 1 
       11 27154 2 1 20 ALA HA   H -15.979  -3.601  -8.211 1.00 . B B . 120 ALA HA   1 1 
       11 27155 2 1 20 ALA HB1  H -15.654  -5.573  -6.638 1.00 . B B . 120 ALA HB1  1 1 
       11 27156 2 1 20 ALA HB2  H -14.964  -5.697  -8.254 1.00 . B B . 120 ALA HB2  1 1 
       11 27157 2 1 20 ALA HB3  H -16.463  -6.541  -7.873 1.00 . B B . 120 ALA HB3  1 1 
       11 27158 2 1 20 ALA N    N -17.673  -4.105  -7.136 1.00 . B B . 120 ALA N    1 1 
       11 27159 2 1 20 ALA O    O -16.935  -4.107 -10.497 1.00 . B B . 120 ALA O    1 1 
       11 27160 2 1 21 ALA C    C -19.927  -4.802 -11.139 1.00 . B B . 121 ALA C    1 1 
       11 27161 2 1 21 ALA CA   C -19.024  -5.940 -10.700 1.00 . B B . 121 ALA CA   1 1 
       11 27162 2 1 21 ALA CB   C -19.833  -7.209 -10.481 1.00 . B B . 121 ALA CB   1 1 
       11 27163 2 1 21 ALA H    H -18.563  -6.013  -8.650 1.00 . B B . 121 ALA H    1 1 
       11 27164 2 1 21 ALA HA   H -18.299  -6.133 -11.473 1.00 . B B . 121 ALA HA   1 1 
       11 27165 2 1 21 ALA HB1  H -20.863  -6.949 -10.283 1.00 . B B . 121 ALA HB1  1 1 
       11 27166 2 1 21 ALA HB2  H -19.430  -7.751  -9.639 1.00 . B B . 121 ALA HB2  1 1 
       11 27167 2 1 21 ALA HB3  H -19.781  -7.827 -11.365 1.00 . B B . 121 ALA HB3  1 1 
       11 27168 2 1 21 ALA N    N -18.304  -5.587  -9.488 1.00 . B B . 121 ALA N    1 1 
       11 27169 2 1 21 ALA O    O -20.140  -4.585 -12.332 1.00 . B B . 121 ALA O    1 1 
       11 27170 2 1 22 LEU C    C -20.616  -1.912 -11.288 1.00 . B B . 122 LEU C    1 1 
       11 27171 2 1 22 LEU CA   C -21.338  -2.956 -10.444 1.00 . B B . 122 LEU CA   1 1 
       11 27172 2 1 22 LEU CB   C -21.841  -2.330  -9.141 1.00 . B B . 122 LEU CB   1 1 
       11 27173 2 1 22 LEU CD1  C -23.692  -3.994  -8.841 1.00 . B B . 122 LEU CD1  1 1 
       11 27174 2 1 22 LEU CD2  C -23.728  -1.845  -7.565 1.00 . B B . 122 LEU CD2  1 1 
       11 27175 2 1 22 LEU CG   C -23.335  -2.517  -8.872 1.00 . B B . 122 LEU CG   1 1 
       11 27176 2 1 22 LEU H    H -20.248  -4.298  -9.231 1.00 . B B . 122 LEU H    1 1 
       11 27177 2 1 22 LEU HA   H -22.177  -3.338 -11.000 1.00 . B B . 122 LEU HA   1 1 
       11 27178 2 1 22 LEU HB2  H -21.292  -2.769  -8.320 1.00 . B B . 122 LEU HB2  1 1 
       11 27179 2 1 22 LEU HB3  H -21.633  -1.272  -9.165 1.00 . B B . 122 LEU HB3  1 1 
       11 27180 2 1 22 LEU HD11 H -24.665  -4.139  -9.289 1.00 . B B . 122 LEU HD11 1 1 
       11 27181 2 1 22 LEU HD12 H -23.712  -4.340  -7.819 1.00 . B B . 122 LEU HD12 1 1 
       11 27182 2 1 22 LEU HD13 H -22.954  -4.554  -9.397 1.00 . B B . 122 LEU HD13 1 1 
       11 27183 2 1 22 LEU HD21 H -23.484  -2.496  -6.738 1.00 . B B . 122 LEU HD21 1 1 
       11 27184 2 1 22 LEU HD22 H -24.790  -1.648  -7.566 1.00 . B B . 122 LEU HD22 1 1 
       11 27185 2 1 22 LEU HD23 H -23.190  -0.914  -7.462 1.00 . B B . 122 LEU HD23 1 1 
       11 27186 2 1 22 LEU HG   H -23.897  -2.054  -9.669 1.00 . B B . 122 LEU HG   1 1 
       11 27187 2 1 22 LEU N    N -20.456  -4.075 -10.162 1.00 . B B . 122 LEU N    1 1 
       11 27188 2 1 22 LEU O    O -21.202  -1.302 -12.183 1.00 . B B . 122 LEU O    1 1 
       11 27189 2 1 23 GLN C    C -18.162  -1.297 -13.110 1.00 . B B . 123 GLN C    1 1 
       11 27190 2 1 23 GLN CA   C -18.516  -0.765 -11.724 1.00 . B B . 123 GLN CA   1 1 
       11 27191 2 1 23 GLN CB   C -17.244  -0.457 -10.930 1.00 . B B . 123 GLN CB   1 1 
       11 27192 2 1 23 GLN CD   C -16.834   1.939 -11.608 1.00 . B B . 123 GLN CD   1 1 
       11 27193 2 1 23 GLN CG   C -17.152   0.987 -10.472 1.00 . B B . 123 GLN CG   1 1 
       11 27194 2 1 23 GLN H    H -18.928  -2.244 -10.274 1.00 . B B . 123 GLN H    1 1 
       11 27195 2 1 23 GLN HA   H -19.087   0.144 -11.835 1.00 . B B . 123 GLN HA   1 1 
       11 27196 2 1 23 GLN HB2  H -17.221  -1.091 -10.054 1.00 . B B . 123 GLN HB2  1 1 
       11 27197 2 1 23 GLN HB3  H -16.384  -0.675 -11.545 1.00 . B B . 123 GLN HB3  1 1 
       11 27198 2 1 23 GLN HE21 H -15.236   0.863 -12.097 1.00 . B B . 123 GLN HE21 1 1 
       11 27199 2 1 23 GLN HE22 H -15.528   2.258 -13.073 1.00 . B B . 123 GLN HE22 1 1 
       11 27200 2 1 23 GLN HG2  H -18.097   1.273 -10.036 1.00 . B B . 123 GLN HG2  1 1 
       11 27201 2 1 23 GLN HG3  H -16.374   1.065  -9.726 1.00 . B B . 123 GLN HG3  1 1 
       11 27202 2 1 23 GLN N    N -19.335  -1.722 -10.996 1.00 . B B . 123 GLN N    1 1 
       11 27203 2 1 23 GLN NE2  N -15.757   1.658 -12.332 1.00 . B B . 123 GLN NE2  1 1 
       11 27204 2 1 23 GLN O    O -17.940  -0.526 -14.044 1.00 . B B . 123 GLN O    1 1 
       11 27205 2 1 23 GLN OE1  O -17.548   2.917 -11.832 1.00 . B B . 123 GLN OE1  1 1 
       11 27206 2 1 24 GLY C    C -16.523  -4.056 -14.473 1.00 . B B . 124 GLY C    1 1 
       11 27207 2 1 24 GLY CA   C -17.797  -3.233 -14.517 1.00 . B B . 124 GLY CA   1 1 
       11 27208 2 1 24 GLY H    H -18.308  -3.187 -12.462 1.00 . B B . 124 GLY H    1 1 
       11 27209 2 1 24 GLY HA2  H -18.615  -3.875 -14.810 1.00 . B B . 124 GLY HA2  1 1 
       11 27210 2 1 24 GLY HA3  H -17.684  -2.455 -15.257 1.00 . B B . 124 GLY HA3  1 1 
       11 27211 2 1 24 GLY N    N -18.117  -2.621 -13.240 1.00 . B B . 124 GLY N    1 1 
       11 27212 2 1 24 GLY O    O -15.821  -4.176 -15.477 1.00 . B B . 124 GLY O    1 1 
       11 27213 2 1 25 LYS C    C -15.138  -6.348 -11.928 1.00 . B B . 125 LYS C    1 1 
       11 27214 2 1 25 LYS CA   C -15.021  -5.437 -13.147 1.00 . B B . 125 LYS CA   1 1 
       11 27215 2 1 25 LYS CB   C -13.792  -4.537 -13.008 1.00 . B B . 125 LYS CB   1 1 
       11 27216 2 1 25 LYS CD   C -12.850  -2.397 -12.086 1.00 . B B . 125 LYS CD   1 1 
       11 27217 2 1 25 LYS CE   C -12.515  -1.805 -10.726 1.00 . B B . 125 LYS CE   1 1 
       11 27218 2 1 25 LYS CG   C -13.967  -3.424 -11.987 1.00 . B B . 125 LYS CG   1 1 
       11 27219 2 1 25 LYS H    H -16.819  -4.492 -12.543 1.00 . B B . 125 LYS H    1 1 
       11 27220 2 1 25 LYS HA   H -14.911  -6.048 -14.029 1.00 . B B . 125 LYS HA   1 1 
       11 27221 2 1 25 LYS HB2  H -12.947  -5.141 -12.709 1.00 . B B . 125 LYS HB2  1 1 
       11 27222 2 1 25 LYS HB3  H -13.580  -4.085 -13.966 1.00 . B B . 125 LYS HB3  1 1 
       11 27223 2 1 25 LYS HD2  H -11.969  -2.874 -12.486 1.00 . B B . 125 LYS HD2  1 1 
       11 27224 2 1 25 LYS HD3  H -13.164  -1.602 -12.747 1.00 . B B . 125 LYS HD3  1 1 
       11 27225 2 1 25 LYS HE2  H -13.422  -1.423 -10.280 1.00 . B B . 125 LYS HE2  1 1 
       11 27226 2 1 25 LYS HE3  H -12.108  -2.584 -10.099 1.00 . B B . 125 LYS HE3  1 1 
       11 27227 2 1 25 LYS HG2  H -14.912  -2.932 -12.162 1.00 . B B . 125 LYS HG2  1 1 
       11 27228 2 1 25 LYS HG3  H -13.961  -3.855 -10.995 1.00 . B B . 125 LYS HG3  1 1 
       11 27229 2 1 25 LYS HZ1  H -11.698   0.007 -10.084 1.00 . B B . 125 LYS HZ1  1 1 
       11 27230 2 1 25 LYS HZ2  H -11.605  -0.233 -11.756 1.00 . B B . 125 LYS HZ2  1 1 
       11 27231 2 1 25 LYS HZ3  H -10.561  -1.071 -10.723 1.00 . B B . 125 LYS HZ3  1 1 
       11 27232 2 1 25 LYS N    N -16.222  -4.624 -13.309 1.00 . B B . 125 LYS N    1 1 
       11 27233 2 1 25 LYS NZ   N -11.526  -0.698 -10.830 1.00 . B B . 125 LYS NZ   1 1 
       11 27234 2 1 25 LYS O    O -16.168  -6.378 -11.260 1.00 . B B . 125 LYS O    1 1 
       11 27235 2 1 26 THR C    C -13.446  -7.271  -9.286 1.00 . B B . 126 THR C    1 1 
       11 27236 2 1 26 THR CA   C -14.049  -7.982 -10.490 1.00 . B B . 126 THR CA   1 1 
       11 27237 2 1 26 THR CB   C -13.248  -9.244 -10.813 1.00 . B B . 126 THR CB   1 1 
       11 27238 2 1 26 THR CG2  C -13.782 -10.002 -12.009 1.00 . B B . 126 THR CG2  1 1 
       11 27239 2 1 26 THR H    H -13.272  -7.009 -12.200 1.00 . B B . 126 THR H    1 1 
       11 27240 2 1 26 THR HA   H -15.069  -8.256 -10.262 1.00 . B B . 126 THR HA   1 1 
       11 27241 2 1 26 THR HB   H -13.279  -9.906  -9.961 1.00 . B B . 126 THR HB   1 1 
       11 27242 2 1 26 THR HG1  H -11.511  -8.490 -10.311 1.00 . B B . 126 THR HG1  1 1 
       11 27243 2 1 26 THR HG21 H -13.153 -10.860 -12.200 1.00 . B B . 126 THR HG21 1 1 
       11 27244 2 1 26 THR HG22 H -13.782  -9.357 -12.874 1.00 . B B . 126 THR HG22 1 1 
       11 27245 2 1 26 THR HG23 H -14.789 -10.333 -11.805 1.00 . B B . 126 THR HG23 1 1 
       11 27246 2 1 26 THR N    N -14.069  -7.082 -11.637 1.00 . B B . 126 THR N    1 1 
       11 27247 2 1 26 THR O    O -12.607  -6.386  -9.441 1.00 . B B . 126 THR O    1 1 
       11 27248 2 1 26 THR OG1  O -11.894  -8.922 -11.078 1.00 . B B . 126 THR OG1  1 1 
       11 27249 2 1 27 ILE C    C -11.839  -7.092  -6.832 1.00 . B B . 127 ILE C    1 1 
       11 27250 2 1 27 ILE CA   C -13.362  -7.007  -6.880 1.00 . B B . 127 ILE CA   1 1 
       11 27251 2 1 27 ILE CB   C -13.986  -7.597  -5.592 1.00 . B B . 127 ILE CB   1 1 
       11 27252 2 1 27 ILE CD1  C -13.241  -7.862  -3.153 1.00 . B B . 127 ILE CD1  1 1 
       11 27253 2 1 27 ILE CG1  C -13.355  -6.950  -4.352 1.00 . B B . 127 ILE CG1  1 1 
       11 27254 2 1 27 ILE CG2  C -13.853  -9.107  -5.563 1.00 . B B . 127 ILE CG2  1 1 
       11 27255 2 1 27 ILE H    H -14.557  -8.347  -8.011 1.00 . B B . 127 ILE H    1 1 
       11 27256 2 1 27 ILE HA   H -13.632  -5.964  -6.929 1.00 . B B . 127 ILE HA   1 1 
       11 27257 2 1 27 ILE HB   H -15.039  -7.368  -5.599 1.00 . B B . 127 ILE HB   1 1 
       11 27258 2 1 27 ILE HD11 H -14.230  -8.122  -2.803 1.00 . B B . 127 ILE HD11 1 1 
       11 27259 2 1 27 ILE HD12 H -12.698  -7.354  -2.367 1.00 . B B . 127 ILE HD12 1 1 
       11 27260 2 1 27 ILE HD13 H -12.713  -8.755  -3.434 1.00 . B B . 127 ILE HD13 1 1 
       11 27261 2 1 27 ILE HG12 H -12.365  -6.622  -4.599 1.00 . B B . 127 ILE HG12 1 1 
       11 27262 2 1 27 ILE HG13 H -13.948  -6.094  -4.063 1.00 . B B . 127 ILE HG13 1 1 
       11 27263 2 1 27 ILE HG21 H -12.904  -9.378  -5.126 1.00 . B B . 127 ILE HG21 1 1 
       11 27264 2 1 27 ILE HG22 H -13.914  -9.496  -6.568 1.00 . B B . 127 ILE HG22 1 1 
       11 27265 2 1 27 ILE HG23 H -14.655  -9.517  -4.966 1.00 . B B . 127 ILE HG23 1 1 
       11 27266 2 1 27 ILE N    N -13.878  -7.644  -8.085 1.00 . B B . 127 ILE N    1 1 
       11 27267 2 1 27 ILE O    O -11.180  -6.212  -6.282 1.00 . B B . 127 ILE O    1 1 
       11 27268 2 1 28 LYS C    C  -9.156  -7.000  -7.931 1.00 . B B . 128 LYS C    1 1 
       11 27269 2 1 28 LYS CA   C  -9.825  -8.293  -7.467 1.00 . B B . 128 LYS CA   1 1 
       11 27270 2 1 28 LYS CB   C  -9.439  -9.444  -8.397 1.00 . B B . 128 LYS CB   1 1 
       11 27271 2 1 28 LYS CD   C  -8.849 -11.236  -6.749 1.00 . B B . 128 LYS CD   1 1 
       11 27272 2 1 28 LYS CE   C  -7.571 -11.832  -7.322 1.00 . B B . 128 LYS CE   1 1 
       11 27273 2 1 28 LYS CG   C  -9.803 -10.812  -7.850 1.00 . B B . 128 LYS CG   1 1 
       11 27274 2 1 28 LYS H    H -11.844  -8.798  -7.878 1.00 . B B . 128 LYS H    1 1 
       11 27275 2 1 28 LYS HA   H  -9.491  -8.521  -6.462 1.00 . B B . 128 LYS HA   1 1 
       11 27276 2 1 28 LYS HB2  H  -9.943  -9.312  -9.342 1.00 . B B . 128 LYS HB2  1 1 
       11 27277 2 1 28 LYS HB3  H  -8.372  -9.417  -8.559 1.00 . B B . 128 LYS HB3  1 1 
       11 27278 2 1 28 LYS HD2  H  -8.598 -10.369  -6.153 1.00 . B B . 128 LYS HD2  1 1 
       11 27279 2 1 28 LYS HD3  H  -9.337 -11.972  -6.130 1.00 . B B . 128 LYS HD3  1 1 
       11 27280 2 1 28 LYS HE2  H  -7.086 -11.087  -7.934 1.00 . B B . 128 LYS HE2  1 1 
       11 27281 2 1 28 LYS HE3  H  -6.920 -12.108  -6.507 1.00 . B B . 128 LYS HE3  1 1 
       11 27282 2 1 28 LYS HG2  H -10.804 -10.774  -7.448 1.00 . B B . 128 LYS HG2  1 1 
       11 27283 2 1 28 LYS HG3  H  -9.758 -11.534  -8.651 1.00 . B B . 128 LYS HG3  1 1 
       11 27284 2 1 28 LYS HZ1  H  -7.898 -12.774  -9.158 1.00 . B B . 128 LYS HZ1  1 1 
       11 27285 2 1 28 LYS HZ2  H  -8.750 -13.467  -7.872 1.00 . B B . 128 LYS HZ2  1 1 
       11 27286 2 1 28 LYS HZ3  H  -7.087 -13.738  -8.028 1.00 . B B . 128 LYS HZ3  1 1 
       11 27287 2 1 28 LYS N    N -11.276  -8.134  -7.433 1.00 . B B . 128 LYS N    1 1 
       11 27288 2 1 28 LYS NZ   N  -7.846 -13.036  -8.153 1.00 . B B . 128 LYS NZ   1 1 
       11 27289 2 1 28 LYS O    O  -8.021  -6.704  -7.557 1.00 . B B . 128 LYS O    1 1 
       11 27290 2 1 29 GLN C    C  -9.935  -3.807  -8.419 1.00 . B B . 129 GLN C    1 1 
       11 27291 2 1 29 GLN CA   C  -9.382  -4.950  -9.246 1.00 . B B . 129 GLN CA   1 1 
       11 27292 2 1 29 GLN CB   C  -9.806  -4.727 -10.701 1.00 . B B . 129 GLN CB   1 1 
       11 27293 2 1 29 GLN CD   C  -9.068  -6.988 -11.553 1.00 . B B . 129 GLN CD   1 1 
       11 27294 2 1 29 GLN CG   C -10.205  -5.993 -11.439 1.00 . B B . 129 GLN CG   1 1 
       11 27295 2 1 29 GLN H    H -10.783  -6.516  -8.986 1.00 . B B . 129 GLN H    1 1 
       11 27296 2 1 29 GLN HA   H  -8.304  -4.953  -9.181 1.00 . B B . 129 GLN HA   1 1 
       11 27297 2 1 29 GLN HB2  H -10.656  -4.051 -10.710 1.00 . B B . 129 GLN HB2  1 1 
       11 27298 2 1 29 GLN HB3  H  -8.989  -4.266 -11.234 1.00 . B B . 129 GLN HB3  1 1 
       11 27299 2 1 29 GLN HE21 H  -8.907  -6.619 -13.501 1.00 . B B . 129 GLN HE21 1 1 
       11 27300 2 1 29 GLN HE22 H  -7.802  -7.786 -12.864 1.00 . B B . 129 GLN HE22 1 1 
       11 27301 2 1 29 GLN HG2  H -11.020  -6.458 -10.907 1.00 . B B . 129 GLN HG2  1 1 
       11 27302 2 1 29 GLN HG3  H -10.532  -5.723 -12.432 1.00 . B B . 129 GLN HG3  1 1 
       11 27303 2 1 29 GLN N    N  -9.882  -6.226  -8.736 1.00 . B B . 129 GLN N    1 1 
       11 27304 2 1 29 GLN NE2  N  -8.539  -7.147 -12.761 1.00 . B B . 129 GLN NE2  1 1 
       11 27305 2 1 29 GLN O    O  -9.205  -2.916  -7.985 1.00 . B B . 129 GLN O    1 1 
       11 27306 2 1 29 GLN OE1  O  -8.667  -7.607 -10.567 1.00 . B B . 129 GLN OE1  1 1 
       11 27307 2 1 30 TYR C    C -11.398  -2.694  -6.067 1.00 . B B . 130 TYR C    1 1 
       11 27308 2 1 30 TYR CA   C -11.939  -2.807  -7.488 1.00 . B B . 130 TYR CA   1 1 
       11 27309 2 1 30 TYR CB   C -13.432  -3.120  -7.460 1.00 . B B . 130 TYR CB   1 1 
       11 27310 2 1 30 TYR CD1  C -14.536  -0.894  -7.120 1.00 . B B . 130 TYR CD1  1 1 
       11 27311 2 1 30 TYR CD2  C -14.658  -2.492  -5.357 1.00 . B B . 130 TYR CD2  1 1 
       11 27312 2 1 30 TYR CE1  C -15.262   0.005  -6.362 1.00 . B B . 130 TYR CE1  1 1 
       11 27313 2 1 30 TYR CE2  C -15.383  -1.604  -4.589 1.00 . B B . 130 TYR CE2  1 1 
       11 27314 2 1 30 TYR CG   C -14.227  -2.151  -6.630 1.00 . B B . 130 TYR CG   1 1 
       11 27315 2 1 30 TYR CZ   C -15.684  -0.355  -5.095 1.00 . B B . 130 TYR CZ   1 1 
       11 27316 2 1 30 TYR H    H -11.765  -4.571  -8.625 1.00 . B B . 130 TYR H    1 1 
       11 27317 2 1 30 TYR HA   H -11.785  -1.873  -8.003 1.00 . B B . 130 TYR HA   1 1 
       11 27318 2 1 30 TYR HB2  H -13.820  -3.092  -8.468 1.00 . B B . 130 TYR HB2  1 1 
       11 27319 2 1 30 TYR HB3  H -13.578  -4.106  -7.052 1.00 . B B . 130 TYR HB3  1 1 
       11 27320 2 1 30 TYR HD1  H -14.198  -0.625  -8.113 1.00 . B B . 130 TYR HD1  1 1 
       11 27321 2 1 30 TYR HD2  H -14.419  -3.474  -4.969 1.00 . B B . 130 TYR HD2  1 1 
       11 27322 2 1 30 TYR HE1  H -15.495   0.982  -6.758 1.00 . B B . 130 TYR HE1  1 1 
       11 27323 2 1 30 TYR HE2  H -15.708  -1.888  -3.599 1.00 . B B . 130 TYR HE2  1 1 
       11 27324 2 1 30 TYR HH   H -15.861   0.855  -3.611 1.00 . B B . 130 TYR HH   1 1 
       11 27325 2 1 30 TYR N    N -11.246  -3.838  -8.233 1.00 . B B . 130 TYR N    1 1 
       11 27326 2 1 30 TYR O    O -11.050  -1.606  -5.608 1.00 . B B . 130 TYR O    1 1 
       11 27327 2 1 30 TYR OH   O -16.405   0.536  -4.335 1.00 . B B . 130 TYR OH   1 1 
       11 27328 2 1 31 ALA C    C  -9.344  -3.439  -4.003 1.00 . B B . 131 ALA C    1 1 
       11 27329 2 1 31 ALA CA   C -10.798  -3.864  -4.022 1.00 . B B . 131 ALA CA   1 1 
       11 27330 2 1 31 ALA CB   C -10.926  -5.260  -3.441 1.00 . B B . 131 ALA CB   1 1 
       11 27331 2 1 31 ALA H    H -11.597  -4.660  -5.813 1.00 . B B . 131 ALA H    1 1 
       11 27332 2 1 31 ALA HA   H -11.377  -3.189  -3.415 1.00 . B B . 131 ALA HA   1 1 
       11 27333 2 1 31 ALA HB1  H -11.930  -5.407  -3.073 1.00 . B B . 131 ALA HB1  1 1 
       11 27334 2 1 31 ALA HB2  H -10.223  -5.377  -2.633 1.00 . B B . 131 ALA HB2  1 1 
       11 27335 2 1 31 ALA HB3  H -10.711  -5.988  -4.206 1.00 . B B . 131 ALA HB3  1 1 
       11 27336 2 1 31 ALA N    N -11.315  -3.826  -5.385 1.00 . B B . 131 ALA N    1 1 
       11 27337 2 1 31 ALA O    O  -8.860  -2.863  -3.032 1.00 . B B . 131 ALA O    1 1 
       11 27338 2 1 32 LEU C    C  -6.993  -1.940  -4.987 1.00 . B B . 132 LEU C    1 1 
       11 27339 2 1 32 LEU CA   C  -7.247  -3.424  -5.220 1.00 . B B . 132 LEU CA   1 1 
       11 27340 2 1 32 LEU CB   C  -6.764  -3.829  -6.613 1.00 . B B . 132 LEU CB   1 1 
       11 27341 2 1 32 LEU CD1  C  -4.554  -2.688  -6.963 1.00 . B B . 132 LEU CD1  1 1 
       11 27342 2 1 32 LEU CD2  C  -4.671  -4.767  -5.571 1.00 . B B . 132 LEU CD2  1 1 
       11 27343 2 1 32 LEU CG   C  -5.251  -4.027  -6.769 1.00 . B B . 132 LEU CG   1 1 
       11 27344 2 1 32 LEU H    H  -9.101  -4.209  -5.823 1.00 . B B . 132 LEU H    1 1 
       11 27345 2 1 32 LEU HA   H  -6.717  -3.998  -4.482 1.00 . B B . 132 LEU HA   1 1 
       11 27346 2 1 32 LEU HB2  H  -7.254  -4.753  -6.877 1.00 . B B . 132 LEU HB2  1 1 
       11 27347 2 1 32 LEU HB3  H  -7.078  -3.066  -7.308 1.00 . B B . 132 LEU HB3  1 1 
       11 27348 2 1 32 LEU HD11 H  -3.484  -2.832  -6.932 1.00 . B B . 132 LEU HD11 1 1 
       11 27349 2 1 32 LEU HD12 H  -4.848  -2.011  -6.177 1.00 . B B . 132 LEU HD12 1 1 
       11 27350 2 1 32 LEU HD13 H  -4.833  -2.272  -7.920 1.00 . B B . 132 LEU HD13 1 1 
       11 27351 2 1 32 LEU HD21 H  -4.760  -4.152  -4.689 1.00 . B B . 132 LEU HD21 1 1 
       11 27352 2 1 32 LEU HD22 H  -3.629  -4.987  -5.754 1.00 . B B . 132 LEU HD22 1 1 
       11 27353 2 1 32 LEU HD23 H  -5.212  -5.690  -5.423 1.00 . B B . 132 LEU HD23 1 1 
       11 27354 2 1 32 LEU HG   H  -5.066  -4.624  -7.651 1.00 . B B . 132 LEU HG   1 1 
       11 27355 2 1 32 LEU N    N  -8.653  -3.745  -5.088 1.00 . B B . 132 LEU N    1 1 
       11 27356 2 1 32 LEU O    O  -6.118  -1.561  -4.212 1.00 . B B . 132 LEU O    1 1 
       11 27357 2 1 33 GLU C    C  -8.131   0.850  -4.217 1.00 . B B . 133 GLU C    1 1 
       11 27358 2 1 33 GLU CA   C  -7.621   0.338  -5.560 1.00 . B B . 133 GLU CA   1 1 
       11 27359 2 1 33 GLU CB   C  -8.367   1.035  -6.698 1.00 . B B . 133 GLU CB   1 1 
       11 27360 2 1 33 GLU CD   C -10.629   1.486  -7.727 1.00 . B B . 133 GLU CD   1 1 
       11 27361 2 1 33 GLU CG   C  -9.794   0.549  -6.875 1.00 . B B . 133 GLU CG   1 1 
       11 27362 2 1 33 GLU H    H  -8.437  -1.476  -6.281 1.00 . B B . 133 GLU H    1 1 
       11 27363 2 1 33 GLU HA   H  -6.577   0.567  -5.638 1.00 . B B . 133 GLU HA   1 1 
       11 27364 2 1 33 GLU HB2  H  -8.391   2.096  -6.501 1.00 . B B . 133 GLU HB2  1 1 
       11 27365 2 1 33 GLU HB3  H  -7.833   0.861  -7.622 1.00 . B B . 133 GLU HB3  1 1 
       11 27366 2 1 33 GLU HG2  H  -9.775  -0.420  -7.348 1.00 . B B . 133 GLU HG2  1 1 
       11 27367 2 1 33 GLU HG3  H -10.254   0.464  -5.901 1.00 . B B . 133 GLU HG3  1 1 
       11 27368 2 1 33 GLU N    N  -7.762  -1.108  -5.674 1.00 . B B . 133 GLU N    1 1 
       11 27369 2 1 33 GLU O    O  -7.685   1.888  -3.727 1.00 . B B . 133 GLU O    1 1 
       11 27370 2 1 33 GLU OE1  O -11.044   2.546  -7.211 1.00 . B B . 133 GLU OE1  1 1 
       11 27371 2 1 33 GLU OE2  O -10.868   1.159  -8.908 1.00 . B B . 133 GLU OE2  1 1 
       11 27372 2 1 34 ARG C    C  -8.798   0.109  -1.173 1.00 . B B . 134 ARG C    1 1 
       11 27373 2 1 34 ARG CA   C  -9.667   0.522  -2.359 1.00 . B B . 134 ARG CA   1 1 
       11 27374 2 1 34 ARG CB   C -11.063  -0.082  -2.216 1.00 . B B . 134 ARG CB   1 1 
       11 27375 2 1 34 ARG CD   C -12.426   1.970  -2.700 1.00 . B B . 134 ARG CD   1 1 
       11 27376 2 1 34 ARG CG   C -12.096   0.893  -1.679 1.00 . B B . 134 ARG CG   1 1 
       11 27377 2 1 34 ARG CZ   C -11.639   4.216  -3.339 1.00 . B B . 134 ARG CZ   1 1 
       11 27378 2 1 34 ARG H    H  -9.400  -0.680  -4.084 1.00 . B B . 134 ARG H    1 1 
       11 27379 2 1 34 ARG HA   H  -9.749   1.598  -2.359 1.00 . B B . 134 ARG HA   1 1 
       11 27380 2 1 34 ARG HB2  H -11.395  -0.425  -3.186 1.00 . B B . 134 ARG HB2  1 1 
       11 27381 2 1 34 ARG HB3  H -11.014  -0.926  -1.544 1.00 . B B . 134 ARG HB3  1 1 
       11 27382 2 1 34 ARG HD2  H -12.292   1.563  -3.691 1.00 . B B . 134 ARG HD2  1 1 
       11 27383 2 1 34 ARG HD3  H -13.457   2.267  -2.569 1.00 . B B . 134 ARG HD3  1 1 
       11 27384 2 1 34 ARG HE   H -10.913   3.137  -1.826 1.00 . B B . 134 ARG HE   1 1 
       11 27385 2 1 34 ARG HG2  H -12.998   0.351  -1.439 1.00 . B B . 134 ARG HG2  1 1 
       11 27386 2 1 34 ARG HG3  H -11.705   1.361  -0.787 1.00 . B B . 134 ARG HG3  1 1 
       11 27387 2 1 34 ARG HH11 H -13.136   3.494  -4.492 1.00 . B B . 134 ARG HH11 1 1 
       11 27388 2 1 34 ARG HH12 H -12.564   5.072  -4.920 1.00 . B B . 134 ARG HH12 1 1 
       11 27389 2 1 34 ARG HH21 H -10.159   5.212  -2.387 1.00 . B B . 134 ARG HH21 1 1 
       11 27390 2 1 34 ARG HH22 H -10.873   6.047  -3.726 1.00 . B B . 134 ARG HH22 1 1 
       11 27391 2 1 34 ARG N    N  -9.079   0.129  -3.637 1.00 . B B . 134 ARG N    1 1 
       11 27392 2 1 34 ARG NE   N -11.572   3.146  -2.551 1.00 . B B . 134 ARG NE   1 1 
       11 27393 2 1 34 ARG NH1  N -12.518   4.264  -4.332 1.00 . B B . 134 ARG NH1  1 1 
       11 27394 2 1 34 ARG NH2  N -10.824   5.243  -3.133 1.00 . B B . 134 ARG NH2  1 1 
       11 27395 2 1 34 ARG O    O  -9.012   0.571  -0.053 1.00 . B B . 134 ARG O    1 1 
       11 27396 2 1 35 LEU C    C  -5.898  -0.125  -0.047 1.00 . B B . 135 LEU C    1 1 
       11 27397 2 1 35 LEU CA   C  -6.924  -1.200  -0.364 1.00 . B B . 135 LEU CA   1 1 
       11 27398 2 1 35 LEU CB   C  -6.233  -2.492  -0.786 1.00 . B B . 135 LEU CB   1 1 
       11 27399 2 1 35 LEU CD1  C  -6.753  -4.603  -2.042 1.00 . B B . 135 LEU CD1  1 1 
       11 27400 2 1 35 LEU CD2  C  -7.210  -4.446   0.416 1.00 . B B . 135 LEU CD2  1 1 
       11 27401 2 1 35 LEU CG   C  -7.168  -3.690  -0.899 1.00 . B B . 135 LEU CG   1 1 
       11 27402 2 1 35 LEU H    H  -7.683  -1.081  -2.323 1.00 . B B . 135 LEU H    1 1 
       11 27403 2 1 35 LEU HA   H  -7.517  -1.388   0.517 1.00 . B B . 135 LEU HA   1 1 
       11 27404 2 1 35 LEU HB2  H  -5.764  -2.331  -1.746 1.00 . B B . 135 LEU HB2  1 1 
       11 27405 2 1 35 LEU HB3  H  -5.468  -2.725  -0.060 1.00 . B B . 135 LEU HB3  1 1 
       11 27406 2 1 35 LEU HD11 H  -6.544  -5.590  -1.657 1.00 . B B . 135 LEU HD11 1 1 
       11 27407 2 1 35 LEU HD12 H  -5.869  -4.206  -2.518 1.00 . B B . 135 LEU HD12 1 1 
       11 27408 2 1 35 LEU HD13 H  -7.554  -4.661  -2.763 1.00 . B B . 135 LEU HD13 1 1 
       11 27409 2 1 35 LEU HD21 H  -6.235  -4.861   0.623 1.00 . B B . 135 LEU HD21 1 1 
       11 27410 2 1 35 LEU HD22 H  -7.936  -5.244   0.351 1.00 . B B . 135 LEU HD22 1 1 
       11 27411 2 1 35 LEU HD23 H  -7.490  -3.769   1.211 1.00 . B B . 135 LEU HD23 1 1 
       11 27412 2 1 35 LEU HG   H  -8.162  -3.333  -1.107 1.00 . B B . 135 LEU HG   1 1 
       11 27413 2 1 35 LEU N    N  -7.816  -0.749  -1.417 1.00 . B B . 135 LEU N    1 1 
       11 27414 2 1 35 LEU O    O  -5.322  -0.101   1.042 1.00 . B B . 135 LEU O    1 1 
       11 27415 2 1 36 PHE C    C  -5.373   3.197  -1.215 1.00 . B B . 136 PHE C    1 1 
       11 27416 2 1 36 PHE CA   C  -4.738   1.861  -0.823 1.00 . B B . 136 PHE CA   1 1 
       11 27417 2 1 36 PHE CB   C  -3.457   1.624  -1.635 1.00 . B B . 136 PHE CB   1 1 
       11 27418 2 1 36 PHE CD1  C  -3.573  -0.866  -1.961 1.00 . B B . 136 PHE CD1  1 1 
       11 27419 2 1 36 PHE CD2  C  -3.346   0.535  -3.879 1.00 . B B . 136 PHE CD2  1 1 
       11 27420 2 1 36 PHE CE1  C  -3.556  -1.980  -2.773 1.00 . B B . 136 PHE CE1  1 1 
       11 27421 2 1 36 PHE CE2  C  -3.334  -0.576  -4.693 1.00 . B B . 136 PHE CE2  1 1 
       11 27422 2 1 36 PHE CG   C  -3.467   0.404  -2.507 1.00 . B B . 136 PHE CG   1 1 
       11 27423 2 1 36 PHE CZ   C  -3.438  -1.833  -4.138 1.00 . B B . 136 PHE CZ   1 1 
       11 27424 2 1 36 PHE H    H  -6.178   0.707  -1.845 1.00 . B B . 136 PHE H    1 1 
       11 27425 2 1 36 PHE HA   H  -4.485   1.895   0.224 1.00 . B B . 136 PHE HA   1 1 
       11 27426 2 1 36 PHE HB2  H  -3.292   2.470  -2.280 1.00 . B B . 136 PHE HB2  1 1 
       11 27427 2 1 36 PHE HB3  H  -2.625   1.533  -0.955 1.00 . B B . 136 PHE HB3  1 1 
       11 27428 2 1 36 PHE HD1  H  -3.670  -0.985  -0.893 1.00 . B B . 136 PHE HD1  1 1 
       11 27429 2 1 36 PHE HD2  H  -3.264   1.520  -4.313 1.00 . B B . 136 PHE HD2  1 1 
       11 27430 2 1 36 PHE HE1  H  -3.639  -2.966  -2.340 1.00 . B B . 136 PHE HE1  1 1 
       11 27431 2 1 36 PHE HE2  H  -3.241  -0.463  -5.763 1.00 . B B . 136 PHE HE2  1 1 
       11 27432 2 1 36 PHE HZ   H  -3.424  -2.699  -4.769 1.00 . B B . 136 PHE HZ   1 1 
       11 27433 2 1 36 PHE N    N  -5.683   0.773  -1.003 1.00 . B B . 136 PHE N    1 1 
       11 27434 2 1 36 PHE O    O  -4.920   3.863  -2.146 1.00 . B B . 136 PHE O    1 1 
       11 27435 2 1 37 PRO C    C  -6.492   6.054  -0.091 1.00 . B B . 137 PRO C    1 1 
       11 27436 2 1 37 PRO CA   C  -7.138   4.859  -0.784 1.00 . B B . 137 PRO CA   1 1 
       11 27437 2 1 37 PRO CB   C  -8.531   4.598  -0.220 1.00 . B B . 137 PRO CB   1 1 
       11 27438 2 1 37 PRO CD   C  -7.056   2.876   0.616 1.00 . B B . 137 PRO CD   1 1 
       11 27439 2 1 37 PRO CG   C  -8.313   3.658   0.920 1.00 . B B . 137 PRO CG   1 1 
       11 27440 2 1 37 PRO HA   H  -7.204   5.050  -1.845 1.00 . B B . 137 PRO HA   1 1 
       11 27441 2 1 37 PRO HB2  H  -8.968   5.529   0.112 1.00 . B B . 137 PRO HB2  1 1 
       11 27442 2 1 37 PRO HB3  H  -9.154   4.154  -0.983 1.00 . B B . 137 PRO HB3  1 1 
       11 27443 2 1 37 PRO HD2  H  -6.401   2.873   1.475 1.00 . B B . 137 PRO HD2  1 1 
       11 27444 2 1 37 PRO HD3  H  -7.303   1.866   0.328 1.00 . B B . 137 PRO HD3  1 1 
       11 27445 2 1 37 PRO HG2  H  -8.191   4.218   1.835 1.00 . B B . 137 PRO HG2  1 1 
       11 27446 2 1 37 PRO HG3  H  -9.158   2.987   1.003 1.00 . B B . 137 PRO HG3  1 1 
       11 27447 2 1 37 PRO N    N  -6.440   3.607  -0.507 1.00 . B B . 137 PRO N    1 1 
       11 27448 2 1 37 PRO O    O  -6.283   7.101  -0.704 1.00 . B B . 137 PRO O    1 1 
       11 27449 2 1 38 GLY C    C  -5.281   6.588   3.384 1.00 . B B . 138 GLY C    1 1 
       11 27450 2 1 38 GLY CA   C  -5.557   6.970   1.942 1.00 . B B . 138 GLY CA   1 1 
       11 27451 2 1 38 GLY H    H  -6.364   5.037   1.629 1.00 . B B . 138 GLY H    1 1 
       11 27452 2 1 38 GLY HA2  H  -4.623   7.235   1.468 1.00 . B B . 138 GLY HA2  1 1 
       11 27453 2 1 38 GLY HA3  H  -6.212   7.827   1.927 1.00 . B B . 138 GLY HA3  1 1 
       11 27454 2 1 38 GLY N    N  -6.176   5.893   1.191 1.00 . B B . 138 GLY N    1 1 
       11 27455 2 1 38 GLY O    O  -5.101   5.412   3.699 1.00 . B B . 138 GLY O    1 1 
       11 27456 2 1 39 ASP C    C  -6.280   7.465   6.489 1.00 . B B . 139 ASP C    1 1 
       11 27457 2 1 39 ASP CA   C  -4.993   7.353   5.678 1.00 . B B . 139 ASP CA   1 1 
       11 27458 2 1 39 ASP CB   C  -3.957   8.351   6.200 1.00 . B B . 139 ASP CB   1 1 
       11 27459 2 1 39 ASP CG   C  -2.605   8.180   5.537 1.00 . B B . 139 ASP CG   1 1 
       11 27460 2 1 39 ASP H    H  -5.400   8.503   3.948 1.00 . B B . 139 ASP H    1 1 
       11 27461 2 1 39 ASP HA   H  -4.601   6.353   5.783 1.00 . B B . 139 ASP HA   1 1 
       11 27462 2 1 39 ASP HB2  H  -4.306   9.354   6.011 1.00 . B B . 139 ASP HB2  1 1 
       11 27463 2 1 39 ASP HB3  H  -3.836   8.211   7.265 1.00 . B B . 139 ASP HB3  1 1 
       11 27464 2 1 39 ASP N    N  -5.248   7.587   4.261 1.00 . B B . 139 ASP N    1 1 
       11 27465 2 1 39 ASP O    O  -7.363   7.640   5.931 1.00 . B B . 139 ASP O    1 1 
       11 27466 2 1 39 ASP OD1  O  -2.571   7.908   4.318 1.00 . B B . 139 ASP OD1  1 1 
       11 27467 2 1 39 ASP OD2  O  -1.579   8.321   6.236 1.00 . B B . 139 ASP OD2  1 1 
       11 27468 2 1 40 ALA C    C  -7.059   8.443   9.833 1.00 . B B . 140 ALA C    1 1 
       11 27469 2 1 40 ALA CA   C  -7.303   7.453   8.695 1.00 . B B . 140 ALA CA   1 1 
       11 27470 2 1 40 ALA CB   C  -7.647   6.081   9.252 1.00 . B B . 140 ALA CB   1 1 
       11 27471 2 1 40 ALA H    H  -5.273   7.226   8.194 1.00 . B B . 140 ALA H    1 1 
       11 27472 2 1 40 ALA HA   H  -8.134   7.796   8.109 1.00 . B B . 140 ALA HA   1 1 
       11 27473 2 1 40 ALA HB1  H  -7.098   5.917  10.167 1.00 . B B . 140 ALA HB1  1 1 
       11 27474 2 1 40 ALA HB2  H  -7.380   5.323   8.531 1.00 . B B . 140 ALA HB2  1 1 
       11 27475 2 1 40 ALA HB3  H  -8.707   6.031   9.453 1.00 . B B . 140 ALA HB3  1 1 
       11 27476 2 1 40 ALA N    N  -6.155   7.363   7.808 1.00 . B B . 140 ALA N    1 1 
       11 27477 2 1 40 ALA O    O  -7.871   8.555  10.751 1.00 . B B . 140 ALA O    1 1 
       11 27478 2 1 41 ASP C    C  -6.508  11.360  10.707 1.00 . B B . 141 ASP C    1 1 
       11 27479 2 1 41 ASP CA   C  -5.601  10.137  10.799 1.00 . B B . 141 ASP CA   1 1 
       11 27480 2 1 41 ASP CB   C  -4.138  10.561  10.666 1.00 . B B . 141 ASP CB   1 1 
       11 27481 2 1 41 ASP CG   C  -3.505  10.880  12.007 1.00 . B B . 141 ASP CG   1 1 
       11 27482 2 1 41 ASP H    H  -5.329   9.031   9.017 1.00 . B B . 141 ASP H    1 1 
       11 27483 2 1 41 ASP HA   H  -5.745   9.669  11.761 1.00 . B B . 141 ASP HA   1 1 
       11 27484 2 1 41 ASP HB2  H  -3.578   9.761  10.207 1.00 . B B . 141 ASP HB2  1 1 
       11 27485 2 1 41 ASP HB3  H  -4.080  11.442  10.042 1.00 . B B . 141 ASP HB3  1 1 
       11 27486 2 1 41 ASP N    N  -5.940   9.160   9.771 1.00 . B B . 141 ASP N    1 1 
       11 27487 2 1 41 ASP O    O  -6.801  12.005  11.714 1.00 . B B . 141 ASP O    1 1 
       11 27488 2 1 41 ASP OD1  O  -3.604  12.044  12.448 1.00 . B B . 141 ASP OD1  1 1 
       11 27489 2 1 41 ASP OD2  O  -2.909   9.965  12.614 1.00 . B B . 141 ASP OD2  1 1 
       11 27490 2 1 42 ALA C    C  -9.110  12.702  10.079 1.00 . B B . 142 ALA C    1 1 
       11 27491 2 1 42 ALA CA   C  -7.822  12.820   9.269 1.00 . B B . 142 ALA CA   1 1 
       11 27492 2 1 42 ALA CB   C  -8.140  12.957   7.788 1.00 . B B . 142 ALA CB   1 1 
       11 27493 2 1 42 ALA H    H  -6.680  11.122   8.731 1.00 . B B . 142 ALA H    1 1 
       11 27494 2 1 42 ALA HA   H  -7.292  13.708   9.582 1.00 . B B . 142 ALA HA   1 1 
       11 27495 2 1 42 ALA HB1  H  -7.331  13.474   7.293 1.00 . B B . 142 ALA HB1  1 1 
       11 27496 2 1 42 ALA HB2  H  -9.054  13.520   7.666 1.00 . B B . 142 ALA HB2  1 1 
       11 27497 2 1 42 ALA HB3  H  -8.260  11.976   7.353 1.00 . B B . 142 ALA HB3  1 1 
       11 27498 2 1 42 ALA N    N  -6.948  11.675   9.494 1.00 . B B . 142 ALA N    1 1 
       11 27499 2 1 42 ALA O    O  -9.754  13.705  10.385 1.00 . B B . 142 ALA O    1 1 
       11 27500 2 1 43 ASP C    C -10.668  12.001  12.514 1.00 . B B . 143 ASP C    1 1 
       11 27501 2 1 43 ASP CA   C -10.695  11.229  11.198 1.00 . B B . 143 ASP CA   1 1 
       11 27502 2 1 43 ASP CB   C -10.856   9.733  11.473 1.00 . B B . 143 ASP CB   1 1 
       11 27503 2 1 43 ASP CG   C -12.280   9.364  11.840 1.00 . B B . 143 ASP CG   1 1 
       11 27504 2 1 43 ASP H    H  -8.929  10.712  10.150 1.00 . B B . 143 ASP H    1 1 
       11 27505 2 1 43 ASP HA   H -11.534  11.570  10.612 1.00 . B B . 143 ASP HA   1 1 
       11 27506 2 1 43 ASP HB2  H -10.575   9.178  10.590 1.00 . B B . 143 ASP HB2  1 1 
       11 27507 2 1 43 ASP HB3  H -10.208   9.452  12.290 1.00 . B B . 143 ASP HB3  1 1 
       11 27508 2 1 43 ASP N    N  -9.482  11.473  10.423 1.00 . B B . 143 ASP N    1 1 
       11 27509 2 1 43 ASP O    O -11.712  12.383  13.041 1.00 . B B . 143 ASP O    1 1 
       11 27510 2 1 43 ASP OD1  O -12.997  10.230  12.382 1.00 . B B . 143 ASP OD1  1 1 
       11 27511 2 1 43 ASP OD2  O -12.677   8.207  11.586 1.00 . B B . 143 ASP OD2  1 1 
       11 27512 2 1 44 GLN C    C  -8.947  14.409  14.037 1.00 . B B . 144 GLN C    1 1 
       11 27513 2 1 44 GLN CA   C  -9.306  12.950  14.295 1.00 . B B . 144 GLN CA   1 1 
       11 27514 2 1 44 GLN CB   C  -8.224  12.291  15.152 1.00 . B B . 144 GLN CB   1 1 
       11 27515 2 1 44 GLN CD   C  -8.370  11.921  17.648 1.00 . B B . 144 GLN CD   1 1 
       11 27516 2 1 44 GLN CG   C  -8.083  12.908  16.534 1.00 . B B . 144 GLN CG   1 1 
       11 27517 2 1 44 GLN H    H  -8.672  11.894  12.573 1.00 . B B . 144 GLN H    1 1 
       11 27518 2 1 44 GLN HA   H -10.247  12.910  14.824 1.00 . B B . 144 GLN HA   1 1 
       11 27519 2 1 44 GLN HB2  H  -8.463  11.244  15.270 1.00 . B B . 144 GLN HB2  1 1 
       11 27520 2 1 44 GLN HB3  H  -7.275  12.379  14.643 1.00 . B B . 144 GLN HB3  1 1 
       11 27521 2 1 44 GLN HE21 H  -6.435  11.819  18.091 1.00 . B B . 144 GLN HE21 1 1 
       11 27522 2 1 44 GLN HE22 H  -7.479  10.845  19.063 1.00 . B B . 144 GLN HE22 1 1 
       11 27523 2 1 44 GLN HG2  H  -7.073  13.273  16.650 1.00 . B B . 144 GLN HG2  1 1 
       11 27524 2 1 44 GLN HG3  H  -8.774  13.734  16.617 1.00 . B B . 144 GLN HG3  1 1 
       11 27525 2 1 44 GLN N    N  -9.467  12.224  13.039 1.00 . B B . 144 GLN N    1 1 
       11 27526 2 1 44 GLN NE2  N  -7.322  11.484  18.337 1.00 . B B . 144 GLN NE2  1 1 
       11 27527 2 1 44 GLN O    O  -9.481  15.313  14.681 1.00 . B B . 144 GLN O    1 1 
       11 27528 2 1 44 GLN OE1  O  -9.521  11.555  17.887 1.00 . B B . 144 GLN OE1  1 1 
       11 27529 2 1 45 ALA C    C  -8.768  16.820  12.230 1.00 . B B . 145 ALA C    1 1 
       11 27530 2 1 45 ALA CA   C  -7.606  15.983  12.753 1.00 . B B . 145 ALA CA   1 1 
       11 27531 2 1 45 ALA CB   C  -6.487  15.933  11.724 1.00 . B B . 145 ALA CB   1 1 
       11 27532 2 1 45 ALA H    H  -7.648  13.872  12.617 1.00 . B B . 145 ALA H    1 1 
       11 27533 2 1 45 ALA HA   H  -7.218  16.444  13.648 1.00 . B B . 145 ALA HA   1 1 
       11 27534 2 1 45 ALA HB1  H  -6.910  15.805  10.738 1.00 . B B . 145 ALA HB1  1 1 
       11 27535 2 1 45 ALA HB2  H  -5.831  15.103  11.945 1.00 . B B . 145 ALA HB2  1 1 
       11 27536 2 1 45 ALA HB3  H  -5.926  16.854  11.758 1.00 . B B . 145 ALA HB3  1 1 
       11 27537 2 1 45 ALA N    N  -8.039  14.633  13.094 1.00 . B B . 145 ALA N    1 1 
       11 27538 2 1 45 ALA O    O  -8.959  17.962  12.646 1.00 . B B . 145 ALA O    1 1 
       11 27539 2 1 46 TRP C    C -11.833  17.047  11.726 1.00 . B B . 146 TRP C    1 1 
       11 27540 2 1 46 TRP CA   C -10.682  16.943  10.731 1.00 . B B . 146 TRP CA   1 1 
       11 27541 2 1 46 TRP CB   C -11.149  16.229   9.460 1.00 . B B . 146 TRP CB   1 1 
       11 27542 2 1 46 TRP CD1  C -12.140  18.304   8.333 1.00 . B B . 146 TRP CD1  1 1 
       11 27543 2 1 46 TRP CD2  C -10.892  17.031   6.979 1.00 . B B . 146 TRP CD2  1 1 
       11 27544 2 1 46 TRP CE2  C -11.374  18.129   6.243 1.00 . B B . 146 TRP CE2  1 1 
       11 27545 2 1 46 TRP CE3  C -10.081  16.092   6.335 1.00 . B B . 146 TRP CE3  1 1 
       11 27546 2 1 46 TRP CG   C -11.393  17.161   8.314 1.00 . B B . 146 TRP CG   1 1 
       11 27547 2 1 46 TRP CH2  C -10.275  17.380   4.291 1.00 . B B . 146 TRP CH2  1 1 
       11 27548 2 1 46 TRP CZ2  C -11.071  18.314   4.897 1.00 . B B . 146 TRP CZ2  1 1 
       11 27549 2 1 46 TRP CZ3  C  -9.781  16.276   4.999 1.00 . B B . 146 TRP CZ3  1 1 
       11 27550 2 1 46 TRP H    H  -9.336  15.334  11.019 1.00 . B B . 146 TRP H    1 1 
       11 27551 2 1 46 TRP HA   H -10.360  17.938  10.474 1.00 . B B . 146 TRP HA   1 1 
       11 27552 2 1 46 TRP HB2  H -10.394  15.518   9.157 1.00 . B B . 146 TRP HB2  1 1 
       11 27553 2 1 46 TRP HB3  H -12.069  15.702   9.667 1.00 . B B . 146 TRP HB3  1 1 
       11 27554 2 1 46 TRP HD1  H -12.655  18.678   9.205 1.00 . B B . 146 TRP HD1  1 1 
       11 27555 2 1 46 TRP HE1  H -12.595  19.722   6.853 1.00 . B B . 146 TRP HE1  1 1 
       11 27556 2 1 46 TRP HE3  H  -9.691  15.234   6.864 1.00 . B B . 146 TRP HE3  1 1 
       11 27557 2 1 46 TRP HH2  H -10.015  17.483   3.248 1.00 . B B . 146 TRP HH2  1 1 
       11 27558 2 1 46 TRP HZ2  H -11.443  19.159   4.337 1.00 . B B . 146 TRP HZ2  1 1 
       11 27559 2 1 46 TRP HZ3  H  -9.157  15.560   4.484 1.00 . B B . 146 TRP HZ3  1 1 
       11 27560 2 1 46 TRP N    N  -9.540  16.246  11.313 1.00 . B B . 146 TRP N    1 1 
       11 27561 2 1 46 TRP NE1  N -12.133  18.892   7.092 1.00 . B B . 146 TRP NE1  1 1 
       11 27562 2 1 46 TRP O    O -12.682  17.931  11.618 1.00 . B B . 146 TRP O    1 1 
       11 27563 2 1 47 GLN C    C -12.872  17.413  14.542 1.00 . B B . 147 GLN C    1 1 
       11 27564 2 1 47 GLN CA   C -12.904  16.132  13.711 1.00 . B B . 147 GLN CA   1 1 
       11 27565 2 1 47 GLN CB   C -12.753  14.910  14.620 1.00 . B B . 147 GLN CB   1 1 
       11 27566 2 1 47 GLN CD   C -13.672  12.667  15.330 1.00 . B B . 147 GLN CD   1 1 
       11 27567 2 1 47 GLN CG   C -13.789  13.829  14.363 1.00 . B B . 147 GLN CG   1 1 
       11 27568 2 1 47 GLN H    H -11.152  15.462  12.729 1.00 . B B . 147 GLN H    1 1 
       11 27569 2 1 47 GLN HA   H -13.853  16.075  13.202 1.00 . B B . 147 GLN HA   1 1 
       11 27570 2 1 47 GLN HB2  H -11.773  14.483  14.469 1.00 . B B . 147 GLN HB2  1 1 
       11 27571 2 1 47 GLN HB3  H -12.843  15.227  15.649 1.00 . B B . 147 GLN HB3  1 1 
       11 27572 2 1 47 GLN HE21 H -13.871  13.901  16.876 1.00 . B B . 147 GLN HE21 1 1 
       11 27573 2 1 47 GLN HE22 H -13.672  12.231  17.269 1.00 . B B . 147 GLN HE22 1 1 
       11 27574 2 1 47 GLN HG2  H -14.774  14.262  14.462 1.00 . B B . 147 GLN HG2  1 1 
       11 27575 2 1 47 GLN HG3  H -13.660  13.457  13.357 1.00 . B B . 147 GLN HG3  1 1 
       11 27576 2 1 47 GLN N    N -11.856  16.140  12.695 1.00 . B B . 147 GLN N    1 1 
       11 27577 2 1 47 GLN NE2  N -13.746  12.963  16.622 1.00 . B B . 147 GLN NE2  1 1 
       11 27578 2 1 47 GLN O    O -13.865  17.784  15.167 1.00 . B B . 147 GLN O    1 1 
       11 27579 2 1 47 GLN OE1  O -13.516  11.517  14.920 1.00 . B B . 147 GLN OE1  1 1 
       11 27580 2 1 48 GLU C    C -11.847  20.527  14.419 1.00 . B B . 148 GLU C    1 1 
       11 27581 2 1 48 GLU CA   C -11.559  19.322  15.295 1.00 . B B . 148 GLU CA   1 1 
       11 27582 2 1 48 GLU CB   C -10.140  19.421  15.869 1.00 . B B . 148 GLU CB   1 1 
       11 27583 2 1 48 GLU CD   C  -8.394  18.159  17.192 1.00 . B B . 148 GLU CD   1 1 
       11 27584 2 1 48 GLU CG   C  -9.491  18.072  16.150 1.00 . B B . 148 GLU CG   1 1 
       11 27585 2 1 48 GLU H    H -10.970  17.735  14.026 1.00 . B B . 148 GLU H    1 1 
       11 27586 2 1 48 GLU HA   H -12.274  19.323  16.106 1.00 . B B . 148 GLU HA   1 1 
       11 27587 2 1 48 GLU HB2  H  -9.517  19.952  15.165 1.00 . B B . 148 GLU HB2  1 1 
       11 27588 2 1 48 GLU HB3  H -10.175  19.976  16.793 1.00 . B B . 148 GLU HB3  1 1 
       11 27589 2 1 48 GLU HG2  H -10.248  17.388  16.502 1.00 . B B . 148 GLU HG2  1 1 
       11 27590 2 1 48 GLU HG3  H  -9.067  17.694  15.231 1.00 . B B . 148 GLU HG3  1 1 
       11 27591 2 1 48 GLU N    N -11.725  18.083  14.543 1.00 . B B . 148 GLU N    1 1 
       11 27592 2 1 48 GLU O    O -12.298  21.562  14.906 1.00 . B B . 148 GLU O    1 1 
       11 27593 2 1 48 GLU OE1  O  -7.401  18.877  16.951 1.00 . B B . 148 GLU OE1  1 1 
       11 27594 2 1 48 GLU OE2  O  -8.527  17.507  18.250 1.00 . B B . 148 GLU OE2  1 1 
       11 27595 2 1 49 LEU C    C -13.340  21.835  12.238 1.00 . B B . 149 LEU C    1 1 
       11 27596 2 1 49 LEU CA   C -11.858  21.484  12.205 1.00 . B B . 149 LEU CA   1 1 
       11 27597 2 1 49 LEU CB   C -11.422  21.121  10.783 1.00 . B B . 149 LEU CB   1 1 
       11 27598 2 1 49 LEU CD1  C  -9.707  22.719   9.891 1.00 . B B . 149 LEU CD1  1 1 
       11 27599 2 1 49 LEU CD2  C -11.602  21.982   8.435 1.00 . B B . 149 LEU CD2  1 1 
       11 27600 2 1 49 LEU CG   C -11.173  22.313   9.856 1.00 . B B . 149 LEU CG   1 1 
       11 27601 2 1 49 LEU H    H -11.249  19.541  12.780 1.00 . B B . 149 LEU H    1 1 
       11 27602 2 1 49 LEU HA   H -11.291  22.334  12.552 1.00 . B B . 149 LEU HA   1 1 
       11 27603 2 1 49 LEU HB2  H -10.512  20.543  10.845 1.00 . B B . 149 LEU HB2  1 1 
       11 27604 2 1 49 LEU HB3  H -12.190  20.505  10.340 1.00 . B B . 149 LEU HB3  1 1 
       11 27605 2 1 49 LEU HD11 H  -9.629  23.792   9.795 1.00 . B B . 149 LEU HD11 1 1 
       11 27606 2 1 49 LEU HD12 H  -9.184  22.245   9.073 1.00 . B B . 149 LEU HD12 1 1 
       11 27607 2 1 49 LEU HD13 H  -9.269  22.408  10.828 1.00 . B B . 149 LEU HD13 1 1 
       11 27608 2 1 49 LEU HD21 H -11.727  22.897   7.874 1.00 . B B . 149 LEU HD21 1 1 
       11 27609 2 1 49 LEU HD22 H -12.538  21.444   8.458 1.00 . B B . 149 LEU HD22 1 1 
       11 27610 2 1 49 LEU HD23 H -10.847  21.372   7.963 1.00 . B B . 149 LEU HD23 1 1 
       11 27611 2 1 49 LEU HG   H -11.759  23.154  10.197 1.00 . B B . 149 LEU HG   1 1 
       11 27612 2 1 49 LEU N    N -11.600  20.390  13.123 1.00 . B B . 149 LEU N    1 1 
       11 27613 2 1 49 LEU O    O -13.721  22.998  12.114 1.00 . B B . 149 LEU O    1 1 
       11 27614 2 1 50 LYS C    C -15.978  21.136  14.021 1.00 . B B . 150 LYS C    1 1 
       11 27615 2 1 50 LYS CA   C -15.605  20.997  12.550 1.00 . B B . 150 LYS CA   1 1 
       11 27616 2 1 50 LYS CB   C -16.347  19.816  11.919 1.00 . B B . 150 LYS CB   1 1 
       11 27617 2 1 50 LYS CD   C -17.834  21.155  10.397 1.00 . B B . 150 LYS CD   1 1 
       11 27618 2 1 50 LYS CE   C -19.237  20.580  10.500 1.00 . B B . 150 LYS CE   1 1 
       11 27619 2 1 50 LYS CG   C -16.776  20.065  10.482 1.00 . B B . 150 LYS CG   1 1 
       11 27620 2 1 50 LYS H    H -13.792  19.916  12.568 1.00 . B B . 150 LYS H    1 1 
       11 27621 2 1 50 LYS HA   H -15.867  21.908  12.030 1.00 . B B . 150 LYS HA   1 1 
       11 27622 2 1 50 LYS HB2  H -15.701  18.951  11.934 1.00 . B B . 150 LYS HB2  1 1 
       11 27623 2 1 50 LYS HB3  H -17.230  19.606  12.504 1.00 . B B . 150 LYS HB3  1 1 
       11 27624 2 1 50 LYS HD2  H -17.682  21.854  11.205 1.00 . B B . 150 LYS HD2  1 1 
       11 27625 2 1 50 LYS HD3  H -17.733  21.667   9.451 1.00 . B B . 150 LYS HD3  1 1 
       11 27626 2 1 50 LYS HE2  H -19.174  19.571  10.879 1.00 . B B . 150 LYS HE2  1 1 
       11 27627 2 1 50 LYS HE3  H -19.810  21.185  11.188 1.00 . B B . 150 LYS HE3  1 1 
       11 27628 2 1 50 LYS HG2  H -15.914  20.367   9.906 1.00 . B B . 150 LYS HG2  1 1 
       11 27629 2 1 50 LYS HG3  H -17.181  19.150  10.074 1.00 . B B . 150 LYS HG3  1 1 
       11 27630 2 1 50 LYS HZ1  H -19.250  20.334   8.427 1.00 . B B . 150 LYS HZ1  1 1 
       11 27631 2 1 50 LYS HZ2  H -20.350  21.491   8.985 1.00 . B B . 150 LYS HZ2  1 1 
       11 27632 2 1 50 LYS HZ3  H -20.682  19.844   9.183 1.00 . B B . 150 LYS HZ3  1 1 
       11 27633 2 1 50 LYS N    N -14.166  20.814  12.448 1.00 . B B . 150 LYS N    1 1 
       11 27634 2 1 50 LYS NZ   N -19.928  20.561   9.181 1.00 . B B . 150 LYS NZ   1 1 
       11 27635 2 1 50 LYS O    O -16.890  20.474  14.515 1.00 . B B . 150 LYS O    1 1 
       11 27636 2 1 51 THR C    C -14.986  21.053  16.961 1.00 . B B . 151 THR C    1 1 
       11 27637 2 1 51 THR CA   C -15.430  22.248  16.131 1.00 . B B . 151 THR CA   1 1 
       11 27638 2 1 51 THR CB   C -16.888  22.616  16.422 1.00 . B B . 151 THR CB   1 1 
       11 27639 2 1 51 THR CG2  C -17.259  22.537  17.889 1.00 . B B . 151 THR CG2  1 1 
       11 27640 2 1 51 THR H    H -14.522  22.475  14.249 1.00 . B B . 151 THR H    1 1 
       11 27641 2 1 51 THR HA   H -14.798  23.079  16.394 1.00 . B B . 151 THR HA   1 1 
       11 27642 2 1 51 THR HB   H -17.529  21.941  15.879 1.00 . B B . 151 THR HB   1 1 
       11 27643 2 1 51 THR HG1  H -18.100  24.122  16.101 1.00 . B B . 151 THR HG1  1 1 
       11 27644 2 1 51 THR HG21 H -18.085  23.204  18.088 1.00 . B B . 151 THR HG21 1 1 
       11 27645 2 1 51 THR HG22 H -16.410  22.825  18.491 1.00 . B B . 151 THR HG22 1 1 
       11 27646 2 1 51 THR HG23 H -17.548  21.526  18.133 1.00 . B B . 151 THR HG23 1 1 
       11 27647 2 1 51 THR N    N -15.234  21.998  14.711 1.00 . B B . 151 THR N    1 1 
       11 27648 2 1 51 THR O    O -15.422  19.923  16.741 1.00 . B B . 151 THR O    1 1 
       11 27649 2 1 51 THR OG1  O -17.164  23.935  15.984 1.00 . B B . 151 THR OG1  1 1 
       11 27650 2 1 52 MET C    C -13.777  20.651  20.247 1.00 . B B . 152 MET C    1 1 
       11 27651 2 1 52 MET CA   C -13.559  20.293  18.781 1.00 . B B . 152 MET CA   1 1 
       11 27652 2 1 52 MET CB   C -12.066  20.117  18.497 1.00 . B B . 152 MET CB   1 1 
       11 27653 2 1 52 MET CE   C -12.530  16.144  19.148 1.00 . B B . 152 MET CE   1 1 
       11 27654 2 1 52 MET CG   C -11.548  18.707  18.752 1.00 . B B . 152 MET CG   1 1 
       11 27655 2 1 52 MET H    H -13.788  22.248  18.020 1.00 . B B . 152 MET H    1 1 
       11 27656 2 1 52 MET HA   H -14.074  19.371  18.565 1.00 . B B . 152 MET HA   1 1 
       11 27657 2 1 52 MET HB2  H -11.877  20.372  17.461 1.00 . B B . 152 MET HB2  1 1 
       11 27658 2 1 52 MET HB3  H -11.512  20.799  19.126 1.00 . B B . 152 MET HB3  1 1 
       11 27659 2 1 52 MET HE1  H -13.063  15.286  18.765 1.00 . B B . 152 MET HE1  1 1 
       11 27660 2 1 52 MET HE2  H -13.025  16.509  20.035 1.00 . B B . 152 MET HE2  1 1 
       11 27661 2 1 52 MET HE3  H -11.517  15.859  19.392 1.00 . B B . 152 MET HE3  1 1 
       11 27662 2 1 52 MET HG2  H -10.524  18.650  18.413 1.00 . B B . 152 MET HG2  1 1 
       11 27663 2 1 52 MET HG3  H -11.581  18.515  19.815 1.00 . B B . 152 MET HG3  1 1 
       11 27664 2 1 52 MET N    N -14.098  21.324  17.910 1.00 . B B . 152 MET N    1 1 
       11 27665 2 1 52 MET O    O -13.144  21.565  20.775 1.00 . B B . 152 MET O    1 1 
       11 27666 2 1 52 MET SD   S -12.504  17.433  17.904 1.00 . B B . 152 MET SD   1 1 
       11 27667 2 1 53 LEU C    C -14.469  19.024  23.181 1.00 . B B . 153 LEU C    1 1 
       11 27668 2 1 53 LEU CA   C -14.981  20.166  22.308 1.00 . B B . 153 LEU CA   1 1 
       11 27669 2 1 53 LEU CB   C -16.489  20.336  22.504 1.00 . B B . 153 LEU CB   1 1 
       11 27670 2 1 53 LEU CD1  C -18.666  21.338  21.770 1.00 . B B . 153 LEU CD1  1 1 
       11 27671 2 1 53 LEU CD2  C -16.518  22.517  21.271 1.00 . B B . 153 LEU CD2  1 1 
       11 27672 2 1 53 LEU CG   C -17.194  21.164  21.429 1.00 . B B . 153 LEU CG   1 1 
       11 27673 2 1 53 LEU H    H -15.151  19.210  20.427 1.00 . B B . 153 LEU H    1 1 
       11 27674 2 1 53 LEU HA   H -14.485  21.079  22.602 1.00 . B B . 153 LEU HA   1 1 
       11 27675 2 1 53 LEU HB2  H -16.940  19.353  22.527 1.00 . B B . 153 LEU HB2  1 1 
       11 27676 2 1 53 LEU HB3  H -16.655  20.811  23.459 1.00 . B B . 153 LEU HB3  1 1 
       11 27677 2 1 53 LEU HD11 H -18.796  21.286  22.841 1.00 . B B . 153 LEU HD11 1 1 
       11 27678 2 1 53 LEU HD12 H -19.241  20.554  21.299 1.00 . B B . 153 LEU HD12 1 1 
       11 27679 2 1 53 LEU HD13 H -19.008  22.298  21.412 1.00 . B B . 153 LEU HD13 1 1 
       11 27680 2 1 53 LEU HD21 H -15.482  22.373  21.004 1.00 . B B . 153 LEU HD21 1 1 
       11 27681 2 1 53 LEU HD22 H -16.577  23.060  22.202 1.00 . B B . 153 LEU HD22 1 1 
       11 27682 2 1 53 LEU HD23 H -17.016  23.079  20.495 1.00 . B B . 153 LEU HD23 1 1 
       11 27683 2 1 53 LEU HG   H -17.130  20.644  20.484 1.00 . B B . 153 LEU HG   1 1 
       11 27684 2 1 53 LEU N    N -14.679  19.925  20.902 1.00 . B B . 153 LEU N    1 1 
       11 27685 2 1 53 LEU O    O -14.710  17.853  22.892 1.00 . B B . 153 LEU O    1 1 
       11 27686 2 1 54 GLY C    C -12.438  18.977  26.293 1.00 . B B . 154 GLY C    1 1 
       11 27687 2 1 54 GLY CA   C -13.226  18.371  25.149 1.00 . B B . 154 GLY CA   1 1 
       11 27688 2 1 54 GLY H    H -13.601  20.326  24.429 1.00 . B B . 154 GLY H    1 1 
       11 27689 2 1 54 GLY HA2  H -14.044  17.795  25.555 1.00 . B B . 154 GLY HA2  1 1 
       11 27690 2 1 54 GLY HA3  H -12.578  17.712  24.590 1.00 . B B . 154 GLY HA3  1 1 
       11 27691 2 1 54 GLY N    N -13.761  19.377  24.249 1.00 . B B . 154 GLY N    1 1 
       11 27692 2 1 54 GLY O    O -11.231  18.762  26.407 1.00 . B B . 154 GLY O    1 1 
       11 27693 2 1 55 ASN C    C -12.315  19.391  29.440 1.00 . B B . 155 ASN C    1 1 
       11 27694 2 1 55 ASN CA   C -12.479  20.375  28.286 1.00 . B B . 155 ASN CA   1 1 
       11 27695 2 1 55 ASN CB   C -13.292  21.588  28.741 1.00 . B B . 155 ASN CB   1 1 
       11 27696 2 1 55 ASN CG   C -12.641  22.901  28.351 1.00 . B B . 155 ASN CG   1 1 
       11 27697 2 1 55 ASN H    H -14.081  19.869  27.000 1.00 . B B . 155 ASN H    1 1 
       11 27698 2 1 55 ASN HA   H -11.500  20.708  27.972 1.00 . B B . 155 ASN HA   1 1 
       11 27699 2 1 55 ASN HB2  H -14.272  21.546  28.290 1.00 . B B . 155 ASN HB2  1 1 
       11 27700 2 1 55 ASN HB3  H -13.394  21.564  29.817 1.00 . B B . 155 ASN HB3  1 1 
       11 27701 2 1 55 ASN HD21 H -11.637  22.943  30.066 1.00 . B B . 155 ASN HD21 1 1 
       11 27702 2 1 55 ASN HD22 H -11.358  24.273  29.000 1.00 . B B . 155 ASN HD22 1 1 
       11 27703 2 1 55 ASN N    N -13.122  19.736  27.144 1.00 . B B . 155 ASN N    1 1 
       11 27704 2 1 55 ASN ND2  N -11.793  23.426  29.228 1.00 . B B . 155 ASN ND2  1 1 
       11 27705 2 1 55 ASN O    O -13.083  18.437  29.568 1.00 . B B . 155 ASN O    1 1 
       11 27706 2 1 55 ASN OD1  O -12.897  23.437  27.273 1.00 . B B . 155 ASN OD1  1 1 
       11 27707 2 1 56 ARG C    C -10.418  19.550  32.566 1.00 . B B . 156 ARG C    1 1 
       11 27708 2 1 56 ARG CA   C -11.046  18.762  31.421 1.00 . B B . 156 ARG CA   1 1 
       11 27709 2 1 56 ARG CB   C -10.127  17.610  31.014 1.00 . B B . 156 ARG CB   1 1 
       11 27710 2 1 56 ARG CD   C -10.193  15.140  31.489 1.00 . B B . 156 ARG CD   1 1 
       11 27711 2 1 56 ARG CG   C  -9.999  16.528  32.076 1.00 . B B . 156 ARG CG   1 1 
       11 27712 2 1 56 ARG CZ   C -11.807  13.288  31.695 1.00 . B B . 156 ARG CZ   1 1 
       11 27713 2 1 56 ARG H    H -10.732  20.405  30.122 1.00 . B B . 156 ARG H    1 1 
       11 27714 2 1 56 ARG HA   H -11.991  18.357  31.754 1.00 . B B . 156 ARG HA   1 1 
       11 27715 2 1 56 ARG HB2  H -10.514  17.158  30.113 1.00 . B B . 156 ARG HB2  1 1 
       11 27716 2 1 56 ARG HB3  H  -9.141  18.005  30.813 1.00 . B B . 156 ARG HB3  1 1 
       11 27717 2 1 56 ARG HD2  H -10.122  15.203  30.413 1.00 . B B . 156 ARG HD2  1 1 
       11 27718 2 1 56 ARG HD3  H  -9.415  14.492  31.863 1.00 . B B . 156 ARG HD3  1 1 
       11 27719 2 1 56 ARG HE   H -12.167  15.182  32.210 1.00 . B B . 156 ARG HE   1 1 
       11 27720 2 1 56 ARG HG2  H  -9.015  16.586  32.517 1.00 . B B . 156 ARG HG2  1 1 
       11 27721 2 1 56 ARG HG3  H -10.747  16.696  32.837 1.00 . B B . 156 ARG HG3  1 1 
       11 27722 2 1 56 ARG HH11 H -10.009  12.753  30.936 1.00 . B B . 156 ARG HH11 1 1 
       11 27723 2 1 56 ARG HH12 H -11.161  11.469  31.093 1.00 . B B . 156 ARG HH12 1 1 
       11 27724 2 1 56 ARG HH21 H -13.682  13.495  32.418 1.00 . B B . 156 ARG HH21 1 1 
       11 27725 2 1 56 ARG HH22 H -13.247  11.890  31.933 1.00 . B B . 156 ARG HH22 1 1 
       11 27726 2 1 56 ARG N    N -11.310  19.628  30.277 1.00 . B B . 156 ARG N    1 1 
       11 27727 2 1 56 ARG NE   N -11.493  14.573  31.843 1.00 . B B . 156 ARG NE   1 1 
       11 27728 2 1 56 ARG NH1  N -10.919  12.434  31.201 1.00 . B B . 156 ARG NH1  1 1 
       11 27729 2 1 56 ARG NH2  N -13.011  12.856  32.044 1.00 . B B . 156 ARG NH2  1 1 
       11 27730 2 1 56 ARG O    O  -9.353  20.147  32.411 1.00 . B B . 156 ARG O    1 1 
       11 27731 2 1 57 ILE C    C -10.526  21.763  34.626 1.00 . B B . 157 ILE C    1 1 
       11 27732 2 1 57 ILE CA   C -10.592  20.262  34.887 1.00 . B B . 157 ILE CA   1 1 
       11 27733 2 1 57 ILE CB   C  -9.194  19.761  35.304 1.00 . B B . 157 ILE CB   1 1 
       11 27734 2 1 57 ILE CD1  C  -7.927  17.594  34.884 1.00 . B B . 157 ILE CD1  1 1 
       11 27735 2 1 57 ILE CG1  C  -9.187  18.235  35.423 1.00 . B B . 157 ILE CG1  1 1 
       11 27736 2 1 57 ILE CG2  C  -8.770  20.401  36.618 1.00 . B B . 157 ILE CG2  1 1 
       11 27737 2 1 57 ILE H    H -11.929  19.053  33.777 1.00 . B B . 157 ILE H    1 1 
       11 27738 2 1 57 ILE HA   H -11.276  20.077  35.703 1.00 . B B . 157 ILE HA   1 1 
       11 27739 2 1 57 ILE HB   H  -8.488  20.059  34.543 1.00 . B B . 157 ILE HB   1 1 
       11 27740 2 1 57 ILE HD11 H  -7.922  17.660  33.806 1.00 . B B . 157 ILE HD11 1 1 
       11 27741 2 1 57 ILE HD12 H  -7.897  16.555  35.181 1.00 . B B . 157 ILE HD12 1 1 
       11 27742 2 1 57 ILE HD13 H  -7.063  18.107  35.280 1.00 . B B . 157 ILE HD13 1 1 
       11 27743 2 1 57 ILE HG12 H  -9.277  17.961  36.464 1.00 . B B . 157 ILE HG12 1 1 
       11 27744 2 1 57 ILE HG13 H -10.026  17.832  34.875 1.00 . B B . 157 ILE HG13 1 1 
       11 27745 2 1 57 ILE HG21 H  -7.936  19.855  37.032 1.00 . B B . 157 ILE HG21 1 1 
       11 27746 2 1 57 ILE HG22 H  -9.597  20.378  37.312 1.00 . B B . 157 ILE HG22 1 1 
       11 27747 2 1 57 ILE HG23 H  -8.478  21.425  36.440 1.00 . B B . 157 ILE HG23 1 1 
       11 27748 2 1 57 ILE N    N -11.085  19.547  33.716 1.00 . B B . 157 ILE N    1 1 
       11 27749 2 1 57 ILE O    O -10.482  22.202  33.477 1.00 . B B . 157 ILE O    1 1 
       11 27750 2 1 58 ASN C    C  -9.228  24.437  34.801 1.00 . B B . 158 ASN C    1 1 
       11 27751 2 1 58 ASN CA   C -10.460  24.000  35.587 1.00 . B B . 158 ASN CA   1 1 
       11 27752 2 1 58 ASN CB   C -10.446  24.640  36.976 1.00 . B B . 158 ASN CB   1 1 
       11 27753 2 1 58 ASN CG   C -11.808  24.613  37.640 1.00 . B B . 158 ASN CG   1 1 
       11 27754 2 1 58 ASN H    H -10.556  22.137  36.590 1.00 . B B . 158 ASN H    1 1 
       11 27755 2 1 58 ASN HA   H -11.343  24.328  35.060 1.00 . B B . 158 ASN HA   1 1 
       11 27756 2 1 58 ASN HB2  H  -9.749  24.105  37.606 1.00 . B B . 158 ASN HB2  1 1 
       11 27757 2 1 58 ASN HB3  H -10.128  25.669  36.889 1.00 . B B . 158 ASN HB3  1 1 
       11 27758 2 1 58 ASN HD21 H -10.978  24.948  39.416 1.00 . B B . 158 ASN HD21 1 1 
       11 27759 2 1 58 ASN HD22 H -12.699  24.790  39.410 1.00 . B B . 158 ASN HD22 1 1 
       11 27760 2 1 58 ASN N    N -10.520  22.547  35.700 1.00 . B B . 158 ASN N    1 1 
       11 27761 2 1 58 ASN ND2  N -11.831  24.803  38.954 1.00 . B B . 158 ASN ND2  1 1 
       11 27762 2 1 58 ASN O    O  -8.223  23.726  34.755 1.00 . B B . 158 ASN O    1 1 
       11 27763 2 1 58 ASN OD1  O -12.830  24.424  36.980 1.00 . B B . 158 ASN OD1  1 1 
       11 27764 2 1 59 ASP C    C  -6.956  26.312  34.260 1.00 . B B . 159 ASP C    1 1 
       11 27765 2 1 59 ASP CA   C  -8.204  26.144  33.398 1.00 . B B . 159 ASP CA   1 1 
       11 27766 2 1 59 ASP CB   C  -8.593  27.486  32.777 1.00 . B B . 159 ASP CB   1 1 
       11 27767 2 1 59 ASP CG   C  -9.196  28.440  33.790 1.00 . B B . 159 ASP CG   1 1 
       11 27768 2 1 59 ASP H    H -10.138  26.132  34.257 1.00 . B B . 159 ASP H    1 1 
       11 27769 2 1 59 ASP HA   H  -7.990  25.440  32.609 1.00 . B B . 159 ASP HA   1 1 
       11 27770 2 1 59 ASP HB2  H  -7.713  27.949  32.354 1.00 . B B . 159 ASP HB2  1 1 
       11 27771 2 1 59 ASP HB3  H  -9.316  27.317  31.993 1.00 . B B . 159 ASP HB3  1 1 
       11 27772 2 1 59 ASP N    N  -9.311  25.611  34.183 1.00 . B B . 159 ASP N    1 1 
       11 27773 2 1 59 ASP O    O  -5.866  25.886  33.879 1.00 . B B . 159 ASP O    1 1 
       11 27774 2 1 59 ASP OD1  O -10.430  28.405  33.976 1.00 . B B . 159 ASP OD1  1 1 
       11 27775 2 1 59 ASP OD2  O  -8.433  29.221  34.396 1.00 . B B . 159 ASP OD2  1 1 
       11 27776 2 1 60 GLY C    C  -4.895  27.955  35.680 1.00 . B B . 160 GLY C    1 1 
       11 27777 2 1 60 GLY CA   C  -6.004  27.144  36.320 1.00 . B B . 160 GLY CA   1 1 
       11 27778 2 1 60 GLY H    H  -8.018  27.250  35.674 1.00 . B B . 160 GLY H    1 1 
       11 27779 2 1 60 GLY HA2  H  -6.354  27.664  37.199 1.00 . B B . 160 GLY HA2  1 1 
       11 27780 2 1 60 GLY HA3  H  -5.607  26.184  36.616 1.00 . B B . 160 GLY HA3  1 1 
       11 27781 2 1 60 GLY N    N  -7.125  26.933  35.423 1.00 . B B . 160 GLY N    1 1 
       11 27782 2 1 60 GLY O    O  -3.720  27.772  35.997 1.00 . B B . 160 GLY O    1 1 
       11 27783 2 1 61 LEU C    C  -4.995  30.857  33.381 1.00 . B B . 161 LEU C    1 1 
       11 27784 2 1 61 LEU CA   C  -4.301  29.697  34.090 1.00 . B B . 161 LEU CA   1 1 
       11 27785 2 1 61 LEU CB   C  -3.501  28.867  33.082 1.00 . B B . 161 LEU CB   1 1 
       11 27786 2 1 61 LEU CD1  C  -1.844  27.007  33.390 1.00 . B B . 161 LEU CD1  1 1 
       11 27787 2 1 61 LEU CD2  C  -1.053  29.284  32.718 1.00 . B B . 161 LEU CD2  1 1 
       11 27788 2 1 61 LEU CG   C  -2.081  28.504  33.525 1.00 . B B . 161 LEU CG   1 1 
       11 27789 2 1 61 LEU H    H  -6.217  28.955  34.566 1.00 . B B . 161 LEU H    1 1 
       11 27790 2 1 61 LEU HA   H  -3.628  30.094  34.830 1.00 . B B . 161 LEU HA   1 1 
       11 27791 2 1 61 LEU HB2  H  -4.045  27.953  32.893 1.00 . B B . 161 LEU HB2  1 1 
       11 27792 2 1 61 LEU HB3  H  -3.436  29.423  32.159 1.00 . B B . 161 LEU HB3  1 1 
       11 27793 2 1 61 LEU HD11 H  -1.988  26.531  34.349 1.00 . B B . 161 LEU HD11 1 1 
       11 27794 2 1 61 LEU HD12 H  -0.834  26.831  33.050 1.00 . B B . 161 LEU HD12 1 1 
       11 27795 2 1 61 LEU HD13 H  -2.540  26.595  32.676 1.00 . B B . 161 LEU HD13 1 1 
       11 27796 2 1 61 LEU HD21 H  -0.237  29.577  33.362 1.00 . B B . 161 LEU HD21 1 1 
       11 27797 2 1 61 LEU HD22 H  -1.517  30.165  32.301 1.00 . B B . 161 LEU HD22 1 1 
       11 27798 2 1 61 LEU HD23 H  -0.676  28.663  31.919 1.00 . B B . 161 LEU HD23 1 1 
       11 27799 2 1 61 LEU HG   H  -1.959  28.767  34.567 1.00 . B B . 161 LEU HG   1 1 
       11 27800 2 1 61 LEU N    N  -5.269  28.855  34.776 1.00 . B B . 161 LEU N    1 1 
       11 27801 2 1 61 LEU O    O  -4.628  32.018  33.567 1.00 . B B . 161 LEU O    1 1 
       11 27802 2 1 62 ALA C    C  -7.892  30.931  31.051 1.00 . B B . 162 ALA C    1 1 
       11 27803 2 1 62 ALA CA   C  -6.742  31.551  31.836 1.00 . B B . 162 ALA CA   1 1 
       11 27804 2 1 62 ALA CB   C  -5.814  32.313  30.902 1.00 . B B . 162 ALA CB   1 1 
       11 27805 2 1 62 ALA H    H  -6.244  29.593  32.464 1.00 . B B . 162 ALA H    1 1 
       11 27806 2 1 62 ALA HA   H  -7.145  32.251  32.553 1.00 . B B . 162 ALA HA   1 1 
       11 27807 2 1 62 ALA HB1  H  -5.053  31.644  30.526 1.00 . B B . 162 ALA HB1  1 1 
       11 27808 2 1 62 ALA HB2  H  -5.346  33.124  31.440 1.00 . B B . 162 ALA HB2  1 1 
       11 27809 2 1 62 ALA HB3  H  -6.383  32.711  30.074 1.00 . B B . 162 ALA HB3  1 1 
       11 27810 2 1 62 ALA N    N  -5.998  30.536  32.571 1.00 . B B . 162 ALA N    1 1 
       11 27811 2 1 62 ALA O    O  -9.052  31.303  31.232 1.00 . B B . 162 ALA O    1 1 
       11 27812 2 1 63 GLY C    C  -8.336  27.839  29.225 1.00 . B B . 163 GLY C    1 1 
       11 27813 2 1 63 GLY CA   C  -8.584  29.327  29.379 1.00 . B B . 163 GLY CA   1 1 
       11 27814 2 1 63 GLY H    H  -6.624  29.728  30.077 1.00 . B B . 163 GLY H    1 1 
       11 27815 2 1 63 GLY HA2  H  -9.544  29.474  29.849 1.00 . B B . 163 GLY HA2  1 1 
       11 27816 2 1 63 GLY HA3  H  -8.601  29.781  28.398 1.00 . B B . 163 GLY HA3  1 1 
       11 27817 2 1 63 GLY N    N  -7.565  29.982  30.179 1.00 . B B . 163 GLY N    1 1 
       11 27818 2 1 63 GLY O    O  -9.263  27.035  29.326 1.00 . B B . 163 GLY O    1 1 
       11 27819 2 1 64 LYS C    C  -5.214  25.905  28.598 1.00 . B B . 164 LYS C    1 1 
       11 27820 2 1 64 LYS CA   C  -6.717  26.066  28.811 1.00 . B B . 164 LYS CA   1 1 
       11 27821 2 1 64 LYS CB   C  -7.476  25.456  27.635 1.00 . B B . 164 LYS CB   1 1 
       11 27822 2 1 64 LYS CD   C  -7.930  23.146  28.466 1.00 . B B . 164 LYS CD   1 1 
       11 27823 2 1 64 LYS CE   C  -7.201  23.144  29.795 1.00 . B B . 164 LYS CE   1 1 
       11 27824 2 1 64 LYS CG   C  -7.196  23.979  27.434 1.00 . B B . 164 LYS CG   1 1 
       11 27825 2 1 64 LYS H    H  -6.387  28.157  28.911 1.00 . B B . 164 LYS H    1 1 
       11 27826 2 1 64 LYS HA   H  -6.999  25.543  29.711 1.00 . B B . 164 LYS HA   1 1 
       11 27827 2 1 64 LYS HB2  H  -8.534  25.571  27.813 1.00 . B B . 164 LYS HB2  1 1 
       11 27828 2 1 64 LYS HB3  H  -7.208  25.981  26.731 1.00 . B B . 164 LYS HB3  1 1 
       11 27829 2 1 64 LYS HD2  H  -8.913  23.568  28.615 1.00 . B B . 164 LYS HD2  1 1 
       11 27830 2 1 64 LYS HD3  H  -8.018  22.132  28.107 1.00 . B B . 164 LYS HD3  1 1 
       11 27831 2 1 64 LYS HE2  H  -6.170  23.412  29.622 1.00 . B B . 164 LYS HE2  1 1 
       11 27832 2 1 64 LYS HE3  H  -7.661  23.880  30.437 1.00 . B B . 164 LYS HE3  1 1 
       11 27833 2 1 64 LYS HG2  H  -7.524  23.688  26.447 1.00 . B B . 164 LYS HG2  1 1 
       11 27834 2 1 64 LYS HG3  H  -6.134  23.806  27.530 1.00 . B B . 164 LYS HG3  1 1 
       11 27835 2 1 64 LYS HZ1  H  -8.210  21.409  30.376 1.00 . B B . 164 LYS HZ1  1 1 
       11 27836 2 1 64 LYS HZ2  H  -7.018  21.908  31.469 1.00 . B B . 164 LYS HZ2  1 1 
       11 27837 2 1 64 LYS HZ3  H  -6.575  21.163  30.017 1.00 . B B . 164 LYS HZ3  1 1 
       11 27838 2 1 64 LYS N    N  -7.082  27.469  28.979 1.00 . B B . 164 LYS N    1 1 
       11 27839 2 1 64 LYS NZ   N  -7.255  21.813  30.460 1.00 . B B . 164 LYS NZ   1 1 
       11 27840 2 1 64 LYS O    O  -4.626  24.903  29.007 1.00 . B B . 164 LYS O    1 1 
       11 27841 2 1 65 VAL C    C  -2.711  25.505  27.157 1.00 . B B . 165 VAL C    1 1 
       11 27842 2 1 65 VAL CA   C  -3.162  26.870  27.676 1.00 . B B . 165 VAL CA   1 1 
       11 27843 2 1 65 VAL CB   C  -2.336  27.240  28.927 1.00 . B B . 165 VAL CB   1 1 
       11 27844 2 1 65 VAL CG1  C  -2.663  28.654  29.382 1.00 . B B . 165 VAL CG1  1 1 
       11 27845 2 1 65 VAL CG2  C  -2.575  26.244  30.051 1.00 . B B . 165 VAL CG2  1 1 
       11 27846 2 1 65 VAL H    H  -5.124  27.662  27.646 1.00 . B B . 165 VAL H    1 1 
       11 27847 2 1 65 VAL HA   H  -2.963  27.610  26.913 1.00 . B B . 165 VAL HA   1 1 
       11 27848 2 1 65 VAL HB   H  -1.288  27.207  28.663 1.00 . B B . 165 VAL HB   1 1 
       11 27849 2 1 65 VAL HG11 H  -3.567  28.642  29.973 1.00 . B B . 165 VAL HG11 1 1 
       11 27850 2 1 65 VAL HG12 H  -2.806  29.286  28.519 1.00 . B B . 165 VAL HG12 1 1 
       11 27851 2 1 65 VAL HG13 H  -1.847  29.038  29.978 1.00 . B B . 165 VAL HG13 1 1 
       11 27852 2 1 65 VAL HG21 H  -1.832  26.387  30.822 1.00 . B B . 165 VAL HG21 1 1 
       11 27853 2 1 65 VAL HG22 H  -2.504  25.239  29.664 1.00 . B B . 165 VAL HG22 1 1 
       11 27854 2 1 65 VAL HG23 H  -3.560  26.402  30.468 1.00 . B B . 165 VAL HG23 1 1 
       11 27855 2 1 65 VAL N    N  -4.599  26.895  27.951 1.00 . B B . 165 VAL N    1 1 
       11 27856 2 1 65 VAL O    O  -1.705  24.957  27.607 1.00 . B B . 165 VAL O    1 1 
       11 27857 2 1 66 SER C    C  -2.639  23.828  24.187 1.00 . B B . 166 SER C    1 1 
       11 27858 2 1 66 SER CA   C  -3.145  23.668  25.617 1.00 . B B . 166 SER CA   1 1 
       11 27859 2 1 66 SER CB   C  -4.376  22.760  25.637 1.00 . B B . 166 SER CB   1 1 
       11 27860 2 1 66 SER H    H  -4.252  25.452  25.884 1.00 . B B . 166 SER H    1 1 
       11 27861 2 1 66 SER HA   H  -2.366  23.217  26.214 1.00 . B B . 166 SER HA   1 1 
       11 27862 2 1 66 SER HB2  H  -5.247  23.332  25.355 1.00 . B B . 166 SER HB2  1 1 
       11 27863 2 1 66 SER HB3  H  -4.235  21.951  24.936 1.00 . B B . 166 SER HB3  1 1 
       11 27864 2 1 66 SER HG   H  -4.984  21.344  26.846 1.00 . B B . 166 SER HG   1 1 
       11 27865 2 1 66 SER N    N  -3.464  24.965  26.203 1.00 . B B . 166 SER N    1 1 
       11 27866 2 1 66 SER O    O  -2.500  24.945  23.689 1.00 . B B . 166 SER O    1 1 
       11 27867 2 1 66 SER OG   O  -4.588  22.215  26.928 1.00 . B B . 166 SER OG   1 1 
       11 27868 2 1 67 THR C    C  -2.839  23.459  21.239 1.00 . B B . 167 THR C    1 1 
       11 27869 2 1 67 THR CA   C  -1.873  22.718  22.159 1.00 . B B . 167 THR CA   1 1 
       11 27870 2 1 67 THR CB   C  -1.666  21.288  21.656 1.00 . B B . 167 THR CB   1 1 
       11 27871 2 1 67 THR CG2  C  -2.950  20.490  21.575 1.00 . B B . 167 THR CG2  1 1 
       11 27872 2 1 67 THR H    H  -2.496  21.844  23.983 1.00 . B B . 167 THR H    1 1 
       11 27873 2 1 67 THR HA   H  -0.924  23.233  22.152 1.00 . B B . 167 THR HA   1 1 
       11 27874 2 1 67 THR HB   H  -1.001  20.773  22.334 1.00 . B B . 167 THR HB   1 1 
       11 27875 2 1 67 THR HG1  H  -1.717  21.587  19.721 1.00 . B B . 167 THR HG1  1 1 
       11 27876 2 1 67 THR HG21 H  -2.732  19.492  21.225 1.00 . B B . 167 THR HG21 1 1 
       11 27877 2 1 67 THR HG22 H  -3.629  20.972  20.887 1.00 . B B . 167 THR HG22 1 1 
       11 27878 2 1 67 THR HG23 H  -3.405  20.438  22.552 1.00 . B B . 167 THR HG23 1 1 
       11 27879 2 1 67 THR N    N  -2.364  22.704  23.533 1.00 . B B . 167 THR N    1 1 
       11 27880 2 1 67 THR O    O  -3.991  23.704  21.600 1.00 . B B . 167 THR O    1 1 
       11 27881 2 1 67 THR OG1  O  -1.076  21.287  20.369 1.00 . B B . 167 THR OG1  1 1 
       11 27882 2 1 68 LYS C    C  -4.471  23.763  18.779 1.00 . B B . 168 LYS C    1 1 
       11 27883 2 1 68 LYS CA   C  -3.184  24.527  19.076 1.00 . B B . 168 LYS CA   1 1 
       11 27884 2 1 68 LYS CB   C  -2.401  24.749  17.781 1.00 . B B . 168 LYS CB   1 1 
       11 27885 2 1 68 LYS CD   C   0.089  24.713  18.112 1.00 . B B . 168 LYS CD   1 1 
       11 27886 2 1 68 LYS CE   C   1.295  25.330  17.421 1.00 . B B . 168 LYS CE   1 1 
       11 27887 2 1 68 LYS CG   C  -1.146  25.586  17.963 1.00 . B B . 168 LYS CG   1 1 
       11 27888 2 1 68 LYS H    H  -1.437  23.589  19.820 1.00 . B B . 168 LYS H    1 1 
       11 27889 2 1 68 LYS HA   H  -3.439  25.487  19.500 1.00 . B B . 168 LYS HA   1 1 
       11 27890 2 1 68 LYS HB2  H  -2.112  23.788  17.379 1.00 . B B . 168 LYS HB2  1 1 
       11 27891 2 1 68 LYS HB3  H  -3.041  25.249  17.068 1.00 . B B . 168 LYS HB3  1 1 
       11 27892 2 1 68 LYS HD2  H   0.311  24.595  19.162 1.00 . B B . 168 LYS HD2  1 1 
       11 27893 2 1 68 LYS HD3  H  -0.110  23.746  17.674 1.00 . B B . 168 LYS HD3  1 1 
       11 27894 2 1 68 LYS HE2  H   1.318  24.992  16.397 1.00 . B B . 168 LYS HE2  1 1 
       11 27895 2 1 68 LYS HE3  H   1.194  26.405  17.443 1.00 . B B . 168 LYS HE3  1 1 
       11 27896 2 1 68 LYS HG2  H  -1.021  26.224  17.101 1.00 . B B . 168 LYS HG2  1 1 
       11 27897 2 1 68 LYS HG3  H  -1.256  26.192  18.850 1.00 . B B . 168 LYS HG3  1 1 
       11 27898 2 1 68 LYS HZ1  H   3.336  24.888  17.383 1.00 . B B . 168 LYS HZ1  1 1 
       11 27899 2 1 68 LYS HZ2  H   2.469  24.022  18.550 1.00 . B B . 168 LYS HZ2  1 1 
       11 27900 2 1 68 LYS HZ3  H   2.827  25.656  18.803 1.00 . B B . 168 LYS HZ3  1 1 
       11 27901 2 1 68 LYS N    N  -2.363  23.813  20.049 1.00 . B B . 168 LYS N    1 1 
       11 27902 2 1 68 LYS NZ   N   2.571  24.947  18.085 1.00 . B B . 168 LYS NZ   1 1 
       11 27903 2 1 68 LYS O    O  -4.437  22.585  18.424 1.00 . B B . 168 LYS O    1 1 
       11 27904 2 1 69 SER C    C  -7.938  24.882  18.299 1.00 . B B . 169 SER C    1 1 
       11 27905 2 1 69 SER CA   C  -6.902  23.829  18.676 1.00 . B B . 169 SER CA   1 1 
       11 27906 2 1 69 SER CB   C  -7.370  23.054  19.910 1.00 . B B . 169 SER CB   1 1 
       11 27907 2 1 69 SER H    H  -5.566  25.380  19.213 1.00 . B B . 169 SER H    1 1 
       11 27908 2 1 69 SER HA   H  -6.788  23.140  17.852 1.00 . B B . 169 SER HA   1 1 
       11 27909 2 1 69 SER HB2  H  -8.244  22.472  19.656 1.00 . B B . 169 SER HB2  1 1 
       11 27910 2 1 69 SER HB3  H  -6.580  22.394  20.238 1.00 . B B . 169 SER HB3  1 1 
       11 27911 2 1 69 SER HG   H  -6.895  24.288  21.355 1.00 . B B . 169 SER HG   1 1 
       11 27912 2 1 69 SER N    N  -5.604  24.443  18.928 1.00 . B B . 169 SER N    1 1 
       11 27913 2 1 69 SER O    O  -7.756  26.069  18.567 1.00 . B B . 169 SER O    1 1 
       11 27914 2 1 69 SER OG   O  -7.700  23.934  20.970 1.00 . B B . 169 SER OG   1 1 
       11 27915 2 1 70 VAL C    C  -9.577  26.398  16.300 1.00 . B B . 170 VAL C    1 1 
       11 27916 2 1 70 VAL CA   C -10.096  25.336  17.268 1.00 . B B . 170 VAL CA   1 1 
       11 27917 2 1 70 VAL CB   C -10.735  26.016  18.494 1.00 . B B . 170 VAL CB   1 1 
       11 27918 2 1 70 VAL CG1  C -11.686  27.130  18.075 1.00 . B B . 170 VAL CG1  1 1 
       11 27919 2 1 70 VAL CG2  C -11.456  24.990  19.355 1.00 . B B . 170 VAL CG2  1 1 
       11 27920 2 1 70 VAL H    H  -9.117  23.482  17.501 1.00 . B B . 170 VAL H    1 1 
       11 27921 2 1 70 VAL HA   H -10.854  24.748  16.771 1.00 . B B . 170 VAL HA   1 1 
       11 27922 2 1 70 VAL HB   H  -9.943  26.450  19.083 1.00 . B B . 170 VAL HB   1 1 
       11 27923 2 1 70 VAL HG11 H -12.344  26.769  17.298 1.00 . B B . 170 VAL HG11 1 1 
       11 27924 2 1 70 VAL HG12 H -11.117  27.969  17.702 1.00 . B B . 170 VAL HG12 1 1 
       11 27925 2 1 70 VAL HG13 H -12.272  27.442  18.927 1.00 . B B . 170 VAL HG13 1 1 
       11 27926 2 1 70 VAL HG21 H -10.978  24.028  19.244 1.00 . B B . 170 VAL HG21 1 1 
       11 27927 2 1 70 VAL HG22 H -12.487  24.918  19.040 1.00 . B B . 170 VAL HG22 1 1 
       11 27928 2 1 70 VAL HG23 H -11.415  25.296  20.389 1.00 . B B . 170 VAL HG23 1 1 
       11 27929 2 1 70 VAL N    N  -9.027  24.436  17.680 1.00 . B B . 170 VAL N    1 1 
       11 27930 2 1 70 VAL O    O  -8.388  26.715  16.288 1.00 . B B . 170 VAL O    1 1 
       11 27931 2 1 71 GLY C    C -10.025  29.341  15.146 1.00 . B B . 171 GLY C    1 1 
       11 27932 2 1 71 GLY CA   C -10.095  27.958  14.529 1.00 . B B . 171 GLY CA   1 1 
       11 27933 2 1 71 GLY H    H -11.412  26.647  15.542 1.00 . B B . 171 GLY H    1 1 
       11 27934 2 1 71 GLY HA2  H  -9.125  27.707  14.123 1.00 . B B . 171 GLY HA2  1 1 
       11 27935 2 1 71 GLY HA3  H -10.816  27.970  13.725 1.00 . B B . 171 GLY HA3  1 1 
       11 27936 2 1 71 GLY N    N -10.479  26.940  15.489 1.00 . B B . 171 GLY N    1 1 
       11 27937 2 1 71 GLY O    O -10.942  29.759  15.852 1.00 . B B . 171 GLY O    1 1 
       11 27938 2 1 72 GLU C    C  -8.931  32.445  14.323 1.00 . B B . 172 GLU C    1 1 
       11 27939 2 1 72 GLU CA   C  -8.748  31.395  15.413 1.00 . B B . 172 GLU CA   1 1 
       11 27940 2 1 72 GLU CB   C  -7.357  31.528  16.040 1.00 . B B . 172 GLU CB   1 1 
       11 27941 2 1 72 GLU CD   C  -7.923  32.539  18.286 1.00 . B B . 172 GLU CD   1 1 
       11 27942 2 1 72 GLU CG   C  -7.351  31.344  17.549 1.00 . B B . 172 GLU CG   1 1 
       11 27943 2 1 72 GLU H    H  -8.237  29.663  14.309 1.00 . B B . 172 GLU H    1 1 
       11 27944 2 1 72 GLU HA   H  -9.494  31.553  16.178 1.00 . B B . 172 GLU HA   1 1 
       11 27945 2 1 72 GLU HB2  H  -6.706  30.785  15.605 1.00 . B B . 172 GLU HB2  1 1 
       11 27946 2 1 72 GLU HB3  H  -6.967  32.511  15.819 1.00 . B B . 172 GLU HB3  1 1 
       11 27947 2 1 72 GLU HG2  H  -7.941  30.473  17.795 1.00 . B B . 172 GLU HG2  1 1 
       11 27948 2 1 72 GLU HG3  H  -6.333  31.191  17.875 1.00 . B B . 172 GLU HG3  1 1 
       11 27949 2 1 72 GLU N    N  -8.934  30.051  14.879 1.00 . B B . 172 GLU N    1 1 
       11 27950 2 1 72 GLU O    O  -9.240  32.118  13.177 1.00 . B B . 172 GLU O    1 1 
       11 27951 2 1 72 GLU OE1  O  -9.095  32.888  18.031 1.00 . B B . 172 GLU OE1  1 1 
       11 27952 2 1 72 GLU OE2  O  -7.199  33.125  19.118 1.00 . B B . 172 GLU OE2  1 1 
       11 27953 2 1 73 ILE C    C  -7.523  35.285  13.244 1.00 . B B . 173 ILE C    1 1 
       11 27954 2 1 73 ILE CA   C  -8.883  34.808  13.741 1.00 . B B . 173 ILE CA   1 1 
       11 27955 2 1 73 ILE CB   C  -9.634  35.999  14.369 1.00 . B B . 173 ILE CB   1 1 
       11 27956 2 1 73 ILE CD1  C -11.843  34.740  14.264 1.00 . B B . 173 ILE CD1  1 1 
       11 27957 2 1 73 ILE CG1  C -10.870  35.512  15.127 1.00 . B B . 173 ILE CG1  1 1 
       11 27958 2 1 73 ILE CG2  C -10.025  37.004  13.296 1.00 . B B . 173 ILE CG2  1 1 
       11 27959 2 1 73 ILE H    H  -8.495  33.906  15.616 1.00 . B B . 173 ILE H    1 1 
       11 27960 2 1 73 ILE HA   H  -9.458  34.450  12.899 1.00 . B B . 173 ILE HA   1 1 
       11 27961 2 1 73 ILE HB   H  -8.966  36.491  15.062 1.00 . B B . 173 ILE HB   1 1 
       11 27962 2 1 73 ILE HD11 H -12.053  33.785  14.723 1.00 . B B . 173 ILE HD11 1 1 
       11 27963 2 1 73 ILE HD12 H -11.411  34.583  13.286 1.00 . B B . 173 ILE HD12 1 1 
       11 27964 2 1 73 ILE HD13 H -12.761  35.301  14.165 1.00 . B B . 173 ILE HD13 1 1 
       11 27965 2 1 73 ILE HG12 H -10.560  34.865  15.934 1.00 . B B . 173 ILE HG12 1 1 
       11 27966 2 1 73 ILE HG13 H -11.393  36.365  15.536 1.00 . B B . 173 ILE HG13 1 1 
       11 27967 2 1 73 ILE HG21 H -10.734  36.552  12.619 1.00 . B B . 173 ILE HG21 1 1 
       11 27968 2 1 73 ILE HG22 H  -9.145  37.305  12.747 1.00 . B B . 173 ILE HG22 1 1 
       11 27969 2 1 73 ILE HG23 H -10.473  37.870  13.761 1.00 . B B . 173 ILE HG23 1 1 
       11 27970 2 1 73 ILE N    N  -8.739  33.709  14.688 1.00 . B B . 173 ILE N    1 1 
       11 27971 2 1 73 ILE O    O  -6.522  35.184  13.954 1.00 . B B . 173 ILE O    1 1 
       11 27972 2 1 74 LEU C    C  -5.231  35.173  11.296 1.00 . B B . 174 LEU C    1 1 
       11 27973 2 1 74 LEU CA   C  -6.255  36.298  11.431 1.00 . B B . 174 LEU CA   1 1 
       11 27974 2 1 74 LEU CB   C  -5.679  37.435  12.280 1.00 . B B . 174 LEU CB   1 1 
       11 27975 2 1 74 LEU CD1  C  -6.077  39.824  11.617 1.00 . B B . 174 LEU CD1  1 1 
       11 27976 2 1 74 LEU CD2  C  -3.740  38.996  11.948 1.00 . B B . 174 LEU CD2  1 1 
       11 27977 2 1 74 LEU CG   C  -5.143  38.630  11.484 1.00 . B B . 174 LEU CG   1 1 
       11 27978 2 1 74 LEU H    H  -8.324  35.858  11.504 1.00 . B B . 174 LEU H    1 1 
       11 27979 2 1 74 LEU HA   H  -6.484  36.677  10.447 1.00 . B B . 174 LEU HA   1 1 
       11 27980 2 1 74 LEU HB2  H  -6.455  37.787  12.944 1.00 . B B . 174 LEU HB2  1 1 
       11 27981 2 1 74 LEU HB3  H  -4.872  37.037  12.878 1.00 . B B . 174 LEU HB3  1 1 
       11 27982 2 1 74 LEU HD11 H  -5.636  40.682  11.132 1.00 . B B . 174 LEU HD11 1 1 
       11 27983 2 1 74 LEU HD12 H  -6.235  40.043  12.663 1.00 . B B . 174 LEU HD12 1 1 
       11 27984 2 1 74 LEU HD13 H  -7.023  39.595  11.151 1.00 . B B . 174 LEU HD13 1 1 
       11 27985 2 1 74 LEU HD21 H  -3.607  38.685  12.973 1.00 . B B . 174 LEU HD21 1 1 
       11 27986 2 1 74 LEU HD22 H  -3.604  40.065  11.875 1.00 . B B . 174 LEU HD22 1 1 
       11 27987 2 1 74 LEU HD23 H  -3.014  38.497  11.323 1.00 . B B . 174 LEU HD23 1 1 
       11 27988 2 1 74 LEU HG   H  -5.092  38.363  10.439 1.00 . B B . 174 LEU HG   1 1 
       11 27989 2 1 74 LEU N    N  -7.493  35.805  12.021 1.00 . B B . 174 LEU N    1 1 
       11 27990 2 1 74 LEU O    O  -5.575  33.995  11.393 1.00 . B B . 174 LEU O    1 1 
       11 27991 2 1 75 ASP C    C  -1.547  35.204  11.212 1.00 . B B . 175 ASP C    1 1 
       11 27992 2 1 75 ASP CA   C  -2.905  34.568  10.928 1.00 . B B . 175 ASP CA   1 1 
       11 27993 2 1 75 ASP CB   C  -2.922  33.967   9.521 1.00 . B B . 175 ASP CB   1 1 
       11 27994 2 1 75 ASP CG   C  -2.818  32.454   9.537 1.00 . B B . 175 ASP CG   1 1 
       11 27995 2 1 75 ASP H    H  -3.760  36.492  11.007 1.00 . B B . 175 ASP H    1 1 
       11 27996 2 1 75 ASP HA   H  -3.078  33.786  11.646 1.00 . B B . 175 ASP HA   1 1 
       11 27997 2 1 75 ASP HB2  H  -3.846  34.240   9.032 1.00 . B B . 175 ASP HB2  1 1 
       11 27998 2 1 75 ASP HB3  H  -2.091  34.361   8.955 1.00 . B B . 175 ASP HB3  1 1 
       11 27999 2 1 75 ASP N    N  -3.974  35.543  11.073 1.00 . B B . 175 ASP N    1 1 
       11 28000 2 1 75 ASP O    O  -0.850  35.641  10.296 1.00 . B B . 175 ASP O    1 1 
       11 28001 2 1 75 ASP OD1  O  -2.371  31.901  10.563 1.00 . B B . 175 ASP OD1  1 1 
       11 28002 2 1 75 ASP OD2  O  -3.184  31.823   8.523 1.00 . B B . 175 ASP OD2  1 1 
       11 28003 2 1 76 GLU C    C   1.265  35.055  12.306 1.00 . B B . 176 GLU C    1 1 
       11 28004 2 1 76 GLU CA   C   0.094  35.834  12.896 1.00 . B B . 176 GLU CA   1 1 
       11 28005 2 1 76 GLU CB   C   0.201  35.860  14.422 1.00 . B B . 176 GLU CB   1 1 
       11 28006 2 1 76 GLU CD   C  -0.186  37.331  16.439 1.00 . B B . 176 GLU CD   1 1 
       11 28007 2 1 76 GLU CG   C  -0.692  36.901  15.076 1.00 . B B . 176 GLU CG   1 1 
       11 28008 2 1 76 GLU H    H  -1.778  34.888  13.173 1.00 . B B . 176 GLU H    1 1 
       11 28009 2 1 76 GLU HA   H   0.128  36.847  12.525 1.00 . B B . 176 GLU HA   1 1 
       11 28010 2 1 76 GLU HB2  H  -0.073  34.889  14.808 1.00 . B B . 176 GLU HB2  1 1 
       11 28011 2 1 76 GLU HB3  H   1.224  36.071  14.696 1.00 . B B . 176 GLU HB3  1 1 
       11 28012 2 1 76 GLU HG2  H  -0.739  37.770  14.437 1.00 . B B . 176 GLU HG2  1 1 
       11 28013 2 1 76 GLU HG3  H  -1.682  36.486  15.191 1.00 . B B . 176 GLU HG3  1 1 
       11 28014 2 1 76 GLU N    N  -1.178  35.251  12.488 1.00 . B B . 176 GLU N    1 1 
       11 28015 2 1 76 GLU O    O   2.328  35.618  12.042 1.00 . B B . 176 GLU O    1 1 
       11 28016 2 1 76 GLU OE1  O   0.631  38.275  16.498 1.00 . B B . 176 GLU OE1  1 1 
       11 28017 2 1 76 GLU OE2  O  -0.603  36.723  17.447 1.00 . B B . 176 GLU OE2  1 1 
       11 28018 2 1 77 GLU C    C   1.497  31.663  10.895 1.00 . B B . 177 GLU C    1 1 
       11 28019 2 1 77 GLU CA   C   2.102  32.904  11.544 1.00 . B B . 177 GLU CA   1 1 
       11 28020 2 1 77 GLU CB   C   3.093  32.492  12.635 1.00 . B B . 177 GLU CB   1 1 
       11 28021 2 1 77 GLU CD   C   5.053  33.164  14.078 1.00 . B B . 177 GLU CD   1 1 
       11 28022 2 1 77 GLU CG   C   3.989  33.626  13.103 1.00 . B B . 177 GLU CG   1 1 
       11 28023 2 1 77 GLU H    H   0.203  33.366  12.331 1.00 . B B . 177 GLU H    1 1 
       11 28024 2 1 77 GLU HA   H   2.622  33.470  10.793 1.00 . B B . 177 GLU HA   1 1 
       11 28025 2 1 77 GLU HB2  H   2.539  32.125  13.486 1.00 . B B . 177 GLU HB2  1 1 
       11 28026 2 1 77 GLU HB3  H   3.720  31.699  12.255 1.00 . B B . 177 GLU HB3  1 1 
       11 28027 2 1 77 GLU HG2  H   4.475  34.062  12.243 1.00 . B B . 177 GLU HG2  1 1 
       11 28028 2 1 77 GLU HG3  H   3.377  34.375  13.587 1.00 . B B . 177 GLU HG3  1 1 
       11 28029 2 1 77 GLU N    N   1.066  33.757  12.102 1.00 . B B . 177 GLU N    1 1 
       11 28030 2 1 77 GLU O    O   0.473  31.151  11.345 1.00 . B B . 177 GLU O    1 1 
       11 28031 2 1 77 GLU OE1  O   4.878  32.083  14.678 1.00 . B B . 177 GLU OE1  1 1 
       11 28032 2 1 77 GLU OE2  O   6.061  33.883  14.241 1.00 . B B . 177 GLU OE2  1 1 
       11 28033 2 1 78 LEU C    C   0.278  30.243   8.534 1.00 . B B . 178 LEU C    1 1 
       11 28034 2 1 78 LEU CA   C   1.666  30.004   9.120 1.00 . B B . 178 LEU CA   1 1 
       11 28035 2 1 78 LEU CB   C   1.635  28.794  10.057 1.00 . B B . 178 LEU CB   1 1 
       11 28036 2 1 78 LEU CD1  C   2.748  27.722  12.030 1.00 . B B . 178 LEU CD1  1 1 
       11 28037 2 1 78 LEU CD2  C   3.830  27.616   9.778 1.00 . B B . 178 LEU CD2  1 1 
       11 28038 2 1 78 LEU CG   C   2.973  28.452  10.716 1.00 . B B . 178 LEU CG   1 1 
       11 28039 2 1 78 LEU H    H   2.951  31.637   9.523 1.00 . B B . 178 LEU H    1 1 
       11 28040 2 1 78 LEU HA   H   2.354  29.807   8.314 1.00 . B B . 178 LEU HA   1 1 
       11 28041 2 1 78 LEU HB2  H   0.911  28.987  10.835 1.00 . B B . 178 LEU HB2  1 1 
       11 28042 2 1 78 LEU HB3  H   1.310  27.935   9.490 1.00 . B B . 178 LEU HB3  1 1 
       11 28043 2 1 78 LEU HD11 H   3.682  27.648  12.566 1.00 . B B . 178 LEU HD11 1 1 
       11 28044 2 1 78 LEU HD12 H   2.368  26.730  11.830 1.00 . B B . 178 LEU HD12 1 1 
       11 28045 2 1 78 LEU HD13 H   2.031  28.267  12.627 1.00 . B B . 178 LEU HD13 1 1 
       11 28046 2 1 78 LEU HD21 H   4.866  27.902   9.886 1.00 . B B . 178 LEU HD21 1 1 
       11 28047 2 1 78 LEU HD22 H   3.514  27.781   8.759 1.00 . B B . 178 LEU HD22 1 1 
       11 28048 2 1 78 LEU HD23 H   3.718  26.570  10.024 1.00 . B B . 178 LEU HD23 1 1 
       11 28049 2 1 78 LEU HG   H   3.505  29.368  10.931 1.00 . B B . 178 LEU HG   1 1 
       11 28050 2 1 78 LEU N    N   2.139  31.185   9.833 1.00 . B B . 178 LEU N    1 1 
       11 28051 2 1 78 LEU O    O  -0.693  30.434   9.267 1.00 . B B . 178 LEU O    1 1 
       11 28052 2 1 79 SER C    C  -1.999  29.244   6.695 1.00 . B B . 179 SER C    1 1 
       11 28053 2 1 79 SER CA   C  -1.077  30.447   6.522 1.00 . B B . 179 SER CA   1 1 
       11 28054 2 1 79 SER CB   C  -0.838  30.710   5.034 1.00 . B B . 179 SER CB   1 1 
       11 28055 2 1 79 SER H    H   1.001  30.074   6.678 1.00 . B B . 179 SER H    1 1 
       11 28056 2 1 79 SER HA   H  -1.548  31.313   6.961 1.00 . B B . 179 SER HA   1 1 
       11 28057 2 1 79 SER HB2  H  -1.702  31.202   4.615 1.00 . B B . 179 SER HB2  1 1 
       11 28058 2 1 79 SER HB3  H   0.029  31.344   4.918 1.00 . B B . 179 SER HB3  1 1 
       11 28059 2 1 79 SER HG   H   0.030  28.969   4.801 1.00 . B B . 179 SER HG   1 1 
       11 28060 2 1 79 SER N    N   0.193  30.232   7.208 1.00 . B B . 179 SER N    1 1 
       11 28061 2 1 79 SER O    O  -3.222  29.387   6.724 1.00 . B B . 179 SER O    1 1 
       11 28062 2 1 79 SER OG   O  -0.616  29.500   4.331 1.00 . B B . 179 SER OG   1 1 
       11 28063 2 1 80 GLY C    C  -2.087  26.284   8.380 1.00 . B B . 180 GLY C    1 1 
       11 28064 2 1 80 GLY CA   C  -2.190  26.851   6.979 1.00 . B B . 180 GLY CA   1 1 
       11 28065 2 1 80 GLY H    H  -0.428  28.007   6.779 1.00 . B B . 180 GLY H    1 1 
       11 28066 2 1 80 GLY HA2  H  -3.226  27.074   6.767 1.00 . B B . 180 GLY HA2  1 1 
       11 28067 2 1 80 GLY HA3  H  -1.842  26.108   6.275 1.00 . B B . 180 GLY HA3  1 1 
       11 28068 2 1 80 GLY N    N  -1.406  28.060   6.810 1.00 . B B . 180 GLY N    1 1 
       11 28069 2 1 80 GLY O    O  -2.476  26.936   9.349 1.00 . B B . 180 GLY O    1 1 
       11 28070 2 1 81 ASP C    C  -2.781  24.142  10.413 1.00 . B B . 181 ASP C    1 1 
       11 28071 2 1 81 ASP CA   C  -1.416  24.408   9.782 1.00 . B B . 181 ASP CA   1 1 
       11 28072 2 1 81 ASP CB   C  -0.558  25.262  10.720 1.00 . B B . 181 ASP CB   1 1 
       11 28073 2 1 81 ASP CG   C   0.823  24.675  10.935 1.00 . B B . 181 ASP CG   1 1 
       11 28074 2 1 81 ASP H    H  -1.276  24.597   7.677 1.00 . B B . 181 ASP H    1 1 
       11 28075 2 1 81 ASP HA   H  -0.921  23.462   9.617 1.00 . B B . 181 ASP HA   1 1 
       11 28076 2 1 81 ASP HB2  H  -0.447  26.249  10.297 1.00 . B B . 181 ASP HB2  1 1 
       11 28077 2 1 81 ASP HB3  H  -1.049  25.339  11.680 1.00 . B B . 181 ASP HB3  1 1 
       11 28078 2 1 81 ASP N    N  -1.565  25.065   8.488 1.00 . B B . 181 ASP N    1 1 
       11 28079 2 1 81 ASP O    O  -3.289  23.022  10.368 1.00 . B B . 181 ASP O    1 1 
       11 28080 2 1 81 ASP OD1  O   0.976  23.834  11.845 1.00 . B B . 181 ASP OD1  1 1 
       11 28081 2 1 81 ASP OD2  O   1.752  25.056  10.193 1.00 . B B . 181 ASP OD2  1 1 
       11 28082 2 1 82 ARG C    C  -5.791  25.472  10.665 1.00 . B B . 182 ARG C    1 1 
       11 28083 2 1 82 ARG CA   C  -4.679  25.063  11.627 1.00 . B B . 182 ARG CA   1 1 
       11 28084 2 1 82 ARG CB   C  -4.738  25.925  12.890 1.00 . B B . 182 ARG CB   1 1 
       11 28085 2 1 82 ARG CD   C  -6.249  24.295  14.063 1.00 . B B . 182 ARG CD   1 1 
       11 28086 2 1 82 ARG CG   C  -6.020  25.749  13.688 1.00 . B B . 182 ARG CG   1 1 
       11 28087 2 1 82 ARG CZ   C  -4.895  22.417  14.907 1.00 . B B . 182 ARG CZ   1 1 
       11 28088 2 1 82 ARG H    H  -2.917  26.049  10.994 1.00 . B B . 182 ARG H    1 1 
       11 28089 2 1 82 ARG HA   H  -4.821  24.029  11.902 1.00 . B B . 182 ARG HA   1 1 
       11 28090 2 1 82 ARG HB2  H  -3.905  25.666  13.528 1.00 . B B . 182 ARG HB2  1 1 
       11 28091 2 1 82 ARG HB3  H  -4.654  26.964  12.608 1.00 . B B . 182 ARG HB3  1 1 
       11 28092 2 1 82 ARG HD2  H  -7.118  24.233  14.701 1.00 . B B . 182 ARG HD2  1 1 
       11 28093 2 1 82 ARG HD3  H  -6.425  23.727  13.161 1.00 . B B . 182 ARG HD3  1 1 
       11 28094 2 1 82 ARG HE   H  -4.456  24.347  15.158 1.00 . B B . 182 ARG HE   1 1 
       11 28095 2 1 82 ARG HG2  H  -5.955  26.338  14.590 1.00 . B B . 182 ARG HG2  1 1 
       11 28096 2 1 82 ARG HG3  H  -6.853  26.093  13.091 1.00 . B B . 182 ARG HG3  1 1 
       11 28097 2 1 82 ARG HH11 H  -6.558  21.863  13.896 1.00 . B B . 182 ARG HH11 1 1 
       11 28098 2 1 82 ARG HH12 H  -5.588  20.561  14.501 1.00 . B B . 182 ARG HH12 1 1 
       11 28099 2 1 82 ARG HH21 H  -3.179  22.637  15.952 1.00 . B B . 182 ARG HH21 1 1 
       11 28100 2 1 82 ARG HH22 H  -3.670  21.000  15.667 1.00 . B B . 182 ARG HH22 1 1 
       11 28101 2 1 82 ARG N    N  -3.370  25.181  10.994 1.00 . B B . 182 ARG N    1 1 
       11 28102 2 1 82 ARG NE   N  -5.103  23.725  14.768 1.00 . B B . 182 ARG NE   1 1 
       11 28103 2 1 82 ARG NH1  N  -5.750  21.543  14.392 1.00 . B B . 182 ARG NH1  1 1 
       11 28104 2 1 82 ARG NH2  N  -3.827  21.982  15.563 1.00 . B B . 182 ARG NH2  1 1 
       11 28105 2 1 82 ARG O    O  -6.959  25.142  10.875 1.00 . B B . 182 ARG O    1 1 
       11 28106 2 1 83 ALA C    C  -7.424  27.573   9.239 1.00 . B B . 183 ALA C    1 1 
       11 28107 2 1 83 ALA CA   C  -6.389  26.644   8.615 1.00 . B B . 183 ALA CA   1 1 
       11 28108 2 1 83 ALA CB   C  -7.073  25.452   7.960 1.00 . B B . 183 ALA CB   1 1 
       11 28109 2 1 83 ALA H    H  -4.478  26.424   9.494 1.00 . B B . 183 ALA H    1 1 
       11 28110 2 1 83 ALA HA   H  -5.850  27.184   7.849 1.00 . B B . 183 ALA HA   1 1 
       11 28111 2 1 83 ALA HB1  H  -6.349  24.891   7.389 1.00 . B B . 183 ALA HB1  1 1 
       11 28112 2 1 83 ALA HB2  H  -7.856  25.802   7.306 1.00 . B B . 183 ALA HB2  1 1 
       11 28113 2 1 83 ALA HB3  H  -7.498  24.818   8.725 1.00 . B B . 183 ALA HB3  1 1 
       11 28114 2 1 83 ALA N    N  -5.423  26.192   9.609 1.00 . B B . 183 ALA N    1 1 
       11 28115 2 1 83 ALA O    O  -8.484  27.073   9.671 1.00 . B B . 183 ALA O    1 1 
       11 28116 2 1 83 ALA OXT  O  -7.167  28.794   9.292 1.00 . B B . 183 ALA OXT  1 1 
       12 28117 1 1  1 MET C    C -15.942 -17.199   3.760 1.00 . A A .   1 MET C    1 1 
       12 28118 1 1  1 MET CA   C -16.185 -17.994   5.040 1.00 . A A .   1 MET CA   1 1 
       12 28119 1 1  1 MET CB   C -17.290 -19.029   4.818 1.00 . A A .   1 MET CB   1 1 
       12 28120 1 1  1 MET CE   C -18.591 -21.658   6.187 1.00 . A A .   1 MET CE   1 1 
       12 28121 1 1  1 MET CG   C -16.765 -20.422   4.509 1.00 . A A .   1 MET CG   1 1 
       12 28122 1 1  1 MET H1   H -16.448 -17.630   7.048 1.00 . A A .   1 MET H1   1 1 
       12 28123 1 1  1 MET H2   H -17.588 -16.856   6.027 1.00 . A A .   1 MET H2   1 1 
       12 28124 1 1  1 MET H3   H -15.982 -16.260   6.130 1.00 . A A .   1 MET H3   1 1 
       12 28125 1 1  1 MET HA   H -15.273 -18.503   5.316 1.00 . A A .   1 MET HA   1 1 
       12 28126 1 1  1 MET HB2  H -17.899 -19.085   5.709 1.00 . A A .   1 MET HB2  1 1 
       12 28127 1 1  1 MET HB3  H -17.907 -18.708   3.991 1.00 . A A .   1 MET HB3  1 1 
       12 28128 1 1  1 MET HE1  H -18.979 -20.716   6.545 1.00 . A A .   1 MET HE1  1 1 
       12 28129 1 1  1 MET HE2  H -18.793 -22.430   6.916 1.00 . A A .   1 MET HE2  1 1 
       12 28130 1 1  1 MET HE3  H -19.068 -21.913   5.253 1.00 . A A .   1 MET HE3  1 1 
       12 28131 1 1  1 MET HG2  H -17.364 -20.851   3.720 1.00 . A A .   1 MET HG2  1 1 
       12 28132 1 1  1 MET HG3  H -15.740 -20.340   4.177 1.00 . A A .   1 MET HG3  1 1 
       12 28133 1 1  1 MET N    N -16.587 -17.105   6.163 1.00 . A A .   1 MET N    1 1 
       12 28134 1 1  1 MET O    O -15.236 -17.655   2.861 1.00 . A A .   1 MET O    1 1 
       12 28135 1 1  1 MET SD   S -16.823 -21.521   5.938 1.00 . A A .   1 MET SD   1 1 
       12 28136 1 1  2 SER C    C -14.960 -14.578   2.437 1.00 . A A .   2 SER C    1 1 
       12 28137 1 1  2 SER CA   C -16.372 -15.156   2.507 1.00 . A A .   2 SER CA   1 1 
       12 28138 1 1  2 SER CB   C -17.410 -14.030   2.524 1.00 . A A .   2 SER CB   1 1 
       12 28139 1 1  2 SER H    H -17.081 -15.695   4.427 1.00 . A A .   2 SER H    1 1 
       12 28140 1 1  2 SER HA   H -16.535 -15.765   1.632 1.00 . A A .   2 SER HA   1 1 
       12 28141 1 1  2 SER HB2  H -17.841 -13.957   3.512 1.00 . A A .   2 SER HB2  1 1 
       12 28142 1 1  2 SER HB3  H -16.933 -13.097   2.270 1.00 . A A .   2 SER HB3  1 1 
       12 28143 1 1  2 SER HG   H -18.736 -15.195   1.674 1.00 . A A .   2 SER HG   1 1 
       12 28144 1 1  2 SER N    N -16.530 -16.007   3.681 1.00 . A A .   2 SER N    1 1 
       12 28145 1 1  2 SER O    O -14.765 -13.367   2.526 1.00 . A A .   2 SER O    1 1 
       12 28146 1 1  2 SER OG   O -18.447 -14.283   1.592 1.00 . A A .   2 SER OG   1 1 
       12 28147 1 1  3 ARG C    C -12.150 -14.998   0.717 1.00 . A A .   3 ARG C    1 1 
       12 28148 1 1  3 ARG CA   C -12.584 -15.055   2.178 1.00 . A A .   3 ARG CA   1 1 
       12 28149 1 1  3 ARG CB   C -11.710 -16.040   2.965 1.00 . A A .   3 ARG CB   1 1 
       12 28150 1 1  3 ARG CD   C  -9.436 -17.031   3.352 1.00 . A A .   3 ARG CD   1 1 
       12 28151 1 1  3 ARG CG   C -10.216 -15.891   2.718 1.00 . A A .   3 ARG CG   1 1 
       12 28152 1 1  3 ARG CZ   C  -8.566 -17.610   5.582 1.00 . A A .   3 ARG CZ   1 1 
       12 28153 1 1  3 ARG H    H -14.206 -16.412   2.199 1.00 . A A .   3 ARG H    1 1 
       12 28154 1 1  3 ARG HA   H -12.493 -14.071   2.611 1.00 . A A .   3 ARG HA   1 1 
       12 28155 1 1  3 ARG HB2  H -11.889 -15.895   4.020 1.00 . A A .   3 ARG HB2  1 1 
       12 28156 1 1  3 ARG HB3  H -11.997 -17.047   2.697 1.00 . A A .   3 ARG HB3  1 1 
       12 28157 1 1  3 ARG HD2  H  -9.903 -17.966   3.079 1.00 . A A .   3 ARG HD2  1 1 
       12 28158 1 1  3 ARG HD3  H  -8.424 -17.012   2.975 1.00 . A A .   3 ARG HD3  1 1 
       12 28159 1 1  3 ARG HE   H -10.037 -16.308   5.231 1.00 . A A .   3 ARG HE   1 1 
       12 28160 1 1  3 ARG HG2  H -10.033 -15.891   1.654 1.00 . A A .   3 ARG HG2  1 1 
       12 28161 1 1  3 ARG HG3  H  -9.881 -14.960   3.144 1.00 . A A .   3 ARG HG3  1 1 
       12 28162 1 1  3 ARG HH11 H  -7.662 -18.576   4.054 1.00 . A A .   3 ARG HH11 1 1 
       12 28163 1 1  3 ARG HH12 H  -7.067 -18.965   5.632 1.00 . A A .   3 ARG HH12 1 1 
       12 28164 1 1  3 ARG HH21 H  -9.257 -16.816   7.308 1.00 . A A .   3 ARG HH21 1 1 
       12 28165 1 1  3 ARG HH22 H  -7.972 -17.965   7.481 1.00 . A A .   3 ARG HH22 1 1 
       12 28166 1 1  3 ARG N    N -13.982 -15.461   2.269 1.00 . A A .   3 ARG N    1 1 
       12 28167 1 1  3 ARG NE   N  -9.403 -16.924   4.808 1.00 . A A .   3 ARG NE   1 1 
       12 28168 1 1  3 ARG NH1  N  -7.693 -18.452   5.045 1.00 . A A .   3 ARG NH1  1 1 
       12 28169 1 1  3 ARG NH2  N  -8.601 -17.450   6.899 1.00 . A A .   3 ARG NH2  1 1 
       12 28170 1 1  3 ARG O    O -12.208 -16.001   0.007 1.00 . A A .   3 ARG O    1 1 
       12 28171 1 1  4 LEU C    C  -9.796 -13.429  -1.221 1.00 . A A .   4 LEU C    1 1 
       12 28172 1 1  4 LEU CA   C -11.300 -13.657  -1.122 1.00 . A A .   4 LEU CA   1 1 
       12 28173 1 1  4 LEU CB   C -12.070 -12.500  -1.786 1.00 . A A .   4 LEU CB   1 1 
       12 28174 1 1  4 LEU CD1  C -11.258 -10.671  -3.318 1.00 . A A .   4 LEU CD1  1 1 
       12 28175 1 1  4 LEU CD2  C -12.014 -10.099  -1.005 1.00 . A A .   4 LEU CD2  1 1 
       12 28176 1 1  4 LEU CG   C -11.334 -11.148  -1.875 1.00 . A A .   4 LEU CG   1 1 
       12 28177 1 1  4 LEU H    H -11.704 -13.042   0.868 1.00 . A A .   4 LEU H    1 1 
       12 28178 1 1  4 LEU HA   H -11.539 -14.572  -1.643 1.00 . A A .   4 LEU HA   1 1 
       12 28179 1 1  4 LEU HB2  H -12.330 -12.808  -2.789 1.00 . A A .   4 LEU HB2  1 1 
       12 28180 1 1  4 LEU HB3  H -12.986 -12.349  -1.233 1.00 . A A .   4 LEU HB3  1 1 
       12 28181 1 1  4 LEU HD11 H -10.961  -9.633  -3.339 1.00 . A A .   4 LEU HD11 1 1 
       12 28182 1 1  4 LEU HD12 H -12.225 -10.780  -3.787 1.00 . A A .   4 LEU HD12 1 1 
       12 28183 1 1  4 LEU HD13 H -10.530 -11.263  -3.854 1.00 . A A .   4 LEU HD13 1 1 
       12 28184 1 1  4 LEU HD21 H -12.466  -9.346  -1.633 1.00 . A A .   4 LEU HD21 1 1 
       12 28185 1 1  4 LEU HD22 H -11.279  -9.635  -0.364 1.00 . A A .   4 LEU HD22 1 1 
       12 28186 1 1  4 LEU HD23 H -12.775 -10.567  -0.399 1.00 . A A .   4 LEU HD23 1 1 
       12 28187 1 1  4 LEU HG   H -10.324 -11.266  -1.519 1.00 . A A .   4 LEU HG   1 1 
       12 28188 1 1  4 LEU N    N -11.724 -13.820   0.263 1.00 . A A .   4 LEU N    1 1 
       12 28189 1 1  4 LEU O    O  -9.216 -12.688  -0.427 1.00 . A A .   4 LEU O    1 1 
       12 28190 1 1  5 THR C    C  -7.512 -12.769  -3.434 1.00 . A A .   5 THR C    1 1 
       12 28191 1 1  5 THR CA   C  -7.747 -13.887  -2.429 1.00 . A A .   5 THR CA   1 1 
       12 28192 1 1  5 THR CB   C  -7.108 -15.181  -2.928 1.00 . A A .   5 THR CB   1 1 
       12 28193 1 1  5 THR CG2  C  -5.655 -15.005  -3.314 1.00 . A A .   5 THR CG2  1 1 
       12 28194 1 1  5 THR H    H  -9.691 -14.616  -2.826 1.00 . A A .   5 THR H    1 1 
       12 28195 1 1  5 THR HA   H  -7.300 -13.609  -1.489 1.00 . A A .   5 THR HA   1 1 
       12 28196 1 1  5 THR HB   H  -7.643 -15.523  -3.803 1.00 . A A .   5 THR HB   1 1 
       12 28197 1 1  5 THR HG1  H  -6.947 -17.039  -2.330 1.00 . A A .   5 THR HG1  1 1 
       12 28198 1 1  5 THR HG21 H  -5.187 -15.972  -3.412 1.00 . A A .   5 THR HG21 1 1 
       12 28199 1 1  5 THR HG22 H  -5.148 -14.431  -2.548 1.00 . A A .   5 THR HG22 1 1 
       12 28200 1 1  5 THR HG23 H  -5.598 -14.476  -4.254 1.00 . A A .   5 THR HG23 1 1 
       12 28201 1 1  5 THR N    N  -9.174 -14.051  -2.214 1.00 . A A .   5 THR N    1 1 
       12 28202 1 1  5 THR O    O  -7.999 -12.827  -4.559 1.00 . A A .   5 THR O    1 1 
       12 28203 1 1  5 THR OG1  O  -7.175 -16.191  -1.938 1.00 . A A .   5 THR OG1  1 1 
       12 28204 1 1  6 ILE C    C  -5.058 -10.570  -4.336 1.00 . A A .   6 ILE C    1 1 
       12 28205 1 1  6 ILE CA   C  -6.509 -10.606  -3.881 1.00 . A A .   6 ILE CA   1 1 
       12 28206 1 1  6 ILE CB   C  -6.832  -9.289  -3.158 1.00 . A A .   6 ILE CB   1 1 
       12 28207 1 1  6 ILE CD1  C  -8.584  -8.098  -1.792 1.00 . A A .   6 ILE CD1  1 1 
       12 28208 1 1  6 ILE CG1  C  -8.236  -9.333  -2.579 1.00 . A A .   6 ILE CG1  1 1 
       12 28209 1 1  6 ILE CG2  C  -6.696  -8.108  -4.101 1.00 . A A .   6 ILE CG2  1 1 
       12 28210 1 1  6 ILE H    H  -6.432 -11.747  -2.102 1.00 . A A .   6 ILE H    1 1 
       12 28211 1 1  6 ILE HA   H  -7.148 -10.681  -4.748 1.00 . A A .   6 ILE HA   1 1 
       12 28212 1 1  6 ILE HB   H  -6.123  -9.160  -2.354 1.00 . A A .   6 ILE HB   1 1 
       12 28213 1 1  6 ILE HD11 H  -7.686  -7.699  -1.342 1.00 . A A .   6 ILE HD11 1 1 
       12 28214 1 1  6 ILE HD12 H  -9.296  -8.351  -1.020 1.00 . A A .   6 ILE HD12 1 1 
       12 28215 1 1  6 ILE HD13 H  -9.013  -7.362  -2.456 1.00 . A A .   6 ILE HD13 1 1 
       12 28216 1 1  6 ILE HG12 H  -8.948  -9.423  -3.385 1.00 . A A .   6 ILE HG12 1 1 
       12 28217 1 1  6 ILE HG13 H  -8.324 -10.185  -1.924 1.00 . A A .   6 ILE HG13 1 1 
       12 28218 1 1  6 ILE HG21 H  -7.081  -7.223  -3.617 1.00 . A A .   6 ILE HG21 1 1 
       12 28219 1 1  6 ILE HG22 H  -7.259  -8.301  -5.001 1.00 . A A .   6 ILE HG22 1 1 
       12 28220 1 1  6 ILE HG23 H  -5.656  -7.962  -4.347 1.00 . A A .   6 ILE HG23 1 1 
       12 28221 1 1  6 ILE N    N  -6.782 -11.745  -3.017 1.00 . A A .   6 ILE N    1 1 
       12 28222 1 1  6 ILE O    O  -4.152 -10.945  -3.591 1.00 . A A .   6 ILE O    1 1 
       12 28223 1 1  7 ASP C    C  -3.072  -8.513  -6.093 1.00 . A A .   7 ASP C    1 1 
       12 28224 1 1  7 ASP CA   C  -3.503  -9.972  -6.100 1.00 . A A .   7 ASP CA   1 1 
       12 28225 1 1  7 ASP CB   C  -3.454 -10.526  -7.525 1.00 . A A .   7 ASP CB   1 1 
       12 28226 1 1  7 ASP CG   C  -2.042 -10.580  -8.076 1.00 . A A .   7 ASP CG   1 1 
       12 28227 1 1  7 ASP H    H  -5.607  -9.785  -6.090 1.00 . A A .   7 ASP H    1 1 
       12 28228 1 1  7 ASP HA   H  -2.833 -10.540  -5.474 1.00 . A A .   7 ASP HA   1 1 
       12 28229 1 1  7 ASP HB2  H  -3.861 -11.525  -7.531 1.00 . A A .   7 ASP HB2  1 1 
       12 28230 1 1  7 ASP HB3  H  -4.049  -9.896  -8.171 1.00 . A A .   7 ASP HB3  1 1 
       12 28231 1 1  7 ASP N    N  -4.845 -10.088  -5.554 1.00 . A A .   7 ASP N    1 1 
       12 28232 1 1  7 ASP O    O  -3.758  -7.650  -6.640 1.00 . A A .   7 ASP O    1 1 
       12 28233 1 1  7 ASP OD1  O  -1.216 -11.334  -7.520 1.00 . A A .   7 ASP OD1  1 1 
       12 28234 1 1  7 ASP OD2  O  -1.763  -9.868  -9.064 1.00 . A A .   7 ASP OD2  1 1 
       12 28235 1 1  8 MET C    C   0.033  -6.831  -5.819 1.00 . A A .   8 MET C    1 1 
       12 28236 1 1  8 MET CA   C  -1.422  -6.884  -5.375 1.00 . A A .   8 MET CA   1 1 
       12 28237 1 1  8 MET CB   C  -1.564  -6.339  -3.948 1.00 . A A .   8 MET CB   1 1 
       12 28238 1 1  8 MET CE   C  -4.771  -6.015  -2.169 1.00 . A A .   8 MET CE   1 1 
       12 28239 1 1  8 MET CG   C  -2.427  -7.202  -3.034 1.00 . A A .   8 MET CG   1 1 
       12 28240 1 1  8 MET H    H  -1.442  -8.972  -5.042 1.00 . A A .   8 MET H    1 1 
       12 28241 1 1  8 MET HA   H  -2.007  -6.267  -6.043 1.00 . A A .   8 MET HA   1 1 
       12 28242 1 1  8 MET HB2  H  -0.582  -6.260  -3.508 1.00 . A A .   8 MET HB2  1 1 
       12 28243 1 1  8 MET HB3  H  -2.006  -5.355  -3.995 1.00 . A A .   8 MET HB3  1 1 
       12 28244 1 1  8 MET HE1  H  -5.437  -6.077  -1.319 1.00 . A A .   8 MET HE1  1 1 
       12 28245 1 1  8 MET HE2  H  -5.041  -6.771  -2.891 1.00 . A A .   8 MET HE2  1 1 
       12 28246 1 1  8 MET HE3  H  -4.853  -5.037  -2.622 1.00 . A A .   8 MET HE3  1 1 
       12 28247 1 1  8 MET HG2  H  -3.256  -7.595  -3.607 1.00 . A A .   8 MET HG2  1 1 
       12 28248 1 1  8 MET HG3  H  -1.829  -8.021  -2.663 1.00 . A A .   8 MET HG3  1 1 
       12 28249 1 1  8 MET N    N  -1.941  -8.243  -5.464 1.00 . A A .   8 MET N    1 1 
       12 28250 1 1  8 MET O    O   0.707  -7.858  -5.885 1.00 . A A .   8 MET O    1 1 
       12 28251 1 1  8 MET SD   S  -3.085  -6.284  -1.629 1.00 . A A .   8 MET SD   1 1 
       12 28252 1 1  9 THR C    C   2.830  -5.363  -5.358 1.00 . A A .   9 THR C    1 1 
       12 28253 1 1  9 THR CA   C   1.892  -5.456  -6.558 1.00 . A A .   9 THR CA   1 1 
       12 28254 1 1  9 THR CB   C   2.022  -4.205  -7.431 1.00 . A A .   9 THR CB   1 1 
       12 28255 1 1  9 THR CG2  C   2.453  -4.517  -8.844 1.00 . A A .   9 THR CG2  1 1 
       12 28256 1 1  9 THR H    H  -0.071  -4.850  -6.054 1.00 . A A .   9 THR H    1 1 
       12 28257 1 1  9 THR HA   H   2.165  -6.321  -7.145 1.00 . A A .   9 THR HA   1 1 
       12 28258 1 1  9 THR HB   H   2.761  -3.547  -6.997 1.00 . A A .   9 THR HB   1 1 
       12 28259 1 1  9 THR HG1  H   0.592  -3.117  -6.653 1.00 . A A .   9 THR HG1  1 1 
       12 28260 1 1  9 THR HG21 H   1.828  -5.303  -9.243 1.00 . A A .   9 THR HG21 1 1 
       12 28261 1 1  9 THR HG22 H   3.483  -4.840  -8.843 1.00 . A A .   9 THR HG22 1 1 
       12 28262 1 1  9 THR HG23 H   2.351  -3.633  -9.455 1.00 . A A .   9 THR HG23 1 1 
       12 28263 1 1  9 THR N    N   0.513  -5.633  -6.124 1.00 . A A .   9 THR N    1 1 
       12 28264 1 1  9 THR O    O   2.428  -4.947  -4.274 1.00 . A A .   9 THR O    1 1 
       12 28265 1 1  9 THR OG1  O   0.790  -3.510  -7.504 1.00 . A A .   9 THR OG1  1 1 
       12 28266 1 1 10 ASP C    C   5.110  -4.419  -3.749 1.00 . A A .  10 ASP C    1 1 
       12 28267 1 1 10 ASP CA   C   5.079  -5.755  -4.492 1.00 . A A .  10 ASP CA   1 1 
       12 28268 1 1 10 ASP CB   C   6.472  -6.067  -5.055 1.00 . A A .  10 ASP CB   1 1 
       12 28269 1 1 10 ASP CG   C   6.698  -5.472  -6.433 1.00 . A A .  10 ASP CG   1 1 
       12 28270 1 1 10 ASP H    H   4.333  -6.105  -6.444 1.00 . A A .  10 ASP H    1 1 
       12 28271 1 1 10 ASP HA   H   4.814  -6.530  -3.788 1.00 . A A .  10 ASP HA   1 1 
       12 28272 1 1 10 ASP HB2  H   7.219  -5.668  -4.387 1.00 . A A .  10 ASP HB2  1 1 
       12 28273 1 1 10 ASP HB3  H   6.592  -7.139  -5.123 1.00 . A A .  10 ASP HB3  1 1 
       12 28274 1 1 10 ASP N    N   4.079  -5.772  -5.558 1.00 . A A .  10 ASP N    1 1 
       12 28275 1 1 10 ASP O    O   4.804  -4.356  -2.558 1.00 . A A .  10 ASP O    1 1 
       12 28276 1 1 10 ASP OD1  O   6.084  -5.967  -7.401 1.00 . A A .  10 ASP OD1  1 1 
       12 28277 1 1 10 ASP OD2  O   7.490  -4.511  -6.542 1.00 . A A .  10 ASP OD2  1 1 
       12 28278 1 1 11 GLN C    C   4.236  -1.551  -3.320 1.00 . A A .  11 GLN C    1 1 
       12 28279 1 1 11 GLN CA   C   5.587  -2.031  -3.845 1.00 . A A .  11 GLN CA   1 1 
       12 28280 1 1 11 GLN CB   C   6.132  -1.026  -4.863 1.00 . A A .  11 GLN CB   1 1 
       12 28281 1 1 11 GLN CD   C   8.148   0.150  -3.897 1.00 . A A .  11 GLN CD   1 1 
       12 28282 1 1 11 GLN CG   C   6.671   0.247  -4.231 1.00 . A A .  11 GLN CG   1 1 
       12 28283 1 1 11 GLN H    H   5.742  -3.471  -5.391 1.00 . A A .  11 GLN H    1 1 
       12 28284 1 1 11 GLN HA   H   6.277  -2.093  -3.017 1.00 . A A .  11 GLN HA   1 1 
       12 28285 1 1 11 GLN HB2  H   6.930  -1.494  -5.420 1.00 . A A .  11 GLN HB2  1 1 
       12 28286 1 1 11 GLN HB3  H   5.338  -0.756  -5.544 1.00 . A A .  11 GLN HB3  1 1 
       12 28287 1 1 11 GLN HE21 H   8.433   2.020  -4.507 1.00 . A A .  11 GLN HE21 1 1 
       12 28288 1 1 11 GLN HE22 H   9.837   1.197  -3.927 1.00 . A A .  11 GLN HE22 1 1 
       12 28289 1 1 11 GLN HG2  H   6.527   1.064  -4.920 1.00 . A A .  11 GLN HG2  1 1 
       12 28290 1 1 11 GLN HG3  H   6.123   0.442  -3.321 1.00 . A A .  11 GLN HG3  1 1 
       12 28291 1 1 11 GLN N    N   5.497  -3.358  -4.449 1.00 . A A .  11 GLN N    1 1 
       12 28292 1 1 11 GLN NE2  N   8.880   1.232  -4.134 1.00 . A A .  11 GLN NE2  1 1 
       12 28293 1 1 11 GLN O    O   4.133  -1.089  -2.183 1.00 . A A .  11 GLN O    1 1 
       12 28294 1 1 11 GLN OE1  O   8.624  -0.885  -3.430 1.00 . A A .  11 GLN OE1  1 1 
       12 28295 1 1 12 GLN C    C   1.369  -1.958  -2.533 1.00 . A A .  12 GLN C    1 1 
       12 28296 1 1 12 GLN CA   C   1.869  -1.212  -3.770 1.00 . A A .  12 GLN CA   1 1 
       12 28297 1 1 12 GLN CB   C   0.896  -1.414  -4.931 1.00 . A A .  12 GLN CB   1 1 
       12 28298 1 1 12 GLN CD   C  -1.436  -0.730  -5.604 1.00 . A A .  12 GLN CD   1 1 
       12 28299 1 1 12 GLN CG   C  -0.079  -0.264  -5.116 1.00 . A A .  12 GLN CG   1 1 
       12 28300 1 1 12 GLN H    H   3.351  -2.019  -5.050 1.00 . A A .  12 GLN H    1 1 
       12 28301 1 1 12 GLN HA   H   1.921  -0.159  -3.539 1.00 . A A .  12 GLN HA   1 1 
       12 28302 1 1 12 GLN HB2  H   1.462  -1.527  -5.843 1.00 . A A .  12 GLN HB2  1 1 
       12 28303 1 1 12 GLN HB3  H   0.327  -2.316  -4.757 1.00 . A A .  12 GLN HB3  1 1 
       12 28304 1 1 12 GLN HE21 H  -1.542  -2.044  -4.116 1.00 . A A .  12 GLN HE21 1 1 
       12 28305 1 1 12 GLN HE22 H  -2.895  -2.015  -5.192 1.00 . A A .  12 GLN HE22 1 1 
       12 28306 1 1 12 GLN HG2  H  -0.207   0.239  -4.169 1.00 . A A .  12 GLN HG2  1 1 
       12 28307 1 1 12 GLN HG3  H   0.331   0.426  -5.838 1.00 . A A .  12 GLN HG3  1 1 
       12 28308 1 1 12 GLN N    N   3.207  -1.651  -4.152 1.00 . A A .  12 GLN N    1 1 
       12 28309 1 1 12 GLN NE2  N  -2.017  -1.693  -4.900 1.00 . A A .  12 GLN NE2  1 1 
       12 28310 1 1 12 GLN O    O   0.890  -1.344  -1.579 1.00 . A A .  12 GLN O    1 1 
       12 28311 1 1 12 GLN OE1  O  -1.956  -0.228  -6.602 1.00 . A A .  12 GLN OE1  1 1 
       12 28312 1 1 13 HIS C    C   1.734  -3.684  -0.144 1.00 . A A .  13 HIS C    1 1 
       12 28313 1 1 13 HIS CA   C   1.043  -4.106  -1.432 1.00 . A A .  13 HIS CA   1 1 
       12 28314 1 1 13 HIS CB   C   1.332  -5.584  -1.708 1.00 . A A .  13 HIS CB   1 1 
       12 28315 1 1 13 HIS CD2  C  -0.160  -6.348   0.291 1.00 . A A .  13 HIS CD2  1 1 
       12 28316 1 1 13 HIS CE1  C  -0.363  -8.458  -0.268 1.00 . A A .  13 HIS CE1  1 1 
       12 28317 1 1 13 HIS CG   C   0.532  -6.533  -0.865 1.00 . A A .  13 HIS CG   1 1 
       12 28318 1 1 13 HIS H    H   1.873  -3.715  -3.342 1.00 . A A .  13 HIS H    1 1 
       12 28319 1 1 13 HIS HA   H  -0.024  -3.974  -1.317 1.00 . A A .  13 HIS HA   1 1 
       12 28320 1 1 13 HIS HB2  H   1.112  -5.797  -2.742 1.00 . A A .  13 HIS HB2  1 1 
       12 28321 1 1 13 HIS HB3  H   2.379  -5.776  -1.523 1.00 . A A .  13 HIS HB3  1 1 
       12 28322 1 1 13 HIS HD1  H   0.766  -8.313  -1.965 1.00 . A A .  13 HIS HD1  1 1 
       12 28323 1 1 13 HIS HD2  H  -0.263  -5.422   0.841 1.00 . A A .  13 HIS HD2  1 1 
       12 28324 1 1 13 HIS HE1  H  -0.645  -9.501  -0.260 1.00 . A A .  13 HIS HE1  1 1 
       12 28325 1 1 13 HIS HE2  H  -1.177  -7.753   1.472 1.00 . A A .  13 HIS HE2  1 1 
       12 28326 1 1 13 HIS N    N   1.484  -3.282  -2.555 1.00 . A A .  13 HIS N    1 1 
       12 28327 1 1 13 HIS ND1  N   0.382  -7.867  -1.183 1.00 . A A .  13 HIS ND1  1 1 
       12 28328 1 1 13 HIS NE2  N  -0.704  -7.560   0.636 1.00 . A A .  13 HIS NE2  1 1 
       12 28329 1 1 13 HIS O    O   1.162  -3.786   0.930 1.00 . A A .  13 HIS O    1 1 
       12 28330 1 1 14 GLN C    C   3.153  -1.480   1.464 1.00 . A A .  14 GLN C    1 1 
       12 28331 1 1 14 GLN CA   C   3.729  -2.767   0.900 1.00 . A A .  14 GLN CA   1 1 
       12 28332 1 1 14 GLN CB   C   5.198  -2.566   0.526 1.00 . A A .  14 GLN CB   1 1 
       12 28333 1 1 14 GLN CD   C   7.473  -3.641   0.298 1.00 . A A .  14 GLN CD   1 1 
       12 28334 1 1 14 GLN CG   C   5.977  -3.865   0.397 1.00 . A A .  14 GLN CG   1 1 
       12 28335 1 1 14 GLN H    H   3.367  -3.133  -1.143 1.00 . A A .  14 GLN H    1 1 
       12 28336 1 1 14 GLN HA   H   3.660  -3.539   1.652 1.00 . A A .  14 GLN HA   1 1 
       12 28337 1 1 14 GLN HB2  H   5.248  -2.046  -0.419 1.00 . A A .  14 GLN HB2  1 1 
       12 28338 1 1 14 GLN HB3  H   5.672  -1.961   1.285 1.00 . A A .  14 GLN HB3  1 1 
       12 28339 1 1 14 GLN HE21 H   7.375  -3.697  -1.687 1.00 . A A .  14 GLN HE21 1 1 
       12 28340 1 1 14 GLN HE22 H   8.949  -3.446  -1.020 1.00 . A A .  14 GLN HE22 1 1 
       12 28341 1 1 14 GLN HG2  H   5.776  -4.478   1.264 1.00 . A A .  14 GLN HG2  1 1 
       12 28342 1 1 14 GLN HG3  H   5.645  -4.381  -0.492 1.00 . A A .  14 GLN HG3  1 1 
       12 28343 1 1 14 GLN N    N   2.965  -3.203  -0.260 1.00 . A A .  14 GLN N    1 1 
       12 28344 1 1 14 GLN NE2  N   7.984  -3.589  -0.926 1.00 . A A .  14 GLN NE2  1 1 
       12 28345 1 1 14 GLN O    O   3.236  -1.222   2.664 1.00 . A A .  14 GLN O    1 1 
       12 28346 1 1 14 GLN OE1  O   8.161  -3.517   1.311 1.00 . A A .  14 GLN OE1  1 1 
       12 28347 1 1 15 SER C    C   0.813   0.327   1.968 1.00 . A A .  15 SER C    1 1 
       12 28348 1 1 15 SER CA   C   1.970   0.582   1.008 1.00 . A A .  15 SER CA   1 1 
       12 28349 1 1 15 SER CB   C   1.482   1.373  -0.208 1.00 . A A .  15 SER CB   1 1 
       12 28350 1 1 15 SER H    H   2.524  -0.934  -0.354 1.00 . A A .  15 SER H    1 1 
       12 28351 1 1 15 SER HA   H   2.732   1.147   1.515 1.00 . A A .  15 SER HA   1 1 
       12 28352 1 1 15 SER HB2  H   1.961   0.993  -1.098 1.00 . A A .  15 SER HB2  1 1 
       12 28353 1 1 15 SER HB3  H   0.411   1.263  -0.300 1.00 . A A .  15 SER HB3  1 1 
       12 28354 1 1 15 SER HG   H   1.007   3.230   0.199 1.00 . A A .  15 SER HG   1 1 
       12 28355 1 1 15 SER N    N   2.563  -0.675   0.590 1.00 . A A .  15 SER N    1 1 
       12 28356 1 1 15 SER O    O   0.734   0.929   3.039 1.00 . A A .  15 SER O    1 1 
       12 28357 1 1 15 SER OG   O   1.791   2.750  -0.076 1.00 . A A .  15 SER OG   1 1 
       12 28358 1 1 16 LEU C    C  -0.829  -1.942   3.470 1.00 . A A .  16 LEU C    1 1 
       12 28359 1 1 16 LEU CA   C  -1.227  -0.935   2.396 1.00 . A A .  16 LEU CA   1 1 
       12 28360 1 1 16 LEU CB   C  -2.343  -1.500   1.510 1.00 . A A .  16 LEU CB   1 1 
       12 28361 1 1 16 LEU CD1  C  -4.390  -1.383   2.951 1.00 . A A .  16 LEU CD1  1 1 
       12 28362 1 1 16 LEU CD2  C  -4.169  -3.174   1.221 1.00 . A A .  16 LEU CD2  1 1 
       12 28363 1 1 16 LEU CG   C  -3.427  -2.308   2.224 1.00 . A A .  16 LEU CG   1 1 
       12 28364 1 1 16 LEU H    H   0.053  -1.029   0.716 1.00 . A A .  16 LEU H    1 1 
       12 28365 1 1 16 LEU HA   H  -1.581  -0.035   2.877 1.00 . A A .  16 LEU HA   1 1 
       12 28366 1 1 16 LEU HB2  H  -2.824  -0.676   1.006 1.00 . A A .  16 LEU HB2  1 1 
       12 28367 1 1 16 LEU HB3  H  -1.890  -2.137   0.766 1.00 . A A .  16 LEU HB3  1 1 
       12 28368 1 1 16 LEU HD11 H  -5.294  -1.276   2.373 1.00 . A A .  16 LEU HD11 1 1 
       12 28369 1 1 16 LEU HD12 H  -3.931  -0.417   3.081 1.00 . A A .  16 LEU HD12 1 1 
       12 28370 1 1 16 LEU HD13 H  -4.630  -1.803   3.917 1.00 . A A .  16 LEU HD13 1 1 
       12 28371 1 1 16 LEU HD21 H  -5.168  -3.366   1.580 1.00 . A A .  16 LEU HD21 1 1 
       12 28372 1 1 16 LEU HD22 H  -3.645  -4.109   1.094 1.00 . A A .  16 LEU HD22 1 1 
       12 28373 1 1 16 LEU HD23 H  -4.221  -2.660   0.273 1.00 . A A .  16 LEU HD23 1 1 
       12 28374 1 1 16 LEU HG   H  -2.968  -2.958   2.954 1.00 . A A .  16 LEU HG   1 1 
       12 28375 1 1 16 LEU N    N  -0.075  -0.580   1.577 1.00 . A A .  16 LEU N    1 1 
       12 28376 1 1 16 LEU O    O  -1.312  -1.882   4.601 1.00 . A A .  16 LEU O    1 1 
       12 28377 1 1 17 LYS C    C   1.254  -3.210   5.211 1.00 . A A .  17 LYS C    1 1 
       12 28378 1 1 17 LYS CA   C   0.527  -3.876   4.049 1.00 . A A .  17 LYS CA   1 1 
       12 28379 1 1 17 LYS CB   C   1.450  -4.876   3.341 1.00 . A A .  17 LYS CB   1 1 
       12 28380 1 1 17 LYS CD   C   2.181  -6.129   5.388 1.00 . A A .  17 LYS CD   1 1 
       12 28381 1 1 17 LYS CE   C   1.141  -6.222   6.489 1.00 . A A .  17 LYS CE   1 1 
       12 28382 1 1 17 LYS CG   C   1.534  -6.231   4.020 1.00 . A A .  17 LYS CG   1 1 
       12 28383 1 1 17 LYS H    H   0.415  -2.854   2.196 1.00 . A A .  17 LYS H    1 1 
       12 28384 1 1 17 LYS HA   H  -0.338  -4.400   4.429 1.00 . A A .  17 LYS HA   1 1 
       12 28385 1 1 17 LYS HB2  H   1.085  -5.034   2.340 1.00 . A A .  17 LYS HB2  1 1 
       12 28386 1 1 17 LYS HB3  H   2.445  -4.459   3.292 1.00 . A A .  17 LYS HB3  1 1 
       12 28387 1 1 17 LYS HD2  H   2.889  -6.935   5.503 1.00 . A A .  17 LYS HD2  1 1 
       12 28388 1 1 17 LYS HD3  H   2.693  -5.181   5.464 1.00 . A A .  17 LYS HD3  1 1 
       12 28389 1 1 17 LYS HE2  H   0.290  -5.618   6.210 1.00 . A A .  17 LYS HE2  1 1 
       12 28390 1 1 17 LYS HE3  H   0.834  -7.252   6.588 1.00 . A A .  17 LYS HE3  1 1 
       12 28391 1 1 17 LYS HG2  H   0.538  -6.630   4.132 1.00 . A A .  17 LYS HG2  1 1 
       12 28392 1 1 17 LYS HG3  H   2.123  -6.895   3.403 1.00 . A A .  17 LYS HG3  1 1 
       12 28393 1 1 17 LYS HZ1  H   0.920  -5.264   8.333 1.00 . A A .  17 LYS HZ1  1 1 
       12 28394 1 1 17 LYS HZ2  H   2.452  -5.075   7.642 1.00 . A A .  17 LYS HZ2  1 1 
       12 28395 1 1 17 LYS HZ3  H   2.024  -6.546   8.355 1.00 . A A .  17 LYS HZ3  1 1 
       12 28396 1 1 17 LYS N    N   0.061  -2.863   3.110 1.00 . A A .  17 LYS N    1 1 
       12 28397 1 1 17 LYS NZ   N   1.671  -5.743   7.796 1.00 . A A .  17 LYS NZ   1 1 
       12 28398 1 1 17 LYS O    O   0.997  -3.511   6.376 1.00 . A A .  17 LYS O    1 1 
       12 28399 1 1 18 ALA C    C   1.988  -0.701   6.744 1.00 . A A .  18 ALA C    1 1 
       12 28400 1 1 18 ALA CA   C   2.911  -1.564   5.892 1.00 . A A .  18 ALA CA   1 1 
       12 28401 1 1 18 ALA CB   C   3.985  -0.708   5.238 1.00 . A A .  18 ALA CB   1 1 
       12 28402 1 1 18 ALA H    H   2.307  -2.089   3.937 1.00 . A A .  18 ALA H    1 1 
       12 28403 1 1 18 ALA HA   H   3.399  -2.289   6.526 1.00 . A A .  18 ALA HA   1 1 
       12 28404 1 1 18 ALA HB1  H   4.529  -0.168   5.999 1.00 . A A .  18 ALA HB1  1 1 
       12 28405 1 1 18 ALA HB2  H   3.523  -0.005   4.560 1.00 . A A .  18 ALA HB2  1 1 
       12 28406 1 1 18 ALA HB3  H   4.667  -1.342   4.690 1.00 . A A .  18 ALA HB3  1 1 
       12 28407 1 1 18 ALA N    N   2.154  -2.289   4.881 1.00 . A A .  18 ALA N    1 1 
       12 28408 1 1 18 ALA O    O   2.116  -0.661   7.967 1.00 . A A .  18 ALA O    1 1 
       12 28409 1 1 19 LEU C    C  -0.695   0.040   7.806 1.00 . A A .  19 LEU C    1 1 
       12 28410 1 1 19 LEU CA   C   0.110   0.847   6.795 1.00 . A A .  19 LEU CA   1 1 
       12 28411 1 1 19 LEU CB   C  -0.829   1.537   5.805 1.00 . A A .  19 LEU CB   1 1 
       12 28412 1 1 19 LEU CD1  C  -0.448   3.253   4.012 1.00 . A A .  19 LEU CD1  1 1 
       12 28413 1 1 19 LEU CD2  C  -1.488   3.927   6.186 1.00 . A A .  19 LEU CD2  1 1 
       12 28414 1 1 19 LEU CG   C  -0.488   2.998   5.512 1.00 . A A .  19 LEU CG   1 1 
       12 28415 1 1 19 LEU H    H   0.997  -0.081   5.114 1.00 . A A .  19 LEU H    1 1 
       12 28416 1 1 19 LEU HA   H   0.676   1.599   7.323 1.00 . A A .  19 LEU HA   1 1 
       12 28417 1 1 19 LEU HB2  H  -0.805   0.986   4.875 1.00 . A A .  19 LEU HB2  1 1 
       12 28418 1 1 19 LEU HB3  H  -1.831   1.497   6.202 1.00 . A A .  19 LEU HB3  1 1 
       12 28419 1 1 19 LEU HD11 H  -0.730   4.276   3.813 1.00 . A A .  19 LEU HD11 1 1 
       12 28420 1 1 19 LEU HD12 H  -1.139   2.587   3.516 1.00 . A A .  19 LEU HD12 1 1 
       12 28421 1 1 19 LEU HD13 H   0.551   3.076   3.643 1.00 . A A .  19 LEU HD13 1 1 
       12 28422 1 1 19 LEU HD21 H  -2.492   3.625   5.924 1.00 . A A .  19 LEU HD21 1 1 
       12 28423 1 1 19 LEU HD22 H  -1.319   4.940   5.855 1.00 . A A .  19 LEU HD22 1 1 
       12 28424 1 1 19 LEU HD23 H  -1.363   3.873   7.258 1.00 . A A .  19 LEU HD23 1 1 
       12 28425 1 1 19 LEU HG   H   0.492   3.214   5.912 1.00 . A A .  19 LEU HG   1 1 
       12 28426 1 1 19 LEU N    N   1.054  -0.010   6.090 1.00 . A A .  19 LEU N    1 1 
       12 28427 1 1 19 LEU O    O  -0.974   0.510   8.910 1.00 . A A .  19 LEU O    1 1 
       12 28428 1 1 20 ALA C    C  -1.073  -2.262   9.627 1.00 . A A .  20 ALA C    1 1 
       12 28429 1 1 20 ALA CA   C  -1.816  -2.057   8.310 1.00 . A A .  20 ALA CA   1 1 
       12 28430 1 1 20 ALA CB   C  -2.080  -3.395   7.638 1.00 . A A .  20 ALA CB   1 1 
       12 28431 1 1 20 ALA H    H  -0.796  -1.506   6.540 1.00 . A A .  20 ALA H    1 1 
       12 28432 1 1 20 ALA HA   H  -2.770  -1.589   8.509 1.00 . A A .  20 ALA HA   1 1 
       12 28433 1 1 20 ALA HB1  H  -2.811  -3.942   8.212 1.00 . A A .  20 ALA HB1  1 1 
       12 28434 1 1 20 ALA HB2  H  -1.163  -3.962   7.588 1.00 . A A .  20 ALA HB2  1 1 
       12 28435 1 1 20 ALA HB3  H  -2.459  -3.232   6.638 1.00 . A A .  20 ALA HB3  1 1 
       12 28436 1 1 20 ALA N    N  -1.056  -1.183   7.428 1.00 . A A .  20 ALA N    1 1 
       12 28437 1 1 20 ALA O    O  -1.632  -2.073  10.706 1.00 . A A .  20 ALA O    1 1 
       12 28438 1 1 21 ALA C    C   1.388  -1.550  11.372 1.00 . A A .  21 ALA C    1 1 
       12 28439 1 1 21 ALA CA   C   1.037  -2.864  10.693 1.00 . A A .  21 ALA CA   1 1 
       12 28440 1 1 21 ALA CB   C   2.303  -3.606  10.294 1.00 . A A .  21 ALA CB   1 1 
       12 28441 1 1 21 ALA H    H   0.588  -2.762   8.639 1.00 . A A .  21 ALA H    1 1 
       12 28442 1 1 21 ALA HA   H   0.492  -3.480  11.385 1.00 . A A .  21 ALA HA   1 1 
       12 28443 1 1 21 ALA HB1  H   2.166  -4.050   9.320 1.00 . A A .  21 ALA HB1  1 1 
       12 28444 1 1 21 ALA HB2  H   2.510  -4.381  11.017 1.00 . A A .  21 ALA HB2  1 1 
       12 28445 1 1 21 ALA HB3  H   3.132  -2.914  10.261 1.00 . A A .  21 ALA HB3  1 1 
       12 28446 1 1 21 ALA N    N   0.199  -2.640   9.525 1.00 . A A .  21 ALA N    1 1 
       12 28447 1 1 21 ALA O    O   1.585  -1.494  12.585 1.00 . A A .  21 ALA O    1 1 
       12 28448 1 1 22 LEU C    C   0.806   1.312  12.105 1.00 . A A .  22 LEU C    1 1 
       12 28449 1 1 22 LEU CA   C   1.825   0.820  11.080 1.00 . A A .  22 LEU CA   1 1 
       12 28450 1 1 22 LEU CB   C   1.937   1.818   9.927 1.00 . A A .  22 LEU CB   1 1 
       12 28451 1 1 22 LEU CD1  C   4.237   1.277   9.099 1.00 . A A .  22 LEU CD1  1 1 
       12 28452 1 1 22 LEU CD2  C   3.301   3.573   8.770 1.00 . A A .  22 LEU CD2  1 1 
       12 28453 1 1 22 LEU CG   C   3.345   2.360   9.686 1.00 . A A .  22 LEU CG   1 1 
       12 28454 1 1 22 LEU H    H   1.323  -0.611   9.611 1.00 . A A .  22 LEU H    1 1 
       12 28455 1 1 22 LEU HA   H   2.785   0.736  11.560 1.00 . A A .  22 LEU HA   1 1 
       12 28456 1 1 22 LEU HB2  H   1.601   1.330   9.024 1.00 . A A .  22 LEU HB2  1 1 
       12 28457 1 1 22 LEU HB3  H   1.284   2.653  10.130 1.00 . A A .  22 LEU HB3  1 1 
       12 28458 1 1 22 LEU HD11 H   5.268   1.490   9.341 1.00 . A A .  22 LEU HD11 1 1 
       12 28459 1 1 22 LEU HD12 H   4.117   1.253   8.027 1.00 . A A .  22 LEU HD12 1 1 
       12 28460 1 1 22 LEU HD13 H   3.962   0.318   9.515 1.00 . A A .  22 LEU HD13 1 1 
       12 28461 1 1 22 LEU HD21 H   3.272   4.473   9.367 1.00 . A A .  22 LEU HD21 1 1 
       12 28462 1 1 22 LEU HD22 H   2.418   3.525   8.150 1.00 . A A .  22 LEU HD22 1 1 
       12 28463 1 1 22 LEU HD23 H   4.181   3.584   8.144 1.00 . A A .  22 LEU HD23 1 1 
       12 28464 1 1 22 LEU HG   H   3.768   2.666  10.631 1.00 . A A .  22 LEU HG   1 1 
       12 28465 1 1 22 LEU N    N   1.480  -0.496  10.571 1.00 . A A .  22 LEU N    1 1 
       12 28466 1 1 22 LEU O    O   1.161   2.017  13.050 1.00 . A A .  22 LEU O    1 1 
       12 28467 1 1 23 GLN C    C  -1.793   0.320  13.902 1.00 . A A .  23 GLN C    1 1 
       12 28468 1 1 23 GLN CA   C  -1.512   1.375  12.827 1.00 . A A .  23 GLN CA   1 1 
       12 28469 1 1 23 GLN CB   C  -2.789   1.716  12.052 1.00 . A A .  23 GLN CB   1 1 
       12 28470 1 1 23 GLN CD   C  -3.990   0.889   9.994 1.00 . A A .  23 GLN CD   1 1 
       12 28471 1 1 23 GLN CG   C  -3.428   0.528  11.355 1.00 . A A .  23 GLN CG   1 1 
       12 28472 1 1 23 GLN H    H  -0.685   0.393  11.140 1.00 . A A .  23 GLN H    1 1 
       12 28473 1 1 23 GLN HA   H  -1.164   2.271  13.320 1.00 . A A .  23 GLN HA   1 1 
       12 28474 1 1 23 GLN HB2  H  -3.511   2.133  12.737 1.00 . A A .  23 GLN HB2  1 1 
       12 28475 1 1 23 GLN HB3  H  -2.550   2.457  11.302 1.00 . A A .  23 GLN HB3  1 1 
       12 28476 1 1 23 GLN HE21 H  -5.429   1.965  10.846 1.00 . A A .  23 GLN HE21 1 1 
       12 28477 1 1 23 GLN HE22 H  -5.449   1.919   9.120 1.00 . A A .  23 GLN HE22 1 1 
       12 28478 1 1 23 GLN HG2  H  -2.684  -0.242  11.228 1.00 . A A .  23 GLN HG2  1 1 
       12 28479 1 1 23 GLN HG3  H  -4.231   0.156  11.973 1.00 . A A .  23 GLN HG3  1 1 
       12 28480 1 1 23 GLN N    N  -0.457   0.949  11.913 1.00 . A A .  23 GLN N    1 1 
       12 28481 1 1 23 GLN NE2  N  -5.064   1.669   9.986 1.00 . A A .  23 GLN NE2  1 1 
       12 28482 1 1 23 GLN O    O  -2.862   0.314  14.514 1.00 . A A .  23 GLN O    1 1 
       12 28483 1 1 23 GLN OE1  O  -3.465   0.471   8.962 1.00 . A A .  23 GLN OE1  1 1 
       12 28484 1 1 24 GLY C    C  -1.933  -2.685  14.815 1.00 . A A .  24 GLY C    1 1 
       12 28485 1 1 24 GLY CA   C  -0.956  -1.576  15.170 1.00 . A A .  24 GLY CA   1 1 
       12 28486 1 1 24 GLY H    H   0.024  -0.482  13.643 1.00 . A A .  24 GLY H    1 1 
       12 28487 1 1 24 GLY HA2  H   0.012  -2.020  15.347 1.00 . A A .  24 GLY HA2  1 1 
       12 28488 1 1 24 GLY HA3  H  -1.288  -1.104  16.084 1.00 . A A .  24 GLY HA3  1 1 
       12 28489 1 1 24 GLY N    N  -0.815  -0.551  14.147 1.00 . A A .  24 GLY N    1 1 
       12 28490 1 1 24 GLY O    O  -2.689  -3.143  15.672 1.00 . A A .  24 GLY O    1 1 
       12 28491 1 1 25 LYS C    C  -2.291  -4.859  11.852 1.00 . A A .  25 LYS C    1 1 
       12 28492 1 1 25 LYS CA   C  -2.804  -4.209  13.131 1.00 . A A .  25 LYS CA   1 1 
       12 28493 1 1 25 LYS CB   C  -4.230  -3.689  12.922 1.00 . A A .  25 LYS CB   1 1 
       12 28494 1 1 25 LYS CD   C  -5.324  -2.044  11.366 1.00 . A A .  25 LYS CD   1 1 
       12 28495 1 1 25 LYS CE   C  -6.632  -1.493  11.909 1.00 . A A .  25 LYS CE   1 1 
       12 28496 1 1 25 LYS CG   C  -4.298  -2.239  12.472 1.00 . A A .  25 LYS CG   1 1 
       12 28497 1 1 25 LYS H    H  -1.284  -2.741  12.923 1.00 . A A .  25 LYS H    1 1 
       12 28498 1 1 25 LYS HA   H  -2.817  -4.954  13.913 1.00 . A A .  25 LYS HA   1 1 
       12 28499 1 1 25 LYS HB2  H  -4.714  -4.299  12.174 1.00 . A A .  25 LYS HB2  1 1 
       12 28500 1 1 25 LYS HB3  H  -4.772  -3.781  13.852 1.00 . A A .  25 LYS HB3  1 1 
       12 28501 1 1 25 LYS HD2  H  -4.927  -1.349  10.640 1.00 . A A .  25 LYS HD2  1 1 
       12 28502 1 1 25 LYS HD3  H  -5.512  -2.996  10.892 1.00 . A A .  25 LYS HD3  1 1 
       12 28503 1 1 25 LYS HE2  H  -7.298  -2.319  12.113 1.00 . A A .  25 LYS HE2  1 1 
       12 28504 1 1 25 LYS HE3  H  -6.430  -0.960  12.827 1.00 . A A .  25 LYS HE3  1 1 
       12 28505 1 1 25 LYS HG2  H  -4.574  -1.624  13.316 1.00 . A A .  25 LYS HG2  1 1 
       12 28506 1 1 25 LYS HG3  H  -3.328  -1.940  12.109 1.00 . A A .  25 LYS HG3  1 1 
       12 28507 1 1 25 LYS HZ1  H  -7.031   0.416  11.163 1.00 . A A .  25 LYS HZ1  1 1 
       12 28508 1 1 25 LYS HZ2  H  -8.321  -0.665  11.003 1.00 . A A .  25 LYS HZ2  1 1 
       12 28509 1 1 25 LYS HZ3  H  -6.984  -0.789   9.975 1.00 . A A .  25 LYS HZ3  1 1 
       12 28510 1 1 25 LYS N    N  -1.915  -3.132  13.564 1.00 . A A .  25 LYS N    1 1 
       12 28511 1 1 25 LYS NZ   N  -7.288  -0.568  10.945 1.00 . A A .  25 LYS NZ   1 1 
       12 28512 1 1 25 LYS O    O  -1.316  -4.408  11.262 1.00 . A A .  25 LYS O    1 1 
       12 28513 1 1 26 THR C    C  -3.457  -6.196   9.045 1.00 . A A .  26 THR C    1 1 
       12 28514 1 1 26 THR CA   C  -2.568  -6.621  10.204 1.00 . A A .  26 THR CA   1 1 
       12 28515 1 1 26 THR CB   C  -2.657  -8.134  10.405 1.00 . A A .  26 THR CB   1 1 
       12 28516 1 1 26 THR CG2  C  -4.019  -8.596  10.875 1.00 . A A .  26 THR CG2  1 1 
       12 28517 1 1 26 THR H    H  -3.736  -6.238  11.929 1.00 . A A .  26 THR H    1 1 
       12 28518 1 1 26 THR HA   H  -1.547  -6.352   9.975 1.00 . A A .  26 THR HA   1 1 
       12 28519 1 1 26 THR HB   H  -1.932  -8.431  11.150 1.00 . A A .  26 THR HB   1 1 
       12 28520 1 1 26 THR HG1  H  -1.966  -9.668   9.403 1.00 . A A .  26 THR HG1  1 1 
       12 28521 1 1 26 THR HG21 H  -4.229  -8.171  11.844 1.00 . A A .  26 THR HG21 1 1 
       12 28522 1 1 26 THR HG22 H  -4.029  -9.674  10.945 1.00 . A A .  26 THR HG22 1 1 
       12 28523 1 1 26 THR HG23 H  -4.771  -8.275  10.170 1.00 . A A .  26 THR HG23 1 1 
       12 28524 1 1 26 THR N    N  -2.959  -5.921  11.421 1.00 . A A .  26 THR N    1 1 
       12 28525 1 1 26 THR O    O  -4.637  -5.904   9.236 1.00 . A A .  26 THR O    1 1 
       12 28526 1 1 26 THR OG1  O  -2.362  -8.818   9.200 1.00 . A A .  26 THR OG1  1 1 
       12 28527 1 1 27 ILE C    C  -4.999  -6.449   6.615 1.00 . A A .  27 ILE C    1 1 
       12 28528 1 1 27 ILE CA   C  -3.643  -5.755   6.657 1.00 . A A .  27 ILE CA   1 1 
       12 28529 1 1 27 ILE CB   C  -2.882  -6.045   5.341 1.00 . A A .  27 ILE CB   1 1 
       12 28530 1 1 27 ILE CD1  C  -3.365  -5.833   2.836 1.00 . A A .  27 ILE CD1  1 1 
       12 28531 1 1 27 ILE CG1  C  -3.883  -6.217   4.201 1.00 . A A .  27 ILE CG1  1 1 
       12 28532 1 1 27 ILE CG2  C  -2.003  -7.277   5.474 1.00 . A A .  27 ILE CG2  1 1 
       12 28533 1 1 27 ILE H    H  -1.940  -6.391   7.753 1.00 . A A .  27 ILE H    1 1 
       12 28534 1 1 27 ILE HA   H  -3.812  -4.690   6.717 1.00 . A A .  27 ILE HA   1 1 
       12 28535 1 1 27 ILE HB   H  -2.246  -5.201   5.128 1.00 . A A .  27 ILE HB   1 1 
       12 28536 1 1 27 ILE HD11 H  -4.204  -5.673   2.170 1.00 . A A .  27 ILE HD11 1 1 
       12 28537 1 1 27 ILE HD12 H  -2.744  -6.626   2.451 1.00 . A A .  27 ILE HD12 1 1 
       12 28538 1 1 27 ILE HD13 H  -2.786  -4.925   2.913 1.00 . A A .  27 ILE HD13 1 1 
       12 28539 1 1 27 ILE HG12 H  -4.192  -7.249   4.156 1.00 . A A .  27 ILE HG12 1 1 
       12 28540 1 1 27 ILE HG13 H  -4.737  -5.602   4.413 1.00 . A A .  27 ILE HG13 1 1 
       12 28541 1 1 27 ILE HG21 H  -2.247  -7.798   6.387 1.00 . A A .  27 ILE HG21 1 1 
       12 28542 1 1 27 ILE HG22 H  -0.968  -6.975   5.498 1.00 . A A .  27 ILE HG22 1 1 
       12 28543 1 1 27 ILE HG23 H  -2.168  -7.930   4.631 1.00 . A A .  27 ILE HG23 1 1 
       12 28544 1 1 27 ILE N    N  -2.887  -6.154   7.842 1.00 . A A .  27 ILE N    1 1 
       12 28545 1 1 27 ILE O    O  -6.001  -5.850   6.225 1.00 . A A .  27 ILE O    1 1 
       12 28546 1 1 28 LYS C    C  -7.386  -7.684   7.722 1.00 . A A .  28 LYS C    1 1 
       12 28547 1 1 28 LYS CA   C  -6.272  -8.471   7.031 1.00 . A A .  28 LYS CA   1 1 
       12 28548 1 1 28 LYS CB   C  -6.054  -9.819   7.713 1.00 . A A .  28 LYS CB   1 1 
       12 28549 1 1 28 LYS CD   C  -6.352 -11.288   5.717 1.00 . A A .  28 LYS CD   1 1 
       12 28550 1 1 28 LYS CE   C  -7.331 -12.325   6.231 1.00 . A A .  28 LYS CE   1 1 
       12 28551 1 1 28 LYS CG   C  -5.400 -10.842   6.809 1.00 . A A .  28 LYS CG   1 1 
       12 28552 1 1 28 LYS H    H  -4.203  -8.138   7.327 1.00 . A A .  28 LYS H    1 1 
       12 28553 1 1 28 LYS HA   H  -6.558  -8.641   6.004 1.00 . A A .  28 LYS HA   1 1 
       12 28554 1 1 28 LYS HB2  H  -5.425  -9.678   8.577 1.00 . A A .  28 LYS HB2  1 1 
       12 28555 1 1 28 LYS HB3  H  -7.007 -10.210   8.028 1.00 . A A .  28 LYS HB3  1 1 
       12 28556 1 1 28 LYS HD2  H  -6.903 -10.431   5.358 1.00 . A A .  28 LYS HD2  1 1 
       12 28557 1 1 28 LYS HD3  H  -5.778 -11.714   4.909 1.00 . A A .  28 LYS HD3  1 1 
       12 28558 1 1 28 LYS HE2  H  -7.817 -12.787   5.388 1.00 . A A .  28 LYS HE2  1 1 
       12 28559 1 1 28 LYS HE3  H  -6.781 -13.069   6.784 1.00 . A A .  28 LYS HE3  1 1 
       12 28560 1 1 28 LYS HG2  H  -4.524 -10.403   6.355 1.00 . A A .  28 LYS HG2  1 1 
       12 28561 1 1 28 LYS HG3  H  -5.113 -11.701   7.398 1.00 . A A .  28 LYS HG3  1 1 
       12 28562 1 1 28 LYS HZ1  H  -8.538 -10.740   6.866 1.00 . A A .  28 LYS HZ1  1 1 
       12 28563 1 1 28 LYS HZ2  H  -8.053 -11.775   8.113 1.00 . A A .  28 LYS HZ2  1 1 
       12 28564 1 1 28 LYS HZ3  H  -9.260 -12.261   7.036 1.00 . A A .  28 LYS HZ3  1 1 
       12 28565 1 1 28 LYS N    N  -5.030  -7.710   7.022 1.00 . A A .  28 LYS N    1 1 
       12 28566 1 1 28 LYS NZ   N  -8.368 -11.733   7.123 1.00 . A A .  28 LYS NZ   1 1 
       12 28567 1 1 28 LYS O    O  -8.569  -7.925   7.487 1.00 . A A .  28 LYS O    1 1 
       12 28568 1 1 29 GLN C    C  -8.026  -4.520   8.594 1.00 . A A .  29 GLN C    1 1 
       12 28569 1 1 29 GLN CA   C  -7.937  -5.881   9.269 1.00 . A A .  29 GLN CA   1 1 
       12 28570 1 1 29 GLN CB   C  -7.485  -5.683  10.715 1.00 . A A .  29 GLN CB   1 1 
       12 28571 1 1 29 GLN CD   C  -8.634  -7.167  12.405 1.00 . A A .  29 GLN CD   1 1 
       12 28572 1 1 29 GLN CG   C  -8.608  -5.809  11.730 1.00 . A A .  29 GLN CG   1 1 
       12 28573 1 1 29 GLN H    H  -6.035  -6.580   8.695 1.00 . A A .  29 GLN H    1 1 
       12 28574 1 1 29 GLN HA   H  -8.907  -6.355   9.254 1.00 . A A .  29 GLN HA   1 1 
       12 28575 1 1 29 GLN HB2  H  -6.730  -6.420  10.949 1.00 . A A .  29 GLN HB2  1 1 
       12 28576 1 1 29 GLN HB3  H  -7.052  -4.693  10.810 1.00 . A A .  29 GLN HB3  1 1 
       12 28577 1 1 29 GLN HE21 H  -8.490  -6.306  14.192 1.00 . A A .  29 GLN HE21 1 1 
       12 28578 1 1 29 GLN HE22 H  -8.572  -8.032  14.193 1.00 . A A .  29 GLN HE22 1 1 
       12 28579 1 1 29 GLN HG2  H  -8.478  -5.050  12.485 1.00 . A A .  29 GLN HG2  1 1 
       12 28580 1 1 29 GLN HG3  H  -9.550  -5.657  11.223 1.00 . A A .  29 GLN HG3  1 1 
       12 28581 1 1 29 GLN N    N  -6.992  -6.729   8.559 1.00 . A A .  29 GLN N    1 1 
       12 28582 1 1 29 GLN NE2  N  -8.557  -7.168  13.730 1.00 . A A .  29 GLN NE2  1 1 
       12 28583 1 1 29 GLN O    O  -9.112  -4.000   8.338 1.00 . A A .  29 GLN O    1 1 
       12 28584 1 1 29 GLN OE1  O  -8.722  -8.201  11.743 1.00 . A A .  29 GLN OE1  1 1 
       12 28585 1 1 30 TYR C    C  -7.296  -2.624   6.289 1.00 . A A .  30 TYR C    1 1 
       12 28586 1 1 30 TYR CA   C  -6.757  -2.632   7.721 1.00 . A A .  30 TYR CA   1 1 
       12 28587 1 1 30 TYR CB   C  -5.295  -2.195   7.735 1.00 . A A .  30 TYR CB   1 1 
       12 28588 1 1 30 TYR CD1  C  -5.806   0.224   7.335 1.00 . A A .  30 TYR CD1  1 1 
       12 28589 1 1 30 TYR CD2  C  -4.080  -0.790   6.045 1.00 . A A .  30 TYR CD2  1 1 
       12 28590 1 1 30 TYR CE1  C  -5.598   1.424   6.684 1.00 . A A .  30 TYR CE1  1 1 
       12 28591 1 1 30 TYR CE2  C  -3.861   0.405   5.388 1.00 . A A .  30 TYR CE2  1 1 
       12 28592 1 1 30 TYR CG   C  -5.054  -0.894   7.025 1.00 . A A .  30 TYR CG   1 1 
       12 28593 1 1 30 TYR CZ   C  -4.624   1.510   5.711 1.00 . A A .  30 TYR CZ   1 1 
       12 28594 1 1 30 TYR H    H  -6.035  -4.414   8.588 1.00 . A A .  30 TYR H    1 1 
       12 28595 1 1 30 TYR HA   H  -7.334  -1.941   8.316 1.00 . A A .  30 TYR HA   1 1 
       12 28596 1 1 30 TYR HB2  H  -4.970  -2.079   8.758 1.00 . A A .  30 TYR HB2  1 1 
       12 28597 1 1 30 TYR HB3  H  -4.694  -2.953   7.255 1.00 . A A .  30 TYR HB3  1 1 
       12 28598 1 1 30 TYR HD1  H  -6.568   0.145   8.100 1.00 . A A .  30 TYR HD1  1 1 
       12 28599 1 1 30 TYR HD2  H  -3.488  -1.664   5.798 1.00 . A A .  30 TYR HD2  1 1 
       12 28600 1 1 30 TYR HE1  H  -6.195   2.287   6.938 1.00 . A A .  30 TYR HE1  1 1 
       12 28601 1 1 30 TYR HE2  H  -3.100   0.470   4.626 1.00 . A A .  30 TYR HE2  1 1 
       12 28602 1 1 30 TYR HH   H  -5.255   3.107   4.847 1.00 . A A .  30 TYR HH   1 1 
       12 28603 1 1 30 TYR N    N  -6.858  -3.945   8.338 1.00 . A A .  30 TYR N    1 1 
       12 28604 1 1 30 TYR O    O  -8.142  -1.799   5.943 1.00 . A A .  30 TYR O    1 1 
       12 28605 1 1 30 TYR OH   O  -4.411   2.703   5.059 1.00 . A A .  30 TYR OH   1 1 
       12 28606 1 1 31 ALA C    C  -8.736  -4.052   4.055 1.00 . A A .  31 ALA C    1 1 
       12 28607 1 1 31 ALA CA   C  -7.278  -3.652   4.083 1.00 . A A .  31 ALA CA   1 1 
       12 28608 1 1 31 ALA CB   C  -6.447  -4.663   3.313 1.00 . A A .  31 ALA CB   1 1 
       12 28609 1 1 31 ALA H    H  -6.163  -4.194   5.798 1.00 . A A .  31 ALA H    1 1 
       12 28610 1 1 31 ALA HA   H  -7.163  -2.687   3.611 1.00 . A A .  31 ALA HA   1 1 
       12 28611 1 1 31 ALA HB1  H  -6.506  -5.623   3.805 1.00 . A A .  31 ALA HB1  1 1 
       12 28612 1 1 31 ALA HB2  H  -5.419  -4.335   3.283 1.00 . A A .  31 ALA HB2  1 1 
       12 28613 1 1 31 ALA HB3  H  -6.826  -4.752   2.308 1.00 . A A .  31 ALA HB3  1 1 
       12 28614 1 1 31 ALA N    N  -6.821  -3.552   5.465 1.00 . A A .  31 ALA N    1 1 
       12 28615 1 1 31 ALA O    O  -9.523  -3.559   3.250 1.00 . A A .  31 ALA O    1 1 
       12 28616 1 1 32 LEU C    C -11.424  -4.342   5.283 1.00 . A A .  32 LEU C    1 1 
       12 28617 1 1 32 LEU CA   C -10.422  -5.474   5.063 1.00 . A A .  32 LEU CA   1 1 
       12 28618 1 1 32 LEU CB   C -10.481  -6.473   6.219 1.00 . A A .  32 LEU CB   1 1 
       12 28619 1 1 32 LEU CD1  C -12.540  -7.846   5.814 1.00 . A A .  32 LEU CD1  1 1 
       12 28620 1 1 32 LEU CD2  C -11.805  -7.368   8.152 1.00 . A A .  32 LEU CD2  1 1 
       12 28621 1 1 32 LEU CG   C -11.881  -6.830   6.730 1.00 . A A .  32 LEU CG   1 1 
       12 28622 1 1 32 LEU H    H  -8.385  -5.310   5.555 1.00 . A A .  32 LEU H    1 1 
       12 28623 1 1 32 LEU HA   H -10.651  -5.986   4.144 1.00 . A A .  32 LEU HA   1 1 
       12 28624 1 1 32 LEU HB2  H  -9.997  -7.382   5.897 1.00 . A A .  32 LEU HB2  1 1 
       12 28625 1 1 32 LEU HB3  H  -9.916  -6.060   7.041 1.00 . A A .  32 LEU HB3  1 1 
       12 28626 1 1 32 LEU HD11 H -13.558  -8.012   6.132 1.00 . A A .  32 LEU HD11 1 1 
       12 28627 1 1 32 LEU HD12 H -11.993  -8.777   5.856 1.00 . A A .  32 LEU HD12 1 1 
       12 28628 1 1 32 LEU HD13 H -12.536  -7.471   4.800 1.00 . A A .  32 LEU HD13 1 1 
       12 28629 1 1 32 LEU HD21 H -10.954  -8.027   8.242 1.00 . A A .  32 LEU HD21 1 1 
       12 28630 1 1 32 LEU HD22 H -12.708  -7.912   8.380 1.00 . A A .  32 LEU HD22 1 1 
       12 28631 1 1 32 LEU HD23 H -11.696  -6.543   8.842 1.00 . A A .  32 LEU HD23 1 1 
       12 28632 1 1 32 LEU HG   H -12.495  -5.942   6.740 1.00 . A A .  32 LEU HG   1 1 
       12 28633 1 1 32 LEU N    N  -9.073  -4.964   4.950 1.00 . A A .  32 LEU N    1 1 
       12 28634 1 1 32 LEU O    O -12.449  -4.262   4.608 1.00 . A A .  32 LEU O    1 1 
       12 28635 1 1 33 GLU C    C -12.008  -1.310   5.476 1.00 . A A .  33 GLU C    1 1 
       12 28636 1 1 33 GLU CA   C -11.982  -2.358   6.583 1.00 . A A .  33 GLU CA   1 1 
       12 28637 1 1 33 GLU CB   C -11.535  -1.717   7.898 1.00 . A A .  33 GLU CB   1 1 
       12 28638 1 1 33 GLU CD   C -10.090   0.212   8.645 1.00 . A A .  33 GLU CD   1 1 
       12 28639 1 1 33 GLU CG   C -10.170  -1.056   7.819 1.00 . A A .  33 GLU CG   1 1 
       12 28640 1 1 33 GLU H    H -10.289  -3.611   6.753 1.00 . A A .  33 GLU H    1 1 
       12 28641 1 1 33 GLU HA   H -12.975  -2.744   6.708 1.00 . A A .  33 GLU HA   1 1 
       12 28642 1 1 33 GLU HB2  H -12.258  -0.969   8.185 1.00 . A A .  33 GLU HB2  1 1 
       12 28643 1 1 33 GLU HB3  H -11.498  -2.481   8.662 1.00 . A A .  33 GLU HB3  1 1 
       12 28644 1 1 33 GLU HG2  H  -9.426  -1.751   8.178 1.00 . A A .  33 GLU HG2  1 1 
       12 28645 1 1 33 GLU HG3  H  -9.965  -0.811   6.788 1.00 . A A .  33 GLU HG3  1 1 
       12 28646 1 1 33 GLU N    N -11.116  -3.481   6.246 1.00 . A A .  33 GLU N    1 1 
       12 28647 1 1 33 GLU O    O -12.981  -0.572   5.335 1.00 . A A .  33 GLU O    1 1 
       12 28648 1 1 33 GLU OE1  O -11.025   1.036   8.560 1.00 . A A .  33 GLU OE1  1 1 
       12 28649 1 1 33 GLU OE2  O  -9.093   0.382   9.377 1.00 . A A .  33 GLU OE2  1 1 
       12 28650 1 1 34 ARG C    C -11.761  -0.594   2.465 1.00 . A A .  34 ARG C    1 1 
       12 28651 1 1 34 ARG CA   C -10.820  -0.263   3.625 1.00 . A A .  34 ARG CA   1 1 
       12 28652 1 1 34 ARG CB   C  -9.378  -0.187   3.124 1.00 . A A .  34 ARG CB   1 1 
       12 28653 1 1 34 ARG CD   C  -8.915   1.991   4.290 1.00 . A A .  34 ARG CD   1 1 
       12 28654 1 1 34 ARG CG   C  -8.868   1.236   2.970 1.00 . A A .  34 ARG CG   1 1 
       12 28655 1 1 34 ARG CZ   C -10.537   3.353   5.549 1.00 . A A .  34 ARG CZ   1 1 
       12 28656 1 1 34 ARG H    H -10.183  -1.845   4.883 1.00 . A A .  34 ARG H    1 1 
       12 28657 1 1 34 ARG HA   H -11.098   0.700   4.026 1.00 . A A .  34 ARG HA   1 1 
       12 28658 1 1 34 ARG HB2  H  -8.737  -0.703   3.824 1.00 . A A .  34 ARG HB2  1 1 
       12 28659 1 1 34 ARG HB3  H  -9.315  -0.675   2.162 1.00 . A A .  34 ARG HB3  1 1 
       12 28660 1 1 34 ARG HD2  H  -8.893   1.277   5.100 1.00 . A A .  34 ARG HD2  1 1 
       12 28661 1 1 34 ARG HD3  H  -8.049   2.633   4.354 1.00 . A A .  34 ARG HD3  1 1 
       12 28662 1 1 34 ARG HE   H -10.651   2.953   3.597 1.00 . A A .  34 ARG HE   1 1 
       12 28663 1 1 34 ARG HG2  H  -7.846   1.207   2.621 1.00 . A A .  34 ARG HG2  1 1 
       12 28664 1 1 34 ARG HG3  H  -9.484   1.752   2.249 1.00 . A A .  34 ARG HG3  1 1 
       12 28665 1 1 34 ARG HH11 H  -9.012   2.627   6.662 1.00 . A A .  34 ARG HH11 1 1 
       12 28666 1 1 34 ARG HH12 H -10.166   3.590   7.522 1.00 . A A .  34 ARG HH12 1 1 
       12 28667 1 1 34 ARG HH21 H -12.168   4.218   4.727 1.00 . A A .  34 ARG HH21 1 1 
       12 28668 1 1 34 ARG HH22 H -11.959   4.492   6.424 1.00 . A A .  34 ARG HH22 1 1 
       12 28669 1 1 34 ARG N    N -10.929  -1.237   4.709 1.00 . A A .  34 ARG N    1 1 
       12 28670 1 1 34 ARG NE   N -10.122   2.806   4.410 1.00 . A A .  34 ARG NE   1 1 
       12 28671 1 1 34 ARG NH1  N  -9.848   3.175   6.670 1.00 . A A .  34 ARG NH1  1 1 
       12 28672 1 1 34 ARG NH2  N -11.645   4.081   5.569 1.00 . A A .  34 ARG NH2  1 1 
       12 28673 1 1 34 ARG O    O -12.179   0.297   1.727 1.00 . A A .  34 ARG O    1 1 
       12 28674 1 1 35 LEU C    C -14.451  -2.087   1.582 1.00 . A A .  35 LEU C    1 1 
       12 28675 1 1 35 LEU CA   C -12.977  -2.318   1.241 1.00 . A A .  35 LEU CA   1 1 
       12 28676 1 1 35 LEU CB   C -12.743  -3.799   0.953 1.00 . A A .  35 LEU CB   1 1 
       12 28677 1 1 35 LEU CD1  C -11.129  -5.684   0.597 1.00 . A A .  35 LEU CD1  1 1 
       12 28678 1 1 35 LEU CD2  C -10.827  -3.524  -0.630 1.00 . A A .  35 LEU CD2  1 1 
       12 28679 1 1 35 LEU CG   C -11.291  -4.173   0.663 1.00 . A A .  35 LEU CG   1 1 
       12 28680 1 1 35 LEU H    H -11.721  -2.537   2.917 1.00 . A A .  35 LEU H    1 1 
       12 28681 1 1 35 LEU HA   H -12.736  -1.752   0.354 1.00 . A A .  35 LEU HA   1 1 
       12 28682 1 1 35 LEU HB2  H -13.078  -4.369   1.807 1.00 . A A .  35 LEU HB2  1 1 
       12 28683 1 1 35 LEU HB3  H -13.339  -4.078   0.097 1.00 . A A .  35 LEU HB3  1 1 
       12 28684 1 1 35 LEU HD11 H -10.437  -5.938  -0.193 1.00 . A A .  35 LEU HD11 1 1 
       12 28685 1 1 35 LEU HD12 H -12.087  -6.141   0.397 1.00 . A A .  35 LEU HD12 1 1 
       12 28686 1 1 35 LEU HD13 H -10.746  -6.045   1.539 1.00 . A A .  35 LEU HD13 1 1 
       12 28687 1 1 35 LEU HD21 H -11.682  -3.146  -1.171 1.00 . A A .  35 LEU HD21 1 1 
       12 28688 1 1 35 LEU HD22 H -10.314  -4.255  -1.236 1.00 . A A .  35 LEU HD22 1 1 
       12 28689 1 1 35 LEU HD23 H -10.156  -2.710  -0.403 1.00 . A A .  35 LEU HD23 1 1 
       12 28690 1 1 35 LEU HG   H -10.668  -3.807   1.463 1.00 . A A .  35 LEU HG   1 1 
       12 28691 1 1 35 LEU N    N -12.085  -1.872   2.304 1.00 . A A .  35 LEU N    1 1 
       12 28692 1 1 35 LEU O    O -15.290  -2.001   0.687 1.00 . A A .  35 LEU O    1 1 
       12 28693 1 1 36 PHE C    C -16.607  -0.455   3.652 1.00 . A A .  36 PHE C    1 1 
       12 28694 1 1 36 PHE CA   C -16.167  -1.894   3.302 1.00 . A A .  36 PHE CA   1 1 
       12 28695 1 1 36 PHE CB   C -16.442  -2.799   4.508 1.00 . A A .  36 PHE CB   1 1 
       12 28696 1 1 36 PHE CD1  C -15.500  -4.729   3.185 1.00 . A A .  36 PHE CD1  1 1 
       12 28697 1 1 36 PHE CD2  C -15.728  -4.953   5.548 1.00 . A A .  36 PHE CD2  1 1 
       12 28698 1 1 36 PHE CE1  C -14.989  -6.006   3.112 1.00 . A A .  36 PHE CE1  1 1 
       12 28699 1 1 36 PHE CE2  C -15.220  -6.230   5.480 1.00 . A A .  36 PHE CE2  1 1 
       12 28700 1 1 36 PHE CG   C -15.876  -4.186   4.407 1.00 . A A .  36 PHE CG   1 1 
       12 28701 1 1 36 PHE CZ   C -14.851  -6.756   4.261 1.00 . A A .  36 PHE CZ   1 1 
       12 28702 1 1 36 PHE H    H -14.074  -2.160   3.551 1.00 . A A .  36 PHE H    1 1 
       12 28703 1 1 36 PHE HA   H -16.775  -2.240   2.487 1.00 . A A .  36 PHE HA   1 1 
       12 28704 1 1 36 PHE HB2  H -16.019  -2.347   5.389 1.00 . A A .  36 PHE HB2  1 1 
       12 28705 1 1 36 PHE HB3  H -17.509  -2.893   4.640 1.00 . A A .  36 PHE HB3  1 1 
       12 28706 1 1 36 PHE HD1  H -15.608  -4.143   2.287 1.00 . A A .  36 PHE HD1  1 1 
       12 28707 1 1 36 PHE HD2  H -16.018  -4.540   6.504 1.00 . A A .  36 PHE HD2  1 1 
       12 28708 1 1 36 PHE HE1  H -14.700  -6.419   2.157 1.00 . A A .  36 PHE HE1  1 1 
       12 28709 1 1 36 PHE HE2  H -15.111  -6.818   6.379 1.00 . A A .  36 PHE HE2  1 1 
       12 28710 1 1 36 PHE HZ   H -14.455  -7.751   4.207 1.00 . A A .  36 PHE HZ   1 1 
       12 28711 1 1 36 PHE N    N -14.774  -2.044   2.876 1.00 . A A .  36 PHE N    1 1 
       12 28712 1 1 36 PHE O    O -17.733  -0.268   4.115 1.00 . A A .  36 PHE O    1 1 
       12 28713 1 1 37 PRO C    C -16.836   2.666   2.621 1.00 . A A .  37 PRO C    1 1 
       12 28714 1 1 37 PRO CA   C -16.155   1.957   3.787 1.00 . A A .  37 PRO CA   1 1 
       12 28715 1 1 37 PRO CB   C -14.810   2.605   4.090 1.00 . A A .  37 PRO CB   1 1 
       12 28716 1 1 37 PRO CD   C -14.405   0.533   2.931 1.00 . A A .  37 PRO CD   1 1 
       12 28717 1 1 37 PRO CG   C -13.860   1.923   3.165 1.00 . A A .  37 PRO CG   1 1 
       12 28718 1 1 37 PRO HA   H -16.786   2.001   4.661 1.00 . A A .  37 PRO HA   1 1 
       12 28719 1 1 37 PRO HB2  H -14.865   3.666   3.894 1.00 . A A .  37 PRO HB2  1 1 
       12 28720 1 1 37 PRO HB3  H -14.547   2.434   5.123 1.00 . A A .  37 PRO HB3  1 1 
       12 28721 1 1 37 PRO HD2  H -14.414   0.307   1.876 1.00 . A A .  37 PRO HD2  1 1 
       12 28722 1 1 37 PRO HD3  H -13.816  -0.191   3.467 1.00 . A A .  37 PRO HD3  1 1 
       12 28723 1 1 37 PRO HG2  H -13.809   2.464   2.231 1.00 . A A .  37 PRO HG2  1 1 
       12 28724 1 1 37 PRO HG3  H -12.881   1.869   3.619 1.00 . A A .  37 PRO HG3  1 1 
       12 28725 1 1 37 PRO N    N -15.771   0.586   3.462 1.00 . A A .  37 PRO N    1 1 
       12 28726 1 1 37 PRO O    O -16.942   2.117   1.525 1.00 . A A .  37 PRO O    1 1 
       12 28727 1 1 38 GLY C    C -16.973   5.502   1.030 1.00 . A A .  38 GLY C    1 1 
       12 28728 1 1 38 GLY CA   C -17.949   4.658   1.825 1.00 . A A .  38 GLY CA   1 1 
       12 28729 1 1 38 GLY H    H -17.173   4.279   3.757 1.00 . A A .  38 GLY H    1 1 
       12 28730 1 1 38 GLY HA2  H -18.452   3.977   1.153 1.00 . A A .  38 GLY HA2  1 1 
       12 28731 1 1 38 GLY HA3  H -18.683   5.307   2.280 1.00 . A A .  38 GLY HA3  1 1 
       12 28732 1 1 38 GLY N    N -17.291   3.891   2.865 1.00 . A A .  38 GLY N    1 1 
       12 28733 1 1 38 GLY O    O -16.808   5.306  -0.174 1.00 . A A .  38 GLY O    1 1 
       12 28734 1 1 39 ASP C    C -14.332   7.833   2.074 1.00 . A A .  39 ASP C    1 1 
       12 28735 1 1 39 ASP CA   C -15.347   7.315   1.063 1.00 . A A .  39 ASP CA   1 1 
       12 28736 1 1 39 ASP CB   C -16.048   8.494   0.388 1.00 . A A .  39 ASP CB   1 1 
       12 28737 1 1 39 ASP CG   C -16.754   8.092  -0.892 1.00 . A A .  39 ASP CG   1 1 
       12 28738 1 1 39 ASP H    H -16.492   6.543   2.667 1.00 . A A .  39 ASP H    1 1 
       12 28739 1 1 39 ASP HA   H -14.828   6.737   0.314 1.00 . A A .  39 ASP HA   1 1 
       12 28740 1 1 39 ASP HB2  H -16.778   8.908   1.067 1.00 . A A .  39 ASP HB2  1 1 
       12 28741 1 1 39 ASP HB3  H -15.312   9.250   0.152 1.00 . A A .  39 ASP HB3  1 1 
       12 28742 1 1 39 ASP N    N -16.319   6.440   1.708 1.00 . A A .  39 ASP N    1 1 
       12 28743 1 1 39 ASP O    O -14.617   8.753   2.841 1.00 . A A .  39 ASP O    1 1 
       12 28744 1 1 39 ASP OD1  O -16.213   7.239  -1.626 1.00 . A A .  39 ASP OD1  1 1 
       12 28745 1 1 39 ASP OD2  O -17.848   8.632  -1.160 1.00 . A A .  39 ASP OD2  1 1 
       12 28746 1 1 40 ALA C    C -11.321   8.854   2.455 1.00 . A A .  40 ALA C    1 1 
       12 28747 1 1 40 ALA CA   C -12.089   7.642   2.982 1.00 . A A .  40 ALA CA   1 1 
       12 28748 1 1 40 ALA CB   C -11.136   6.483   3.231 1.00 . A A .  40 ALA CB   1 1 
       12 28749 1 1 40 ALA H    H -12.975   6.515   1.438 1.00 . A A .  40 ALA H    1 1 
       12 28750 1 1 40 ALA HA   H -12.551   7.901   3.918 1.00 . A A .  40 ALA HA   1 1 
       12 28751 1 1 40 ALA HB1  H -10.387   6.459   2.453 1.00 . A A .  40 ALA HB1  1 1 
       12 28752 1 1 40 ALA HB2  H -11.688   5.555   3.228 1.00 . A A .  40 ALA HB2  1 1 
       12 28753 1 1 40 ALA HB3  H -10.654   6.612   4.189 1.00 . A A .  40 ALA HB3  1 1 
       12 28754 1 1 40 ALA N    N -13.144   7.239   2.069 1.00 . A A .  40 ALA N    1 1 
       12 28755 1 1 40 ALA O    O -10.346   9.291   3.066 1.00 . A A .  40 ALA O    1 1 
       12 28756 1 1 41 ASP C    C -12.057  11.733   0.593 1.00 . A A .  41 ASP C    1 1 
       12 28757 1 1 41 ASP CA   C -11.099  10.550   0.721 1.00 . A A .  41 ASP CA   1 1 
       12 28758 1 1 41 ASP CB   C -10.534  10.185  -0.653 1.00 . A A .  41 ASP CB   1 1 
       12 28759 1 1 41 ASP CG   C  -9.145  10.751  -0.877 1.00 . A A .  41 ASP CG   1 1 
       12 28760 1 1 41 ASP H    H -12.539   9.004   0.868 1.00 . A A .  41 ASP H    1 1 
       12 28761 1 1 41 ASP HA   H -10.283  10.834   1.368 1.00 . A A .  41 ASP HA   1 1 
       12 28762 1 1 41 ASP HB2  H -10.482   9.110  -0.740 1.00 . A A .  41 ASP HB2  1 1 
       12 28763 1 1 41 ASP HB3  H -11.189  10.573  -1.420 1.00 . A A .  41 ASP HB3  1 1 
       12 28764 1 1 41 ASP N    N -11.759   9.393   1.318 1.00 . A A .  41 ASP N    1 1 
       12 28765 1 1 41 ASP O    O -11.627  12.886   0.541 1.00 . A A .  41 ASP O    1 1 
       12 28766 1 1 41 ASP OD1  O  -9.039  11.958  -1.183 1.00 . A A .  41 ASP OD1  1 1 
       12 28767 1 1 41 ASP OD2  O  -8.165   9.989  -0.745 1.00 . A A .  41 ASP OD2  1 1 
       12 28768 1 1 42 ALA C    C -14.650  13.157   1.738 1.00 . A A .  42 ALA C    1 1 
       12 28769 1 1 42 ALA CA   C -14.360  12.484   0.400 1.00 . A A .  42 ALA CA   1 1 
       12 28770 1 1 42 ALA CB   C -15.637  11.907  -0.191 1.00 . A A .  42 ALA CB   1 1 
       12 28771 1 1 42 ALA H    H -13.637  10.512   0.569 1.00 . A A .  42 ALA H    1 1 
       12 28772 1 1 42 ALA HA   H -13.978  13.220  -0.286 1.00 . A A .  42 ALA HA   1 1 
       12 28773 1 1 42 ALA HB1  H -16.106  12.644  -0.825 1.00 . A A .  42 ALA HB1  1 1 
       12 28774 1 1 42 ALA HB2  H -16.312  11.637   0.607 1.00 . A A .  42 ALA HB2  1 1 
       12 28775 1 1 42 ALA HB3  H -15.400  11.029  -0.774 1.00 . A A .  42 ALA HB3  1 1 
       12 28776 1 1 42 ALA N    N -13.353  11.444   0.532 1.00 . A A .  42 ALA N    1 1 
       12 28777 1 1 42 ALA O    O -14.606  14.382   1.848 1.00 . A A .  42 ALA O    1 1 
       12 28778 1 1 43 ASP C    C -14.135  12.591   5.062 1.00 . A A .  43 ASP C    1 1 
       12 28779 1 1 43 ASP CA   C -15.264  12.871   4.072 1.00 . A A .  43 ASP CA   1 1 
       12 28780 1 1 43 ASP CB   C -16.569  12.265   4.588 1.00 . A A .  43 ASP CB   1 1 
       12 28781 1 1 43 ASP CG   C -17.791  12.982   4.049 1.00 . A A .  43 ASP CG   1 1 
       12 28782 1 1 43 ASP H    H -14.983  11.391   2.604 1.00 . A A .  43 ASP H    1 1 
       12 28783 1 1 43 ASP HA   H -15.387  13.932   3.979 1.00 . A A .  43 ASP HA   1 1 
       12 28784 1 1 43 ASP HB2  H -16.621  11.229   4.289 1.00 . A A .  43 ASP HB2  1 1 
       12 28785 1 1 43 ASP HB3  H -16.585  12.326   5.666 1.00 . A A .  43 ASP HB3  1 1 
       12 28786 1 1 43 ASP N    N -14.956  12.351   2.751 1.00 . A A .  43 ASP N    1 1 
       12 28787 1 1 43 ASP O    O -13.663  13.496   5.750 1.00 . A A .  43 ASP O    1 1 
       12 28788 1 1 43 ASP OD1  O -17.992  12.967   2.816 1.00 . A A .  43 ASP OD1  1 1 
       12 28789 1 1 43 ASP OD2  O -18.547  13.559   4.858 1.00 . A A .  43 ASP OD2  1 1 
       12 28790 1 1 44 GLN C    C -11.408  11.814   5.874 1.00 . A A .  44 GLN C    1 1 
       12 28791 1 1 44 GLN CA   C -12.642  10.933   6.046 1.00 . A A .  44 GLN CA   1 1 
       12 28792 1 1 44 GLN CB   C -12.271   9.467   5.816 1.00 . A A .  44 GLN CB   1 1 
       12 28793 1 1 44 GLN CD   C -12.586   8.263   8.014 1.00 . A A .  44 GLN CD   1 1 
       12 28794 1 1 44 GLN CG   C -11.594   8.816   7.010 1.00 . A A .  44 GLN CG   1 1 
       12 28795 1 1 44 GLN H    H -14.131  10.654   4.563 1.00 . A A .  44 GLN H    1 1 
       12 28796 1 1 44 GLN HA   H -13.010  11.046   7.054 1.00 . A A .  44 GLN HA   1 1 
       12 28797 1 1 44 GLN HB2  H -13.169   8.911   5.591 1.00 . A A .  44 GLN HB2  1 1 
       12 28798 1 1 44 GLN HB3  H -11.600   9.406   4.972 1.00 . A A .  44 GLN HB3  1 1 
       12 28799 1 1 44 GLN HE21 H -11.835   6.436   7.787 1.00 . A A .  44 GLN HE21 1 1 
       12 28800 1 1 44 GLN HE22 H -13.144   6.576   8.905 1.00 . A A .  44 GLN HE22 1 1 
       12 28801 1 1 44 GLN HG2  H -10.973   8.006   6.659 1.00 . A A .  44 GLN HG2  1 1 
       12 28802 1 1 44 GLN HG3  H -10.977   9.553   7.504 1.00 . A A .  44 GLN HG3  1 1 
       12 28803 1 1 44 GLN N    N -13.711  11.332   5.134 1.00 . A A .  44 GLN N    1 1 
       12 28804 1 1 44 GLN NE2  N -12.514   6.961   8.261 1.00 . A A .  44 GLN NE2  1 1 
       12 28805 1 1 44 GLN O    O -10.687  12.083   6.834 1.00 . A A .  44 GLN O    1 1 
       12 28806 1 1 44 GLN OE1  O -13.407   8.999   8.563 1.00 . A A .  44 GLN OE1  1 1 
       12 28807 1 1 45 ALA C    C -10.101  14.429   5.103 1.00 . A A .  45 ALA C    1 1 
       12 28808 1 1 45 ALA CA   C -10.021  13.106   4.348 1.00 . A A .  45 ALA CA   1 1 
       12 28809 1 1 45 ALA CB   C  -9.925  13.357   2.852 1.00 . A A .  45 ALA CB   1 1 
       12 28810 1 1 45 ALA H    H -11.778  12.009   3.918 1.00 . A A .  45 ALA H    1 1 
       12 28811 1 1 45 ALA HA   H  -9.130  12.579   4.658 1.00 . A A .  45 ALA HA   1 1 
       12 28812 1 1 45 ALA HB1  H -10.372  12.531   2.321 1.00 . A A .  45 ALA HB1  1 1 
       12 28813 1 1 45 ALA HB2  H  -8.888  13.450   2.567 1.00 . A A .  45 ALA HB2  1 1 
       12 28814 1 1 45 ALA HB3  H -10.450  14.269   2.606 1.00 . A A .  45 ALA HB3  1 1 
       12 28815 1 1 45 ALA N    N -11.168  12.258   4.644 1.00 . A A .  45 ALA N    1 1 
       12 28816 1 1 45 ALA O    O  -9.214  14.762   5.888 1.00 . A A .  45 ALA O    1 1 
       12 28817 1 1 46 TRP C    C -11.609  16.310   7.005 1.00 . A A .  46 TRP C    1 1 
       12 28818 1 1 46 TRP CA   C -11.362  16.473   5.506 1.00 . A A .  46 TRP CA   1 1 
       12 28819 1 1 46 TRP CB   C -12.534  17.216   4.865 1.00 . A A .  46 TRP CB   1 1 
       12 28820 1 1 46 TRP CD1  C -12.556  16.837   2.331 1.00 . A A .  46 TRP CD1  1 1 
       12 28821 1 1 46 TRP CD2  C -11.722  18.818   2.957 1.00 . A A .  46 TRP CD2  1 1 
       12 28822 1 1 46 TRP CE2  C -11.677  18.736   1.552 1.00 . A A .  46 TRP CE2  1 1 
       12 28823 1 1 46 TRP CE3  C -11.249  19.976   3.579 1.00 . A A .  46 TRP CE3  1 1 
       12 28824 1 1 46 TRP CG   C -12.288  17.592   3.435 1.00 . A A .  46 TRP CG   1 1 
       12 28825 1 1 46 TRP CH2  C -10.725  20.891   1.397 1.00 . A A .  46 TRP CH2  1 1 
       12 28826 1 1 46 TRP CZ2  C -11.180  19.768   0.760 1.00 . A A .  46 TRP CZ2  1 1 
       12 28827 1 1 46 TRP CZ3  C -10.755  21.000   2.793 1.00 . A A .  46 TRP CZ3  1 1 
       12 28828 1 1 46 TRP H    H -11.838  14.864   4.215 1.00 . A A .  46 TRP H    1 1 
       12 28829 1 1 46 TRP HA   H -10.463  17.051   5.366 1.00 . A A .  46 TRP HA   1 1 
       12 28830 1 1 46 TRP HB2  H -13.411  16.588   4.898 1.00 . A A .  46 TRP HB2  1 1 
       12 28831 1 1 46 TRP HB3  H -12.725  18.122   5.421 1.00 . A A .  46 TRP HB3  1 1 
       12 28832 1 1 46 TRP HD1  H -12.990  15.848   2.361 1.00 . A A .  46 TRP HD1  1 1 
       12 28833 1 1 46 TRP HE1  H -12.286  17.185   0.276 1.00 . A A .  46 TRP HE1  1 1 
       12 28834 1 1 46 TRP HE3  H -11.264  20.078   4.653 1.00 . A A .  46 TRP HE3  1 1 
       12 28835 1 1 46 TRP HH2  H -10.329  21.716   0.823 1.00 . A A .  46 TRP HH2  1 1 
       12 28836 1 1 46 TRP HZ2  H -11.149  19.700  -0.316 1.00 . A A .  46 TRP HZ2  1 1 
       12 28837 1 1 46 TRP HZ3  H -10.385  21.903   3.257 1.00 . A A .  46 TRP HZ3  1 1 
       12 28838 1 1 46 TRP N    N -11.166  15.182   4.855 1.00 . A A .  46 TRP N    1 1 
       12 28839 1 1 46 TRP NE1  N -12.192  17.517   1.194 1.00 . A A .  46 TRP NE1  1 1 
       12 28840 1 1 46 TRP O    O -11.478  17.265   7.770 1.00 . A A .  46 TRP O    1 1 
       12 28841 1 1 47 GLN C    C -10.978  14.364   9.553 1.00 . A A .  47 GLN C    1 1 
       12 28842 1 1 47 GLN CA   C -12.240  14.824   8.826 1.00 . A A .  47 GLN CA   1 1 
       12 28843 1 1 47 GLN CB   C -13.335  13.763   8.958 1.00 . A A .  47 GLN CB   1 1 
       12 28844 1 1 47 GLN CD   C -15.808  13.704   9.466 1.00 . A A .  47 GLN CD   1 1 
       12 28845 1 1 47 GLN CG   C -14.717  14.268   8.578 1.00 . A A .  47 GLN CG   1 1 
       12 28846 1 1 47 GLN H    H -12.064  14.377   6.765 1.00 . A A .  47 GLN H    1 1 
       12 28847 1 1 47 GLN HA   H -12.585  15.739   9.280 1.00 . A A .  47 GLN HA   1 1 
       12 28848 1 1 47 GLN HB2  H -13.091  12.928   8.318 1.00 . A A .  47 GLN HB2  1 1 
       12 28849 1 1 47 GLN HB3  H -13.368  13.422   9.982 1.00 . A A .  47 GLN HB3  1 1 
       12 28850 1 1 47 GLN HE21 H -15.292  14.942  10.933 1.00 . A A .  47 GLN HE21 1 1 
       12 28851 1 1 47 GLN HE22 H -16.613  13.883  11.275 1.00 . A A .  47 GLN HE22 1 1 
       12 28852 1 1 47 GLN HG2  H -14.729  15.345   8.661 1.00 . A A .  47 GLN HG2  1 1 
       12 28853 1 1 47 GLN HG3  H -14.921  13.984   7.557 1.00 . A A .  47 GLN HG3  1 1 
       12 28854 1 1 47 GLN N    N -11.971  15.100   7.418 1.00 . A A .  47 GLN N    1 1 
       12 28855 1 1 47 GLN NE2  N -15.915  14.229  10.681 1.00 . A A .  47 GLN NE2  1 1 
       12 28856 1 1 47 GLN O    O -10.909  14.410  10.782 1.00 . A A .  47 GLN O    1 1 
       12 28857 1 1 47 GLN OE1  O -16.548  12.805   9.065 1.00 . A A .  47 GLN OE1  1 1 
       12 28858 1 1 48 GLU C    C  -7.567  14.369   8.992 1.00 . A A .  48 GLU C    1 1 
       12 28859 1 1 48 GLU CA   C  -8.727  13.452   9.371 1.00 . A A .  48 GLU CA   1 1 
       12 28860 1 1 48 GLU CB   C  -8.434  12.022   8.914 1.00 . A A .  48 GLU CB   1 1 
       12 28861 1 1 48 GLU CD   C  -7.221   9.853   9.369 1.00 . A A .  48 GLU CD   1 1 
       12 28862 1 1 48 GLU CG   C  -7.490  11.269   9.838 1.00 . A A .  48 GLU CG   1 1 
       12 28863 1 1 48 GLU H    H -10.095  13.905   7.819 1.00 . A A .  48 GLU H    1 1 
       12 28864 1 1 48 GLU HA   H  -8.836  13.463  10.448 1.00 . A A .  48 GLU HA   1 1 
       12 28865 1 1 48 GLU HB2  H  -9.363  11.475   8.861 1.00 . A A .  48 GLU HB2  1 1 
       12 28866 1 1 48 GLU HB3  H  -7.990  12.055   7.930 1.00 . A A .  48 GLU HB3  1 1 
       12 28867 1 1 48 GLU HG2  H  -6.551  11.801   9.883 1.00 . A A .  48 GLU HG2  1 1 
       12 28868 1 1 48 GLU HG3  H  -7.928  11.230  10.824 1.00 . A A .  48 GLU HG3  1 1 
       12 28869 1 1 48 GLU N    N  -9.983  13.920   8.792 1.00 . A A .  48 GLU N    1 1 
       12 28870 1 1 48 GLU O    O  -6.500  14.313   9.604 1.00 . A A .  48 GLU O    1 1 
       12 28871 1 1 48 GLU OE1  O  -8.030   8.957   9.692 1.00 . A A .  48 GLU OE1  1 1 
       12 28872 1 1 48 GLU OE2  O  -6.202   9.639   8.680 1.00 . A A .  48 GLU OE2  1 1 
       12 28873 1 1 49 LEU C    C  -6.353  17.075   8.691 1.00 . A A .  49 LEU C    1 1 
       12 28874 1 1 49 LEU CA   C  -6.739  16.143   7.549 1.00 . A A .  49 LEU CA   1 1 
       12 28875 1 1 49 LEU CB   C  -7.221  16.954   6.343 1.00 . A A .  49 LEU CB   1 1 
       12 28876 1 1 49 LEU CD1  C  -7.531  16.698   3.867 1.00 . A A .  49 LEU CD1  1 1 
       12 28877 1 1 49 LEU CD2  C  -5.353  17.526   4.773 1.00 . A A .  49 LEU CD2  1 1 
       12 28878 1 1 49 LEU CG   C  -6.540  16.607   5.017 1.00 . A A .  49 LEU CG   1 1 
       12 28879 1 1 49 LEU H    H  -8.645  15.225   7.537 1.00 . A A .  49 LEU H    1 1 
       12 28880 1 1 49 LEU HA   H  -5.874  15.563   7.264 1.00 . A A .  49 LEU HA   1 1 
       12 28881 1 1 49 LEU HB2  H  -8.284  16.795   6.231 1.00 . A A .  49 LEU HB2  1 1 
       12 28882 1 1 49 LEU HB3  H  -7.051  18.001   6.545 1.00 . A A .  49 LEU HB3  1 1 
       12 28883 1 1 49 LEU HD11 H  -7.966  15.725   3.689 1.00 . A A .  49 LEU HD11 1 1 
       12 28884 1 1 49 LEU HD12 H  -7.021  17.034   2.977 1.00 . A A .  49 LEU HD12 1 1 
       12 28885 1 1 49 LEU HD13 H  -8.313  17.400   4.119 1.00 . A A .  49 LEU HD13 1 1 
       12 28886 1 1 49 LEU HD21 H  -4.555  16.968   4.306 1.00 . A A .  49 LEU HD21 1 1 
       12 28887 1 1 49 LEU HD22 H  -5.007  17.927   5.716 1.00 . A A .  49 LEU HD22 1 1 
       12 28888 1 1 49 LEU HD23 H  -5.652  18.337   4.126 1.00 . A A .  49 LEU HD23 1 1 
       12 28889 1 1 49 LEU HG   H  -6.175  15.592   5.063 1.00 . A A .  49 LEU HG   1 1 
       12 28890 1 1 49 LEU N    N  -7.777  15.217   7.987 1.00 . A A .  49 LEU N    1 1 
       12 28891 1 1 49 LEU O    O  -5.201  17.494   8.809 1.00 . A A .  49 LEU O    1 1 
       12 28892 1 1 50 LYS C    C  -7.246  17.473  11.988 1.00 . A A .  50 LYS C    1 1 
       12 28893 1 1 50 LYS CA   C  -7.106  18.256  10.685 1.00 . A A .  50 LYS CA   1 1 
       12 28894 1 1 50 LYS CB   C  -8.097  19.421  10.667 1.00 . A A .  50 LYS CB   1 1 
       12 28895 1 1 50 LYS CD   C  -9.170  21.193   9.241 1.00 . A A .  50 LYS CD   1 1 
       12 28896 1 1 50 LYS CE   C  -9.884  20.801   7.958 1.00 . A A .  50 LYS CE   1 1 
       12 28897 1 1 50 LYS CG   C  -7.927  20.345   9.471 1.00 . A A .  50 LYS CG   1 1 
       12 28898 1 1 50 LYS H    H  -8.222  17.012   9.390 1.00 . A A .  50 LYS H    1 1 
       12 28899 1 1 50 LYS HA   H  -6.102  18.645  10.617 1.00 . A A .  50 LYS HA   1 1 
       12 28900 1 1 50 LYS HB2  H  -9.101  19.025  10.650 1.00 . A A .  50 LYS HB2  1 1 
       12 28901 1 1 50 LYS HB3  H  -7.964  20.004  11.566 1.00 . A A .  50 LYS HB3  1 1 
       12 28902 1 1 50 LYS HD2  H  -9.846  21.058  10.073 1.00 . A A .  50 LYS HD2  1 1 
       12 28903 1 1 50 LYS HD3  H  -8.877  22.231   9.178 1.00 . A A .  50 LYS HD3  1 1 
       12 28904 1 1 50 LYS HE2  H  -9.241  21.024   7.120 1.00 . A A .  50 LYS HE2  1 1 
       12 28905 1 1 50 LYS HE3  H -10.086  19.741   7.983 1.00 . A A .  50 LYS HE3  1 1 
       12 28906 1 1 50 LYS HG2  H  -7.086  20.998   9.650 1.00 . A A .  50 LYS HG2  1 1 
       12 28907 1 1 50 LYS HG3  H  -7.741  19.747   8.591 1.00 . A A .  50 LYS HG3  1 1 
       12 28908 1 1 50 LYS HZ1  H -10.986  22.502   7.449 1.00 . A A .  50 LYS HZ1  1 1 
       12 28909 1 1 50 LYS HZ2  H -11.669  21.592   8.700 1.00 . A A .  50 LYS HZ2  1 1 
       12 28910 1 1 50 LYS HZ3  H -11.775  21.045   7.103 1.00 . A A .  50 LYS HZ3  1 1 
       12 28911 1 1 50 LYS N    N  -7.329  17.386   9.538 1.00 . A A .  50 LYS N    1 1 
       12 28912 1 1 50 LYS NZ   N -11.169  21.537   7.790 1.00 . A A .  50 LYS NZ   1 1 
       12 28913 1 1 50 LYS O    O  -6.674  17.847  13.012 1.00 . A A .  50 LYS O    1 1 
       12 28914 1 1 51 THR C    C  -7.750  14.119  12.869 1.00 . A A .  51 THR C    1 1 
       12 28915 1 1 51 THR CA   C  -8.224  15.547  13.118 1.00 . A A .  51 THR CA   1 1 
       12 28916 1 1 51 THR CB   C  -9.703  15.547  13.508 1.00 . A A .  51 THR CB   1 1 
       12 28917 1 1 51 THR CG2  C  -9.931  15.381  14.995 1.00 . A A .  51 THR CG2  1 1 
       12 28918 1 1 51 THR H    H  -8.441  16.135  11.099 1.00 . A A .  51 THR H    1 1 
       12 28919 1 1 51 THR HA   H  -7.649  15.963  13.927 1.00 . A A .  51 THR HA   1 1 
       12 28920 1 1 51 THR HB   H -10.198  14.728  13.005 1.00 . A A .  51 THR HB   1 1 
       12 28921 1 1 51 THR HG1  H -10.314  16.821  12.153 1.00 . A A .  51 THR HG1  1 1 
       12 28922 1 1 51 THR HG21 H  -9.877  14.334  15.253 1.00 . A A .  51 THR HG21 1 1 
       12 28923 1 1 51 THR HG22 H -10.905  15.767  15.256 1.00 . A A .  51 THR HG22 1 1 
       12 28924 1 1 51 THR HG23 H  -9.170  15.924  15.537 1.00 . A A .  51 THR HG23 1 1 
       12 28925 1 1 51 THR N    N  -8.010  16.382  11.942 1.00 . A A .  51 THR N    1 1 
       12 28926 1 1 51 THR O    O  -8.557  13.216  12.640 1.00 . A A .  51 THR O    1 1 
       12 28927 1 1 51 THR OG1  O -10.327  16.754  13.111 1.00 . A A .  51 THR OG1  1 1 
       12 28928 1 1 52 MET C    C  -5.958  11.747  13.958 1.00 . A A .  52 MET C    1 1 
       12 28929 1 1 52 MET CA   C  -5.855  12.602  12.699 1.00 . A A .  52 MET CA   1 1 
       12 28930 1 1 52 MET CB   C  -4.391  12.731  12.275 1.00 . A A .  52 MET CB   1 1 
       12 28931 1 1 52 MET CE   C  -1.191  10.835  11.014 1.00 . A A .  52 MET CE   1 1 
       12 28932 1 1 52 MET CG   C  -3.799  11.440  11.733 1.00 . A A .  52 MET CG   1 1 
       12 28933 1 1 52 MET H    H  -5.846  14.679  13.106 1.00 . A A .  52 MET H    1 1 
       12 28934 1 1 52 MET HA   H  -6.409  12.122  11.906 1.00 . A A .  52 MET HA   1 1 
       12 28935 1 1 52 MET HB2  H  -4.315  13.487  11.507 1.00 . A A .  52 MET HB2  1 1 
       12 28936 1 1 52 MET HB3  H  -3.806  13.038  13.129 1.00 . A A .  52 MET HB3  1 1 
       12 28937 1 1 52 MET HE1  H  -1.420   9.782  11.074 1.00 . A A .  52 MET HE1  1 1 
       12 28938 1 1 52 MET HE2  H  -0.936  11.204  11.998 1.00 . A A .  52 MET HE2  1 1 
       12 28939 1 1 52 MET HE3  H  -0.357  10.986  10.345 1.00 . A A .  52 MET HE3  1 1 
       12 28940 1 1 52 MET HG2  H  -3.293  10.925  12.537 1.00 . A A .  52 MET HG2  1 1 
       12 28941 1 1 52 MET HG3  H  -4.601  10.820  11.360 1.00 . A A .  52 MET HG3  1 1 
       12 28942 1 1 52 MET N    N  -6.437  13.920  12.917 1.00 . A A .  52 MET N    1 1 
       12 28943 1 1 52 MET O    O  -5.806  12.246  15.073 1.00 . A A .  52 MET O    1 1 
       12 28944 1 1 52 MET SD   S  -2.620  11.723  10.398 1.00 . A A .  52 MET SD   1 1 
       12 28945 1 1 53 LEU C    C  -4.970   9.070  15.373 1.00 . A A .  53 LEU C    1 1 
       12 28946 1 1 53 LEU CA   C  -6.342   9.534  14.895 1.00 . A A .  53 LEU CA   1 1 
       12 28947 1 1 53 LEU CB   C  -7.192   8.325  14.495 1.00 . A A .  53 LEU CB   1 1 
       12 28948 1 1 53 LEU CD1  C  -9.112   7.373  13.196 1.00 . A A .  53 LEU CD1  1 1 
       12 28949 1 1 53 LEU CD2  C  -9.379   9.544  14.408 1.00 . A A .  53 LEU CD2  1 1 
       12 28950 1 1 53 LEU CG   C  -8.418   8.651  13.640 1.00 . A A .  53 LEU CG   1 1 
       12 28951 1 1 53 LEU H    H  -6.328  10.118  12.860 1.00 . A A .  53 LEU H    1 1 
       12 28952 1 1 53 LEU HA   H  -6.833  10.056  15.701 1.00 . A A .  53 LEU HA   1 1 
       12 28953 1 1 53 LEU HB2  H  -6.566   7.639  13.944 1.00 . A A .  53 LEU HB2  1 1 
       12 28954 1 1 53 LEU HB3  H  -7.530   7.835  15.395 1.00 . A A .  53 LEU HB3  1 1 
       12 28955 1 1 53 LEU HD11 H  -9.006   6.621  13.963 1.00 . A A .  53 LEU HD11 1 1 
       12 28956 1 1 53 LEU HD12 H  -8.663   7.020  12.280 1.00 . A A .  53 LEU HD12 1 1 
       12 28957 1 1 53 LEU HD13 H -10.160   7.573  13.028 1.00 . A A .  53 LEU HD13 1 1 
       12 28958 1 1 53 LEU HD21 H  -9.172  10.579  14.178 1.00 . A A .  53 LEU HD21 1 1 
       12 28959 1 1 53 LEU HD22 H  -9.255   9.380  15.468 1.00 . A A .  53 LEU HD22 1 1 
       12 28960 1 1 53 LEU HD23 H -10.395   9.309  14.124 1.00 . A A .  53 LEU HD23 1 1 
       12 28961 1 1 53 LEU HG   H  -8.100   9.183  12.755 1.00 . A A .  53 LEU HG   1 1 
       12 28962 1 1 53 LEU N    N  -6.217  10.458  13.773 1.00 . A A .  53 LEU N    1 1 
       12 28963 1 1 53 LEU O    O  -3.942   9.599  14.948 1.00 . A A .  53 LEU O    1 1 
       12 28964 1 1 54 GLY C    C  -3.067   8.502  17.782 1.00 . A A .  54 GLY C    1 1 
       12 28965 1 1 54 GLY CA   C  -3.710   7.563  16.781 1.00 . A A .  54 GLY CA   1 1 
       12 28966 1 1 54 GLY H    H  -5.811   7.698  16.562 1.00 . A A .  54 GLY H    1 1 
       12 28967 1 1 54 GLY HA2  H  -3.898   6.615  17.262 1.00 . A A .  54 GLY HA2  1 1 
       12 28968 1 1 54 GLY HA3  H  -3.026   7.408  15.959 1.00 . A A .  54 GLY HA3  1 1 
       12 28969 1 1 54 GLY N    N  -4.961   8.080  16.260 1.00 . A A .  54 GLY N    1 1 
       12 28970 1 1 54 GLY O    O  -1.894   8.852  17.652 1.00 . A A .  54 GLY O    1 1 
       12 28971 1 1 55 ASN C    C  -3.784   9.366  21.200 1.00 . A A .  55 ASN C    1 1 
       12 28972 1 1 55 ASN CA   C  -3.336   9.817  19.813 1.00 . A A .  55 ASN CA   1 1 
       12 28973 1 1 55 ASN CB   C  -3.821  11.243  19.545 1.00 . A A .  55 ASN CB   1 1 
       12 28974 1 1 55 ASN CG   C  -2.858  12.026  18.675 1.00 . A A .  55 ASN CG   1 1 
       12 28975 1 1 55 ASN H    H  -4.764   8.598  18.834 1.00 . A A .  55 ASN H    1 1 
       12 28976 1 1 55 ASN HA   H  -2.258   9.799  19.772 1.00 . A A .  55 ASN HA   1 1 
       12 28977 1 1 55 ASN HB2  H  -4.777  11.204  19.046 1.00 . A A .  55 ASN HB2  1 1 
       12 28978 1 1 55 ASN HB3  H  -3.931  11.761  20.487 1.00 . A A .  55 ASN HB3  1 1 
       12 28979 1 1 55 ASN HD21 H  -3.361  10.934  17.091 1.00 . A A .  55 ASN HD21 1 1 
       12 28980 1 1 55 ASN HD22 H  -2.179  12.162  16.811 1.00 . A A .  55 ASN HD22 1 1 
       12 28981 1 1 55 ASN N    N  -3.837   8.912  18.785 1.00 . A A .  55 ASN N    1 1 
       12 28982 1 1 55 ASN ND2  N  -2.793  11.672  17.398 1.00 . A A .  55 ASN ND2  1 1 
       12 28983 1 1 55 ASN O    O  -4.881   8.834  21.368 1.00 . A A .  55 ASN O    1 1 
       12 28984 1 1 55 ASN OD1  O  -2.181  12.940  19.146 1.00 . A A .  55 ASN OD1  1 1 
       12 28985 1 1 56 ARG C    C  -2.798  10.290  24.541 1.00 . A A .  56 ARG C    1 1 
       12 28986 1 1 56 ARG CA   C  -3.233   9.202  23.565 1.00 . A A .  56 ARG CA   1 1 
       12 28987 1 1 56 ARG CB   C  -2.546   7.881  23.915 1.00 . A A .  56 ARG CB   1 1 
       12 28988 1 1 56 ARG CD   C  -2.740   5.389  24.189 1.00 . A A .  56 ARG CD   1 1 
       12 28989 1 1 56 ARG CG   C  -3.463   6.672  23.811 1.00 . A A .  56 ARG CG   1 1 
       12 28990 1 1 56 ARG CZ   C  -4.443   3.684  23.679 1.00 . A A .  56 ARG CZ   1 1 
       12 28991 1 1 56 ARG H    H  -2.067  10.014  21.996 1.00 . A A .  56 ARG H    1 1 
       12 28992 1 1 56 ARG HA   H  -4.303   9.073  23.643 1.00 . A A .  56 ARG HA   1 1 
       12 28993 1 1 56 ARG HB2  H  -1.714   7.732  23.242 1.00 . A A .  56 ARG HB2  1 1 
       12 28994 1 1 56 ARG HB3  H  -2.173   7.937  24.927 1.00 . A A .  56 ARG HB3  1 1 
       12 28995 1 1 56 ARG HD2  H  -2.147   5.064  23.348 1.00 . A A .  56 ARG HD2  1 1 
       12 28996 1 1 56 ARG HD3  H  -2.091   5.591  25.029 1.00 . A A .  56 ARG HD3  1 1 
       12 28997 1 1 56 ARG HE   H  -3.720   4.069  25.498 1.00 . A A .  56 ARG HE   1 1 
       12 28998 1 1 56 ARG HG2  H  -4.301   6.810  24.477 1.00 . A A .  56 ARG HG2  1 1 
       12 28999 1 1 56 ARG HG3  H  -3.818   6.589  22.794 1.00 . A A .  56 ARG HG3  1 1 
       12 29000 1 1 56 ARG HH11 H  -3.790   4.723  22.071 1.00 . A A .  56 ARG HH11 1 1 
       12 29001 1 1 56 ARG HH12 H  -4.987   3.517  21.739 1.00 . A A .  56 ARG HH12 1 1 
       12 29002 1 1 56 ARG HH21 H  -5.295   2.483  25.064 1.00 . A A .  56 ARG HH21 1 1 
       12 29003 1 1 56 ARG HH22 H  -5.843   2.246  23.438 1.00 . A A .  56 ARG HH22 1 1 
       12 29004 1 1 56 ARG N    N  -2.927   9.585  22.192 1.00 . A A .  56 ARG N    1 1 
       12 29005 1 1 56 ARG NE   N  -3.669   4.323  24.554 1.00 . A A .  56 ARG NE   1 1 
       12 29006 1 1 56 ARG NH1  N  -4.404   4.001  22.391 1.00 . A A .  56 ARG NH1  1 1 
       12 29007 1 1 56 ARG NH2  N  -5.261   2.725  24.095 1.00 . A A .  56 ARG NH2  1 1 
       12 29008 1 1 56 ARG O    O  -1.664  10.765  24.492 1.00 . A A .  56 ARG O    1 1 
       12 29009 1 1 57 ILE C    C  -3.859  11.278  27.810 1.00 . A A .  57 ILE C    1 1 
       12 29010 1 1 57 ILE CA   C  -3.418  11.712  26.417 1.00 . A A .  57 ILE CA   1 1 
       12 29011 1 1 57 ILE CB   C  -4.113  13.041  26.063 1.00 . A A .  57 ILE CB   1 1 
       12 29012 1 1 57 ILE CD1  C  -6.482  13.734  26.689 1.00 . A A .  57 ILE CD1  1 1 
       12 29013 1 1 57 ILE CG1  C  -5.614  12.820  25.852 1.00 . A A .  57 ILE CG1  1 1 
       12 29014 1 1 57 ILE CG2  C  -3.481  13.656  24.823 1.00 . A A .  57 ILE CG2  1 1 
       12 29015 1 1 57 ILE H    H  -4.595  10.264  25.418 1.00 . A A .  57 ILE H    1 1 
       12 29016 1 1 57 ILE HA   H  -2.350  11.878  26.422 1.00 . A A .  57 ILE HA   1 1 
       12 29017 1 1 57 ILE HB   H  -3.970  13.725  26.886 1.00 . A A .  57 ILE HB   1 1 
       12 29018 1 1 57 ILE HD11 H  -6.475  14.726  26.263 1.00 . A A .  57 ILE HD11 1 1 
       12 29019 1 1 57 ILE HD12 H  -6.097  13.772  27.698 1.00 . A A .  57 ILE HD12 1 1 
       12 29020 1 1 57 ILE HD13 H  -7.494  13.356  26.704 1.00 . A A .  57 ILE HD13 1 1 
       12 29021 1 1 57 ILE HG12 H  -5.856  12.993  24.814 1.00 . A A .  57 ILE HG12 1 1 
       12 29022 1 1 57 ILE HG13 H  -5.862  11.800  26.109 1.00 . A A .  57 ILE HG13 1 1 
       12 29023 1 1 57 ILE HG21 H  -2.409  13.693  24.947 1.00 . A A .  57 ILE HG21 1 1 
       12 29024 1 1 57 ILE HG22 H  -3.863  14.656  24.683 1.00 . A A .  57 ILE HG22 1 1 
       12 29025 1 1 57 ILE HG23 H  -3.724  13.054  23.960 1.00 . A A .  57 ILE HG23 1 1 
       12 29026 1 1 57 ILE N    N  -3.708  10.680  25.428 1.00 . A A .  57 ILE N    1 1 
       12 29027 1 1 57 ILE O    O  -5.042  11.339  28.146 1.00 . A A .  57 ILE O    1 1 
       12 29028 1 1 58 ASN C    C  -3.822  11.516  30.793 1.00 . A A .  58 ASN C    1 1 
       12 29029 1 1 58 ASN CA   C  -3.189  10.394  29.978 1.00 . A A .  58 ASN CA   1 1 
       12 29030 1 1 58 ASN CB   C  -1.908   9.911  30.662 1.00 . A A .  58 ASN CB   1 1 
       12 29031 1 1 58 ASN CG   C  -2.165   8.775  31.633 1.00 . A A .  58 ASN CG   1 1 
       12 29032 1 1 58 ASN H    H  -1.975  10.812  28.294 1.00 . A A .  58 ASN H    1 1 
       12 29033 1 1 58 ASN HA   H  -3.886   9.572  29.916 1.00 . A A .  58 ASN HA   1 1 
       12 29034 1 1 58 ASN HB2  H  -1.215   9.566  29.910 1.00 . A A .  58 ASN HB2  1 1 
       12 29035 1 1 58 ASN HB3  H  -1.466  10.733  31.205 1.00 . A A .  58 ASN HB3  1 1 
       12 29036 1 1 58 ASN HD21 H  -1.485   9.879  33.141 1.00 . A A .  58 ASN HD21 1 1 
       12 29037 1 1 58 ASN HD22 H  -2.011   8.286  33.554 1.00 . A A .  58 ASN HD22 1 1 
       12 29038 1 1 58 ASN N    N  -2.900  10.839  28.619 1.00 . A A .  58 ASN N    1 1 
       12 29039 1 1 58 ASN ND2  N  -1.855   9.003  32.904 1.00 . A A .  58 ASN ND2  1 1 
       12 29040 1 1 58 ASN O    O  -4.003  12.630  30.300 1.00 . A A .  58 ASN O    1 1 
       12 29041 1 1 58 ASN OD1  O  -2.636   7.706  31.246 1.00 . A A .  58 ASN OD1  1 1 
       12 29042 1 1 59 ASP C    C  -3.843  13.391  33.142 1.00 . A A .  59 ASP C    1 1 
       12 29043 1 1 59 ASP CA   C  -4.770  12.200  32.928 1.00 . A A .  59 ASP CA   1 1 
       12 29044 1 1 59 ASP CB   C  -5.118  11.561  34.274 1.00 . A A .  59 ASP CB   1 1 
       12 29045 1 1 59 ASP CG   C  -6.500  10.939  34.278 1.00 . A A .  59 ASP CG   1 1 
       12 29046 1 1 59 ASP H    H  -3.988  10.311  32.380 1.00 . A A .  59 ASP H    1 1 
       12 29047 1 1 59 ASP HA   H  -5.679  12.546  32.458 1.00 . A A .  59 ASP HA   1 1 
       12 29048 1 1 59 ASP HB2  H  -4.395  10.789  34.497 1.00 . A A .  59 ASP HB2  1 1 
       12 29049 1 1 59 ASP HB3  H  -5.080  12.317  35.044 1.00 . A A .  59 ASP HB3  1 1 
       12 29050 1 1 59 ASP N    N  -4.157  11.216  32.044 1.00 . A A .  59 ASP N    1 1 
       12 29051 1 1 59 ASP O    O  -3.086  13.437  34.112 1.00 . A A .  59 ASP O    1 1 
       12 29052 1 1 59 ASP OD1  O  -7.492  11.695  34.228 1.00 . A A .  59 ASP OD1  1 1 
       12 29053 1 1 59 ASP OD2  O  -6.591   9.693  34.332 1.00 . A A .  59 ASP OD2  1 1 
       12 29054 1 1 60 GLY C    C  -3.817  16.810  32.011 1.00 . A A .  60 GLY C    1 1 
       12 29055 1 1 60 GLY CA   C  -3.067  15.533  32.332 1.00 . A A .  60 GLY CA   1 1 
       12 29056 1 1 60 GLY H    H  -4.527  14.262  31.475 1.00 . A A .  60 GLY H    1 1 
       12 29057 1 1 60 GLY HA2  H  -2.682  15.598  33.339 1.00 . A A .  60 GLY HA2  1 1 
       12 29058 1 1 60 GLY HA3  H  -2.238  15.433  31.648 1.00 . A A .  60 GLY HA3  1 1 
       12 29059 1 1 60 GLY N    N  -3.905  14.354  32.227 1.00 . A A .  60 GLY N    1 1 
       12 29060 1 1 60 GLY O    O  -3.917  17.202  30.848 1.00 . A A .  60 GLY O    1 1 
       12 29061 1 1 61 LEU C    C  -5.222  19.444  34.191 1.00 . A A .  61 LEU C    1 1 
       12 29062 1 1 61 LEU CA   C  -5.090  18.696  32.867 1.00 . A A .  61 LEU CA   1 1 
       12 29063 1 1 61 LEU CB   C  -6.475  18.404  32.284 1.00 . A A .  61 LEU CB   1 1 
       12 29064 1 1 61 LEU CD1  C  -6.694  18.185  29.793 1.00 . A A .  61 LEU CD1  1 1 
       12 29065 1 1 61 LEU CD2  C  -8.179  19.765  31.041 1.00 . A A .  61 LEU CD2  1 1 
       12 29066 1 1 61 LEU CG   C  -6.794  19.135  30.977 1.00 . A A .  61 LEU CG   1 1 
       12 29067 1 1 61 LEU H    H  -4.232  17.097  33.942 1.00 . A A .  61 LEU H    1 1 
       12 29068 1 1 61 LEU HA   H  -4.540  19.311  32.175 1.00 . A A .  61 LEU HA   1 1 
       12 29069 1 1 61 LEU HB2  H  -6.548  17.340  32.107 1.00 . A A .  61 LEU HB2  1 1 
       12 29070 1 1 61 LEU HB3  H  -7.218  18.681  33.018 1.00 . A A .  61 LEU HB3  1 1 
       12 29071 1 1 61 LEU HD11 H  -6.253  18.702  28.953 1.00 . A A .  61 LEU HD11 1 1 
       12 29072 1 1 61 LEU HD12 H  -7.681  17.839  29.524 1.00 . A A .  61 LEU HD12 1 1 
       12 29073 1 1 61 LEU HD13 H  -6.076  17.341  30.061 1.00 . A A .  61 LEU HD13 1 1 
       12 29074 1 1 61 LEU HD21 H  -8.391  20.067  32.055 1.00 . A A .  61 LEU HD21 1 1 
       12 29075 1 1 61 LEU HD22 H  -8.917  19.045  30.717 1.00 . A A .  61 LEU HD22 1 1 
       12 29076 1 1 61 LEU HD23 H  -8.212  20.629  30.393 1.00 . A A .  61 LEU HD23 1 1 
       12 29077 1 1 61 LEU HG   H  -6.073  19.927  30.830 1.00 . A A .  61 LEU HG   1 1 
       12 29078 1 1 61 LEU N    N  -4.346  17.458  33.043 1.00 . A A .  61 LEU N    1 1 
       12 29079 1 1 61 LEU O    O  -5.572  18.857  35.214 1.00 . A A .  61 LEU O    1 1 
       12 29080 1 1 62 ALA C    C  -4.763  23.036  35.028 1.00 . A A .  62 ALA C    1 1 
       12 29081 1 1 62 ALA CA   C  -5.026  21.571  35.357 1.00 . A A .  62 ALA CA   1 1 
       12 29082 1 1 62 ALA CB   C  -4.046  21.080  36.411 1.00 . A A .  62 ALA CB   1 1 
       12 29083 1 1 62 ALA H    H  -4.666  21.153  33.315 1.00 . A A .  62 ALA H    1 1 
       12 29084 1 1 62 ALA HA   H  -6.026  21.476  35.755 1.00 . A A .  62 ALA HA   1 1 
       12 29085 1 1 62 ALA HB1  H  -4.491  21.183  37.391 1.00 . A A .  62 ALA HB1  1 1 
       12 29086 1 1 62 ALA HB2  H  -3.141  21.667  36.363 1.00 . A A .  62 ALA HB2  1 1 
       12 29087 1 1 62 ALA HB3  H  -3.812  20.042  36.230 1.00 . A A .  62 ALA HB3  1 1 
       12 29088 1 1 62 ALA N    N  -4.939  20.742  34.161 1.00 . A A .  62 ALA N    1 1 
       12 29089 1 1 62 ALA O    O  -5.538  23.916  35.405 1.00 . A A .  62 ALA O    1 1 
       12 29090 1 1 63 GLY C    C  -3.256  24.849  32.452 1.00 . A A .  63 GLY C    1 1 
       12 29091 1 1 63 GLY CA   C  -3.322  24.653  33.953 1.00 . A A .  63 GLY CA   1 1 
       12 29092 1 1 63 GLY H    H  -3.087  22.551  34.048 1.00 . A A .  63 GLY H    1 1 
       12 29093 1 1 63 GLY HA2  H  -4.065  25.322  34.358 1.00 . A A .  63 GLY HA2  1 1 
       12 29094 1 1 63 GLY HA3  H  -2.361  24.898  34.379 1.00 . A A .  63 GLY HA3  1 1 
       12 29095 1 1 63 GLY N    N  -3.666  23.292  34.321 1.00 . A A .  63 GLY N    1 1 
       12 29096 1 1 63 GLY O    O  -2.562  25.740  31.963 1.00 . A A .  63 GLY O    1 1 
       12 29097 1 1 64 LYS C    C  -5.022  25.133  29.800 1.00 . A A .  64 LYS C    1 1 
       12 29098 1 1 64 LYS CA   C  -4.010  24.094  30.269 1.00 . A A .  64 LYS CA   1 1 
       12 29099 1 1 64 LYS CB   C  -4.347  22.728  29.667 1.00 . A A .  64 LYS CB   1 1 
       12 29100 1 1 64 LYS CD   C  -1.945  21.990  29.670 1.00 . A A .  64 LYS CD   1 1 
       12 29101 1 1 64 LYS CE   C  -1.797  22.124  28.163 1.00 . A A .  64 LYS CE   1 1 
       12 29102 1 1 64 LYS CG   C  -3.370  21.633  30.060 1.00 . A A .  64 LYS CG   1 1 
       12 29103 1 1 64 LYS H    H  -4.513  23.328  32.165 1.00 . A A .  64 LYS H    1 1 
       12 29104 1 1 64 LYS HA   H  -3.030  24.388  29.942 1.00 . A A .  64 LYS HA   1 1 
       12 29105 1 1 64 LYS HB2  H  -5.334  22.436  29.995 1.00 . A A .  64 LYS HB2  1 1 
       12 29106 1 1 64 LYS HB3  H  -4.345  22.812  28.590 1.00 . A A .  64 LYS HB3  1 1 
       12 29107 1 1 64 LYS HD2  H  -1.680  22.929  30.133 1.00 . A A .  64 LYS HD2  1 1 
       12 29108 1 1 64 LYS HD3  H  -1.280  21.213  30.020 1.00 . A A .  64 LYS HD3  1 1 
       12 29109 1 1 64 LYS HE2  H  -2.593  21.573  27.685 1.00 . A A .  64 LYS HE2  1 1 
       12 29110 1 1 64 LYS HE3  H  -1.876  23.169  27.898 1.00 . A A .  64 LYS HE3  1 1 
       12 29111 1 1 64 LYS HG2  H  -3.414  21.491  31.130 1.00 . A A .  64 LYS HG2  1 1 
       12 29112 1 1 64 LYS HG3  H  -3.651  20.717  29.561 1.00 . A A .  64 LYS HG3  1 1 
       12 29113 1 1 64 LYS HZ1  H  -0.137  22.181  26.897 1.00 . A A .  64 LYS HZ1  1 1 
       12 29114 1 1 64 LYS HZ2  H  -0.596  20.618  27.355 1.00 . A A .  64 LYS HZ2  1 1 
       12 29115 1 1 64 LYS HZ3  H   0.209  21.619  28.455 1.00 . A A .  64 LYS HZ3  1 1 
       12 29116 1 1 64 LYS N    N  -3.984  24.014  31.720 1.00 . A A .  64 LYS N    1 1 
       12 29117 1 1 64 LYS NZ   N  -0.489  21.599  27.684 1.00 . A A .  64 LYS NZ   1 1 
       12 29118 1 1 64 LYS O    O  -4.776  25.864  28.841 1.00 . A A .  64 LYS O    1 1 
       12 29119 1 1 65 VAL C    C  -7.454  26.218  28.640 1.00 . A A .  65 VAL C    1 1 
       12 29120 1 1 65 VAL CA   C  -7.229  26.135  30.149 1.00 . A A .  65 VAL CA   1 1 
       12 29121 1 1 65 VAL CB   C  -6.925  27.544  30.696 1.00 . A A .  65 VAL CB   1 1 
       12 29122 1 1 65 VAL CG1  C  -6.849  27.522  32.214 1.00 . A A .  65 VAL CG1  1 1 
       12 29123 1 1 65 VAL CG2  C  -5.635  28.087  30.099 1.00 . A A .  65 VAL CG2  1 1 
       12 29124 1 1 65 VAL H    H  -6.297  24.575  31.236 1.00 . A A .  65 VAL H    1 1 
       12 29125 1 1 65 VAL HA   H  -8.138  25.784  30.615 1.00 . A A .  65 VAL HA   1 1 
       12 29126 1 1 65 VAL HB   H  -7.734  28.200  30.410 1.00 . A A .  65 VAL HB   1 1 
       12 29127 1 1 65 VAL HG11 H  -6.115  28.241  32.549 1.00 . A A .  65 VAL HG11 1 1 
       12 29128 1 1 65 VAL HG12 H  -6.564  26.535  32.547 1.00 . A A .  65 VAL HG12 1 1 
       12 29129 1 1 65 VAL HG13 H  -7.815  27.774  32.627 1.00 . A A .  65 VAL HG13 1 1 
       12 29130 1 1 65 VAL HG21 H  -4.794  27.559  30.521 1.00 . A A .  65 VAL HG21 1 1 
       12 29131 1 1 65 VAL HG22 H  -5.550  29.140  30.324 1.00 . A A .  65 VAL HG22 1 1 
       12 29132 1 1 65 VAL HG23 H  -5.648  27.948  29.029 1.00 . A A .  65 VAL HG23 1 1 
       12 29133 1 1 65 VAL N    N  -6.165  25.189  30.484 1.00 . A A .  65 VAL N    1 1 
       12 29134 1 1 65 VAL O    O  -7.586  27.306  28.080 1.00 . A A .  65 VAL O    1 1 
       12 29135 1 1 66 SER C    C  -8.442  23.725  26.155 1.00 . A A .  66 SER C    1 1 
       12 29136 1 1 66 SER CA   C  -7.706  25.001  26.548 1.00 . A A .  66 SER CA   1 1 
       12 29137 1 1 66 SER CB   C  -6.364  25.076  25.815 1.00 . A A .  66 SER CB   1 1 
       12 29138 1 1 66 SER H    H  -7.385  24.225  28.491 1.00 . A A .  66 SER H    1 1 
       12 29139 1 1 66 SER HA   H  -8.307  25.851  26.266 1.00 . A A .  66 SER HA   1 1 
       12 29140 1 1 66 SER HB2  H  -5.633  24.484  26.345 1.00 . A A .  66 SER HB2  1 1 
       12 29141 1 1 66 SER HB3  H  -6.483  24.689  24.813 1.00 . A A .  66 SER HB3  1 1 
       12 29142 1 1 66 SER HG   H  -5.893  26.801  26.615 1.00 . A A .  66 SER HG   1 1 
       12 29143 1 1 66 SER N    N  -7.496  25.060  27.990 1.00 . A A .  66 SER N    1 1 
       12 29144 1 1 66 SER O    O  -7.976  22.618  26.427 1.00 . A A .  66 SER O    1 1 
       12 29145 1 1 66 SER OG   O  -5.899  26.412  25.737 1.00 . A A .  66 SER OG   1 1 
       12 29146 1 1 67 THR C    C  -9.651  21.907  24.051 1.00 . A A .  67 THR C    1 1 
       12 29147 1 1 67 THR CA   C -10.397  22.749  25.083 1.00 . A A .  67 THR CA   1 1 
       12 29148 1 1 67 THR CB   C -11.727  23.229  24.500 1.00 . A A .  67 THR CB   1 1 
       12 29149 1 1 67 THR CG2  C -12.543  24.055  25.471 1.00 . A A .  67 THR CG2  1 1 
       12 29150 1 1 67 THR H    H  -9.914  24.795  25.327 1.00 . A A .  67 THR H    1 1 
       12 29151 1 1 67 THR HA   H -10.596  22.140  25.950 1.00 . A A .  67 THR HA   1 1 
       12 29152 1 1 67 THR HB   H -12.317  22.368  24.220 1.00 . A A .  67 THR HB   1 1 
       12 29153 1 1 67 THR HG1  H -10.916  24.739  23.553 1.00 . A A .  67 THR HG1  1 1 
       12 29154 1 1 67 THR HG21 H -12.389  25.104  25.269 1.00 . A A .  67 THR HG21 1 1 
       12 29155 1 1 67 THR HG22 H -12.233  23.832  26.481 1.00 . A A .  67 THR HG22 1 1 
       12 29156 1 1 67 THR HG23 H -13.591  23.816  25.354 1.00 . A A .  67 THR HG23 1 1 
       12 29157 1 1 67 THR N    N  -9.596  23.888  25.515 1.00 . A A .  67 THR N    1 1 
       12 29158 1 1 67 THR O    O  -9.997  20.749  23.816 1.00 . A A .  67 THR O    1 1 
       12 29159 1 1 67 THR OG1  O -11.512  24.016  23.342 1.00 . A A .  67 THR OG1  1 1 
       12 29160 1 1 68 LYS C    C  -7.375  20.430  22.937 1.00 . A A .  68 LYS C    1 1 
       12 29161 1 1 68 LYS CA   C  -7.835  21.794  22.426 1.00 . A A .  68 LYS CA   1 1 
       12 29162 1 1 68 LYS CB   C  -6.622  22.637  22.026 1.00 . A A .  68 LYS CB   1 1 
       12 29163 1 1 68 LYS CD   C  -6.400  24.950  21.062 1.00 . A A .  68 LYS CD   1 1 
       12 29164 1 1 68 LYS CE   C  -5.743  25.541  19.825 1.00 . A A .  68 LYS CE   1 1 
       12 29165 1 1 68 LYS CG   C  -6.870  23.524  20.816 1.00 . A A .  68 LYS CG   1 1 
       12 29166 1 1 68 LYS H    H  -8.397  23.419  23.660 1.00 . A A .  68 LYS H    1 1 
       12 29167 1 1 68 LYS HA   H  -8.460  21.646  21.558 1.00 . A A .  68 LYS HA   1 1 
       12 29168 1 1 68 LYS HB2  H  -6.346  23.266  22.859 1.00 . A A .  68 LYS HB2  1 1 
       12 29169 1 1 68 LYS HB3  H  -5.799  21.976  21.797 1.00 . A A .  68 LYS HB3  1 1 
       12 29170 1 1 68 LYS HD2  H  -7.250  25.559  21.330 1.00 . A A .  68 LYS HD2  1 1 
       12 29171 1 1 68 LYS HD3  H  -5.686  24.948  21.872 1.00 . A A .  68 LYS HD3  1 1 
       12 29172 1 1 68 LYS HE2  H  -5.601  26.602  19.980 1.00 . A A .  68 LYS HE2  1 1 
       12 29173 1 1 68 LYS HE3  H  -4.783  25.069  19.681 1.00 . A A .  68 LYS HE3  1 1 
       12 29174 1 1 68 LYS HG2  H  -6.334  23.121  19.970 1.00 . A A .  68 LYS HG2  1 1 
       12 29175 1 1 68 LYS HG3  H  -7.929  23.536  20.602 1.00 . A A .  68 LYS HG3  1 1 
       12 29176 1 1 68 LYS HZ1  H  -6.086  25.735  17.774 1.00 . A A .  68 LYS HZ1  1 1 
       12 29177 1 1 68 LYS HZ2  H  -7.491  25.814  18.713 1.00 . A A .  68 LYS HZ2  1 1 
       12 29178 1 1 68 LYS HZ3  H  -6.733  24.325  18.447 1.00 . A A .  68 LYS HZ3  1 1 
       12 29179 1 1 68 LYS N    N  -8.626  22.493  23.434 1.00 . A A .  68 LYS N    1 1 
       12 29180 1 1 68 LYS NZ   N  -6.571  25.340  18.604 1.00 . A A .  68 LYS NZ   1 1 
       12 29181 1 1 68 LYS O    O  -7.310  20.199  24.145 1.00 . A A .  68 LYS O    1 1 
       12 29182 1 1 69 SER C    C  -5.750  17.595  21.255 1.00 . A A .  69 SER C    1 1 
       12 29183 1 1 69 SER CA   C  -6.607  18.191  22.366 1.00 . A A .  69 SER CA   1 1 
       12 29184 1 1 69 SER CB   C  -7.806  17.283  22.644 1.00 . A A .  69 SER CB   1 1 
       12 29185 1 1 69 SER H    H  -7.133  19.775  21.063 1.00 . A A .  69 SER H    1 1 
       12 29186 1 1 69 SER HA   H  -6.010  18.271  23.263 1.00 . A A .  69 SER HA   1 1 
       12 29187 1 1 69 SER HB2  H  -8.474  17.774  23.337 1.00 . A A .  69 SER HB2  1 1 
       12 29188 1 1 69 SER HB3  H  -8.329  17.088  21.719 1.00 . A A .  69 SER HB3  1 1 
       12 29189 1 1 69 SER HG   H  -7.827  15.921  24.052 1.00 . A A .  69 SER HG   1 1 
       12 29190 1 1 69 SER N    N  -7.059  19.532  22.010 1.00 . A A .  69 SER N    1 1 
       12 29191 1 1 69 SER O    O  -4.562  17.334  21.446 1.00 . A A .  69 SER O    1 1 
       12 29192 1 1 69 SER OG   O  -7.393  16.049  23.205 1.00 . A A .  69 SER OG   1 1 
       12 29193 1 1 70 VAL C    C  -4.365  17.574  18.657 1.00 . A A .  70 VAL C    1 1 
       12 29194 1 1 70 VAL CA   C  -5.659  16.813  18.947 1.00 . A A .  70 VAL CA   1 1 
       12 29195 1 1 70 VAL CB   C  -6.569  16.806  17.693 1.00 . A A .  70 VAL CB   1 1 
       12 29196 1 1 70 VAL CG1  C  -6.235  17.950  16.744 1.00 . A A .  70 VAL CG1  1 1 
       12 29197 1 1 70 VAL CG2  C  -6.475  15.468  16.982 1.00 . A A .  70 VAL CG2  1 1 
       12 29198 1 1 70 VAL H    H  -7.309  17.606  20.002 1.00 . A A .  70 VAL H    1 1 
       12 29199 1 1 70 VAL HA   H  -5.411  15.790  19.189 1.00 . A A .  70 VAL HA   1 1 
       12 29200 1 1 70 VAL HB   H  -7.590  16.936  18.022 1.00 . A A .  70 VAL HB   1 1 
       12 29201 1 1 70 VAL HG11 H  -5.316  17.728  16.222 1.00 . A A .  70 VAL HG11 1 1 
       12 29202 1 1 70 VAL HG12 H  -6.118  18.863  17.307 1.00 . A A .  70 VAL HG12 1 1 
       12 29203 1 1 70 VAL HG13 H  -7.036  18.068  16.029 1.00 . A A .  70 VAL HG13 1 1 
       12 29204 1 1 70 VAL HG21 H  -5.503  15.370  16.523 1.00 . A A .  70 VAL HG21 1 1 
       12 29205 1 1 70 VAL HG22 H  -7.241  15.411  16.221 1.00 . A A .  70 VAL HG22 1 1 
       12 29206 1 1 70 VAL HG23 H  -6.618  14.672  17.697 1.00 . A A .  70 VAL HG23 1 1 
       12 29207 1 1 70 VAL N    N  -6.361  17.380  20.093 1.00 . A A .  70 VAL N    1 1 
       12 29208 1 1 70 VAL O    O  -4.069  18.583  19.297 1.00 . A A .  70 VAL O    1 1 
       12 29209 1 1 71 GLY C    C  -1.768  17.190  16.039 1.00 . A A .  71 GLY C    1 1 
       12 29210 1 1 71 GLY CA   C  -2.350  17.728  17.331 1.00 . A A .  71 GLY CA   1 1 
       12 29211 1 1 71 GLY H    H  -3.887  16.275  17.211 1.00 . A A .  71 GLY H    1 1 
       12 29212 1 1 71 GLY HA2  H  -2.524  18.789  17.220 1.00 . A A .  71 GLY HA2  1 1 
       12 29213 1 1 71 GLY HA3  H  -1.637  17.572  18.127 1.00 . A A .  71 GLY HA3  1 1 
       12 29214 1 1 71 GLY N    N  -3.600  17.082  17.688 1.00 . A A .  71 GLY N    1 1 
       12 29215 1 1 71 GLY O    O  -2.502  16.725  15.167 1.00 . A A .  71 GLY O    1 1 
       12 29216 1 1 72 GLU C    C   1.476  15.968  15.086 1.00 . A A .  72 GLU C    1 1 
       12 29217 1 1 72 GLU CA   C   0.231  16.769  14.720 1.00 . A A .  72 GLU CA   1 1 
       12 29218 1 1 72 GLU CB   C   0.613  17.941  13.814 1.00 . A A .  72 GLU CB   1 1 
       12 29219 1 1 72 GLU CD   C  -0.746  18.303  11.715 1.00 . A A .  72 GLU CD   1 1 
       12 29220 1 1 72 GLU CG   C   0.468  17.635  12.332 1.00 . A A .  72 GLU CG   1 1 
       12 29221 1 1 72 GLU H    H   0.084  17.636  16.645 1.00 . A A .  72 GLU H    1 1 
       12 29222 1 1 72 GLU HA   H  -0.453  16.124  14.189 1.00 . A A .  72 GLU HA   1 1 
       12 29223 1 1 72 GLU HB2  H  -0.019  18.784  14.050 1.00 . A A .  72 GLU HB2  1 1 
       12 29224 1 1 72 GLU HB3  H   1.642  18.208  14.005 1.00 . A A .  72 GLU HB3  1 1 
       12 29225 1 1 72 GLU HG2  H   1.351  17.984  11.817 1.00 . A A .  72 GLU HG2  1 1 
       12 29226 1 1 72 GLU HG3  H   0.376  16.566  12.205 1.00 . A A .  72 GLU HG3  1 1 
       12 29227 1 1 72 GLU N    N  -0.447  17.254  15.916 1.00 . A A .  72 GLU N    1 1 
       12 29228 1 1 72 GLU O    O   1.787  15.787  16.264 1.00 . A A .  72 GLU O    1 1 
       12 29229 1 1 72 GLU OE1  O  -1.877  17.853  11.994 1.00 . A A .  72 GLU OE1  1 1 
       12 29230 1 1 72 GLU OE2  O  -0.565  19.276  10.953 1.00 . A A .  72 GLU OE2  1 1 
       12 29231 1 1 73 ILE C    C   4.635  15.505  13.862 1.00 . A A .  73 ILE C    1 1 
       12 29232 1 1 73 ILE CA   C   3.400  14.713  14.281 1.00 . A A .  73 ILE CA   1 1 
       12 29233 1 1 73 ILE CB   C   3.360  13.386  13.497 1.00 . A A .  73 ILE CB   1 1 
       12 29234 1 1 73 ILE CD1  C   1.538  12.491  15.035 1.00 . A A .  73 ILE CD1  1 1 
       12 29235 1 1 73 ILE CG1  C   1.978  12.738  13.608 1.00 . A A .  73 ILE CG1  1 1 
       12 29236 1 1 73 ILE CG2  C   4.435  12.437  14.007 1.00 . A A .  73 ILE CG2  1 1 
       12 29237 1 1 73 ILE H    H   1.889  15.674  13.153 1.00 . A A .  73 ILE H    1 1 
       12 29238 1 1 73 ILE HA   H   3.470  14.485  15.334 1.00 . A A .  73 ILE HA   1 1 
       12 29239 1 1 73 ILE HB   H   3.568  13.600  12.459 1.00 . A A .  73 ILE HB   1 1 
       12 29240 1 1 73 ILE HD11 H   0.486  12.248  15.050 1.00 . A A .  73 ILE HD11 1 1 
       12 29241 1 1 73 ILE HD12 H   1.711  13.380  15.624 1.00 . A A .  73 ILE HD12 1 1 
       12 29242 1 1 73 ILE HD13 H   2.104  11.670  15.448 1.00 . A A .  73 ILE HD13 1 1 
       12 29243 1 1 73 ILE HG12 H   1.247  13.383  13.143 1.00 . A A .  73 ILE HG12 1 1 
       12 29244 1 1 73 ILE HG13 H   1.990  11.789  13.094 1.00 . A A .  73 ILE HG13 1 1 
       12 29245 1 1 73 ILE HG21 H   4.156  11.420  13.776 1.00 . A A .  73 ILE HG21 1 1 
       12 29246 1 1 73 ILE HG22 H   4.536  12.550  15.076 1.00 . A A .  73 ILE HG22 1 1 
       12 29247 1 1 73 ILE HG23 H   5.376  12.670  13.530 1.00 . A A .  73 ILE HG23 1 1 
       12 29248 1 1 73 ILE N    N   2.187  15.494  14.069 1.00 . A A .  73 ILE N    1 1 
       12 29249 1 1 73 ILE O    O   4.532  16.493  13.135 1.00 . A A .  73 ILE O    1 1 
       12 29250 1 1 74 LEU C    C   7.910  14.879  13.067 1.00 . A A .  74 LEU C    1 1 
       12 29251 1 1 74 LEU CA   C   7.054  15.742  13.989 1.00 . A A .  74 LEU CA   1 1 
       12 29252 1 1 74 LEU CB   C   7.837  16.088  15.260 1.00 . A A .  74 LEU CB   1 1 
       12 29253 1 1 74 LEU CD1  C   7.674  18.305  16.428 1.00 . A A .  74 LEU CD1  1 1 
       12 29254 1 1 74 LEU CD2  C   9.874  17.533  15.525 1.00 . A A .  74 LEU CD2  1 1 
       12 29255 1 1 74 LEU CG   C   8.366  17.525  15.321 1.00 . A A .  74 LEU CG   1 1 
       12 29256 1 1 74 LEU H    H   5.825  14.272  14.897 1.00 . A A .  74 LEU H    1 1 
       12 29257 1 1 74 LEU HA   H   6.806  16.657  13.473 1.00 . A A .  74 LEU HA   1 1 
       12 29258 1 1 74 LEU HB2  H   7.192  15.926  16.112 1.00 . A A .  74 LEU HB2  1 1 
       12 29259 1 1 74 LEU HB3  H   8.678  15.415  15.336 1.00 . A A .  74 LEU HB3  1 1 
       12 29260 1 1 74 LEU HD11 H   6.684  18.591  16.104 1.00 . A A .  74 LEU HD11 1 1 
       12 29261 1 1 74 LEU HD12 H   8.248  19.192  16.656 1.00 . A A .  74 LEU HD12 1 1 
       12 29262 1 1 74 LEU HD13 H   7.599  17.689  17.311 1.00 . A A .  74 LEU HD13 1 1 
       12 29263 1 1 74 LEU HD21 H  10.133  16.860  16.329 1.00 . A A .  74 LEU HD21 1 1 
       12 29264 1 1 74 LEU HD22 H  10.199  18.533  15.774 1.00 . A A .  74 LEU HD22 1 1 
       12 29265 1 1 74 LEU HD23 H  10.362  17.213  14.616 1.00 . A A .  74 LEU HD23 1 1 
       12 29266 1 1 74 LEU HG   H   8.152  18.019  14.384 1.00 . A A .  74 LEU HG   1 1 
       12 29267 1 1 74 LEU N    N   5.803  15.067  14.323 1.00 . A A .  74 LEU N    1 1 
       12 29268 1 1 74 LEU O    O   7.641  13.694  12.879 1.00 . A A .  74 LEU O    1 1 
       12 29269 1 1 75 ASP C    C  10.713  13.777  12.334 1.00 . A A .  75 ASP C    1 1 
       12 29270 1 1 75 ASP CA   C   9.840  14.785  11.586 1.00 . A A .  75 ASP CA   1 1 
       12 29271 1 1 75 ASP CB   C  10.724  15.784  10.838 1.00 . A A .  75 ASP CB   1 1 
       12 29272 1 1 75 ASP CG   C   9.929  16.668   9.898 1.00 . A A .  75 ASP CG   1 1 
       12 29273 1 1 75 ASP H    H   9.102  16.434  12.680 1.00 . A A .  75 ASP H    1 1 
       12 29274 1 1 75 ASP HA   H   9.232  14.255  10.872 1.00 . A A .  75 ASP HA   1 1 
       12 29275 1 1 75 ASP HB2  H  11.230  16.414  11.554 1.00 . A A .  75 ASP HB2  1 1 
       12 29276 1 1 75 ASP HB3  H  11.458  15.242  10.260 1.00 . A A .  75 ASP HB3  1 1 
       12 29277 1 1 75 ASP N    N   8.942  15.489  12.493 1.00 . A A .  75 ASP N    1 1 
       12 29278 1 1 75 ASP O    O  11.381  12.948  11.715 1.00 . A A .  75 ASP O    1 1 
       12 29279 1 1 75 ASP OD1  O   9.239  16.123   9.012 1.00 . A A .  75 ASP OD1  1 1 
       12 29280 1 1 75 ASP OD2  O   9.997  17.907  10.048 1.00 . A A .  75 ASP OD2  1 1 
       12 29281 1 1 76 GLU C    C  10.994  12.910  15.915 1.00 . A A .  76 GLU C    1 1 
       12 29282 1 1 76 GLU CA   C  11.501  12.940  14.476 1.00 . A A .  76 GLU CA   1 1 
       12 29283 1 1 76 GLU CB   C  12.975  13.349  14.449 1.00 . A A .  76 GLU CB   1 1 
       12 29284 1 1 76 GLU CD   C  14.441  11.526  13.495 1.00 . A A .  76 GLU CD   1 1 
       12 29285 1 1 76 GLU CG   C  13.929  12.206  14.751 1.00 . A A .  76 GLU CG   1 1 
       12 29286 1 1 76 GLU H    H  10.160  14.526  14.104 1.00 . A A .  76 GLU H    1 1 
       12 29287 1 1 76 GLU HA   H  11.402  11.955  14.054 1.00 . A A .  76 GLU HA   1 1 
       12 29288 1 1 76 GLU HB2  H  13.211  13.737  13.469 1.00 . A A .  76 GLU HB2  1 1 
       12 29289 1 1 76 GLU HB3  H  13.135  14.126  15.182 1.00 . A A .  76 GLU HB3  1 1 
       12 29290 1 1 76 GLU HG2  H  14.773  12.593  15.301 1.00 . A A .  76 GLU HG2  1 1 
       12 29291 1 1 76 GLU HG3  H  13.412  11.472  15.354 1.00 . A A .  76 GLU HG3  1 1 
       12 29292 1 1 76 GLU N    N  10.707  13.849  13.662 1.00 . A A .  76 GLU N    1 1 
       12 29293 1 1 76 GLU O    O  10.655  13.946  16.487 1.00 . A A .  76 GLU O    1 1 
       12 29294 1 1 76 GLU OE1  O  14.408  12.161  12.422 1.00 . A A .  76 GLU OE1  1 1 
       12 29295 1 1 76 GLU OE2  O  14.876  10.359  13.588 1.00 . A A .  76 GLU OE2  1 1 
       12 29296 1 1 77 GLU C    C  11.444  12.200  18.852 1.00 . A A .  77 GLU C    1 1 
       12 29297 1 1 77 GLU CA   C  10.483  11.544  17.864 1.00 . A A .  77 GLU CA   1 1 
       12 29298 1 1 77 GLU CB   C  10.330  10.057  18.193 1.00 . A A .  77 GLU CB   1 1 
       12 29299 1 1 77 GLU CD   C   9.074   7.935  17.645 1.00 . A A .  77 GLU CD   1 1 
       12 29300 1 1 77 GLU CG   C   9.036   9.450  17.677 1.00 . A A .  77 GLU CG   1 1 
       12 29301 1 1 77 GLU H    H  11.230  10.926  15.987 1.00 . A A .  77 GLU H    1 1 
       12 29302 1 1 77 GLU HA   H   9.520  12.021  17.947 1.00 . A A .  77 GLU HA   1 1 
       12 29303 1 1 77 GLU HB2  H  11.156   9.517  17.753 1.00 . A A .  77 GLU HB2  1 1 
       12 29304 1 1 77 GLU HB3  H  10.359   9.932  19.265 1.00 . A A .  77 GLU HB3  1 1 
       12 29305 1 1 77 GLU HG2  H   8.225   9.761  18.320 1.00 . A A .  77 GLU HG2  1 1 
       12 29306 1 1 77 GLU HG3  H   8.858   9.813  16.675 1.00 . A A .  77 GLU HG3  1 1 
       12 29307 1 1 77 GLU N    N  10.947  11.714  16.494 1.00 . A A .  77 GLU N    1 1 
       12 29308 1 1 77 GLU O    O  12.223  11.520  19.519 1.00 . A A .  77 GLU O    1 1 
       12 29309 1 1 77 GLU OE1  O   8.714   7.311  18.665 1.00 . A A .  77 GLU OE1  1 1 
       12 29310 1 1 77 GLU OE2  O   9.464   7.373  16.601 1.00 . A A .  77 GLU OE2  1 1 
       12 29311 1 1 78 LEU C    C  11.508  14.617  21.137 1.00 . A A .  78 LEU C    1 1 
       12 29312 1 1 78 LEU CA   C  12.246  14.271  19.849 1.00 . A A .  78 LEU CA   1 1 
       12 29313 1 1 78 LEU CB   C  12.747  15.549  19.175 1.00 . A A .  78 LEU CB   1 1 
       12 29314 1 1 78 LEU CD1  C  13.702  16.657  17.140 1.00 . A A .  78 LEU CD1  1 1 
       12 29315 1 1 78 LEU CD2  C  14.851  14.672  18.134 1.00 . A A .  78 LEU CD2  1 1 
       12 29316 1 1 78 LEU CG   C  13.510  15.336  17.866 1.00 . A A .  78 LEU CG   1 1 
       12 29317 1 1 78 LEU H    H  10.739  14.011  18.383 1.00 . A A .  78 LEU H    1 1 
       12 29318 1 1 78 LEU HA   H  13.092  13.645  20.089 1.00 . A A .  78 LEU HA   1 1 
       12 29319 1 1 78 LEU HB2  H  11.895  16.182  18.973 1.00 . A A .  78 LEU HB2  1 1 
       12 29320 1 1 78 LEU HB3  H  13.400  16.062  19.865 1.00 . A A .  78 LEU HB3  1 1 
       12 29321 1 1 78 LEU HD11 H  12.739  17.112  16.956 1.00 . A A .  78 LEU HD11 1 1 
       12 29322 1 1 78 LEU HD12 H  14.202  16.482  16.199 1.00 . A A .  78 LEU HD12 1 1 
       12 29323 1 1 78 LEU HD13 H  14.302  17.319  17.747 1.00 . A A .  78 LEU HD13 1 1 
       12 29324 1 1 78 LEU HD21 H  15.580  15.032  17.423 1.00 . A A .  78 LEU HD21 1 1 
       12 29325 1 1 78 LEU HD22 H  14.750  13.601  18.035 1.00 . A A .  78 LEU HD22 1 1 
       12 29326 1 1 78 LEU HD23 H  15.177  14.911  19.136 1.00 . A A .  78 LEU HD23 1 1 
       12 29327 1 1 78 LEU HG   H  12.934  14.683  17.224 1.00 . A A .  78 LEU HG   1 1 
       12 29328 1 1 78 LEU N    N  11.382  13.524  18.941 1.00 . A A .  78 LEU N    1 1 
       12 29329 1 1 78 LEU O    O  11.983  14.325  22.235 1.00 . A A .  78 LEU O    1 1 
       12 29330 1 1 79 SER C    C   8.193  14.906  22.138 1.00 . A A .  79 SER C    1 1 
       12 29331 1 1 79 SER CA   C   9.536  15.629  22.148 1.00 . A A .  79 SER CA   1 1 
       12 29332 1 1 79 SER CB   C   9.313  17.142  22.155 1.00 . A A .  79 SER CB   1 1 
       12 29333 1 1 79 SER H    H  10.017  15.447  20.095 1.00 . A A .  79 SER H    1 1 
       12 29334 1 1 79 SER HA   H  10.077  15.348  23.040 1.00 . A A .  79 SER HA   1 1 
       12 29335 1 1 79 SER HB2  H  10.184  17.634  21.751 1.00 . A A .  79 SER HB2  1 1 
       12 29336 1 1 79 SER HB3  H   8.451  17.379  21.550 1.00 . A A .  79 SER HB3  1 1 
       12 29337 1 1 79 SER HG   H   9.738  17.231  24.065 1.00 . A A .  79 SER HG   1 1 
       12 29338 1 1 79 SER N    N  10.343  15.241  20.996 1.00 . A A .  79 SER N    1 1 
       12 29339 1 1 79 SER O    O   7.887  14.157  21.210 1.00 . A A .  79 SER O    1 1 
       12 29340 1 1 79 SER OG   O   9.091  17.617  23.472 1.00 . A A .  79 SER OG   1 1 
       12 29341 1 1 80 GLY C    C   4.956  15.499  23.233 1.00 . A A .  80 GLY C    1 1 
       12 29342 1 1 80 GLY CA   C   6.095  14.498  23.267 1.00 . A A .  80 GLY CA   1 1 
       12 29343 1 1 80 GLY H    H   7.693  15.742  23.886 1.00 . A A .  80 GLY H    1 1 
       12 29344 1 1 80 GLY HA2  H   5.981  13.813  22.439 1.00 . A A .  80 GLY HA2  1 1 
       12 29345 1 1 80 GLY HA3  H   6.042  13.942  24.191 1.00 . A A .  80 GLY HA3  1 1 
       12 29346 1 1 80 GLY N    N   7.396  15.135  23.176 1.00 . A A .  80 GLY N    1 1 
       12 29347 1 1 80 GLY O    O   4.658  16.071  22.185 1.00 . A A .  80 GLY O    1 1 
       12 29348 1 1 81 ASP C    C   2.041  16.199  23.604 1.00 . A A .  81 ASP C    1 1 
       12 29349 1 1 81 ASP CA   C   3.206  16.645  24.483 1.00 . A A .  81 ASP CA   1 1 
       12 29350 1 1 81 ASP CB   C   3.655  18.055  24.088 1.00 . A A .  81 ASP CB   1 1 
       12 29351 1 1 81 ASP CG   C   4.608  18.662  25.099 1.00 . A A .  81 ASP CG   1 1 
       12 29352 1 1 81 ASP H    H   4.607  15.221  25.182 1.00 . A A .  81 ASP H    1 1 
       12 29353 1 1 81 ASP HA   H   2.879  16.658  25.512 1.00 . A A .  81 ASP HA   1 1 
       12 29354 1 1 81 ASP HB2  H   4.154  18.014  23.132 1.00 . A A .  81 ASP HB2  1 1 
       12 29355 1 1 81 ASP HB3  H   2.787  18.693  24.010 1.00 . A A .  81 ASP HB3  1 1 
       12 29356 1 1 81 ASP N    N   4.321  15.709  24.382 1.00 . A A .  81 ASP N    1 1 
       12 29357 1 1 81 ASP O    O   1.073  15.614  24.091 1.00 . A A .  81 ASP O    1 1 
       12 29358 1 1 81 ASP OD1  O   4.263  18.690  26.299 1.00 . A A .  81 ASP OD1  1 1 
       12 29359 1 1 81 ASP OD2  O   5.701  19.109  24.691 1.00 . A A .  81 ASP OD2  1 1 
       12 29360 1 1 82 ARG C    C   1.413  14.745  20.715 1.00 . A A .  82 ARG C    1 1 
       12 29361 1 1 82 ARG CA   C   1.100  16.093  21.361 1.00 . A A .  82 ARG CA   1 1 
       12 29362 1 1 82 ARG CB   C   0.947  17.167  20.283 1.00 . A A .  82 ARG CB   1 1 
       12 29363 1 1 82 ARG CD   C  -1.013  18.744  20.310 1.00 . A A .  82 ARG CD   1 1 
       12 29364 1 1 82 ARG CG   C   0.401  18.484  20.809 1.00 . A A .  82 ARG CG   1 1 
       12 29365 1 1 82 ARG CZ   C  -2.184  19.580  22.310 1.00 . A A .  82 ARG CZ   1 1 
       12 29366 1 1 82 ARG H    H   2.940  16.936  21.978 1.00 . A A .  82 ARG H    1 1 
       12 29367 1 1 82 ARG HA   H   0.173  16.009  21.907 1.00 . A A .  82 ARG HA   1 1 
       12 29368 1 1 82 ARG HB2  H   1.914  17.355  19.838 1.00 . A A .  82 ARG HB2  1 1 
       12 29369 1 1 82 ARG HB3  H   0.275  16.801  19.519 1.00 . A A .  82 ARG HB3  1 1 
       12 29370 1 1 82 ARG HD2  H  -0.964  19.061  19.279 1.00 . A A .  82 ARG HD2  1 1 
       12 29371 1 1 82 ARG HD3  H  -1.579  17.827  20.377 1.00 . A A .  82 ARG HD3  1 1 
       12 29372 1 1 82 ARG HE   H  -1.776  20.666  20.687 1.00 . A A .  82 ARG HE   1 1 
       12 29373 1 1 82 ARG HG2  H   0.389  18.453  21.888 1.00 . A A .  82 ARG HG2  1 1 
       12 29374 1 1 82 ARG HG3  H   1.043  19.288  20.477 1.00 . A A .  82 ARG HG3  1 1 
       12 29375 1 1 82 ARG HH11 H  -1.633  17.637  22.413 1.00 . A A .  82 ARG HH11 1 1 
       12 29376 1 1 82 ARG HH12 H  -2.458  18.248  23.807 1.00 . A A .  82 ARG HH12 1 1 
       12 29377 1 1 82 ARG HH21 H  -2.863  21.473  22.519 1.00 . A A .  82 ARG HH21 1 1 
       12 29378 1 1 82 ARG HH22 H  -3.157  20.425  23.867 1.00 . A A .  82 ARG HH22 1 1 
       12 29379 1 1 82 ARG N    N   2.143  16.473  22.307 1.00 . A A .  82 ARG N    1 1 
       12 29380 1 1 82 ARG NE   N  -1.688  19.778  21.091 1.00 . A A .  82 ARG NE   1 1 
       12 29381 1 1 82 ARG NH1  N  -2.084  18.390  22.890 1.00 . A A .  82 ARG NH1  1 1 
       12 29382 1 1 82 ARG NH2  N  -2.784  20.574  22.952 1.00 . A A .  82 ARG NH2  1 1 
       12 29383 1 1 82 ARG O    O   0.530  14.098  20.151 1.00 . A A .  82 ARG O    1 1 
       12 29384 1 1 83 ALA C    C   2.909  13.049  18.712 1.00 . A A .  83 ALA C    1 1 
       12 29385 1 1 83 ALA CA   C   3.100  13.057  20.224 1.00 . A A .  83 ALA CA   1 1 
       12 29386 1 1 83 ALA CB   C   2.336  11.906  20.860 1.00 . A A .  83 ALA CB   1 1 
       12 29387 1 1 83 ALA H    H   3.332  14.885  21.261 1.00 . A A .  83 ALA H    1 1 
       12 29388 1 1 83 ALA HA   H   4.150  12.928  20.446 1.00 . A A .  83 ALA HA   1 1 
       12 29389 1 1 83 ALA HB1  H   2.196  11.120  20.132 1.00 . A A .  83 ALA HB1  1 1 
       12 29390 1 1 83 ALA HB2  H   1.372  12.256  21.200 1.00 . A A .  83 ALA HB2  1 1 
       12 29391 1 1 83 ALA HB3  H   2.896  11.523  21.700 1.00 . A A .  83 ALA HB3  1 1 
       12 29392 1 1 83 ALA N    N   2.672  14.327  20.800 1.00 . A A .  83 ALA N    1 1 
       12 29393 1 1 83 ALA O    O   2.969  11.953  18.115 1.00 . A A .  83 ALA O    1 1 
       12 29394 1 1 83 ALA OXT  O   2.702  14.138  18.136 1.00 . A A .  83 ALA OXT  1 1 
       12 29395 2 1  1 MET C    C   3.177 -11.731  -4.826 1.00 . B B . 101 MET C    1 1 
       12 29396 2 1  1 MET CA   C   3.743 -12.338  -6.104 1.00 . B B . 101 MET CA   1 1 
       12 29397 2 1  1 MET CB   C   2.607 -12.848  -6.994 1.00 . B B . 101 MET CB   1 1 
       12 29398 2 1  1 MET CE   C   3.433 -12.304 -10.527 1.00 . B B . 101 MET CE   1 1 
       12 29399 2 1  1 MET CG   C   3.083 -13.701  -8.160 1.00 . B B . 101 MET CG   1 1 
       12 29400 2 1  1 MET H1   H   5.242 -13.200  -4.989 1.00 . B B . 101 MET H1   1 1 
       12 29401 2 1  1 MET H2   H   5.236 -13.646  -6.647 1.00 . B B . 101 MET H2   1 1 
       12 29402 2 1  1 MET H3   H   4.065 -14.300  -5.575 1.00 . B B . 101 MET H3   1 1 
       12 29403 2 1  1 MET HA   H   4.300 -11.582  -6.637 1.00 . B B . 101 MET HA   1 1 
       12 29404 2 1  1 MET HB2  H   1.933 -13.441  -6.394 1.00 . B B . 101 MET HB2  1 1 
       12 29405 2 1  1 MET HB3  H   2.070 -12.000  -7.392 1.00 . B B . 101 MET HB3  1 1 
       12 29406 2 1  1 MET HE1  H   3.006 -11.900 -11.433 1.00 . B B . 101 MET HE1  1 1 
       12 29407 2 1  1 MET HE2  H   4.298 -12.901 -10.772 1.00 . B B . 101 MET HE2  1 1 
       12 29408 2 1  1 MET HE3  H   3.727 -11.493  -9.876 1.00 . B B . 101 MET HE3  1 1 
       12 29409 2 1  1 MET HG2  H   4.138 -13.527  -8.307 1.00 . B B . 101 MET HG2  1 1 
       12 29410 2 1  1 MET HG3  H   2.921 -14.741  -7.917 1.00 . B B . 101 MET HG3  1 1 
       12 29411 2 1  1 MET N    N   4.654 -13.473  -5.802 1.00 . B B . 101 MET N    1 1 
       12 29412 2 1  1 MET O    O   3.210 -12.354  -3.764 1.00 . B B . 101 MET O    1 1 
       12 29413 2 1  1 MET SD   S   2.218 -13.326  -9.697 1.00 . B B . 101 MET SD   1 1 
       12 29414 2 1  2 SER C    C   0.576 -10.043  -3.713 1.00 . B B . 102 SER C    1 1 
       12 29415 2 1  2 SER CA   C   2.086  -9.822  -3.783 1.00 . B B . 102 SER CA   1 1 
       12 29416 2 1  2 SER CB   C   2.408  -8.326  -3.849 1.00 . B B . 102 SER CB   1 1 
       12 29417 2 1  2 SER H    H   2.662 -10.066  -5.806 1.00 . B B . 102 SER H    1 1 
       12 29418 2 1  2 SER HA   H   2.536 -10.237  -2.893 1.00 . B B . 102 SER HA   1 1 
       12 29419 2 1  2 SER HB2  H   2.830  -8.093  -4.815 1.00 . B B . 102 SER HB2  1 1 
       12 29420 2 1  2 SER HB3  H   1.503  -7.754  -3.707 1.00 . B B . 102 SER HB3  1 1 
       12 29421 2 1  2 SER HG   H   4.041  -8.616  -2.806 1.00 . B B . 102 SER HG   1 1 
       12 29422 2 1  2 SER N    N   2.659 -10.512  -4.933 1.00 . B B . 102 SER N    1 1 
       12 29423 2 1  2 SER O    O  -0.208  -9.094  -3.759 1.00 . B B . 102 SER O    1 1 
       12 29424 2 1  2 SER OG   O   3.340  -7.961  -2.846 1.00 . B B . 102 SER OG   1 1 
       12 29425 2 1  3 ARG C    C  -1.619 -11.976  -2.076 1.00 . B B . 103 ARG C    1 1 
       12 29426 2 1  3 ARG CA   C  -1.233 -11.668  -3.519 1.00 . B B . 103 ARG CA   1 1 
       12 29427 2 1  3 ARG CB   C  -1.506 -12.882  -4.410 1.00 . B B . 103 ARG CB   1 1 
       12 29428 2 1  3 ARG CD   C  -3.197 -14.553  -5.220 1.00 . B B . 103 ARG CD   1 1 
       12 29429 2 1  3 ARG CG   C  -2.981 -13.165  -4.638 1.00 . B B . 103 ARG CG   1 1 
       12 29430 2 1  3 ARG CZ   C  -2.379 -14.490  -7.545 1.00 . B B . 103 ARG CZ   1 1 
       12 29431 2 1  3 ARG H    H   0.854 -12.014  -3.567 1.00 . B B . 103 ARG H    1 1 
       12 29432 2 1  3 ARG HA   H  -1.815 -10.829  -3.869 1.00 . B B . 103 ARG HA   1 1 
       12 29433 2 1  3 ARG HB2  H  -1.043 -12.719  -5.372 1.00 . B B . 103 ARG HB2  1 1 
       12 29434 2 1  3 ARG HB3  H  -1.063 -13.755  -3.953 1.00 . B B . 103 ARG HB3  1 1 
       12 29435 2 1  3 ARG HD2  H  -3.094 -15.280  -4.428 1.00 . B B . 103 ARG HD2  1 1 
       12 29436 2 1  3 ARG HD3  H  -4.196 -14.608  -5.628 1.00 . B B . 103 ARG HD3  1 1 
       12 29437 2 1  3 ARG HE   H  -1.443 -15.384  -6.026 1.00 . B B . 103 ARG HE   1 1 
       12 29438 2 1  3 ARG HG2  H  -3.502 -13.096  -3.694 1.00 . B B . 103 ARG HG2  1 1 
       12 29439 2 1  3 ARG HG3  H  -3.377 -12.431  -5.324 1.00 . B B . 103 ARG HG3  1 1 
       12 29440 2 1  3 ARG HH11 H  -4.131 -13.523  -7.253 1.00 . B B . 103 ARG HH11 1 1 
       12 29441 2 1  3 ARG HH12 H  -3.535 -13.504  -8.878 1.00 . B B . 103 ARG HH12 1 1 
       12 29442 2 1  3 ARG HH21 H  -0.660 -15.356  -8.164 1.00 . B B . 103 ARG HH21 1 1 
       12 29443 2 1  3 ARG HH22 H  -1.566 -14.543  -9.395 1.00 . B B . 103 ARG HH22 1 1 
       12 29444 2 1  3 ARG N    N   0.178 -11.305  -3.600 1.00 . B B . 103 ARG N    1 1 
       12 29445 2 1  3 ARG NE   N  -2.235 -14.865  -6.276 1.00 . B B . 103 ARG NE   1 1 
       12 29446 2 1  3 ARG NH1  N  -3.435 -13.781  -7.922 1.00 . B B . 103 ARG NH1  1 1 
       12 29447 2 1  3 ARG NH2  N  -1.460 -14.824  -8.441 1.00 . B B . 103 ARG NH2  1 1 
       12 29448 2 1  3 ARG O    O  -1.020 -12.845  -1.442 1.00 . B B . 103 ARG O    1 1 
       12 29449 2 1  4 LEU C    C  -4.441 -12.073  -0.115 1.00 . B B . 104 LEU C    1 1 
       12 29450 2 1  4 LEU CA   C  -3.041 -11.475  -0.172 1.00 . B B . 104 LEU CA   1 1 
       12 29451 2 1  4 LEU CB   C  -2.981 -10.150   0.613 1.00 . B B . 104 LEU CB   1 1 
       12 29452 2 1  4 LEU CD1  C  -4.322  -9.999   2.744 1.00 . B B . 104 LEU CD1  1 1 
       12 29453 2 1  4 LEU CD2  C  -4.490  -8.178   1.032 1.00 . B B . 104 LEU CD2  1 1 
       12 29454 2 1  4 LEU CG   C  -4.298  -9.673   1.254 1.00 . B B . 104 LEU CG   1 1 
       12 29455 2 1  4 LEU H    H  -3.058 -10.566  -2.089 1.00 . B B . 104 LEU H    1 1 
       12 29456 2 1  4 LEU HA   H  -2.351 -12.173   0.278 1.00 . B B . 104 LEU HA   1 1 
       12 29457 2 1  4 LEU HB2  H  -2.247 -10.260   1.397 1.00 . B B . 104 LEU HB2  1 1 
       12 29458 2 1  4 LEU HB3  H  -2.641  -9.381  -0.063 1.00 . B B . 104 LEU HB3  1 1 
       12 29459 2 1  4 LEU HD11 H  -5.073  -9.395   3.234 1.00 . B B . 104 LEU HD11 1 1 
       12 29460 2 1  4 LEU HD12 H  -3.355  -9.787   3.176 1.00 . B B . 104 LEU HD12 1 1 
       12 29461 2 1  4 LEU HD13 H  -4.556 -11.044   2.882 1.00 . B B . 104 LEU HD13 1 1 
       12 29462 2 1  4 LEU HD21 H  -4.803  -7.714   1.955 1.00 . B B . 104 LEU HD21 1 1 
       12 29463 2 1  4 LEU HD22 H  -5.246  -8.022   0.278 1.00 . B B . 104 LEU HD22 1 1 
       12 29464 2 1  4 LEU HD23 H  -3.558  -7.737   0.705 1.00 . B B . 104 LEU HD23 1 1 
       12 29465 2 1  4 LEU HG   H  -5.127 -10.187   0.789 1.00 . B B . 104 LEU HG   1 1 
       12 29466 2 1  4 LEU N    N  -2.611 -11.258  -1.548 1.00 . B B . 104 LEU N    1 1 
       12 29467 2 1  4 LEU O    O  -5.334 -11.662  -0.855 1.00 . B B . 104 LEU O    1 1 
       12 29468 2 1  5 THR C    C  -6.642 -13.007   2.145 1.00 . B B . 105 THR C    1 1 
       12 29469 2 1  5 THR CA   C  -5.932 -13.649   0.964 1.00 . B B . 105 THR CA   1 1 
       12 29470 2 1  5 THR CB   C  -5.791 -15.154   1.187 1.00 . B B . 105 THR CB   1 1 
       12 29471 2 1  5 THR CG2  C  -7.117 -15.882   1.174 1.00 . B B . 105 THR CG2  1 1 
       12 29472 2 1  5 THR H    H  -3.887 -13.297   1.367 1.00 . B B . 105 THR H    1 1 
       12 29473 2 1  5 THR HA   H  -6.510 -13.472   0.072 1.00 . B B . 105 THR HA   1 1 
       12 29474 2 1  5 THR HB   H  -5.329 -15.324   2.149 1.00 . B B . 105 THR HB   1 1 
       12 29475 2 1  5 THR HG1  H  -4.083 -15.374   0.253 1.00 . B B . 105 THR HG1  1 1 
       12 29476 2 1  5 THR HG21 H  -6.953 -16.934   1.354 1.00 . B B . 105 THR HG21 1 1 
       12 29477 2 1  5 THR HG22 H  -7.591 -15.750   0.213 1.00 . B B . 105 THR HG22 1 1 
       12 29478 2 1  5 THR HG23 H  -7.754 -15.480   1.947 1.00 . B B . 105 THR HG23 1 1 
       12 29479 2 1  5 THR N    N  -4.631 -13.026   0.789 1.00 . B B . 105 THR N    1 1 
       12 29480 2 1  5 THR O    O  -6.135 -13.024   3.264 1.00 . B B . 105 THR O    1 1 
       12 29481 2 1  5 THR OG1  O  -4.970 -15.735   0.189 1.00 . B B . 105 THR OG1  1 1 
       12 29482 2 1  6 ILE C    C  -9.834 -12.502   3.293 1.00 . B B . 106 ILE C    1 1 
       12 29483 2 1  6 ILE CA   C  -8.560 -11.755   2.940 1.00 . B B . 106 ILE CA   1 1 
       12 29484 2 1  6 ILE CB   C  -8.926 -10.314   2.547 1.00 . B B . 106 ILE CB   1 1 
       12 29485 2 1  6 ILE CD1  C  -8.095  -8.246   1.371 1.00 . B B . 106 ILE CD1  1 1 
       12 29486 2 1  6 ILE CG1  C  -7.755  -9.628   1.861 1.00 . B B . 106 ILE CG1  1 1 
       12 29487 2 1  6 ILE CG2  C  -9.339  -9.526   3.777 1.00 . B B . 106 ILE CG2  1 1 
       12 29488 2 1  6 ILE H    H  -8.155 -12.427   0.974 1.00 . B B . 106 ILE H    1 1 
       12 29489 2 1  6 ILE HA   H  -7.937 -11.710   3.816 1.00 . B B . 106 ILE HA   1 1 
       12 29490 2 1  6 ILE HB   H  -9.761 -10.344   1.861 1.00 . B B . 106 ILE HB   1 1 
       12 29491 2 1  6 ILE HD11 H  -9.090  -8.252   0.952 1.00 . B B . 106 ILE HD11 1 1 
       12 29492 2 1  6 ILE HD12 H  -7.385  -7.945   0.616 1.00 . B B . 106 ILE HD12 1 1 
       12 29493 2 1  6 ILE HD13 H  -8.058  -7.555   2.200 1.00 . B B . 106 ILE HD13 1 1 
       12 29494 2 1  6 ILE HG12 H  -6.938  -9.540   2.560 1.00 . B B . 106 ILE HG12 1 1 
       12 29495 2 1  6 ILE HG13 H  -7.445 -10.216   1.014 1.00 . B B . 106 ILE HG13 1 1 
       12 29496 2 1  6 ILE HG21 H  -9.863  -8.632   3.473 1.00 . B B . 106 ILE HG21 1 1 
       12 29497 2 1  6 ILE HG22 H  -8.460  -9.254   4.344 1.00 . B B . 106 ILE HG22 1 1 
       12 29498 2 1  6 ILE HG23 H  -9.990 -10.132   4.390 1.00 . B B . 106 ILE HG23 1 1 
       12 29499 2 1  6 ILE N    N  -7.806 -12.423   1.889 1.00 . B B . 106 ILE N    1 1 
       12 29500 2 1  6 ILE O    O -10.520 -13.036   2.422 1.00 . B B . 106 ILE O    1 1 
       12 29501 2 1  7 ASP C    C -12.454 -12.129   5.228 1.00 . B B . 107 ASP C    1 1 
       12 29502 2 1  7 ASP CA   C -11.357 -13.165   5.062 1.00 . B B . 107 ASP CA   1 1 
       12 29503 2 1  7 ASP CB   C -11.091 -13.870   6.393 1.00 . B B . 107 ASP CB   1 1 
       12 29504 2 1  7 ASP CG   C -12.149 -14.904   6.723 1.00 . B B . 107 ASP CG   1 1 
       12 29505 2 1  7 ASP H    H  -9.576 -12.047   5.219 1.00 . B B . 107 ASP H    1 1 
       12 29506 2 1  7 ASP HA   H -11.663 -13.892   4.326 1.00 . B B . 107 ASP HA   1 1 
       12 29507 2 1  7 ASP HB2  H -10.133 -14.366   6.345 1.00 . B B . 107 ASP HB2  1 1 
       12 29508 2 1  7 ASP HB3  H -11.071 -13.135   7.185 1.00 . B B . 107 ASP HB3  1 1 
       12 29509 2 1  7 ASP N    N -10.154 -12.510   4.582 1.00 . B B . 107 ASP N    1 1 
       12 29510 2 1  7 ASP O    O -12.279 -11.122   5.912 1.00 . B B . 107 ASP O    1 1 
       12 29511 2 1  7 ASP OD1  O -13.211 -14.518   7.255 1.00 . B B . 107 ASP OD1  1 1 
       12 29512 2 1  7 ASP OD2  O -11.918 -16.100   6.448 1.00 . B B . 107 ASP OD2  1 1 
       12 29513 2 1  8 MET C    C -15.984 -12.186   4.971 1.00 . B B . 108 MET C    1 1 
       12 29514 2 1  8 MET CA   C -14.698 -11.451   4.614 1.00 . B B . 108 MET CA   1 1 
       12 29515 2 1  8 MET CB   C -14.820 -10.748   3.257 1.00 . B B . 108 MET CB   1 1 
       12 29516 2 1  8 MET CE   C -12.203  -8.352   2.002 1.00 . B B . 108 MET CE   1 1 
       12 29517 2 1  8 MET CG   C -13.510 -10.722   2.482 1.00 . B B . 108 MET CG   1 1 
       12 29518 2 1  8 MET H    H -13.642 -13.182   4.027 1.00 . B B . 108 MET H    1 1 
       12 29519 2 1  8 MET HA   H -14.495 -10.713   5.376 1.00 . B B . 108 MET HA   1 1 
       12 29520 2 1  8 MET HB2  H -15.560 -11.256   2.659 1.00 . B B . 108 MET HB2  1 1 
       12 29521 2 1  8 MET HB3  H -15.132  -9.724   3.416 1.00 . B B . 108 MET HB3  1 1 
       12 29522 2 1  8 MET HE1  H -11.212  -7.912   2.018 1.00 . B B . 108 MET HE1  1 1 
       12 29523 2 1  8 MET HE2  H -12.945  -7.594   2.208 1.00 . B B . 108 MET HE2  1 1 
       12 29524 2 1  8 MET HE3  H -12.392  -8.786   1.032 1.00 . B B . 108 MET HE3  1 1 
       12 29525 2 1  8 MET HG2  H -13.093 -11.719   2.451 1.00 . B B . 108 MET HG2  1 1 
       12 29526 2 1  8 MET HG3  H -13.702 -10.379   1.478 1.00 . B B . 108 MET HG3  1 1 
       12 29527 2 1  8 MET N    N -13.575 -12.372   4.574 1.00 . B B . 108 MET N    1 1 
       12 29528 2 1  8 MET O    O -16.082 -13.399   4.791 1.00 . B B . 108 MET O    1 1 
       12 29529 2 1  8 MET SD   S -12.309  -9.629   3.243 1.00 . B B . 108 MET SD   1 1 
       12 29530 2 1  9 THR C    C -19.162 -12.142   4.627 1.00 . B B . 109 THR C    1 1 
       12 29531 2 1  9 THR CA   C -18.243 -12.055   5.841 1.00 . B B . 109 THR CA   1 1 
       12 29532 2 1  9 THR CB   C -18.921 -11.281   6.980 1.00 . B B . 109 THR CB   1 1 
       12 29533 2 1  9 THR CG2  C -18.941  -9.779   6.786 1.00 . B B . 109 THR CG2  1 1 
       12 29534 2 1  9 THR H    H -16.837 -10.489   5.592 1.00 . B B . 109 THR H    1 1 
       12 29535 2 1  9 THR HA   H -18.036 -13.060   6.182 1.00 . B B . 109 THR HA   1 1 
       12 29536 2 1  9 THR HB   H -18.393 -11.486   7.900 1.00 . B B . 109 THR HB   1 1 
       12 29537 2 1  9 THR HG1  H -20.280 -12.537   7.617 1.00 . B B . 109 THR HG1  1 1 
       12 29538 2 1  9 THR HG21 H -17.947  -9.428   6.557 1.00 . B B . 109 THR HG21 1 1 
       12 29539 2 1  9 THR HG22 H -19.288  -9.305   7.693 1.00 . B B . 109 THR HG22 1 1 
       12 29540 2 1  9 THR HG23 H -19.607  -9.530   5.976 1.00 . B B . 109 THR HG23 1 1 
       12 29541 2 1  9 THR N    N -16.969 -11.451   5.473 1.00 . B B . 109 THR N    1 1 
       12 29542 2 1  9 THR O    O -19.116 -11.291   3.739 1.00 . B B . 109 THR O    1 1 
       12 29543 2 1  9 THR OG1  O -20.262 -11.705   7.140 1.00 . B B . 109 THR OG1  1 1 
       12 29544 2 1 10 ASP C    C -21.527 -12.140   2.949 1.00 . B B . 110 ASP C    1 1 
       12 29545 2 1 10 ASP CA   C -20.903 -13.431   3.479 1.00 . B B . 110 ASP CA   1 1 
       12 29546 2 1 10 ASP CB   C -22.006 -14.396   3.916 1.00 . B B . 110 ASP CB   1 1 
       12 29547 2 1 10 ASP CG   C -21.658 -15.843   3.627 1.00 . B B . 110 ASP CG   1 1 
       12 29548 2 1 10 ASP H    H -19.948 -13.841   5.323 1.00 . B B . 110 ASP H    1 1 
       12 29549 2 1 10 ASP HA   H -20.342 -13.892   2.680 1.00 . B B . 110 ASP HA   1 1 
       12 29550 2 1 10 ASP HB2  H -22.168 -14.290   4.979 1.00 . B B . 110 ASP HB2  1 1 
       12 29551 2 1 10 ASP HB3  H -22.919 -14.152   3.392 1.00 . B B . 110 ASP HB3  1 1 
       12 29552 2 1 10 ASP N    N -19.978 -13.194   4.588 1.00 . B B . 110 ASP N    1 1 
       12 29553 2 1 10 ASP O    O -21.400 -11.820   1.768 1.00 . B B . 110 ASP O    1 1 
       12 29554 2 1 10 ASP OD1  O -21.477 -16.184   2.439 1.00 . B B . 110 ASP OD1  1 1 
       12 29555 2 1 10 ASP OD2  O -21.565 -16.635   4.588 1.00 . B B . 110 ASP OD2  1 1 
       12 29556 2 1 11 GLN C    C -21.869  -9.156   2.861 1.00 . B B . 111 GLN C    1 1 
       12 29557 2 1 11 GLN CA   C -22.865 -10.166   3.429 1.00 . B B . 111 GLN CA   1 1 
       12 29558 2 1 11 GLN CB   C -23.597  -9.554   4.625 1.00 . B B . 111 GLN CB   1 1 
       12 29559 2 1 11 GLN CD   C -25.890  -9.732   3.581 1.00 . B B . 111 GLN CD   1 1 
       12 29560 2 1 11 GLN CG   C -24.876  -8.824   4.248 1.00 . B B . 111 GLN CG   1 1 
       12 29561 2 1 11 GLN H    H -22.286 -11.719   4.748 1.00 . B B . 111 GLN H    1 1 
       12 29562 2 1 11 GLN HA   H -23.588 -10.404   2.663 1.00 . B B . 111 GLN HA   1 1 
       12 29563 2 1 11 GLN HB2  H -23.850 -10.343   5.318 1.00 . B B . 111 GLN HB2  1 1 
       12 29564 2 1 11 GLN HB3  H -22.939  -8.853   5.116 1.00 . B B . 111 GLN HB3  1 1 
       12 29565 2 1 11 GLN HE21 H -26.679  -8.185   2.615 1.00 . B B . 111 GLN HE21 1 1 
       12 29566 2 1 11 GLN HE22 H -27.415  -9.717   2.305 1.00 . B B . 111 GLN HE22 1 1 
       12 29567 2 1 11 GLN HG2  H -25.318  -8.413   5.143 1.00 . B B . 111 GLN HG2  1 1 
       12 29568 2 1 11 GLN HG3  H -24.629  -8.023   3.567 1.00 . B B . 111 GLN HG3  1 1 
       12 29569 2 1 11 GLN N    N -22.210 -11.409   3.822 1.00 . B B . 111 GLN N    1 1 
       12 29570 2 1 11 GLN NE2  N -26.748  -9.153   2.749 1.00 . B B . 111 GLN NE2  1 1 
       12 29571 2 1 11 GLN O    O -22.117  -8.546   1.821 1.00 . B B . 111 GLN O    1 1 
       12 29572 2 1 11 GLN OE1  O -25.902 -10.942   3.810 1.00 . B B . 111 GLN OE1  1 1 
       12 29573 2 1 12 GLN C    C -19.163  -8.407   1.751 1.00 . B B . 112 GLN C    1 1 
       12 29574 2 1 12 GLN CA   C -19.726  -8.030   3.115 1.00 . B B . 112 GLN CA   1 1 
       12 29575 2 1 12 GLN CB   C -18.589  -7.962   4.135 1.00 . B B . 112 GLN CB   1 1 
       12 29576 2 1 12 GLN CD   C -19.187  -5.597   4.789 1.00 . B B . 112 GLN CD   1 1 
       12 29577 2 1 12 GLN CG   C -18.853  -6.993   5.276 1.00 . B B . 112 GLN CG   1 1 
       12 29578 2 1 12 GLN H    H -20.610  -9.485   4.375 1.00 . B B . 112 GLN H    1 1 
       12 29579 2 1 12 GLN HA   H -20.187  -7.056   3.040 1.00 . B B . 112 GLN HA   1 1 
       12 29580 2 1 12 GLN HB2  H -18.437  -8.945   4.552 1.00 . B B . 112 GLN HB2  1 1 
       12 29581 2 1 12 GLN HB3  H -17.687  -7.652   3.630 1.00 . B B . 112 GLN HB3  1 1 
       12 29582 2 1 12 GLN HE21 H -17.783  -5.721   3.386 1.00 . B B . 112 GLN HE21 1 1 
       12 29583 2 1 12 GLN HE22 H -18.670  -4.240   3.431 1.00 . B B . 112 GLN HE22 1 1 
       12 29584 2 1 12 GLN HG2  H -19.683  -7.362   5.860 1.00 . B B . 112 GLN HG2  1 1 
       12 29585 2 1 12 GLN HG3  H -17.972  -6.941   5.898 1.00 . B B . 112 GLN HG3  1 1 
       12 29586 2 1 12 GLN N    N -20.749  -8.976   3.551 1.00 . B B . 112 GLN N    1 1 
       12 29587 2 1 12 GLN NE2  N -18.475  -5.140   3.765 1.00 . B B . 112 GLN NE2  1 1 
       12 29588 2 1 12 GLN O    O -19.062  -7.566   0.857 1.00 . B B . 112 GLN O    1 1 
       12 29589 2 1 12 GLN OE1  O -20.076  -4.935   5.327 1.00 . B B . 112 GLN OE1  1 1 
       12 29590 2 1 13 HIS C    C -19.233 -10.008  -0.805 1.00 . B B . 113 HIS C    1 1 
       12 29591 2 1 13 HIS CA   C -18.222 -10.141   0.337 1.00 . B B . 113 HIS CA   1 1 
       12 29592 2 1 13 HIS CB   C -17.733 -11.593   0.481 1.00 . B B . 113 HIS CB   1 1 
       12 29593 2 1 13 HIS CD2  C -16.560 -12.240  -1.771 1.00 . B B . 113 HIS CD2  1 1 
       12 29594 2 1 13 HIS CE1  C -17.947 -13.822  -2.390 1.00 . B B . 113 HIS CE1  1 1 
       12 29595 2 1 13 HIS CG   C -17.530 -12.333  -0.817 1.00 . B B . 113 HIS CG   1 1 
       12 29596 2 1 13 HIS H    H -18.882 -10.298   2.343 1.00 . B B . 113 HIS H    1 1 
       12 29597 2 1 13 HIS HA   H -17.377  -9.511   0.121 1.00 . B B . 113 HIS HA   1 1 
       12 29598 2 1 13 HIS HB2  H -16.788 -11.591   1.003 1.00 . B B . 113 HIS HB2  1 1 
       12 29599 2 1 13 HIS HB3  H -18.454 -12.144   1.065 1.00 . B B . 113 HIS HB3  1 1 
       12 29600 2 1 13 HIS HD1  H -19.183 -13.638  -0.771 1.00 . B B . 113 HIS HD1  1 1 
       12 29601 2 1 13 HIS HD2  H -15.733 -11.533  -1.793 1.00 . B B . 113 HIS HD2  1 1 
       12 29602 2 1 13 HIS HE1  H -18.416 -14.614  -2.955 1.00 . B B . 113 HIS HE1  1 1 
       12 29603 2 1 13 HIS HE2  H -16.274 -13.406  -3.493 1.00 . B B . 113 HIS HE2  1 1 
       12 29604 2 1 13 HIS N    N -18.786  -9.671   1.596 1.00 . B B . 113 HIS N    1 1 
       12 29605 2 1 13 HIS ND1  N -18.380 -13.332  -1.242 1.00 . B B . 113 HIS ND1  1 1 
       12 29606 2 1 13 HIS NE2  N -16.847 -13.178  -2.731 1.00 . B B . 113 HIS NE2  1 1 
       12 29607 2 1 13 HIS O    O -18.869 -10.039  -1.976 1.00 . B B . 113 HIS O    1 1 
       12 29608 2 1 14 GLN C    C -21.652  -8.243  -1.911 1.00 . B B . 114 GLN C    1 1 
       12 29609 2 1 14 GLN CA   C -21.553  -9.692  -1.456 1.00 . B B . 114 GLN CA   1 1 
       12 29610 2 1 14 GLN CB   C -22.899 -10.152  -0.891 1.00 . B B . 114 GLN CB   1 1 
       12 29611 2 1 14 GLN CD   C -24.497 -12.083  -0.579 1.00 . B B . 114 GLN CD   1 1 
       12 29612 2 1 14 GLN CG   C -23.075 -11.661  -0.892 1.00 . B B . 114 GLN CG   1 1 
       12 29613 2 1 14 GLN H    H -20.739  -9.811   0.481 1.00 . B B . 114 GLN H    1 1 
       12 29614 2 1 14 GLN HA   H -21.298 -10.309  -2.305 1.00 . B B . 114 GLN HA   1 1 
       12 29615 2 1 14 GLN HB2  H -22.987  -9.802   0.127 1.00 . B B . 114 GLN HB2  1 1 
       12 29616 2 1 14 GLN HB3  H -23.691  -9.718  -1.482 1.00 . B B . 114 GLN HB3  1 1 
       12 29617 2 1 14 GLN HE21 H -24.066 -12.185   1.359 1.00 . B B . 114 GLN HE21 1 1 
       12 29618 2 1 14 GLN HE22 H -25.693 -12.580   0.929 1.00 . B B . 114 GLN HE22 1 1 
       12 29619 2 1 14 GLN HG2  H -22.809 -12.040  -1.868 1.00 . B B . 114 GLN HG2  1 1 
       12 29620 2 1 14 GLN HG3  H -22.416 -12.087  -0.151 1.00 . B B . 114 GLN HG3  1 1 
       12 29621 2 1 14 GLN N    N -20.503  -9.845  -0.460 1.00 . B B . 114 GLN N    1 1 
       12 29622 2 1 14 GLN NE2  N -24.780 -12.304   0.699 1.00 . B B . 114 GLN NE2  1 1 
       12 29623 2 1 14 GLN O    O -21.749  -7.959  -3.104 1.00 . B B . 114 GLN O    1 1 
       12 29624 2 1 14 GLN OE1  O -25.331 -12.208  -1.476 1.00 . B B . 114 GLN OE1  1 1 
       12 29625 2 1 15 SER C    C -20.528  -5.400  -2.003 1.00 . B B . 115 SER C    1 1 
       12 29626 2 1 15 SER CA   C -21.739  -5.908  -1.226 1.00 . B B . 115 SER CA   1 1 
       12 29627 2 1 15 SER CB   C -21.885  -5.121   0.078 1.00 . B B . 115 SER CB   1 1 
       12 29628 2 1 15 SER H    H -21.567  -7.629  -0.012 1.00 . B B . 115 SER H    1 1 
       12 29629 2 1 15 SER HA   H -22.623  -5.757  -1.823 1.00 . B B . 115 SER HA   1 1 
       12 29630 2 1 15 SER HB2  H -21.393  -5.657   0.877 1.00 . B B . 115 SER HB2  1 1 
       12 29631 2 1 15 SER HB3  H -21.428  -4.149  -0.038 1.00 . B B . 115 SER HB3  1 1 
       12 29632 2 1 15 SER HG   H -23.379  -4.065   0.778 1.00 . B B . 115 SER HG   1 1 
       12 29633 2 1 15 SER N    N -21.637  -7.332  -0.944 1.00 . B B . 115 SER N    1 1 
       12 29634 2 1 15 SER O    O -20.674  -4.708  -3.012 1.00 . B B . 115 SER O    1 1 
       12 29635 2 1 15 SER OG   O -23.249  -4.946   0.419 1.00 . B B . 115 SER OG   1 1 
       12 29636 2 1 16 LEU C    C -17.948  -5.937  -3.554 1.00 . B B . 116 LEU C    1 1 
       12 29637 2 1 16 LEU CA   C -18.105  -5.298  -2.180 1.00 . B B . 116 LEU CA   1 1 
       12 29638 2 1 16 LEU CB   C -16.889  -5.620  -1.307 1.00 . B B . 116 LEU CB   1 1 
       12 29639 2 1 16 LEU CD1  C -15.587  -3.491  -1.543 1.00 . B B . 116 LEU CD1  1 1 
       12 29640 2 1 16 LEU CD2  C -17.380  -3.673   0.200 1.00 . B B . 116 LEU CD2  1 1 
       12 29641 2 1 16 LEU CG   C -16.294  -4.421  -0.566 1.00 . B B . 116 LEU CG   1 1 
       12 29642 2 1 16 LEU H    H -19.277  -6.282  -0.715 1.00 . B B . 116 LEU H    1 1 
       12 29643 2 1 16 LEU HA   H -18.167  -4.228  -2.305 1.00 . B B . 116 LEU HA   1 1 
       12 29644 2 1 16 LEU HB2  H -17.180  -6.361  -0.578 1.00 . B B . 116 LEU HB2  1 1 
       12 29645 2 1 16 LEU HB3  H -16.117  -6.040  -1.937 1.00 . B B . 116 LEU HB3  1 1 
       12 29646 2 1 16 LEU HD11 H -14.636  -3.193  -1.129 1.00 . B B . 116 LEU HD11 1 1 
       12 29647 2 1 16 LEU HD12 H -16.197  -2.616  -1.713 1.00 . B B . 116 LEU HD12 1 1 
       12 29648 2 1 16 LEU HD13 H -15.427  -4.006  -2.479 1.00 . B B . 116 LEU HD13 1 1 
       12 29649 2 1 16 LEU HD21 H -17.213  -3.784   1.261 1.00 . B B . 116 LEU HD21 1 1 
       12 29650 2 1 16 LEU HD22 H -18.348  -4.078  -0.054 1.00 . B B . 116 LEU HD22 1 1 
       12 29651 2 1 16 LEU HD23 H -17.350  -2.625  -0.060 1.00 . B B . 116 LEU HD23 1 1 
       12 29652 2 1 16 LEU HG   H -15.563  -4.774   0.146 1.00 . B B . 116 LEU HG   1 1 
       12 29653 2 1 16 LEU N    N -19.333  -5.736  -1.527 1.00 . B B . 116 LEU N    1 1 
       12 29654 2 1 16 LEU O    O -17.602  -5.261  -4.523 1.00 . B B . 116 LEU O    1 1 
       12 29655 2 1 17 LYS C    C -19.161  -7.441  -5.854 1.00 . B B . 117 LYS C    1 1 
       12 29656 2 1 17 LYS CA   C -18.093  -7.947  -4.917 1.00 . B B . 117 LYS CA   1 1 
       12 29657 2 1 17 LYS CB   C -18.226  -9.455  -4.708 1.00 . B B . 117 LYS CB   1 1 
       12 29658 2 1 17 LYS CD   C -16.245  -8.989  -3.240 1.00 . B B . 117 LYS CD   1 1 
       12 29659 2 1 17 LYS CE   C -16.162  -9.216  -1.748 1.00 . B B . 117 LYS CE   1 1 
       12 29660 2 1 17 LYS CG   C -17.049 -10.059  -3.957 1.00 . B B . 117 LYS CG   1 1 
       12 29661 2 1 17 LYS H    H -18.492  -7.733  -2.833 1.00 . B B . 117 LYS H    1 1 
       12 29662 2 1 17 LYS HA   H -17.112  -7.731  -5.334 1.00 . B B . 117 LYS HA   1 1 
       12 29663 2 1 17 LYS HB2  H -19.127  -9.654  -4.146 1.00 . B B . 117 LYS HB2  1 1 
       12 29664 2 1 17 LYS HB3  H -18.297  -9.938  -5.672 1.00 . B B . 117 LYS HB3  1 1 
       12 29665 2 1 17 LYS HD2  H -15.255  -8.988  -3.641 1.00 . B B . 117 LYS HD2  1 1 
       12 29666 2 1 17 LYS HD3  H -16.713  -8.031  -3.418 1.00 . B B . 117 LYS HD3  1 1 
       12 29667 2 1 17 LYS HE2  H -16.509  -8.327  -1.241 1.00 . B B . 117 LYS HE2  1 1 
       12 29668 2 1 17 LYS HE3  H -16.793 -10.043  -1.491 1.00 . B B . 117 LYS HE3  1 1 
       12 29669 2 1 17 LYS HG2  H -17.417 -10.765  -3.239 1.00 . B B . 117 LYS HG2  1 1 
       12 29670 2 1 17 LYS HG3  H -16.405 -10.560  -4.662 1.00 . B B . 117 LYS HG3  1 1 
       12 29671 2 1 17 LYS HZ1  H -14.277 -10.067  -2.032 1.00 . B B . 117 LYS HZ1  1 1 
       12 29672 2 1 17 LYS HZ2  H -14.785 -10.051  -0.419 1.00 . B B . 117 LYS HZ2  1 1 
       12 29673 2 1 17 LYS HZ3  H -14.250  -8.623  -1.151 1.00 . B B . 117 LYS HZ3  1 1 
       12 29674 2 1 17 LYS N    N -18.208  -7.238  -3.641 1.00 . B B . 117 LYS N    1 1 
       12 29675 2 1 17 LYS NZ   N -14.771  -9.509  -1.306 1.00 . B B . 117 LYS NZ   1 1 
       12 29676 2 1 17 LYS O    O -18.990  -7.391  -7.071 1.00 . B B . 117 LYS O    1 1 
       12 29677 2 1 18 ALA C    C -20.992  -5.194  -6.637 1.00 . B B . 118 ALA C    1 1 
       12 29678 2 1 18 ALA CA   C -21.392  -6.503  -5.975 1.00 . B B . 118 ALA CA   1 1 
       12 29679 2 1 18 ALA CB   C -22.580  -6.290  -5.048 1.00 . B B . 118 ALA CB   1 1 
       12 29680 2 1 18 ALA H    H -20.292  -7.107  -4.264 1.00 . B B . 118 ALA H    1 1 
       12 29681 2 1 18 ALA HA   H -21.673  -7.215  -6.735 1.00 . B B . 118 ALA HA   1 1 
       12 29682 2 1 18 ALA HB1  H -23.098  -7.228  -4.907 1.00 . B B . 118 ALA HB1  1 1 
       12 29683 2 1 18 ALA HB2  H -23.254  -5.570  -5.486 1.00 . B B . 118 ALA HB2  1 1 
       12 29684 2 1 18 ALA HB3  H -22.231  -5.924  -4.094 1.00 . B B . 118 ALA HB3  1 1 
       12 29685 2 1 18 ALA N    N -20.260  -7.046  -5.243 1.00 . B B . 118 ALA N    1 1 
       12 29686 2 1 18 ALA O    O -21.260  -4.972  -7.818 1.00 . B B . 118 ALA O    1 1 
       12 29687 2 1 19 LEU C    C -18.705  -3.273  -7.344 1.00 . B B . 119 LEU C    1 1 
       12 29688 2 1 19 LEU CA   C -19.858  -3.057  -6.374 1.00 . B B . 119 LEU CA   1 1 
       12 29689 2 1 19 LEU CB   C -19.415  -2.156  -5.220 1.00 . B B . 119 LEU CB   1 1 
       12 29690 2 1 19 LEU CD1  C -20.641  -1.262  -3.220 1.00 . B B . 119 LEU CD1  1 1 
       12 29691 2 1 19 LEU CD2  C -20.129   0.248  -5.148 1.00 . B B . 119 LEU CD2  1 1 
       12 29692 2 1 19 LEU CG   C -20.480  -1.173  -4.730 1.00 . B B . 119 LEU CG   1 1 
       12 29693 2 1 19 LEU H    H -20.130  -4.583  -4.940 1.00 . B B . 119 LEU H    1 1 
       12 29694 2 1 19 LEU HA   H -20.676  -2.586  -6.899 1.00 . B B . 119 LEU HA   1 1 
       12 29695 2 1 19 LEU HB2  H -19.124  -2.785  -4.392 1.00 . B B . 119 LEU HB2  1 1 
       12 29696 2 1 19 LEU HB3  H -18.553  -1.590  -5.540 1.00 . B B . 119 LEU HB3  1 1 
       12 29697 2 1 19 LEU HD11 H -21.215  -2.142  -2.971 1.00 . B B . 119 LEU HD11 1 1 
       12 29698 2 1 19 LEU HD12 H -21.155  -0.383  -2.860 1.00 . B B . 119 LEU HD12 1 1 
       12 29699 2 1 19 LEU HD13 H -19.667  -1.325  -2.757 1.00 . B B . 119 LEU HD13 1 1 
       12 29700 2 1 19 LEU HD21 H -19.464   0.220  -5.998 1.00 . B B . 119 LEU HD21 1 1 
       12 29701 2 1 19 LEU HD22 H -19.644   0.755  -4.327 1.00 . B B . 119 LEU HD22 1 1 
       12 29702 2 1 19 LEU HD23 H -21.032   0.778  -5.414 1.00 . B B . 119 LEU HD23 1 1 
       12 29703 2 1 19 LEU HG   H -21.426  -1.430  -5.182 1.00 . B B . 119 LEU HG   1 1 
       12 29704 2 1 19 LEU N    N -20.325  -4.338  -5.868 1.00 . B B . 119 LEU N    1 1 
       12 29705 2 1 19 LEU O    O -18.599  -2.591  -8.363 1.00 . B B . 119 LEU O    1 1 
       12 29706 2 1 20 ALA C    C -17.200  -4.928  -9.280 1.00 . B B . 120 ALA C    1 1 
       12 29707 2 1 20 ALA CA   C -16.716  -4.565  -7.879 1.00 . B B . 120 ALA CA   1 1 
       12 29708 2 1 20 ALA CB   C -15.902  -5.708  -7.285 1.00 . B B . 120 ALA CB   1 1 
       12 29709 2 1 20 ALA H    H -17.996  -4.761  -6.207 1.00 . B B . 120 ALA H    1 1 
       12 29710 2 1 20 ALA HA   H -16.080  -3.693  -7.938 1.00 . B B . 120 ALA HA   1 1 
       12 29711 2 1 20 ALA HB1  H -16.409  -6.646  -7.456 1.00 . B B . 120 ALA HB1  1 1 
       12 29712 2 1 20 ALA HB2  H -15.773  -5.558  -6.221 1.00 . B B . 120 ALA HB2  1 1 
       12 29713 2 1 20 ALA HB3  H -14.935  -5.733  -7.760 1.00 . B B . 120 ALA HB3  1 1 
       12 29714 2 1 20 ALA N    N -17.851  -4.244  -7.026 1.00 . B B . 120 ALA N    1 1 
       12 29715 2 1 20 ALA O    O -16.662  -4.453 -10.280 1.00 . B B . 120 ALA O    1 1 
       12 29716 2 1 21 ALA C    C -19.596  -5.055 -11.243 1.00 . B B . 121 ALA C    1 1 
       12 29717 2 1 21 ALA CA   C -18.819  -6.191 -10.595 1.00 . B B . 121 ALA CA   1 1 
       12 29718 2 1 21 ALA CB   C -19.724  -7.393 -10.374 1.00 . B B . 121 ALA CB   1 1 
       12 29719 2 1 21 ALA H    H -18.625  -6.090  -8.505 1.00 . B B . 121 ALA H    1 1 
       12 29720 2 1 21 ALA HA   H -18.020  -6.488 -11.250 1.00 . B B . 121 ALA HA   1 1 
       12 29721 2 1 21 ALA HB1  H -20.752  -7.064 -10.315 1.00 . B B . 121 ALA HB1  1 1 
       12 29722 2 1 21 ALA HB2  H -19.450  -7.884  -9.453 1.00 . B B . 121 ALA HB2  1 1 
       12 29723 2 1 21 ALA HB3  H -19.613  -8.083 -11.197 1.00 . B B . 121 ALA HB3  1 1 
       12 29724 2 1 21 ALA N    N -18.235  -5.765  -9.336 1.00 . B B . 121 ALA N    1 1 
       12 29725 2 1 21 ALA O    O -19.675  -4.957 -12.467 1.00 . B B . 121 ALA O    1 1 
       12 29726 2 1 22 LEU C    C -20.082  -1.987 -11.472 1.00 . B B . 122 LEU C    1 1 
       12 29727 2 1 22 LEU CA   C -20.967  -3.082 -10.886 1.00 . B B . 122 LEU CA   1 1 
       12 29728 2 1 22 LEU CB   C -21.825  -2.511  -9.755 1.00 . B B . 122 LEU CB   1 1 
       12 29729 2 1 22 LEU CD1  C -23.860  -3.924 -10.117 1.00 . B B . 122 LEU CD1  1 1 
       12 29730 2 1 22 LEU CD2  C -24.063  -1.719  -8.953 1.00 . B B . 122 LEU CD2  1 1 
       12 29731 2 1 22 LEU CG   C -23.328  -2.502 -10.030 1.00 . B B . 122 LEU CG   1 1 
       12 29732 2 1 22 LEU H    H -20.087  -4.345  -9.440 1.00 . B B . 122 LEU H    1 1 
       12 29733 2 1 22 LEU HA   H -21.616  -3.455 -11.660 1.00 . B B . 122 LEU HA   1 1 
       12 29734 2 1 22 LEU HB2  H -21.645  -3.094  -8.865 1.00 . B B . 122 LEU HB2  1 1 
       12 29735 2 1 22 LEU HB3  H -21.511  -1.495  -9.567 1.00 . B B . 122 LEU HB3  1 1 
       12 29736 2 1 22 LEU HD11 H -23.063  -4.590 -10.409 1.00 . B B . 122 LEU HD11 1 1 
       12 29737 2 1 22 LEU HD12 H -24.653  -3.968 -10.850 1.00 . B B . 122 LEU HD12 1 1 
       12 29738 2 1 22 LEU HD13 H -24.245  -4.223  -9.154 1.00 . B B . 122 LEU HD13 1 1 
       12 29739 2 1 22 LEU HD21 H -23.995  -2.247  -8.014 1.00 . B B . 122 LEU HD21 1 1 
       12 29740 2 1 22 LEU HD22 H -25.101  -1.611  -9.232 1.00 . B B . 122 LEU HD22 1 1 
       12 29741 2 1 22 LEU HD23 H -23.615  -0.742  -8.850 1.00 . B B . 122 LEU HD23 1 1 
       12 29742 2 1 22 LEU HG   H -23.507  -2.019 -10.980 1.00 . B B . 122 LEU HG   1 1 
       12 29743 2 1 22 LEU N    N -20.180  -4.205 -10.406 1.00 . B B . 122 LEU N    1 1 
       12 29744 2 1 22 LEU O    O -20.517  -1.214 -12.326 1.00 . B B . 122 LEU O    1 1 
       12 29745 2 1 23 GLN C    C -17.109  -1.410 -12.689 1.00 . B B . 123 GLN C    1 1 
       12 29746 2 1 23 GLN CA   C -17.900  -0.912 -11.477 1.00 . B B . 123 GLN CA   1 1 
       12 29747 2 1 23 GLN CB   C -16.948  -0.514 -10.344 1.00 . B B . 123 GLN CB   1 1 
       12 29748 2 1 23 GLN CD   C -16.652   1.994 -10.426 1.00 . B B . 123 GLN CD   1 1 
       12 29749 2 1 23 GLN CG   C -17.290   0.822  -9.706 1.00 . B B . 123 GLN CG   1 1 
       12 29750 2 1 23 GLN H    H -18.555  -2.558 -10.320 1.00 . B B . 123 GLN H    1 1 
       12 29751 2 1 23 GLN HA   H -18.470  -0.044 -11.771 1.00 . B B . 123 GLN HA   1 1 
       12 29752 2 1 23 GLN HB2  H -16.985  -1.273  -9.577 1.00 . B B . 123 GLN HB2  1 1 
       12 29753 2 1 23 GLN HB3  H -15.942  -0.457 -10.733 1.00 . B B . 123 GLN HB3  1 1 
       12 29754 2 1 23 GLN HE21 H -18.378   2.419 -11.317 1.00 . B B . 123 GLN HE21 1 1 
       12 29755 2 1 23 GLN HE22 H -17.054   3.458 -11.711 1.00 . B B . 123 GLN HE22 1 1 
       12 29756 2 1 23 GLN HG2  H -18.362   0.950  -9.723 1.00 . B B . 123 GLN HG2  1 1 
       12 29757 2 1 23 GLN HG3  H -16.945   0.816  -8.682 1.00 . B B . 123 GLN HG3  1 1 
       12 29758 2 1 23 GLN N    N -18.842  -1.920 -11.004 1.00 . B B . 123 GLN N    1 1 
       12 29759 2 1 23 GLN NE2  N -17.441   2.694 -11.233 1.00 . B B . 123 GLN NE2  1 1 
       12 29760 2 1 23 GLN O    O -15.904  -1.184 -12.791 1.00 . B B . 123 GLN O    1 1 
       12 29761 2 1 23 GLN OE1  O -15.463   2.267 -10.259 1.00 . B B . 123 GLN OE1  1 1 
       12 29762 2 1 24 GLY C    C -15.836  -3.292 -14.521 1.00 . B B . 124 GLY C    1 1 
       12 29763 2 1 24 GLY CA   C -17.153  -2.595 -14.808 1.00 . B B . 124 GLY CA   1 1 
       12 29764 2 1 24 GLY H    H -18.759  -2.226 -13.479 1.00 . B B . 124 GLY H    1 1 
       12 29765 2 1 24 GLY HA2  H -17.819  -3.297 -15.288 1.00 . B B . 124 GLY HA2  1 1 
       12 29766 2 1 24 GLY HA3  H -16.971  -1.772 -15.483 1.00 . B B . 124 GLY HA3  1 1 
       12 29767 2 1 24 GLY N    N -17.800  -2.081 -13.610 1.00 . B B . 124 GLY N    1 1 
       12 29768 2 1 24 GLY O    O -14.876  -3.155 -15.278 1.00 . B B . 124 GLY O    1 1 
       12 29769 2 1 25 LYS C    C -14.909  -5.887 -12.067 1.00 . B B . 125 LYS C    1 1 
       12 29770 2 1 25 LYS CA   C -14.580  -4.756 -13.038 1.00 . B B . 125 LYS CA   1 1 
       12 29771 2 1 25 LYS CB   C -13.579  -3.789 -12.400 1.00 . B B . 125 LYS CB   1 1 
       12 29772 2 1 25 LYS CD   C -13.054  -2.212 -10.511 1.00 . B B . 125 LYS CD   1 1 
       12 29773 2 1 25 LYS CE   C -12.755  -1.063 -11.463 1.00 . B B . 125 LYS CE   1 1 
       12 29774 2 1 25 LYS CG   C -14.073  -3.177 -11.099 1.00 . B B . 125 LYS CG   1 1 
       12 29775 2 1 25 LYS H    H -16.588  -4.109 -12.859 1.00 . B B . 125 LYS H    1 1 
       12 29776 2 1 25 LYS HA   H -14.143  -5.177 -13.931 1.00 . B B . 125 LYS HA   1 1 
       12 29777 2 1 25 LYS HB2  H -12.660  -4.317 -12.200 1.00 . B B . 125 LYS HB2  1 1 
       12 29778 2 1 25 LYS HB3  H -13.378  -2.987 -13.095 1.00 . B B . 125 LYS HB3  1 1 
       12 29779 2 1 25 LYS HD2  H -13.446  -1.809  -9.590 1.00 . B B . 125 LYS HD2  1 1 
       12 29780 2 1 25 LYS HD3  H -12.139  -2.750 -10.310 1.00 . B B . 125 LYS HD3  1 1 
       12 29781 2 1 25 LYS HE2  H -13.397  -1.149 -12.327 1.00 . B B . 125 LYS HE2  1 1 
       12 29782 2 1 25 LYS HE3  H -12.958  -0.132 -10.955 1.00 . B B . 125 LYS HE3  1 1 
       12 29783 2 1 25 LYS HG2  H -14.991  -2.641 -11.289 1.00 . B B . 125 LYS HG2  1 1 
       12 29784 2 1 25 LYS HG3  H -14.258  -3.969 -10.387 1.00 . B B . 125 LYS HG3  1 1 
       12 29785 2 1 25 LYS HZ1  H -11.172  -1.864 -12.565 1.00 . B B . 125 LYS HZ1  1 1 
       12 29786 2 1 25 LYS HZ2  H -10.702  -1.175 -11.094 1.00 . B B . 125 LYS HZ2  1 1 
       12 29787 2 1 25 LYS HZ3  H -11.110  -0.181 -12.400 1.00 . B B . 125 LYS HZ3  1 1 
       12 29788 2 1 25 LYS N    N -15.790  -4.039 -13.424 1.00 . B B . 125 LYS N    1 1 
       12 29789 2 1 25 LYS NZ   N -11.335  -1.071 -11.912 1.00 . B B . 125 LYS NZ   1 1 
       12 29790 2 1 25 LYS O    O -16.070  -6.238 -11.883 1.00 . B B . 125 LYS O    1 1 
       12 29791 2 1 26 THR C    C -13.479  -7.123  -9.132 1.00 . B B . 126 THR C    1 1 
       12 29792 2 1 26 THR CA   C -14.059  -7.528 -10.482 1.00 . B B . 126 THR CA   1 1 
       12 29793 2 1 26 THR CB   C -13.383  -8.809 -10.981 1.00 . B B . 126 THR CB   1 1 
       12 29794 2 1 26 THR CG2  C -13.555  -9.039 -12.468 1.00 . B B . 126 THR CG2  1 1 
       12 29795 2 1 26 THR H    H -12.974  -6.118 -11.628 1.00 . B B . 126 THR H    1 1 
       12 29796 2 1 26 THR HA   H -15.118  -7.704 -10.370 1.00 . B B . 126 THR HA   1 1 
       12 29797 2 1 26 THR HB   H -13.813  -9.655 -10.464 1.00 . B B . 126 THR HB   1 1 
       12 29798 2 1 26 THR HG1  H -11.589  -9.591 -11.032 1.00 . B B . 126 THR HG1  1 1 
       12 29799 2 1 26 THR HG21 H -13.634 -10.099 -12.661 1.00 . B B . 126 THR HG21 1 1 
       12 29800 2 1 26 THR HG22 H -12.702  -8.637 -12.994 1.00 . B B . 126 THR HG22 1 1 
       12 29801 2 1 26 THR HG23 H -14.453  -8.544 -12.806 1.00 . B B . 126 THR HG23 1 1 
       12 29802 2 1 26 THR N    N -13.878  -6.446 -11.443 1.00 . B B . 126 THR N    1 1 
       12 29803 2 1 26 THR O    O -12.582  -6.283  -9.070 1.00 . B B . 126 THR O    1 1 
       12 29804 2 1 26 THR OG1  O -11.993  -8.782 -10.710 1.00 . B B . 126 THR OG1  1 1 
       12 29805 2 1 27 ILE C    C -11.971  -7.470  -6.676 1.00 . B B . 127 ILE C    1 1 
       12 29806 2 1 27 ILE CA   C -13.493  -7.370  -6.717 1.00 . B B . 127 ILE CA   1 1 
       12 29807 2 1 27 ILE CB   C -14.124  -8.249  -5.610 1.00 . B B . 127 ILE CB   1 1 
       12 29808 2 1 27 ILE CD1  C -13.861  -7.037  -3.406 1.00 . B B . 127 ILE CD1  1 1 
       12 29809 2 1 27 ILE CG1  C -13.330  -8.119  -4.316 1.00 . B B . 127 ILE CG1  1 1 
       12 29810 2 1 27 ILE CG2  C -14.228  -9.693  -6.052 1.00 . B B . 127 ILE CG2  1 1 
       12 29811 2 1 27 ILE H    H -14.707  -8.366  -8.146 1.00 . B B . 127 ILE H    1 1 
       12 29812 2 1 27 ILE HA   H -13.762  -6.344  -6.519 1.00 . B B . 127 ILE HA   1 1 
       12 29813 2 1 27 ILE HB   H -15.131  -7.903  -5.425 1.00 . B B . 127 ILE HB   1 1 
       12 29814 2 1 27 ILE HD11 H -13.524  -7.221  -2.395 1.00 . B B . 127 ILE HD11 1 1 
       12 29815 2 1 27 ILE HD12 H -14.942  -7.042  -3.440 1.00 . B B . 127 ILE HD12 1 1 
       12 29816 2 1 27 ILE HD13 H -13.496  -6.079  -3.740 1.00 . B B . 127 ILE HD13 1 1 
       12 29817 2 1 27 ILE HG12 H -13.367  -9.052  -3.782 1.00 . B B . 127 ILE HG12 1 1 
       12 29818 2 1 27 ILE HG13 H -12.311  -7.881  -4.551 1.00 . B B . 127 ILE HG13 1 1 
       12 29819 2 1 27 ILE HG21 H -15.273  -9.942  -6.182 1.00 . B B . 127 ILE HG21 1 1 
       12 29820 2 1 27 ILE HG22 H -13.794 -10.334  -5.300 1.00 . B B . 127 ILE HG22 1 1 
       12 29821 2 1 27 ILE HG23 H -13.707  -9.823  -6.987 1.00 . B B . 127 ILE HG23 1 1 
       12 29822 2 1 27 ILE N    N -13.989  -7.707  -8.049 1.00 . B B . 127 ILE N    1 1 
       12 29823 2 1 27 ILE O    O -11.305  -6.650  -6.044 1.00 . B B . 127 ILE O    1 1 
       12 29824 2 1 28 LYS C    C  -9.304  -7.310  -7.842 1.00 . B B . 128 LYS C    1 1 
       12 29825 2 1 28 LYS CA   C  -9.969  -8.624  -7.431 1.00 . B B . 128 LYS CA   1 1 
       12 29826 2 1 28 LYS CB   C  -9.602  -9.733  -8.417 1.00 . B B . 128 LYS CB   1 1 
       12 29827 2 1 28 LYS CD   C  -7.505 -10.644  -7.377 1.00 . B B . 128 LYS CD   1 1 
       12 29828 2 1 28 LYS CE   C  -8.139 -12.007  -7.156 1.00 . B B . 128 LYS CE   1 1 
       12 29829 2 1 28 LYS CG   C  -8.104  -9.935  -8.580 1.00 . B B . 128 LYS CG   1 1 
       12 29830 2 1 28 LYS H    H -11.993  -9.068  -7.881 1.00 . B B . 128 LYS H    1 1 
       12 29831 2 1 28 LYS HA   H  -9.626  -8.896  -6.440 1.00 . B B . 128 LYS HA   1 1 
       12 29832 2 1 28 LYS HB2  H -10.032 -10.663  -8.074 1.00 . B B . 128 LYS HB2  1 1 
       12 29833 2 1 28 LYS HB3  H -10.016  -9.491  -9.384 1.00 . B B . 128 LYS HB3  1 1 
       12 29834 2 1 28 LYS HD2  H  -6.446 -10.774  -7.540 1.00 . B B . 128 LYS HD2  1 1 
       12 29835 2 1 28 LYS HD3  H  -7.665 -10.035  -6.499 1.00 . B B . 128 LYS HD3  1 1 
       12 29836 2 1 28 LYS HE2  H  -8.758 -11.960  -6.273 1.00 . B B . 128 LYS HE2  1 1 
       12 29837 2 1 28 LYS HE3  H  -8.749 -12.252  -8.011 1.00 . B B . 128 LYS HE3  1 1 
       12 29838 2 1 28 LYS HG2  H  -7.924 -10.529  -9.462 1.00 . B B . 128 LYS HG2  1 1 
       12 29839 2 1 28 LYS HG3  H  -7.631  -8.970  -8.689 1.00 . B B . 128 LYS HG3  1 1 
       12 29840 2 1 28 LYS HZ1  H  -6.256 -12.672  -6.539 1.00 . B B . 128 LYS HZ1  1 1 
       12 29841 2 1 28 LYS HZ2  H  -6.862 -13.490  -7.890 1.00 . B B . 128 LYS HZ2  1 1 
       12 29842 2 1 28 LYS HZ3  H  -7.484 -13.822  -6.353 1.00 . B B . 128 LYS HZ3  1 1 
       12 29843 2 1 28 LYS N    N -11.418  -8.455  -7.377 1.00 . B B . 128 LYS N    1 1 
       12 29844 2 1 28 LYS NZ   N  -7.114 -13.072  -6.971 1.00 . B B . 128 LYS NZ   1 1 
       12 29845 2 1 28 LYS O    O  -8.128  -7.079  -7.559 1.00 . B B . 128 LYS O    1 1 
       12 29846 2 1 29 GLN C    C -10.183  -4.049  -8.090 1.00 . B B . 129 GLN C    1 1 
       12 29847 2 1 29 GLN CA   C  -9.599  -5.153  -8.957 1.00 . B B . 129 GLN CA   1 1 
       12 29848 2 1 29 GLN CB   C -10.023  -4.915 -10.405 1.00 . B B . 129 GLN CB   1 1 
       12 29849 2 1 29 GLN CD   C  -7.629  -4.969 -11.209 1.00 . B B . 129 GLN CD   1 1 
       12 29850 2 1 29 GLN CG   C  -8.959  -4.241 -11.253 1.00 . B B . 129 GLN CG   1 1 
       12 29851 2 1 29 GLN H    H -11.005  -6.701  -8.696 1.00 . B B . 129 GLN H    1 1 
       12 29852 2 1 29 GLN HA   H  -8.523  -5.138  -8.887 1.00 . B B . 129 GLN HA   1 1 
       12 29853 2 1 29 GLN HB2  H -10.268  -5.863 -10.857 1.00 . B B . 129 GLN HB2  1 1 
       12 29854 2 1 29 GLN HB3  H -10.906  -4.286 -10.405 1.00 . B B . 129 GLN HB3  1 1 
       12 29855 2 1 29 GLN HE21 H  -8.088  -5.959 -12.870 1.00 . B B . 129 GLN HE21 1 1 
       12 29856 2 1 29 GLN HE22 H  -6.546  -6.323 -12.182 1.00 . B B . 129 GLN HE22 1 1 
       12 29857 2 1 29 GLN HG2  H  -9.301  -4.210 -12.276 1.00 . B B . 129 GLN HG2  1 1 
       12 29858 2 1 29 GLN HG3  H  -8.815  -3.234 -10.891 1.00 . B B . 129 GLN HG3  1 1 
       12 29859 2 1 29 GLN N    N -10.077  -6.453  -8.507 1.00 . B B . 129 GLN N    1 1 
       12 29860 2 1 29 GLN NE2  N  -7.397  -5.838 -12.186 1.00 . B B . 129 GLN NE2  1 1 
       12 29861 2 1 29 GLN O    O  -9.474  -3.158  -7.621 1.00 . B B . 129 GLN O    1 1 
       12 29862 2 1 29 GLN OE1  O  -6.820  -4.752 -10.307 1.00 . B B . 129 GLN OE1  1 1 
       12 29863 2 1 30 TYR C    C -11.710  -3.044  -5.692 1.00 . B B . 130 TYR C    1 1 
       12 29864 2 1 30 TYR CA   C -12.223  -3.124  -7.127 1.00 . B B . 130 TYR CA   1 1 
       12 29865 2 1 30 TYR CB   C -13.705  -3.482  -7.129 1.00 . B B . 130 TYR CB   1 1 
       12 29866 2 1 30 TYR CD1  C -14.602  -1.203  -6.591 1.00 . B B . 130 TYR CD1  1 1 
       12 29867 2 1 30 TYR CD2  C -15.296  -3.037  -5.236 1.00 . B B . 130 TYR CD2  1 1 
       12 29868 2 1 30 TYR CE1  C -15.377  -0.344  -5.837 1.00 . B B . 130 TYR CE1  1 1 
       12 29869 2 1 30 TYR CE2  C -16.076  -2.186  -4.475 1.00 . B B . 130 TYR CE2  1 1 
       12 29870 2 1 30 TYR CG   C -14.552  -2.556  -6.303 1.00 . B B . 130 TYR CG   1 1 
       12 29871 2 1 30 TYR CZ   C -16.113  -0.840  -4.779 1.00 . B B . 130 TYR CZ   1 1 
       12 29872 2 1 30 TYR H    H -11.996  -4.844  -8.327 1.00 . B B . 130 TYR H    1 1 
       12 29873 2 1 30 TYR HA   H -12.094  -2.163  -7.600 1.00 . B B . 130 TYR HA   1 1 
       12 29874 2 1 30 TYR HB2  H -14.075  -3.453  -8.143 1.00 . B B . 130 TYR HB2  1 1 
       12 29875 2 1 30 TYR HB3  H -13.824  -4.479  -6.737 1.00 . B B . 130 TYR HB3  1 1 
       12 29876 2 1 30 TYR HD1  H -14.021  -0.826  -7.422 1.00 . B B . 130 TYR HD1  1 1 
       12 29877 2 1 30 TYR HD2  H -15.260  -4.093  -5.004 1.00 . B B . 130 TYR HD2  1 1 
       12 29878 2 1 30 TYR HE1  H -15.406   0.709  -6.075 1.00 . B B . 130 TYR HE1  1 1 
       12 29879 2 1 30 TYR HE2  H -16.649  -2.576  -3.648 1.00 . B B . 130 TYR HE2  1 1 
       12 29880 2 1 30 TYR HH   H -17.760  -0.370  -3.906 1.00 . B B . 130 TYR HH   1 1 
       12 29881 2 1 30 TYR N    N -11.496  -4.113  -7.907 1.00 . B B . 130 TYR N    1 1 
       12 29882 2 1 30 TYR O    O -11.385  -1.962  -5.202 1.00 . B B . 130 TYR O    1 1 
       12 29883 2 1 30 TYR OH   O -16.887   0.011  -4.025 1.00 . B B . 130 TYR OH   1 1 
       12 29884 2 1 31 ALA C    C  -9.672  -3.832  -3.635 1.00 . B B . 131 ALA C    1 1 
       12 29885 2 1 31 ALA CA   C -11.125  -4.232  -3.660 1.00 . B B . 131 ALA CA   1 1 
       12 29886 2 1 31 ALA CB   C -11.297  -5.621  -3.065 1.00 . B B . 131 ALA CB   1 1 
       12 29887 2 1 31 ALA H    H -11.874  -5.022  -5.471 1.00 . B B . 131 ALA H    1 1 
       12 29888 2 1 31 ALA HA   H -11.694  -3.533  -3.066 1.00 . B B . 131 ALA HA   1 1 
       12 29889 2 1 31 ALA HB1  H -12.114  -5.611  -2.360 1.00 . B B . 131 ALA HB1  1 1 
       12 29890 2 1 31 ALA HB2  H -10.388  -5.914  -2.561 1.00 . B B . 131 ALA HB2  1 1 
       12 29891 2 1 31 ALA HB3  H -11.512  -6.323  -3.854 1.00 . B B . 131 ALA HB3  1 1 
       12 29892 2 1 31 ALA N    N -11.620  -4.190  -5.027 1.00 . B B . 131 ALA N    1 1 
       12 29893 2 1 31 ALA O    O  -9.213  -3.126  -2.742 1.00 . B B . 131 ALA O    1 1 
       12 29894 2 1 32 LEU C    C  -7.294  -2.503  -4.755 1.00 . B B . 132 LEU C    1 1 
       12 29895 2 1 32 LEU CA   C  -7.543  -4.005  -4.755 1.00 . B B . 132 LEU CA   1 1 
       12 29896 2 1 32 LEU CB   C  -7.003  -4.623  -6.039 1.00 . B B . 132 LEU CB   1 1 
       12 29897 2 1 32 LEU CD1  C  -5.066  -5.409  -7.418 1.00 . B B . 132 LEU CD1  1 1 
       12 29898 2 1 32 LEU CD2  C  -4.716  -3.661  -5.667 1.00 . B B . 132 LEU CD2  1 1 
       12 29899 2 1 32 LEU CG   C  -5.499  -4.907  -6.051 1.00 . B B . 132 LEU CG   1 1 
       12 29900 2 1 32 LEU H    H  -9.382  -4.849  -5.320 1.00 . B B . 132 LEU H    1 1 
       12 29901 2 1 32 LEU HA   H  -7.050  -4.454  -3.912 1.00 . B B . 132 LEU HA   1 1 
       12 29902 2 1 32 LEU HB2  H  -7.527  -5.552  -6.202 1.00 . B B . 132 LEU HB2  1 1 
       12 29903 2 1 32 LEU HB3  H  -7.230  -3.955  -6.854 1.00 . B B . 132 LEU HB3  1 1 
       12 29904 2 1 32 LEU HD11 H  -5.440  -4.743  -8.182 1.00 . B B . 132 LEU HD11 1 1 
       12 29905 2 1 32 LEU HD12 H  -5.464  -6.400  -7.580 1.00 . B B . 132 LEU HD12 1 1 
       12 29906 2 1 32 LEU HD13 H  -3.988  -5.443  -7.465 1.00 . B B . 132 LEU HD13 1 1 
       12 29907 2 1 32 LEU HD21 H  -5.194  -2.790  -6.091 1.00 . B B . 132 LEU HD21 1 1 
       12 29908 2 1 32 LEU HD22 H  -3.708  -3.738  -6.047 1.00 . B B . 132 LEU HD22 1 1 
       12 29909 2 1 32 LEU HD23 H  -4.689  -3.568  -4.592 1.00 . B B . 132 LEU HD23 1 1 
       12 29910 2 1 32 LEU HG   H  -5.279  -5.678  -5.327 1.00 . B B . 132 LEU HG   1 1 
       12 29911 2 1 32 LEU N    N  -8.951  -4.294  -4.638 1.00 . B B . 132 LEU N    1 1 
       12 29912 2 1 32 LEU O    O  -6.470  -2.002  -3.995 1.00 . B B . 132 LEU O    1 1 
       12 29913 2 1 33 GLU C    C  -8.468   0.378  -4.533 1.00 . B B . 133 GLU C    1 1 
       12 29914 2 1 33 GLU CA   C  -7.868  -0.348  -5.731 1.00 . B B . 133 GLU CA   1 1 
       12 29915 2 1 33 GLU CB   C  -8.522   0.149  -7.022 1.00 . B B . 133 GLU CB   1 1 
       12 29916 2 1 33 GLU CD   C  -6.552   0.280  -8.598 1.00 . B B . 133 GLU CD   1 1 
       12 29917 2 1 33 GLU CG   C  -7.871  -0.397  -8.282 1.00 . B B . 133 GLU CG   1 1 
       12 29918 2 1 33 GLU H    H  -8.650  -2.257  -6.197 1.00 . B B . 133 GLU H    1 1 
       12 29919 2 1 33 GLU HA   H  -6.817  -0.134  -5.769 1.00 . B B . 133 GLU HA   1 1 
       12 29920 2 1 33 GLU HB2  H  -9.561  -0.146  -7.023 1.00 . B B . 133 GLU HB2  1 1 
       12 29921 2 1 33 GLU HB3  H  -8.461   1.227  -7.050 1.00 . B B . 133 GLU HB3  1 1 
       12 29922 2 1 33 GLU HG2  H  -7.692  -1.455  -8.150 1.00 . B B . 133 GLU HG2  1 1 
       12 29923 2 1 33 GLU HG3  H  -8.544  -0.249  -9.113 1.00 . B B . 133 GLU HG3  1 1 
       12 29924 2 1 33 GLU N    N  -8.012  -1.795  -5.617 1.00 . B B . 133 GLU N    1 1 
       12 29925 2 1 33 GLU O    O  -8.021   1.465  -4.168 1.00 . B B . 133 GLU O    1 1 
       12 29926 2 1 33 GLU OE1  O  -6.428   1.493  -8.328 1.00 . B B . 133 GLU OE1  1 1 
       12 29927 2 1 33 GLU OE2  O  -5.644  -0.402  -9.116 1.00 . B B . 133 GLU OE2  1 1 
       12 29928 2 1 34 ARG C    C  -9.157   0.600  -1.633 1.00 . B B . 134 ARG C    1 1 
       12 29929 2 1 34 ARG CA   C -10.144   0.379  -2.774 1.00 . B B . 134 ARG CA   1 1 
       12 29930 2 1 34 ARG CB   C -11.305  -0.496  -2.304 1.00 . B B . 134 ARG CB   1 1 
       12 29931 2 1 34 ARG CD   C -13.293   0.907  -2.936 1.00 . B B . 134 ARG CD   1 1 
       12 29932 2 1 34 ARG CG   C -12.488   0.307  -1.793 1.00 . B B . 134 ARG CG   1 1 
       12 29933 2 1 34 ARG CZ   C -14.109   3.143  -3.575 1.00 . B B . 134 ARG CZ   1 1 
       12 29934 2 1 34 ARG H    H  -9.795  -1.085  -4.268 1.00 . B B . 134 ARG H    1 1 
       12 29935 2 1 34 ARG HA   H -10.533   1.338  -3.082 1.00 . B B . 134 ARG HA   1 1 
       12 29936 2 1 34 ARG HB2  H -11.638  -1.109  -3.127 1.00 . B B . 134 ARG HB2  1 1 
       12 29937 2 1 34 ARG HB3  H -10.960  -1.136  -1.505 1.00 . B B . 134 ARG HB3  1 1 
       12 29938 2 1 34 ARG HD2  H -12.899   0.539  -3.872 1.00 . B B . 134 ARG HD2  1 1 
       12 29939 2 1 34 ARG HD3  H -14.323   0.598  -2.834 1.00 . B B . 134 ARG HD3  1 1 
       12 29940 2 1 34 ARG HE   H -12.505   2.791  -2.440 1.00 . B B . 134 ARG HE   1 1 
       12 29941 2 1 34 ARG HG2  H -13.131  -0.342  -1.218 1.00 . B B . 134 ARG HG2  1 1 
       12 29942 2 1 34 ARG HG3  H -12.121   1.108  -1.166 1.00 . B B . 134 ARG HG3  1 1 
       12 29943 2 1 34 ARG HH11 H -15.211   1.611  -4.300 1.00 . B B . 134 ARG HH11 1 1 
       12 29944 2 1 34 ARG HH12 H -15.763   3.193  -4.737 1.00 . B B . 134 ARG HH12 1 1 
       12 29945 2 1 34 ARG HH21 H -13.230   4.874  -3.013 1.00 . B B . 134 ARG HH21 1 1 
       12 29946 2 1 34 ARG HH22 H -14.639   5.046  -4.004 1.00 . B B . 134 ARG HH22 1 1 
       12 29947 2 1 34 ARG N    N  -9.483  -0.223  -3.928 1.00 . B B . 134 ARG N    1 1 
       12 29948 2 1 34 ARG NE   N -13.235   2.367  -2.939 1.00 . B B . 134 ARG NE   1 1 
       12 29949 2 1 34 ARG NH1  N -15.109   2.604  -4.261 1.00 . B B . 134 ARG NH1  1 1 
       12 29950 2 1 34 ARG NH2  N -13.981   4.462  -3.527 1.00 . B B . 134 ARG NH2  1 1 
       12 29951 2 1 34 ARG O    O  -9.273   1.563  -0.876 1.00 . B B . 134 ARG O    1 1 
       12 29952 2 1 35 LEU C    C  -6.147   0.884  -0.867 1.00 . B B . 135 LEU C    1 1 
       12 29953 2 1 35 LEU CA   C  -7.159  -0.196  -0.500 1.00 . B B . 135 LEU CA   1 1 
       12 29954 2 1 35 LEU CB   C  -6.470  -1.549  -0.329 1.00 . B B . 135 LEU CB   1 1 
       12 29955 2 1 35 LEU CD1  C  -6.695  -4.019  -0.744 1.00 . B B . 135 LEU CD1  1 1 
       12 29956 2 1 35 LEU CD2  C  -8.074  -2.909   1.029 1.00 . B B . 135 LEU CD2  1 1 
       12 29957 2 1 35 LEU CG   C  -7.421  -2.747  -0.333 1.00 . B B . 135 LEU CG   1 1 
       12 29958 2 1 35 LEU H    H  -8.134  -1.026  -2.164 1.00 . B B . 135 LEU H    1 1 
       12 29959 2 1 35 LEU HA   H  -7.642   0.076   0.427 1.00 . B B . 135 LEU HA   1 1 
       12 29960 2 1 35 LEU HB2  H  -5.758  -1.673  -1.133 1.00 . B B . 135 LEU HB2  1 1 
       12 29961 2 1 35 LEU HB3  H  -5.936  -1.544   0.608 1.00 . B B . 135 LEU HB3  1 1 
       12 29962 2 1 35 LEU HD11 H  -6.748  -4.740   0.058 1.00 . B B . 135 LEU HD11 1 1 
       12 29963 2 1 35 LEU HD12 H  -5.662  -3.792  -0.958 1.00 . B B . 135 LEU HD12 1 1 
       12 29964 2 1 35 LEU HD13 H  -7.163  -4.429  -1.626 1.00 . B B . 135 LEU HD13 1 1 
       12 29965 2 1 35 LEU HD21 H  -8.366  -3.938   1.170 1.00 . B B . 135 LEU HD21 1 1 
       12 29966 2 1 35 LEU HD22 H  -8.947  -2.276   1.087 1.00 . B B . 135 LEU HD22 1 1 
       12 29967 2 1 35 LEU HD23 H  -7.373  -2.623   1.798 1.00 . B B . 135 LEU HD23 1 1 
       12 29968 2 1 35 LEU HG   H  -8.204  -2.569  -1.053 1.00 . B B . 135 LEU HG   1 1 
       12 29969 2 1 35 LEU N    N  -8.180  -0.291  -1.527 1.00 . B B . 135 LEU N    1 1 
       12 29970 2 1 35 LEU O    O  -5.431   1.398  -0.009 1.00 . B B . 135 LEU O    1 1 
       12 29971 2 1 36 PHE C    C  -5.948   3.258  -3.539 1.00 . B B . 136 PHE C    1 1 
       12 29972 2 1 36 PHE CA   C  -5.208   2.264  -2.640 1.00 . B B . 136 PHE CA   1 1 
       12 29973 2 1 36 PHE CB   C  -4.043   1.639  -3.413 1.00 . B B . 136 PHE CB   1 1 
       12 29974 2 1 36 PHE CD1  C  -3.991  -0.835  -3.069 1.00 . B B . 136 PHE CD1  1 1 
       12 29975 2 1 36 PHE CD2  C  -2.422   0.512  -1.887 1.00 . B B . 136 PHE CD2  1 1 
       12 29976 2 1 36 PHE CE1  C  -3.465  -1.967  -2.489 1.00 . B B . 136 PHE CE1  1 1 
       12 29977 2 1 36 PHE CE2  C  -1.890  -0.617  -1.305 1.00 . B B . 136 PHE CE2  1 1 
       12 29978 2 1 36 PHE CG   C  -3.476   0.414  -2.773 1.00 . B B . 136 PHE CG   1 1 
       12 29979 2 1 36 PHE CZ   C  -2.414  -1.857  -1.606 1.00 . B B . 136 PHE CZ   1 1 
       12 29980 2 1 36 PHE H    H  -6.717   0.795  -2.786 1.00 . B B . 136 PHE H    1 1 
       12 29981 2 1 36 PHE HA   H  -4.821   2.788  -1.783 1.00 . B B . 136 PHE HA   1 1 
       12 29982 2 1 36 PHE HB2  H  -4.380   1.363  -4.398 1.00 . B B . 136 PHE HB2  1 1 
       12 29983 2 1 36 PHE HB3  H  -3.248   2.362  -3.499 1.00 . B B . 136 PHE HB3  1 1 
       12 29984 2 1 36 PHE HD1  H  -4.811  -0.919  -3.761 1.00 . B B . 136 PHE HD1  1 1 
       12 29985 2 1 36 PHE HD2  H  -2.014   1.483  -1.650 1.00 . B B . 136 PHE HD2  1 1 
       12 29986 2 1 36 PHE HE1  H  -3.876  -2.937  -2.726 1.00 . B B . 136 PHE HE1  1 1 
       12 29987 2 1 36 PHE HE2  H  -1.067  -0.530  -0.614 1.00 . B B . 136 PHE HE2  1 1 
       12 29988 2 1 36 PHE HZ   H  -1.999  -2.737  -1.154 1.00 . B B . 136 PHE HZ   1 1 
       12 29989 2 1 36 PHE N    N  -6.112   1.233  -2.153 1.00 . B B . 136 PHE N    1 1 
       12 29990 2 1 36 PHE O    O  -5.599   3.425  -4.708 1.00 . B B . 136 PHE O    1 1 
       12 29991 2 1 37 PRO C    C  -6.921   6.099  -4.226 1.00 . B B . 137 PRO C    1 1 
       12 29992 2 1 37 PRO CA   C  -7.766   4.908  -3.783 1.00 . B B . 137 PRO CA   1 1 
       12 29993 2 1 37 PRO CB   C  -8.864   5.363  -2.811 1.00 . B B . 137 PRO CB   1 1 
       12 29994 2 1 37 PRO CD   C  -7.487   3.810  -1.631 1.00 . B B . 137 PRO CD   1 1 
       12 29995 2 1 37 PRO CG   C  -8.892   4.328  -1.736 1.00 . B B . 137 PRO CG   1 1 
       12 29996 2 1 37 PRO HA   H  -8.217   4.449  -4.650 1.00 . B B . 137 PRO HA   1 1 
       12 29997 2 1 37 PRO HB2  H  -8.614   6.336  -2.414 1.00 . B B . 137 PRO HB2  1 1 
       12 29998 2 1 37 PRO HB3  H  -9.809   5.413  -3.331 1.00 . B B . 137 PRO HB3  1 1 
       12 29999 2 1 37 PRO HD2  H  -6.908   4.421  -0.951 1.00 . B B . 137 PRO HD2  1 1 
       12 30000 2 1 37 PRO HD3  H  -7.490   2.784  -1.310 1.00 . B B . 137 PRO HD3  1 1 
       12 30001 2 1 37 PRO HG2  H  -9.198   4.777  -0.802 1.00 . B B . 137 PRO HG2  1 1 
       12 30002 2 1 37 PRO HG3  H  -9.568   3.529  -2.009 1.00 . B B . 137 PRO HG3  1 1 
       12 30003 2 1 37 PRO N    N  -6.987   3.935  -3.009 1.00 . B B . 137 PRO N    1 1 
       12 30004 2 1 37 PRO O    O  -7.206   6.731  -5.243 1.00 . B B . 137 PRO O    1 1 
       12 30005 2 1 38 GLY C    C  -3.649   7.060  -4.282 1.00 . B B . 138 GLY C    1 1 
       12 30006 2 1 38 GLY CA   C  -5.008   7.513  -3.787 1.00 . B B . 138 GLY CA   1 1 
       12 30007 2 1 38 GLY H    H  -5.700   5.860  -2.659 1.00 . B B . 138 GLY H    1 1 
       12 30008 2 1 38 GLY HA2  H  -5.478   8.108  -4.555 1.00 . B B . 138 GLY HA2  1 1 
       12 30009 2 1 38 GLY HA3  H  -4.874   8.123  -2.906 1.00 . B B . 138 GLY HA3  1 1 
       12 30010 2 1 38 GLY N    N  -5.879   6.399  -3.456 1.00 . B B . 138 GLY N    1 1 
       12 30011 2 1 38 GLY O    O  -2.710   6.921  -3.497 1.00 . B B . 138 GLY O    1 1 
       12 30012 2 1 39 ASP C    C  -1.881   7.310  -7.333 1.00 . B B . 139 ASP C    1 1 
       12 30013 2 1 39 ASP CA   C  -2.288   6.390  -6.186 1.00 . B B . 139 ASP CA   1 1 
       12 30014 2 1 39 ASP CB   C  -2.416   4.950  -6.688 1.00 . B B . 139 ASP CB   1 1 
       12 30015 2 1 39 ASP CG   C  -1.686   3.961  -5.800 1.00 . B B . 139 ASP CG   1 1 
       12 30016 2 1 39 ASP H    H  -4.327   6.958  -6.160 1.00 . B B . 139 ASP H    1 1 
       12 30017 2 1 39 ASP HA   H  -1.525   6.427  -5.423 1.00 . B B . 139 ASP HA   1 1 
       12 30018 2 1 39 ASP HB2  H  -3.460   4.676  -6.716 1.00 . B B . 139 ASP HB2  1 1 
       12 30019 2 1 39 ASP HB3  H  -2.005   4.882  -7.686 1.00 . B B . 139 ASP HB3  1 1 
       12 30020 2 1 39 ASP N    N  -3.542   6.829  -5.587 1.00 . B B . 139 ASP N    1 1 
       12 30021 2 1 39 ASP O    O  -2.703   8.055  -7.865 1.00 . B B . 139 ASP O    1 1 
       12 30022 2 1 39 ASP OD1  O  -1.960   3.942  -4.582 1.00 . B B . 139 ASP OD1  1 1 
       12 30023 2 1 39 ASP OD2  O  -0.841   3.204  -6.323 1.00 . B B . 139 ASP OD2  1 1 
       12 30024 2 1 40 ALA C    C  -0.810   7.786 -10.101 1.00 . B B . 140 ALA C    1 1 
       12 30025 2 1 40 ALA CA   C  -0.089   8.080  -8.789 1.00 . B B . 140 ALA CA   1 1 
       12 30026 2 1 40 ALA CB   C   1.409   7.861  -8.948 1.00 . B B . 140 ALA CB   1 1 
       12 30027 2 1 40 ALA H    H  -0.001   6.637  -7.244 1.00 . B B . 140 ALA H    1 1 
       12 30028 2 1 40 ALA HA   H  -0.252   9.114  -8.525 1.00 . B B . 140 ALA HA   1 1 
       12 30029 2 1 40 ALA HB1  H   1.812   7.460  -8.031 1.00 . B B . 140 ALA HB1  1 1 
       12 30030 2 1 40 ALA HB2  H   1.887   8.804  -9.171 1.00 . B B . 140 ALA HB2  1 1 
       12 30031 2 1 40 ALA HB3  H   1.587   7.167  -9.755 1.00 . B B . 140 ALA HB3  1 1 
       12 30032 2 1 40 ALA N    N  -0.608   7.251  -7.707 1.00 . B B . 140 ALA N    1 1 
       12 30033 2 1 40 ALA O    O  -0.967   8.668 -10.945 1.00 . B B . 140 ALA O    1 1 
       12 30034 2 1 41 ASP C    C  -3.354   6.724 -11.516 1.00 . B B . 141 ASP C    1 1 
       12 30035 2 1 41 ASP CA   C  -1.948   6.133 -11.477 1.00 . B B . 141 ASP CA   1 1 
       12 30036 2 1 41 ASP CB   C  -2.020   4.606 -11.558 1.00 . B B . 141 ASP CB   1 1 
       12 30037 2 1 41 ASP CG   C  -1.489   4.071 -12.874 1.00 . B B . 141 ASP CG   1 1 
       12 30038 2 1 41 ASP H    H  -1.089   5.882  -9.558 1.00 . B B . 141 ASP H    1 1 
       12 30039 2 1 41 ASP HA   H  -1.391   6.503 -12.324 1.00 . B B . 141 ASP HA   1 1 
       12 30040 2 1 41 ASP HB2  H  -1.434   4.181 -10.757 1.00 . B B . 141 ASP HB2  1 1 
       12 30041 2 1 41 ASP HB3  H  -3.048   4.291 -11.452 1.00 . B B . 141 ASP HB3  1 1 
       12 30042 2 1 41 ASP N    N  -1.245   6.541 -10.266 1.00 . B B . 141 ASP N    1 1 
       12 30043 2 1 41 ASP O    O  -3.789   7.248 -12.542 1.00 . B B . 141 ASP O    1 1 
       12 30044 2 1 41 ASP OD1  O  -2.273   3.991 -13.843 1.00 . B B . 141 ASP OD1  1 1 
       12 30045 2 1 41 ASP OD2  O  -0.288   3.732 -12.936 1.00 . B B . 141 ASP OD2  1 1 
       12 30046 2 1 42 ALA C    C  -5.441   8.668 -10.555 1.00 . B B . 142 ALA C    1 1 
       12 30047 2 1 42 ALA CA   C  -5.416   7.163 -10.301 1.00 . B B . 142 ALA CA   1 1 
       12 30048 2 1 42 ALA CB   C  -6.011   6.849  -8.937 1.00 . B B . 142 ALA CB   1 1 
       12 30049 2 1 42 ALA H    H  -3.660   6.209  -9.609 1.00 . B B . 142 ALA H    1 1 
       12 30050 2 1 42 ALA HA   H  -6.017   6.672 -11.052 1.00 . B B . 142 ALA HA   1 1 
       12 30051 2 1 42 ALA HB1  H  -5.455   7.370  -8.171 1.00 . B B . 142 ALA HB1  1 1 
       12 30052 2 1 42 ALA HB2  H  -5.960   5.785  -8.758 1.00 . B B . 142 ALA HB2  1 1 
       12 30053 2 1 42 ALA HB3  H  -7.043   7.168  -8.912 1.00 . B B . 142 ALA HB3  1 1 
       12 30054 2 1 42 ALA N    N  -4.060   6.637 -10.393 1.00 . B B . 142 ALA N    1 1 
       12 30055 2 1 42 ALA O    O  -6.357   9.184 -11.192 1.00 . B B . 142 ALA O    1 1 
       12 30056 2 1 43 ASP C    C  -4.114  11.189 -11.683 1.00 . B B . 143 ASP C    1 1 
       12 30057 2 1 43 ASP CA   C  -4.331  10.809 -10.219 1.00 . B B . 143 ASP CA   1 1 
       12 30058 2 1 43 ASP CB   C  -3.192  11.366  -9.364 1.00 . B B . 143 ASP CB   1 1 
       12 30059 2 1 43 ASP CG   C  -3.585  11.523  -7.908 1.00 . B B . 143 ASP CG   1 1 
       12 30060 2 1 43 ASP H    H  -3.729   8.896  -9.550 1.00 . B B . 143 ASP H    1 1 
       12 30061 2 1 43 ASP HA   H  -5.261  11.241  -9.883 1.00 . B B . 143 ASP HA   1 1 
       12 30062 2 1 43 ASP HB2  H  -2.348  10.693  -9.419 1.00 . B B . 143 ASP HB2  1 1 
       12 30063 2 1 43 ASP HB3  H  -2.901  12.333  -9.746 1.00 . B B . 143 ASP HB3  1 1 
       12 30064 2 1 43 ASP N    N  -4.428   9.364 -10.050 1.00 . B B . 143 ASP N    1 1 
       12 30065 2 1 43 ASP O    O  -4.259  12.353 -12.057 1.00 . B B . 143 ASP O    1 1 
       12 30066 2 1 43 ASP OD1  O  -4.405  12.415  -7.607 1.00 . B B . 143 ASP OD1  1 1 
       12 30067 2 1 43 ASP OD2  O  -3.073  10.753  -7.068 1.00 . B B . 143 ASP OD2  1 1 
       12 30068 2 1 44 GLN C    C  -4.664   9.902 -14.781 1.00 . B B . 144 GLN C    1 1 
       12 30069 2 1 44 GLN CA   C  -3.523  10.450 -13.928 1.00 . B B . 144 GLN CA   1 1 
       12 30070 2 1 44 GLN CB   C  -2.201   9.811 -14.357 1.00 . B B . 144 GLN CB   1 1 
       12 30071 2 1 44 GLN CD   C  -0.045  10.578 -15.424 1.00 . B B . 144 GLN CD   1 1 
       12 30072 2 1 44 GLN CG   C  -1.553  10.493 -15.550 1.00 . B B . 144 GLN CG   1 1 
       12 30073 2 1 44 GLN H    H  -3.657   9.298 -12.158 1.00 . B B . 144 GLN H    1 1 
       12 30074 2 1 44 GLN HA   H  -3.461  11.518 -14.075 1.00 . B B . 144 GLN HA   1 1 
       12 30075 2 1 44 GLN HB2  H  -1.510   9.851 -13.528 1.00 . B B . 144 GLN HB2  1 1 
       12 30076 2 1 44 GLN HB3  H  -2.381   8.778 -14.614 1.00 . B B . 144 GLN HB3  1 1 
       12 30077 2 1 44 GLN HE21 H   0.023   8.730 -14.692 1.00 . B B . 144 GLN HE21 1 1 
       12 30078 2 1 44 GLN HE22 H   1.545   9.533 -14.845 1.00 . B B . 144 GLN HE22 1 1 
       12 30079 2 1 44 GLN HG2  H  -1.793   9.933 -16.442 1.00 . B B . 144 GLN HG2  1 1 
       12 30080 2 1 44 GLN HG3  H  -1.950  11.494 -15.637 1.00 . B B . 144 GLN HG3  1 1 
       12 30081 2 1 44 GLN N    N  -3.762  10.207 -12.509 1.00 . B B . 144 GLN N    1 1 
       12 30082 2 1 44 GLN NE2  N   0.570   9.505 -14.937 1.00 . B B . 144 GLN NE2  1 1 
       12 30083 2 1 44 GLN O    O  -4.939  10.410 -15.868 1.00 . B B . 144 GLN O    1 1 
       12 30084 2 1 44 GLN OE1  O   0.562  11.595 -15.758 1.00 . B B . 144 GLN OE1  1 1 
       12 30085 2 1 45 ALA C    C  -7.615   9.172 -15.127 1.00 . B B . 145 ALA C    1 1 
       12 30086 2 1 45 ALA CA   C  -6.423   8.234 -15.003 1.00 . B B . 145 ALA CA   1 1 
       12 30087 2 1 45 ALA CB   C  -6.837   6.944 -14.312 1.00 . B B . 145 ALA CB   1 1 
       12 30088 2 1 45 ALA H    H  -5.050   8.494 -13.417 1.00 . B B . 145 ALA H    1 1 
       12 30089 2 1 45 ALA HA   H  -6.076   7.988 -15.995 1.00 . B B . 145 ALA HA   1 1 
       12 30090 2 1 45 ALA HB1  H  -7.672   6.505 -14.838 1.00 . B B . 145 ALA HB1  1 1 
       12 30091 2 1 45 ALA HB2  H  -7.129   7.160 -13.294 1.00 . B B . 145 ALA HB2  1 1 
       12 30092 2 1 45 ALA HB3  H  -6.007   6.253 -14.311 1.00 . B B . 145 ALA HB3  1 1 
       12 30093 2 1 45 ALA N    N  -5.319   8.858 -14.285 1.00 . B B . 145 ALA N    1 1 
       12 30094 2 1 45 ALA O    O  -7.892   9.695 -16.206 1.00 . B B . 145 ALA O    1 1 
       12 30095 2 1 46 TRP C    C  -9.099  11.711 -14.248 1.00 . B B . 146 TRP C    1 1 
       12 30096 2 1 46 TRP CA   C  -9.493  10.251 -14.040 1.00 . B B . 146 TRP CA   1 1 
       12 30097 2 1 46 TRP CB   C -10.321  10.092 -12.763 1.00 . B B . 146 TRP CB   1 1 
       12 30098 2 1 46 TRP CD1  C  -8.372  11.015 -11.366 1.00 . B B . 146 TRP CD1  1 1 
       12 30099 2 1 46 TRP CD2  C -10.026  10.102 -10.168 1.00 . B B . 146 TRP CD2  1 1 
       12 30100 2 1 46 TRP CE2  C  -9.035  10.566  -9.283 1.00 . B B . 146 TRP CE2  1 1 
       12 30101 2 1 46 TRP CE3  C -11.165   9.489  -9.642 1.00 . B B . 146 TRP CE3  1 1 
       12 30102 2 1 46 TRP CG   C  -9.584  10.400 -11.496 1.00 . B B . 146 TRP CG   1 1 
       12 30103 2 1 46 TRP CH2  C -10.277   9.831  -7.416 1.00 . B B . 146 TRP CH2  1 1 
       12 30104 2 1 46 TRP CZ2  C  -9.151  10.435  -7.903 1.00 . B B . 146 TRP CZ2  1 1 
       12 30105 2 1 46 TRP CZ3  C -11.279   9.359  -8.272 1.00 . B B . 146 TRP CZ3  1 1 
       12 30106 2 1 46 TRP H    H  -8.069   8.932 -13.190 1.00 . B B . 146 TRP H    1 1 
       12 30107 2 1 46 TRP HA   H -10.103   9.949 -14.879 1.00 . B B . 146 TRP HA   1 1 
       12 30108 2 1 46 TRP HB2  H -11.171  10.754 -12.815 1.00 . B B . 146 TRP HB2  1 1 
       12 30109 2 1 46 TRP HB3  H -10.674   9.073 -12.703 1.00 . B B . 146 TRP HB3  1 1 
       12 30110 2 1 46 TRP HD1  H  -7.774  11.364 -12.190 1.00 . B B . 146 TRP HD1  1 1 
       12 30111 2 1 46 TRP HE1  H  -7.218  11.526  -9.690 1.00 . B B . 146 TRP HE1  1 1 
       12 30112 2 1 46 TRP HE3  H -11.949   9.119 -10.287 1.00 . B B . 146 TRP HE3  1 1 
       12 30113 2 1 46 TRP HH2  H -10.408   9.708  -6.352 1.00 . B B . 146 TRP HH2  1 1 
       12 30114 2 1 46 TRP HZ2  H  -8.386  10.793  -7.230 1.00 . B B . 146 TRP HZ2  1 1 
       12 30115 2 1 46 TRP HZ3  H -12.152   8.887  -7.848 1.00 . B B . 146 TRP HZ3  1 1 
       12 30116 2 1 46 TRP N    N  -8.328   9.378 -14.024 1.00 . B B . 146 TRP N    1 1 
       12 30117 2 1 46 TRP NE1  N  -8.036  11.121 -10.039 1.00 . B B . 146 TRP NE1  1 1 
       12 30118 2 1 46 TRP O    O  -9.956  12.566 -14.454 1.00 . B B . 146 TRP O    1 1 
       12 30119 2 1 47 GLN C    C  -7.836  13.894 -15.765 1.00 . B B . 147 GLN C    1 1 
       12 30120 2 1 47 GLN CA   C  -7.320  13.358 -14.432 1.00 . B B . 147 GLN CA   1 1 
       12 30121 2 1 47 GLN CB   C  -5.791  13.396 -14.406 1.00 . B B . 147 GLN CB   1 1 
       12 30122 2 1 47 GLN CD   C  -5.053  15.810 -14.517 1.00 . B B . 147 GLN CD   1 1 
       12 30123 2 1 47 GLN CG   C  -5.224  14.583 -13.643 1.00 . B B . 147 GLN CG   1 1 
       12 30124 2 1 47 GLN H    H  -7.152  11.281 -14.067 1.00 . B B . 147 GLN H    1 1 
       12 30125 2 1 47 GLN HA   H  -7.705  13.974 -13.635 1.00 . B B . 147 GLN HA   1 1 
       12 30126 2 1 47 GLN HB2  H  -5.428  12.492 -13.943 1.00 . B B . 147 GLN HB2  1 1 
       12 30127 2 1 47 GLN HB3  H  -5.425  13.442 -15.422 1.00 . B B . 147 GLN HB3  1 1 
       12 30128 2 1 47 GLN HE21 H  -4.695  16.931 -12.914 1.00 . B B . 147 GLN HE21 1 1 
       12 30129 2 1 47 GLN HE22 H  -4.658  17.757 -14.431 1.00 . B B . 147 GLN HE22 1 1 
       12 30130 2 1 47 GLN HG2  H  -5.896  14.828 -12.833 1.00 . B B . 147 GLN HG2  1 1 
       12 30131 2 1 47 GLN HG3  H  -4.261  14.308 -13.240 1.00 . B B . 147 GLN HG3  1 1 
       12 30132 2 1 47 GLN N    N  -7.798  11.997 -14.219 1.00 . B B . 147 GLN N    1 1 
       12 30133 2 1 47 GLN NE2  N  -4.774  16.947 -13.890 1.00 . B B . 147 GLN NE2  1 1 
       12 30134 2 1 47 GLN O    O  -7.930  15.104 -15.971 1.00 . B B . 147 GLN O    1 1 
       12 30135 2 1 47 GLN OE1  O  -5.169  15.738 -15.740 1.00 . B B . 147 GLN OE1  1 1 
       12 30136 2 1 48 GLU C    C -10.218  13.367 -17.978 1.00 . B B . 148 GLU C    1 1 
       12 30137 2 1 48 GLU CA   C  -8.687  13.319 -17.979 1.00 . B B . 148 GLU CA   1 1 
       12 30138 2 1 48 GLU CB   C  -8.190  12.302 -19.011 1.00 . B B . 148 GLU CB   1 1 
       12 30139 2 1 48 GLU CD   C  -7.605  12.762 -21.428 1.00 . B B . 148 GLU CD   1 1 
       12 30140 2 1 48 GLU CG   C  -7.165  12.870 -19.980 1.00 . B B . 148 GLU CG   1 1 
       12 30141 2 1 48 GLU H    H  -8.073  12.027 -16.429 1.00 . B B . 148 GLU H    1 1 
       12 30142 2 1 48 GLU HA   H  -8.309  14.299 -18.238 1.00 . B B . 148 GLU HA   1 1 
       12 30143 2 1 48 GLU HB2  H  -7.736  11.467 -18.488 1.00 . B B . 148 GLU HB2  1 1 
       12 30144 2 1 48 GLU HB3  H  -9.033  11.940 -19.581 1.00 . B B . 148 GLU HB3  1 1 
       12 30145 2 1 48 GLU HG2  H  -7.006  13.912 -19.746 1.00 . B B . 148 GLU HG2  1 1 
       12 30146 2 1 48 GLU HG3  H  -6.237  12.330 -19.860 1.00 . B B . 148 GLU HG3  1 1 
       12 30147 2 1 48 GLU N    N  -8.173  12.971 -16.662 1.00 . B B . 148 GLU N    1 1 
       12 30148 2 1 48 GLU O    O -10.832  13.808 -18.949 1.00 . B B . 148 GLU O    1 1 
       12 30149 2 1 48 GLU OE1  O  -7.692  11.625 -21.938 1.00 . B B . 148 GLU OE1  1 1 
       12 30150 2 1 48 GLU OE2  O  -7.863  13.814 -22.049 1.00 . B B . 148 GLU OE2  1 1 
       12 30151 2 1 49 LEU C    C -12.829  14.334 -16.864 1.00 . B B . 149 LEU C    1 1 
       12 30152 2 1 49 LEU CA   C -12.285  12.911 -16.765 1.00 . B B . 149 LEU CA   1 1 
       12 30153 2 1 49 LEU CB   C -12.719  12.229 -15.452 1.00 . B B . 149 LEU CB   1 1 
       12 30154 2 1 49 LEU CD1  C -14.049  12.329 -13.325 1.00 . B B . 149 LEU CD1  1 1 
       12 30155 2 1 49 LEU CD2  C -12.121  13.881 -13.647 1.00 . B B . 149 LEU CD2  1 1 
       12 30156 2 1 49 LEU CG   C -13.258  13.143 -14.339 1.00 . B B . 149 LEU CG   1 1 
       12 30157 2 1 49 LEU H    H -10.295  12.575 -16.140 1.00 . B B . 149 LEU H    1 1 
       12 30158 2 1 49 LEU HA   H -12.675  12.341 -17.597 1.00 . B B . 149 LEU HA   1 1 
       12 30159 2 1 49 LEU HB2  H -13.490  11.512 -15.691 1.00 . B B . 149 LEU HB2  1 1 
       12 30160 2 1 49 LEU HB3  H -11.870  11.690 -15.060 1.00 . B B . 149 LEU HB3  1 1 
       12 30161 2 1 49 LEU HD11 H -14.642  12.994 -12.714 1.00 . B B . 149 LEU HD11 1 1 
       12 30162 2 1 49 LEU HD12 H -13.367  11.776 -12.697 1.00 . B B . 149 LEU HD12 1 1 
       12 30163 2 1 49 LEU HD13 H -14.699  11.642 -13.846 1.00 . B B . 149 LEU HD13 1 1 
       12 30164 2 1 49 LEU HD21 H -11.419  14.236 -14.385 1.00 . B B . 149 LEU HD21 1 1 
       12 30165 2 1 49 LEU HD22 H -11.617  13.211 -12.965 1.00 . B B . 149 LEU HD22 1 1 
       12 30166 2 1 49 LEU HD23 H -12.520  14.720 -13.095 1.00 . B B . 149 LEU HD23 1 1 
       12 30167 2 1 49 LEU HG   H -13.924  13.875 -14.769 1.00 . B B . 149 LEU HG   1 1 
       12 30168 2 1 49 LEU N    N -10.831  12.913 -16.883 1.00 . B B . 149 LEU N    1 1 
       12 30169 2 1 49 LEU O    O -13.945  14.554 -17.335 1.00 . B B . 149 LEU O    1 1 
       12 30170 2 1 50 LYS C    C -11.720  17.402 -17.646 1.00 . B B . 150 LYS C    1 1 
       12 30171 2 1 50 LYS CA   C -12.411  16.700 -16.479 1.00 . B B . 150 LYS CA   1 1 
       12 30172 2 1 50 LYS CB   C -12.060  17.397 -15.163 1.00 . B B . 150 LYS CB   1 1 
       12 30173 2 1 50 LYS CD   C -13.371  19.477 -14.634 1.00 . B B . 150 LYS CD   1 1 
       12 30174 2 1 50 LYS CE   C -12.945  20.232 -13.384 1.00 . B B . 150 LYS CE   1 1 
       12 30175 2 1 50 LYS CG   C -13.267  17.972 -14.440 1.00 . B B . 150 LYS CG   1 1 
       12 30176 2 1 50 LYS H    H -11.142  15.059 -16.076 1.00 . B B . 150 LYS H    1 1 
       12 30177 2 1 50 LYS HA   H -13.479  16.745 -16.628 1.00 . B B . 150 LYS HA   1 1 
       12 30178 2 1 50 LYS HB2  H -11.582  16.683 -14.508 1.00 . B B . 150 LYS HB2  1 1 
       12 30179 2 1 50 LYS HB3  H -11.370  18.203 -15.365 1.00 . B B . 150 LYS HB3  1 1 
       12 30180 2 1 50 LYS HD2  H -12.732  19.771 -15.453 1.00 . B B . 150 LYS HD2  1 1 
       12 30181 2 1 50 LYS HD3  H -14.395  19.730 -14.866 1.00 . B B . 150 LYS HD3  1 1 
       12 30182 2 1 50 LYS HE2  H -13.360  19.733 -12.521 1.00 . B B . 150 LYS HE2  1 1 
       12 30183 2 1 50 LYS HE3  H -11.867  20.221 -13.323 1.00 . B B . 150 LYS HE3  1 1 
       12 30184 2 1 50 LYS HG2  H -14.161  17.507 -14.827 1.00 . B B . 150 LYS HG2  1 1 
       12 30185 2 1 50 LYS HG3  H -13.177  17.760 -13.384 1.00 . B B . 150 LYS HG3  1 1 
       12 30186 2 1 50 LYS HZ1  H -14.349  21.715 -12.943 1.00 . B B . 150 LYS HZ1  1 1 
       12 30187 2 1 50 LYS HZ2  H -13.498  21.982 -14.381 1.00 . B B . 150 LYS HZ2  1 1 
       12 30188 2 1 50 LYS HZ3  H -12.745  22.251 -12.891 1.00 . B B . 150 LYS HZ3  1 1 
       12 30189 2 1 50 LYS N    N -12.024  15.297 -16.429 1.00 . B B . 150 LYS N    1 1 
       12 30190 2 1 50 LYS NZ   N -13.417  21.643 -13.401 1.00 . B B . 150 LYS NZ   1 1 
       12 30191 2 1 50 LYS O    O -12.201  18.419 -18.145 1.00 . B B . 150 LYS O    1 1 
       12 30192 2 1 51 THR C    C -10.605  17.290 -20.491 1.00 . B B . 151 THR C    1 1 
       12 30193 2 1 51 THR CA   C  -9.830  17.411 -19.183 1.00 . B B . 151 THR CA   1 1 
       12 30194 2 1 51 THR CB   C  -8.478  16.706 -19.310 1.00 . B B . 151 THR CB   1 1 
       12 30195 2 1 51 THR CG2  C  -7.479  17.477 -20.144 1.00 . B B . 151 THR CG2  1 1 
       12 30196 2 1 51 THR H    H -10.259  16.035 -17.637 1.00 . B B . 151 THR H    1 1 
       12 30197 2 1 51 THR HA   H  -9.662  18.454 -18.971 1.00 . B B . 151 THR HA   1 1 
       12 30198 2 1 51 THR HB   H  -8.627  15.744 -19.779 1.00 . B B . 151 THR HB   1 1 
       12 30199 2 1 51 THR HG1  H  -7.050  16.063 -18.134 1.00 . B B . 151 THR HG1  1 1 
       12 30200 2 1 51 THR HG21 H  -6.556  17.586 -19.592 1.00 . B B . 151 THR HG21 1 1 
       12 30201 2 1 51 THR HG22 H  -7.878  18.455 -20.372 1.00 . B B . 151 THR HG22 1 1 
       12 30202 2 1 51 THR HG23 H  -7.289  16.943 -21.063 1.00 . B B . 151 THR HG23 1 1 
       12 30203 2 1 51 THR N    N -10.589  16.846 -18.075 1.00 . B B . 151 THR N    1 1 
       12 30204 2 1 51 THR O    O -10.771  18.270 -21.217 1.00 . B B . 151 THR O    1 1 
       12 30205 2 1 51 THR OG1  O  -7.901  16.496 -18.034 1.00 . B B . 151 THR OG1  1 1 
       12 30206 2 1 52 MET C    C -11.171  16.441 -23.224 1.00 . B B . 152 MET C    1 1 
       12 30207 2 1 52 MET CA   C -11.842  15.816 -22.002 1.00 . B B . 152 MET CA   1 1 
       12 30208 2 1 52 MET CB   C -13.275  16.340 -21.858 1.00 . B B . 152 MET CB   1 1 
       12 30209 2 1 52 MET CE   C -15.291  19.489 -20.660 1.00 . B B . 152 MET CE   1 1 
       12 30210 2 1 52 MET CG   C -13.375  17.857 -21.821 1.00 . B B . 152 MET CG   1 1 
       12 30211 2 1 52 MET H    H -10.912  15.341 -20.160 1.00 . B B . 152 MET H    1 1 
       12 30212 2 1 52 MET HA   H -11.877  14.745 -22.140 1.00 . B B . 152 MET HA   1 1 
       12 30213 2 1 52 MET HB2  H -13.861  15.984 -22.691 1.00 . B B . 152 MET HB2  1 1 
       12 30214 2 1 52 MET HB3  H -13.695  15.952 -20.942 1.00 . B B . 152 MET HB3  1 1 
       12 30215 2 1 52 MET HE1  H -15.625  20.467 -20.974 1.00 . B B . 152 MET HE1  1 1 
       12 30216 2 1 52 MET HE2  H -14.357  19.582 -20.127 1.00 . B B . 152 MET HE2  1 1 
       12 30217 2 1 52 MET HE3  H -16.032  19.047 -20.011 1.00 . B B . 152 MET HE3  1 1 
       12 30218 2 1 52 MET HG2  H -13.043  18.203 -20.852 1.00 . B B . 152 MET HG2  1 1 
       12 30219 2 1 52 MET HG3  H -12.734  18.266 -22.587 1.00 . B B . 152 MET HG3  1 1 
       12 30220 2 1 52 MET N    N -11.080  16.079 -20.782 1.00 . B B . 152 MET N    1 1 
       12 30221 2 1 52 MET O    O -10.036  16.911 -23.148 1.00 . B B . 152 MET O    1 1 
       12 30222 2 1 52 MET SD   S -15.056  18.449 -22.098 1.00 . B B . 152 MET SD   1 1 
       12 30223 2 1 53 LEU C    C -11.469  18.527 -25.579 1.00 . B B . 153 LEU C    1 1 
       12 30224 2 1 53 LEU CA   C -11.352  17.006 -25.584 1.00 . B B . 153 LEU CA   1 1 
       12 30225 2 1 53 LEU CB   C -12.094  16.430 -26.791 1.00 . B B . 153 LEU CB   1 1 
       12 30226 2 1 53 LEU CD1  C -13.020  14.444 -28.009 1.00 . B B . 153 LEU CD1  1 1 
       12 30227 2 1 53 LEU CD2  C -10.772  14.304 -26.922 1.00 . B B . 153 LEU CD2  1 1 
       12 30228 2 1 53 LEU CG   C -12.168  14.903 -26.836 1.00 . B B . 153 LEU CG   1 1 
       12 30229 2 1 53 LEU H    H -12.778  16.050 -24.346 1.00 . B B . 153 LEU H    1 1 
       12 30230 2 1 53 LEU HA   H -10.309  16.737 -25.651 1.00 . B B . 153 LEU HA   1 1 
       12 30231 2 1 53 LEU HB2  H -13.101  16.820 -26.788 1.00 . B B . 153 LEU HB2  1 1 
       12 30232 2 1 53 LEU HB3  H -11.598  16.770 -27.688 1.00 . B B . 153 LEU HB3  1 1 
       12 30233 2 1 53 LEU HD11 H -12.450  14.528 -28.922 1.00 . B B . 153 LEU HD11 1 1 
       12 30234 2 1 53 LEU HD12 H -13.902  15.064 -28.077 1.00 . B B . 153 LEU HD12 1 1 
       12 30235 2 1 53 LEU HD13 H -13.313  13.416 -27.860 1.00 . B B . 153 LEU HD13 1 1 
       12 30236 2 1 53 LEU HD21 H -10.136  14.768 -26.183 1.00 . B B . 153 LEU HD21 1 1 
       12 30237 2 1 53 LEU HD22 H -10.366  14.480 -27.907 1.00 . B B . 153 LEU HD22 1 1 
       12 30238 2 1 53 LEU HD23 H -10.823  13.242 -26.738 1.00 . B B . 153 LEU HD23 1 1 
       12 30239 2 1 53 LEU HG   H -12.631  14.546 -25.927 1.00 . B B . 153 LEU HG   1 1 
       12 30240 2 1 53 LEU N    N -11.880  16.441 -24.348 1.00 . B B . 153 LEU N    1 1 
       12 30241 2 1 53 LEU O    O -10.462  19.236 -25.576 1.00 . B B . 153 LEU O    1 1 
       12 30242 2 1 54 GLY C    C -14.289  20.831 -26.120 1.00 . B B . 154 GLY C    1 1 
       12 30243 2 1 54 GLY CA   C -12.927  20.454 -25.572 1.00 . B B . 154 GLY CA   1 1 
       12 30244 2 1 54 GLY H    H -13.467  18.406 -25.579 1.00 . B B . 154 GLY H    1 1 
       12 30245 2 1 54 GLY HA2  H -12.847  20.816 -24.558 1.00 . B B . 154 GLY HA2  1 1 
       12 30246 2 1 54 GLY HA3  H -12.165  20.928 -26.174 1.00 . B B . 154 GLY HA3  1 1 
       12 30247 2 1 54 GLY N    N -12.703  19.021 -25.577 1.00 . B B . 154 GLY N    1 1 
       12 30248 2 1 54 GLY O    O -15.285  20.168 -25.836 1.00 . B B . 154 GLY O    1 1 
       12 30249 2 1 55 ASN C    C -16.566  22.796 -26.423 1.00 . B B . 155 ASN C    1 1 
       12 30250 2 1 55 ASN CA   C -15.577  22.368 -27.503 1.00 . B B . 155 ASN CA   1 1 
       12 30251 2 1 55 ASN CB   C -16.199  21.274 -28.373 1.00 . B B . 155 ASN CB   1 1 
       12 30252 2 1 55 ASN CG   C -17.403  21.769 -29.151 1.00 . B B . 155 ASN CG   1 1 
       12 30253 2 1 55 ASN H    H -13.500  22.385 -27.100 1.00 . B B . 155 ASN H    1 1 
       12 30254 2 1 55 ASN HA   H -15.350  23.221 -28.123 1.00 . B B . 155 ASN HA   1 1 
       12 30255 2 1 55 ASN HB2  H -15.461  20.918 -29.077 1.00 . B B . 155 ASN HB2  1 1 
       12 30256 2 1 55 ASN HB3  H -16.512  20.454 -27.743 1.00 . B B . 155 ASN HB3  1 1 
       12 30257 2 1 55 ASN HD21 H -17.426  20.098 -30.229 1.00 . B B . 155 ASN HD21 1 1 
       12 30258 2 1 55 ASN HD22 H -18.652  21.253 -30.609 1.00 . B B . 155 ASN HD22 1 1 
       12 30259 2 1 55 ASN N    N -14.330  21.899 -26.911 1.00 . B B . 155 ASN N    1 1 
       12 30260 2 1 55 ASN ND2  N -17.875  20.958 -30.092 1.00 . B B . 155 ASN ND2  1 1 
       12 30261 2 1 55 ASN O    O -16.919  22.012 -25.543 1.00 . B B . 155 ASN O    1 1 
       12 30262 2 1 55 ASN OD1  O -17.904  22.867 -28.909 1.00 . B B . 155 ASN OD1  1 1 
       12 30263 2 1 56 ARG C    C -18.456  25.956 -25.959 1.00 . B B . 156 ARG C    1 1 
       12 30264 2 1 56 ARG CA   C -17.954  24.583 -25.528 1.00 . B B . 156 ARG CA   1 1 
       12 30265 2 1 56 ARG CB   C -17.305  24.674 -24.145 1.00 . B B . 156 ARG CB   1 1 
       12 30266 2 1 56 ARG CD   C -15.665  26.161 -22.954 1.00 . B B . 156 ARG CD   1 1 
       12 30267 2 1 56 ARG CG   C -15.910  25.280 -24.168 1.00 . B B . 156 ARG CG   1 1 
       12 30268 2 1 56 ARG CZ   C -13.816  27.428 -21.931 1.00 . B B . 156 ARG CZ   1 1 
       12 30269 2 1 56 ARG H    H -16.688  24.624 -27.223 1.00 . B B . 156 ARG H    1 1 
       12 30270 2 1 56 ARG HA   H -18.794  23.906 -25.476 1.00 . B B . 156 ARG HA   1 1 
       12 30271 2 1 56 ARG HB2  H -17.928  25.283 -23.507 1.00 . B B . 156 ARG HB2  1 1 
       12 30272 2 1 56 ARG HB3  H -17.235  23.682 -23.726 1.00 . B B . 156 ARG HB3  1 1 
       12 30273 2 1 56 ARG HD2  H -16.351  26.996 -22.987 1.00 . B B . 156 ARG HD2  1 1 
       12 30274 2 1 56 ARG HD3  H -15.848  25.581 -22.062 1.00 . B B . 156 ARG HD3  1 1 
       12 30275 2 1 56 ARG HE   H -13.707  26.445 -23.665 1.00 . B B . 156 ARG HE   1 1 
       12 30276 2 1 56 ARG HG2  H -15.182  24.482 -24.174 1.00 . B B . 156 ARG HG2  1 1 
       12 30277 2 1 56 ARG HG3  H -15.802  25.876 -25.063 1.00 . B B . 156 ARG HG3  1 1 
       12 30278 2 1 56 ARG HH11 H -15.533  27.441 -20.862 1.00 . B B . 156 ARG HH11 1 1 
       12 30279 2 1 56 ARG HH12 H -14.218  28.325 -20.165 1.00 . B B . 156 ARG HH12 1 1 
       12 30280 2 1 56 ARG HH21 H -11.976  27.606 -22.747 1.00 . B B . 156 ARG HH21 1 1 
       12 30281 2 1 56 ARG HH22 H -12.198  28.420 -21.235 1.00 . B B . 156 ARG HH22 1 1 
       12 30282 2 1 56 ARG N    N -17.007  24.048 -26.498 1.00 . B B . 156 ARG N    1 1 
       12 30283 2 1 56 ARG NE   N -14.298  26.674 -22.917 1.00 . B B . 156 ARG NE   1 1 
       12 30284 2 1 56 ARG NH1  N -14.586  27.758 -20.901 1.00 . B B . 156 ARG NH1  1 1 
       12 30285 2 1 56 ARG NH2  N -12.560  27.852 -21.975 1.00 . B B . 156 ARG NH2  1 1 
       12 30286 2 1 56 ARG O    O -17.924  26.558 -26.892 1.00 . B B . 156 ARG O    1 1 
       12 30287 2 1 57 ILE C    C -20.267  28.584 -24.326 1.00 . B B . 157 ILE C    1 1 
       12 30288 2 1 57 ILE CA   C -20.057  27.750 -25.587 1.00 . B B . 157 ILE CA   1 1 
       12 30289 2 1 57 ILE CB   C -21.401  27.618 -26.333 1.00 . B B . 157 ILE CB   1 1 
       12 30290 2 1 57 ILE CD1  C -22.006  25.252 -25.580 1.00 . B B . 157 ILE CD1  1 1 
       12 30291 2 1 57 ILE CG1  C -22.370  26.722 -25.551 1.00 . B B . 157 ILE CG1  1 1 
       12 30292 2 1 57 ILE CG2  C -21.179  27.075 -27.738 1.00 . B B . 157 ILE CG2  1 1 
       12 30293 2 1 57 ILE H    H -19.863  25.919 -24.542 1.00 . B B . 157 ILE H    1 1 
       12 30294 2 1 57 ILE HA   H -19.364  28.270 -26.234 1.00 . B B . 157 ILE HA   1 1 
       12 30295 2 1 57 ILE HB   H -21.832  28.603 -26.423 1.00 . B B . 157 ILE HB   1 1 
       12 30296 2 1 57 ILE HD11 H -22.846  24.681 -25.948 1.00 . B B . 157 ILE HD11 1 1 
       12 30297 2 1 57 ILE HD12 H -21.758  24.923 -24.581 1.00 . B B . 157 ILE HD12 1 1 
       12 30298 2 1 57 ILE HD13 H -21.157  25.103 -26.229 1.00 . B B . 157 ILE HD13 1 1 
       12 30299 2 1 57 ILE HG12 H -22.386  27.036 -24.519 1.00 . B B . 157 ILE HG12 1 1 
       12 30300 2 1 57 ILE HG13 H -23.360  26.827 -25.968 1.00 . B B . 157 ILE HG13 1 1 
       12 30301 2 1 57 ILE HG21 H -20.883  27.882 -28.392 1.00 . B B . 157 ILE HG21 1 1 
       12 30302 2 1 57 ILE HG22 H -22.095  26.634 -28.102 1.00 . B B . 157 ILE HG22 1 1 
       12 30303 2 1 57 ILE HG23 H -20.402  26.326 -27.715 1.00 . B B . 157 ILE HG23 1 1 
       12 30304 2 1 57 ILE N    N -19.483  26.447 -25.274 1.00 . B B . 157 ILE N    1 1 
       12 30305 2 1 57 ILE O    O -20.060  29.798 -24.333 1.00 . B B . 157 ILE O    1 1 
       12 30306 2 1 58 ASN C    C -21.982  29.691 -22.137 1.00 . B B . 158 ASN C    1 1 
       12 30307 2 1 58 ASN CA   C -20.913  28.614 -21.979 1.00 . B B . 158 ASN CA   1 1 
       12 30308 2 1 58 ASN CB   C -19.614  29.235 -21.462 1.00 . B B . 158 ASN CB   1 1 
       12 30309 2 1 58 ASN CG   C -18.983  28.416 -20.354 1.00 . B B . 158 ASN CG   1 1 
       12 30310 2 1 58 ASN H    H -20.826  26.962 -23.299 1.00 . B B . 158 ASN H    1 1 
       12 30311 2 1 58 ASN HA   H -21.261  27.881 -21.266 1.00 . B B . 158 ASN HA   1 1 
       12 30312 2 1 58 ASN HB2  H -18.908  29.308 -22.276 1.00 . B B . 158 ASN HB2  1 1 
       12 30313 2 1 58 ASN HB3  H -19.821  30.224 -21.080 1.00 . B B . 158 ASN HB3  1 1 
       12 30314 2 1 58 ASN HD21 H -17.171  28.761 -21.097 1.00 . B B . 158 ASN HD21 1 1 
       12 30315 2 1 58 ASN HD22 H -17.224  27.787 -19.671 1.00 . B B . 158 ASN HD22 1 1 
       12 30316 2 1 58 ASN N    N -20.677  27.928 -23.245 1.00 . B B . 158 ASN N    1 1 
       12 30317 2 1 58 ASN ND2  N -17.659  28.310 -20.376 1.00 . B B . 158 ASN ND2  1 1 
       12 30318 2 1 58 ASN O    O -22.526  29.885 -23.224 1.00 . B B . 158 ASN O    1 1 
       12 30319 2 1 58 ASN OD1  O -19.676  27.883 -19.487 1.00 . B B . 158 ASN OD1  1 1 
       12 30320 2 1 59 ASP C    C -23.088  32.393 -19.880 1.00 . B B . 159 ASP C    1 1 
       12 30321 2 1 59 ASP CA   C -23.276  31.444 -21.061 1.00 . B B . 159 ASP CA   1 1 
       12 30322 2 1 59 ASP CB   C -24.681  30.840 -21.031 1.00 . B B . 159 ASP CB   1 1 
       12 30323 2 1 59 ASP CG   C -25.647  31.580 -21.935 1.00 . B B . 159 ASP CG   1 1 
       12 30324 2 1 59 ASP H    H -21.812  30.190 -20.212 1.00 . B B . 159 ASP H    1 1 
       12 30325 2 1 59 ASP HA   H -23.151  31.999 -21.975 1.00 . B B . 159 ASP HA   1 1 
       12 30326 2 1 59 ASP HB2  H -24.628  29.812 -21.356 1.00 . B B . 159 ASP HB2  1 1 
       12 30327 2 1 59 ASP HB3  H -25.059  30.876 -20.022 1.00 . B B . 159 ASP HB3  1 1 
       12 30328 2 1 59 ASP N    N -22.277  30.389 -21.045 1.00 . B B . 159 ASP N    1 1 
       12 30329 2 1 59 ASP O    O -24.019  32.642 -19.115 1.00 . B B . 159 ASP O    1 1 
       12 30330 2 1 59 ASP OD1  O -25.193  32.152 -22.948 1.00 . B B . 159 ASP OD1  1 1 
       12 30331 2 1 59 ASP OD2  O -26.858  31.587 -21.631 1.00 . B B . 159 ASP OD2  1 1 
       12 30332 2 1 60 GLY C    C -21.094  35.183 -19.140 1.00 . B B . 160 GLY C    1 1 
       12 30333 2 1 60 GLY CA   C -21.587  33.835 -18.651 1.00 . B B . 160 GLY CA   1 1 
       12 30334 2 1 60 GLY H    H -21.171  32.685 -20.380 1.00 . B B . 160 GLY H    1 1 
       12 30335 2 1 60 GLY HA2  H -22.485  33.981 -18.069 1.00 . B B . 160 GLY HA2  1 1 
       12 30336 2 1 60 GLY HA3  H -20.830  33.396 -18.018 1.00 . B B . 160 GLY HA3  1 1 
       12 30337 2 1 60 GLY N    N -21.876  32.919 -19.739 1.00 . B B . 160 GLY N    1 1 
       12 30338 2 1 60 GLY O    O -19.975  35.591 -18.831 1.00 . B B . 160 GLY O    1 1 
       12 30339 2 1 61 LEU C    C -21.289  38.171 -19.313 1.00 . B B . 161 LEU C    1 1 
       12 30340 2 1 61 LEU CA   C -21.575  37.183 -20.439 1.00 . B B . 161 LEU CA   1 1 
       12 30341 2 1 61 LEU CB   C -22.700  37.719 -21.329 1.00 . B B . 161 LEU CB   1 1 
       12 30342 2 1 61 LEU CD1  C -24.740  38.919 -20.490 1.00 . B B . 161 LEU CD1  1 1 
       12 30343 2 1 61 LEU CD2  C -24.984  36.743 -21.699 1.00 . B B . 161 LEU CD2  1 1 
       12 30344 2 1 61 LEU CG   C -24.112  37.559 -20.755 1.00 . B B . 161 LEU CG   1 1 
       12 30345 2 1 61 LEU H    H -22.810  35.495 -20.118 1.00 . B B . 161 LEU H    1 1 
       12 30346 2 1 61 LEU HA   H -20.683  37.066 -21.035 1.00 . B B . 161 LEU HA   1 1 
       12 30347 2 1 61 LEU HB2  H -22.519  38.769 -21.507 1.00 . B B . 161 LEU HB2  1 1 
       12 30348 2 1 61 LEU HB3  H -22.658  37.200 -22.276 1.00 . B B . 161 LEU HB3  1 1 
       12 30349 2 1 61 LEU HD11 H -24.312  39.650 -21.159 1.00 . B B . 161 LEU HD11 1 1 
       12 30350 2 1 61 LEU HD12 H -24.549  39.210 -19.468 1.00 . B B . 161 LEU HD12 1 1 
       12 30351 2 1 61 LEU HD13 H -25.806  38.860 -20.655 1.00 . B B . 161 LEU HD13 1 1 
       12 30352 2 1 61 LEU HD21 H -24.453  35.854 -22.003 1.00 . B B . 161 LEU HD21 1 1 
       12 30353 2 1 61 LEU HD22 H -25.224  37.335 -22.570 1.00 . B B . 161 LEU HD22 1 1 
       12 30354 2 1 61 LEU HD23 H -25.897  36.462 -21.193 1.00 . B B . 161 LEU HD23 1 1 
       12 30355 2 1 61 LEU HG   H -24.052  37.031 -19.815 1.00 . B B . 161 LEU HG   1 1 
       12 30356 2 1 61 LEU N    N -21.932  35.874 -19.906 1.00 . B B . 161 LEU N    1 1 
       12 30357 2 1 61 LEU O    O -22.209  38.715 -18.702 1.00 . B B . 161 LEU O    1 1 
       12 30358 2 1 62 ALA C    C -18.082  39.475 -17.955 1.00 . B B . 162 ALA C    1 1 
       12 30359 2 1 62 ALA CA   C -19.599  39.320 -17.990 1.00 . B B . 162 ALA CA   1 1 
       12 30360 2 1 62 ALA CB   C -20.117  38.842 -16.641 1.00 . B B . 162 ALA CB   1 1 
       12 30361 2 1 62 ALA H    H -19.320  37.934 -19.564 1.00 . B B . 162 ALA H    1 1 
       12 30362 2 1 62 ALA HA   H -20.043  40.280 -18.200 1.00 . B B . 162 ALA HA   1 1 
       12 30363 2 1 62 ALA HB1  H -19.436  38.109 -16.234 1.00 . B B . 162 ALA HB1  1 1 
       12 30364 2 1 62 ALA HB2  H -21.093  38.397 -16.767 1.00 . B B . 162 ALA HB2  1 1 
       12 30365 2 1 62 ALA HB3  H -20.188  39.682 -15.965 1.00 . B B . 162 ALA HB3  1 1 
       12 30366 2 1 62 ALA N    N -20.007  38.397 -19.043 1.00 . B B . 162 ALA N    1 1 
       12 30367 2 1 62 ALA O    O -17.433  39.126 -16.968 1.00 . B B . 162 ALA O    1 1 
       12 30368 2 1 63 GLY C    C -15.427  39.281 -20.125 1.00 . B B . 163 GLY C    1 1 
       12 30369 2 1 63 GLY CA   C -16.085  40.197 -19.113 1.00 . B B . 163 GLY CA   1 1 
       12 30370 2 1 63 GLY H    H -18.089  40.262 -19.794 1.00 . B B . 163 GLY H    1 1 
       12 30371 2 1 63 GLY HA2  H -15.887  41.222 -19.389 1.00 . B B . 163 GLY HA2  1 1 
       12 30372 2 1 63 GLY HA3  H -15.656  40.008 -18.140 1.00 . B B . 163 GLY HA3  1 1 
       12 30373 2 1 63 GLY N    N -17.522  40.002 -19.039 1.00 . B B . 163 GLY N    1 1 
       12 30374 2 1 63 GLY O    O -14.255  38.929 -19.984 1.00 . B B . 163 GLY O    1 1 
       12 30375 2 1 64 LYS C    C -15.314  36.642 -21.634 1.00 . B B . 164 LYS C    1 1 
       12 30376 2 1 64 LYS CA   C -15.672  38.016 -22.197 1.00 . B B . 164 LYS CA   1 1 
       12 30377 2 1 64 LYS CB   C -14.449  38.643 -22.874 1.00 . B B . 164 LYS CB   1 1 
       12 30378 2 1 64 LYS CD   C -14.864  37.627 -25.134 1.00 . B B . 164 LYS CD   1 1 
       12 30379 2 1 64 LYS CE   C -15.235  38.965 -25.751 1.00 . B B . 164 LYS CE   1 1 
       12 30380 2 1 64 LYS CG   C -13.873  37.794 -23.995 1.00 . B B . 164 LYS CG   1 1 
       12 30381 2 1 64 LYS H    H -17.107  39.214 -21.203 1.00 . B B . 164 LYS H    1 1 
       12 30382 2 1 64 LYS HA   H -16.453  37.895 -22.932 1.00 . B B . 164 LYS HA   1 1 
       12 30383 2 1 64 LYS HB2  H -14.733  39.600 -23.287 1.00 . B B . 164 LYS HB2  1 1 
       12 30384 2 1 64 LYS HB3  H -13.679  38.796 -22.133 1.00 . B B . 164 LYS HB3  1 1 
       12 30385 2 1 64 LYS HD2  H -14.422  37.002 -25.895 1.00 . B B . 164 LYS HD2  1 1 
       12 30386 2 1 64 LYS HD3  H -15.758  37.155 -24.754 1.00 . B B . 164 LYS HD3  1 1 
       12 30387 2 1 64 LYS HE2  H -16.166  39.302 -25.317 1.00 . B B . 164 LYS HE2  1 1 
       12 30388 2 1 64 LYS HE3  H -14.456  39.680 -25.528 1.00 . B B . 164 LYS HE3  1 1 
       12 30389 2 1 64 LYS HG2  H -12.981  38.273 -24.374 1.00 . B B . 164 LYS HG2  1 1 
       12 30390 2 1 64 LYS HG3  H -13.620  36.820 -23.602 1.00 . B B . 164 LYS HG3  1 1 
       12 30391 2 1 64 LYS HZ1  H -14.633  38.295 -27.636 1.00 . B B . 164 LYS HZ1  1 1 
       12 30392 2 1 64 LYS HZ2  H -15.366  39.818 -27.653 1.00 . B B . 164 LYS HZ2  1 1 
       12 30393 2 1 64 LYS HZ3  H -16.311  38.430 -27.460 1.00 . B B . 164 LYS HZ3  1 1 
       12 30394 2 1 64 LYS N    N -16.181  38.897 -21.149 1.00 . B B . 164 LYS N    1 1 
       12 30395 2 1 64 LYS NZ   N -15.398  38.870 -27.228 1.00 . B B . 164 LYS NZ   1 1 
       12 30396 2 1 64 LYS O    O -16.055  35.675 -21.818 1.00 . B B . 164 LYS O    1 1 
       12 30397 2 1 65 VAL C    C -13.359  35.489 -18.893 1.00 . B B . 165 VAL C    1 1 
       12 30398 2 1 65 VAL CA   C -13.729  35.304 -20.361 1.00 . B B . 165 VAL CA   1 1 
       12 30399 2 1 65 VAL CB   C -12.512  34.732 -21.115 1.00 . B B . 165 VAL CB   1 1 
       12 30400 2 1 65 VAL CG1  C -12.164  33.344 -20.597 1.00 . B B . 165 VAL CG1  1 1 
       12 30401 2 1 65 VAL CG2  C -12.779  34.699 -22.614 1.00 . B B . 165 VAL CG2  1 1 
       12 30402 2 1 65 VAL H    H -13.630  37.364 -20.834 1.00 . B B . 165 VAL H    1 1 
       12 30403 2 1 65 VAL HA   H -14.539  34.593 -20.432 1.00 . B B . 165 VAL HA   1 1 
       12 30404 2 1 65 VAL HB   H -11.666  35.380 -20.937 1.00 . B B . 165 VAL HB   1 1 
       12 30405 2 1 65 VAL HG11 H -13.071  32.774 -20.457 1.00 . B B . 165 VAL HG11 1 1 
       12 30406 2 1 65 VAL HG12 H -11.645  33.432 -19.654 1.00 . B B . 165 VAL HG12 1 1 
       12 30407 2 1 65 VAL HG13 H -11.529  32.842 -21.313 1.00 . B B . 165 VAL HG13 1 1 
       12 30408 2 1 65 VAL HG21 H -12.221  35.490 -23.095 1.00 . B B . 165 VAL HG21 1 1 
       12 30409 2 1 65 VAL HG22 H -13.834  34.842 -22.796 1.00 . B B . 165 VAL HG22 1 1 
       12 30410 2 1 65 VAL HG23 H -12.470  33.746 -23.015 1.00 . B B . 165 VAL HG23 1 1 
       12 30411 2 1 65 VAL N    N -14.178  36.561 -20.949 1.00 . B B . 165 VAL N    1 1 
       12 30412 2 1 65 VAL O    O -12.705  36.465 -18.525 1.00 . B B . 165 VAL O    1 1 
       12 30413 2 1 66 SER C    C -13.785  33.266 -15.960 1.00 . B B . 166 SER C    1 1 
       12 30414 2 1 66 SER CA   C -13.495  34.605 -16.629 1.00 . B B . 166 SER CA   1 1 
       12 30415 2 1 66 SER CB   C -14.321  35.708 -15.967 1.00 . B B . 166 SER CB   1 1 
       12 30416 2 1 66 SER H    H -14.299  33.791 -18.409 1.00 . B B . 166 SER H    1 1 
       12 30417 2 1 66 SER HA   H -12.445  34.833 -16.511 1.00 . B B . 166 SER HA   1 1 
       12 30418 2 1 66 SER HB2  H -15.361  35.581 -16.226 1.00 . B B . 166 SER HB2  1 1 
       12 30419 2 1 66 SER HB3  H -14.208  35.645 -14.894 1.00 . B B . 166 SER HB3  1 1 
       12 30420 2 1 66 SER HG   H -13.030  37.179 -16.034 1.00 . B B . 166 SER HG   1 1 
       12 30421 2 1 66 SER N    N -13.782  34.545 -18.057 1.00 . B B . 166 SER N    1 1 
       12 30422 2 1 66 SER O    O -13.000  32.785 -15.143 1.00 . B B . 166 SER O    1 1 
       12 30423 2 1 66 SER OG   O -13.899  36.990 -16.396 1.00 . B B . 166 SER OG   1 1 
       12 30424 2 1 67 THR C    C -14.264  30.316 -16.034 1.00 . B B . 167 THR C    1 1 
       12 30425 2 1 67 THR CA   C -15.314  31.384 -15.747 1.00 . B B . 167 THR CA   1 1 
       12 30426 2 1 67 THR CB   C -16.667  30.949 -16.312 1.00 . B B . 167 THR CB   1 1 
       12 30427 2 1 67 THR CG2  C -16.739  31.027 -17.822 1.00 . B B . 167 THR CG2  1 1 
       12 30428 2 1 67 THR H    H -15.503  33.101 -16.970 1.00 . B B . 167 THR H    1 1 
       12 30429 2 1 67 THR HA   H -15.403  31.506 -14.678 1.00 . B B . 167 THR HA   1 1 
       12 30430 2 1 67 THR HB   H -17.436  31.593 -15.910 1.00 . B B . 167 THR HB   1 1 
       12 30431 2 1 67 THR HG1  H -16.366  29.016 -16.389 1.00 . B B . 167 THR HG1  1 1 
       12 30432 2 1 67 THR HG21 H -17.127  30.097 -18.212 1.00 . B B . 167 THR HG21 1 1 
       12 30433 2 1 67 THR HG22 H -15.750  31.199 -18.220 1.00 . B B . 167 THR HG22 1 1 
       12 30434 2 1 67 THR HG23 H -17.390  31.839 -18.109 1.00 . B B . 167 THR HG23 1 1 
       12 30435 2 1 67 THR N    N -14.919  32.669 -16.313 1.00 . B B . 167 THR N    1 1 
       12 30436 2 1 67 THR O    O -13.844  30.134 -17.177 1.00 . B B . 167 THR O    1 1 
       12 30437 2 1 67 THR OG1  O -16.963  29.615 -15.936 1.00 . B B . 167 THR OG1  1 1 
       12 30438 2 1 68 LYS C    C -13.501  27.205 -15.337 1.00 . B B . 168 LYS C    1 1 
       12 30439 2 1 68 LYS CA   C -12.839  28.562 -15.127 1.00 . B B . 168 LYS CA   1 1 
       12 30440 2 1 68 LYS CB   C -11.942  28.521 -13.890 1.00 . B B . 168 LYS CB   1 1 
       12 30441 2 1 68 LYS CD   C -11.330  30.761 -12.927 1.00 . B B . 168 LYS CD   1 1 
       12 30442 2 1 68 LYS CE   C -10.906  32.117 -13.468 1.00 . B B . 168 LYS CE   1 1 
       12 30443 2 1 68 LYS CG   C -10.905  29.633 -13.853 1.00 . B B . 168 LYS CG   1 1 
       12 30444 2 1 68 LYS H    H -14.213  29.804 -14.102 1.00 . B B . 168 LYS H    1 1 
       12 30445 2 1 68 LYS HA   H -12.236  28.793 -15.992 1.00 . B B . 168 LYS HA   1 1 
       12 30446 2 1 68 LYS HB2  H -12.559  28.603 -13.008 1.00 . B B . 168 LYS HB2  1 1 
       12 30447 2 1 68 LYS HB3  H -11.423  27.574 -13.868 1.00 . B B . 168 LYS HB3  1 1 
       12 30448 2 1 68 LYS HD2  H -12.405  30.746 -12.825 1.00 . B B . 168 LYS HD2  1 1 
       12 30449 2 1 68 LYS HD3  H -10.873  30.612 -11.959 1.00 . B B . 168 LYS HD3  1 1 
       12 30450 2 1 68 LYS HE2  H -10.797  32.045 -14.540 1.00 . B B . 168 LYS HE2  1 1 
       12 30451 2 1 68 LYS HE3  H -11.673  32.840 -13.233 1.00 . B B . 168 LYS HE3  1 1 
       12 30452 2 1 68 LYS HG2  H  -9.969  29.228 -13.502 1.00 . B B . 168 LYS HG2  1 1 
       12 30453 2 1 68 LYS HG3  H -10.778  30.027 -14.850 1.00 . B B . 168 LYS HG3  1 1 
       12 30454 2 1 68 LYS HZ1  H  -8.822  32.271 -13.484 1.00 . B B . 168 LYS HZ1  1 1 
       12 30455 2 1 68 LYS HZ2  H  -9.489  32.162 -11.933 1.00 . B B . 168 LYS HZ2  1 1 
       12 30456 2 1 68 LYS HZ3  H  -9.603  33.609 -12.802 1.00 . B B . 168 LYS HZ3  1 1 
       12 30457 2 1 68 LYS N    N -13.842  29.613 -14.988 1.00 . B B . 168 LYS N    1 1 
       12 30458 2 1 68 LYS NZ   N  -9.615  32.571 -12.881 1.00 . B B . 168 LYS NZ   1 1 
       12 30459 2 1 68 LYS O    O -13.985  26.586 -14.390 1.00 . B B . 168 LYS O    1 1 
       12 30460 2 1 69 SER C    C -13.049  24.423 -17.233 1.00 . B B . 169 SER C    1 1 
       12 30461 2 1 69 SER CA   C -14.122  25.461 -16.919 1.00 . B B . 169 SER CA   1 1 
       12 30462 2 1 69 SER CB   C -15.068  25.613 -18.112 1.00 . B B . 169 SER CB   1 1 
       12 30463 2 1 69 SER H    H -13.117  27.286 -17.298 1.00 . B B . 169 SER H    1 1 
       12 30464 2 1 69 SER HA   H -14.688  25.129 -16.063 1.00 . B B . 169 SER HA   1 1 
       12 30465 2 1 69 SER HB2  H -14.768  26.466 -18.701 1.00 . B B . 169 SER HB2  1 1 
       12 30466 2 1 69 SER HB3  H -15.023  24.722 -18.720 1.00 . B B . 169 SER HB3  1 1 
       12 30467 2 1 69 SER HG   H -16.864  26.371 -18.305 1.00 . B B . 169 SER HG   1 1 
       12 30468 2 1 69 SER N    N -13.519  26.747 -16.585 1.00 . B B . 169 SER N    1 1 
       12 30469 2 1 69 SER O    O -12.978  23.376 -16.590 1.00 . B B . 169 SER O    1 1 
       12 30470 2 1 69 SER OG   O -16.404  25.805 -17.680 1.00 . B B . 169 SER OG   1 1 
       12 30471 2 1 70 VAL C    C  -9.895  24.584 -19.029 1.00 . B B . 170 VAL C    1 1 
       12 30472 2 1 70 VAL CA   C -11.147  23.812 -18.623 1.00 . B B . 170 VAL CA   1 1 
       12 30473 2 1 70 VAL CB   C -11.582  22.909 -19.793 1.00 . B B . 170 VAL CB   1 1 
       12 30474 2 1 70 VAL CG1  C -10.542  21.831 -20.050 1.00 . B B . 170 VAL CG1  1 1 
       12 30475 2 1 70 VAL CG2  C -12.944  22.291 -19.513 1.00 . B B . 170 VAL CG2  1 1 
       12 30476 2 1 70 VAL H    H -12.323  25.570 -18.701 1.00 . B B . 170 VAL H    1 1 
       12 30477 2 1 70 VAL HA   H -10.912  23.183 -17.777 1.00 . B B . 170 VAL HA   1 1 
       12 30478 2 1 70 VAL HB   H -11.663  23.519 -20.680 1.00 . B B . 170 VAL HB   1 1 
       12 30479 2 1 70 VAL HG11 H -10.950  21.091 -20.722 1.00 . B B . 170 VAL HG11 1 1 
       12 30480 2 1 70 VAL HG12 H -10.273  21.359 -19.116 1.00 . B B . 170 VAL HG12 1 1 
       12 30481 2 1 70 VAL HG13 H  -9.663  22.276 -20.494 1.00 . B B . 170 VAL HG13 1 1 
       12 30482 2 1 70 VAL HG21 H -13.720  22.980 -19.812 1.00 . B B . 170 VAL HG21 1 1 
       12 30483 2 1 70 VAL HG22 H -13.035  22.082 -18.457 1.00 . B B . 170 VAL HG22 1 1 
       12 30484 2 1 70 VAL HG23 H -13.044  21.372 -20.071 1.00 . B B . 170 VAL HG23 1 1 
       12 30485 2 1 70 VAL N    N -12.216  24.720 -18.225 1.00 . B B . 170 VAL N    1 1 
       12 30486 2 1 70 VAL O    O  -9.964  25.768 -19.358 1.00 . B B . 170 VAL O    1 1 
       12 30487 2 1 71 GLY C    C  -7.118  24.285 -20.813 1.00 . B B . 171 GLY C    1 1 
       12 30488 2 1 71 GLY CA   C  -7.502  24.545 -19.370 1.00 . B B . 171 GLY CA   1 1 
       12 30489 2 1 71 GLY H    H  -8.758  22.963 -18.731 1.00 . B B . 171 GLY H    1 1 
       12 30490 2 1 71 GLY HA2  H  -7.600  25.610 -19.221 1.00 . B B . 171 GLY HA2  1 1 
       12 30491 2 1 71 GLY HA3  H  -6.719  24.173 -18.726 1.00 . B B . 171 GLY HA3  1 1 
       12 30492 2 1 71 GLY N    N  -8.753  23.905 -19.003 1.00 . B B . 171 GLY N    1 1 
       12 30493 2 1 71 GLY O    O  -5.935  24.281 -21.153 1.00 . B B . 171 GLY O    1 1 
       12 30494 2 1 72 GLU C    C  -7.031  22.587 -23.300 1.00 . B B . 172 GLU C    1 1 
       12 30495 2 1 72 GLU CA   C  -7.898  23.826 -23.079 1.00 . B B . 172 GLU CA   1 1 
       12 30496 2 1 72 GLU CB   C  -7.260  25.052 -23.727 1.00 . B B . 172 GLU CB   1 1 
       12 30497 2 1 72 GLU CD   C  -7.381  26.456 -25.824 1.00 . B B . 172 GLU CD   1 1 
       12 30498 2 1 72 GLU CG   C  -7.346  25.055 -25.244 1.00 . B B . 172 GLU CG   1 1 
       12 30499 2 1 72 GLU H    H  -9.038  24.110 -21.326 1.00 . B B . 172 GLU H    1 1 
       12 30500 2 1 72 GLU HA   H  -8.861  23.656 -23.535 1.00 . B B . 172 GLU HA   1 1 
       12 30501 2 1 72 GLU HB2  H  -7.763  25.933 -23.357 1.00 . B B . 172 GLU HB2  1 1 
       12 30502 2 1 72 GLU HB3  H  -6.221  25.098 -23.444 1.00 . B B . 172 GLU HB3  1 1 
       12 30503 2 1 72 GLU HG2  H  -6.485  24.539 -25.641 1.00 . B B . 172 GLU HG2  1 1 
       12 30504 2 1 72 GLU HG3  H  -8.245  24.535 -25.542 1.00 . B B . 172 GLU HG3  1 1 
       12 30505 2 1 72 GLU N    N  -8.121  24.080 -21.661 1.00 . B B . 172 GLU N    1 1 
       12 30506 2 1 72 GLU O    O  -7.536  21.529 -23.675 1.00 . B B . 172 GLU O    1 1 
       12 30507 2 1 72 GLU OE1  O  -8.340  27.198 -25.526 1.00 . B B . 172 GLU OE1  1 1 
       12 30508 2 1 72 GLU OE2  O  -6.448  26.810 -26.575 1.00 . B B . 172 GLU OE2  1 1 
       12 30509 2 1 73 ILE C    C  -4.113  21.249 -21.937 1.00 . B B . 173 ILE C    1 1 
       12 30510 2 1 73 ILE CA   C  -4.803  21.607 -23.249 1.00 . B B . 173 ILE CA   1 1 
       12 30511 2 1 73 ILE CB   C  -3.730  21.930 -24.308 1.00 . B B . 173 ILE CB   1 1 
       12 30512 2 1 73 ILE CD1  C  -5.444  21.681 -26.175 1.00 . B B . 173 ILE CD1  1 1 
       12 30513 2 1 73 ILE CG1  C  -4.376  22.551 -25.549 1.00 . B B . 173 ILE CG1  1 1 
       12 30514 2 1 73 ILE CG2  C  -2.957  20.675 -24.679 1.00 . B B . 173 ILE CG2  1 1 
       12 30515 2 1 73 ILE H    H  -5.380  23.585 -22.773 1.00 . B B . 173 ILE H    1 1 
       12 30516 2 1 73 ILE HA   H  -5.370  20.753 -23.591 1.00 . B B . 173 ILE HA   1 1 
       12 30517 2 1 73 ILE HB   H  -3.037  22.638 -23.880 1.00 . B B . 173 ILE HB   1 1 
       12 30518 2 1 73 ILE HD11 H  -5.254  21.582 -27.233 1.00 . B B . 173 ILE HD11 1 1 
       12 30519 2 1 73 ILE HD12 H  -6.413  22.136 -26.025 1.00 . B B . 173 ILE HD12 1 1 
       12 30520 2 1 73 ILE HD13 H  -5.430  20.704 -25.714 1.00 . B B . 173 ILE HD13 1 1 
       12 30521 2 1 73 ILE HG12 H  -4.832  23.491 -25.277 1.00 . B B . 173 ILE HG12 1 1 
       12 30522 2 1 73 ILE HG13 H  -3.613  22.729 -26.293 1.00 . B B . 173 ILE HG13 1 1 
       12 30523 2 1 73 ILE HG21 H  -2.714  20.698 -25.731 1.00 . B B . 173 ILE HG21 1 1 
       12 30524 2 1 73 ILE HG22 H  -3.559  19.804 -24.468 1.00 . B B . 173 ILE HG22 1 1 
       12 30525 2 1 73 ILE HG23 H  -2.045  20.630 -24.100 1.00 . B B . 173 ILE HG23 1 1 
       12 30526 2 1 73 ILE N    N  -5.728  22.720 -23.071 1.00 . B B . 173 ILE N    1 1 
       12 30527 2 1 73 ILE O    O  -3.958  22.094 -21.055 1.00 . B B . 173 ILE O    1 1 
       12 30528 2 1 74 LEU C    C  -1.573  19.180 -20.883 1.00 . B B . 174 LEU C    1 1 
       12 30529 2 1 74 LEU CA   C  -3.033  19.522 -20.604 1.00 . B B . 174 LEU CA   1 1 
       12 30530 2 1 74 LEU CB   C  -3.754  18.297 -20.040 1.00 . B B . 174 LEU CB   1 1 
       12 30531 2 1 74 LEU CD1  C  -4.023  18.561 -17.561 1.00 . B B . 174 LEU CD1  1 1 
       12 30532 2 1 74 LEU CD2  C  -3.428  16.330 -18.522 1.00 . B B . 174 LEU CD2  1 1 
       12 30533 2 1 74 LEU CG   C  -3.268  17.836 -18.664 1.00 . B B . 174 LEU CG   1 1 
       12 30534 2 1 74 LEU H    H  -3.857  19.363 -22.548 1.00 . B B . 174 LEU H    1 1 
       12 30535 2 1 74 LEU HA   H  -3.070  20.317 -19.875 1.00 . B B . 174 LEU HA   1 1 
       12 30536 2 1 74 LEU HB2  H  -4.808  18.527 -19.970 1.00 . B B . 174 LEU HB2  1 1 
       12 30537 2 1 74 LEU HB3  H  -3.626  17.480 -20.734 1.00 . B B . 174 LEU HB3  1 1 
       12 30538 2 1 74 LEU HD11 H  -4.930  18.023 -17.331 1.00 . B B . 174 LEU HD11 1 1 
       12 30539 2 1 74 LEU HD12 H  -4.270  19.560 -17.891 1.00 . B B . 174 LEU HD12 1 1 
       12 30540 2 1 74 LEU HD13 H  -3.403  18.617 -16.678 1.00 . B B . 174 LEU HD13 1 1 
       12 30541 2 1 74 LEU HD21 H  -4.233  15.992 -19.159 1.00 . B B . 174 LEU HD21 1 1 
       12 30542 2 1 74 LEU HD22 H  -3.654  16.088 -17.495 1.00 . B B . 174 LEU HD22 1 1 
       12 30543 2 1 74 LEU HD23 H  -2.510  15.841 -18.814 1.00 . B B . 174 LEU HD23 1 1 
       12 30544 2 1 74 LEU HG   H  -2.219  18.073 -18.563 1.00 . B B . 174 LEU HG   1 1 
       12 30545 2 1 74 LEU N    N  -3.704  19.990 -21.812 1.00 . B B . 174 LEU N    1 1 
       12 30546 2 1 74 LEU O    O  -0.720  19.294 -20.002 1.00 . B B . 174 LEU O    1 1 
       12 30547 2 1 75 ASP C    C   0.351  18.823 -23.938 1.00 . B B . 175 ASP C    1 1 
       12 30548 2 1 75 ASP CA   C   0.064  18.401 -22.500 1.00 . B B . 175 ASP CA   1 1 
       12 30549 2 1 75 ASP CB   C   0.285  16.894 -22.343 1.00 . B B . 175 ASP CB   1 1 
       12 30550 2 1 75 ASP CG   C   1.755  16.525 -22.311 1.00 . B B . 175 ASP CG   1 1 
       12 30551 2 1 75 ASP H    H  -2.004  18.688 -22.768 1.00 . B B . 175 ASP H    1 1 
       12 30552 2 1 75 ASP HA   H   0.735  18.923 -21.846 1.00 . B B . 175 ASP HA   1 1 
       12 30553 2 1 75 ASP HB2  H  -0.171  16.565 -21.421 1.00 . B B . 175 ASP HB2  1 1 
       12 30554 2 1 75 ASP HB3  H  -0.180  16.381 -23.173 1.00 . B B . 175 ASP HB3  1 1 
       12 30555 2 1 75 ASP N    N  -1.289  18.758 -22.111 1.00 . B B . 175 ASP N    1 1 
       12 30556 2 1 75 ASP O    O   0.145  18.052 -24.876 1.00 . B B . 175 ASP O    1 1 
       12 30557 2 1 75 ASP OD1  O   2.543  17.282 -21.707 1.00 . B B . 175 ASP OD1  1 1 
       12 30558 2 1 75 ASP OD2  O   2.116  15.480 -22.889 1.00 . B B . 175 ASP OD2  1 1 
       12 30559 2 1 76 GLU C    C   1.675  22.010 -25.321 1.00 . B B . 176 GLU C    1 1 
       12 30560 2 1 76 GLU CA   C   1.153  20.580 -25.423 1.00 . B B . 176 GLU CA   1 1 
       12 30561 2 1 76 GLU CB   C  -0.079  20.533 -26.332 1.00 . B B . 176 GLU CB   1 1 
       12 30562 2 1 76 GLU CD   C  -0.776  20.345 -28.752 1.00 . B B . 176 GLU CD   1 1 
       12 30563 2 1 76 GLU CG   C   0.183  19.874 -27.676 1.00 . B B . 176 GLU CG   1 1 
       12 30564 2 1 76 GLU H    H   0.976  20.617 -23.314 1.00 . B B . 176 GLU H    1 1 
       12 30565 2 1 76 GLU HA   H   1.926  19.958 -25.849 1.00 . B B . 176 GLU HA   1 1 
       12 30566 2 1 76 GLU HB2  H  -0.860  19.980 -25.830 1.00 . B B . 176 GLU HB2  1 1 
       12 30567 2 1 76 GLU HB3  H  -0.423  21.542 -26.510 1.00 . B B . 176 GLU HB3  1 1 
       12 30568 2 1 76 GLU HG2  H   1.190  20.108 -27.987 1.00 . B B . 176 GLU HG2  1 1 
       12 30569 2 1 76 GLU HG3  H   0.079  18.806 -27.565 1.00 . B B . 176 GLU HG3  1 1 
       12 30570 2 1 76 GLU N    N   0.832  20.051 -24.102 1.00 . B B . 176 GLU N    1 1 
       12 30571 2 1 76 GLU O    O   2.870  22.258 -25.485 1.00 . B B . 176 GLU O    1 1 
       12 30572 2 1 76 GLU OE1  O  -1.996  20.115 -28.602 1.00 . B B . 176 GLU OE1  1 1 
       12 30573 2 1 76 GLU OE2  O  -0.310  20.943 -29.743 1.00 . B B . 176 GLU OE2  1 1 
       12 30574 2 1 77 GLU C    C   1.368  24.719 -23.461 1.00 . B B . 177 GLU C    1 1 
       12 30575 2 1 77 GLU CA   C   1.137  24.346 -24.923 1.00 . B B . 177 GLU CA   1 1 
       12 30576 2 1 77 GLU CB   C   0.048  25.236 -25.526 1.00 . B B . 177 GLU CB   1 1 
       12 30577 2 1 77 GLU CD   C  -1.388  26.209 -23.690 1.00 . B B . 177 GLU CD   1 1 
       12 30578 2 1 77 GLU CG   C  -1.277  25.166 -24.783 1.00 . B B . 177 GLU CG   1 1 
       12 30579 2 1 77 GLU H    H  -0.159  22.691 -24.928 1.00 . B B . 177 GLU H    1 1 
       12 30580 2 1 77 GLU HA   H   2.049  24.491 -25.469 1.00 . B B . 177 GLU HA   1 1 
       12 30581 2 1 77 GLU HB2  H   0.389  26.260 -25.514 1.00 . B B . 177 GLU HB2  1 1 
       12 30582 2 1 77 GLU HB3  H  -0.122  24.933 -26.548 1.00 . B B . 177 GLU HB3  1 1 
       12 30583 2 1 77 GLU HG2  H  -2.080  25.320 -25.490 1.00 . B B . 177 GLU HG2  1 1 
       12 30584 2 1 77 GLU HG3  H  -1.373  24.186 -24.338 1.00 . B B . 177 GLU HG3  1 1 
       12 30585 2 1 77 GLU N    N   0.772  22.947 -25.048 1.00 . B B . 177 GLU N    1 1 
       12 30586 2 1 77 GLU O    O   1.386  23.854 -22.585 1.00 . B B . 177 GLU O    1 1 
       12 30587 2 1 77 GLU OE1  O  -1.414  27.414 -24.018 1.00 . B B . 177 GLU OE1  1 1 
       12 30588 2 1 77 GLU OE2  O  -1.451  25.821 -22.503 1.00 . B B . 177 GLU OE2  1 1 
       12 30589 2 1 78 LEU C    C   1.811  28.021 -21.819 1.00 . B B . 178 LEU C    1 1 
       12 30590 2 1 78 LEU CA   C   1.773  26.497 -21.851 1.00 . B B . 178 LEU CA   1 1 
       12 30591 2 1 78 LEU CB   C   3.083  25.932 -21.297 1.00 . B B . 178 LEU CB   1 1 
       12 30592 2 1 78 LEU CD1  C   5.510  26.496 -21.610 1.00 . B B . 178 LEU CD1  1 1 
       12 30593 2 1 78 LEU CD2  C   4.517  24.543 -22.817 1.00 . B B . 178 LEU CD2  1 1 
       12 30594 2 1 78 LEU CG   C   4.259  25.942 -22.277 1.00 . B B . 178 LEU CG   1 1 
       12 30595 2 1 78 LEU H    H   1.519  26.651 -23.946 1.00 . B B . 178 LEU H    1 1 
       12 30596 2 1 78 LEU HA   H   0.956  26.157 -21.234 1.00 . B B . 178 LEU HA   1 1 
       12 30597 2 1 78 LEU HB2  H   3.359  26.510 -20.426 1.00 . B B . 178 LEU HB2  1 1 
       12 30598 2 1 78 LEU HB3  H   2.908  24.912 -20.989 1.00 . B B . 178 LEU HB3  1 1 
       12 30599 2 1 78 LEU HD11 H   5.541  26.171 -20.581 1.00 . B B . 178 LEU HD11 1 1 
       12 30600 2 1 78 LEU HD12 H   5.489  27.575 -21.646 1.00 . B B . 178 LEU HD12 1 1 
       12 30601 2 1 78 LEU HD13 H   6.384  26.134 -22.129 1.00 . B B . 178 LEU HD13 1 1 
       12 30602 2 1 78 LEU HD21 H   4.788  24.603 -23.861 1.00 . B B . 178 LEU HD21 1 1 
       12 30603 2 1 78 LEU HD22 H   3.624  23.946 -22.711 1.00 . B B . 178 LEU HD22 1 1 
       12 30604 2 1 78 LEU HD23 H   5.323  24.086 -22.262 1.00 . B B . 178 LEU HD23 1 1 
       12 30605 2 1 78 LEU HG   H   4.016  26.584 -23.112 1.00 . B B . 178 LEU HG   1 1 
       12 30606 2 1 78 LEU N    N   1.544  26.010 -23.206 1.00 . B B . 178 LEU N    1 1 
       12 30607 2 1 78 LEU O    O   2.811  28.635 -22.191 1.00 . B B . 178 LEU O    1 1 
       12 30608 2 1 79 SER C    C  -0.289  30.504 -20.146 1.00 . B B . 179 SER C    1 1 
       12 30609 2 1 79 SER CA   C   0.622  30.079 -21.294 1.00 . B B . 179 SER CA   1 1 
       12 30610 2 1 79 SER CB   C   0.100  30.651 -22.613 1.00 . B B . 179 SER CB   1 1 
       12 30611 2 1 79 SER H    H  -0.051  28.082 -21.093 1.00 . B B . 179 SER H    1 1 
       12 30612 2 1 79 SER HA   H   1.613  30.465 -21.112 1.00 . B B . 179 SER HA   1 1 
       12 30613 2 1 79 SER HB2  H  -0.526  29.918 -23.099 1.00 . B B . 179 SER HB2  1 1 
       12 30614 2 1 79 SER HB3  H  -0.478  31.543 -22.413 1.00 . B B . 179 SER HB3  1 1 
       12 30615 2 1 79 SER HG   H   0.997  31.840 -23.888 1.00 . B B . 179 SER HG   1 1 
       12 30616 2 1 79 SER N    N   0.714  28.626 -21.374 1.00 . B B . 179 SER N    1 1 
       12 30617 2 1 79 SER O    O  -0.944  31.545 -20.214 1.00 . B B . 179 SER O    1 1 
       12 30618 2 1 79 SER OG   O   1.168  30.986 -23.483 1.00 . B B . 179 SER OG   1 1 
       12 30619 2 1 80 GLY C    C  -2.399  29.136 -17.876 1.00 . B B . 180 GLY C    1 1 
       12 30620 2 1 80 GLY CA   C  -1.160  30.005 -17.948 1.00 . B B . 180 GLY CA   1 1 
       12 30621 2 1 80 GLY H    H   0.217  28.879 -19.095 1.00 . B B . 180 GLY H    1 1 
       12 30622 2 1 80 GLY HA2  H  -0.581  29.862 -17.046 1.00 . B B . 180 GLY HA2  1 1 
       12 30623 2 1 80 GLY HA3  H  -1.463  31.040 -18.008 1.00 . B B . 180 GLY HA3  1 1 
       12 30624 2 1 80 GLY N    N  -0.326  29.694 -19.094 1.00 . B B . 180 GLY N    1 1 
       12 30625 2 1 80 GLY O    O  -2.334  27.990 -17.432 1.00 . B B . 180 GLY O    1 1 
       12 30626 2 1 81 ASP C    C  -5.212  28.643 -16.858 1.00 . B B . 181 ASP C    1 1 
       12 30627 2 1 81 ASP CA   C  -4.792  28.950 -18.293 1.00 . B B . 181 ASP CA   1 1 
       12 30628 2 1 81 ASP CB   C  -4.670  27.650 -19.096 1.00 . B B . 181 ASP CB   1 1 
       12 30629 2 1 81 ASP CG   C  -5.523  27.662 -20.349 1.00 . B B . 181 ASP CG   1 1 
       12 30630 2 1 81 ASP H    H  -3.517  30.600 -18.654 1.00 . B B . 181 ASP H    1 1 
       12 30631 2 1 81 ASP HA   H  -5.545  29.575 -18.748 1.00 . B B . 181 ASP HA   1 1 
       12 30632 2 1 81 ASP HB2  H  -3.639  27.512 -19.388 1.00 . B B . 181 ASP HB2  1 1 
       12 30633 2 1 81 ASP HB3  H  -4.978  26.819 -18.480 1.00 . B B . 181 ASP HB3  1 1 
       12 30634 2 1 81 ASP N    N  -3.531  29.682 -18.313 1.00 . B B . 181 ASP N    1 1 
       12 30635 2 1 81 ASP O    O  -6.073  29.318 -16.295 1.00 . B B . 181 ASP O    1 1 
       12 30636 2 1 81 ASP OD1  O  -6.766  27.677 -20.220 1.00 . B B . 181 ASP OD1  1 1 
       12 30637 2 1 81 ASP OD2  O  -4.950  27.657 -21.459 1.00 . B B . 181 ASP OD2  1 1 
       12 30638 2 1 82 ARG C    C  -3.830  27.764 -13.934 1.00 . B B . 182 ARG C    1 1 
       12 30639 2 1 82 ARG CA   C  -4.891  27.235 -14.898 1.00 . B B . 182 ARG CA   1 1 
       12 30640 2 1 82 ARG CB   C  -4.987  25.710 -14.790 1.00 . B B . 182 ARG CB   1 1 
       12 30641 2 1 82 ARG CD   C  -6.558  23.761 -15.036 1.00 . B B . 182 ARG CD   1 1 
       12 30642 2 1 82 ARG CG   C  -6.406  25.204 -14.580 1.00 . B B . 182 ARG CG   1 1 
       12 30643 2 1 82 ARG CZ   C  -8.348  22.880 -13.590 1.00 . B B . 182 ARG CZ   1 1 
       12 30644 2 1 82 ARG H    H  -3.909  27.130 -16.769 1.00 . B B . 182 ARG H    1 1 
       12 30645 2 1 82 ARG HA   H  -5.845  27.665 -14.634 1.00 . B B . 182 ARG HA   1 1 
       12 30646 2 1 82 ARG HB2  H  -4.602  25.272 -15.699 1.00 . B B . 182 ARG HB2  1 1 
       12 30647 2 1 82 ARG HB3  H  -4.384  25.379 -13.957 1.00 . B B . 182 ARG HB3  1 1 
       12 30648 2 1 82 ARG HD2  H  -7.242  23.731 -15.871 1.00 . B B . 182 ARG HD2  1 1 
       12 30649 2 1 82 ARG HD3  H  -5.593  23.390 -15.349 1.00 . B B . 182 ARG HD3  1 1 
       12 30650 2 1 82 ARG HE   H  -6.437  22.311 -13.519 1.00 . B B . 182 ARG HE   1 1 
       12 30651 2 1 82 ARG HG2  H  -6.648  25.266 -13.530 1.00 . B B . 182 ARG HG2  1 1 
       12 30652 2 1 82 ARG HG3  H  -7.085  25.824 -15.146 1.00 . B B . 182 ARG HG3  1 1 
       12 30653 2 1 82 ARG HH11 H  -8.958  24.277 -14.918 1.00 . B B . 182 ARG HH11 1 1 
       12 30654 2 1 82 ARG HH12 H -10.196  23.643 -13.888 1.00 . B B . 182 ARG HH12 1 1 
       12 30655 2 1 82 ARG HH21 H  -8.065  21.475 -12.164 1.00 . B B . 182 ARG HH21 1 1 
       12 30656 2 1 82 ARG HH22 H  -9.691  22.052 -12.324 1.00 . B B . 182 ARG HH22 1 1 
       12 30657 2 1 82 ARG N    N  -4.590  27.626 -16.270 1.00 . B B . 182 ARG N    1 1 
       12 30658 2 1 82 ARG NE   N  -7.073  22.902 -13.972 1.00 . B B . 182 ARG NE   1 1 
       12 30659 2 1 82 ARG NH1  N  -9.240  23.665 -14.181 1.00 . B B . 182 ARG NH1  1 1 
       12 30660 2 1 82 ARG NH2  N  -8.732  22.069 -12.612 1.00 . B B . 182 ARG NH2  1 1 
       12 30661 2 1 82 ARG O    O  -4.048  27.814 -12.724 1.00 . B B . 182 ARG O    1 1 
       12 30662 2 1 83 ALA C    C  -1.055  27.625 -12.712 1.00 . B B . 183 ALA C    1 1 
       12 30663 2 1 83 ALA CA   C  -1.588  28.686 -13.669 1.00 . B B . 183 ALA CA   1 1 
       12 30664 2 1 83 ALA CB   C  -2.045  29.914 -12.897 1.00 . B B . 183 ALA CB   1 1 
       12 30665 2 1 83 ALA H    H  -2.565  28.097 -15.449 1.00 . B B . 183 ALA H    1 1 
       12 30666 2 1 83 ALA HA   H  -0.793  28.985 -14.338 1.00 . B B . 183 ALA HA   1 1 
       12 30667 2 1 83 ALA HB1  H  -3.109  29.856 -12.724 1.00 . B B . 183 ALA HB1  1 1 
       12 30668 2 1 83 ALA HB2  H  -1.822  30.803 -13.470 1.00 . B B . 183 ALA HB2  1 1 
       12 30669 2 1 83 ALA HB3  H  -1.528  29.957 -11.950 1.00 . B B . 183 ALA HB3  1 1 
       12 30670 2 1 83 ALA N    N  -2.681  28.160 -14.479 1.00 . B B . 183 ALA N    1 1 
       12 30671 2 1 83 ALA O    O  -1.766  26.623 -12.485 1.00 . B B . 183 ALA O    1 1 
       12 30672 2 1 83 ALA OXT  O   0.069  27.805 -12.198 1.00 . B B . 183 ALA OXT  1 1 
       13 30673 1 1  1 MET C    C -15.760 -17.314   3.148 1.00 . A A .   1 MET C    1 1 
       13 30674 1 1  1 MET CA   C -15.773 -18.408   4.214 1.00 . A A .   1 MET CA   1 1 
       13 30675 1 1  1 MET CB   C -14.376 -19.014   4.372 1.00 . A A .   1 MET CB   1 1 
       13 30676 1 1  1 MET CE   C -14.234 -22.213   3.021 1.00 . A A .   1 MET CE   1 1 
       13 30677 1 1  1 MET CG   C -13.758 -19.483   3.063 1.00 . A A .   1 MET CG   1 1 
       13 30678 1 1  1 MET H1   H -16.258 -20.109   3.163 1.00 . A A .   1 MET H1   1 1 
       13 30679 1 1  1 MET H2   H -17.575 -19.049   3.456 1.00 . A A .   1 MET H2   1 1 
       13 30680 1 1  1 MET H3   H -16.949 -20.015   4.729 1.00 . A A .   1 MET H3   1 1 
       13 30681 1 1  1 MET HA   H -16.081 -17.976   5.154 1.00 . A A .   1 MET HA   1 1 
       13 30682 1 1  1 MET HB2  H -13.722 -18.273   4.806 1.00 . A A .   1 MET HB2  1 1 
       13 30683 1 1  1 MET HB3  H -14.438 -19.861   5.039 1.00 . A A .   1 MET HB3  1 1 
       13 30684 1 1  1 MET HE1  H -13.932 -23.184   3.382 1.00 . A A .   1 MET HE1  1 1 
       13 30685 1 1  1 MET HE2  H -14.492 -22.282   1.974 1.00 . A A .   1 MET HE2  1 1 
       13 30686 1 1  1 MET HE3  H -15.092 -21.872   3.580 1.00 . A A .   1 MET HE3  1 1 
       13 30687 1 1  1 MET HG2  H -14.543 -19.600   2.331 1.00 . A A .   1 MET HG2  1 1 
       13 30688 1 1  1 MET HG3  H -13.059 -18.733   2.721 1.00 . A A .   1 MET HG3  1 1 
       13 30689 1 1  1 MET N    N -16.724 -19.493   3.858 1.00 . A A .   1 MET N    1 1 
       13 30690 1 1  1 MET O    O -15.603 -17.595   1.960 1.00 . A A .   1 MET O    1 1 
       13 30691 1 1  1 MET SD   S -12.886 -21.053   3.228 1.00 . A A .   1 MET SD   1 1 
       13 30692 1 1  2 SER C    C -14.544 -14.310   2.565 1.00 . A A .   2 SER C    1 1 
       13 30693 1 1  2 SER CA   C -15.932 -14.937   2.664 1.00 . A A .   2 SER CA   1 1 
       13 30694 1 1  2 SER CB   C -16.962 -13.896   3.112 1.00 . A A .   2 SER CB   1 1 
       13 30695 1 1  2 SER H    H -16.046 -15.908   4.541 1.00 . A A .   2 SER H    1 1 
       13 30696 1 1  2 SER HA   H -16.211 -15.306   1.689 1.00 . A A .   2 SER HA   1 1 
       13 30697 1 1  2 SER HB2  H -17.380 -14.195   4.062 1.00 . A A .   2 SER HB2  1 1 
       13 30698 1 1  2 SER HB3  H -16.483 -12.935   3.218 1.00 . A A .   2 SER HB3  1 1 
       13 30699 1 1  2 SER HG   H -17.673 -13.930   1.284 1.00 . A A .   2 SER HG   1 1 
       13 30700 1 1  2 SER N    N -15.925 -16.069   3.582 1.00 . A A .   2 SER N    1 1 
       13 30701 1 1  2 SER O    O -14.385 -13.092   2.664 1.00 . A A .   2 SER O    1 1 
       13 30702 1 1  2 SER OG   O -18.015 -13.781   2.169 1.00 . A A .   2 SER OG   1 1 
       13 30703 1 1  3 ARG C    C -11.789 -14.554   0.770 1.00 . A A .   3 ARG C    1 1 
       13 30704 1 1  3 ARG CA   C -12.161 -14.710   2.242 1.00 . A A .   3 ARG CA   1 1 
       13 30705 1 1  3 ARG CB   C -11.233 -15.723   2.932 1.00 . A A .   3 ARG CB   1 1 
       13 30706 1 1  3 ARG CD   C  -8.827 -15.871   3.647 1.00 . A A .   3 ARG CD   1 1 
       13 30707 1 1  3 ARG CG   C  -9.780 -15.663   2.481 1.00 . A A .   3 ARG CG   1 1 
       13 30708 1 1  3 ARG CZ   C  -7.840 -17.796   4.828 1.00 . A A .   3 ARG CZ   1 1 
       13 30709 1 1  3 ARG H    H -13.740 -16.115   2.291 1.00 . A A .   3 ARG H    1 1 
       13 30710 1 1  3 ARG HA   H -12.074 -13.750   2.731 1.00 . A A .   3 ARG HA   1 1 
       13 30711 1 1  3 ARG HB2  H -11.261 -15.550   3.996 1.00 . A A .   3 ARG HB2  1 1 
       13 30712 1 1  3 ARG HB3  H -11.605 -16.718   2.733 1.00 . A A .   3 ARG HB3  1 1 
       13 30713 1 1  3 ARG HD2  H  -7.978 -15.217   3.522 1.00 . A A .   3 ARG HD2  1 1 
       13 30714 1 1  3 ARG HD3  H  -9.341 -15.620   4.563 1.00 . A A .   3 ARG HD3  1 1 
       13 30715 1 1  3 ARG HE   H  -8.429 -17.802   2.921 1.00 . A A .   3 ARG HE   1 1 
       13 30716 1 1  3 ARG HG2  H  -9.609 -16.439   1.749 1.00 . A A .   3 ARG HG2  1 1 
       13 30717 1 1  3 ARG HG3  H  -9.588 -14.700   2.035 1.00 . A A .   3 ARG HG3  1 1 
       13 30718 1 1  3 ARG HH11 H  -8.024 -16.129   5.957 1.00 . A A .   3 ARG HH11 1 1 
       13 30719 1 1  3 ARG HH12 H  -7.335 -17.498   6.762 1.00 . A A .   3 ARG HH12 1 1 
       13 30720 1 1  3 ARG HH21 H  -7.524 -19.603   3.979 1.00 . A A .   3 ARG HH21 1 1 
       13 30721 1 1  3 ARG HH22 H  -7.051 -19.471   5.640 1.00 . A A .   3 ARG HH22 1 1 
       13 30722 1 1  3 ARG N    N -13.543 -15.158   2.364 1.00 . A A .   3 ARG N    1 1 
       13 30723 1 1  3 ARG NE   N  -8.356 -17.251   3.728 1.00 . A A .   3 ARG NE   1 1 
       13 30724 1 1  3 ARG NH1  N  -7.724 -17.082   5.940 1.00 . A A .   3 ARG NH1  1 1 
       13 30725 1 1  3 ARG NH2  N  -7.439 -19.060   4.815 1.00 . A A .   3 ARG NH2  1 1 
       13 30726 1 1  3 ARG O    O -11.853 -15.516   0.005 1.00 . A A .   3 ARG O    1 1 
       13 30727 1 1  4 LEU C    C  -9.540 -13.019  -1.206 1.00 . A A .   4 LEU C    1 1 
       13 30728 1 1  4 LEU CA   C -11.051 -13.095  -1.020 1.00 . A A .   4 LEU CA   1 1 
       13 30729 1 1  4 LEU CB   C -11.697 -11.798  -1.513 1.00 . A A .   4 LEU CB   1 1 
       13 30730 1 1  4 LEU CD1  C -12.247 -11.730  -3.961 1.00 . A A .   4 LEU CD1  1 1 
       13 30731 1 1  4 LEU CD2  C -11.015  -9.826  -2.905 1.00 . A A .   4 LEU CD2  1 1 
       13 30732 1 1  4 LEU CG   C -11.236 -11.331  -2.897 1.00 . A A .   4 LEU CG   1 1 
       13 30733 1 1  4 LEU H    H -11.384 -12.595   1.018 1.00 . A A .   4 LEU H    1 1 
       13 30734 1 1  4 LEU HA   H -11.431 -13.916  -1.609 1.00 . A A .   4 LEU HA   1 1 
       13 30735 1 1  4 LEU HB2  H -12.767 -11.942  -1.541 1.00 . A A .   4 LEU HB2  1 1 
       13 30736 1 1  4 LEU HB3  H -11.474 -11.018  -0.801 1.00 . A A .   4 LEU HB3  1 1 
       13 30737 1 1  4 LEU HD11 H -11.828 -11.554  -4.941 1.00 . A A .   4 LEU HD11 1 1 
       13 30738 1 1  4 LEU HD12 H -13.145 -11.140  -3.843 1.00 . A A .   4 LEU HD12 1 1 
       13 30739 1 1  4 LEU HD13 H -12.488 -12.777  -3.854 1.00 . A A .   4 LEU HD13 1 1 
       13 30740 1 1  4 LEU HD21 H -10.088  -9.597  -2.400 1.00 . A A .   4 LEU HD21 1 1 
       13 30741 1 1  4 LEU HD22 H -11.831  -9.340  -2.395 1.00 . A A .   4 LEU HD22 1 1 
       13 30742 1 1  4 LEU HD23 H -10.964  -9.474  -3.925 1.00 . A A .   4 LEU HD23 1 1 
       13 30743 1 1  4 LEU HG   H -10.296 -11.810  -3.137 1.00 . A A .   4 LEU HG   1 1 
       13 30744 1 1  4 LEU N    N -11.412 -13.341   0.369 1.00 . A A .   4 LEU N    1 1 
       13 30745 1 1  4 LEU O    O  -8.831 -12.410  -0.404 1.00 . A A .   4 LEU O    1 1 
       13 30746 1 1  5 THR C    C  -7.363 -12.494  -3.619 1.00 . A A .   5 THR C    1 1 
       13 30747 1 1  5 THR CA   C  -7.640 -13.599  -2.612 1.00 . A A .   5 THR CA   1 1 
       13 30748 1 1  5 THR CB   C  -7.182 -14.945  -3.171 1.00 . A A .   5 THR CB   1 1 
       13 30749 1 1  5 THR CG2  C  -5.677 -15.055  -3.280 1.00 . A A .   5 THR CG2  1 1 
       13 30750 1 1  5 THR H    H  -9.681 -14.069  -2.903 1.00 . A A .   5 THR H    1 1 
       13 30751 1 1  5 THR HA   H  -7.098 -13.388  -1.704 1.00 . A A .   5 THR HA   1 1 
       13 30752 1 1  5 THR HB   H  -7.596 -15.074  -4.160 1.00 . A A .   5 THR HB   1 1 
       13 30753 1 1  5 THR HG1  H  -8.584 -15.930  -2.222 1.00 . A A .   5 THR HG1  1 1 
       13 30754 1 1  5 THR HG21 H  -5.216 -14.280  -2.681 1.00 . A A .   5 THR HG21 1 1 
       13 30755 1 1  5 THR HG22 H  -5.381 -14.936  -4.311 1.00 . A A .   5 THR HG22 1 1 
       13 30756 1 1  5 THR HG23 H  -5.359 -16.023  -2.922 1.00 . A A .   5 THR HG23 1 1 
       13 30757 1 1  5 THR N    N  -9.060 -13.620  -2.292 1.00 . A A .   5 THR N    1 1 
       13 30758 1 1  5 THR O    O  -8.099 -12.332  -4.593 1.00 . A A .   5 THR O    1 1 
       13 30759 1 1  5 THR OG1  O  -7.637 -16.010  -2.355 1.00 . A A .   5 THR OG1  1 1 
       13 30760 1 1  6 ILE C    C  -4.518 -10.616  -4.662 1.00 . A A .   6 ILE C    1 1 
       13 30761 1 1  6 ILE CA   C  -5.983 -10.609  -4.258 1.00 . A A .   6 ILE CA   1 1 
       13 30762 1 1  6 ILE CB   C  -6.306  -9.258  -3.596 1.00 . A A .   6 ILE CB   1 1 
       13 30763 1 1  6 ILE CD1  C  -8.024  -8.032  -2.194 1.00 . A A .   6 ILE CD1  1 1 
       13 30764 1 1  6 ILE CG1  C  -7.584  -9.356  -2.766 1.00 . A A .   6 ILE CG1  1 1 
       13 30765 1 1  6 ILE CG2  C  -6.449  -8.174  -4.645 1.00 . A A .   6 ILE CG2  1 1 
       13 30766 1 1  6 ILE H    H  -5.776 -11.874  -2.572 1.00 . A A .   6 ILE H    1 1 
       13 30767 1 1  6 ILE HA   H  -6.585 -10.696  -5.144 1.00 . A A .   6 ILE HA   1 1 
       13 30768 1 1  6 ILE HB   H  -5.484  -8.993  -2.947 1.00 . A A .   6 ILE HB   1 1 
       13 30769 1 1  6 ILE HD11 H  -8.595  -7.494  -2.938 1.00 . A A .   6 ILE HD11 1 1 
       13 30770 1 1  6 ILE HD12 H  -7.151  -7.455  -1.919 1.00 . A A .   6 ILE HD12 1 1 
       13 30771 1 1  6 ILE HD13 H  -8.636  -8.201  -1.322 1.00 . A A .   6 ILE HD13 1 1 
       13 30772 1 1  6 ILE HG12 H  -8.382  -9.726  -3.391 1.00 . A A .   6 ILE HG12 1 1 
       13 30773 1 1  6 ILE HG13 H  -7.425 -10.039  -1.945 1.00 . A A .   6 ILE HG13 1 1 
       13 30774 1 1  6 ILE HG21 H  -6.380  -7.208  -4.167 1.00 . A A .   6 ILE HG21 1 1 
       13 30775 1 1  6 ILE HG22 H  -7.407  -8.270  -5.131 1.00 . A A .   6 ILE HG22 1 1 
       13 30776 1 1  6 ILE HG23 H  -5.659  -8.274  -5.374 1.00 . A A .   6 ILE HG23 1 1 
       13 30777 1 1  6 ILE N    N  -6.318 -11.715  -3.373 1.00 . A A .   6 ILE N    1 1 
       13 30778 1 1  6 ILE O    O  -3.633 -10.816  -3.831 1.00 . A A .   6 ILE O    1 1 
       13 30779 1 1  7 ASP C    C  -2.449  -8.862  -6.512 1.00 . A A .   7 ASP C    1 1 
       13 30780 1 1  7 ASP CA   C  -2.904 -10.313  -6.450 1.00 . A A .   7 ASP CA   1 1 
       13 30781 1 1  7 ASP CB   C  -2.821 -10.954  -7.836 1.00 . A A .   7 ASP CB   1 1 
       13 30782 1 1  7 ASP CG   C  -1.392 -11.082  -8.329 1.00 . A A .   7 ASP CG   1 1 
       13 30783 1 1  7 ASP H    H  -5.012 -10.191  -6.555 1.00 . A A .   7 ASP H    1 1 
       13 30784 1 1  7 ASP HA   H  -2.270 -10.854  -5.764 1.00 . A A .   7 ASP HA   1 1 
       13 30785 1 1  7 ASP HB2  H  -3.257 -11.941  -7.797 1.00 . A A .   7 ASP HB2  1 1 
       13 30786 1 1  7 ASP HB3  H  -3.372 -10.348  -8.541 1.00 . A A .   7 ASP HB3  1 1 
       13 30787 1 1  7 ASP N    N  -4.266 -10.364  -5.944 1.00 . A A .   7 ASP N    1 1 
       13 30788 1 1  7 ASP O    O  -3.107  -8.017  -7.118 1.00 . A A .   7 ASP O    1 1 
       13 30789 1 1  7 ASP OD1  O  -0.616 -11.839  -7.710 1.00 . A A .   7 ASP OD1  1 1 
       13 30790 1 1  7 ASP OD2  O  -1.050 -10.423  -9.333 1.00 . A A .   7 ASP OD2  1 1 
       13 30791 1 1  8 MET C    C   0.673  -7.210  -6.185 1.00 . A A .   8 MET C    1 1 
       13 30792 1 1  8 MET CA   C  -0.799  -7.229  -5.798 1.00 . A A .   8 MET CA   1 1 
       13 30793 1 1  8 MET CB   C  -0.987  -6.664  -4.387 1.00 . A A .   8 MET CB   1 1 
       13 30794 1 1  8 MET CE   C  -4.345  -5.958  -2.820 1.00 . A A .   8 MET CE   1 1 
       13 30795 1 1  8 MET CG   C  -2.115  -7.333  -3.619 1.00 . A A .   8 MET CG   1 1 
       13 30796 1 1  8 MET H    H  -0.875  -9.296  -5.372 1.00 . A A .   8 MET H    1 1 
       13 30797 1 1  8 MET HA   H  -1.353  -6.620  -6.497 1.00 . A A .   8 MET HA   1 1 
       13 30798 1 1  8 MET HB2  H  -0.072  -6.793  -3.830 1.00 . A A .   8 MET HB2  1 1 
       13 30799 1 1  8 MET HB3  H  -1.213  -5.608  -4.456 1.00 . A A .   8 MET HB3  1 1 
       13 30800 1 1  8 MET HE1  H  -4.311  -6.600  -1.953 1.00 . A A .   8 MET HE1  1 1 
       13 30801 1 1  8 MET HE2  H  -5.365  -5.648  -3.004 1.00 . A A .   8 MET HE2  1 1 
       13 30802 1 1  8 MET HE3  H  -3.724  -5.090  -2.653 1.00 . A A .   8 MET HE3  1 1 
       13 30803 1 1  8 MET HG2  H  -2.020  -8.406  -3.712 1.00 . A A .   8 MET HG2  1 1 
       13 30804 1 1  8 MET HG3  H  -2.044  -7.055  -2.578 1.00 . A A .   8 MET HG3  1 1 
       13 30805 1 1  8 MET N    N  -1.337  -8.580  -5.855 1.00 . A A .   8 MET N    1 1 
       13 30806 1 1  8 MET O    O   1.333  -8.246  -6.174 1.00 . A A .   8 MET O    1 1 
       13 30807 1 1  8 MET SD   S  -3.728  -6.849  -4.235 1.00 . A A .   8 MET SD   1 1 
       13 30808 1 1  9 THR C    C   3.436  -5.690  -5.630 1.00 . A A .   9 THR C    1 1 
       13 30809 1 1  9 THR CA   C   2.589  -5.897  -6.883 1.00 . A A .   9 THR CA   1 1 
       13 30810 1 1  9 THR CB   C   2.793  -4.747  -7.873 1.00 . A A .   9 THR CB   1 1 
       13 30811 1 1  9 THR CG2  C   2.329  -3.405  -7.354 1.00 . A A .   9 THR CG2  1 1 
       13 30812 1 1  9 THR H    H   0.613  -5.235  -6.500 1.00 . A A .   9 THR H    1 1 
       13 30813 1 1  9 THR HA   H   2.891  -6.822  -7.353 1.00 . A A .   9 THR HA   1 1 
       13 30814 1 1  9 THR HB   H   2.237  -4.961  -8.775 1.00 . A A .   9 THR HB   1 1 
       13 30815 1 1  9 THR HG1  H   4.487  -5.462  -8.545 1.00 . A A .   9 THR HG1  1 1 
       13 30816 1 1  9 THR HG21 H   3.032  -3.041  -6.620 1.00 . A A .   9 THR HG21 1 1 
       13 30817 1 1  9 THR HG22 H   1.355  -3.509  -6.902 1.00 . A A .   9 THR HG22 1 1 
       13 30818 1 1  9 THR HG23 H   2.272  -2.703  -8.173 1.00 . A A .   9 THR HG23 1 1 
       13 30819 1 1  9 THR N    N   1.186  -6.030  -6.516 1.00 . A A .   9 THR N    1 1 
       13 30820 1 1  9 THR O    O   3.006  -5.031  -4.683 1.00 . A A .   9 THR O    1 1 
       13 30821 1 1  9 THR OG1  O   4.161  -4.621  -8.218 1.00 . A A .   9 THR OG1  1 1 
       13 30822 1 1 10 ASP C    C   5.456  -4.876  -3.731 1.00 . A A .  10 ASP C    1 1 
       13 30823 1 1 10 ASP CA   C   5.551  -6.202  -4.489 1.00 . A A .  10 ASP CA   1 1 
       13 30824 1 1 10 ASP CB   C   6.989  -6.422  -4.965 1.00 . A A .  10 ASP CB   1 1 
       13 30825 1 1 10 ASP CG   C   7.323  -5.607  -6.200 1.00 . A A .  10 ASP CG   1 1 
       13 30826 1 1 10 ASP H    H   4.895  -6.807  -6.410 1.00 . A A .  10 ASP H    1 1 
       13 30827 1 1 10 ASP HA   H   5.295  -6.998  -3.808 1.00 . A A .  10 ASP HA   1 1 
       13 30828 1 1 10 ASP HB2  H   7.670  -6.139  -4.176 1.00 . A A .  10 ASP HB2  1 1 
       13 30829 1 1 10 ASP HB3  H   7.128  -7.468  -5.198 1.00 . A A .  10 ASP HB3  1 1 
       13 30830 1 1 10 ASP N    N   4.629  -6.282  -5.626 1.00 . A A .  10 ASP N    1 1 
       13 30831 1 1 10 ASP O    O   5.267  -4.862  -2.516 1.00 . A A .  10 ASP O    1 1 
       13 30832 1 1 10 ASP OD1  O   6.607  -5.746  -7.214 1.00 . A A .  10 ASP OD1  1 1 
       13 30833 1 1 10 ASP OD2  O   8.301  -4.831  -6.154 1.00 . A A .  10 ASP OD2  1 1 
       13 30834 1 1 11 GLN C    C   4.208  -2.159  -3.173 1.00 . A A .  11 GLN C    1 1 
       13 30835 1 1 11 GLN CA   C   5.562  -2.447  -3.824 1.00 . A A .  11 GLN CA   1 1 
       13 30836 1 1 11 GLN CB   C   5.875  -1.367  -4.862 1.00 . A A .  11 GLN CB   1 1 
       13 30837 1 1 11 GLN CD   C   5.205  -0.232  -7.016 1.00 . A A .  11 GLN CD   1 1 
       13 30838 1 1 11 GLN CG   C   4.875  -1.313  -6.005 1.00 . A A .  11 GLN CG   1 1 
       13 30839 1 1 11 GLN H    H   5.772  -3.839  -5.408 1.00 . A A .  11 GLN H    1 1 
       13 30840 1 1 11 GLN HA   H   6.322  -2.420  -3.059 1.00 . A A .  11 GLN HA   1 1 
       13 30841 1 1 11 GLN HB2  H   5.881  -0.404  -4.372 1.00 . A A .  11 GLN HB2  1 1 
       13 30842 1 1 11 GLN HB3  H   6.854  -1.557  -5.277 1.00 . A A .  11 GLN HB3  1 1 
       13 30843 1 1 11 GLN HE21 H   3.271   0.039  -7.393 1.00 . A A .  11 GLN HE21 1 1 
       13 30844 1 1 11 GLN HE22 H   4.357   1.043  -8.285 1.00 . A A .  11 GLN HE22 1 1 
       13 30845 1 1 11 GLN HG2  H   4.871  -2.267  -6.509 1.00 . A A .  11 GLN HG2  1 1 
       13 30846 1 1 11 GLN HG3  H   3.893  -1.117  -5.598 1.00 . A A .  11 GLN HG3  1 1 
       13 30847 1 1 11 GLN N    N   5.609  -3.769  -4.445 1.00 . A A .  11 GLN N    1 1 
       13 30848 1 1 11 GLN NE2  N   4.173   0.341  -7.627 1.00 . A A .  11 GLN NE2  1 1 
       13 30849 1 1 11 GLN O    O   4.148  -1.626  -2.065 1.00 . A A .  11 GLN O    1 1 
       13 30850 1 1 11 GLN OE1  O   6.371   0.084  -7.245 1.00 . A A .  11 GLN OE1  1 1 
       13 30851 1 1 12 GLN C    C   1.478  -3.059  -2.108 1.00 . A A .  12 GLN C    1 1 
       13 30852 1 1 12 GLN CA   C   1.782  -2.237  -3.359 1.00 . A A .  12 GLN CA   1 1 
       13 30853 1 1 12 GLN CB   C   0.744  -2.537  -4.440 1.00 . A A .  12 GLN CB   1 1 
       13 30854 1 1 12 GLN CD   C  -0.895  -1.299  -5.909 1.00 . A A .  12 GLN CD   1 1 
       13 30855 1 1 12 GLN CG   C   0.534  -1.387  -5.413 1.00 . A A .  12 GLN CG   1 1 
       13 30856 1 1 12 GLN H    H   3.236  -2.895  -4.754 1.00 . A A .  12 GLN H    1 1 
       13 30857 1 1 12 GLN HA   H   1.722  -1.190  -3.103 1.00 . A A .  12 GLN HA   1 1 
       13 30858 1 1 12 GLN HB2  H   1.064  -3.401  -5.000 1.00 . A A .  12 GLN HB2  1 1 
       13 30859 1 1 12 GLN HB3  H  -0.201  -2.755  -3.965 1.00 . A A .  12 GLN HB3  1 1 
       13 30860 1 1 12 GLN HE21 H  -1.564  -1.311  -4.039 1.00 . A A .  12 GLN HE21 1 1 
       13 30861 1 1 12 GLN HE22 H  -2.775  -1.215  -5.267 1.00 . A A .  12 GLN HE22 1 1 
       13 30862 1 1 12 GLN HG2  H   0.784  -0.461  -4.916 1.00 . A A .  12 GLN HG2  1 1 
       13 30863 1 1 12 GLN HG3  H   1.187  -1.525  -6.262 1.00 . A A .  12 GLN HG3  1 1 
       13 30864 1 1 12 GLN N    N   3.128  -2.489  -3.870 1.00 . A A .  12 GLN N    1 1 
       13 30865 1 1 12 GLN NE2  N  -1.840  -1.272  -4.978 1.00 . A A .  12 GLN NE2  1 1 
       13 30866 1 1 12 GLN O    O   1.007  -2.522  -1.105 1.00 . A A .  12 GLN O    1 1 
       13 30867 1 1 12 GLN OE1  O  -1.146  -1.254  -7.113 1.00 . A A .  12 GLN OE1  1 1 
       13 30868 1 1 13 HIS C    C   2.250  -4.773   0.218 1.00 . A A .  13 HIS C    1 1 
       13 30869 1 1 13 HIS CA   C   1.477  -5.233  -1.024 1.00 . A A .  13 HIS CA   1 1 
       13 30870 1 1 13 HIS CB   C   1.824  -6.687  -1.382 1.00 . A A .  13 HIS CB   1 1 
       13 30871 1 1 13 HIS CD2  C   1.064  -7.972   0.768 1.00 . A A .  13 HIS CD2  1 1 
       13 30872 1 1 13 HIS CE1  C   2.915  -9.096   1.117 1.00 . A A .  13 HIS CE1  1 1 
       13 30873 1 1 13 HIS CG   C   1.947  -7.623  -0.209 1.00 . A A .  13 HIS CG   1 1 
       13 30874 1 1 13 HIS H    H   2.112  -4.740  -2.987 1.00 . A A .  13 HIS H    1 1 
       13 30875 1 1 13 HIS HA   H   0.422  -5.172  -0.815 1.00 . A A .  13 HIS HA   1 1 
       13 30876 1 1 13 HIS HB2  H   1.057  -7.078  -2.031 1.00 . A A .  13 HIS HB2  1 1 
       13 30877 1 1 13 HIS HB3  H   2.767  -6.697  -1.911 1.00 . A A .  13 HIS HB3  1 1 
       13 30878 1 1 13 HIS HD1  H   3.919  -8.314  -0.484 1.00 . A A .  13 HIS HD1  1 1 
       13 30879 1 1 13 HIS HD2  H   0.060  -7.583   0.910 1.00 . A A .  13 HIS HD2  1 1 
       13 30880 1 1 13 HIS HE1  H   3.644  -9.767   1.548 1.00 . A A .  13 HIS HE1  1 1 
       13 30881 1 1 13 HIS HE2  H   1.286  -9.361   2.327 1.00 . A A .  13 HIS HE2  1 1 
       13 30882 1 1 13 HIS N    N   1.740  -4.359  -2.164 1.00 . A A .  13 HIS N    1 1 
       13 30883 1 1 13 HIS ND1  N   3.094  -8.346   0.045 1.00 . A A .  13 HIS ND1  1 1 
       13 30884 1 1 13 HIS NE2  N   1.695  -8.888   1.572 1.00 . A A .  13 HIS NE2  1 1 
       13 30885 1 1 13 HIS O    O   1.932  -5.156   1.340 1.00 . A A .  13 HIS O    1 1 
       13 30886 1 1 14 GLN C    C   3.444  -2.193   1.724 1.00 . A A .  14 GLN C    1 1 
       13 30887 1 1 14 GLN CA   C   4.075  -3.429   1.097 1.00 . A A .  14 GLN CA   1 1 
       13 30888 1 1 14 GLN CB   C   5.480  -3.094   0.595 1.00 . A A .  14 GLN CB   1 1 
       13 30889 1 1 14 GLN CD   C   7.846  -3.965   0.440 1.00 . A A .  14 GLN CD   1 1 
       13 30890 1 1 14 GLN CG   C   6.370  -4.312   0.423 1.00 . A A .  14 GLN CG   1 1 
       13 30891 1 1 14 GLN H    H   3.465  -3.666  -0.896 1.00 . A A .  14 GLN H    1 1 
       13 30892 1 1 14 GLN HA   H   4.148  -4.200   1.848 1.00 . A A .  14 GLN HA   1 1 
       13 30893 1 1 14 GLN HB2  H   5.401  -2.595  -0.359 1.00 . A A .  14 GLN HB2  1 1 
       13 30894 1 1 14 GLN HB3  H   5.952  -2.427   1.302 1.00 . A A .  14 GLN HB3  1 1 
       13 30895 1 1 14 GLN HE21 H   7.761  -3.409  -1.468 1.00 . A A .  14 GLN HE21 1 1 
       13 30896 1 1 14 GLN HE22 H   9.309  -3.268  -0.712 1.00 . A A .  14 GLN HE22 1 1 
       13 30897 1 1 14 GLN HG2  H   6.170  -5.005   1.227 1.00 . A A .  14 GLN HG2  1 1 
       13 30898 1 1 14 GLN HG3  H   6.136  -4.781  -0.521 1.00 . A A .  14 GLN HG3  1 1 
       13 30899 1 1 14 GLN N    N   3.263  -3.946   0.008 1.00 . A A .  14 GLN N    1 1 
       13 30900 1 1 14 GLN NE2  N   8.357  -3.500  -0.695 1.00 . A A .  14 GLN NE2  1 1 
       13 30901 1 1 14 GLN O    O   3.366  -2.079   2.942 1.00 . A A .  14 GLN O    1 1 
       13 30902 1 1 14 GLN OE1  O   8.518  -4.112   1.459 1.00 . A A .  14 GLN OE1  1 1 
       13 30903 1 1 15 SER C    C   1.169  -0.244   2.167 1.00 . A A .  15 SER C    1 1 
       13 30904 1 1 15 SER CA   C   2.431  -0.010   1.345 1.00 . A A .  15 SER CA   1 1 
       13 30905 1 1 15 SER CB   C   2.112   0.899   0.157 1.00 . A A .  15 SER CB   1 1 
       13 30906 1 1 15 SER H    H   3.128  -1.402  -0.085 1.00 . A A .  15 SER H    1 1 
       13 30907 1 1 15 SER HA   H   3.162   0.478   1.967 1.00 . A A .  15 SER HA   1 1 
       13 30908 1 1 15 SER HB2  H   1.833   0.294  -0.692 1.00 . A A .  15 SER HB2  1 1 
       13 30909 1 1 15 SER HB3  H   1.293   1.553   0.417 1.00 . A A .  15 SER HB3  1 1 
       13 30910 1 1 15 SER HG   H   3.629   2.058   0.597 1.00 . A A .  15 SER HG   1 1 
       13 30911 1 1 15 SER N    N   3.021  -1.259   0.877 1.00 . A A .  15 SER N    1 1 
       13 30912 1 1 15 SER O    O   1.024   0.301   3.261 1.00 . A A .  15 SER O    1 1 
       13 30913 1 1 15 SER OG   O   3.234   1.690  -0.197 1.00 . A A .  15 SER OG   1 1 
       13 30914 1 1 16 LEU C    C  -0.741  -2.174   3.581 1.00 . A A .  16 LEU C    1 1 
       13 30915 1 1 16 LEU CA   C  -0.991  -1.331   2.339 1.00 . A A .  16 LEU CA   1 1 
       13 30916 1 1 16 LEU CB   C  -1.988  -2.048   1.410 1.00 . A A .  16 LEU CB   1 1 
       13 30917 1 1 16 LEU CD1  C  -4.355  -1.508   2.035 1.00 . A A .  16 LEU CD1  1 1 
       13 30918 1 1 16 LEU CD2  C  -2.961   0.230   0.883 1.00 . A A .  16 LEU CD2  1 1 
       13 30919 1 1 16 LEU CG   C  -3.248  -1.262   1.023 1.00 . A A .  16 LEU CG   1 1 
       13 30920 1 1 16 LEU H    H   0.420  -1.447   0.761 1.00 . A A .  16 LEU H    1 1 
       13 30921 1 1 16 LEU HA   H  -1.409  -0.389   2.651 1.00 . A A .  16 LEU HA   1 1 
       13 30922 1 1 16 LEU HB2  H  -1.469  -2.316   0.504 1.00 . A A .  16 LEU HB2  1 1 
       13 30923 1 1 16 LEU HB3  H  -2.308  -2.958   1.899 1.00 . A A .  16 LEU HB3  1 1 
       13 30924 1 1 16 LEU HD11 H  -5.030  -0.665   2.043 1.00 . A A .  16 LEU HD11 1 1 
       13 30925 1 1 16 LEU HD12 H  -3.922  -1.635   3.016 1.00 . A A .  16 LEU HD12 1 1 
       13 30926 1 1 16 LEU HD13 H  -4.897  -2.401   1.764 1.00 . A A .  16 LEU HD13 1 1 
       13 30927 1 1 16 LEU HD21 H  -1.894   0.396   0.888 1.00 . A A .  16 LEU HD21 1 1 
       13 30928 1 1 16 LEU HD22 H  -3.413   0.763   1.703 1.00 . A A .  16 LEU HD22 1 1 
       13 30929 1 1 16 LEU HD23 H  -3.376   0.589  -0.047 1.00 . A A .  16 LEU HD23 1 1 
       13 30930 1 1 16 LEU HG   H  -3.601  -1.621   0.068 1.00 . A A .  16 LEU HG   1 1 
       13 30931 1 1 16 LEU N    N   0.256  -1.046   1.639 1.00 . A A .  16 LEU N    1 1 
       13 30932 1 1 16 LEU O    O  -1.295  -1.901   4.644 1.00 . A A .  16 LEU O    1 1 
       13 30933 1 1 17 LYS C    C   1.190  -3.336   5.611 1.00 . A A .  17 LYS C    1 1 
       13 30934 1 1 17 LYS CA   C   0.383  -4.083   4.579 1.00 . A A .  17 LYS CA   1 1 
       13 30935 1 1 17 LYS CB   C   1.130  -5.330   4.106 1.00 . A A .  17 LYS CB   1 1 
       13 30936 1 1 17 LYS CD   C  -0.920  -5.509   2.654 1.00 . A A .  17 LYS CD   1 1 
       13 30937 1 1 17 LYS CE   C  -0.922  -5.485   1.139 1.00 . A A .  17 LYS CE   1 1 
       13 30938 1 1 17 LYS CG   C   0.282  -6.240   3.228 1.00 . A A .  17 LYS CG   1 1 
       13 30939 1 1 17 LYS H    H   0.507  -3.384   2.564 1.00 . A A .  17 LYS H    1 1 
       13 30940 1 1 17 LYS HA   H  -0.558  -4.384   5.018 1.00 . A A .  17 LYS HA   1 1 
       13 30941 1 1 17 LYS HB2  H   1.999  -5.025   3.543 1.00 . A A .  17 LYS HB2  1 1 
       13 30942 1 1 17 LYS HB3  H   1.449  -5.894   4.970 1.00 . A A .  17 LYS HB3  1 1 
       13 30943 1 1 17 LYS HD2  H  -1.810  -6.001   2.989 1.00 . A A .  17 LYS HD2  1 1 
       13 30944 1 1 17 LYS HD3  H  -0.905  -4.490   3.016 1.00 . A A .  17 LYS HD3  1 1 
       13 30945 1 1 17 LYS HE2  H  -1.136  -4.480   0.808 1.00 . A A .  17 LYS HE2  1 1 
       13 30946 1 1 17 LYS HE3  H   0.051  -5.776   0.793 1.00 . A A .  17 LYS HE3  1 1 
       13 30947 1 1 17 LYS HG2  H   0.886  -6.605   2.423 1.00 . A A .  17 LYS HG2  1 1 
       13 30948 1 1 17 LYS HG3  H  -0.069  -7.069   3.821 1.00 . A A .  17 LYS HG3  1 1 
       13 30949 1 1 17 LYS HZ1  H  -2.069  -7.226   1.202 1.00 . A A .  17 LYS HZ1  1 1 
       13 30950 1 1 17 LYS HZ2  H  -1.625  -6.754  -0.360 1.00 . A A .  17 LYS HZ2  1 1 
       13 30951 1 1 17 LYS HZ3  H  -2.846  -5.918   0.459 1.00 . A A .  17 LYS HZ3  1 1 
       13 30952 1 1 17 LYS N    N   0.086  -3.206   3.445 1.00 . A A .  17 LYS N    1 1 
       13 30953 1 1 17 LYS NZ   N  -1.937  -6.410   0.570 1.00 . A A .  17 LYS NZ   1 1 
       13 30954 1 1 17 LYS O    O   1.093  -3.584   6.813 1.00 . A A .  17 LYS O    1 1 
       13 30955 1 1 18 ALA C    C   1.987  -0.621   6.772 1.00 . A A .  18 ALA C    1 1 
       13 30956 1 1 18 ALA CA   C   2.829  -1.592   5.969 1.00 . A A .  18 ALA CA   1 1 
       13 30957 1 1 18 ALA CB   C   3.823  -0.807   5.132 1.00 . A A .  18 ALA CB   1 1 
       13 30958 1 1 18 ALA H    H   1.989  -2.282   4.141 1.00 . A A .  18 ALA H    1 1 
       13 30959 1 1 18 ALA HA   H   3.373  -2.238   6.635 1.00 . A A .  18 ALA HA   1 1 
       13 30960 1 1 18 ALA HB1  H   4.332  -0.090   5.757 1.00 . A A .  18 ALA HB1  1 1 
       13 30961 1 1 18 ALA HB2  H   3.290  -0.284   4.345 1.00 . A A .  18 ALA HB2  1 1 
       13 30962 1 1 18 ALA HB3  H   4.542  -1.483   4.695 1.00 . A A .  18 ALA HB3  1 1 
       13 30963 1 1 18 ALA N    N   1.984  -2.412   5.114 1.00 . A A .  18 ALA N    1 1 
       13 30964 1 1 18 ALA O    O   2.140  -0.494   7.987 1.00 . A A .  18 ALA O    1 1 
       13 30965 1 1 19 LEU C    C  -0.868   0.294   7.518 1.00 . A A .  19 LEU C    1 1 
       13 30966 1 1 19 LEU CA   C   0.203   1.011   6.697 1.00 . A A .  19 LEU CA   1 1 
       13 30967 1 1 19 LEU CB   C  -0.370   1.944   5.632 1.00 . A A .  19 LEU CB   1 1 
       13 30968 1 1 19 LEU CD1  C  -2.766   2.638   5.846 1.00 . A A .  19 LEU CD1  1 1 
       13 30969 1 1 19 LEU CD2  C  -1.885   1.727   3.678 1.00 . A A .  19 LEU CD2  1 1 
       13 30970 1 1 19 LEU CG   C  -1.794   1.661   5.194 1.00 . A A .  19 LEU CG   1 1 
       13 30971 1 1 19 LEU H    H   1.015  -0.104   5.106 1.00 . A A .  19 LEU H    1 1 
       13 30972 1 1 19 LEU HA   H   0.793   1.597   7.373 1.00 . A A .  19 LEU HA   1 1 
       13 30973 1 1 19 LEU HB2  H  -0.321   2.954   6.006 1.00 . A A .  19 LEU HB2  1 1 
       13 30974 1 1 19 LEU HB3  H   0.267   1.872   4.760 1.00 . A A .  19 LEU HB3  1 1 
       13 30975 1 1 19 LEU HD11 H  -3.471   2.090   6.452 1.00 . A A .  19 LEU HD11 1 1 
       13 30976 1 1 19 LEU HD12 H  -3.296   3.185   5.081 1.00 . A A .  19 LEU HD12 1 1 
       13 30977 1 1 19 LEU HD13 H  -2.221   3.331   6.469 1.00 . A A .  19 LEU HD13 1 1 
       13 30978 1 1 19 LEU HD21 H  -2.645   1.048   3.335 1.00 . A A .  19 LEU HD21 1 1 
       13 30979 1 1 19 LEU HD22 H  -0.931   1.444   3.250 1.00 . A A .  19 LEU HD22 1 1 
       13 30980 1 1 19 LEU HD23 H  -2.134   2.732   3.374 1.00 . A A .  19 LEU HD23 1 1 
       13 30981 1 1 19 LEU HG   H  -2.058   0.666   5.507 1.00 . A A .  19 LEU HG   1 1 
       13 30982 1 1 19 LEU N    N   1.089   0.055   6.075 1.00 . A A .  19 LEU N    1 1 
       13 30983 1 1 19 LEU O    O  -1.310   0.793   8.553 1.00 . A A .  19 LEU O    1 1 
       13 30984 1 1 20 ALA C    C  -1.797  -1.955   9.194 1.00 . A A .  20 ALA C    1 1 
       13 30985 1 1 20 ALA CA   C  -2.258  -1.696   7.763 1.00 . A A .  20 ALA CA   1 1 
       13 30986 1 1 20 ALA CB   C  -2.490  -3.019   7.038 1.00 . A A .  20 ALA CB   1 1 
       13 30987 1 1 20 ALA H    H  -0.858  -1.246   6.239 1.00 . A A .  20 ALA H    1 1 
       13 30988 1 1 20 ALA HA   H  -3.191  -1.149   7.779 1.00 . A A .  20 ALA HA   1 1 
       13 30989 1 1 20 ALA HB1  H  -1.556  -3.382   6.637 1.00 . A A .  20 ALA HB1  1 1 
       13 30990 1 1 20 ALA HB2  H  -3.196  -2.876   6.230 1.00 . A A .  20 ALA HB2  1 1 
       13 30991 1 1 20 ALA HB3  H  -2.888  -3.745   7.734 1.00 . A A .  20 ALA HB3  1 1 
       13 30992 1 1 20 ALA N    N  -1.262  -0.894   7.058 1.00 . A A .  20 ALA N    1 1 
       13 30993 1 1 20 ALA O    O  -2.599  -1.993  10.125 1.00 . A A .  20 ALA O    1 1 
       13 30994 1 1 21 ALA C    C   0.097  -1.118  11.512 1.00 . A A .  21 ALA C    1 1 
       13 30995 1 1 21 ALA CA   C   0.118  -2.372  10.650 1.00 . A A .  21 ALA CA   1 1 
       13 30996 1 1 21 ALA CB   C   1.543  -2.873  10.480 1.00 . A A .  21 ALA CB   1 1 
       13 30997 1 1 21 ALA H    H   0.097  -2.072   8.569 1.00 . A A .  21 ALA H    1 1 
       13 30998 1 1 21 ALA HA   H  -0.451  -3.141  11.139 1.00 . A A .  21 ALA HA   1 1 
       13 30999 1 1 21 ALA HB1  H   1.929  -3.192  11.438 1.00 . A A .  21 ALA HB1  1 1 
       13 31000 1 1 21 ALA HB2  H   2.161  -2.077  10.090 1.00 . A A .  21 ALA HB2  1 1 
       13 31001 1 1 21 ALA HB3  H   1.552  -3.706   9.793 1.00 . A A .  21 ALA HB3  1 1 
       13 31002 1 1 21 ALA N    N  -0.484  -2.124   9.351 1.00 . A A .  21 ALA N    1 1 
       13 31003 1 1 21 ALA O    O   0.025  -1.195  12.739 1.00 . A A .  21 ALA O    1 1 
       13 31004 1 1 22 LEU C    C  -1.091   1.486  12.392 1.00 . A A .  22 LEU C    1 1 
       13 31005 1 1 22 LEU CA   C   0.179   1.309  11.568 1.00 . A A .  22 LEU CA   1 1 
       13 31006 1 1 22 LEU CB   C   0.333   2.467  10.578 1.00 . A A .  22 LEU CB   1 1 
       13 31007 1 1 22 LEU CD1  C   2.740   2.320   9.895 1.00 . A A .  22 LEU CD1  1 1 
       13 31008 1 1 22 LEU CD2  C   1.599   4.547   9.979 1.00 . A A .  22 LEU CD2  1 1 
       13 31009 1 1 22 LEU CG   C   1.694   3.164  10.607 1.00 . A A .  22 LEU CG   1 1 
       13 31010 1 1 22 LEU H    H   0.240   0.032   9.884 1.00 . A A .  22 LEU H    1 1 
       13 31011 1 1 22 LEU HA   H   1.027   1.304  12.231 1.00 . A A .  22 LEU HA   1 1 
       13 31012 1 1 22 LEU HB2  H   0.170   2.084   9.581 1.00 . A A .  22 LEU HB2  1 1 
       13 31013 1 1 22 LEU HB3  H  -0.427   3.203  10.792 1.00 . A A .  22 LEU HB3  1 1 
       13 31014 1 1 22 LEU HD11 H   2.427   1.287   9.890 1.00 . A A .  22 LEU HD11 1 1 
       13 31015 1 1 22 LEU HD12 H   3.685   2.407  10.411 1.00 . A A .  22 LEU HD12 1 1 
       13 31016 1 1 22 LEU HD13 H   2.852   2.668   8.879 1.00 . A A .  22 LEU HD13 1 1 
       13 31017 1 1 22 LEU HD21 H   2.452   4.711   9.338 1.00 . A A .  22 LEU HD21 1 1 
       13 31018 1 1 22 LEU HD22 H   1.586   5.296  10.757 1.00 . A A .  22 LEU HD22 1 1 
       13 31019 1 1 22 LEU HD23 H   0.692   4.618   9.397 1.00 . A A .  22 LEU HD23 1 1 
       13 31020 1 1 22 LEU HG   H   2.005   3.283  11.635 1.00 . A A .  22 LEU HG   1 1 
       13 31021 1 1 22 LEU N    N   0.175   0.037  10.862 1.00 . A A .  22 LEU N    1 1 
       13 31022 1 1 22 LEU O    O  -1.056   2.025  13.498 1.00 . A A .  22 LEU O    1 1 
       13 31023 1 1 23 GLN C    C  -3.531   0.248  13.781 1.00 . A A .  23 GLN C    1 1 
       13 31024 1 1 23 GLN CA   C  -3.494   1.134  12.536 1.00 . A A .  23 GLN CA   1 1 
       13 31025 1 1 23 GLN CB   C  -4.635   0.754  11.591 1.00 . A A .  23 GLN CB   1 1 
       13 31026 1 1 23 GLN CD   C  -6.643   1.821  10.492 1.00 . A A .  23 GLN CD   1 1 
       13 31027 1 1 23 GLN CG   C  -5.155   1.919  10.766 1.00 . A A .  23 GLN CG   1 1 
       13 31028 1 1 23 GLN H    H  -2.177   0.607  10.964 1.00 . A A .  23 GLN H    1 1 
       13 31029 1 1 23 GLN HA   H  -3.621   2.163  12.839 1.00 . A A .  23 GLN HA   1 1 
       13 31030 1 1 23 GLN HB2  H  -4.286  -0.011  10.913 1.00 . A A .  23 GLN HB2  1 1 
       13 31031 1 1 23 GLN HB3  H  -5.454   0.359  12.174 1.00 . A A .  23 GLN HB3  1 1 
       13 31032 1 1 23 GLN HE21 H  -6.377   2.535   8.655 1.00 . A A .  23 GLN HE21 1 1 
       13 31033 1 1 23 GLN HE22 H  -8.007   2.158   9.084 1.00 . A A .  23 GLN HE22 1 1 
       13 31034 1 1 23 GLN HG2  H  -4.964   2.837  11.302 1.00 . A A .  23 GLN HG2  1 1 
       13 31035 1 1 23 GLN HG3  H  -4.631   1.939   9.822 1.00 . A A .  23 GLN HG3  1 1 
       13 31036 1 1 23 GLN N    N  -2.212   1.028  11.848 1.00 . A A .  23 GLN N    1 1 
       13 31037 1 1 23 GLN NE2  N  -7.050   2.211   9.289 1.00 . A A .  23 GLN NE2  1 1 
       13 31038 1 1 23 GLN O    O  -4.418   0.386  14.623 1.00 . A A .  23 GLN O    1 1 
       13 31039 1 1 23 GLN OE1  O  -7.418   1.401  11.351 1.00 . A A .  23 GLN OE1  1 1 
       13 31040 1 1 24 GLY C    C  -3.152  -2.902  14.743 1.00 . A A .  24 GLY C    1 1 
       13 31041 1 1 24 GLY CA   C  -2.520  -1.556  15.036 1.00 . A A .  24 GLY CA   1 1 
       13 31042 1 1 24 GLY H    H  -1.887  -0.735  13.191 1.00 . A A .  24 GLY H    1 1 
       13 31043 1 1 24 GLY HA2  H  -1.489  -1.708  15.318 1.00 . A A .  24 GLY HA2  1 1 
       13 31044 1 1 24 GLY HA3  H  -3.045  -1.096  15.860 1.00 . A A .  24 GLY HA3  1 1 
       13 31045 1 1 24 GLY N    N  -2.568  -0.665  13.891 1.00 . A A .  24 GLY N    1 1 
       13 31046 1 1 24 GLY O    O  -3.754  -3.521  15.621 1.00 . A A .  24 GLY O    1 1 
       13 31047 1 1 25 LYS C    C  -2.896  -5.125  11.811 1.00 . A A .  25 LYS C    1 1 
       13 31048 1 1 25 LYS CA   C  -3.584  -4.627  13.079 1.00 . A A .  25 LYS CA   1 1 
       13 31049 1 1 25 LYS CB   C  -5.088  -4.477  12.838 1.00 . A A .  25 LYS CB   1 1 
       13 31050 1 1 25 LYS CD   C  -6.812  -2.840  12.024 1.00 . A A .  25 LYS CD   1 1 
       13 31051 1 1 25 LYS CE   C  -6.820  -1.904  13.222 1.00 . A A .  25 LYS CE   1 1 
       13 31052 1 1 25 LYS CG   C  -5.433  -3.435  11.788 1.00 . A A .  25 LYS CG   1 1 
       13 31053 1 1 25 LYS H    H  -2.532  -2.807  12.846 1.00 . A A .  25 LYS H    1 1 
       13 31054 1 1 25 LYS HA   H  -3.421  -5.342  13.872 1.00 . A A .  25 LYS HA   1 1 
       13 31055 1 1 25 LYS HB2  H  -5.488  -5.427  12.518 1.00 . A A .  25 LYS HB2  1 1 
       13 31056 1 1 25 LYS HB3  H  -5.562  -4.192  13.766 1.00 . A A .  25 LYS HB3  1 1 
       13 31057 1 1 25 LYS HD2  H  -7.110  -2.286  11.147 1.00 . A A .  25 LYS HD2  1 1 
       13 31058 1 1 25 LYS HD3  H  -7.514  -3.641  12.200 1.00 . A A .  25 LYS HD3  1 1 
       13 31059 1 1 25 LYS HE2  H  -7.263  -2.418  14.062 1.00 . A A .  25 LYS HE2  1 1 
       13 31060 1 1 25 LYS HE3  H  -5.800  -1.638  13.462 1.00 . A A .  25 LYS HE3  1 1 
       13 31061 1 1 25 LYS HG2  H  -4.700  -2.644  11.825 1.00 . A A .  25 LYS HG2  1 1 
       13 31062 1 1 25 LYS HG3  H  -5.413  -3.900  10.813 1.00 . A A .  25 LYS HG3  1 1 
       13 31063 1 1 25 LYS HZ1  H  -8.590  -0.796  13.221 1.00 . A A .  25 LYS HZ1  1 1 
       13 31064 1 1 25 LYS HZ2  H  -7.549  -0.424  11.940 1.00 . A A .  25 LYS HZ2  1 1 
       13 31065 1 1 25 LYS HZ3  H  -7.202   0.131  13.500 1.00 . A A .  25 LYS HZ3  1 1 
       13 31066 1 1 25 LYS N    N  -3.020  -3.351  13.499 1.00 . A A .  25 LYS N    1 1 
       13 31067 1 1 25 LYS NZ   N  -7.594  -0.661  12.952 1.00 . A A .  25 LYS NZ   1 1 
       13 31068 1 1 25 LYS O    O  -1.836  -4.631  11.437 1.00 . A A .  25 LYS O    1 1 
       13 31069 1 1 26 THR C    C  -3.762  -6.154   8.720 1.00 . A A .  26 THR C    1 1 
       13 31070 1 1 26 THR CA   C  -2.953  -6.643   9.913 1.00 . A A .  26 THR CA   1 1 
       13 31071 1 1 26 THR CB   C  -2.953  -8.172   9.957 1.00 . A A .  26 THR CB   1 1 
       13 31072 1 1 26 THR CG2  C  -2.434  -8.734  11.263 1.00 . A A .  26 THR CG2  1 1 
       13 31073 1 1 26 THR H    H  -4.356  -6.449  11.483 1.00 . A A .  26 THR H    1 1 
       13 31074 1 1 26 THR HA   H  -1.937  -6.289   9.818 1.00 . A A .  26 THR HA   1 1 
       13 31075 1 1 26 THR HB   H  -2.322  -8.544   9.163 1.00 . A A .  26 THR HB   1 1 
       13 31076 1 1 26 THR HG1  H  -4.525  -8.541   8.849 1.00 . A A .  26 THR HG1  1 1 
       13 31077 1 1 26 THR HG21 H  -3.189  -8.625  12.027 1.00 . A A .  26 THR HG21 1 1 
       13 31078 1 1 26 THR HG22 H  -1.544  -8.197  11.558 1.00 . A A .  26 THR HG22 1 1 
       13 31079 1 1 26 THR HG23 H  -2.198  -9.780  11.137 1.00 . A A .  26 THR HG23 1 1 
       13 31080 1 1 26 THR N    N  -3.508  -6.097  11.145 1.00 . A A .  26 THR N    1 1 
       13 31081 1 1 26 THR O    O  -4.919  -5.762   8.871 1.00 . A A .  26 THR O    1 1 
       13 31082 1 1 26 THR OG1  O  -4.261  -8.679   9.762 1.00 . A A .  26 THR OG1  1 1 
       13 31083 1 1 27 ILE C    C  -5.242  -6.350   6.243 1.00 . A A .  27 ILE C    1 1 
       13 31084 1 1 27 ILE CA   C  -3.852  -5.723   6.334 1.00 . A A .  27 ILE CA   1 1 
       13 31085 1 1 27 ILE CB   C  -3.049  -6.028   5.040 1.00 . A A .  27 ILE CB   1 1 
       13 31086 1 1 27 ILE CD1  C  -3.828  -4.678   3.038 1.00 . A A .  27 ILE CD1  1 1 
       13 31087 1 1 27 ILE CG1  C  -3.960  -5.967   3.813 1.00 . A A .  27 ILE CG1  1 1 
       13 31088 1 1 27 ILE CG2  C  -2.367  -7.371   5.140 1.00 . A A .  27 ILE CG2  1 1 
       13 31089 1 1 27 ILE H    H  -2.235  -6.493   7.469 1.00 . A A .  27 ILE H    1 1 
       13 31090 1 1 27 ILE HA   H  -3.972  -4.655   6.408 1.00 . A A .  27 ILE HA   1 1 
       13 31091 1 1 27 ILE HB   H  -2.272  -5.286   4.926 1.00 . A A .  27 ILE HB   1 1 
       13 31092 1 1 27 ILE HD11 H  -4.619  -4.002   3.327 1.00 . A A .  27 ILE HD11 1 1 
       13 31093 1 1 27 ILE HD12 H  -3.899  -4.886   1.981 1.00 . A A .  27 ILE HD12 1 1 
       13 31094 1 1 27 ILE HD13 H  -2.870  -4.228   3.257 1.00 . A A .  27 ILE HD13 1 1 
       13 31095 1 1 27 ILE HG12 H  -3.721  -6.781   3.149 1.00 . A A .  27 ILE HG12 1 1 
       13 31096 1 1 27 ILE HG13 H  -4.981  -6.056   4.128 1.00 . A A .  27 ILE HG13 1 1 
       13 31097 1 1 27 ILE HG21 H  -2.802  -7.936   5.947 1.00 . A A .  27 ILE HG21 1 1 
       13 31098 1 1 27 ILE HG22 H  -1.317  -7.215   5.333 1.00 . A A .  27 ILE HG22 1 1 
       13 31099 1 1 27 ILE HG23 H  -2.490  -7.905   4.213 1.00 . A A .  27 ILE HG23 1 1 
       13 31100 1 1 27 ILE N    N  -3.158  -6.174   7.536 1.00 . A A .  27 ILE N    1 1 
       13 31101 1 1 27 ILE O    O  -6.213  -5.661   5.957 1.00 . A A .  27 ILE O    1 1 
       13 31102 1 1 28 LYS C    C  -7.695  -7.537   7.186 1.00 . A A .  28 LYS C    1 1 
       13 31103 1 1 28 LYS CA   C  -6.637  -8.324   6.420 1.00 . A A .  28 LYS CA   1 1 
       13 31104 1 1 28 LYS CB   C  -6.544  -9.752   6.954 1.00 . A A .  28 LYS CB   1 1 
       13 31105 1 1 28 LYS CD   C  -5.408 -11.926   6.416 1.00 . A A .  28 LYS CD   1 1 
       13 31106 1 1 28 LYS CE   C  -6.205 -13.219   6.410 1.00 . A A .  28 LYS CE   1 1 
       13 31107 1 1 28 LYS CG   C  -6.234 -10.772   5.878 1.00 . A A .  28 LYS CG   1 1 
       13 31108 1 1 28 LYS H    H  -4.541  -8.167   6.716 1.00 . A A .  28 LYS H    1 1 
       13 31109 1 1 28 LYS HA   H  -6.923  -8.359   5.382 1.00 . A A .  28 LYS HA   1 1 
       13 31110 1 1 28 LYS HB2  H  -5.770  -9.799   7.705 1.00 . A A .  28 LYS HB2  1 1 
       13 31111 1 1 28 LYS HB3  H  -7.491 -10.017   7.402 1.00 . A A .  28 LYS HB3  1 1 
       13 31112 1 1 28 LYS HD2  H  -4.532 -12.049   5.796 1.00 . A A .  28 LYS HD2  1 1 
       13 31113 1 1 28 LYS HD3  H  -5.108 -11.702   7.430 1.00 . A A .  28 LYS HD3  1 1 
       13 31114 1 1 28 LYS HE2  H  -7.195 -13.014   6.791 1.00 . A A .  28 LYS HE2  1 1 
       13 31115 1 1 28 LYS HE3  H  -6.280 -13.577   5.391 1.00 . A A .  28 LYS HE3  1 1 
       13 31116 1 1 28 LYS HG2  H  -7.163 -11.158   5.498 1.00 . A A .  28 LYS HG2  1 1 
       13 31117 1 1 28 LYS HG3  H  -5.687 -10.287   5.082 1.00 . A A .  28 LYS HG3  1 1 
       13 31118 1 1 28 LYS HZ1  H  -6.068 -15.176   7.126 1.00 . A A .  28 LYS HZ1  1 1 
       13 31119 1 1 28 LYS HZ2  H  -5.612 -14.002   8.254 1.00 . A A .  28 LYS HZ2  1 1 
       13 31120 1 1 28 LYS HZ3  H  -4.574 -14.395   6.977 1.00 . A A .  28 LYS HZ3  1 1 
       13 31121 1 1 28 LYS N    N  -5.343  -7.653   6.488 1.00 . A A .  28 LYS N    1 1 
       13 31122 1 1 28 LYS NZ   N  -5.571 -14.271   7.250 1.00 . A A .  28 LYS NZ   1 1 
       13 31123 1 1 28 LYS O    O  -8.879  -7.577   6.853 1.00 . A A .  28 LYS O    1 1 
       13 31124 1 1 29 GLN C    C  -8.318  -4.620   8.329 1.00 . A A .  29 GLN C    1 1 
       13 31125 1 1 29 GLN CA   C  -8.141  -5.973   8.994 1.00 . A A .  29 GLN CA   1 1 
       13 31126 1 1 29 GLN CB   C  -7.554  -5.762  10.390 1.00 . A A .  29 GLN CB   1 1 
       13 31127 1 1 29 GLN CD   C  -9.249  -7.313  11.438 1.00 . A A .  29 GLN CD   1 1 
       13 31128 1 1 29 GLN CG   C  -8.555  -5.968  11.513 1.00 . A A .  29 GLN CG   1 1 
       13 31129 1 1 29 GLN H    H  -6.292  -6.797   8.397 1.00 . A A .  29 GLN H    1 1 
       13 31130 1 1 29 GLN HA   H  -9.096  -6.468   9.072 1.00 . A A .  29 GLN HA   1 1 
       13 31131 1 1 29 GLN HB2  H  -6.736  -6.451  10.531 1.00 . A A .  29 GLN HB2  1 1 
       13 31132 1 1 29 GLN HB3  H  -7.175  -4.747  10.454 1.00 . A A .  29 GLN HB3  1 1 
       13 31133 1 1 29 GLN HE21 H  -7.495  -8.247  11.482 1.00 . A A .  29 GLN HE21 1 1 
       13 31134 1 1 29 GLN HE22 H  -8.885  -9.268  11.388 1.00 . A A .  29 GLN HE22 1 1 
       13 31135 1 1 29 GLN HG2  H  -8.034  -5.902  12.457 1.00 . A A .  29 GLN HG2  1 1 
       13 31136 1 1 29 GLN HG3  H  -9.302  -5.190  11.460 1.00 . A A .  29 GLN HG3  1 1 
       13 31137 1 1 29 GLN N    N  -7.250  -6.800   8.195 1.00 . A A .  29 GLN N    1 1 
       13 31138 1 1 29 GLN NE2  N  -8.464  -8.384  11.435 1.00 . A A .  29 GLN NE2  1 1 
       13 31139 1 1 29 GLN O    O  -9.434  -4.162   8.085 1.00 . A A .  29 GLN O    1 1 
       13 31140 1 1 29 GLN OE1  O -10.476  -7.390  11.382 1.00 . A A .  29 GLN OE1  1 1 
       13 31141 1 1 30 TYR C    C  -7.710  -2.687   6.016 1.00 . A A .  30 TYR C    1 1 
       13 31142 1 1 30 TYR CA   C  -7.162  -2.670   7.446 1.00 . A A .  30 TYR CA   1 1 
       13 31143 1 1 30 TYR CB   C  -5.732  -2.140   7.449 1.00 . A A .  30 TYR CB   1 1 
       13 31144 1 1 30 TYR CD1  C  -6.171   0.285   7.032 1.00 . A A .  30 TYR CD1  1 1 
       13 31145 1 1 30 TYR CD2  C  -4.875  -0.917   5.435 1.00 . A A .  30 TYR CD2  1 1 
       13 31146 1 1 30 TYR CE1  C  -6.066   1.432   6.271 1.00 . A A .  30 TYR CE1  1 1 
       13 31147 1 1 30 TYR CE2  C  -4.760   0.227   4.667 1.00 . A A .  30 TYR CE2  1 1 
       13 31148 1 1 30 TYR CG   C  -5.581  -0.898   6.625 1.00 . A A .  30 TYR CG   1 1 
       13 31149 1 1 30 TYR CZ   C  -5.358   1.398   5.088 1.00 . A A .  30 TYR CZ   1 1 
       13 31150 1 1 30 TYR H    H  -6.338  -4.409   8.300 1.00 . A A .  30 TYR H    1 1 
       13 31151 1 1 30 TYR HA   H  -7.775  -2.014   8.044 1.00 . A A .  30 TYR HA   1 1 
       13 31152 1 1 30 TYR HB2  H  -5.437  -1.910   8.462 1.00 . A A .  30 TYR HB2  1 1 
       13 31153 1 1 30 TYR HB3  H  -5.071  -2.894   7.045 1.00 . A A .  30 TYR HB3  1 1 
       13 31154 1 1 30 TYR HD1  H  -6.723   0.299   7.962 1.00 . A A .  30 TYR HD1  1 1 
       13 31155 1 1 30 TYR HD2  H  -4.410  -1.847   5.110 1.00 . A A .  30 TYR HD2  1 1 
       13 31156 1 1 30 TYR HE1  H  -6.534   2.347   6.603 1.00 . A A .  30 TYR HE1  1 1 
       13 31157 1 1 30 TYR HE2  H  -4.209   0.203   3.745 1.00 . A A .  30 TYR HE2  1 1 
       13 31158 1 1 30 TYR HH   H  -5.374   2.313   3.398 1.00 . A A .  30 TYR HH   1 1 
       13 31159 1 1 30 TYR N    N  -7.188  -3.984   8.062 1.00 . A A .  30 TYR N    1 1 
       13 31160 1 1 30 TYR O    O  -8.575  -1.884   5.666 1.00 . A A .  30 TYR O    1 1 
       13 31161 1 1 30 TYR OH   O  -5.250   2.536   4.323 1.00 . A A .  30 TYR OH   1 1 
       13 31162 1 1 31 ALA C    C  -9.131  -3.977   3.772 1.00 . A A .  31 ALA C    1 1 
       13 31163 1 1 31 ALA CA   C  -7.644  -3.723   3.812 1.00 . A A .  31 ALA CA   1 1 
       13 31164 1 1 31 ALA CB   C  -6.911  -4.855   3.112 1.00 . A A .  31 ALA CB   1 1 
       13 31165 1 1 31 ALA H    H  -6.529  -4.218   5.530 1.00 . A A .  31 ALA H    1 1 
       13 31166 1 1 31 ALA HA   H  -7.419  -2.802   3.298 1.00 . A A .  31 ALA HA   1 1 
       13 31167 1 1 31 ALA HB1  H  -6.385  -5.443   3.843 1.00 . A A .  31 ALA HB1  1 1 
       13 31168 1 1 31 ALA HB2  H  -6.208  -4.447   2.404 1.00 . A A .  31 ALA HB2  1 1 
       13 31169 1 1 31 ALA HB3  H  -7.621  -5.483   2.594 1.00 . A A .  31 ALA HB3  1 1 
       13 31170 1 1 31 ALA N    N  -7.205  -3.603   5.194 1.00 . A A .  31 ALA N    1 1 
       13 31171 1 1 31 ALA O    O  -9.850  -3.467   2.913 1.00 . A A .  31 ALA O    1 1 
       13 31172 1 1 32 LEU C    C -11.841  -3.886   4.903 1.00 . A A .  32 LEU C    1 1 
       13 31173 1 1 32 LEU CA   C -10.970  -5.134   4.825 1.00 . A A .  32 LEU CA   1 1 
       13 31174 1 1 32 LEU CB   C -11.190  -6.013   6.054 1.00 . A A .  32 LEU CB   1 1 
       13 31175 1 1 32 LEU CD1  C -13.447  -6.813   5.307 1.00 . A A .  32 LEU CD1  1 1 
       13 31176 1 1 32 LEU CD2  C -12.736  -7.126   7.684 1.00 . A A .  32 LEU CD2  1 1 
       13 31177 1 1 32 LEU CG   C -12.651  -6.225   6.461 1.00 . A A .  32 LEU CG   1 1 
       13 31178 1 1 32 LEU H    H  -8.944  -5.153   5.368 1.00 . A A .  32 LEU H    1 1 
       13 31179 1 1 32 LEU HA   H -11.223  -5.689   3.944 1.00 . A A .  32 LEU HA   1 1 
       13 31180 1 1 32 LEU HB2  H -10.748  -6.977   5.858 1.00 . A A .  32 LEU HB2  1 1 
       13 31181 1 1 32 LEU HB3  H -10.668  -5.559   6.883 1.00 . A A .  32 LEU HB3  1 1 
       13 31182 1 1 32 LEU HD11 H -12.982  -6.541   4.372 1.00 . A A .  32 LEU HD11 1 1 
       13 31183 1 1 32 LEU HD12 H -14.456  -6.429   5.333 1.00 . A A .  32 LEU HD12 1 1 
       13 31184 1 1 32 LEU HD13 H -13.469  -7.889   5.397 1.00 . A A .  32 LEU HD13 1 1 
       13 31185 1 1 32 LEU HD21 H -13.549  -6.800   8.315 1.00 . A A .  32 LEU HD21 1 1 
       13 31186 1 1 32 LEU HD22 H -11.808  -7.073   8.235 1.00 . A A .  32 LEU HD22 1 1 
       13 31187 1 1 32 LEU HD23 H -12.909  -8.145   7.369 1.00 . A A .  32 LEU HD23 1 1 
       13 31188 1 1 32 LEU HG   H -13.088  -5.271   6.716 1.00 . A A .  32 LEU HG   1 1 
       13 31189 1 1 32 LEU N    N  -9.577  -4.782   4.720 1.00 . A A .  32 LEU N    1 1 
       13 31190 1 1 32 LEU O    O -12.840  -3.772   4.200 1.00 . A A .  32 LEU O    1 1 
       13 31191 1 1 33 GLU C    C -12.023  -0.791   4.741 1.00 . A A .  33 GLU C    1 1 
       13 31192 1 1 33 GLU CA   C -12.194  -1.717   5.940 1.00 . A A .  33 GLU CA   1 1 
       13 31193 1 1 33 GLU CB   C -11.748  -1.005   7.219 1.00 . A A .  33 GLU CB   1 1 
       13 31194 1 1 33 GLU CD   C -13.899  -1.007   8.544 1.00 . A A .  33 GLU CD   1 1 
       13 31195 1 1 33 GLU CG   C -12.466  -1.493   8.467 1.00 . A A .  33 GLU CG   1 1 
       13 31196 1 1 33 GLU H    H -10.644  -3.108   6.298 1.00 . A A .  33 GLU H    1 1 
       13 31197 1 1 33 GLU HA   H -13.232  -1.976   6.028 1.00 . A A .  33 GLU HA   1 1 
       13 31198 1 1 33 GLU HB2  H -10.689  -1.163   7.354 1.00 . A A .  33 GLU HB2  1 1 
       13 31199 1 1 33 GLU HB3  H -11.936   0.053   7.114 1.00 . A A .  33 GLU HB3  1 1 
       13 31200 1 1 33 GLU HG2  H -12.467  -2.573   8.468 1.00 . A A .  33 GLU HG2  1 1 
       13 31201 1 1 33 GLU HG3  H -11.932  -1.135   9.336 1.00 . A A .  33 GLU HG3  1 1 
       13 31202 1 1 33 GLU N    N -11.450  -2.956   5.765 1.00 . A A .  33 GLU N    1 1 
       13 31203 1 1 33 GLU O    O -12.899   0.018   4.439 1.00 . A A .  33 GLU O    1 1 
       13 31204 1 1 33 GLU OE1  O -14.124   0.208   8.367 1.00 . A A .  33 GLU OE1  1 1 
       13 31205 1 1 33 GLU OE2  O -14.798  -1.843   8.779 1.00 . A A .  33 GLU OE2  1 1 
       13 31206 1 1 34 ARG C    C -11.538  -0.431   1.743 1.00 . A A .  34 ARG C    1 1 
       13 31207 1 1 34 ARG CA   C -10.605  -0.085   2.897 1.00 . A A .  34 ARG CA   1 1 
       13 31208 1 1 34 ARG CB   C  -9.149  -0.244   2.465 1.00 . A A .  34 ARG CB   1 1 
       13 31209 1 1 34 ARG CD   C  -8.333   2.072   3.006 1.00 . A A .  34 ARG CD   1 1 
       13 31210 1 1 34 ARG CG   C  -8.546   1.036   1.913 1.00 . A A .  34 ARG CG   1 1 
       13 31211 1 1 34 ARG CZ   C  -9.548   4.033   3.876 1.00 . A A .  34 ARG CZ   1 1 
       13 31212 1 1 34 ARG H    H -10.231  -1.577   4.355 1.00 . A A .  34 ARG H    1 1 
       13 31213 1 1 34 ARG HA   H -10.775   0.944   3.179 1.00 . A A .  34 ARG HA   1 1 
       13 31214 1 1 34 ARG HB2  H  -8.563  -0.558   3.316 1.00 . A A .  34 ARG HB2  1 1 
       13 31215 1 1 34 ARG HB3  H  -9.094  -1.003   1.700 1.00 . A A .  34 ARG HB3  1 1 
       13 31216 1 1 34 ARG HD2  H  -8.481   1.599   3.967 1.00 . A A .  34 ARG HD2  1 1 
       13 31217 1 1 34 ARG HD3  H  -7.321   2.444   2.941 1.00 . A A .  34 ARG HD3  1 1 
       13 31218 1 1 34 ARG HE   H  -9.694   3.329   2.014 1.00 . A A .  34 ARG HE   1 1 
       13 31219 1 1 34 ARG HG2  H  -7.594   0.808   1.458 1.00 . A A .  34 ARG HG2  1 1 
       13 31220 1 1 34 ARG HG3  H  -9.217   1.445   1.169 1.00 . A A .  34 ARG HG3  1 1 
       13 31221 1 1 34 ARG HH11 H  -8.334   3.137   5.223 1.00 . A A .  34 ARG HH11 1 1 
       13 31222 1 1 34 ARG HH12 H  -9.201   4.517   5.807 1.00 . A A .  34 ARG HH12 1 1 
       13 31223 1 1 34 ARG HH21 H -10.834   5.145   2.782 1.00 . A A .  34 ARG HH21 1 1 
       13 31224 1 1 34 ARG HH22 H -10.620   5.657   4.423 1.00 . A A .  34 ARG HH22 1 1 
       13 31225 1 1 34 ARG N    N -10.890  -0.915   4.063 1.00 . A A .  34 ARG N    1 1 
       13 31226 1 1 34 ARG NE   N  -9.261   3.193   2.883 1.00 . A A .  34 ARG NE   1 1 
       13 31227 1 1 34 ARG NH1  N  -8.981   3.883   5.066 1.00 . A A .  34 ARG NH1  1 1 
       13 31228 1 1 34 ARG NH2  N -10.404   5.026   3.677 1.00 . A A .  34 ARG NH2  1 1 
       13 31229 1 1 34 ARG O    O -11.867   0.423   0.921 1.00 . A A .  34 ARG O    1 1 
       13 31230 1 1 35 LEU C    C -14.251  -1.541   0.859 1.00 . A A .  35 LEU C    1 1 
       13 31231 1 1 35 LEU CA   C -12.872  -2.148   0.662 1.00 . A A .  35 LEU CA   1 1 
       13 31232 1 1 35 LEU CB   C -12.958  -3.670   0.697 1.00 . A A .  35 LEU CB   1 1 
       13 31233 1 1 35 LEU CD1  C -10.921  -5.141   0.535 1.00 . A A .  35 LEU CD1  1 1 
       13 31234 1 1 35 LEU CD2  C -12.733  -5.298  -1.188 1.00 . A A .  35 LEU CD2  1 1 
       13 31235 1 1 35 LEU CG   C -11.983  -4.375  -0.243 1.00 . A A .  35 LEU CG   1 1 
       13 31236 1 1 35 LEU H    H -11.683  -2.316   2.372 1.00 . A A .  35 LEU H    1 1 
       13 31237 1 1 35 LEU HA   H -12.481  -1.837  -0.294 1.00 . A A .  35 LEU HA   1 1 
       13 31238 1 1 35 LEU HB2  H -12.766  -3.997   1.708 1.00 . A A .  35 LEU HB2  1 1 
       13 31239 1 1 35 LEU HB3  H -13.963  -3.959   0.428 1.00 . A A .  35 LEU HB3  1 1 
       13 31240 1 1 35 LEU HD11 H -11.128  -6.199   0.480 1.00 . A A .  35 LEU HD11 1 1 
       13 31241 1 1 35 LEU HD12 H -10.928  -4.826   1.566 1.00 . A A .  35 LEU HD12 1 1 
       13 31242 1 1 35 LEU HD13 H  -9.949  -4.941   0.104 1.00 . A A .  35 LEU HD13 1 1 
       13 31243 1 1 35 LEU HD21 H -12.153  -6.193  -1.352 1.00 . A A .  35 LEU HD21 1 1 
       13 31244 1 1 35 LEU HD22 H -12.894  -4.791  -2.127 1.00 . A A .  35 LEU HD22 1 1 
       13 31245 1 1 35 LEU HD23 H -13.685  -5.561  -0.756 1.00 . A A .  35 LEU HD23 1 1 
       13 31246 1 1 35 LEU HG   H -11.478  -3.627  -0.835 1.00 . A A .  35 LEU HG   1 1 
       13 31247 1 1 35 LEU N    N -11.969  -1.686   1.693 1.00 . A A .  35 LEU N    1 1 
       13 31248 1 1 35 LEU O    O -15.061  -1.496  -0.067 1.00 . A A .  35 LEU O    1 1 
       13 31249 1 1 36 PHE C    C -15.615   0.942   2.974 1.00 . A A .  36 PHE C    1 1 
       13 31250 1 1 36 PHE CA   C -15.791  -0.466   2.392 1.00 . A A .  36 PHE CA   1 1 
       13 31251 1 1 36 PHE CB   C -16.563  -1.340   3.383 1.00 . A A .  36 PHE CB   1 1 
       13 31252 1 1 36 PHE CD1  C -15.590  -3.635   3.111 1.00 . A A .  36 PHE CD1  1 1 
       13 31253 1 1 36 PHE CD2  C -17.865  -3.278   2.493 1.00 . A A .  36 PHE CD2  1 1 
       13 31254 1 1 36 PHE CE1  C -15.699  -4.960   2.763 1.00 . A A .  36 PHE CE1  1 1 
       13 31255 1 1 36 PHE CE2  C -17.977  -4.604   2.138 1.00 . A A .  36 PHE CE2  1 1 
       13 31256 1 1 36 PHE CG   C -16.672  -2.778   2.981 1.00 . A A .  36 PHE CG   1 1 
       13 31257 1 1 36 PHE CZ   C -16.892  -5.445   2.276 1.00 . A A .  36 PHE CZ   1 1 
       13 31258 1 1 36 PHE H    H -13.827  -1.134   2.774 1.00 . A A .  36 PHE H    1 1 
       13 31259 1 1 36 PHE HA   H -16.347  -0.398   1.476 1.00 . A A .  36 PHE HA   1 1 
       13 31260 1 1 36 PHE HB2  H -16.071  -1.309   4.340 1.00 . A A .  36 PHE HB2  1 1 
       13 31261 1 1 36 PHE HB3  H -17.566  -0.954   3.487 1.00 . A A .  36 PHE HB3  1 1 
       13 31262 1 1 36 PHE HD1  H -14.655  -3.258   3.488 1.00 . A A .  36 PHE HD1  1 1 
       13 31263 1 1 36 PHE HD2  H -18.713  -2.618   2.387 1.00 . A A .  36 PHE HD2  1 1 
       13 31264 1 1 36 PHE HE1  H -14.850  -5.618   2.869 1.00 . A A .  36 PHE HE1  1 1 
       13 31265 1 1 36 PHE HE2  H -18.912  -4.985   1.756 1.00 . A A .  36 PHE HE2  1 1 
       13 31266 1 1 36 PHE HZ   H -16.979  -6.478   2.005 1.00 . A A .  36 PHE HZ   1 1 
       13 31267 1 1 36 PHE N    N -14.511  -1.072   2.076 1.00 . A A .  36 PHE N    1 1 
       13 31268 1 1 36 PHE O    O -16.010   1.203   4.110 1.00 . A A .  36 PHE O    1 1 
       13 31269 1 1 37 PRO C    C -15.939   4.174   2.252 1.00 . A A .  37 PRO C    1 1 
       13 31270 1 1 37 PRO CA   C -14.798   3.242   2.651 1.00 . A A .  37 PRO CA   1 1 
       13 31271 1 1 37 PRO CB   C -13.513   3.619   1.921 1.00 . A A .  37 PRO CB   1 1 
       13 31272 1 1 37 PRO CD   C -14.504   1.680   0.840 1.00 . A A .  37 PRO CD   1 1 
       13 31273 1 1 37 PRO CG   C -13.535   2.829   0.647 1.00 . A A .  37 PRO CG   1 1 
       13 31274 1 1 37 PRO HA   H -14.642   3.294   3.719 1.00 . A A .  37 PRO HA   1 1 
       13 31275 1 1 37 PRO HB2  H -13.507   4.682   1.725 1.00 . A A .  37 PRO HB2  1 1 
       13 31276 1 1 37 PRO HB3  H -12.660   3.357   2.530 1.00 . A A .  37 PRO HB3  1 1 
       13 31277 1 1 37 PRO HD2  H -15.306   1.739   0.117 1.00 . A A .  37 PRO HD2  1 1 
       13 31278 1 1 37 PRO HD3  H -13.989   0.741   0.753 1.00 . A A .  37 PRO HD3  1 1 
       13 31279 1 1 37 PRO HG2  H -13.866   3.459  -0.164 1.00 . A A .  37 PRO HG2  1 1 
       13 31280 1 1 37 PRO HG3  H -12.543   2.448   0.442 1.00 . A A .  37 PRO HG3  1 1 
       13 31281 1 1 37 PRO N    N -15.018   1.875   2.205 1.00 . A A .  37 PRO N    1 1 
       13 31282 1 1 37 PRO O    O -17.010   3.721   1.849 1.00 . A A .  37 PRO O    1 1 
       13 31283 1 1 38 GLY C    C -16.124   7.777   1.582 1.00 . A A .  38 GLY C    1 1 
       13 31284 1 1 38 GLY CA   C -16.718   6.449   2.010 1.00 . A A .  38 GLY CA   1 1 
       13 31285 1 1 38 GLY H    H -14.828   5.780   2.692 1.00 . A A .  38 GLY H    1 1 
       13 31286 1 1 38 GLY HA2  H -17.310   6.053   1.198 1.00 . A A .  38 GLY HA2  1 1 
       13 31287 1 1 38 GLY HA3  H -17.359   6.612   2.863 1.00 . A A .  38 GLY HA3  1 1 
       13 31288 1 1 38 GLY N    N -15.701   5.477   2.365 1.00 . A A .  38 GLY N    1 1 
       13 31289 1 1 38 GLY O    O -15.590   8.520   2.405 1.00 . A A .  38 GLY O    1 1 
       13 31290 1 1 39 ASP C    C -16.364   9.687  -1.564 1.00 . A A .  39 ASP C    1 1 
       13 31291 1 1 39 ASP CA   C -15.687   9.326  -0.245 1.00 . A A .  39 ASP CA   1 1 
       13 31292 1 1 39 ASP CB   C -14.173   9.214  -0.445 1.00 . A A .  39 ASP CB   1 1 
       13 31293 1 1 39 ASP CG   C -13.393   9.945   0.630 1.00 . A A .  39 ASP CG   1 1 
       13 31294 1 1 39 ASP H    H -16.657   7.445  -0.317 1.00 . A A .  39 ASP H    1 1 
       13 31295 1 1 39 ASP HA   H -15.888  10.106   0.475 1.00 . A A .  39 ASP HA   1 1 
       13 31296 1 1 39 ASP HB2  H -13.889   8.172  -0.423 1.00 . A A .  39 ASP HB2  1 1 
       13 31297 1 1 39 ASP HB3  H -13.909   9.635  -1.404 1.00 . A A .  39 ASP HB3  1 1 
       13 31298 1 1 39 ASP N    N -16.219   8.078   0.290 1.00 . A A .  39 ASP N    1 1 
       13 31299 1 1 39 ASP O    O -16.757   8.809  -2.332 1.00 . A A .  39 ASP O    1 1 
       13 31300 1 1 39 ASP OD1  O -13.584  11.171   0.774 1.00 . A A .  39 ASP OD1  1 1 
       13 31301 1 1 39 ASP OD2  O -12.590   9.291   1.330 1.00 . A A .  39 ASP OD2  1 1 
       13 31302 1 1 40 ALA C    C -16.122  11.581  -4.184 1.00 . A A .  40 ALA C    1 1 
       13 31303 1 1 40 ALA CA   C -17.126  11.467  -3.037 1.00 . A A .  40 ALA CA   1 1 
       13 31304 1 1 40 ALA CB   C -17.790  12.811  -2.786 1.00 . A A .  40 ALA CB   1 1 
       13 31305 1 1 40 ALA H    H -16.168  11.633  -1.168 1.00 . A A .  40 ALA H    1 1 
       13 31306 1 1 40 ALA HA   H -17.890  10.763  -3.307 1.00 . A A .  40 ALA HA   1 1 
       13 31307 1 1 40 ALA HB1  H -18.562  12.973  -3.523 1.00 . A A .  40 ALA HB1  1 1 
       13 31308 1 1 40 ALA HB2  H -17.051  13.596  -2.859 1.00 . A A .  40 ALA HB2  1 1 
       13 31309 1 1 40 ALA HB3  H -18.227  12.818  -1.798 1.00 . A A .  40 ALA HB3  1 1 
       13 31310 1 1 40 ALA N    N -16.497  10.986  -1.817 1.00 . A A .  40 ALA N    1 1 
       13 31311 1 1 40 ALA O    O -16.445  12.108  -5.249 1.00 . A A .  40 ALA O    1 1 
       13 31312 1 1 41 ASP C    C -14.341  10.508  -6.290 1.00 . A A .  41 ASP C    1 1 
       13 31313 1 1 41 ASP CA   C -13.863  11.138  -4.985 1.00 . A A .  41 ASP CA   1 1 
       13 31314 1 1 41 ASP CB   C -12.604  10.423  -4.492 1.00 . A A .  41 ASP CB   1 1 
       13 31315 1 1 41 ASP CG   C -11.912  11.176  -3.373 1.00 . A A .  41 ASP CG   1 1 
       13 31316 1 1 41 ASP H    H -14.703  10.679  -3.100 1.00 . A A .  41 ASP H    1 1 
       13 31317 1 1 41 ASP HA   H -13.628  12.176  -5.166 1.00 . A A .  41 ASP HA   1 1 
       13 31318 1 1 41 ASP HB2  H -12.873   9.443  -4.128 1.00 . A A .  41 ASP HB2  1 1 
       13 31319 1 1 41 ASP HB3  H -11.911  10.320  -5.315 1.00 . A A .  41 ASP HB3  1 1 
       13 31320 1 1 41 ASP N    N -14.906  11.086  -3.965 1.00 . A A .  41 ASP N    1 1 
       13 31321 1 1 41 ASP O    O -13.951  10.938  -7.376 1.00 . A A .  41 ASP O    1 1 
       13 31322 1 1 41 ASP OD1  O -11.689  12.395  -3.527 1.00 . A A .  41 ASP OD1  1 1 
       13 31323 1 1 41 ASP OD2  O -11.593  10.546  -2.342 1.00 . A A .  41 ASP OD2  1 1 
       13 31324 1 1 42 ALA C    C -16.477   9.772  -8.249 1.00 . A A .  42 ALA C    1 1 
       13 31325 1 1 42 ALA CA   C -15.718   8.805  -7.348 1.00 . A A .  42 ALA CA   1 1 
       13 31326 1 1 42 ALA CB   C -16.620   7.656  -6.924 1.00 . A A .  42 ALA CB   1 1 
       13 31327 1 1 42 ALA H    H -15.461   9.194  -5.284 1.00 . A A .  42 ALA H    1 1 
       13 31328 1 1 42 ALA HA   H -14.884   8.394  -7.900 1.00 . A A .  42 ALA HA   1 1 
       13 31329 1 1 42 ALA HB1  H -17.329   8.009  -6.190 1.00 . A A .  42 ALA HB1  1 1 
       13 31330 1 1 42 ALA HB2  H -16.020   6.867  -6.497 1.00 . A A .  42 ALA HB2  1 1 
       13 31331 1 1 42 ALA HB3  H -17.151   7.279  -7.785 1.00 . A A .  42 ALA HB3  1 1 
       13 31332 1 1 42 ALA N    N -15.187   9.491  -6.177 1.00 . A A .  42 ALA N    1 1 
       13 31333 1 1 42 ALA O    O -16.365   9.716  -9.474 1.00 . A A .  42 ALA O    1 1 
       13 31334 1 1 43 ASP C    C -17.128  12.711  -8.979 1.00 . A A .  43 ASP C    1 1 
       13 31335 1 1 43 ASP CA   C -18.031  11.639  -8.377 1.00 . A A .  43 ASP CA   1 1 
       13 31336 1 1 43 ASP CB   C -19.076  12.288  -7.468 1.00 . A A .  43 ASP CB   1 1 
       13 31337 1 1 43 ASP CG   C -20.389  12.542  -8.183 1.00 . A A .  43 ASP CG   1 1 
       13 31338 1 1 43 ASP H    H -17.301  10.656  -6.658 1.00 . A A .  43 ASP H    1 1 
       13 31339 1 1 43 ASP HA   H -18.536  11.120  -9.175 1.00 . A A .  43 ASP HA   1 1 
       13 31340 1 1 43 ASP HB2  H -19.267  11.637  -6.627 1.00 . A A .  43 ASP HB2  1 1 
       13 31341 1 1 43 ASP HB3  H -18.695  13.233  -7.108 1.00 . A A .  43 ASP HB3  1 1 
       13 31342 1 1 43 ASP N    N -17.252  10.660  -7.635 1.00 . A A .  43 ASP N    1 1 
       13 31343 1 1 43 ASP O    O -17.312  13.120 -10.126 1.00 . A A .  43 ASP O    1 1 
       13 31344 1 1 43 ASP OD1  O -21.048  11.558  -8.579 1.00 . A A .  43 ASP OD1  1 1 
       13 31345 1 1 43 ASP OD2  O -20.756  13.723  -8.349 1.00 . A A .  43 ASP OD2  1 1 
       13 31346 1 1 44 GLN C    C -14.111  13.595  -9.519 1.00 . A A .  44 GLN C    1 1 
       13 31347 1 1 44 GLN CA   C -15.221  14.190  -8.651 1.00 . A A .  44 GLN CA   1 1 
       13 31348 1 1 44 GLN CB   C -14.607  14.914  -7.451 1.00 . A A .  44 GLN CB   1 1 
       13 31349 1 1 44 GLN CD   C -13.883  17.288  -6.983 1.00 . A A .  44 GLN CD   1 1 
       13 31350 1 1 44 GLN CG   C -13.676  16.052  -7.837 1.00 . A A .  44 GLN CG   1 1 
       13 31351 1 1 44 GLN H    H -16.059  12.799  -7.293 1.00 . A A .  44 GLN H    1 1 
       13 31352 1 1 44 GLN HA   H -15.776  14.903  -9.241 1.00 . A A .  44 GLN HA   1 1 
       13 31353 1 1 44 GLN HB2  H -15.404  15.319  -6.844 1.00 . A A .  44 GLN HB2  1 1 
       13 31354 1 1 44 GLN HB3  H -14.046  14.201  -6.864 1.00 . A A .  44 GLN HB3  1 1 
       13 31355 1 1 44 GLN HE21 H -15.712  17.524  -7.724 1.00 . A A .  44 GLN HE21 1 1 
       13 31356 1 1 44 GLN HE22 H -15.215  18.701  -6.561 1.00 . A A .  44 GLN HE22 1 1 
       13 31357 1 1 44 GLN HG2  H -12.655  15.720  -7.721 1.00 . A A .  44 GLN HG2  1 1 
       13 31358 1 1 44 GLN HG3  H -13.855  16.312  -8.870 1.00 . A A .  44 GLN HG3  1 1 
       13 31359 1 1 44 GLN N    N -16.153  13.164  -8.197 1.00 . A A .  44 GLN N    1 1 
       13 31360 1 1 44 GLN NE2  N -15.055  17.900  -7.101 1.00 . A A .  44 GLN NE2  1 1 
       13 31361 1 1 44 GLN O    O -13.249  14.319 -10.016 1.00 . A A .  44 GLN O    1 1 
       13 31362 1 1 44 GLN OE1  O -12.998  17.689  -6.227 1.00 . A A .  44 GLN OE1  1 1 
       13 31363 1 1 45 ALA C    C -13.119  12.134 -11.937 1.00 . A A .  45 ALA C    1 1 
       13 31364 1 1 45 ALA CA   C -13.128  11.600 -10.509 1.00 . A A .  45 ALA CA   1 1 
       13 31365 1 1 45 ALA CB   C -13.372  10.099 -10.507 1.00 . A A .  45 ALA CB   1 1 
       13 31366 1 1 45 ALA H    H -14.845  11.747  -9.283 1.00 . A A .  45 ALA H    1 1 
       13 31367 1 1 45 ALA HA   H -12.163  11.784 -10.061 1.00 . A A .  45 ALA HA   1 1 
       13 31368 1 1 45 ALA HB1  H -13.969   9.832  -9.647 1.00 . A A .  45 ALA HB1  1 1 
       13 31369 1 1 45 ALA HB2  H -12.426   9.581 -10.462 1.00 . A A .  45 ALA HB2  1 1 
       13 31370 1 1 45 ALA HB3  H -13.895   9.817 -11.409 1.00 . A A .  45 ALA HB3  1 1 
       13 31371 1 1 45 ALA N    N -14.136  12.276  -9.701 1.00 . A A .  45 ALA N    1 1 
       13 31372 1 1 45 ALA O    O -12.066  12.476 -12.476 1.00 . A A .  45 ALA O    1 1 
       13 31373 1 1 46 TRP C    C -14.318  14.217 -13.964 1.00 . A A .  46 TRP C    1 1 
       13 31374 1 1 46 TRP CA   C -14.426  12.695 -13.913 1.00 . A A .  46 TRP CA   1 1 
       13 31375 1 1 46 TRP CB   C -15.758  12.247 -14.515 1.00 . A A .  46 TRP CB   1 1 
       13 31376 1 1 46 TRP CD1  C -16.278   9.769 -14.119 1.00 . A A .  46 TRP CD1  1 1 
       13 31377 1 1 46 TRP CD2  C -15.307  10.201 -16.090 1.00 . A A .  46 TRP CD2  1 1 
       13 31378 1 1 46 TRP CE2  C -15.538   8.816 -15.997 1.00 . A A .  46 TRP CE2  1 1 
       13 31379 1 1 46 TRP CE3  C -14.705  10.708 -17.244 1.00 . A A .  46 TRP CE3  1 1 
       13 31380 1 1 46 TRP CG   C -15.788  10.793 -14.877 1.00 . A A .  46 TRP CG   1 1 
       13 31381 1 1 46 TRP CH2  C -14.599   8.456 -18.134 1.00 . A A .  46 TRP CH2  1 1 
       13 31382 1 1 46 TRP CZ2  C -15.187   7.932 -17.015 1.00 . A A .  46 TRP CZ2  1 1 
       13 31383 1 1 46 TRP CZ3  C -14.357   9.830 -18.254 1.00 . A A .  46 TRP CZ3  1 1 
       13 31384 1 1 46 TRP H    H -15.102  11.914 -12.064 1.00 . A A .  46 TRP H    1 1 
       13 31385 1 1 46 TRP HA   H -13.621  12.272 -14.491 1.00 . A A .  46 TRP HA   1 1 
       13 31386 1 1 46 TRP HB2  H -16.548  12.428 -13.801 1.00 . A A .  46 TRP HB2  1 1 
       13 31387 1 1 46 TRP HB3  H -15.952  12.819 -15.410 1.00 . A A .  46 TRP HB3  1 1 
       13 31388 1 1 46 TRP HD1  H -16.714   9.893 -13.138 1.00 . A A .  46 TRP HD1  1 1 
       13 31389 1 1 46 TRP HE1  H -16.407   7.699 -14.447 1.00 . A A .  46 TRP HE1  1 1 
       13 31390 1 1 46 TRP HE3  H -14.509  11.764 -17.354 1.00 . A A .  46 TRP HE3  1 1 
       13 31391 1 1 46 TRP HH2  H -14.310   7.807 -18.947 1.00 . A A .  46 TRP HH2  1 1 
       13 31392 1 1 46 TRP HZ2  H -15.368   6.871 -16.938 1.00 . A A .  46 TRP HZ2  1 1 
       13 31393 1 1 46 TRP HZ3  H -13.890  10.203 -19.153 1.00 . A A .  46 TRP HZ3  1 1 
       13 31394 1 1 46 TRP N    N -14.299  12.203 -12.546 1.00 . A A .  46 TRP N    1 1 
       13 31395 1 1 46 TRP NE1  N -16.131   8.577 -14.784 1.00 . A A .  46 TRP NE1  1 1 
       13 31396 1 1 46 TRP O    O -14.024  14.792 -15.012 1.00 . A A .  46 TRP O    1 1 
       13 31397 1 1 47 GLN C    C -13.035  16.796 -12.683 1.00 . A A .  47 GLN C    1 1 
       13 31398 1 1 47 GLN CA   C -14.484  16.319 -12.746 1.00 . A A .  47 GLN CA   1 1 
       13 31399 1 1 47 GLN CB   C -15.254  16.820 -11.523 1.00 . A A .  47 GLN CB   1 1 
       13 31400 1 1 47 GLN CD   C -17.332  18.166 -11.021 1.00 . A A .  47 GLN CD   1 1 
       13 31401 1 1 47 GLN CG   C -16.014  18.112 -11.770 1.00 . A A .  47 GLN CG   1 1 
       13 31402 1 1 47 GLN H    H -14.785  14.351 -12.026 1.00 . A A .  47 GLN H    1 1 
       13 31403 1 1 47 GLN HA   H -14.941  16.719 -13.636 1.00 . A A .  47 GLN HA   1 1 
       13 31404 1 1 47 GLN HB2  H -15.963  16.062 -11.223 1.00 . A A .  47 GLN HB2  1 1 
       13 31405 1 1 47 GLN HB3  H -14.556  16.986 -10.717 1.00 . A A .  47 GLN HB3  1 1 
       13 31406 1 1 47 GLN HE21 H -18.334  18.237 -12.736 1.00 . A A .  47 GLN HE21 1 1 
       13 31407 1 1 47 GLN HE22 H -19.298  18.264 -11.302 1.00 . A A .  47 GLN HE22 1 1 
       13 31408 1 1 47 GLN HG2  H -15.403  18.942 -11.451 1.00 . A A .  47 GLN HG2  1 1 
       13 31409 1 1 47 GLN HG3  H -16.215  18.200 -12.828 1.00 . A A .  47 GLN HG3  1 1 
       13 31410 1 1 47 GLN N    N -14.556  14.863 -12.828 1.00 . A A .  47 GLN N    1 1 
       13 31411 1 1 47 GLN NE2  N -18.432  18.229 -11.761 1.00 . A A .  47 GLN NE2  1 1 
       13 31412 1 1 47 GLN O    O -12.741  17.954 -12.982 1.00 . A A .  47 GLN O    1 1 
       13 31413 1 1 47 GLN OE1  O -17.359  18.149  -9.790 1.00 . A A .  47 GLN OE1  1 1 
       13 31414 1 1 48 GLU C    C -10.003  16.010 -13.516 1.00 . A A .  48 GLU C    1 1 
       13 31415 1 1 48 GLU CA   C -10.719  16.233 -12.187 1.00 . A A .  48 GLU CA   1 1 
       13 31416 1 1 48 GLU CB   C -10.058  15.394 -11.093 1.00 . A A .  48 GLU CB   1 1 
       13 31417 1 1 48 GLU CD   C  -9.204  15.773  -8.745 1.00 . A A .  48 GLU CD   1 1 
       13 31418 1 1 48 GLU CG   C -10.391  15.858  -9.685 1.00 . A A .  48 GLU CG   1 1 
       13 31419 1 1 48 GLU H    H -12.432  14.995 -12.065 1.00 . A A .  48 GLU H    1 1 
       13 31420 1 1 48 GLU HA   H -10.644  17.276 -11.922 1.00 . A A .  48 GLU HA   1 1 
       13 31421 1 1 48 GLU HB2  H -10.380  14.369 -11.196 1.00 . A A .  48 GLU HB2  1 1 
       13 31422 1 1 48 GLU HB3  H  -8.986  15.440 -11.219 1.00 . A A .  48 GLU HB3  1 1 
       13 31423 1 1 48 GLU HG2  H -10.723  16.885  -9.727 1.00 . A A .  48 GLU HG2  1 1 
       13 31424 1 1 48 GLU HG3  H -11.187  15.240  -9.294 1.00 . A A .  48 GLU HG3  1 1 
       13 31425 1 1 48 GLU N    N -12.137  15.900 -12.290 1.00 . A A .  48 GLU N    1 1 
       13 31426 1 1 48 GLU O    O  -8.930  16.567 -13.753 1.00 . A A .  48 GLU O    1 1 
       13 31427 1 1 48 GLU OE1  O  -8.295  14.957  -9.010 1.00 . A A .  48 GLU OE1  1 1 
       13 31428 1 1 48 GLU OE2  O  -9.182  16.521  -7.745 1.00 . A A .  48 GLU OE2  1 1 
       13 31429 1 1 49 LEU C    C  -9.862  16.170 -16.516 1.00 . A A .  49 LEU C    1 1 
       13 31430 1 1 49 LEU CA   C -10.008  14.900 -15.683 1.00 . A A .  49 LEU CA   1 1 
       13 31431 1 1 49 LEU CB   C -10.862  13.878 -16.436 1.00 . A A .  49 LEU CB   1 1 
       13 31432 1 1 49 LEU CD1  C -11.805  11.559 -16.549 1.00 . A A .  49 LEU CD1  1 1 
       13 31433 1 1 49 LEU CD2  C  -9.333  11.894 -16.356 1.00 . A A .  49 LEU CD2  1 1 
       13 31434 1 1 49 LEU CG   C -10.704  12.432 -15.968 1.00 . A A .  49 LEU CG   1 1 
       13 31435 1 1 49 LEU H    H -11.449  14.775 -14.139 1.00 . A A .  49 LEU H    1 1 
       13 31436 1 1 49 LEU HA   H  -9.027  14.481 -15.516 1.00 . A A .  49 LEU HA   1 1 
       13 31437 1 1 49 LEU HB2  H -11.900  14.159 -16.326 1.00 . A A .  49 LEU HB2  1 1 
       13 31438 1 1 49 LEU HB3  H -10.603  13.925 -17.483 1.00 . A A .  49 LEU HB3  1 1 
       13 31439 1 1 49 LEU HD11 H -11.794  10.594 -16.063 1.00 . A A .  49 LEU HD11 1 1 
       13 31440 1 1 49 LEU HD12 H -11.642  11.430 -17.609 1.00 . A A .  49 LEU HD12 1 1 
       13 31441 1 1 49 LEU HD13 H -12.762  12.032 -16.386 1.00 . A A .  49 LEU HD13 1 1 
       13 31442 1 1 49 LEU HD21 H  -8.650  12.718 -16.495 1.00 . A A .  49 LEU HD21 1 1 
       13 31443 1 1 49 LEU HD22 H  -9.415  11.334 -17.276 1.00 . A A .  49 LEU HD22 1 1 
       13 31444 1 1 49 LEU HD23 H  -8.965  11.248 -15.573 1.00 . A A .  49 LEU HD23 1 1 
       13 31445 1 1 49 LEU HG   H -10.784  12.397 -14.891 1.00 . A A .  49 LEU HG   1 1 
       13 31446 1 1 49 LEU N    N -10.596  15.192 -14.382 1.00 . A A .  49 LEU N    1 1 
       13 31447 1 1 49 LEU O    O  -8.917  16.309 -17.292 1.00 . A A .  49 LEU O    1 1 
       13 31448 1 1 50 LYS C    C -10.261  19.491 -16.209 1.00 . A A .  50 LYS C    1 1 
       13 31449 1 1 50 LYS CA   C -10.774  18.351 -17.088 1.00 . A A .  50 LYS CA   1 1 
       13 31450 1 1 50 LYS CB   C -12.168  18.687 -17.623 1.00 . A A .  50 LYS CB   1 1 
       13 31451 1 1 50 LYS CD   C -14.035  17.726 -16.242 1.00 . A A .  50 LYS CD   1 1 
       13 31452 1 1 50 LYS CE   C -15.258  17.659 -17.142 1.00 . A A .  50 LYS CE   1 1 
       13 31453 1 1 50 LYS CG   C -13.193  18.958 -16.533 1.00 . A A .  50 LYS CG   1 1 
       13 31454 1 1 50 LYS H    H -11.531  16.927 -15.716 1.00 . A A .  50 LYS H    1 1 
       13 31455 1 1 50 LYS HA   H -10.100  18.228 -17.923 1.00 . A A .  50 LYS HA   1 1 
       13 31456 1 1 50 LYS HB2  H -12.099  19.566 -18.247 1.00 . A A .  50 LYS HB2  1 1 
       13 31457 1 1 50 LYS HB3  H -12.520  17.860 -18.220 1.00 . A A .  50 LYS HB3  1 1 
       13 31458 1 1 50 LYS HD2  H -13.432  16.844 -16.404 1.00 . A A .  50 LYS HD2  1 1 
       13 31459 1 1 50 LYS HD3  H -14.357  17.759 -15.212 1.00 . A A .  50 LYS HD3  1 1 
       13 31460 1 1 50 LYS HE2  H -15.348  18.591 -17.680 1.00 . A A .  50 LYS HE2  1 1 
       13 31461 1 1 50 LYS HE3  H -15.127  16.850 -17.847 1.00 . A A .  50 LYS HE3  1 1 
       13 31462 1 1 50 LYS HG2  H -12.678  19.250 -15.631 1.00 . A A .  50 LYS HG2  1 1 
       13 31463 1 1 50 LYS HG3  H -13.842  19.759 -16.855 1.00 . A A .  50 LYS HG3  1 1 
       13 31464 1 1 50 LYS HZ1  H -17.322  17.374 -17.009 1.00 . A A .  50 LYS HZ1  1 1 
       13 31465 1 1 50 LYS HZ2  H -16.659  18.206 -15.694 1.00 . A A .  50 LYS HZ2  1 1 
       13 31466 1 1 50 LYS HZ3  H -16.437  16.535 -15.836 1.00 . A A .  50 LYS HZ3  1 1 
       13 31467 1 1 50 LYS N    N -10.802  17.094 -16.349 1.00 . A A .  50 LYS N    1 1 
       13 31468 1 1 50 LYS NZ   N -16.506  17.428 -16.366 1.00 . A A .  50 LYS NZ   1 1 
       13 31469 1 1 50 LYS O    O  -9.675  20.452 -16.704 1.00 . A A .  50 LYS O    1 1 
       13 31470 1 1 51 THR C    C -10.060  19.854 -12.532 1.00 . A A .  51 THR C    1 1 
       13 31471 1 1 51 THR CA   C -10.046  20.393 -13.959 1.00 . A A .  51 THR CA   1 1 
       13 31472 1 1 51 THR CB   C -10.940  21.633 -14.056 1.00 . A A .  51 THR CB   1 1 
       13 31473 1 1 51 THR CG2  C -10.176  22.932 -13.931 1.00 . A A .  51 THR CG2  1 1 
       13 31474 1 1 51 THR H    H -10.959  18.584 -14.569 1.00 . A A .  51 THR H    1 1 
       13 31475 1 1 51 THR HA   H  -9.035  20.670 -14.217 1.00 . A A .  51 THR HA   1 1 
       13 31476 1 1 51 THR HB   H -11.670  21.601 -13.259 1.00 . A A .  51 THR HB   1 1 
       13 31477 1 1 51 THR HG1  H -12.200  22.432 -15.324 1.00 . A A .  51 THR HG1  1 1 
       13 31478 1 1 51 THR HG21 H -10.717  23.608 -13.287 1.00 . A A .  51 THR HG21 1 1 
       13 31479 1 1 51 THR HG22 H -10.062  23.379 -14.908 1.00 . A A .  51 THR HG22 1 1 
       13 31480 1 1 51 THR HG23 H  -9.201  22.738 -13.509 1.00 . A A .  51 THR HG23 1 1 
       13 31481 1 1 51 THR N    N -10.487  19.374 -14.904 1.00 . A A .  51 THR N    1 1 
       13 31482 1 1 51 THR O    O -11.111  19.780 -11.897 1.00 . A A .  51 THR O    1 1 
       13 31483 1 1 51 THR OG1  O -11.632  21.660 -15.292 1.00 . A A .  51 THR OG1  1 1 
       13 31484 1 1 52 MET C    C  -8.534  20.068  -9.675 1.00 . A A .  52 MET C    1 1 
       13 31485 1 1 52 MET CA   C  -8.764  18.946 -10.685 1.00 . A A .  52 MET CA   1 1 
       13 31486 1 1 52 MET CB   C  -7.618  17.934 -10.615 1.00 . A A .  52 MET CB   1 1 
       13 31487 1 1 52 MET CE   C  -3.973  19.035  -9.627 1.00 . A A .  52 MET CE   1 1 
       13 31488 1 1 52 MET CG   C  -6.280  18.499 -11.066 1.00 . A A .  52 MET CG   1 1 
       13 31489 1 1 52 MET H    H  -8.083  19.562 -12.591 1.00 . A A .  52 MET H    1 1 
       13 31490 1 1 52 MET HA   H  -9.689  18.444 -10.441 1.00 . A A .  52 MET HA   1 1 
       13 31491 1 1 52 MET HB2  H  -7.515  17.593  -9.595 1.00 . A A .  52 MET HB2  1 1 
       13 31492 1 1 52 MET HB3  H  -7.859  17.091 -11.245 1.00 . A A .  52 MET HB3  1 1 
       13 31493 1 1 52 MET HE1  H  -3.009  18.696  -9.276 1.00 . A A .  52 MET HE1  1 1 
       13 31494 1 1 52 MET HE2  H  -4.529  19.455  -8.801 1.00 . A A .  52 MET HE2  1 1 
       13 31495 1 1 52 MET HE3  H  -3.835  19.788 -10.388 1.00 . A A .  52 MET HE3  1 1 
       13 31496 1 1 52 MET HG2  H  -6.207  18.403 -12.138 1.00 . A A .  52 MET HG2  1 1 
       13 31497 1 1 52 MET HG3  H  -6.237  19.545 -10.796 1.00 . A A .  52 MET HG3  1 1 
       13 31498 1 1 52 MET N    N  -8.887  19.479 -12.036 1.00 . A A .  52 MET N    1 1 
       13 31499 1 1 52 MET O    O  -7.488  20.133  -9.030 1.00 . A A .  52 MET O    1 1 
       13 31500 1 1 52 MET SD   S  -4.879  17.651 -10.313 1.00 . A A .  52 MET SD   1 1 
       13 31501 1 1 53 LEU C    C -10.012  21.698  -7.255 1.00 . A A .  53 LEU C    1 1 
       13 31502 1 1 53 LEU CA   C  -9.426  22.069  -8.614 1.00 . A A .  53 LEU CA   1 1 
       13 31503 1 1 53 LEU CB   C -10.150  23.293  -9.178 1.00 . A A .  53 LEU CB   1 1 
       13 31504 1 1 53 LEU CD1  C -12.493  24.194  -9.150 1.00 . A A .  53 LEU CD1  1 1 
       13 31505 1 1 53 LEU CD2  C -11.690  22.865 -11.111 1.00 . A A .  53 LEU CD2  1 1 
       13 31506 1 1 53 LEU CG   C -11.600  23.048  -9.603 1.00 . A A .  53 LEU CG   1 1 
       13 31507 1 1 53 LEU H    H -10.331  20.845 -10.086 1.00 . A A .  53 LEU H    1 1 
       13 31508 1 1 53 LEU HA   H  -8.380  22.307  -8.488 1.00 . A A .  53 LEU HA   1 1 
       13 31509 1 1 53 LEU HB2  H -10.143  24.067  -8.424 1.00 . A A .  53 LEU HB2  1 1 
       13 31510 1 1 53 LEU HB3  H  -9.601  23.646 -10.038 1.00 . A A .  53 LEU HB3  1 1 
       13 31511 1 1 53 LEU HD11 H -13.508  24.008  -9.469 1.00 . A A .  53 LEU HD11 1 1 
       13 31512 1 1 53 LEU HD12 H -12.142  25.118  -9.588 1.00 . A A .  53 LEU HD12 1 1 
       13 31513 1 1 53 LEU HD13 H -12.461  24.271  -8.074 1.00 . A A .  53 LEU HD13 1 1 
       13 31514 1 1 53 LEU HD21 H -10.783  22.403 -11.472 1.00 . A A .  53 LEU HD21 1 1 
       13 31515 1 1 53 LEU HD22 H -11.816  23.828 -11.584 1.00 . A A .  53 LEU HD22 1 1 
       13 31516 1 1 53 LEU HD23 H -12.534  22.234 -11.348 1.00 . A A .  53 LEU HD23 1 1 
       13 31517 1 1 53 LEU HG   H -11.958  22.143  -9.134 1.00 . A A .  53 LEU HG   1 1 
       13 31518 1 1 53 LEU N    N  -9.520  20.950  -9.545 1.00 . A A .  53 LEU N    1 1 
       13 31519 1 1 53 LEU O    O -11.215  21.471  -7.129 1.00 . A A .  53 LEU O    1 1 
       13 31520 1 1 54 GLY C    C  -9.855  22.516  -4.046 1.00 . A A .  54 GLY C    1 1 
       13 31521 1 1 54 GLY CA   C  -9.605  21.294  -4.907 1.00 . A A .  54 GLY CA   1 1 
       13 31522 1 1 54 GLY H    H  -8.206  21.827  -6.404 1.00 . A A .  54 GLY H    1 1 
       13 31523 1 1 54 GLY HA2  H -10.522  20.728  -4.984 1.00 . A A .  54 GLY HA2  1 1 
       13 31524 1 1 54 GLY HA3  H  -8.855  20.679  -4.432 1.00 . A A .  54 GLY HA3  1 1 
       13 31525 1 1 54 GLY N    N  -9.154  21.637  -6.243 1.00 . A A .  54 GLY N    1 1 
       13 31526 1 1 54 GLY O    O  -9.059  22.834  -3.162 1.00 . A A .  54 GLY O    1 1 
       13 31527 1 1 55 ASN C    C -12.442  24.105  -2.563 1.00 . A A .  55 ASN C    1 1 
       13 31528 1 1 55 ASN CA   C -11.314  24.398  -3.546 1.00 . A A .  55 ASN CA   1 1 
       13 31529 1 1 55 ASN CB   C -11.728  25.526  -4.494 1.00 . A A .  55 ASN CB   1 1 
       13 31530 1 1 55 ASN CG   C -11.503  26.899  -3.893 1.00 . A A .  55 ASN CG   1 1 
       13 31531 1 1 55 ASN H    H -11.556  22.900  -5.022 1.00 . A A .  55 ASN H    1 1 
       13 31532 1 1 55 ASN HA   H -10.441  24.709  -2.992 1.00 . A A .  55 ASN HA   1 1 
       13 31533 1 1 55 ASN HB2  H -11.152  25.453  -5.404 1.00 . A A .  55 ASN HB2  1 1 
       13 31534 1 1 55 ASN HB3  H -12.778  25.423  -4.728 1.00 . A A .  55 ASN HB3  1 1 
       13 31535 1 1 55 ASN HD21 H -11.516  27.722  -5.703 1.00 . A A .  55 ASN HD21 1 1 
       13 31536 1 1 55 ASN HD22 H -11.281  28.813  -4.384 1.00 . A A .  55 ASN HD22 1 1 
       13 31537 1 1 55 ASN N    N -10.962  23.204  -4.304 1.00 . A A .  55 ASN N    1 1 
       13 31538 1 1 55 ASN ND2  N -11.425  27.914  -4.746 1.00 . A A .  55 ASN ND2  1 1 
       13 31539 1 1 55 ASN O    O -13.619  24.209  -2.904 1.00 . A A .  55 ASN O    1 1 
       13 31540 1 1 55 ASN OD1  O -11.400  27.047  -2.675 1.00 . A A .  55 ASN OD1  1 1 
       13 31541 1 1 56 ARG C    C -13.268  24.624   0.615 1.00 . A A .  56 ARG C    1 1 
       13 31542 1 1 56 ARG CA   C -13.054  23.428  -0.306 1.00 . A A .  56 ARG CA   1 1 
       13 31543 1 1 56 ARG CB   C -12.602  22.214   0.509 1.00 . A A .  56 ARG CB   1 1 
       13 31544 1 1 56 ARG CD   C -12.324  20.114  -0.850 1.00 . A A .  56 ARG CD   1 1 
       13 31545 1 1 56 ARG CG   C -13.244  20.909   0.063 1.00 . A A .  56 ARG CG   1 1 
       13 31546 1 1 56 ARG CZ   C  -9.936  20.305  -0.240 1.00 . A A .  56 ARG CZ   1 1 
       13 31547 1 1 56 ARG H    H -11.118  23.671  -1.128 1.00 . A A .  56 ARG H    1 1 
       13 31548 1 1 56 ARG HA   H -13.988  23.194  -0.795 1.00 . A A .  56 ARG HA   1 1 
       13 31549 1 1 56 ARG HB2  H -11.532  22.112   0.419 1.00 . A A .  56 ARG HB2  1 1 
       13 31550 1 1 56 ARG HB3  H -12.854  22.376   1.546 1.00 . A A .  56 ARG HB3  1 1 
       13 31551 1 1 56 ARG HD2  H -12.856  19.245  -1.204 1.00 . A A .  56 ARG HD2  1 1 
       13 31552 1 1 56 ARG HD3  H -12.050  20.732  -1.691 1.00 . A A .  56 ARG HD3  1 1 
       13 31553 1 1 56 ARG HE   H -11.171  18.869   0.388 1.00 . A A .  56 ARG HE   1 1 
       13 31554 1 1 56 ARG HG2  H -13.469  20.315   0.936 1.00 . A A .  56 ARG HG2  1 1 
       13 31555 1 1 56 ARG HG3  H -14.158  21.134  -0.467 1.00 . A A .  56 ARG HG3  1 1 
       13 31556 1 1 56 ARG HH11 H -10.590  21.777  -1.464 1.00 . A A .  56 ARG HH11 1 1 
       13 31557 1 1 56 ARG HH12 H  -8.921  21.871  -1.019 1.00 . A A .  56 ARG HH12 1 1 
       13 31558 1 1 56 ARG HH21 H  -8.979  19.001   0.971 1.00 . A A .  56 ARG HH21 1 1 
       13 31559 1 1 56 ARG HH22 H  -8.008  20.299   0.361 1.00 . A A .  56 ARG HH22 1 1 
       13 31560 1 1 56 ARG N    N -12.072  23.736  -1.340 1.00 . A A .  56 ARG N    1 1 
       13 31561 1 1 56 ARG NE   N -11.110  19.677  -0.162 1.00 . A A .  56 ARG NE   1 1 
       13 31562 1 1 56 ARG NH1  N  -9.807  21.408  -0.968 1.00 . A A .  56 ARG NH1  1 1 
       13 31563 1 1 56 ARG NH2  N  -8.888  19.829   0.418 1.00 . A A .  56 ARG NH2  1 1 
       13 31564 1 1 56 ARG O    O -12.542  25.616   0.541 1.00 . A A .  56 ARG O    1 1 
       13 31565 1 1 57 ILE C    C -14.273  25.181   3.856 1.00 . A A .  57 ILE C    1 1 
       13 31566 1 1 57 ILE CA   C -14.578  25.599   2.421 1.00 . A A .  57 ILE CA   1 1 
       13 31567 1 1 57 ILE CB   C -16.056  26.021   2.324 1.00 . A A .  57 ILE CB   1 1 
       13 31568 1 1 57 ILE CD1  C -17.694  25.503   0.444 1.00 . A A .  57 ILE CD1  1 1 
       13 31569 1 1 57 ILE CG1  C -16.451  26.257   0.863 1.00 . A A .  57 ILE CG1  1 1 
       13 31570 1 1 57 ILE CG2  C -16.307  27.270   3.156 1.00 . A A .  57 ILE CG2  1 1 
       13 31571 1 1 57 ILE H    H -14.812  23.709   1.497 1.00 . A A .  57 ILE H    1 1 
       13 31572 1 1 57 ILE HA   H -13.965  26.451   2.166 1.00 . A A .  57 ILE HA   1 1 
       13 31573 1 1 57 ILE HB   H -16.662  25.223   2.729 1.00 . A A .  57 ILE HB   1 1 
       13 31574 1 1 57 ILE HD11 H -18.491  26.205   0.243 1.00 . A A .  57 ILE HD11 1 1 
       13 31575 1 1 57 ILE HD12 H -17.995  24.834   1.237 1.00 . A A .  57 ILE HD12 1 1 
       13 31576 1 1 57 ILE HD13 H -17.485  24.932  -0.448 1.00 . A A .  57 ILE HD13 1 1 
       13 31577 1 1 57 ILE HG12 H -16.637  27.309   0.712 1.00 . A A .  57 ILE HG12 1 1 
       13 31578 1 1 57 ILE HG13 H -15.640  25.944   0.222 1.00 . A A .  57 ILE HG13 1 1 
       13 31579 1 1 57 ILE HG21 H -17.311  27.245   3.551 1.00 . A A .  57 ILE HG21 1 1 
       13 31580 1 1 57 ILE HG22 H -16.185  28.145   2.536 1.00 . A A .  57 ILE HG22 1 1 
       13 31581 1 1 57 ILE HG23 H -15.599  27.306   3.972 1.00 . A A .  57 ILE HG23 1 1 
       13 31582 1 1 57 ILE N    N -14.268  24.525   1.484 1.00 . A A .  57 ILE N    1 1 
       13 31583 1 1 57 ILE O    O -14.807  24.187   4.350 1.00 . A A .  57 ILE O    1 1 
       13 31584 1 1 58 ASN C    C -12.116  26.739   6.451 1.00 . A A .  58 ASN C    1 1 
       13 31585 1 1 58 ASN CA   C -13.036  25.655   5.898 1.00 . A A .  58 ASN CA   1 1 
       13 31586 1 1 58 ASN CB   C -12.349  24.291   5.986 1.00 . A A .  58 ASN CB   1 1 
       13 31587 1 1 58 ASN CG   C -11.178  24.171   5.031 1.00 . A A .  58 ASN CG   1 1 
       13 31588 1 1 58 ASN H    H -13.021  26.724   4.072 1.00 . A A .  58 ASN H    1 1 
       13 31589 1 1 58 ASN HA   H -13.940  25.632   6.489 1.00 . A A .  58 ASN HA   1 1 
       13 31590 1 1 58 ASN HB2  H -11.986  24.142   6.991 1.00 . A A .  58 ASN HB2  1 1 
       13 31591 1 1 58 ASN HB3  H -13.066  23.518   5.749 1.00 . A A .  58 ASN HB3  1 1 
       13 31592 1 1 58 ASN HD21 H -10.440  22.657   6.088 1.00 . A A .  58 ASN HD21 1 1 
       13 31593 1 1 58 ASN HD22 H  -9.524  23.120   4.699 1.00 . A A .  58 ASN HD22 1 1 
       13 31594 1 1 58 ASN N    N -13.412  25.946   4.520 1.00 . A A .  58 ASN N    1 1 
       13 31595 1 1 58 ASN ND2  N -10.291  23.220   5.299 1.00 . A A .  58 ASN ND2  1 1 
       13 31596 1 1 58 ASN O    O -11.037  26.985   5.912 1.00 . A A .  58 ASN O    1 1 
       13 31597 1 1 58 ASN OD1  O -11.072  24.923   4.061 1.00 . A A .  58 ASN OD1  1 1 
       13 31598 1 1 59 ASP C    C -10.444  27.901   8.688 1.00 . A A .  59 ASP C    1 1 
       13 31599 1 1 59 ASP CA   C -11.767  28.442   8.155 1.00 . A A .  59 ASP CA   1 1 
       13 31600 1 1 59 ASP CB   C -12.562  29.089   9.291 1.00 . A A .  59 ASP CB   1 1 
       13 31601 1 1 59 ASP CG   C -13.877  29.674   8.816 1.00 . A A .  59 ASP CG   1 1 
       13 31602 1 1 59 ASP H    H -13.419  27.143   7.912 1.00 . A A .  59 ASP H    1 1 
       13 31603 1 1 59 ASP HA   H -11.561  29.188   7.403 1.00 . A A .  59 ASP HA   1 1 
       13 31604 1 1 59 ASP HB2  H -12.772  28.344  10.044 1.00 . A A .  59 ASP HB2  1 1 
       13 31605 1 1 59 ASP HB3  H -11.973  29.881   9.728 1.00 . A A .  59 ASP HB3  1 1 
       13 31606 1 1 59 ASP N    N -12.550  27.383   7.529 1.00 . A A .  59 ASP N    1 1 
       13 31607 1 1 59 ASP O    O -10.381  27.368   9.795 1.00 . A A .  59 ASP O    1 1 
       13 31608 1 1 59 ASP OD1  O -13.922  30.189   7.679 1.00 . A A .  59 ASP OD1  1 1 
       13 31609 1 1 59 ASP OD2  O -14.863  29.617   9.581 1.00 . A A .  59 ASP OD2  1 1 
       13 31610 1 1 60 GLY C    C  -7.002  27.885   7.283 1.00 . A A .  60 GLY C    1 1 
       13 31611 1 1 60 GLY CA   C  -8.081  27.567   8.301 1.00 . A A .  60 GLY CA   1 1 
       13 31612 1 1 60 GLY H    H  -9.499  28.478   7.020 1.00 . A A .  60 GLY H    1 1 
       13 31613 1 1 60 GLY HA2  H  -7.819  28.027   9.242 1.00 . A A .  60 GLY HA2  1 1 
       13 31614 1 1 60 GLY HA3  H  -8.126  26.496   8.437 1.00 . A A .  60 GLY HA3  1 1 
       13 31615 1 1 60 GLY N    N  -9.389  28.045   7.892 1.00 . A A .  60 GLY N    1 1 
       13 31616 1 1 60 GLY O    O  -6.070  27.104   7.093 1.00 . A A .  60 GLY O    1 1 
       13 31617 1 1 61 LEU C    C  -4.883  29.962   6.270 1.00 . A A .  61 LEU C    1 1 
       13 31618 1 1 61 LEU CA   C  -6.166  29.453   5.621 1.00 . A A .  61 LEU CA   1 1 
       13 31619 1 1 61 LEU CB   C  -6.767  30.542   4.731 1.00 . A A .  61 LEU CB   1 1 
       13 31620 1 1 61 LEU CD1  C  -8.983  31.235   3.783 1.00 . A A .  61 LEU CD1  1 1 
       13 31621 1 1 61 LEU CD2  C  -7.526  29.646   2.517 1.00 . A A .  61 LEU CD2  1 1 
       13 31622 1 1 61 LEU CG   C  -7.973  30.104   3.896 1.00 . A A .  61 LEU CG   1 1 
       13 31623 1 1 61 LEU H    H  -7.896  29.609   6.819 1.00 . A A .  61 LEU H    1 1 
       13 31624 1 1 61 LEU HA   H  -5.933  28.595   5.014 1.00 . A A .  61 LEU HA   1 1 
       13 31625 1 1 61 LEU HB2  H  -7.071  31.365   5.362 1.00 . A A .  61 LEU HB2  1 1 
       13 31626 1 1 61 LEU HB3  H  -6.000  30.891   4.058 1.00 . A A .  61 LEU HB3  1 1 
       13 31627 1 1 61 LEU HD11 H  -8.899  31.881   4.645 1.00 . A A .  61 LEU HD11 1 1 
       13 31628 1 1 61 LEU HD12 H  -9.981  30.823   3.737 1.00 . A A .  61 LEU HD12 1 1 
       13 31629 1 1 61 LEU HD13 H  -8.786  31.804   2.886 1.00 . A A .  61 LEU HD13 1 1 
       13 31630 1 1 61 LEU HD21 H  -7.652  30.452   1.811 1.00 . A A .  61 LEU HD21 1 1 
       13 31631 1 1 61 LEU HD22 H  -8.122  28.800   2.208 1.00 . A A .  61 LEU HD22 1 1 
       13 31632 1 1 61 LEU HD23 H  -6.485  29.358   2.552 1.00 . A A .  61 LEU HD23 1 1 
       13 31633 1 1 61 LEU HG   H  -8.458  29.271   4.386 1.00 . A A .  61 LEU HG   1 1 
       13 31634 1 1 61 LEU N    N  -7.132  29.033   6.626 1.00 . A A .  61 LEU N    1 1 
       13 31635 1 1 61 LEU O    O  -4.891  30.409   7.418 1.00 . A A .  61 LEU O    1 1 
       13 31636 1 1 62 ALA C    C  -1.428  30.249   4.936 1.00 . A A .  62 ALA C    1 1 
       13 31637 1 1 62 ALA CA   C  -2.492  30.350   6.023 1.00 . A A .  62 ALA CA   1 1 
       13 31638 1 1 62 ALA CB   C  -2.081  29.545   7.247 1.00 . A A .  62 ALA CB   1 1 
       13 31639 1 1 62 ALA H    H  -3.843  29.529   4.619 1.00 . A A .  62 ALA H    1 1 
       13 31640 1 1 62 ALA HA   H  -2.595  31.384   6.319 1.00 . A A .  62 ALA HA   1 1 
       13 31641 1 1 62 ALA HB1  H  -1.003  29.509   7.309 1.00 . A A .  62 ALA HB1  1 1 
       13 31642 1 1 62 ALA HB2  H  -2.470  28.540   7.165 1.00 . A A .  62 ALA HB2  1 1 
       13 31643 1 1 62 ALA HB3  H  -2.477  30.013   8.135 1.00 . A A .  62 ALA HB3  1 1 
       13 31644 1 1 62 ALA N    N  -3.784  29.894   5.527 1.00 . A A .  62 ALA N    1 1 
       13 31645 1 1 62 ALA O    O  -0.594  29.344   4.952 1.00 . A A .  62 ALA O    1 1 
       13 31646 1 1 63 GLY C    C  -0.864  30.162   1.833 1.00 . A A .  63 GLY C    1 1 
       13 31647 1 1 63 GLY CA   C  -0.508  31.174   2.903 1.00 . A A .  63 GLY CA   1 1 
       13 31648 1 1 63 GLY H    H  -2.159  31.874   4.026 1.00 . A A .  63 GLY H    1 1 
       13 31649 1 1 63 GLY HA2  H  -0.475  32.158   2.458 1.00 . A A .  63 GLY HA2  1 1 
       13 31650 1 1 63 GLY HA3  H   0.469  30.936   3.299 1.00 . A A .  63 GLY HA3  1 1 
       13 31651 1 1 63 GLY N    N  -1.468  31.181   3.990 1.00 . A A .  63 GLY N    1 1 
       13 31652 1 1 63 GLY O    O  -1.296  30.528   0.740 1.00 . A A .  63 GLY O    1 1 
       13 31653 1 1 64 LYS C    C  -0.189  27.945  -0.067 1.00 . A A .  64 LYS C    1 1 
       13 31654 1 1 64 LYS CA   C  -0.999  27.808   1.218 1.00 . A A .  64 LYS CA   1 1 
       13 31655 1 1 64 LYS CB   C  -2.495  27.807   0.893 1.00 . A A .  64 LYS CB   1 1 
       13 31656 1 1 64 LYS CD   C  -2.793  25.329   1.223 1.00 . A A .  64 LYS CD   1 1 
       13 31657 1 1 64 LYS CE   C  -3.511  25.553   2.544 1.00 . A A .  64 LYS CE   1 1 
       13 31658 1 1 64 LYS CG   C  -2.985  26.506   0.277 1.00 . A A .  64 LYS CG   1 1 
       13 31659 1 1 64 LYS H    H  -0.347  28.657   3.043 1.00 . A A .  64 LYS H    1 1 
       13 31660 1 1 64 LYS HA   H  -0.745  26.875   1.695 1.00 . A A .  64 LYS HA   1 1 
       13 31661 1 1 64 LYS HB2  H  -3.049  27.980   1.804 1.00 . A A .  64 LYS HB2  1 1 
       13 31662 1 1 64 LYS HB3  H  -2.702  28.609   0.199 1.00 . A A .  64 LYS HB3  1 1 
       13 31663 1 1 64 LYS HD2  H  -3.187  24.439   0.757 1.00 . A A .  64 LYS HD2  1 1 
       13 31664 1 1 64 LYS HD3  H  -1.739  25.202   1.413 1.00 . A A .  64 LYS HD3  1 1 
       13 31665 1 1 64 LYS HE2  H  -2.836  26.045   3.228 1.00 . A A .  64 LYS HE2  1 1 
       13 31666 1 1 64 LYS HE3  H  -4.370  26.184   2.371 1.00 . A A .  64 LYS HE3  1 1 
       13 31667 1 1 64 LYS HG2  H  -4.037  26.601   0.048 1.00 . A A .  64 LYS HG2  1 1 
       13 31668 1 1 64 LYS HG3  H  -2.432  26.320  -0.632 1.00 . A A .  64 LYS HG3  1 1 
       13 31669 1 1 64 LYS HZ1  H  -3.189  23.832   3.685 1.00 . A A .  64 LYS HZ1  1 1 
       13 31670 1 1 64 LYS HZ2  H  -4.277  23.613   2.410 1.00 . A A .  64 LYS HZ2  1 1 
       13 31671 1 1 64 LYS HZ3  H  -4.762  24.445   3.800 1.00 . A A .  64 LYS HZ3  1 1 
       13 31672 1 1 64 LYS N    N  -0.689  28.883   2.153 1.00 . A A .  64 LYS N    1 1 
       13 31673 1 1 64 LYS NZ   N  -3.967  24.271   3.152 1.00 . A A .  64 LYS NZ   1 1 
       13 31674 1 1 64 LYS O    O   0.308  29.023  -0.389 1.00 . A A .  64 LYS O    1 1 
       13 31675 1 1 65 VAL C    C  -0.248  26.688  -3.247 1.00 . A A .  65 VAL C    1 1 
       13 31676 1 1 65 VAL CA   C   0.687  26.838  -2.051 1.00 . A A .  65 VAL CA   1 1 
       13 31677 1 1 65 VAL CB   C   1.728  25.704  -2.085 1.00 . A A .  65 VAL CB   1 1 
       13 31678 1 1 65 VAL CG1  C   2.901  26.027  -1.172 1.00 . A A .  65 VAL CG1  1 1 
       13 31679 1 1 65 VAL CG2  C   1.089  24.380  -1.694 1.00 . A A .  65 VAL CG2  1 1 
       13 31680 1 1 65 VAL H    H  -0.480  26.012  -0.492 1.00 . A A .  65 VAL H    1 1 
       13 31681 1 1 65 VAL HA   H   1.209  27.781  -2.132 1.00 . A A .  65 VAL HA   1 1 
       13 31682 1 1 65 VAL HB   H   2.101  25.614  -3.094 1.00 . A A .  65 VAL HB   1 1 
       13 31683 1 1 65 VAL HG11 H   3.820  25.708  -1.641 1.00 . A A .  65 VAL HG11 1 1 
       13 31684 1 1 65 VAL HG12 H   2.779  25.511  -0.232 1.00 . A A .  65 VAL HG12 1 1 
       13 31685 1 1 65 VAL HG13 H   2.937  27.092  -0.997 1.00 . A A .  65 VAL HG13 1 1 
       13 31686 1 1 65 VAL HG21 H   0.735  24.438  -0.675 1.00 . A A .  65 VAL HG21 1 1 
       13 31687 1 1 65 VAL HG22 H   1.819  23.589  -1.777 1.00 . A A .  65 VAL HG22 1 1 
       13 31688 1 1 65 VAL HG23 H   0.257  24.173  -2.352 1.00 . A A .  65 VAL HG23 1 1 
       13 31689 1 1 65 VAL N    N  -0.060  26.842  -0.800 1.00 . A A .  65 VAL N    1 1 
       13 31690 1 1 65 VAL O    O  -1.334  26.122  -3.130 1.00 . A A .  65 VAL O    1 1 
       13 31691 1 1 66 SER C    C   0.133  26.391  -6.717 1.00 . A A .  66 SER C    1 1 
       13 31692 1 1 66 SER CA   C  -0.622  27.124  -5.613 1.00 . A A .  66 SER CA   1 1 
       13 31693 1 1 66 SER CB   C  -1.006  28.528  -6.085 1.00 . A A .  66 SER CB   1 1 
       13 31694 1 1 66 SER H    H   1.054  27.642  -4.427 1.00 . A A .  66 SER H    1 1 
       13 31695 1 1 66 SER HA   H  -1.522  26.573  -5.382 1.00 . A A .  66 SER HA   1 1 
       13 31696 1 1 66 SER HB2  H  -0.932  28.579  -7.161 1.00 . A A .  66 SER HB2  1 1 
       13 31697 1 1 66 SER HB3  H  -2.021  28.741  -5.783 1.00 . A A .  66 SER HB3  1 1 
       13 31698 1 1 66 SER HG   H   0.717  29.449  -5.935 1.00 . A A .  66 SER HG   1 1 
       13 31699 1 1 66 SER N    N   0.179  27.200  -4.397 1.00 . A A .  66 SER N    1 1 
       13 31700 1 1 66 SER O    O   1.208  25.839  -6.486 1.00 . A A .  66 SER O    1 1 
       13 31701 1 1 66 SER OG   O  -0.149  29.508  -5.523 1.00 . A A .  66 SER OG   1 1 
       13 31702 1 1 67 THR C    C  -0.517  26.116 -10.356 1.00 . A A .  67 THR C    1 1 
       13 31703 1 1 67 THR CA   C   0.180  25.727  -9.056 1.00 . A A .  67 THR CA   1 1 
       13 31704 1 1 67 THR CB   C   0.140  24.209  -8.873 1.00 . A A .  67 THR CB   1 1 
       13 31705 1 1 67 THR CG2  C   1.402  23.648  -8.253 1.00 . A A .  67 THR CG2  1 1 
       13 31706 1 1 67 THR H    H  -1.293  26.848  -8.040 1.00 . A A .  67 THR H    1 1 
       13 31707 1 1 67 THR HA   H   1.208  26.048  -9.105 1.00 . A A .  67 THR HA   1 1 
       13 31708 1 1 67 THR HB   H   0.011  23.743  -9.839 1.00 . A A .  67 THR HB   1 1 
       13 31709 1 1 67 THR HG1  H  -1.770  24.112  -8.455 1.00 . A A .  67 THR HG1  1 1 
       13 31710 1 1 67 THR HG21 H   1.215  23.401  -7.220 1.00 . A A .  67 THR HG21 1 1 
       13 31711 1 1 67 THR HG22 H   2.190  24.386  -8.311 1.00 . A A .  67 THR HG22 1 1 
       13 31712 1 1 67 THR HG23 H   1.701  22.759  -8.788 1.00 . A A .  67 THR HG23 1 1 
       13 31713 1 1 67 THR N    N  -0.437  26.390  -7.917 1.00 . A A .  67 THR N    1 1 
       13 31714 1 1 67 THR O    O  -1.739  26.270 -10.395 1.00 . A A .  67 THR O    1 1 
       13 31715 1 1 67 THR OG1  O  -0.947  23.833  -8.048 1.00 . A A .  67 THR OG1  1 1 
       13 31716 1 1 68 LYS C    C  -0.210  25.480 -13.695 1.00 . A A .  68 LYS C    1 1 
       13 31717 1 1 68 LYS CA   C  -0.275  26.651 -12.719 1.00 . A A .  68 LYS CA   1 1 
       13 31718 1 1 68 LYS CB   C   0.490  27.848 -13.289 1.00 . A A .  68 LYS CB   1 1 
       13 31719 1 1 68 LYS CD   C  -0.546  29.454 -11.657 1.00 . A A .  68 LYS CD   1 1 
       13 31720 1 1 68 LYS CE   C  -0.319  30.721 -10.849 1.00 . A A .  68 LYS CE   1 1 
       13 31721 1 1 68 LYS CG   C   0.750  28.946 -12.270 1.00 . A A .  68 LYS CG   1 1 
       13 31722 1 1 68 LYS H    H   1.233  26.142 -11.323 1.00 . A A .  68 LYS H    1 1 
       13 31723 1 1 68 LYS HA   H  -1.310  26.930 -12.580 1.00 . A A .  68 LYS HA   1 1 
       13 31724 1 1 68 LYS HB2  H   1.442  27.504 -13.666 1.00 . A A .  68 LYS HB2  1 1 
       13 31725 1 1 68 LYS HB3  H  -0.079  28.269 -14.104 1.00 . A A .  68 LYS HB3  1 1 
       13 31726 1 1 68 LYS HD2  H  -1.249  29.664 -12.448 1.00 . A A .  68 LYS HD2  1 1 
       13 31727 1 1 68 LYS HD3  H  -0.948  28.690 -11.008 1.00 . A A .  68 LYS HD3  1 1 
       13 31728 1 1 68 LYS HE2  H   0.429  31.320 -11.345 1.00 . A A .  68 LYS HE2  1 1 
       13 31729 1 1 68 LYS HE3  H  -1.247  31.271 -10.800 1.00 . A A .  68 LYS HE3  1 1 
       13 31730 1 1 68 LYS HG2  H   1.378  28.554 -11.485 1.00 . A A .  68 LYS HG2  1 1 
       13 31731 1 1 68 LYS HG3  H   1.252  29.766 -12.762 1.00 . A A .  68 LYS HG3  1 1 
       13 31732 1 1 68 LYS HZ1  H  -0.170  29.471  -9.181 1.00 . A A .  68 LYS HZ1  1 1 
       13 31733 1 1 68 LYS HZ2  H  -0.254  31.117  -8.799 1.00 . A A .  68 LYS HZ2  1 1 
       13 31734 1 1 68 LYS HZ3  H   1.179  30.464  -9.416 1.00 . A A .  68 LYS HZ3  1 1 
       13 31735 1 1 68 LYS N    N   0.266  26.277 -11.418 1.00 . A A .  68 LYS N    1 1 
       13 31736 1 1 68 LYS NZ   N   0.141  30.422  -9.465 1.00 . A A .  68 LYS NZ   1 1 
       13 31737 1 1 68 LYS O    O   0.057  25.663 -14.883 1.00 . A A .  68 LYS O    1 1 
       13 31738 1 1 69 SER C    C  -1.813  22.750 -14.550 1.00 . A A .  69 SER C    1 1 
       13 31739 1 1 69 SER CA   C  -0.423  23.077 -14.013 1.00 . A A .  69 SER CA   1 1 
       13 31740 1 1 69 SER CB   C   0.119  21.892 -13.210 1.00 . A A .  69 SER CB   1 1 
       13 31741 1 1 69 SER H    H  -0.661  24.195 -12.231 1.00 . A A .  69 SER H    1 1 
       13 31742 1 1 69 SER HA   H   0.236  23.266 -14.847 1.00 . A A .  69 SER HA   1 1 
       13 31743 1 1 69 SER HB2  H  -0.129  22.022 -12.168 1.00 . A A .  69 SER HB2  1 1 
       13 31744 1 1 69 SER HB3  H  -0.328  20.979 -13.576 1.00 . A A .  69 SER HB3  1 1 
       13 31745 1 1 69 SER HG   H   1.919  22.666 -13.248 1.00 . A A .  69 SER HG   1 1 
       13 31746 1 1 69 SER N    N  -0.454  24.277 -13.185 1.00 . A A .  69 SER N    1 1 
       13 31747 1 1 69 SER O    O  -2.810  23.321 -14.108 1.00 . A A .  69 SER O    1 1 
       13 31748 1 1 69 SER OG   O   1.527  21.794 -13.334 1.00 . A A .  69 SER OG   1 1 
       13 31749 1 1 70 VAL C    C  -3.207  19.914 -16.281 1.00 . A A .  70 VAL C    1 1 
       13 31750 1 1 70 VAL CA   C  -3.138  21.427 -16.103 1.00 . A A .  70 VAL CA   1 1 
       13 31751 1 1 70 VAL CB   C  -3.354  22.104 -17.470 1.00 . A A .  70 VAL CB   1 1 
       13 31752 1 1 70 VAL CG1  C  -4.759  21.832 -17.985 1.00 . A A .  70 VAL CG1  1 1 
       13 31753 1 1 70 VAL CG2  C  -3.094  23.599 -17.370 1.00 . A A .  70 VAL CG2  1 1 
       13 31754 1 1 70 VAL H    H  -1.041  21.409 -15.817 1.00 . A A .  70 VAL H    1 1 
       13 31755 1 1 70 VAL HA   H  -3.933  21.738 -15.441 1.00 . A A .  70 VAL HA   1 1 
       13 31756 1 1 70 VAL HB   H  -2.649  21.684 -18.172 1.00 . A A .  70 VAL HB   1 1 
       13 31757 1 1 70 VAL HG11 H  -4.769  21.914 -19.063 1.00 . A A .  70 VAL HG11 1 1 
       13 31758 1 1 70 VAL HG12 H  -5.443  22.552 -17.563 1.00 . A A .  70 VAL HG12 1 1 
       13 31759 1 1 70 VAL HG13 H  -5.061  20.836 -17.698 1.00 . A A .  70 VAL HG13 1 1 
       13 31760 1 1 70 VAL HG21 H  -3.929  24.077 -16.879 1.00 . A A .  70 VAL HG21 1 1 
       13 31761 1 1 70 VAL HG22 H  -2.976  24.011 -18.361 1.00 . A A .  70 VAL HG22 1 1 
       13 31762 1 1 70 VAL HG23 H  -2.194  23.771 -16.799 1.00 . A A .  70 VAL HG23 1 1 
       13 31763 1 1 70 VAL N    N  -1.870  21.828 -15.506 1.00 . A A .  70 VAL N    1 1 
       13 31764 1 1 70 VAL O    O  -2.745  19.376 -17.288 1.00 . A A .  70 VAL O    1 1 
       13 31765 1 1 71 GLY C    C  -2.752  17.079 -14.680 1.00 . A A .  71 GLY C    1 1 
       13 31766 1 1 71 GLY CA   C  -3.903  17.789 -15.365 1.00 . A A .  71 GLY CA   1 1 
       13 31767 1 1 71 GLY H    H  -4.134  19.715 -14.519 1.00 . A A .  71 GLY H    1 1 
       13 31768 1 1 71 GLY HA2  H  -4.828  17.492 -14.893 1.00 . A A .  71 GLY HA2  1 1 
       13 31769 1 1 71 GLY HA3  H  -3.929  17.488 -16.402 1.00 . A A .  71 GLY HA3  1 1 
       13 31770 1 1 71 GLY N    N  -3.785  19.233 -15.298 1.00 . A A .  71 GLY N    1 1 
       13 31771 1 1 71 GLY O    O  -2.532  17.255 -13.481 1.00 . A A .  71 GLY O    1 1 
       13 31772 1 1 72 GLU C    C   0.246  16.488 -14.504 1.00 . A A .  72 GLU C    1 1 
       13 31773 1 1 72 GLU CA   C  -0.882  15.538 -14.898 1.00 . A A .  72 GLU CA   1 1 
       13 31774 1 1 72 GLU CB   C  -0.376  14.517 -15.921 1.00 . A A .  72 GLU CB   1 1 
       13 31775 1 1 72 GLU CD   C  -0.167  12.083 -16.561 1.00 . A A .  72 GLU CD   1 1 
       13 31776 1 1 72 GLU CG   C  -0.734  13.081 -15.571 1.00 . A A .  72 GLU CG   1 1 
       13 31777 1 1 72 GLU H    H  -2.241  16.178 -16.390 1.00 . A A .  72 GLU H    1 1 
       13 31778 1 1 72 GLU HA   H  -1.219  15.015 -14.017 1.00 . A A .  72 GLU HA   1 1 
       13 31779 1 1 72 GLU HB2  H  -0.805  14.747 -16.884 1.00 . A A .  72 GLU HB2  1 1 
       13 31780 1 1 72 GLU HB3  H   0.700  14.591 -15.987 1.00 . A A .  72 GLU HB3  1 1 
       13 31781 1 1 72 GLU HG2  H  -0.342  12.855 -14.591 1.00 . A A .  72 GLU HG2  1 1 
       13 31782 1 1 72 GLU HG3  H  -1.809  12.985 -15.561 1.00 . A A .  72 GLU HG3  1 1 
       13 31783 1 1 72 GLU N    N  -2.016  16.276 -15.441 1.00 . A A .  72 GLU N    1 1 
       13 31784 1 1 72 GLU O    O   0.077  17.707 -14.516 1.00 . A A .  72 GLU O    1 1 
       13 31785 1 1 72 GLU OE1  O   1.074  11.968 -16.646 1.00 . A A .  72 GLU OE1  1 1 
       13 31786 1 1 72 GLU OE2  O  -0.965  11.414 -17.253 1.00 . A A .  72 GLU OE2  1 1 
       13 31787 1 1 73 ILE C    C   3.817  16.228 -14.454 1.00 . A A .  73 ILE C    1 1 
       13 31788 1 1 73 ILE CA   C   2.550  16.713 -13.758 1.00 . A A .  73 ILE CA   1 1 
       13 31789 1 1 73 ILE CB   C   2.771  16.672 -12.234 1.00 . A A .  73 ILE CB   1 1 
       13 31790 1 1 73 ILE CD1  C   1.516  14.511 -11.718 1.00 . A A .  73 ILE CD1  1 1 
       13 31791 1 1 73 ILE CG1  C   2.852  15.223 -11.751 1.00 . A A .  73 ILE CG1  1 1 
       13 31792 1 1 73 ILE CG2  C   1.662  17.426 -11.513 1.00 . A A .  73 ILE CG2  1 1 
       13 31793 1 1 73 ILE H    H   1.467  14.942 -14.166 1.00 . A A .  73 ILE H    1 1 
       13 31794 1 1 73 ILE HA   H   2.365  17.734 -14.043 1.00 . A A .  73 ILE HA   1 1 
       13 31795 1 1 73 ILE HB   H   3.705  17.168 -12.017 1.00 . A A .  73 ILE HB   1 1 
       13 31796 1 1 73 ILE HD11 H   0.739  15.187 -12.043 1.00 . A A .  73 ILE HD11 1 1 
       13 31797 1 1 73 ILE HD12 H   1.307  14.182 -10.710 1.00 . A A .  73 ILE HD12 1 1 
       13 31798 1 1 73 ILE HD13 H   1.548  13.655 -12.375 1.00 . A A .  73 ILE HD13 1 1 
       13 31799 1 1 73 ILE HG12 H   3.502  14.672 -12.412 1.00 . A A .  73 ILE HG12 1 1 
       13 31800 1 1 73 ILE HG13 H   3.263  15.207 -10.752 1.00 . A A .  73 ILE HG13 1 1 
       13 31801 1 1 73 ILE HG21 H   1.868  17.443 -10.453 1.00 . A A .  73 ILE HG21 1 1 
       13 31802 1 1 73 ILE HG22 H   0.716  16.933 -11.688 1.00 . A A .  73 ILE HG22 1 1 
       13 31803 1 1 73 ILE HG23 H   1.613  18.439 -11.888 1.00 . A A .  73 ILE HG23 1 1 
       13 31804 1 1 73 ILE N    N   1.395  15.919 -14.155 1.00 . A A .  73 ILE N    1 1 
       13 31805 1 1 73 ILE O    O   3.785  15.270 -15.225 1.00 . A A .  73 ILE O    1 1 
       13 31806 1 1 74 LEU C    C   7.371  17.042 -13.928 1.00 . A A .  74 LEU C    1 1 
       13 31807 1 1 74 LEU CA   C   6.210  16.532 -14.776 1.00 . A A .  74 LEU CA   1 1 
       13 31808 1 1 74 LEU CB   C   6.312  17.097 -16.194 1.00 . A A .  74 LEU CB   1 1 
       13 31809 1 1 74 LEU CD1  C   6.914  19.224 -17.378 1.00 . A A .  74 LEU CD1  1 1 
       13 31810 1 1 74 LEU CD2  C   4.557  18.829 -16.643 1.00 . A A .  74 LEU CD2  1 1 
       13 31811 1 1 74 LEU CG   C   6.024  18.595 -16.317 1.00 . A A .  74 LEU CG   1 1 
       13 31812 1 1 74 LEU H    H   4.893  17.651 -13.553 1.00 . A A .  74 LEU H    1 1 
       13 31813 1 1 74 LEU HA   H   6.260  15.455 -14.822 1.00 . A A .  74 LEU HA   1 1 
       13 31814 1 1 74 LEU HB2  H   7.310  16.911 -16.562 1.00 . A A .  74 LEU HB2  1 1 
       13 31815 1 1 74 LEU HB3  H   5.611  16.567 -16.821 1.00 . A A .  74 LEU HB3  1 1 
       13 31816 1 1 74 LEU HD11 H   7.801  19.629 -16.911 1.00 . A A .  74 LEU HD11 1 1 
       13 31817 1 1 74 LEU HD12 H   6.377  20.017 -17.876 1.00 . A A .  74 LEU HD12 1 1 
       13 31818 1 1 74 LEU HD13 H   7.200  18.473 -18.100 1.00 . A A .  74 LEU HD13 1 1 
       13 31819 1 1 74 LEU HD21 H   4.439  18.953 -17.709 1.00 . A A .  74 LEU HD21 1 1 
       13 31820 1 1 74 LEU HD22 H   4.215  19.721 -16.137 1.00 . A A .  74 LEU HD22 1 1 
       13 31821 1 1 74 LEU HD23 H   3.975  17.982 -16.312 1.00 . A A .  74 LEU HD23 1 1 
       13 31822 1 1 74 LEU HG   H   6.240  19.075 -15.374 1.00 . A A .  74 LEU HG   1 1 
       13 31823 1 1 74 LEU N    N   4.932  16.895 -14.177 1.00 . A A .  74 LEU N    1 1 
       13 31824 1 1 74 LEU O    O   7.166  17.628 -12.865 1.00 . A A .  74 LEU O    1 1 
       13 31825 1 1 75 ASP C    C  10.879  17.656 -14.673 1.00 . A A .  75 ASP C    1 1 
       13 31826 1 1 75 ASP CA   C   9.781  17.248 -13.694 1.00 . A A .  75 ASP CA   1 1 
       13 31827 1 1 75 ASP CB   C  10.280  16.132 -12.774 1.00 . A A .  75 ASP CB   1 1 
       13 31828 1 1 75 ASP CG   C   9.192  15.611 -11.856 1.00 . A A .  75 ASP CG   1 1 
       13 31829 1 1 75 ASP H    H   8.692  16.345 -15.250 1.00 . A A .  75 ASP H    1 1 
       13 31830 1 1 75 ASP HA   H   9.510  18.100 -13.100 1.00 . A A .  75 ASP HA   1 1 
       13 31831 1 1 75 ASP HB2  H  10.638  15.313 -13.377 1.00 . A A .  75 ASP HB2  1 1 
       13 31832 1 1 75 ASP HB3  H  11.089  16.510 -12.166 1.00 . A A .  75 ASP HB3  1 1 
       13 31833 1 1 75 ASP N    N   8.591  16.815 -14.404 1.00 . A A .  75 ASP N    1 1 
       13 31834 1 1 75 ASP O    O  10.626  17.824 -15.866 1.00 . A A .  75 ASP O    1 1 
       13 31835 1 1 75 ASP OD1  O   8.267  14.937 -12.355 1.00 . A A .  75 ASP OD1  1 1 
       13 31836 1 1 75 ASP OD2  O   9.265  15.876 -10.638 1.00 . A A .  75 ASP OD2  1 1 
       13 31837 1 1 76 GLU C    C  13.025  19.595 -15.585 1.00 . A A .  76 GLU C    1 1 
       13 31838 1 1 76 GLU CA   C  13.234  18.208 -14.987 1.00 . A A .  76 GLU CA   1 1 
       13 31839 1 1 76 GLU CB   C  13.461  17.184 -16.102 1.00 . A A .  76 GLU CB   1 1 
       13 31840 1 1 76 GLU CD   C  15.590  15.898 -15.658 1.00 . A A .  76 GLU CD   1 1 
       13 31841 1 1 76 GLU CG   C  14.074  15.881 -15.615 1.00 . A A .  76 GLU CG   1 1 
       13 31842 1 1 76 GLU H    H  12.233  17.671 -13.201 1.00 . A A .  76 GLU H    1 1 
       13 31843 1 1 76 GLU HA   H  14.107  18.233 -14.352 1.00 . A A .  76 GLU HA   1 1 
       13 31844 1 1 76 GLU HB2  H  12.515  16.959 -16.569 1.00 . A A .  76 GLU HB2  1 1 
       13 31845 1 1 76 GLU HB3  H  14.124  17.614 -16.838 1.00 . A A .  76 GLU HB3  1 1 
       13 31846 1 1 76 GLU HG2  H  13.761  15.709 -14.595 1.00 . A A .  76 GLU HG2  1 1 
       13 31847 1 1 76 GLU HG3  H  13.719  15.076 -16.240 1.00 . A A .  76 GLU HG3  1 1 
       13 31848 1 1 76 GLU N    N  12.096  17.818 -14.160 1.00 . A A .  76 GLU N    1 1 
       13 31849 1 1 76 GLU O    O  11.941  19.917 -16.072 1.00 . A A .  76 GLU O    1 1 
       13 31850 1 1 76 GLU OE1  O  16.151  16.568 -16.551 1.00 . A A .  76 GLU OE1  1 1 
       13 31851 1 1 76 GLU OE2  O  16.216  15.240 -14.800 1.00 . A A .  76 GLU OE2  1 1 
       13 31852 1 1 77 GLU C    C  13.814  21.751 -17.586 1.00 . A A .  77 GLU C    1 1 
       13 31853 1 1 77 GLU CA   C  14.010  21.766 -16.075 1.00 . A A .  77 GLU CA   1 1 
       13 31854 1 1 77 GLU CB   C  15.285  22.534 -15.721 1.00 . A A .  77 GLU CB   1 1 
       13 31855 1 1 77 GLU CD   C  14.373  23.756 -13.708 1.00 . A A .  77 GLU CD   1 1 
       13 31856 1 1 77 GLU CG   C  15.436  22.813 -14.235 1.00 . A A .  77 GLU CG   1 1 
       13 31857 1 1 77 GLU H    H  14.904  20.099 -15.139 1.00 . A A .  77 GLU H    1 1 
       13 31858 1 1 77 GLU HA   H  13.166  22.262 -15.620 1.00 . A A .  77 GLU HA   1 1 
       13 31859 1 1 77 GLU HB2  H  16.139  21.958 -16.046 1.00 . A A .  77 GLU HB2  1 1 
       13 31860 1 1 77 GLU HB3  H  15.279  23.479 -16.244 1.00 . A A .  77 GLU HB3  1 1 
       13 31861 1 1 77 GLU HG2  H  15.363  21.879 -13.698 1.00 . A A .  77 GLU HG2  1 1 
       13 31862 1 1 77 GLU HG3  H  16.407  23.253 -14.061 1.00 . A A .  77 GLU HG3  1 1 
       13 31863 1 1 77 GLU N    N  14.071  20.413 -15.541 1.00 . A A .  77 GLU N    1 1 
       13 31864 1 1 77 GLU O    O  14.682  21.297 -18.331 1.00 . A A .  77 GLU O    1 1 
       13 31865 1 1 77 GLU OE1  O  14.365  24.934 -14.126 1.00 . A A .  77 GLU OE1  1 1 
       13 31866 1 1 77 GLU OE2  O  13.548  23.319 -12.879 1.00 . A A .  77 GLU OE2  1 1 
       13 31867 1 1 78 LEU C    C  12.249  20.897 -20.040 1.00 . A A .  78 LEU C    1 1 
       13 31868 1 1 78 LEU CA   C  12.350  22.302 -19.454 1.00 . A A .  78 LEU CA   1 1 
       13 31869 1 1 78 LEU CB   C  13.409  23.108 -20.209 1.00 . A A .  78 LEU CB   1 1 
       13 31870 1 1 78 LEU CD1  C  15.000  24.696 -19.088 1.00 . A A .  78 LEU CD1  1 1 
       13 31871 1 1 78 LEU CD2  C  13.417  25.541 -20.829 1.00 . A A .  78 LEU CD2  1 1 
       13 31872 1 1 78 LEU CG   C  13.618  24.539 -19.702 1.00 . A A .  78 LEU CG   1 1 
       13 31873 1 1 78 LEU H    H  12.019  22.598 -17.383 1.00 . A A .  78 LEU H    1 1 
       13 31874 1 1 78 LEU HA   H  11.394  22.792 -19.561 1.00 . A A .  78 LEU HA   1 1 
       13 31875 1 1 78 LEU HB2  H  14.350  22.580 -20.138 1.00 . A A .  78 LEU HB2  1 1 
       13 31876 1 1 78 LEU HB3  H  13.121  23.155 -21.248 1.00 . A A .  78 LEU HB3  1 1 
       13 31877 1 1 78 LEU HD11 H  15.222  25.745 -18.964 1.00 . A A .  78 LEU HD11 1 1 
       13 31878 1 1 78 LEU HD12 H  15.736  24.246 -19.738 1.00 . A A .  78 LEU HD12 1 1 
       13 31879 1 1 78 LEU HD13 H  15.024  24.207 -18.125 1.00 . A A .  78 LEU HD13 1 1 
       13 31880 1 1 78 LEU HD21 H  13.609  26.539 -20.462 1.00 . A A .  78 LEU HD21 1 1 
       13 31881 1 1 78 LEU HD22 H  12.401  25.479 -21.189 1.00 . A A .  78 LEU HD22 1 1 
       13 31882 1 1 78 LEU HD23 H  14.099  25.316 -21.636 1.00 . A A .  78 LEU HD23 1 1 
       13 31883 1 1 78 LEU HG   H  12.887  24.750 -18.933 1.00 . A A .  78 LEU HG   1 1 
       13 31884 1 1 78 LEU N    N  12.668  22.252 -18.030 1.00 . A A .  78 LEU N    1 1 
       13 31885 1 1 78 LEU O    O  13.186  20.407 -20.669 1.00 . A A .  78 LEU O    1 1 
       13 31886 1 1 79 SER C    C   9.806  18.901 -21.423 1.00 . A A .  79 SER C    1 1 
       13 31887 1 1 79 SER CA   C  10.878  18.907 -20.335 1.00 . A A .  79 SER CA   1 1 
       13 31888 1 1 79 SER CB   C  10.468  17.974 -19.195 1.00 . A A .  79 SER CB   1 1 
       13 31889 1 1 79 SER H    H  10.395  20.700 -19.319 1.00 . A A .  79 SER H    1 1 
       13 31890 1 1 79 SER HA   H  11.805  18.554 -20.761 1.00 . A A .  79 SER HA   1 1 
       13 31891 1 1 79 SER HB2  H   9.923  18.536 -18.452 1.00 . A A .  79 SER HB2  1 1 
       13 31892 1 1 79 SER HB3  H   9.839  17.187 -19.585 1.00 . A A .  79 SER HB3  1 1 
       13 31893 1 1 79 SER HG   H  11.555  16.433 -18.663 1.00 . A A .  79 SER HG   1 1 
       13 31894 1 1 79 SER N    N  11.105  20.256 -19.828 1.00 . A A .  79 SER N    1 1 
       13 31895 1 1 79 SER O    O   9.757  17.992 -22.251 1.00 . A A .  79 SER O    1 1 
       13 31896 1 1 79 SER OG   O  11.603  17.389 -18.581 1.00 . A A .  79 SER OG   1 1 
       13 31897 1 1 80 GLY C    C   6.690  20.789 -21.918 1.00 . A A .  80 GLY C    1 1 
       13 31898 1 1 80 GLY CA   C   7.892  20.004 -22.408 1.00 . A A .  80 GLY CA   1 1 
       13 31899 1 1 80 GLY H    H   9.033  20.615 -20.733 1.00 . A A .  80 GLY H    1 1 
       13 31900 1 1 80 GLY HA2  H   8.284  20.484 -23.293 1.00 . A A .  80 GLY HA2  1 1 
       13 31901 1 1 80 GLY HA3  H   7.573  19.004 -22.666 1.00 . A A .  80 GLY HA3  1 1 
       13 31902 1 1 80 GLY N    N   8.949  19.919 -21.416 1.00 . A A .  80 GLY N    1 1 
       13 31903 1 1 80 GLY O    O   5.891  21.269 -22.721 1.00 . A A .  80 GLY O    1 1 
       13 31904 1 1 81 ASP C    C   4.122  21.286 -20.682 1.00 . A A .  81 ASP C    1 1 
       13 31905 1 1 81 ASP CA   C   5.438  21.640 -19.994 1.00 . A A .  81 ASP CA   1 1 
       13 31906 1 1 81 ASP CB   C   5.679  23.151 -20.062 1.00 . A A .  81 ASP CB   1 1 
       13 31907 1 1 81 ASP CG   C   5.843  23.654 -21.483 1.00 . A A .  81 ASP CG   1 1 
       13 31908 1 1 81 ASP H    H   7.224  20.502 -20.009 1.00 . A A .  81 ASP H    1 1 
       13 31909 1 1 81 ASP HA   H   5.374  21.344 -18.958 1.00 . A A .  81 ASP HA   1 1 
       13 31910 1 1 81 ASP HB2  H   4.840  23.663 -19.615 1.00 . A A .  81 ASP HB2  1 1 
       13 31911 1 1 81 ASP HB3  H   6.577  23.390 -19.510 1.00 . A A .  81 ASP HB3  1 1 
       13 31912 1 1 81 ASP N    N   6.556  20.913 -20.595 1.00 . A A .  81 ASP N    1 1 
       13 31913 1 1 81 ASP O    O   3.672  21.991 -21.584 1.00 . A A .  81 ASP O    1 1 
       13 31914 1 1 81 ASP OD1  O   6.966  23.559 -22.020 1.00 . A A .  81 ASP OD1  1 1 
       13 31915 1 1 81 ASP OD2  O   4.848  24.144 -22.057 1.00 . A A .  81 ASP OD2  1 1 
       13 31916 1 1 82 ARG C    C   2.462  19.331 -22.302 1.00 . A A .  82 ARG C    1 1 
       13 31917 1 1 82 ARG CA   C   2.263  19.723 -20.840 1.00 . A A .  82 ARG CA   1 1 
       13 31918 1 1 82 ARG CB   C   1.194  20.814 -20.732 1.00 . A A .  82 ARG CB   1 1 
       13 31919 1 1 82 ARG CD   C  -1.260  21.144 -20.289 1.00 . A A .  82 ARG CD   1 1 
       13 31920 1 1 82 ARG CG   C  -0.214  20.317 -21.021 1.00 . A A .  82 ARG CG   1 1 
       13 31921 1 1 82 ARG CZ   C  -2.141  22.675 -22.006 1.00 . A A .  82 ARG CZ   1 1 
       13 31922 1 1 82 ARG H    H   3.932  19.655 -19.540 1.00 . A A .  82 ARG H    1 1 
       13 31923 1 1 82 ARG HA   H   1.937  18.855 -20.287 1.00 . A A .  82 ARG HA   1 1 
       13 31924 1 1 82 ARG HB2  H   1.211  21.220 -19.731 1.00 . A A .  82 ARG HB2  1 1 
       13 31925 1 1 82 ARG HB3  H   1.426  21.601 -21.434 1.00 . A A .  82 ARG HB3  1 1 
       13 31926 1 1 82 ARG HD2  H  -1.718  20.528 -19.529 1.00 . A A .  82 ARG HD2  1 1 
       13 31927 1 1 82 ARG HD3  H  -0.773  21.988 -19.822 1.00 . A A .  82 ARG HD3  1 1 
       13 31928 1 1 82 ARG HE   H  -3.158  21.163 -21.190 1.00 . A A .  82 ARG HE   1 1 
       13 31929 1 1 82 ARG HG2  H  -0.397  20.383 -22.082 1.00 . A A .  82 ARG HG2  1 1 
       13 31930 1 1 82 ARG HG3  H  -0.293  19.288 -20.703 1.00 . A A .  82 ARG HG3  1 1 
       13 31931 1 1 82 ARG HH11 H  -0.237  23.057 -21.442 1.00 . A A .  82 ARG HH11 1 1 
       13 31932 1 1 82 ARG HH12 H  -0.880  24.119 -22.648 1.00 . A A .  82 ARG HH12 1 1 
       13 31933 1 1 82 ARG HH21 H  -4.006  22.560 -22.778 1.00 . A A .  82 ARG HH21 1 1 
       13 31934 1 1 82 ARG HH22 H  -3.020  23.838 -23.406 1.00 . A A .  82 ARG HH22 1 1 
       13 31935 1 1 82 ARG N    N   3.519  20.181 -20.257 1.00 . A A .  82 ARG N    1 1 
       13 31936 1 1 82 ARG NE   N  -2.299  21.634 -21.191 1.00 . A A .  82 ARG NE   1 1 
       13 31937 1 1 82 ARG NH1  N  -0.991  23.338 -22.033 1.00 . A A .  82 ARG NH1  1 1 
       13 31938 1 1 82 ARG NH2  N  -3.137  23.056 -22.795 1.00 . A A .  82 ARG NH2  1 1 
       13 31939 1 1 82 ARG O    O   1.517  19.337 -23.091 1.00 . A A .  82 ARG O    1 1 
       13 31940 1 1 83 ALA C    C   3.634  19.678 -25.017 1.00 . A A .  83 ALA C    1 1 
       13 31941 1 1 83 ALA CA   C   4.029  18.594 -24.019 1.00 . A A .  83 ALA CA   1 1 
       13 31942 1 1 83 ALA CB   C   3.346  17.280 -24.367 1.00 . A A .  83 ALA CB   1 1 
       13 31943 1 1 83 ALA H    H   4.410  19.005 -21.980 1.00 . A A .  83 ALA H    1 1 
       13 31944 1 1 83 ALA HA   H   5.099  18.443 -24.072 1.00 . A A .  83 ALA HA   1 1 
       13 31945 1 1 83 ALA HB1  H   3.088  16.757 -23.458 1.00 . A A .  83 ALA HB1  1 1 
       13 31946 1 1 83 ALA HB2  H   4.017  16.670 -24.954 1.00 . A A .  83 ALA HB2  1 1 
       13 31947 1 1 83 ALA HB3  H   2.450  17.479 -24.935 1.00 . A A .  83 ALA HB3  1 1 
       13 31948 1 1 83 ALA N    N   3.700  18.990 -22.655 1.00 . A A .  83 ALA N    1 1 
       13 31949 1 1 83 ALA O    O   3.223  20.770 -24.573 1.00 . A A .  83 ALA O    1 1 
       13 31950 1 1 83 ALA OXT  O   3.742  19.425 -26.236 1.00 . A A .  83 ALA OXT  1 1 
       13 31951 2 1  1 MET C    C   3.661 -11.961  -2.407 1.00 . B B . 101 MET C    1 1 
       13 31952 2 1  1 MET CA   C   4.400 -13.266  -2.691 1.00 . B B . 101 MET CA   1 1 
       13 31953 2 1  1 MET CB   C   5.837 -13.180  -2.176 1.00 . B B . 101 MET CB   1 1 
       13 31954 2 1  1 MET CE   C   6.208 -11.477   1.447 1.00 . B B . 101 MET CE   1 1 
       13 31955 2 1  1 MET CG   C   5.945 -13.256  -0.662 1.00 . B B . 101 MET CG   1 1 
       13 31956 2 1  1 MET H1   H   3.477 -13.416  -4.525 1.00 . B B . 101 MET H1   1 1 
       13 31957 2 1  1 MET H2   H   4.731 -14.558  -4.258 1.00 . B B . 101 MET H2   1 1 
       13 31958 2 1  1 MET H3   H   5.117 -12.919  -4.589 1.00 . B B . 101 MET H3   1 1 
       13 31959 2 1  1 MET HA   H   3.890 -14.074  -2.188 1.00 . B B . 101 MET HA   1 1 
       13 31960 2 1  1 MET HB2  H   6.408 -13.995  -2.598 1.00 . B B . 101 MET HB2  1 1 
       13 31961 2 1  1 MET HB3  H   6.268 -12.245  -2.501 1.00 . B B . 101 MET HB3  1 1 
       13 31962 2 1  1 MET HE1  H   6.483 -12.064   2.311 1.00 . B B . 101 MET HE1  1 1 
       13 31963 2 1  1 MET HE2  H   5.148 -11.573   1.267 1.00 . B B . 101 MET HE2  1 1 
       13 31964 2 1  1 MET HE3  H   6.449 -10.439   1.628 1.00 . B B . 101 MET HE3  1 1 
       13 31965 2 1  1 MET HG2  H   4.971 -13.067  -0.235 1.00 . B B . 101 MET HG2  1 1 
       13 31966 2 1  1 MET HG3  H   6.270 -14.248  -0.387 1.00 . B B . 101 MET HG3  1 1 
       13 31967 2 1  1 MET N    N   4.434 -13.566  -4.147 1.00 . B B . 101 MET N    1 1 
       13 31968 2 1  1 MET O    O   3.261 -11.700  -1.274 1.00 . B B . 101 MET O    1 1 
       13 31969 2 1  1 MET SD   S   7.112 -12.058   0.015 1.00 . B B . 101 MET SD   1 1 
       13 31970 2 1  2 SER C    C   1.276 -10.033  -3.349 1.00 . B B . 102 SER C    1 1 
       13 31971 2 1  2 SER CA   C   2.796  -9.865  -3.292 1.00 . B B . 102 SER CA   1 1 
       13 31972 2 1  2 SER CB   C   3.255  -8.886  -4.371 1.00 . B B . 102 SER CB   1 1 
       13 31973 2 1  2 SER H    H   3.828 -11.398  -4.322 1.00 . B B . 102 SER H    1 1 
       13 31974 2 1  2 SER HA   H   3.060  -9.463  -2.325 1.00 . B B . 102 SER HA   1 1 
       13 31975 2 1  2 SER HB2  H   2.558  -8.063  -4.426 1.00 . B B . 102 SER HB2  1 1 
       13 31976 2 1  2 SER HB3  H   4.234  -8.513  -4.117 1.00 . B B . 102 SER HB3  1 1 
       13 31977 2 1  2 SER HG   H   4.198  -9.893  -5.762 1.00 . B B . 102 SER HG   1 1 
       13 31978 2 1  2 SER N    N   3.484 -11.141  -3.442 1.00 . B B . 102 SER N    1 1 
       13 31979 2 1  2 SER O    O   0.534  -9.052  -3.302 1.00 . B B . 102 SER O    1 1 
       13 31980 2 1  2 SER OG   O   3.322  -9.520  -5.637 1.00 . B B . 102 SER OG   1 1 
       13 31981 2 1  3 ARG C    C  -1.109 -11.861  -2.066 1.00 . B B . 103 ARG C    1 1 
       13 31982 2 1  3 ARG CA   C  -0.613 -11.566  -3.475 1.00 . B B . 103 ARG CA   1 1 
       13 31983 2 1  3 ARG CB   C  -0.887 -12.758  -4.399 1.00 . B B . 103 ARG CB   1 1 
       13 31984 2 1  3 ARG CD   C  -2.387 -14.772  -4.250 1.00 . B B . 103 ARG CD   1 1 
       13 31985 2 1  3 ARG CG   C  -2.326 -13.257  -4.361 1.00 . B B . 103 ARG CG   1 1 
       13 31986 2 1  3 ARG CZ   C  -1.932 -16.454  -2.506 1.00 . B B . 103 ARG CZ   1 1 
       13 31987 2 1  3 ARG H    H   1.449 -12.025  -3.454 1.00 . B B . 103 ARG H    1 1 
       13 31988 2 1  3 ARG HA   H  -1.123 -10.692  -3.853 1.00 . B B . 103 ARG HA   1 1 
       13 31989 2 1  3 ARG HB2  H  -0.659 -12.469  -5.414 1.00 . B B . 103 ARG HB2  1 1 
       13 31990 2 1  3 ARG HB3  H  -0.238 -13.574  -4.114 1.00 . B B . 103 ARG HB3  1 1 
       13 31991 2 1  3 ARG HD2  H  -3.323 -15.114  -4.665 1.00 . B B . 103 ARG HD2  1 1 
       13 31992 2 1  3 ARG HD3  H  -1.569 -15.195  -4.814 1.00 . B B . 103 ARG HD3  1 1 
       13 31993 2 1  3 ARG HE   H  -2.503 -14.573  -2.161 1.00 . B B . 103 ARG HE   1 1 
       13 31994 2 1  3 ARG HG2  H  -2.826 -12.825  -3.508 1.00 . B B . 103 ARG HG2  1 1 
       13 31995 2 1  3 ARG HG3  H  -2.826 -12.951  -5.268 1.00 . B B . 103 ARG HG3  1 1 
       13 31996 2 1  3 ARG HH11 H  -1.687 -17.127  -4.397 1.00 . B B . 103 ARG HH11 1 1 
       13 31997 2 1  3 ARG HH12 H  -1.371 -18.286  -3.150 1.00 . B B . 103 ARG HH12 1 1 
       13 31998 2 1  3 ARG HH21 H  -2.086 -16.097  -0.522 1.00 . B B . 103 ARG HH21 1 1 
       13 31999 2 1  3 ARG HH22 H  -1.598 -17.703  -0.952 1.00 . B B . 103 ARG HH22 1 1 
       13 32000 2 1  3 ARG N    N   0.815 -11.280  -3.433 1.00 . B B . 103 ARG N    1 1 
       13 32001 2 1  3 ARG NE   N  -2.291 -15.223  -2.862 1.00 . B B . 103 ARG NE   1 1 
       13 32002 2 1  3 ARG NH1  N  -1.639 -17.363  -3.428 1.00 . B B . 103 ARG NH1  1 1 
       13 32003 2 1  3 ARG NH2  N  -1.867 -16.778  -1.221 1.00 . B B . 103 ARG NH2  1 1 
       13 32004 2 1  3 ARG O    O  -0.562 -12.723  -1.378 1.00 . B B . 103 ARG O    1 1 
       13 32005 2 1  4 LEU C    C  -4.055 -11.897  -0.290 1.00 . B B . 104 LEU C    1 1 
       13 32006 2 1  4 LEU CA   C  -2.650 -11.315  -0.279 1.00 . B B . 104 LEU CA   1 1 
       13 32007 2 1  4 LEU CB   C  -2.627  -9.976   0.482 1.00 . B B . 104 LEU CB   1 1 
       13 32008 2 1  4 LEU CD1  C  -4.076  -9.405   2.465 1.00 . B B . 104 LEU CD1  1 1 
       13 32009 2 1  4 LEU CD2  C  -4.242  -8.036   0.380 1.00 . B B . 104 LEU CD2  1 1 
       13 32010 2 1  4 LEU CG   C  -3.992  -9.428   0.946 1.00 . B B . 104 LEU CG   1 1 
       13 32011 2 1  4 LEU H    H  -2.519 -10.437  -2.203 1.00 . B B . 104 LEU H    1 1 
       13 32012 2 1  4 LEU HA   H  -1.998 -12.009   0.229 1.00 . B B . 104 LEU HA   1 1 
       13 32013 2 1  4 LEU HB2  H  -2.001 -10.101   1.353 1.00 . B B . 104 LEU HB2  1 1 
       13 32014 2 1  4 LEU HB3  H  -2.168  -9.238  -0.158 1.00 . B B . 104 LEU HB3  1 1 
       13 32015 2 1  4 LEU HD11 H  -4.782  -8.649   2.775 1.00 . B B . 104 LEU HD11 1 1 
       13 32016 2 1  4 LEU HD12 H  -3.105  -9.179   2.876 1.00 . B B . 104 LEU HD12 1 1 
       13 32017 2 1  4 LEU HD13 H  -4.403 -10.371   2.823 1.00 . B B . 104 LEU HD13 1 1 
       13 32018 2 1  4 LEU HD21 H  -5.266  -7.964   0.043 1.00 . B B . 104 LEU HD21 1 1 
       13 32019 2 1  4 LEU HD22 H  -3.578  -7.858  -0.452 1.00 . B B . 104 LEU HD22 1 1 
       13 32020 2 1  4 LEU HD23 H  -4.064  -7.299   1.148 1.00 . B B . 104 LEU HD23 1 1 
       13 32021 2 1  4 LEU HG   H  -4.778 -10.076   0.586 1.00 . B B . 104 LEU HG   1 1 
       13 32022 2 1  4 LEU N    N  -2.126 -11.129  -1.623 1.00 . B B . 104 LEU N    1 1 
       13 32023 2 1  4 LEU O    O  -4.909 -11.485  -1.078 1.00 . B B . 104 LEU O    1 1 
       13 32024 2 1  5 THR C    C  -6.273 -12.827   2.001 1.00 . B B . 105 THR C    1 1 
       13 32025 2 1  5 THR CA   C  -5.613 -13.421   0.770 1.00 . B B . 105 THR CA   1 1 
       13 32026 2 1  5 THR CB   C  -5.517 -14.939   0.901 1.00 . B B . 105 THR CB   1 1 
       13 32027 2 1  5 THR CG2  C  -6.851 -15.630   0.722 1.00 . B B . 105 THR CG2  1 1 
       13 32028 2 1  5 THR H    H  -3.586 -13.079   1.249 1.00 . B B . 105 THR H    1 1 
       13 32029 2 1  5 THR HA   H  -6.197 -13.167  -0.101 1.00 . B B . 105 THR HA   1 1 
       13 32030 2 1  5 THR HB   H  -5.148 -15.183   1.887 1.00 . B B . 105 THR HB   1 1 
       13 32031 2 1  5 THR HG1  H  -4.990 -15.373  -0.933 1.00 . B B . 105 THR HG1  1 1 
       13 32032 2 1  5 THR HG21 H  -7.374 -15.648   1.667 1.00 . B B . 105 THR HG21 1 1 
       13 32033 2 1  5 THR HG22 H  -6.690 -16.640   0.379 1.00 . B B . 105 THR HG22 1 1 
       13 32034 2 1  5 THR HG23 H  -7.440 -15.090  -0.006 1.00 . B B . 105 THR HG23 1 1 
       13 32035 2 1  5 THR N    N  -4.299 -12.822   0.627 1.00 . B B . 105 THR N    1 1 
       13 32036 2 1  5 THR O    O  -5.733 -12.920   3.106 1.00 . B B . 105 THR O    1 1 
       13 32037 2 1  5 THR OG1  O  -4.619 -15.473  -0.054 1.00 . B B . 105 THR OG1  1 1 
       13 32038 2 1  6 ILE C    C  -9.372 -12.277   3.330 1.00 . B B . 106 ILE C    1 1 
       13 32039 2 1  6 ILE CA   C  -8.097 -11.552   2.933 1.00 . B B . 106 ILE CA   1 1 
       13 32040 2 1  6 ILE CB   C  -8.408 -10.072   2.632 1.00 . B B . 106 ILE CB   1 1 
       13 32041 2 1  6 ILE CD1  C  -9.017  -7.874   3.734 1.00 . B B . 106 ILE CD1  1 1 
       13 32042 2 1  6 ILE CG1  C  -8.745  -9.346   3.927 1.00 . B B . 106 ILE CG1  1 1 
       13 32043 2 1  6 ILE CG2  C  -9.545  -9.936   1.637 1.00 . B B . 106 ILE CG2  1 1 
       13 32044 2 1  6 ILE H    H  -7.794 -12.115   0.915 1.00 . B B . 106 ILE H    1 1 
       13 32045 2 1  6 ILE HA   H  -7.427 -11.578   3.769 1.00 . B B . 106 ILE HA   1 1 
       13 32046 2 1  6 ILE HB   H  -7.529  -9.622   2.189 1.00 . B B . 106 ILE HB   1 1 
       13 32047 2 1  6 ILE HD11 H  -9.960  -7.622   4.192 1.00 . B B . 106 ILE HD11 1 1 
       13 32048 2 1  6 ILE HD12 H  -9.060  -7.656   2.677 1.00 . B B . 106 ILE HD12 1 1 
       13 32049 2 1  6 ILE HD13 H  -8.226  -7.300   4.191 1.00 . B B . 106 ILE HD13 1 1 
       13 32050 2 1  6 ILE HG12 H  -9.626  -9.791   4.364 1.00 . B B . 106 ILE HG12 1 1 
       13 32051 2 1  6 ILE HG13 H  -7.920  -9.447   4.612 1.00 . B B . 106 ILE HG13 1 1 
       13 32052 2 1  6 ILE HG21 H  -9.218 -10.280   0.668 1.00 . B B . 106 ILE HG21 1 1 
       13 32053 2 1  6 ILE HG22 H  -9.836  -8.897   1.573 1.00 . B B . 106 ILE HG22 1 1 
       13 32054 2 1  6 ILE HG23 H -10.386 -10.526   1.967 1.00 . B B . 106 ILE HG23 1 1 
       13 32055 2 1  6 ILE N    N  -7.417 -12.185   1.817 1.00 . B B . 106 ILE N    1 1 
       13 32056 2 1  6 ILE O    O -10.136 -12.726   2.480 1.00 . B B . 106 ILE O    1 1 
       13 32057 2 1  7 ASP C    C -11.865 -12.014   5.479 1.00 . B B . 107 ASP C    1 1 
       13 32058 2 1  7 ASP CA   C -10.788 -13.037   5.151 1.00 . B B . 107 ASP CA   1 1 
       13 32059 2 1  7 ASP CB   C -10.447 -13.855   6.399 1.00 . B B . 107 ASP CB   1 1 
       13 32060 2 1  7 ASP CG   C -11.602 -14.723   6.855 1.00 . B B . 107 ASP CG   1 1 
       13 32061 2 1  7 ASP H    H  -8.956 -11.988   5.268 1.00 . B B . 107 ASP H    1 1 
       13 32062 2 1  7 ASP HA   H -11.156 -13.699   4.386 1.00 . B B . 107 ASP HA   1 1 
       13 32063 2 1  7 ASP HB2  H  -9.604 -14.495   6.182 1.00 . B B . 107 ASP HB2  1 1 
       13 32064 2 1  7 ASP HB3  H -10.185 -13.182   7.202 1.00 . B B . 107 ASP HB3  1 1 
       13 32065 2 1  7 ASP N    N  -9.599 -12.376   4.638 1.00 . B B . 107 ASP N    1 1 
       13 32066 2 1  7 ASP O    O -11.638 -11.068   6.234 1.00 . B B . 107 ASP O    1 1 
       13 32067 2 1  7 ASP OD1  O -12.298 -15.292   5.987 1.00 . B B . 107 ASP OD1  1 1 
       13 32068 2 1  7 ASP OD2  O -11.813 -14.835   8.081 1.00 . B B . 107 ASP OD2  1 1 
       13 32069 2 1  8 MET C    C -15.407 -12.094   5.458 1.00 . B B . 108 MET C    1 1 
       13 32070 2 1  8 MET CA   C -14.159 -11.310   5.075 1.00 . B B . 108 MET CA   1 1 
       13 32071 2 1  8 MET CB   C -14.401 -10.511   3.791 1.00 . B B . 108 MET CB   1 1 
       13 32072 2 1  8 MET CE   C -12.235  -7.915   2.215 1.00 . B B . 108 MET CE   1 1 
       13 32073 2 1  8 MET CG   C -13.164 -10.392   2.915 1.00 . B B . 108 MET CG   1 1 
       13 32074 2 1  8 MET H    H -13.133 -12.970   4.281 1.00 . B B . 108 MET H    1 1 
       13 32075 2 1  8 MET HA   H -13.912 -10.628   5.875 1.00 . B B . 108 MET HA   1 1 
       13 32076 2 1  8 MET HB2  H -15.179 -10.991   3.218 1.00 . B B . 108 MET HB2  1 1 
       13 32077 2 1  8 MET HB3  H -14.721  -9.511   4.054 1.00 . B B . 108 MET HB3  1 1 
       13 32078 2 1  8 MET HE1  H -12.517  -8.422   1.303 1.00 . B B . 108 MET HE1  1 1 
       13 32079 2 1  8 MET HE2  H -11.301  -7.388   2.066 1.00 . B B . 108 MET HE2  1 1 
       13 32080 2 1  8 MET HE3  H -13.010  -7.214   2.496 1.00 . B B . 108 MET HE3  1 1 
       13 32081 2 1  8 MET HG2  H -12.645 -11.341   2.903 1.00 . B B . 108 MET HG2  1 1 
       13 32082 2 1  8 MET HG3  H -13.472 -10.140   1.912 1.00 . B B . 108 MET HG3  1 1 
       13 32083 2 1  8 MET N    N -13.032 -12.208   4.884 1.00 . B B . 108 MET N    1 1 
       13 32084 2 1  8 MET O    O -15.468 -13.307   5.262 1.00 . B B . 108 MET O    1 1 
       13 32085 2 1  8 MET SD   S -12.034  -9.127   3.507 1.00 . B B . 108 MET SD   1 1 
       13 32086 2 1  9 THR C    C -18.578 -12.198   5.197 1.00 . B B . 109 THR C    1 1 
       13 32087 2 1  9 THR CA   C -17.643 -12.063   6.396 1.00 . B B . 109 THR CA   1 1 
       13 32088 2 1  9 THR CB   C -18.332 -11.304   7.535 1.00 . B B . 109 THR CB   1 1 
       13 32089 2 1  9 THR CG2  C -18.451  -9.816   7.290 1.00 . B B . 109 THR CG2  1 1 
       13 32090 2 1  9 THR H    H -16.305 -10.439   6.136 1.00 . B B . 109 THR H    1 1 
       13 32091 2 1  9 THR HA   H -17.387 -13.053   6.744 1.00 . B B . 109 THR HA   1 1 
       13 32092 2 1  9 THR HB   H -17.762 -11.444   8.442 1.00 . B B . 109 THR HB   1 1 
       13 32093 2 1  9 THR HG1  H -19.586 -12.711   8.066 1.00 . B B . 109 THR HG1  1 1 
       13 32094 2 1  9 THR HG21 H -18.996  -9.362   8.104 1.00 . B B . 109 THR HG21 1 1 
       13 32095 2 1  9 THR HG22 H -18.979  -9.647   6.366 1.00 . B B . 109 THR HG22 1 1 
       13 32096 2 1  9 THR HG23 H -17.466  -9.380   7.229 1.00 . B B . 109 THR HG23 1 1 
       13 32097 2 1  9 THR N    N -16.404 -11.405   6.003 1.00 . B B . 109 THR N    1 1 
       13 32098 2 1  9 THR O    O -18.505 -11.419   4.247 1.00 . B B . 109 THR O    1 1 
       13 32099 2 1  9 THR OG1  O -19.638 -11.807   7.750 1.00 . B B . 109 THR OG1  1 1 
       13 32100 2 1 10 ASP C    C -21.018 -12.224   3.583 1.00 . B B . 110 ASP C    1 1 
       13 32101 2 1 10 ASP CA   C -20.383 -13.490   4.162 1.00 . B B . 110 ASP CA   1 1 
       13 32102 2 1 10 ASP CB   C -21.482 -14.430   4.661 1.00 . B B . 110 ASP CB   1 1 
       13 32103 2 1 10 ASP CG   C -22.039 -15.306   3.557 1.00 . B B . 110 ASP CG   1 1 
       13 32104 2 1 10 ASP H    H -19.428 -13.801   6.025 1.00 . B B . 110 ASP H    1 1 
       13 32105 2 1 10 ASP HA   H -19.839 -13.989   3.376 1.00 . B B . 110 ASP HA   1 1 
       13 32106 2 1 10 ASP HB2  H -21.077 -15.069   5.432 1.00 . B B . 110 ASP HB2  1 1 
       13 32107 2 1 10 ASP HB3  H -22.289 -13.843   5.073 1.00 . B B . 110 ASP HB3  1 1 
       13 32108 2 1 10 ASP N    N -19.439 -13.211   5.244 1.00 . B B . 110 ASP N    1 1 
       13 32109 2 1 10 ASP O    O -20.854 -11.923   2.401 1.00 . B B . 110 ASP O    1 1 
       13 32110 2 1 10 ASP OD1  O -22.137 -14.824   2.409 1.00 . B B . 110 ASP OD1  1 1 
       13 32111 2 1 10 ASP OD2  O -22.379 -16.474   3.840 1.00 . B B . 110 ASP OD2  1 1 
       13 32112 2 1 11 GLN C    C -21.496  -9.238   3.422 1.00 . B B . 111 GLN C    1 1 
       13 32113 2 1 11 GLN CA   C -22.455 -10.294   3.971 1.00 . B B . 111 GLN CA   1 1 
       13 32114 2 1 11 GLN CB   C -23.266  -9.704   5.126 1.00 . B B . 111 GLN CB   1 1 
       13 32115 2 1 11 GLN CD   C -23.219  -8.707   7.446 1.00 . B B . 111 GLN CD   1 1 
       13 32116 2 1 11 GLN CG   C -22.454  -9.479   6.390 1.00 . B B . 111 GLN CG   1 1 
       13 32117 2 1 11 GLN H    H -21.878 -11.809   5.336 1.00 . B B . 111 GLN H    1 1 
       13 32118 2 1 11 GLN HA   H -23.137 -10.578   3.184 1.00 . B B . 111 GLN HA   1 1 
       13 32119 2 1 11 GLN HB2  H -23.675  -8.753   4.813 1.00 . B B . 111 GLN HB2  1 1 
       13 32120 2 1 11 GLN HB3  H -24.079 -10.375   5.360 1.00 . B B . 111 GLN HB3  1 1 
       13 32121 2 1 11 GLN HE21 H -23.277  -7.105   6.271 1.00 . B B . 111 GLN HE21 1 1 
       13 32122 2 1 11 GLN HE22 H -24.042  -6.934   7.810 1.00 . B B . 111 GLN HE22 1 1 
       13 32123 2 1 11 GLN HG2  H -22.175 -10.439   6.799 1.00 . B B . 111 GLN HG2  1 1 
       13 32124 2 1 11 GLN HG3  H -21.561  -8.925   6.136 1.00 . B B . 111 GLN HG3  1 1 
       13 32125 2 1 11 GLN N    N -21.766 -11.506   4.411 1.00 . B B . 111 GLN N    1 1 
       13 32126 2 1 11 GLN NE2  N -23.546  -7.456   7.145 1.00 . B B . 111 GLN NE2  1 1 
       13 32127 2 1 11 GLN O    O -21.807  -8.566   2.439 1.00 . B B . 111 GLN O    1 1 
       13 32128 2 1 11 GLN OE1  O -23.516  -9.231   8.521 1.00 . B B . 111 GLN OE1  1 1 
       13 32129 2 1 12 GLN C    C -18.808  -8.391   2.246 1.00 . B B . 112 GLN C    1 1 
       13 32130 2 1 12 GLN CA   C -19.372  -8.073   3.629 1.00 . B B . 112 GLN CA   1 1 
       13 32131 2 1 12 GLN CB   C -18.232  -7.960   4.641 1.00 . B B . 112 GLN CB   1 1 
       13 32132 2 1 12 GLN CD   C -18.873  -5.725   5.628 1.00 . B B . 112 GLN CD   1 1 
       13 32133 2 1 12 GLN CG   C -18.610  -7.193   5.898 1.00 . B B . 112 GLN CG   1 1 
       13 32134 2 1 12 GLN H    H -20.151  -9.623   4.851 1.00 . B B . 112 GLN H    1 1 
       13 32135 2 1 12 GLN HA   H -19.884  -7.123   3.579 1.00 . B B . 112 GLN HA   1 1 
       13 32136 2 1 12 GLN HB2  H -17.920  -8.952   4.928 1.00 . B B . 112 GLN HB2  1 1 
       13 32137 2 1 12 GLN HB3  H -17.400  -7.453   4.173 1.00 . B B . 112 GLN HB3  1 1 
       13 32138 2 1 12 GLN HE21 H -17.100  -5.545   4.749 1.00 . B B . 112 GLN HE21 1 1 
       13 32139 2 1 12 GLN HE22 H -18.056  -4.108   4.814 1.00 . B B . 112 GLN HE22 1 1 
       13 32140 2 1 12 GLN HG2  H -19.503  -7.631   6.317 1.00 . B B . 112 GLN HG2  1 1 
       13 32141 2 1 12 GLN HG3  H -17.802  -7.274   6.610 1.00 . B B . 112 GLN HG3  1 1 
       13 32142 2 1 12 GLN N    N -20.344  -9.074   4.063 1.00 . B B . 112 GLN N    1 1 
       13 32143 2 1 12 GLN NE2  N -17.913  -5.058   5.000 1.00 . B B . 112 GLN NE2  1 1 
       13 32144 2 1 12 GLN O    O -18.776  -7.527   1.369 1.00 . B B . 112 GLN O    1 1 
       13 32145 2 1 12 GLN OE1  O -19.927  -5.197   5.981 1.00 . B B . 112 GLN OE1  1 1 
       13 32146 2 1 13 HIS C    C -18.781  -9.813  -0.366 1.00 . B B . 113 HIS C    1 1 
       13 32147 2 1 13 HIS CA   C -17.792 -10.038   0.771 1.00 . B B . 113 HIS CA   1 1 
       13 32148 2 1 13 HIS CB   C -17.380 -11.508   0.814 1.00 . B B . 113 HIS CB   1 1 
       13 32149 2 1 13 HIS CD2  C -15.988 -11.256  -1.376 1.00 . B B . 113 HIS CD2  1 1 
       13 32150 2 1 13 HIS CE1  C -14.923 -13.169  -1.287 1.00 . B B . 113 HIS CE1  1 1 
       13 32151 2 1 13 HIS CG   C -16.397 -11.899  -0.251 1.00 . B B . 113 HIS CG   1 1 
       13 32152 2 1 13 HIS H    H -18.406 -10.274   2.787 1.00 . B B . 113 HIS H    1 1 
       13 32153 2 1 13 HIS HA   H -16.915  -9.434   0.591 1.00 . B B . 113 HIS HA   1 1 
       13 32154 2 1 13 HIS HB2  H -16.929 -11.719   1.771 1.00 . B B . 113 HIS HB2  1 1 
       13 32155 2 1 13 HIS HB3  H -18.261 -12.123   0.695 1.00 . B B . 113 HIS HB3  1 1 
       13 32156 2 1 13 HIS HD1  H -15.787 -13.785   0.461 1.00 . B B . 113 HIS HD1  1 1 
       13 32157 2 1 13 HIS HD2  H -16.318 -10.285  -1.719 1.00 . B B . 113 HIS HD2  1 1 
       13 32158 2 1 13 HIS HE1  H -14.267 -13.993  -1.529 1.00 . B B . 113 HIS HE1  1 1 
       13 32159 2 1 13 HIS HE2  H -14.694 -11.918  -2.889 1.00 . B B . 113 HIS HE2  1 1 
       13 32160 2 1 13 HIS N    N -18.360  -9.627   2.053 1.00 . B B . 113 HIS N    1 1 
       13 32161 2 1 13 HIS ND1  N -15.709 -13.095  -0.229 1.00 . B B . 113 HIS ND1  1 1 
       13 32162 2 1 13 HIS NE2  N -15.073 -12.069  -1.998 1.00 . B B . 113 HIS NE2  1 1 
       13 32163 2 1 13 HIS O    O -18.394  -9.454  -1.466 1.00 . B B . 113 HIS O    1 1 
       13 32164 2 1 14 GLN C    C -21.306  -8.353  -1.357 1.00 . B B . 114 GLN C    1 1 
       13 32165 2 1 14 GLN CA   C -21.099  -9.832  -1.089 1.00 . B B . 114 GLN CA   1 1 
       13 32166 2 1 14 GLN CB   C -22.412 -10.466  -0.625 1.00 . B B . 114 GLN CB   1 1 
       13 32167 2 1 14 GLN CD   C -23.715 -12.620  -0.420 1.00 . B B . 114 GLN CD   1 1 
       13 32168 2 1 14 GLN CG   C -22.343 -11.977  -0.479 1.00 . B B . 114 GLN CG   1 1 
       13 32169 2 1 14 GLN H    H -20.310 -10.288   0.810 1.00 . B B . 114 GLN H    1 1 
       13 32170 2 1 14 GLN HA   H -20.776 -10.312  -2.001 1.00 . B B . 114 GLN HA   1 1 
       13 32171 2 1 14 GLN HB2  H -22.681 -10.046   0.333 1.00 . B B . 114 GLN HB2  1 1 
       13 32172 2 1 14 GLN HB3  H -23.185 -10.230  -1.341 1.00 . B B . 114 GLN HB3  1 1 
       13 32173 2 1 14 GLN HE21 H -23.929 -12.046   1.472 1.00 . B B . 114 GLN HE21 1 1 
       13 32174 2 1 14 GLN HE22 H -25.255 -12.927   0.801 1.00 . B B . 114 GLN HE22 1 1 
       13 32175 2 1 14 GLN HG2  H -21.809 -12.384  -1.324 1.00 . B B . 114 GLN HG2  1 1 
       13 32176 2 1 14 GLN HG3  H -21.811 -12.214   0.430 1.00 . B B . 114 GLN HG3  1 1 
       13 32177 2 1 14 GLN N    N -20.059 -10.018  -0.087 1.00 . B B . 114 GLN N    1 1 
       13 32178 2 1 14 GLN NE2  N -24.365 -12.520   0.734 1.00 . B B . 114 GLN NE2  1 1 
       13 32179 2 1 14 GLN O    O -21.624  -7.947  -2.475 1.00 . B B . 114 GLN O    1 1 
       13 32180 2 1 14 GLN OE1  O -24.185 -13.199  -1.399 1.00 . B B . 114 GLN OE1  1 1 
       13 32181 2 1 15 SER C    C -20.192  -5.528  -1.331 1.00 . B B . 115 SER C    1 1 
       13 32182 2 1 15 SER CA   C -21.277  -6.114  -0.434 1.00 . B B . 115 SER CA   1 1 
       13 32183 2 1 15 SER CB   C -21.235  -5.461   0.951 1.00 . B B . 115 SER CB   1 1 
       13 32184 2 1 15 SER H    H -20.864  -7.934   0.545 1.00 . B B . 115 SER H    1 1 
       13 32185 2 1 15 SER HA   H -22.239  -5.929  -0.880 1.00 . B B . 115 SER HA   1 1 
       13 32186 2 1 15 SER HB2  H -22.225  -5.471   1.380 1.00 . B B . 115 SER HB2  1 1 
       13 32187 2 1 15 SER HB3  H -20.563  -6.018   1.587 1.00 . B B . 115 SER HB3  1 1 
       13 32188 2 1 15 SER HG   H -20.654  -3.774   1.761 1.00 . B B . 115 SER HG   1 1 
       13 32189 2 1 15 SER N    N -21.118  -7.549  -0.319 1.00 . B B . 115 SER N    1 1 
       13 32190 2 1 15 SER O    O -20.475  -4.728  -2.219 1.00 . B B . 115 SER O    1 1 
       13 32191 2 1 15 SER OG   O -20.787  -4.119   0.874 1.00 . B B . 115 SER OG   1 1 
       13 32192 2 1 16 LEU C    C -17.713  -6.189  -3.212 1.00 . B B . 116 LEU C    1 1 
       13 32193 2 1 16 LEU CA   C -17.819  -5.453  -1.880 1.00 . B B . 116 LEU CA   1 1 
       13 32194 2 1 16 LEU CB   C -16.515  -5.612  -1.097 1.00 . B B . 116 LEU CB   1 1 
       13 32195 2 1 16 LEU CD1  C -15.258  -7.537  -2.106 1.00 . B B . 116 LEU CD1  1 1 
       13 32196 2 1 16 LEU CD2  C -15.225  -7.187   0.376 1.00 . B B . 116 LEU CD2  1 1 
       13 32197 2 1 16 LEU CG   C -16.051  -7.058  -0.898 1.00 . B B . 116 LEU CG   1 1 
       13 32198 2 1 16 LEU H    H -18.786  -6.579  -0.370 1.00 . B B . 116 LEU H    1 1 
       13 32199 2 1 16 LEU HA   H -17.982  -4.405  -2.077 1.00 . B B . 116 LEU HA   1 1 
       13 32200 2 1 16 LEU HB2  H -15.738  -5.076  -1.622 1.00 . B B . 116 LEU HB2  1 1 
       13 32201 2 1 16 LEU HB3  H -16.645  -5.162  -0.126 1.00 . B B . 116 LEU HB3  1 1 
       13 32202 2 1 16 LEU HD11 H -15.778  -8.358  -2.575 1.00 . B B . 116 LEU HD11 1 1 
       13 32203 2 1 16 LEU HD12 H -14.281  -7.868  -1.786 1.00 . B B . 116 LEU HD12 1 1 
       13 32204 2 1 16 LEU HD13 H -15.148  -6.727  -2.815 1.00 . B B . 116 LEU HD13 1 1 
       13 32205 2 1 16 LEU HD21 H -14.297  -7.694   0.155 1.00 . B B . 116 LEU HD21 1 1 
       13 32206 2 1 16 LEU HD22 H -15.779  -7.756   1.107 1.00 . B B . 116 LEU HD22 1 1 
       13 32207 2 1 16 LEU HD23 H -15.014  -6.205   0.769 1.00 . B B . 116 LEU HD23 1 1 
       13 32208 2 1 16 LEU HG   H -16.919  -7.694  -0.797 1.00 . B B . 116 LEU HG   1 1 
       13 32209 2 1 16 LEU N    N -18.948  -5.937  -1.093 1.00 . B B . 116 LEU N    1 1 
       13 32210 2 1 16 LEU O    O -17.494  -5.569  -4.253 1.00 . B B . 116 LEU O    1 1 
       13 32211 2 1 17 LYS C    C -18.824  -7.838  -5.406 1.00 . B B . 117 LYS C    1 1 
       13 32212 2 1 17 LYS CA   C -17.788  -8.310  -4.393 1.00 . B B . 117 LYS CA   1 1 
       13 32213 2 1 17 LYS CB   C -18.001  -9.784  -4.067 1.00 . B B . 117 LYS CB   1 1 
       13 32214 2 1 17 LYS CD   C -18.054 -10.815  -6.326 1.00 . B B . 117 LYS CD   1 1 
       13 32215 2 1 17 LYS CE   C -17.698 -12.102  -7.039 1.00 . B B . 117 LYS CE   1 1 
       13 32216 2 1 17 LYS CG   C -17.298 -10.710  -5.022 1.00 . B B . 117 LYS CG   1 1 
       13 32217 2 1 17 LYS H    H -18.046  -7.956  -2.323 1.00 . B B . 117 LYS H    1 1 
       13 32218 2 1 17 LYS HA   H -16.797  -8.181  -4.815 1.00 . B B . 117 LYS HA   1 1 
       13 32219 2 1 17 LYS HB2  H -17.626  -9.980  -3.079 1.00 . B B . 117 LYS HB2  1 1 
       13 32220 2 1 17 LYS HB3  H -19.058 -10.003  -4.097 1.00 . B B . 117 LYS HB3  1 1 
       13 32221 2 1 17 LYS HD2  H -19.115 -10.802  -6.118 1.00 . B B . 117 LYS HD2  1 1 
       13 32222 2 1 17 LYS HD3  H -17.796  -9.977  -6.954 1.00 . B B . 117 LYS HD3  1 1 
       13 32223 2 1 17 LYS HE2  H -16.710 -11.996  -7.462 1.00 . B B . 117 LYS HE2  1 1 
       13 32224 2 1 17 LYS HE3  H -17.694 -12.903  -6.313 1.00 . B B . 117 LYS HE3  1 1 
       13 32225 2 1 17 LYS HG2  H -16.310 -10.326  -5.216 1.00 . B B . 117 LYS HG2  1 1 
       13 32226 2 1 17 LYS HG3  H -17.226 -11.690  -4.574 1.00 . B B . 117 LYS HG3  1 1 
       13 32227 2 1 17 LYS HZ1  H -19.143 -11.564  -8.449 1.00 . B B . 117 LYS HZ1  1 1 
       13 32228 2 1 17 LYS HZ2  H -19.379 -13.098  -7.777 1.00 . B B . 117 LYS HZ2  1 1 
       13 32229 2 1 17 LYS HZ3  H -18.165 -12.859  -8.930 1.00 . B B . 117 LYS HZ3  1 1 
       13 32230 2 1 17 LYS N    N -17.870  -7.510  -3.179 1.00 . B B . 117 LYS N    1 1 
       13 32231 2 1 17 LYS NZ   N -18.663 -12.429  -8.125 1.00 . B B . 117 LYS NZ   1 1 
       13 32232 2 1 17 LYS O    O -18.501  -7.555  -6.559 1.00 . B B . 117 LYS O    1 1 
       13 32233 2 1 18 ALA C    C -20.893  -5.862  -6.286 1.00 . B B . 118 ALA C    1 1 
       13 32234 2 1 18 ALA CA   C -21.156  -7.287  -5.811 1.00 . B B . 118 ALA CA   1 1 
       13 32235 2 1 18 ALA CB   C -22.479  -7.358  -5.063 1.00 . B B . 118 ALA CB   1 1 
       13 32236 2 1 18 ALA H    H -20.257  -7.980  -4.029 1.00 . B B . 118 ALA H    1 1 
       13 32237 2 1 18 ALA HA   H -21.211  -7.944  -6.667 1.00 . B B . 118 ALA HA   1 1 
       13 32238 2 1 18 ALA HB1  H -23.295  -7.288  -5.767 1.00 . B B . 118 ALA HB1  1 1 
       13 32239 2 1 18 ALA HB2  H -22.538  -6.539  -4.360 1.00 . B B . 118 ALA HB2  1 1 
       13 32240 2 1 18 ALA HB3  H -22.541  -8.296  -4.530 1.00 . B B . 118 ALA HB3  1 1 
       13 32241 2 1 18 ALA N    N -20.068  -7.743  -4.958 1.00 . B B . 118 ALA N    1 1 
       13 32242 2 1 18 ALA O    O -21.113  -5.536  -7.453 1.00 . B B . 118 ALA O    1 1 
       13 32243 2 1 19 LEU C    C -19.010  -3.580  -6.773 1.00 . B B . 119 LEU C    1 1 
       13 32244 2 1 19 LEU CA   C -20.093  -3.637  -5.703 1.00 . B B . 119 LEU CA   1 1 
       13 32245 2 1 19 LEU CB   C -19.645  -2.873  -4.455 1.00 . B B . 119 LEU CB   1 1 
       13 32246 2 1 19 LEU CD1  C -20.702  -2.033  -2.338 1.00 . B B . 119 LEU CD1  1 1 
       13 32247 2 1 19 LEU CD2  C -20.486  -0.515  -4.315 1.00 . B B . 119 LEU CD2  1 1 
       13 32248 2 1 19 LEU CG   C -20.708  -1.949  -3.857 1.00 . B B . 119 LEU CG   1 1 
       13 32249 2 1 19 LEU H    H -20.240  -5.345  -4.465 1.00 . B B . 119 LEU H    1 1 
       13 32250 2 1 19 LEU HA   H -20.991  -3.180  -6.093 1.00 . B B . 119 LEU HA   1 1 
       13 32251 2 1 19 LEU HB2  H -19.353  -3.592  -3.705 1.00 . B B . 119 LEU HB2  1 1 
       13 32252 2 1 19 LEU HB3  H -18.784  -2.275  -4.712 1.00 . B B . 119 LEU HB3  1 1 
       13 32253 2 1 19 LEU HD11 H -21.452  -2.739  -2.014 1.00 . B B . 119 LEU HD11 1 1 
       13 32254 2 1 19 LEU HD12 H -20.920  -1.060  -1.923 1.00 . B B . 119 LEU HD12 1 1 
       13 32255 2 1 19 LEU HD13 H -19.730  -2.360  -2.000 1.00 . B B . 119 LEU HD13 1 1 
       13 32256 2 1 19 LEU HD21 H -19.435  -0.274  -4.248 1.00 . B B . 119 LEU HD21 1 1 
       13 32257 2 1 19 LEU HD22 H -21.050   0.156  -3.685 1.00 . B B . 119 LEU HD22 1 1 
       13 32258 2 1 19 LEU HD23 H -20.815  -0.410  -5.338 1.00 . B B . 119 LEU HD23 1 1 
       13 32259 2 1 19 LEU HG   H -21.682  -2.264  -4.203 1.00 . B B . 119 LEU HG   1 1 
       13 32260 2 1 19 LEU N    N -20.406  -5.022  -5.376 1.00 . B B . 119 LEU N    1 1 
       13 32261 2 1 19 LEU O    O -18.984  -2.669  -7.601 1.00 . B B . 119 LEU O    1 1 
       13 32262 2 1 20 ALA C    C -17.571  -4.631  -9.139 1.00 . B B . 120 ALA C    1 1 
       13 32263 2 1 20 ALA CA   C -17.030  -4.636  -7.714 1.00 . B B . 120 ALA CA   1 1 
       13 32264 2 1 20 ALA CB   C -16.203  -5.890  -7.483 1.00 . B B . 120 ALA CB   1 1 
       13 32265 2 1 20 ALA H    H -18.193  -5.263  -6.064 1.00 . B B . 120 ALA H    1 1 
       13 32266 2 1 20 ALA HA   H -16.387  -3.777  -7.572 1.00 . B B . 120 ALA HA   1 1 
       13 32267 2 1 20 ALA HB1  H -15.811  -5.894  -6.473 1.00 . B B . 120 ALA HB1  1 1 
       13 32268 2 1 20 ALA HB2  H -15.386  -5.906  -8.185 1.00 . B B . 120 ALA HB2  1 1 
       13 32269 2 1 20 ALA HB3  H -16.817  -6.764  -7.632 1.00 . B B . 120 ALA HB3  1 1 
       13 32270 2 1 20 ALA N    N -18.117  -4.565  -6.749 1.00 . B B . 120 ALA N    1 1 
       13 32271 2 1 20 ALA O    O -17.151  -3.828  -9.973 1.00 . B B . 120 ALA O    1 1 
       13 32272 2 1 21 ALA C    C -20.037  -4.441 -10.981 1.00 . B B . 121 ALA C    1 1 
       13 32273 2 1 21 ALA CA   C -19.127  -5.629 -10.720 1.00 . B B . 121 ALA CA   1 1 
       13 32274 2 1 21 ALA CB   C -19.903  -6.931 -10.837 1.00 . B B . 121 ALA CB   1 1 
       13 32275 2 1 21 ALA H    H -18.816  -6.129  -8.701 1.00 . B B . 121 ALA H    1 1 
       13 32276 2 1 21 ALA HA   H -18.340  -5.639 -11.455 1.00 . B B . 121 ALA HA   1 1 
       13 32277 2 1 21 ALA HB1  H -20.012  -7.194 -11.878 1.00 . B B . 121 ALA HB1  1 1 
       13 32278 2 1 21 ALA HB2  H -20.880  -6.808 -10.392 1.00 . B B . 121 ALA HB2  1 1 
       13 32279 2 1 21 ALA HB3  H -19.369  -7.715 -10.321 1.00 . B B . 121 ALA HB3  1 1 
       13 32280 2 1 21 ALA N    N -18.516  -5.527  -9.407 1.00 . B B . 121 ALA N    1 1 
       13 32281 2 1 21 ALA O    O -20.203  -4.008 -12.121 1.00 . B B . 121 ALA O    1 1 
       13 32282 2 1 22 LEU C    C -20.780  -1.540 -10.499 1.00 . B B . 122 LEU C    1 1 
       13 32283 2 1 22 LEU CA   C -21.523  -2.781 -10.020 1.00 . B B . 122 LEU CA   1 1 
       13 32284 2 1 22 LEU CB   C -22.197  -2.509  -8.684 1.00 . B B . 122 LEU CB   1 1 
       13 32285 2 1 22 LEU CD1  C -24.377  -1.905  -9.763 1.00 . B B . 122 LEU CD1  1 1 
       13 32286 2 1 22 LEU CD2  C -24.006  -4.225  -8.898 1.00 . B B . 122 LEU CD2  1 1 
       13 32287 2 1 22 LEU CG   C -23.703  -2.749  -8.691 1.00 . B B . 122 LEU CG   1 1 
       13 32288 2 1 22 LEU H    H -20.454  -4.310  -9.031 1.00 . B B . 122 LEU H    1 1 
       13 32289 2 1 22 LEU HA   H -22.285  -3.034 -10.735 1.00 . B B . 122 LEU HA   1 1 
       13 32290 2 1 22 LEU HB2  H -21.750  -3.151  -7.938 1.00 . B B . 122 LEU HB2  1 1 
       13 32291 2 1 22 LEU HB3  H -22.019  -1.481  -8.410 1.00 . B B . 122 LEU HB3  1 1 
       13 32292 2 1 22 LEU HD11 H -23.644  -1.591 -10.490 1.00 . B B . 122 LEU HD11 1 1 
       13 32293 2 1 22 LEU HD12 H -24.828  -1.036  -9.307 1.00 . B B . 122 LEU HD12 1 1 
       13 32294 2 1 22 LEU HD13 H -25.142  -2.491 -10.254 1.00 . B B . 122 LEU HD13 1 1 
       13 32295 2 1 22 LEU HD21 H -25.029  -4.342  -9.224 1.00 . B B . 122 LEU HD21 1 1 
       13 32296 2 1 22 LEU HD22 H -23.861  -4.757  -7.969 1.00 . B B . 122 LEU HD22 1 1 
       13 32297 2 1 22 LEU HD23 H -23.341  -4.628  -9.648 1.00 . B B . 122 LEU HD23 1 1 
       13 32298 2 1 22 LEU HG   H -24.101  -2.457  -7.743 1.00 . B B . 122 LEU HG   1 1 
       13 32299 2 1 22 LEU N    N -20.626  -3.918  -9.913 1.00 . B B . 122 LEU N    1 1 
       13 32300 2 1 22 LEU O    O -21.231  -0.844 -11.410 1.00 . B B . 122 LEU O    1 1 
       13 32301 2 1 23 GLN C    C -18.409  -0.167 -11.702 1.00 . B B . 123 GLN C    1 1 
       13 32302 2 1 23 GLN CA   C -18.825  -0.112 -10.235 1.00 . B B . 123 GLN CA   1 1 
       13 32303 2 1 23 GLN CB   C -17.587  -0.040  -9.336 1.00 . B B . 123 GLN CB   1 1 
       13 32304 2 1 23 GLN CD   C -17.228   2.461  -9.290 1.00 . B B . 123 GLN CD   1 1 
       13 32305 2 1 23 GLN CG   C -17.529   1.215  -8.481 1.00 . B B . 123 GLN CG   1 1 
       13 32306 2 1 23 GLN H    H -19.334  -1.862  -9.159 1.00 . B B . 123 GLN H    1 1 
       13 32307 2 1 23 GLN HA   H -19.423   0.773 -10.077 1.00 . B B . 123 GLN HA   1 1 
       13 32308 2 1 23 GLN HB2  H -17.583  -0.897  -8.680 1.00 . B B . 123 GLN HB2  1 1 
       13 32309 2 1 23 GLN HB3  H -16.702  -0.067  -9.956 1.00 . B B . 123 GLN HB3  1 1 
       13 32310 2 1 23 GLN HE21 H -15.559   1.635  -9.986 1.00 . B B . 123 GLN HE21 1 1 
       13 32311 2 1 23 GLN HE22 H -15.895   3.234 -10.548 1.00 . B B . 123 GLN HE22 1 1 
       13 32312 2 1 23 GLN HG2  H -18.484   1.345  -7.992 1.00 . B B . 123 GLN HG2  1 1 
       13 32313 2 1 23 GLN HG3  H -16.757   1.092  -7.735 1.00 . B B . 123 GLN HG3  1 1 
       13 32314 2 1 23 GLN N    N -19.637  -1.268  -9.877 1.00 . B B . 123 GLN N    1 1 
       13 32315 2 1 23 GLN NE2  N -16.114   2.441 -10.015 1.00 . B B . 123 GLN NE2  1 1 
       13 32316 2 1 23 GLN O    O -18.235   0.866 -12.347 1.00 . B B . 123 GLN O    1 1 
       13 32317 2 1 23 GLN OE1  O -17.987   3.430  -9.266 1.00 . B B . 123 GLN OE1  1 1 
       13 32318 2 1 24 GLY C    C -16.537  -2.264 -13.768 1.00 . B B . 124 GLY C    1 1 
       13 32319 2 1 24 GLY CA   C -17.863  -1.545 -13.615 1.00 . B B . 124 GLY CA   1 1 
       13 32320 2 1 24 GLY H    H -18.409  -2.169 -11.664 1.00 . B B . 124 GLY H    1 1 
       13 32321 2 1 24 GLY HA2  H -18.627  -2.111 -14.126 1.00 . B B . 124 GLY HA2  1 1 
       13 32322 2 1 24 GLY HA3  H -17.786  -0.570 -14.073 1.00 . B B . 124 GLY HA3  1 1 
       13 32323 2 1 24 GLY N    N -18.254  -1.380 -12.225 1.00 . B B . 124 GLY N    1 1 
       13 32324 2 1 24 GLY O    O -15.792  -2.010 -14.714 1.00 . B B . 124 GLY O    1 1 
       13 32325 2 1 25 LYS C    C -15.110  -5.191 -12.032 1.00 . B B . 125 LYS C    1 1 
       13 32326 2 1 25 LYS CA   C -14.996  -3.926 -12.877 1.00 . B B . 125 LYS CA   1 1 
       13 32327 2 1 25 LYS CB   C -13.832  -3.067 -12.383 1.00 . B B . 125 LYS CB   1 1 
       13 32328 2 1 25 LYS CD   C -13.275  -1.035 -11.011 1.00 . B B . 125 LYS CD   1 1 
       13 32329 2 1 25 LYS CE   C -13.545  -0.278  -9.721 1.00 . B B . 125 LYS CE   1 1 
       13 32330 2 1 25 LYS CG   C -14.143  -2.279 -11.119 1.00 . B B . 125 LYS CG   1 1 
       13 32331 2 1 25 LYS H    H -16.876  -3.326 -12.109 1.00 . B B . 125 LYS H    1 1 
       13 32332 2 1 25 LYS HA   H -14.814  -4.209 -13.903 1.00 . B B . 125 LYS HA   1 1 
       13 32333 2 1 25 LYS HB2  H -12.986  -3.708 -12.182 1.00 . B B . 125 LYS HB2  1 1 
       13 32334 2 1 25 LYS HB3  H -13.563  -2.366 -13.159 1.00 . B B . 125 LYS HB3  1 1 
       13 32335 2 1 25 LYS HD2  H -12.237  -1.329 -11.033 1.00 . B B . 125 LYS HD2  1 1 
       13 32336 2 1 25 LYS HD3  H -13.486  -0.388 -11.849 1.00 . B B . 125 LYS HD3  1 1 
       13 32337 2 1 25 LYS HE2  H -14.583  -0.408  -9.452 1.00 . B B . 125 LYS HE2  1 1 
       13 32338 2 1 25 LYS HE3  H -12.919  -0.685  -8.941 1.00 . B B . 125 LYS HE3  1 1 
       13 32339 2 1 25 LYS HG2  H -15.180  -1.983 -11.137 1.00 . B B . 125 LYS HG2  1 1 
       13 32340 2 1 25 LYS HG3  H -13.961  -2.910 -10.261 1.00 . B B . 125 LYS HG3  1 1 
       13 32341 2 1 25 LYS HZ1  H -12.235   1.337  -9.915 1.00 . B B . 125 LYS HZ1  1 1 
       13 32342 2 1 25 LYS HZ2  H -13.638   1.696  -9.043 1.00 . B B . 125 LYS HZ2  1 1 
       13 32343 2 1 25 LYS HZ3  H -13.706   1.547 -10.725 1.00 . B B . 125 LYS HZ3  1 1 
       13 32344 2 1 25 LYS N    N -16.241  -3.166 -12.838 1.00 . B B . 125 LYS N    1 1 
       13 32345 2 1 25 LYS NZ   N -13.262   1.177  -9.860 1.00 . B B . 125 LYS NZ   1 1 
       13 32346 2 1 25 LYS O    O -16.165  -5.479 -11.470 1.00 . B B . 125 LYS O    1 1 
       13 32347 2 1 26 THR C    C -13.517  -6.919  -9.747 1.00 . B B . 126 THR C    1 1 
       13 32348 2 1 26 THR CA   C -14.011  -7.176 -11.163 1.00 . B B . 126 THR CA   1 1 
       13 32349 2 1 26 THR CB   C -13.141  -8.235 -11.842 1.00 . B B . 126 THR CB   1 1 
       13 32350 2 1 26 THR CG2  C -11.677  -7.858 -11.909 1.00 . B B . 126 THR CG2  1 1 
       13 32351 2 1 26 THR H    H -13.205  -5.667 -12.412 1.00 . B B . 126 THR H    1 1 
       13 32352 2 1 26 THR HA   H -15.027  -7.541 -11.106 1.00 . B B . 126 THR HA   1 1 
       13 32353 2 1 26 THR HB   H -13.492  -8.378 -12.854 1.00 . B B . 126 THR HB   1 1 
       13 32354 2 1 26 THR HG1  H -13.121  -9.331 -10.219 1.00 . B B . 126 THR HG1  1 1 
       13 32355 2 1 26 THR HG21 H -11.114  -8.674 -12.338 1.00 . B B . 126 THR HG21 1 1 
       13 32356 2 1 26 THR HG22 H -11.312  -7.655 -10.913 1.00 . B B . 126 THR HG22 1 1 
       13 32357 2 1 26 THR HG23 H -11.559  -6.977 -12.522 1.00 . B B . 126 THR HG23 1 1 
       13 32358 2 1 26 THR N    N -14.020  -5.944 -11.943 1.00 . B B . 126 THR N    1 1 
       13 32359 2 1 26 THR O    O -12.628  -6.098  -9.524 1.00 . B B . 126 THR O    1 1 
       13 32360 2 1 26 THR OG1  O -13.235  -9.474 -11.161 1.00 . B B . 126 THR OG1  1 1 
       13 32361 2 1 27 ILE C    C -12.248  -7.606  -7.181 1.00 . B B . 127 ILE C    1 1 
       13 32362 2 1 27 ILE CA   C -13.755  -7.480  -7.384 1.00 . B B . 127 ILE CA   1 1 
       13 32363 2 1 27 ILE CB   C -14.544  -8.479  -6.486 1.00 . B B . 127 ILE CB   1 1 
       13 32364 2 1 27 ILE CD1  C -13.308  -7.958  -4.333 1.00 . B B . 127 ILE CD1  1 1 
       13 32365 2 1 27 ILE CG1  C -13.699  -9.010  -5.336 1.00 . B B . 127 ILE CG1  1 1 
       13 32366 2 1 27 ILE CG2  C -15.098  -9.645  -7.288 1.00 . B B . 127 ILE CG2  1 1 
       13 32367 2 1 27 ILE H    H -14.822  -8.248  -9.049 1.00 . B B . 127 ILE H    1 1 
       13 32368 2 1 27 ILE HA   H -14.035  -6.484  -7.086 1.00 . B B . 127 ILE HA   1 1 
       13 32369 2 1 27 ILE HB   H -15.387  -7.947  -6.077 1.00 . B B . 127 ILE HB   1 1 
       13 32370 2 1 27 ILE HD11 H -14.011  -7.140  -4.381 1.00 . B B . 127 ILE HD11 1 1 
       13 32371 2 1 27 ILE HD12 H -12.315  -7.603  -4.557 1.00 . B B . 127 ILE HD12 1 1 
       13 32372 2 1 27 ILE HD13 H -13.321  -8.387  -3.345 1.00 . B B . 127 ILE HD13 1 1 
       13 32373 2 1 27 ILE HG12 H -14.264  -9.764  -4.816 1.00 . B B . 127 ILE HG12 1 1 
       13 32374 2 1 27 ILE HG13 H -12.799  -9.447  -5.734 1.00 . B B . 127 ILE HG13 1 1 
       13 32375 2 1 27 ILE HG21 H -14.441  -9.861  -8.117 1.00 . B B . 127 ILE HG21 1 1 
       13 32376 2 1 27 ILE HG22 H -16.079  -9.388  -7.658 1.00 . B B . 127 ILE HG22 1 1 
       13 32377 2 1 27 ILE HG23 H -15.171 -10.514  -6.652 1.00 . B B . 127 ILE HG23 1 1 
       13 32378 2 1 27 ILE N    N -14.113  -7.623  -8.795 1.00 . B B . 127 ILE N    1 1 
       13 32379 2 1 27 ILE O    O -11.655  -6.837  -6.425 1.00 . B B . 127 ILE O    1 1 
       13 32380 2 1 28 LYS C    C  -9.467  -7.435  -8.231 1.00 . B B . 128 LYS C    1 1 
       13 32381 2 1 28 LYS CA   C -10.182  -8.714  -7.784 1.00 . B B . 128 LYS CA   1 1 
       13 32382 2 1 28 LYS CB   C  -9.735  -9.898  -8.646 1.00 . B B . 128 LYS CB   1 1 
       13 32383 2 1 28 LYS CD   C  -7.726 -10.555  -7.293 1.00 . B B . 128 LYS CD   1 1 
       13 32384 2 1 28 LYS CE   C  -7.277 -12.008  -7.304 1.00 . B B . 128 LYS CE   1 1 
       13 32385 2 1 28 LYS CG   C  -8.232 -10.115  -8.656 1.00 . B B . 128 LYS CG   1 1 
       13 32386 2 1 28 LYS H    H -12.139  -9.110  -8.490 1.00 . B B . 128 LYS H    1 1 
       13 32387 2 1 28 LYS HA   H  -9.936  -8.912  -6.749 1.00 . B B . 128 LYS HA   1 1 
       13 32388 2 1 28 LYS HB2  H -10.204 -10.796  -8.274 1.00 . B B . 128 LYS HB2  1 1 
       13 32389 2 1 28 LYS HB3  H -10.060  -9.729  -9.663 1.00 . B B . 128 LYS HB3  1 1 
       13 32390 2 1 28 LYS HD2  H  -6.890  -9.933  -7.014 1.00 . B B . 128 LYS HD2  1 1 
       13 32391 2 1 28 LYS HD3  H  -8.520 -10.438  -6.569 1.00 . B B . 128 LYS HD3  1 1 
       13 32392 2 1 28 LYS HE2  H  -6.752 -12.217  -6.384 1.00 . B B . 128 LYS HE2  1 1 
       13 32393 2 1 28 LYS HE3  H  -8.151 -12.639  -7.371 1.00 . B B . 128 LYS HE3  1 1 
       13 32394 2 1 28 LYS HG2  H  -7.993 -10.879  -9.381 1.00 . B B . 128 LYS HG2  1 1 
       13 32395 2 1 28 LYS HG3  H  -7.745  -9.191  -8.930 1.00 . B B . 128 LYS HG3  1 1 
       13 32396 2 1 28 LYS HZ1  H  -6.935 -12.607  -9.276 1.00 . B B . 128 LYS HZ1  1 1 
       13 32397 2 1 28 LYS HZ2  H  -5.711 -13.058  -8.202 1.00 . B B . 128 LYS HZ2  1 1 
       13 32398 2 1 28 LYS HZ3  H  -5.836 -11.451  -8.711 1.00 . B B . 128 LYS HZ3  1 1 
       13 32399 2 1 28 LYS N    N -11.625  -8.542  -7.880 1.00 . B B . 128 LYS N    1 1 
       13 32400 2 1 28 LYS NZ   N  -6.377 -12.302  -8.453 1.00 . B B . 128 LYS NZ   1 1 
       13 32401 2 1 28 LYS O    O  -8.277  -7.253  -7.974 1.00 . B B . 128 LYS O    1 1 
       13 32402 2 1 29 GLN C    C -10.118  -4.121  -8.535 1.00 . B B . 129 GLN C    1 1 
       13 32403 2 1 29 GLN CA   C  -9.675  -5.294  -9.403 1.00 . B B . 129 GLN CA   1 1 
       13 32404 2 1 29 GLN CB   C -10.162  -5.059 -10.828 1.00 . B B . 129 GLN CB   1 1 
       13 32405 2 1 29 GLN CD   C  -8.233  -4.738 -12.427 1.00 . B B . 129 GLN CD   1 1 
       13 32406 2 1 29 GLN CG   C  -9.317  -4.066 -11.608 1.00 . B B . 129 GLN CG   1 1 
       13 32407 2 1 29 GLN H    H -11.148  -6.765  -9.082 1.00 . B B . 129 GLN H    1 1 
       13 32408 2 1 29 GLN HA   H  -8.597  -5.355  -9.400 1.00 . B B . 129 GLN HA   1 1 
       13 32409 2 1 29 GLN HB2  H -10.158  -5.999 -11.357 1.00 . B B . 129 GLN HB2  1 1 
       13 32410 2 1 29 GLN HB3  H -11.176  -4.682 -10.783 1.00 . B B . 129 GLN HB3  1 1 
       13 32411 2 1 29 GLN HE21 H  -6.838  -4.058 -11.184 1.00 . B B . 129 GLN HE21 1 1 
       13 32412 2 1 29 GLN HE22 H  -6.265  -5.011 -12.505 1.00 . B B . 129 GLN HE22 1 1 
       13 32413 2 1 29 GLN HG2  H  -9.961  -3.512 -12.276 1.00 . B B . 129 GLN HG2  1 1 
       13 32414 2 1 29 GLN HG3  H  -8.852  -3.384 -10.910 1.00 . B B . 129 GLN HG3  1 1 
       13 32415 2 1 29 GLN N    N -10.210  -6.556  -8.906 1.00 . B B . 129 GLN N    1 1 
       13 32416 2 1 29 GLN NE2  N  -6.986  -4.587 -11.995 1.00 . B B . 129 GLN NE2  1 1 
       13 32417 2 1 29 GLN O    O  -9.297  -3.343  -8.052 1.00 . B B . 129 GLN O    1 1 
       13 32418 2 1 29 GLN OE1  O  -8.512  -5.387 -13.435 1.00 . B B . 129 GLN OE1  1 1 
       13 32419 2 1 30 TYR C    C -11.453  -2.935  -6.146 1.00 . B B . 130 TYR C    1 1 
       13 32420 2 1 30 TYR CA   C -12.001  -2.910  -7.571 1.00 . B B . 130 TYR CA   1 1 
       13 32421 2 1 30 TYR CB   C -13.535  -3.014  -7.579 1.00 . B B . 130 TYR CB   1 1 
       13 32422 2 1 30 TYR CD1  C -14.202  -4.137  -5.419 1.00 . B B . 130 TYR CD1  1 1 
       13 32423 2 1 30 TYR CD2  C -14.757  -1.837  -5.712 1.00 . B B . 130 TYR CD2  1 1 
       13 32424 2 1 30 TYR CE1  C -14.788  -4.121  -4.168 1.00 . B B . 130 TYR CE1  1 1 
       13 32425 2 1 30 TYR CE2  C -15.344  -1.813  -4.463 1.00 . B B . 130 TYR CE2  1 1 
       13 32426 2 1 30 TYR CG   C -14.177  -2.996  -6.210 1.00 . B B . 130 TYR CG   1 1 
       13 32427 2 1 30 TYR CZ   C -15.358  -2.958  -3.694 1.00 . B B . 130 TYR CZ   1 1 
       13 32428 2 1 30 TYR H    H -12.032  -4.642  -8.784 1.00 . B B . 130 TYR H    1 1 
       13 32429 2 1 30 TYR HA   H -11.714  -1.979  -8.036 1.00 . B B . 130 TYR HA   1 1 
       13 32430 2 1 30 TYR HB2  H -13.938  -2.185  -8.140 1.00 . B B . 130 TYR HB2  1 1 
       13 32431 2 1 30 TYR HB3  H -13.819  -3.937  -8.065 1.00 . B B . 130 TYR HB3  1 1 
       13 32432 2 1 30 TYR HD1  H -13.753  -5.046  -5.795 1.00 . B B . 130 TYR HD1  1 1 
       13 32433 2 1 30 TYR HD2  H -14.743  -0.944  -6.319 1.00 . B B . 130 TYR HD2  1 1 
       13 32434 2 1 30 TYR HE1  H -14.798  -5.017  -3.567 1.00 . B B . 130 TYR HE1  1 1 
       13 32435 2 1 30 TYR HE2  H -15.790  -0.902  -4.093 1.00 . B B . 130 TYR HE2  1 1 
       13 32436 2 1 30 TYR HH   H -15.650  -2.161  -1.968 1.00 . B B . 130 TYR HH   1 1 
       13 32437 2 1 30 TYR N    N -11.431  -3.995  -8.360 1.00 . B B . 130 TYR N    1 1 
       13 32438 2 1 30 TYR O    O -11.068  -1.901  -5.598 1.00 . B B . 130 TYR O    1 1 
       13 32439 2 1 30 TYR OH   O -15.942  -2.940  -2.448 1.00 . B B . 130 TYR OH   1 1 
       13 32440 2 1 31 ALA C    C  -9.410  -3.961  -4.188 1.00 . B B . 131 ALA C    1 1 
       13 32441 2 1 31 ALA CA   C -10.881  -4.294  -4.217 1.00 . B B . 131 ALA CA   1 1 
       13 32442 2 1 31 ALA CB   C -11.093  -5.722  -3.751 1.00 . B B . 131 ALA CB   1 1 
       13 32443 2 1 31 ALA H    H -11.706  -4.911  -6.057 1.00 . B B . 131 ALA H    1 1 
       13 32444 2 1 31 ALA HA   H -11.410  -3.631  -3.550 1.00 . B B . 131 ALA HA   1 1 
       13 32445 2 1 31 ALA HB1  H -10.665  -6.401  -4.475 1.00 . B B . 131 ALA HB1  1 1 
       13 32446 2 1 31 ALA HB2  H -12.149  -5.918  -3.659 1.00 . B B . 131 ALA HB2  1 1 
       13 32447 2 1 31 ALA HB3  H -10.610  -5.865  -2.797 1.00 . B B . 131 ALA HB3  1 1 
       13 32448 2 1 31 ALA N    N -11.402  -4.124  -5.562 1.00 . B B . 131 ALA N    1 1 
       13 32449 2 1 31 ALA O    O  -8.904  -3.382  -3.230 1.00 . B B . 131 ALA O    1 1 
       13 32450 2 1 32 LEU C    C  -6.983  -2.629  -5.219 1.00 . B B . 132 LEU C    1 1 
       13 32451 2 1 32 LEU CA   C  -7.310  -4.110  -5.373 1.00 . B B . 132 LEU CA   1 1 
       13 32452 2 1 32 LEU CB   C  -6.829  -4.610  -6.730 1.00 . B B . 132 LEU CB   1 1 
       13 32453 2 1 32 LEU CD1  C  -4.957  -5.352  -8.222 1.00 . B B . 132 LEU CD1  1 1 
       13 32454 2 1 32 LEU CD2  C  -4.465  -3.952  -6.210 1.00 . B B . 132 LEU CD2  1 1 
       13 32455 2 1 32 LEU CG   C  -5.362  -5.036  -6.791 1.00 . B B . 132 LEU CG   1 1 
       13 32456 2 1 32 LEU H    H  -9.200  -4.804  -5.978 1.00 . B B . 132 LEU H    1 1 
       13 32457 2 1 32 LEU HA   H  -6.822  -4.671  -4.596 1.00 . B B . 132 LEU HA   1 1 
       13 32458 2 1 32 LEU HB2  H  -7.442  -5.453  -7.008 1.00 . B B . 132 LEU HB2  1 1 
       13 32459 2 1 32 LEU HB3  H  -6.985  -3.822  -7.451 1.00 . B B . 132 LEU HB3  1 1 
       13 32460 2 1 32 LEU HD11 H  -5.613  -6.112  -8.623 1.00 . B B . 132 LEU HD11 1 1 
       13 32461 2 1 32 LEU HD12 H  -3.939  -5.710  -8.238 1.00 . B B . 132 LEU HD12 1 1 
       13 32462 2 1 32 LEU HD13 H  -5.035  -4.458  -8.824 1.00 . B B . 132 LEU HD13 1 1 
       13 32463 2 1 32 LEU HD21 H  -3.465  -4.065  -6.601 1.00 . B B . 132 LEU HD21 1 1 
       13 32464 2 1 32 LEU HD22 H  -4.445  -4.041  -5.134 1.00 . B B . 132 LEU HD22 1 1 
       13 32465 2 1 32 LEU HD23 H  -4.852  -2.981  -6.483 1.00 . B B . 132 LEU HD23 1 1 
       13 32466 2 1 32 LEU HG   H  -5.230  -5.932  -6.204 1.00 . B B . 132 LEU HG   1 1 
       13 32467 2 1 32 LEU N    N  -8.730  -4.345  -5.252 1.00 . B B . 132 LEU N    1 1 
       13 32468 2 1 32 LEU O    O  -6.115  -2.250  -4.435 1.00 . B B . 132 LEU O    1 1 
       13 32469 2 1 33 GLU C    C  -8.022   0.279  -4.690 1.00 . B B . 133 GLU C    1 1 
       13 32470 2 1 33 GLU CA   C  -7.472  -0.361  -5.960 1.00 . B B . 133 GLU CA   1 1 
       13 32471 2 1 33 GLU CB   C  -8.111   0.291  -7.187 1.00 . B B . 133 GLU CB   1 1 
       13 32472 2 1 33 GLU CD   C  -7.944   0.478  -9.700 1.00 . B B . 133 GLU CD   1 1 
       13 32473 2 1 33 GLU CG   C  -7.796  -0.424  -8.491 1.00 . B B . 133 GLU CG   1 1 
       13 32474 2 1 33 GLU H    H  -8.353  -2.173  -6.596 1.00 . B B . 133 GLU H    1 1 
       13 32475 2 1 33 GLU HA   H  -6.416  -0.192  -5.991 1.00 . B B . 133 GLU HA   1 1 
       13 32476 2 1 33 GLU HB2  H  -9.183   0.301  -7.057 1.00 . B B . 133 GLU HB2  1 1 
       13 32477 2 1 33 GLU HB3  H  -7.758   1.309  -7.265 1.00 . B B . 133 GLU HB3  1 1 
       13 32478 2 1 33 GLU HG2  H  -6.778  -0.784  -8.453 1.00 . B B . 133 GLU HG2  1 1 
       13 32479 2 1 33 GLU HG3  H  -8.469  -1.262  -8.599 1.00 . B B . 133 GLU HG3  1 1 
       13 32480 2 1 33 GLU N    N  -7.682  -1.802  -5.987 1.00 . B B . 133 GLU N    1 1 
       13 32481 2 1 33 GLU O    O  -7.389   1.152  -4.097 1.00 . B B . 133 GLU O    1 1 
       13 32482 2 1 33 GLU OE1  O  -9.096   0.770 -10.085 1.00 . B B . 133 GLU OE1  1 1 
       13 32483 2 1 33 GLU OE2  O  -6.909   0.891 -10.263 1.00 . B B . 133 GLU OE2  1 1 
       13 32484 2 1 34 ARG C    C  -8.971   0.338  -1.880 1.00 . B B . 134 ARG C    1 1 
       13 32485 2 1 34 ARG CA   C  -9.868   0.404  -3.111 1.00 . B B . 134 ARG CA   1 1 
       13 32486 2 1 34 ARG CB   C -11.182  -0.320  -2.830 1.00 . B B . 134 ARG CB   1 1 
       13 32487 2 1 34 ARG CD   C -13.219   1.158  -2.826 1.00 . B B . 134 ARG CD   1 1 
       13 32488 2 1 34 ARG CG   C -12.140   0.499  -1.979 1.00 . B B . 134 ARG CG   1 1 
       13 32489 2 1 34 ARG CZ   C -12.364   3.341  -3.593 1.00 . B B . 134 ARG CZ   1 1 
       13 32490 2 1 34 ARG H    H  -9.666  -0.828  -4.826 1.00 . B B . 134 ARG H    1 1 
       13 32491 2 1 34 ARG HA   H -10.085   1.441  -3.314 1.00 . B B . 134 ARG HA   1 1 
       13 32492 2 1 34 ARG HB2  H -11.666  -0.546  -3.769 1.00 . B B . 134 ARG HB2  1 1 
       13 32493 2 1 34 ARG HB3  H -10.971  -1.242  -2.310 1.00 . B B . 134 ARG HB3  1 1 
       13 32494 2 1 34 ARG HD2  H -13.109   0.829  -3.848 1.00 . B B . 134 ARG HD2  1 1 
       13 32495 2 1 34 ARG HD3  H -14.185   0.852  -2.453 1.00 . B B . 134 ARG HD3  1 1 
       13 32496 2 1 34 ARG HE   H -13.685   3.081  -2.120 1.00 . B B . 134 ARG HE   1 1 
       13 32497 2 1 34 ARG HG2  H -12.611  -0.148  -1.257 1.00 . B B . 134 ARG HG2  1 1 
       13 32498 2 1 34 ARG HG3  H -11.579   1.269  -1.466 1.00 . B B . 134 ARG HG3  1 1 
       13 32499 2 1 34 ARG HH11 H -11.596   1.754  -4.585 1.00 . B B . 134 ARG HH11 1 1 
       13 32500 2 1 34 ARG HH12 H -11.024   3.303  -5.106 1.00 . B B . 134 ARG HH12 1 1 
       13 32501 2 1 34 ARG HH21 H -12.930   5.115  -2.806 1.00 . B B . 134 ARG HH21 1 1 
       13 32502 2 1 34 ARG HH22 H -11.779   5.209  -4.096 1.00 . B B . 134 ARG HH22 1 1 
       13 32503 2 1 34 ARG N    N  -9.211  -0.144  -4.296 1.00 . B B . 134 ARG N    1 1 
       13 32504 2 1 34 ARG NE   N -13.136   2.616  -2.784 1.00 . B B . 134 ARG NE   1 1 
       13 32505 2 1 34 ARG NH1  N -11.598   2.750  -4.502 1.00 . B B . 134 ARG NH1  1 1 
       13 32506 2 1 34 ARG NH2  N -12.357   4.663  -3.490 1.00 . B B . 134 ARG NH2  1 1 
       13 32507 2 1 34 ARG O    O  -9.039   1.208  -1.013 1.00 . B B . 134 ARG O    1 1 
       13 32508 2 1 35 LEU C    C  -6.198   0.305  -0.718 1.00 . B B . 135 LEU C    1 1 
       13 32509 2 1 35 LEU CA   C  -7.211  -0.822  -0.690 1.00 . B B . 135 LEU CA   1 1 
       13 32510 2 1 35 LEU CB   C  -6.498  -2.175  -0.747 1.00 . B B . 135 LEU CB   1 1 
       13 32511 2 1 35 LEU CD1  C  -6.564  -4.658  -0.411 1.00 . B B . 135 LEU CD1  1 1 
       13 32512 2 1 35 LEU CD2  C  -8.268  -3.198   0.701 1.00 . B B . 135 LEU CD2  1 1 
       13 32513 2 1 35 LEU CG   C  -7.398  -3.392  -0.531 1.00 . B B . 135 LEU CG   1 1 
       13 32514 2 1 35 LEU H    H  -8.094  -1.332  -2.530 1.00 . B B . 135 LEU H    1 1 
       13 32515 2 1 35 LEU HA   H  -7.786  -0.760   0.222 1.00 . B B . 135 LEU HA   1 1 
       13 32516 2 1 35 LEU HB2  H  -6.028  -2.268  -1.715 1.00 . B B . 135 LEU HB2  1 1 
       13 32517 2 1 35 LEU HB3  H  -5.730  -2.185   0.010 1.00 . B B . 135 LEU HB3  1 1 
       13 32518 2 1 35 LEU HD11 H  -5.638  -4.434   0.094 1.00 . B B . 135 LEU HD11 1 1 
       13 32519 2 1 35 LEU HD12 H  -6.352  -5.043  -1.398 1.00 . B B . 135 LEU HD12 1 1 
       13 32520 2 1 35 LEU HD13 H  -7.113  -5.399   0.153 1.00 . B B . 135 LEU HD13 1 1 
       13 32521 2 1 35 LEU HD21 H  -8.477  -4.158   1.149 1.00 . B B . 135 LEU HD21 1 1 
       13 32522 2 1 35 LEU HD22 H  -9.197  -2.727   0.415 1.00 . B B . 135 LEU HD22 1 1 
       13 32523 2 1 35 LEU HD23 H  -7.751  -2.572   1.411 1.00 . B B . 135 LEU HD23 1 1 
       13 32524 2 1 35 LEU HG   H  -8.048  -3.505  -1.383 1.00 . B B . 135 LEU HG   1 1 
       13 32525 2 1 35 LEU N    N  -8.123  -0.679  -1.810 1.00 . B B . 135 LEU N    1 1 
       13 32526 2 1 35 LEU O    O  -5.576   0.625   0.294 1.00 . B B . 135 LEU O    1 1 
       13 32527 2 1 36 PHE C    C  -5.806   3.212  -2.698 1.00 . B B . 136 PHE C    1 1 
       13 32528 2 1 36 PHE CA   C  -5.114   2.005  -2.066 1.00 . B B . 136 PHE CA   1 1 
       13 32529 2 1 36 PHE CB   C  -3.934   1.565  -2.933 1.00 . B B . 136 PHE CB   1 1 
       13 32530 2 1 36 PHE CD1  C  -4.087  -0.924  -2.690 1.00 . B B . 136 PHE CD1  1 1 
       13 32531 2 1 36 PHE CD2  C  -2.069   0.169  -2.039 1.00 . B B . 136 PHE CD2  1 1 
       13 32532 2 1 36 PHE CE1  C  -3.542  -2.141  -2.341 1.00 . B B . 136 PHE CE1  1 1 
       13 32533 2 1 36 PHE CE2  C  -1.522  -1.043  -1.685 1.00 . B B . 136 PHE CE2  1 1 
       13 32534 2 1 36 PHE CG   C  -3.354   0.243  -2.543 1.00 . B B . 136 PHE CG   1 1 
       13 32535 2 1 36 PHE CZ   C  -2.259  -2.200  -1.838 1.00 . B B . 136 PHE CZ   1 1 
       13 32536 2 1 36 PHE H    H  -6.571   0.609  -2.660 1.00 . B B . 136 PHE H    1 1 
       13 32537 2 1 36 PHE HA   H  -4.753   2.278  -1.092 1.00 . B B . 136 PHE HA   1 1 
       13 32538 2 1 36 PHE HB2  H  -4.257   1.486  -3.959 1.00 . B B . 136 PHE HB2  1 1 
       13 32539 2 1 36 PHE HB3  H  -3.148   2.301  -2.864 1.00 . B B . 136 PHE HB3  1 1 
       13 32540 2 1 36 PHE HD1  H  -5.094  -0.877  -3.078 1.00 . B B . 136 PHE HD1  1 1 
       13 32541 2 1 36 PHE HD2  H  -1.493   1.075  -1.921 1.00 . B B . 136 PHE HD2  1 1 
       13 32542 2 1 36 PHE HE1  H  -4.121  -3.046  -2.460 1.00 . B B . 136 PHE HE1  1 1 
       13 32543 2 1 36 PHE HE2  H  -0.520  -1.088  -1.292 1.00 . B B . 136 PHE HE2  1 1 
       13 32544 2 1 36 PHE HZ   H  -1.833  -3.145  -1.567 1.00 . B B . 136 PHE HZ   1 1 
       13 32545 2 1 36 PHE N    N  -6.043   0.910  -1.892 1.00 . B B . 136 PHE N    1 1 
       13 32546 2 1 36 PHE O    O  -5.534   3.562  -3.848 1.00 . B B . 136 PHE O    1 1 
       13 32547 2 1 37 PRO C    C  -6.494   6.119  -2.959 1.00 . B B . 137 PRO C    1 1 
       13 32548 2 1 37 PRO CA   C  -7.440   5.039  -2.456 1.00 . B B . 137 PRO CA   1 1 
       13 32549 2 1 37 PRO CB   C  -8.216   5.539  -1.237 1.00 . B B . 137 PRO CB   1 1 
       13 32550 2 1 37 PRO CD   C  -7.101   3.526  -0.576 1.00 . B B . 137 PRO CD   1 1 
       13 32551 2 1 37 PRO CG   C  -8.335   4.355  -0.344 1.00 . B B . 137 PRO CG   1 1 
       13 32552 2 1 37 PRO HA   H  -8.129   4.770  -3.242 1.00 . B B . 137 PRO HA   1 1 
       13 32553 2 1 37 PRO HB2  H  -7.669   6.339  -0.762 1.00 . B B . 137 PRO HB2  1 1 
       13 32554 2 1 37 PRO HB3  H  -9.186   5.895  -1.547 1.00 . B B . 137 PRO HB3  1 1 
       13 32555 2 1 37 PRO HD2  H  -6.326   3.800   0.122 1.00 . B B . 137 PRO HD2  1 1 
       13 32556 2 1 37 PRO HD3  H  -7.333   2.475  -0.491 1.00 . B B . 137 PRO HD3  1 1 
       13 32557 2 1 37 PRO HG2  H  -8.376   4.679   0.684 1.00 . B B . 137 PRO HG2  1 1 
       13 32558 2 1 37 PRO HG3  H  -9.219   3.789  -0.599 1.00 . B B . 137 PRO HG3  1 1 
       13 32559 2 1 37 PRO N    N  -6.715   3.869  -1.955 1.00 . B B . 137 PRO N    1 1 
       13 32560 2 1 37 PRO O    O  -6.483   6.441  -4.146 1.00 . B B . 137 PRO O    1 1 
       13 32561 2 1 38 GLY C    C  -4.455   8.692  -1.331 1.00 . B B . 138 GLY C    1 1 
       13 32562 2 1 38 GLY CA   C  -4.755   7.698  -2.438 1.00 . B B . 138 GLY CA   1 1 
       13 32563 2 1 38 GLY H    H  -5.739   6.370  -1.118 1.00 . B B . 138 GLY H    1 1 
       13 32564 2 1 38 GLY HA2  H  -3.833   7.225  -2.737 1.00 . B B . 138 GLY HA2  1 1 
       13 32565 2 1 38 GLY HA3  H  -5.161   8.232  -3.282 1.00 . B B . 138 GLY HA3  1 1 
       13 32566 2 1 38 GLY N    N  -5.695   6.669  -2.050 1.00 . B B . 138 GLY N    1 1 
       13 32567 2 1 38 GLY O    O  -3.373   9.278  -1.297 1.00 . B B . 138 GLY O    1 1 
       13 32568 2 1 39 ASP C    C  -4.256   9.302   1.712 1.00 . B B . 139 ASP C    1 1 
       13 32569 2 1 39 ASP CA   C  -5.223   9.840   0.667 1.00 . B B . 139 ASP CA   1 1 
       13 32570 2 1 39 ASP CB   C  -6.557  10.172   1.334 1.00 . B B . 139 ASP CB   1 1 
       13 32571 2 1 39 ASP CG   C  -7.362   8.932   1.672 1.00 . B B . 139 ASP CG   1 1 
       13 32572 2 1 39 ASP H    H  -6.257   8.408  -0.507 1.00 . B B . 139 ASP H    1 1 
       13 32573 2 1 39 ASP HA   H  -4.810  10.745   0.251 1.00 . B B . 139 ASP HA   1 1 
       13 32574 2 1 39 ASP HB2  H  -6.365  10.716   2.251 1.00 . B B . 139 ASP HB2  1 1 
       13 32575 2 1 39 ASP HB3  H  -7.142  10.791   0.669 1.00 . B B . 139 ASP HB3  1 1 
       13 32576 2 1 39 ASP N    N  -5.410   8.894  -0.430 1.00 . B B . 139 ASP N    1 1 
       13 32577 2 1 39 ASP O    O  -4.067   8.093   1.845 1.00 . B B . 139 ASP O    1 1 
       13 32578 2 1 39 ASP OD1  O  -8.120   8.460   0.799 1.00 . B B . 139 ASP OD1  1 1 
       13 32579 2 1 39 ASP OD2  O  -7.234   8.435   2.810 1.00 . B B . 139 ASP OD2  1 1 
       13 32580 2 1 40 ALA C    C  -2.504  11.046   4.458 1.00 . B B . 140 ALA C    1 1 
       13 32581 2 1 40 ALA CA   C  -2.707   9.875   3.503 1.00 . B B . 140 ALA CA   1 1 
       13 32582 2 1 40 ALA CB   C  -1.383   9.469   2.892 1.00 . B B . 140 ALA CB   1 1 
       13 32583 2 1 40 ALA H    H  -3.856  11.161   2.294 1.00 . B B . 140 ALA H    1 1 
       13 32584 2 1 40 ALA HA   H  -3.104   9.037   4.048 1.00 . B B . 140 ALA HA   1 1 
       13 32585 2 1 40 ALA HB1  H  -0.739   9.075   3.661 1.00 . B B . 140 ALA HB1  1 1 
       13 32586 2 1 40 ALA HB2  H  -0.922  10.335   2.441 1.00 . B B . 140 ALA HB2  1 1 
       13 32587 2 1 40 ALA HB3  H  -1.552   8.716   2.138 1.00 . B B . 140 ALA HB3  1 1 
       13 32588 2 1 40 ALA N    N  -3.654  10.222   2.455 1.00 . B B . 140 ALA N    1 1 
       13 32589 2 1 40 ALA O    O  -1.483  11.136   5.140 1.00 . B B . 140 ALA O    1 1 
       13 32590 2 1 41 ASP C    C  -3.469  12.744   6.824 1.00 . B B . 141 ASP C    1 1 
       13 32591 2 1 41 ASP CA   C  -3.411  13.124   5.347 1.00 . B B . 141 ASP CA   1 1 
       13 32592 2 1 41 ASP CB   C  -4.551  14.087   5.012 1.00 . B B . 141 ASP CB   1 1 
       13 32593 2 1 41 ASP CG   C  -4.658  14.361   3.524 1.00 . B B . 141 ASP CG   1 1 
       13 32594 2 1 41 ASP H    H  -4.259  11.816   3.912 1.00 . B B . 141 ASP H    1 1 
       13 32595 2 1 41 ASP HA   H  -2.470  13.618   5.154 1.00 . B B . 141 ASP HA   1 1 
       13 32596 2 1 41 ASP HB2  H  -5.484  13.662   5.348 1.00 . B B . 141 ASP HB2  1 1 
       13 32597 2 1 41 ASP HB3  H  -4.383  15.025   5.521 1.00 . B B . 141 ASP HB3  1 1 
       13 32598 2 1 41 ASP N    N  -3.478  11.945   4.489 1.00 . B B . 141 ASP N    1 1 
       13 32599 2 1 41 ASP O    O  -2.488  12.892   7.552 1.00 . B B . 141 ASP O    1 1 
       13 32600 2 1 41 ASP OD1  O  -3.724  14.971   2.964 1.00 . B B . 141 ASP OD1  1 1 
       13 32601 2 1 41 ASP OD2  O  -5.678  13.966   2.920 1.00 . B B . 141 ASP OD2  1 1 
       13 32602 2 1 42 ALA C    C  -3.733  10.906   9.125 1.00 . B B . 142 ALA C    1 1 
       13 32603 2 1 42 ALA CA   C  -4.820  11.870   8.655 1.00 . B B . 142 ALA CA   1 1 
       13 32604 2 1 42 ALA CB   C  -6.194  11.244   8.839 1.00 . B B . 142 ALA CB   1 1 
       13 32605 2 1 42 ALA H    H  -5.376  12.174   6.634 1.00 . B B . 142 ALA H    1 1 
       13 32606 2 1 42 ALA HA   H  -4.778  12.764   9.259 1.00 . B B . 142 ALA HA   1 1 
       13 32607 2 1 42 ALA HB1  H  -6.529  11.402   9.853 1.00 . B B . 142 ALA HB1  1 1 
       13 32608 2 1 42 ALA HB2  H  -6.137  10.184   8.640 1.00 . B B . 142 ALA HB2  1 1 
       13 32609 2 1 42 ALA HB3  H  -6.893  11.701   8.153 1.00 . B B . 142 ALA HB3  1 1 
       13 32610 2 1 42 ALA N    N  -4.628  12.262   7.262 1.00 . B B . 142 ALA N    1 1 
       13 32611 2 1 42 ALA O    O  -3.444  10.818  10.318 1.00 . B B . 142 ALA O    1 1 
       13 32612 2 1 43 ASP C    C  -0.739   9.901   8.678 1.00 . B B . 143 ASP C    1 1 
       13 32613 2 1 43 ASP CA   C  -2.095   9.220   8.504 1.00 . B B . 143 ASP CA   1 1 
       13 32614 2 1 43 ASP CB   C  -2.004   8.152   7.414 1.00 . B B . 143 ASP CB   1 1 
       13 32615 2 1 43 ASP CG   C  -3.261   7.309   7.324 1.00 . B B . 143 ASP CG   1 1 
       13 32616 2 1 43 ASP H    H  -3.414  10.286   7.253 1.00 . B B . 143 ASP H    1 1 
       13 32617 2 1 43 ASP HA   H  -2.366   8.747   9.431 1.00 . B B . 143 ASP HA   1 1 
       13 32618 2 1 43 ASP HB2  H  -1.848   8.632   6.459 1.00 . B B . 143 ASP HB2  1 1 
       13 32619 2 1 43 ASP HB3  H  -1.169   7.500   7.625 1.00 . B B . 143 ASP HB3  1 1 
       13 32620 2 1 43 ASP N    N  -3.139  10.180   8.183 1.00 . B B . 143 ASP N    1 1 
       13 32621 2 1 43 ASP O    O   0.080   9.471   9.491 1.00 . B B . 143 ASP O    1 1 
       13 32622 2 1 43 ASP OD1  O  -4.368   7.887   7.363 1.00 . B B . 143 ASP OD1  1 1 
       13 32623 2 1 43 ASP OD2  O  -3.139   6.070   7.215 1.00 . B B . 143 ASP OD2  1 1 
       13 32624 2 1 44 GLN C    C   0.600  13.041   8.638 1.00 . B B . 144 GLN C    1 1 
       13 32625 2 1 44 GLN CA   C   0.767  11.678   7.971 1.00 . B B . 144 GLN CA   1 1 
       13 32626 2 1 44 GLN CB   C   1.347  11.856   6.567 1.00 . B B . 144 GLN CB   1 1 
       13 32627 2 1 44 GLN CD   C   3.523  12.199   5.329 1.00 . B B . 144 GLN CD   1 1 
       13 32628 2 1 44 GLN CG   C   2.695  12.557   6.548 1.00 . B B . 144 GLN CG   1 1 
       13 32629 2 1 44 GLN H    H  -1.186  11.247   7.267 1.00 . B B . 144 GLN H    1 1 
       13 32630 2 1 44 GLN HA   H   1.452  11.088   8.559 1.00 . B B . 144 GLN HA   1 1 
       13 32631 2 1 44 GLN HB2  H   1.465  10.884   6.113 1.00 . B B . 144 GLN HB2  1 1 
       13 32632 2 1 44 GLN HB3  H   0.655  12.438   5.976 1.00 . B B . 144 GLN HB3  1 1 
       13 32633 2 1 44 GLN HE21 H   2.187  13.067   4.138 1.00 . B B . 144 GLN HE21 1 1 
       13 32634 2 1 44 GLN HE22 H   3.554  12.363   3.347 1.00 . B B . 144 GLN HE22 1 1 
       13 32635 2 1 44 GLN HG2  H   2.533  13.624   6.552 1.00 . B B . 144 GLN HG2  1 1 
       13 32636 2 1 44 GLN HG3  H   3.246  12.275   7.434 1.00 . B B . 144 GLN HG3  1 1 
       13 32637 2 1 44 GLN N    N  -0.500  10.954   7.903 1.00 . B B . 144 GLN N    1 1 
       13 32638 2 1 44 GLN NE2  N   3.040  12.582   4.153 1.00 . B B . 144 GLN NE2  1 1 
       13 32639 2 1 44 GLN O    O   1.139  13.284   9.718 1.00 . B B . 144 GLN O    1 1 
       13 32640 2 1 44 GLN OE1  O   4.585  11.586   5.442 1.00 . B B . 144 GLN OE1  1 1 
       13 32641 2 1 45 ALA C    C  -0.719  15.266   9.986 1.00 . B B . 145 ALA C    1 1 
       13 32642 2 1 45 ALA CA   C  -0.370  15.279   8.500 1.00 . B B . 145 ALA CA   1 1 
       13 32643 2 1 45 ALA CB   C  -1.473  15.961   7.707 1.00 . B B . 145 ALA CB   1 1 
       13 32644 2 1 45 ALA H    H  -0.535  13.679   7.121 1.00 . B B . 145 ALA H    1 1 
       13 32645 2 1 45 ALA HA   H   0.539  15.845   8.361 1.00 . B B . 145 ALA HA   1 1 
       13 32646 2 1 45 ALA HB1  H  -1.414  15.659   6.673 1.00 . B B . 145 ALA HB1  1 1 
       13 32647 2 1 45 ALA HB2  H  -1.357  17.033   7.776 1.00 . B B . 145 ALA HB2  1 1 
       13 32648 2 1 45 ALA HB3  H  -2.435  15.678   8.110 1.00 . B B . 145 ALA HB3  1 1 
       13 32649 2 1 45 ALA N    N  -0.139  13.931   7.982 1.00 . B B . 145 ALA N    1 1 
       13 32650 2 1 45 ALA O    O  -0.070  15.935  10.791 1.00 . B B . 145 ALA O    1 1 
       13 32651 2 1 46 TRP C    C  -1.139  13.739  12.609 1.00 . B B . 146 TRP C    1 1 
       13 32652 2 1 46 TRP CA   C  -2.189  14.421  11.732 1.00 . B B . 146 TRP CA   1 1 
       13 32653 2 1 46 TRP CB   C  -3.515  13.663  11.820 1.00 . B B . 146 TRP CB   1 1 
       13 32654 2 1 46 TRP CD1  C  -4.312  14.743  13.999 1.00 . B B . 146 TRP CD1  1 1 
       13 32655 2 1 46 TRP CD2  C  -5.873  14.649  12.396 1.00 . B B . 146 TRP CD2  1 1 
       13 32656 2 1 46 TRP CE2  C  -6.434  15.260  13.533 1.00 . B B . 146 TRP CE2  1 1 
       13 32657 2 1 46 TRP CE3  C  -6.668  14.482  11.259 1.00 . B B . 146 TRP CE3  1 1 
       13 32658 2 1 46 TRP CG   C  -4.514  14.326  12.716 1.00 . B B . 146 TRP CG   1 1 
       13 32659 2 1 46 TRP CH2  C  -8.509  15.528  12.437 1.00 . B B . 146 TRP CH2  1 1 
       13 32660 2 1 46 TRP CZ2  C  -7.754  15.704  13.564 1.00 . B B . 146 TRP CZ2  1 1 
       13 32661 2 1 46 TRP CZ3  C  -7.978  14.923  11.292 1.00 . B B . 146 TRP CZ3  1 1 
       13 32662 2 1 46 TRP H    H  -2.232  14.003   9.656 1.00 . B B . 146 TRP H    1 1 
       13 32663 2 1 46 TRP HA   H  -2.338  15.426  12.093 1.00 . B B . 146 TRP HA   1 1 
       13 32664 2 1 46 TRP HB2  H  -3.947  13.592  10.833 1.00 . B B . 146 TRP HB2  1 1 
       13 32665 2 1 46 TRP HB3  H  -3.331  12.669  12.201 1.00 . B B . 146 TRP HB3  1 1 
       13 32666 2 1 46 TRP HD1  H  -3.379  14.639  14.532 1.00 . B B . 146 TRP HD1  1 1 
       13 32667 2 1 46 TRP HE1  H  -5.569  15.680  15.398 1.00 . B B . 146 TRP HE1  1 1 
       13 32668 2 1 46 TRP HE3  H  -6.276  14.017  10.367 1.00 . B B . 146 TRP HE3  1 1 
       13 32669 2 1 46 TRP HH2  H  -9.538  15.856  12.418 1.00 . B B . 146 TRP HH2  1 1 
       13 32670 2 1 46 TRP HZ2  H  -8.179  16.173  14.440 1.00 . B B . 146 TRP HZ2  1 1 
       13 32671 2 1 46 TRP HZ3  H  -8.608  14.801  10.422 1.00 . B B . 146 TRP HZ3  1 1 
       13 32672 2 1 46 TRP N    N  -1.750  14.510  10.344 1.00 . B B . 146 TRP N    1 1 
       13 32673 2 1 46 TRP NE1  N  -5.462  15.307  14.498 1.00 . B B . 146 TRP NE1  1 1 
       13 32674 2 1 46 TRP O    O  -1.166  13.866  13.833 1.00 . B B . 146 TRP O    1 1 
       13 32675 2 1 47 GLN C    C   1.904  13.282  13.202 1.00 . B B . 147 GLN C    1 1 
       13 32676 2 1 47 GLN CA   C   0.830  12.313  12.710 1.00 . B B . 147 GLN CA   1 1 
       13 32677 2 1 47 GLN CB   C   1.460  11.233  11.827 1.00 . B B . 147 GLN CB   1 1 
       13 32678 2 1 47 GLN CD   C  -0.118   9.374  12.490 1.00 . B B . 147 GLN CD   1 1 
       13 32679 2 1 47 GLN CG   C   1.325   9.830  12.395 1.00 . B B . 147 GLN CG   1 1 
       13 32680 2 1 47 GLN H    H  -0.250  12.947  11.004 1.00 . B B . 147 GLN H    1 1 
       13 32681 2 1 47 GLN HA   H   0.375  11.844  13.566 1.00 . B B . 147 GLN HA   1 1 
       13 32682 2 1 47 GLN HB2  H   0.980  11.252  10.859 1.00 . B B . 147 GLN HB2  1 1 
       13 32683 2 1 47 GLN HB3  H   2.510  11.449  11.703 1.00 . B B . 147 GLN HB3  1 1 
       13 32684 2 1 47 GLN HE21 H   0.305   7.736  11.445 1.00 . B B . 147 GLN HE21 1 1 
       13 32685 2 1 47 GLN HE22 H  -1.340   7.904  11.946 1.00 . B B . 147 GLN HE22 1 1 
       13 32686 2 1 47 GLN HG2  H   1.862   9.144  11.758 1.00 . B B . 147 GLN HG2  1 1 
       13 32687 2 1 47 GLN HG3  H   1.758   9.813  13.385 1.00 . B B . 147 GLN HG3  1 1 
       13 32688 2 1 47 GLN N    N  -0.221  13.015  11.980 1.00 . B B . 147 GLN N    1 1 
       13 32689 2 1 47 GLN NE2  N  -0.414   8.222  11.901 1.00 . B B . 147 GLN NE2  1 1 
       13 32690 2 1 47 GLN O    O   2.596  13.009  14.183 1.00 . B B . 147 GLN O    1 1 
       13 32691 2 1 47 GLN OE1  O  -0.956  10.050  13.086 1.00 . B B . 147 GLN OE1  1 1 
       13 32692 2 1 48 GLU C    C   2.366  16.750  13.220 1.00 . B B . 148 GLU C    1 1 
       13 32693 2 1 48 GLU CA   C   3.028  15.416  12.877 1.00 . B B . 148 GLU CA   1 1 
       13 32694 2 1 48 GLU CB   C   4.028  15.609  11.736 1.00 . B B . 148 GLU CB   1 1 
       13 32695 2 1 48 GLU CD   C   4.404  13.732  10.086 1.00 . B B . 148 GLU CD   1 1 
       13 32696 2 1 48 GLU CG   C   4.819  14.353  11.405 1.00 . B B . 148 GLU CG   1 1 
       13 32697 2 1 48 GLU H    H   1.457  14.562  11.741 1.00 . B B . 148 GLU H    1 1 
       13 32698 2 1 48 GLU HA   H   3.558  15.063  13.751 1.00 . B B . 148 GLU HA   1 1 
       13 32699 2 1 48 GLU HB2  H   3.492  15.914  10.850 1.00 . B B . 148 GLU HB2  1 1 
       13 32700 2 1 48 GLU HB3  H   4.725  16.386  12.010 1.00 . B B . 148 GLU HB3  1 1 
       13 32701 2 1 48 GLU HG2  H   5.868  14.607  11.351 1.00 . B B . 148 GLU HG2  1 1 
       13 32702 2 1 48 GLU HG3  H   4.666  13.629  12.192 1.00 . B B . 148 GLU HG3  1 1 
       13 32703 2 1 48 GLU N    N   2.037  14.407  12.514 1.00 . B B . 148 GLU N    1 1 
       13 32704 2 1 48 GLU O    O   3.015  17.650  13.753 1.00 . B B . 148 GLU O    1 1 
       13 32705 2 1 48 GLU OE1  O   4.745  14.302   9.028 1.00 . B B . 148 GLU OE1  1 1 
       13 32706 2 1 48 GLU OE2  O   3.737  12.676  10.111 1.00 . B B . 148 GLU OE2  1 1 
       13 32707 2 1 49 LEU C    C   0.359  18.378  14.715 1.00 . B B . 149 LEU C    1 1 
       13 32708 2 1 49 LEU CA   C   0.346  18.099  13.217 1.00 . B B . 149 LEU CA   1 1 
       13 32709 2 1 49 LEU CB   C  -1.095  17.998  12.714 1.00 . B B . 149 LEU CB   1 1 
       13 32710 2 1 49 LEU CD1  C  -1.474  20.442  12.296 1.00 . B B . 149 LEU CD1  1 1 
       13 32711 2 1 49 LEU CD2  C  -3.424  18.920  12.662 1.00 . B B . 149 LEU CD2  1 1 
       13 32712 2 1 49 LEU CG   C  -1.977  19.207  13.031 1.00 . B B . 149 LEU CG   1 1 
       13 32713 2 1 49 LEU H    H   0.603  16.125  12.506 1.00 . B B . 149 LEU H    1 1 
       13 32714 2 1 49 LEU HA   H   0.843  18.912  12.706 1.00 . B B . 149 LEU HA   1 1 
       13 32715 2 1 49 LEU HB2  H  -1.072  17.865  11.642 1.00 . B B . 149 LEU HB2  1 1 
       13 32716 2 1 49 LEU HB3  H  -1.549  17.125  13.159 1.00 . B B . 149 LEU HB3  1 1 
       13 32717 2 1 49 LEU HD11 H  -0.429  20.315  12.055 1.00 . B B . 149 LEU HD11 1 1 
       13 32718 2 1 49 LEU HD12 H  -1.595  21.309  12.928 1.00 . B B . 149 LEU HD12 1 1 
       13 32719 2 1 49 LEU HD13 H  -2.039  20.576  11.387 1.00 . B B . 149 LEU HD13 1 1 
       13 32720 2 1 49 LEU HD21 H  -3.590  17.853  12.661 1.00 . B B . 149 LEU HD21 1 1 
       13 32721 2 1 49 LEU HD22 H  -3.633  19.319  11.681 1.00 . B B . 149 LEU HD22 1 1 
       13 32722 2 1 49 LEU HD23 H  -4.079  19.386  13.385 1.00 . B B . 149 LEU HD23 1 1 
       13 32723 2 1 49 LEU HG   H  -1.933  19.410  14.091 1.00 . B B . 149 LEU HG   1 1 
       13 32724 2 1 49 LEU N    N   1.075  16.874  12.923 1.00 . B B . 149 LEU N    1 1 
       13 32725 2 1 49 LEU O    O   0.325  19.531  15.145 1.00 . B B . 149 LEU O    1 1 
       13 32726 2 1 50 LYS C    C   1.878  17.366  17.470 1.00 . B B . 150 LYS C    1 1 
       13 32727 2 1 50 LYS CA   C   0.444  17.430  16.955 1.00 . B B . 150 LYS CA   1 1 
       13 32728 2 1 50 LYS CB   C  -0.396  16.323  17.596 1.00 . B B . 150 LYS CB   1 1 
       13 32729 2 1 50 LYS CD   C  -2.103  15.826  19.372 1.00 . B B . 150 LYS CD   1 1 
       13 32730 2 1 50 LYS CE   C  -1.813  16.277  20.795 1.00 . B B . 150 LYS CE   1 1 
       13 32731 2 1 50 LYS CG   C  -1.609  16.840  18.352 1.00 . B B . 150 LYS CG   1 1 
       13 32732 2 1 50 LYS H    H   0.448  16.418  15.100 1.00 . B B . 150 LYS H    1 1 
       13 32733 2 1 50 LYS HA   H   0.022  18.390  17.217 1.00 . B B . 150 LYS HA   1 1 
       13 32734 2 1 50 LYS HB2  H  -0.741  15.655  16.820 1.00 . B B . 150 LYS HB2  1 1 
       13 32735 2 1 50 LYS HB3  H   0.222  15.769  18.288 1.00 . B B . 150 LYS HB3  1 1 
       13 32736 2 1 50 LYS HD2  H  -3.170  15.703  19.255 1.00 . B B . 150 LYS HD2  1 1 
       13 32737 2 1 50 LYS HD3  H  -1.609  14.882  19.196 1.00 . B B . 150 LYS HD3  1 1 
       13 32738 2 1 50 LYS HE2  H  -1.535  15.416  21.383 1.00 . B B . 150 LYS HE2  1 1 
       13 32739 2 1 50 LYS HE3  H  -0.993  16.980  20.776 1.00 . B B . 150 LYS HE3  1 1 
       13 32740 2 1 50 LYS HG2  H  -1.340  17.751  18.865 1.00 . B B . 150 LYS HG2  1 1 
       13 32741 2 1 50 LYS HG3  H  -2.402  17.042  17.645 1.00 . B B . 150 LYS HG3  1 1 
       13 32742 2 1 50 LYS HZ1  H  -3.849  16.360  21.256 1.00 . B B . 150 LYS HZ1  1 1 
       13 32743 2 1 50 LYS HZ2  H  -3.140  17.876  21.016 1.00 . B B . 150 LYS HZ2  1 1 
       13 32744 2 1 50 LYS HZ3  H  -2.850  17.024  22.449 1.00 . B B . 150 LYS HZ3  1 1 
       13 32745 2 1 50 LYS N    N   0.417  17.309  15.504 1.00 . B B . 150 LYS N    1 1 
       13 32746 2 1 50 LYS NZ   N  -2.996  16.930  21.423 1.00 . B B . 150 LYS NZ   1 1 
       13 32747 2 1 50 LYS O    O   2.228  18.026  18.449 1.00 . B B . 150 LYS O    1 1 
       13 32748 2 1 51 THR C    C   4.939  15.833  16.062 1.00 . B B . 151 THR C    1 1 
       13 32749 2 1 51 THR CA   C   4.104  16.420  17.195 1.00 . B B . 151 THR CA   1 1 
       13 32750 2 1 51 THR CB   C   4.218  15.538  18.439 1.00 . B B . 151 THR CB   1 1 
       13 32751 2 1 51 THR CG2  C   5.600  15.546  19.054 1.00 . B B . 151 THR CG2  1 1 
       13 32752 2 1 51 THR H    H   2.371  16.067  16.030 1.00 . B B . 151 THR H    1 1 
       13 32753 2 1 51 THR HA   H   4.483  17.401  17.426 1.00 . B B . 151 THR HA   1 1 
       13 32754 2 1 51 THR HB   H   3.982  14.519  18.168 1.00 . B B . 151 THR HB   1 1 
       13 32755 2 1 51 THR HG1  H   3.572  16.812  19.780 1.00 . B B . 151 THR HG1  1 1 
       13 32756 2 1 51 THR HG21 H   6.088  14.604  18.853 1.00 . B B . 151 THR HG21 1 1 
       13 32757 2 1 51 THR HG22 H   5.519  15.690  20.121 1.00 . B B . 151 THR HG22 1 1 
       13 32758 2 1 51 THR HG23 H   6.181  16.350  18.625 1.00 . B B . 151 THR HG23 1 1 
       13 32759 2 1 51 THR N    N   2.707  16.567  16.803 1.00 . B B . 151 THR N    1 1 
       13 32760 2 1 51 THR O    O   4.701  14.711  15.616 1.00 . B B . 151 THR O    1 1 
       13 32761 2 1 51 THR OG1  O   3.302  15.957  19.436 1.00 . B B . 151 THR OG1  1 1 
       13 32762 2 1 52 MET C    C   8.223  15.949  15.046 1.00 . B B . 152 MET C    1 1 
       13 32763 2 1 52 MET CA   C   6.804  16.169  14.530 1.00 . B B . 152 MET CA   1 1 
       13 32764 2 1 52 MET CB   C   6.814  17.205  13.405 1.00 . B B . 152 MET CB   1 1 
       13 32765 2 1 52 MET CE   C   7.299  19.179  10.892 1.00 . B B . 152 MET CE   1 1 
       13 32766 2 1 52 MET CG   C   7.426  16.693  12.111 1.00 . B B . 152 MET CG   1 1 
       13 32767 2 1 52 MET H    H   6.062  17.486  16.010 1.00 . B B . 152 MET H    1 1 
       13 32768 2 1 52 MET HA   H   6.423  15.234  14.145 1.00 . B B . 152 MET HA   1 1 
       13 32769 2 1 52 MET HB2  H   5.798  17.510  13.202 1.00 . B B . 152 MET HB2  1 1 
       13 32770 2 1 52 MET HB3  H   7.381  18.065  13.731 1.00 . B B . 152 MET HB3  1 1 
       13 32771 2 1 52 MET HE1  H   7.787  20.142  10.883 1.00 . B B . 152 MET HE1  1 1 
       13 32772 2 1 52 MET HE2  H   6.505  19.185  11.625 1.00 . B B . 152 MET HE2  1 1 
       13 32773 2 1 52 MET HE3  H   6.887  18.974   9.916 1.00 . B B . 152 MET HE3  1 1 
       13 32774 2 1 52 MET HG2  H   8.012  15.812  12.328 1.00 . B B . 152 MET HG2  1 1 
       13 32775 2 1 52 MET HG3  H   6.628  16.434  11.430 1.00 . B B . 152 MET HG3  1 1 
       13 32776 2 1 52 MET N    N   5.923  16.603  15.608 1.00 . B B . 152 MET N    1 1 
       13 32777 2 1 52 MET O    O   8.793  16.815  15.710 1.00 . B B . 152 MET O    1 1 
       13 32778 2 1 52 MET SD   S   8.491  17.911  11.315 1.00 . B B . 152 MET SD   1 1 
       13 32779 2 1 53 LEU C    C  11.039  14.155  13.975 1.00 . B B . 153 LEU C    1 1 
       13 32780 2 1 53 LEU CA   C  10.142  14.457  15.171 1.00 . B B . 153 LEU CA   1 1 
       13 32781 2 1 53 LEU CB   C  10.118  13.258  16.121 1.00 . B B . 153 LEU CB   1 1 
       13 32782 2 1 53 LEU CD1  C   9.257  12.173  18.211 1.00 . B B . 153 LEU CD1  1 1 
       13 32783 2 1 53 LEU CD2  C   9.390  14.666  18.063 1.00 . B B . 153 LEU CD2  1 1 
       13 32784 2 1 53 LEU CG   C   9.140  13.380  17.291 1.00 . B B . 153 LEU CG   1 1 
       13 32785 2 1 53 LEU H    H   8.285  14.135  14.205 1.00 . B B . 153 LEU H    1 1 
       13 32786 2 1 53 LEU HA   H  10.539  15.312  15.696 1.00 . B B . 153 LEU HA   1 1 
       13 32787 2 1 53 LEU HB2  H   9.857  12.379  15.550 1.00 . B B . 153 LEU HB2  1 1 
       13 32788 2 1 53 LEU HB3  H  11.110  13.124  16.523 1.00 . B B . 153 LEU HB3  1 1 
       13 32789 2 1 53 LEU HD11 H   9.895  12.418  19.046 1.00 . B B . 153 LEU HD11 1 1 
       13 32790 2 1 53 LEU HD12 H   9.681  11.344  17.664 1.00 . B B . 153 LEU HD12 1 1 
       13 32791 2 1 53 LEU HD13 H   8.276  11.901  18.573 1.00 . B B . 153 LEU HD13 1 1 
       13 32792 2 1 53 LEU HD21 H   8.990  14.570  19.062 1.00 . B B . 153 LEU HD21 1 1 
       13 32793 2 1 53 LEU HD22 H   8.905  15.488  17.558 1.00 . B B . 153 LEU HD22 1 1 
       13 32794 2 1 53 LEU HD23 H  10.453  14.853  18.117 1.00 . B B . 153 LEU HD23 1 1 
       13 32795 2 1 53 LEU HG   H   8.131  13.410  16.906 1.00 . B B . 153 LEU HG   1 1 
       13 32796 2 1 53 LEU N    N   8.788  14.787  14.737 1.00 . B B . 153 LEU N    1 1 
       13 32797 2 1 53 LEU O    O  10.644  13.440  13.055 1.00 . B B . 153 LEU O    1 1 
       13 32798 2 1 54 GLY C    C  14.530  15.132  13.159 1.00 . B B . 154 GLY C    1 1 
       13 32799 2 1 54 GLY CA   C  13.183  14.485  12.908 1.00 . B B . 154 GLY CA   1 1 
       13 32800 2 1 54 GLY H    H  12.508  15.268  14.756 1.00 . B B . 154 GLY H    1 1 
       13 32801 2 1 54 GLY HA2  H  13.324  13.422  12.781 1.00 . B B . 154 GLY HA2  1 1 
       13 32802 2 1 54 GLY HA3  H  12.763  14.893  12.000 1.00 . B B . 154 GLY HA3  1 1 
       13 32803 2 1 54 GLY N    N  12.248  14.707  13.996 1.00 . B B . 154 GLY N    1 1 
       13 32804 2 1 54 GLY O    O  15.166  14.881  14.183 1.00 . B B . 154 GLY O    1 1 
       13 32805 2 1 55 ASN C    C  16.122  17.889  13.231 1.00 . B B . 155 ASN C    1 1 
       13 32806 2 1 55 ASN CA   C  16.249  16.654  12.346 1.00 . B B . 155 ASN CA   1 1 
       13 32807 2 1 55 ASN CB   C  16.770  17.054  10.965 1.00 . B B . 155 ASN CB   1 1 
       13 32808 2 1 55 ASN CG   C  17.295  15.869  10.179 1.00 . B B . 155 ASN CG   1 1 
       13 32809 2 1 55 ASN H    H  14.414  16.127  11.428 1.00 . B B . 155 ASN H    1 1 
       13 32810 2 1 55 ASN HA   H  16.948  15.970  12.801 1.00 . B B . 155 ASN HA   1 1 
       13 32811 2 1 55 ASN HB2  H  15.969  17.508  10.402 1.00 . B B . 155 ASN HB2  1 1 
       13 32812 2 1 55 ASN HB3  H  17.572  17.769  11.083 1.00 . B B . 155 ASN HB3  1 1 
       13 32813 2 1 55 ASN HD21 H  15.468  15.094  10.079 1.00 . B B . 155 ASN HD21 1 1 
       13 32814 2 1 55 ASN HD22 H  16.715  14.177   9.310 1.00 . B B . 155 ASN HD22 1 1 
       13 32815 2 1 55 ASN N    N  14.967  15.968  12.223 1.00 . B B . 155 ASN N    1 1 
       13 32816 2 1 55 ASN ND2  N  16.403  14.954   9.820 1.00 . B B . 155 ASN ND2  1 1 
       13 32817 2 1 55 ASN O    O  15.110  18.590  13.196 1.00 . B B . 155 ASN O    1 1 
       13 32818 2 1 55 ASN OD1  O  18.490  15.776   9.897 1.00 . B B . 155 ASN OD1  1 1 
       13 32819 2 1 56 ARG C    C  18.269  20.279  14.555 1.00 . B B . 156 ARG C    1 1 
       13 32820 2 1 56 ARG CA   C  17.158  19.300  14.925 1.00 . B B . 156 ARG CA   1 1 
       13 32821 2 1 56 ARG CB   C  17.327  18.843  16.375 1.00 . B B . 156 ARG CB   1 1 
       13 32822 2 1 56 ARG CD   C  19.183  17.951  17.821 1.00 . B B . 156 ARG CD   1 1 
       13 32823 2 1 56 ARG CG   C  18.367  17.747  16.554 1.00 . B B . 156 ARG CG   1 1 
       13 32824 2 1 56 ARG CZ   C  20.043  16.540  19.650 1.00 . B B . 156 ARG CZ   1 1 
       13 32825 2 1 56 ARG H    H  17.932  17.552  14.011 1.00 . B B . 156 ARG H    1 1 
       13 32826 2 1 56 ARG HA   H  16.207  19.800  14.824 1.00 . B B . 156 ARG HA   1 1 
       13 32827 2 1 56 ARG HB2  H  17.622  19.691  16.976 1.00 . B B . 156 ARG HB2  1 1 
       13 32828 2 1 56 ARG HB3  H  16.379  18.471  16.736 1.00 . B B . 156 ARG HB3  1 1 
       13 32829 2 1 56 ARG HD2  H  20.207  18.159  17.544 1.00 . B B . 156 ARG HD2  1 1 
       13 32830 2 1 56 ARG HD3  H  18.780  18.793  18.365 1.00 . B B . 156 ARG HD3  1 1 
       13 32831 2 1 56 ARG HE   H  18.441  16.119  18.535 1.00 . B B . 156 ARG HE   1 1 
       13 32832 2 1 56 ARG HG2  H  17.864  16.794  16.613 1.00 . B B . 156 ARG HG2  1 1 
       13 32833 2 1 56 ARG HG3  H  19.031  17.754  15.703 1.00 . B B . 156 ARG HG3  1 1 
       13 32834 2 1 56 ARG HH11 H  21.106  18.230  19.326 1.00 . B B . 156 ARG HH11 1 1 
       13 32835 2 1 56 ARG HH12 H  21.688  17.221  20.607 1.00 . B B . 156 ARG HH12 1 1 
       13 32836 2 1 56 ARG HH21 H  19.206  14.791  20.220 1.00 . B B . 156 ARG HH21 1 1 
       13 32837 2 1 56 ARG HH22 H  20.610  15.268  21.115 1.00 . B B . 156 ARG HH22 1 1 
       13 32838 2 1 56 ARG N    N  17.155  18.149  14.028 1.00 . B B . 156 ARG N    1 1 
       13 32839 2 1 56 ARG NE   N  19.157  16.772  18.683 1.00 . B B . 156 ARG NE   1 1 
       13 32840 2 1 56 ARG NH1  N  21.026  17.402  19.880 1.00 . B B . 156 ARG NH1  1 1 
       13 32841 2 1 56 ARG NH2  N  19.945  15.443  20.389 1.00 . B B . 156 ARG NH2  1 1 
       13 32842 2 1 56 ARG O    O  18.099  21.493  14.663 1.00 . B B . 156 ARG O    1 1 
       13 32843 2 1 57 ILE C    C  20.523  20.877  12.243 1.00 . B B . 157 ILE C    1 1 
       13 32844 2 1 57 ILE CA   C  20.543  20.572  13.739 1.00 . B B . 157 ILE CA   1 1 
       13 32845 2 1 57 ILE CB   C  21.879  19.894  14.098 1.00 . B B . 157 ILE CB   1 1 
       13 32846 2 1 57 ILE CD1  C  23.340  17.881  13.556 1.00 . B B . 157 ILE CD1  1 1 
       13 32847 2 1 57 ILE CG1  C  21.971  18.517  13.440 1.00 . B B . 157 ILE CG1  1 1 
       13 32848 2 1 57 ILE CG2  C  22.024  19.776  15.608 1.00 . B B . 157 ILE CG2  1 1 
       13 32849 2 1 57 ILE H    H  19.482  18.769  14.058 1.00 . B B . 157 ILE H    1 1 
       13 32850 2 1 57 ILE HA   H  20.477  21.501  14.286 1.00 . B B . 157 ILE HA   1 1 
       13 32851 2 1 57 ILE HB   H  22.682  20.515  13.732 1.00 . B B . 157 ILE HB   1 1 
       13 32852 2 1 57 ILE HD11 H  23.692  17.969  14.573 1.00 . B B . 157 ILE HD11 1 1 
       13 32853 2 1 57 ILE HD12 H  24.028  18.383  12.892 1.00 . B B . 157 ILE HD12 1 1 
       13 32854 2 1 57 ILE HD13 H  23.276  16.838  13.285 1.00 . B B . 157 ILE HD13 1 1 
       13 32855 2 1 57 ILE HG12 H  21.258  17.853  13.905 1.00 . B B . 157 ILE HG12 1 1 
       13 32856 2 1 57 ILE HG13 H  21.737  18.611  12.389 1.00 . B B . 157 ILE HG13 1 1 
       13 32857 2 1 57 ILE HG21 H  21.729  18.785  15.922 1.00 . B B . 157 ILE HG21 1 1 
       13 32858 2 1 57 ILE HG22 H  21.392  20.508  16.089 1.00 . B B . 157 ILE HG22 1 1 
       13 32859 2 1 57 ILE HG23 H  23.053  19.951  15.886 1.00 . B B . 157 ILE HG23 1 1 
       13 32860 2 1 57 ILE N    N  19.406  19.744  14.122 1.00 . B B . 157 ILE N    1 1 
       13 32861 2 1 57 ILE O    O  21.522  20.696  11.547 1.00 . B B . 157 ILE O    1 1 
       13 32862 2 1 58 ASN C    C  20.201  22.778   9.938 1.00 . B B . 158 ASN C    1 1 
       13 32863 2 1 58 ASN CA   C  19.228  21.676  10.344 1.00 . B B . 158 ASN CA   1 1 
       13 32864 2 1 58 ASN CB   C  17.790  22.111  10.051 1.00 . B B . 158 ASN CB   1 1 
       13 32865 2 1 58 ASN CG   C  17.204  21.400   8.846 1.00 . B B . 158 ASN CG   1 1 
       13 32866 2 1 58 ASN H    H  18.616  21.469  12.359 1.00 . B B . 158 ASN H    1 1 
       13 32867 2 1 58 ASN HA   H  19.449  20.788   9.771 1.00 . B B . 158 ASN HA   1 1 
       13 32868 2 1 58 ASN HB2  H  17.172  21.891  10.909 1.00 . B B . 158 ASN HB2  1 1 
       13 32869 2 1 58 ASN HB3  H  17.772  23.174   9.863 1.00 . B B . 158 ASN HB3  1 1 
       13 32870 2 1 58 ASN HD21 H  18.687  22.065   7.701 1.00 . B B . 158 ASN HD21 1 1 
       13 32871 2 1 58 ASN HD22 H  17.512  21.078   6.908 1.00 . B B . 158 ASN HD22 1 1 
       13 32872 2 1 58 ASN N    N  19.378  21.344  11.755 1.00 . B B . 158 ASN N    1 1 
       13 32873 2 1 58 ASN ND2  N  17.869  21.527   7.704 1.00 . B B . 158 ASN ND2  1 1 
       13 32874 2 1 58 ASN O    O  20.401  23.745  10.673 1.00 . B B . 158 ASN O    1 1 
       13 32875 2 1 58 ASN OD1  O  16.167  20.744   8.942 1.00 . B B . 158 ASN OD1  1 1 
       13 32876 2 1 59 ASP C    C  21.101  24.978   8.113 1.00 . B B . 159 ASP C    1 1 
       13 32877 2 1 59 ASP CA   C  21.756  23.609   8.259 1.00 . B B . 159 ASP CA   1 1 
       13 32878 2 1 59 ASP CB   C  22.324  23.157   6.913 1.00 . B B . 159 ASP CB   1 1 
       13 32879 2 1 59 ASP CG   C  23.777  23.554   6.735 1.00 . B B . 159 ASP CG   1 1 
       13 32880 2 1 59 ASP H    H  20.603  21.834   8.221 1.00 . B B . 159 ASP H    1 1 
       13 32881 2 1 59 ASP HA   H  22.563  23.684   8.972 1.00 . B B . 159 ASP HA   1 1 
       13 32882 2 1 59 ASP HB2  H  22.254  22.081   6.842 1.00 . B B . 159 ASP HB2  1 1 
       13 32883 2 1 59 ASP HB3  H  21.747  23.604   6.117 1.00 . B B . 159 ASP HB3  1 1 
       13 32884 2 1 59 ASP N    N  20.803  22.625   8.762 1.00 . B B . 159 ASP N    1 1 
       13 32885 2 1 59 ASP O    O  21.436  25.918   8.832 1.00 . B B . 159 ASP O    1 1 
       13 32886 2 1 59 ASP OD1  O  24.034  24.734   6.420 1.00 . B B . 159 ASP OD1  1 1 
       13 32887 2 1 59 ASP OD2  O  24.656  22.684   6.910 1.00 . B B . 159 ASP OD2  1 1 
       13 32888 2 1 60 GLY C    C  19.812  26.954   5.605 1.00 . B B . 160 GLY C    1 1 
       13 32889 2 1 60 GLY CA   C  19.476  26.343   6.951 1.00 . B B . 160 GLY CA   1 1 
       13 32890 2 1 60 GLY H    H  19.937  24.301   6.632 1.00 . B B . 160 GLY H    1 1 
       13 32891 2 1 60 GLY HA2  H  18.411  26.172   7.002 1.00 . B B . 160 GLY HA2  1 1 
       13 32892 2 1 60 GLY HA3  H  19.756  27.037   7.730 1.00 . B B . 160 GLY HA3  1 1 
       13 32893 2 1 60 GLY N    N  20.163  25.083   7.176 1.00 . B B . 160 GLY N    1 1 
       13 32894 2 1 60 GLY O    O  19.767  28.173   5.442 1.00 . B B . 160 GLY O    1 1 
       13 32895 2 1 61 LEU C    C  19.349  27.370   2.683 1.00 . B B . 161 LEU C    1 1 
       13 32896 2 1 61 LEU CA   C  20.493  26.569   3.300 1.00 . B B . 161 LEU CA   1 1 
       13 32897 2 1 61 LEU CB   C  20.841  25.380   2.401 1.00 . B B . 161 LEU CB   1 1 
       13 32898 2 1 61 LEU CD1  C  19.780  23.915   0.663 1.00 . B B . 161 LEU CD1  1 1 
       13 32899 2 1 61 LEU CD2  C  19.627  23.295   3.081 1.00 . B B . 161 LEU CD2  1 1 
       13 32900 2 1 61 LEU CG   C  19.672  24.444   2.085 1.00 . B B . 161 LEU CG   1 1 
       13 32901 2 1 61 LEU H    H  20.165  25.145   4.832 1.00 . B B . 161 LEU H    1 1 
       13 32902 2 1 61 LEU HA   H  21.359  27.208   3.384 1.00 . B B . 161 LEU HA   1 1 
       13 32903 2 1 61 LEU HB2  H  21.232  25.763   1.470 1.00 . B B . 161 LEU HB2  1 1 
       13 32904 2 1 61 LEU HB3  H  21.612  24.803   2.887 1.00 . B B . 161 LEU HB3  1 1 
       13 32905 2 1 61 LEU HD11 H  18.971  23.226   0.473 1.00 . B B . 161 LEU HD11 1 1 
       13 32906 2 1 61 LEU HD12 H  20.724  23.406   0.540 1.00 . B B . 161 LEU HD12 1 1 
       13 32907 2 1 61 LEU HD13 H  19.723  24.740  -0.033 1.00 . B B . 161 LEU HD13 1 1 
       13 32908 2 1 61 LEU HD21 H  20.632  22.960   3.289 1.00 . B B . 161 LEU HD21 1 1 
       13 32909 2 1 61 LEU HD22 H  19.054  22.480   2.664 1.00 . B B . 161 LEU HD22 1 1 
       13 32910 2 1 61 LEU HD23 H  19.161  23.631   3.996 1.00 . B B . 161 LEU HD23 1 1 
       13 32911 2 1 61 LEU HG   H  18.747  24.996   2.166 1.00 . B B . 161 LEU HG   1 1 
       13 32912 2 1 61 LEU N    N  20.148  26.106   4.640 1.00 . B B . 161 LEU N    1 1 
       13 32913 2 1 61 LEU O    O  19.562  28.167   1.768 1.00 . B B . 161 LEU O    1 1 
       13 32914 2 1 62 ALA C    C  15.792  27.731   3.646 1.00 . B B . 162 ALA C    1 1 
       13 32915 2 1 62 ALA CA   C  16.967  27.861   2.683 1.00 . B B . 162 ALA CA   1 1 
       13 32916 2 1 62 ALA CB   C  16.586  27.338   1.307 1.00 . B B . 162 ALA CB   1 1 
       13 32917 2 1 62 ALA H    H  18.027  26.513   3.913 1.00 . B B . 162 ALA H    1 1 
       13 32918 2 1 62 ALA HA   H  17.226  28.901   2.588 1.00 . B B . 162 ALA HA   1 1 
       13 32919 2 1 62 ALA HB1  H  15.961  26.463   1.414 1.00 . B B . 162 ALA HB1  1 1 
       13 32920 2 1 62 ALA HB2  H  17.480  27.076   0.760 1.00 . B B . 162 ALA HB2  1 1 
       13 32921 2 1 62 ALA HB3  H  16.046  28.102   0.767 1.00 . B B . 162 ALA HB3  1 1 
       13 32922 2 1 62 ALA N    N  18.137  27.156   3.186 1.00 . B B . 162 ALA N    1 1 
       13 32923 2 1 62 ALA O    O  15.105  28.710   3.937 1.00 . B B . 162 ALA O    1 1 
       13 32924 2 1 63 GLY C    C  14.638  27.061   6.357 1.00 . B B . 163 GLY C    1 1 
       13 32925 2 1 63 GLY CA   C  14.475  26.285   5.065 1.00 . B B . 163 GLY CA   1 1 
       13 32926 2 1 63 GLY H    H  16.148  25.775   3.873 1.00 . B B . 163 GLY H    1 1 
       13 32927 2 1 63 GLY HA2  H  13.549  26.580   4.595 1.00 . B B . 163 GLY HA2  1 1 
       13 32928 2 1 63 GLY HA3  H  14.430  25.231   5.294 1.00 . B B . 163 GLY HA3  1 1 
       13 32929 2 1 63 GLY N    N  15.567  26.518   4.139 1.00 . B B . 163 GLY N    1 1 
       13 32930 2 1 63 GLY O    O  13.748  27.815   6.752 1.00 . B B . 163 GLY O    1 1 
       13 32931 2 1 64 LYS C    C  15.011  27.211   9.329 1.00 . B B . 164 LYS C    1 1 
       13 32932 2 1 64 LYS CA   C  16.054  27.563   8.273 1.00 . B B . 164 LYS CA   1 1 
       13 32933 2 1 64 LYS CB   C  16.083  29.078   8.053 1.00 . B B . 164 LYS CB   1 1 
       13 32934 2 1 64 LYS CD   C  17.885  29.492   9.759 1.00 . B B . 164 LYS CD   1 1 
       13 32935 2 1 64 LYS CE   C  18.942  29.889   8.742 1.00 . B B . 164 LYS CE   1 1 
       13 32936 2 1 64 LYS CG   C  16.488  29.866   9.289 1.00 . B B . 164 LYS CG   1 1 
       13 32937 2 1 64 LYS H    H  16.446  26.262   6.650 1.00 . B B . 164 LYS H    1 1 
       13 32938 2 1 64 LYS HA   H  17.024  27.240   8.620 1.00 . B B . 164 LYS HA   1 1 
       13 32939 2 1 64 LYS HB2  H  16.786  29.302   7.264 1.00 . B B . 164 LYS HB2  1 1 
       13 32940 2 1 64 LYS HB3  H  15.101  29.405   7.750 1.00 . B B . 164 LYS HB3  1 1 
       13 32941 2 1 64 LYS HD2  H  18.088  30.000  10.690 1.00 . B B . 164 LYS HD2  1 1 
       13 32942 2 1 64 LYS HD3  H  17.929  28.424   9.914 1.00 . B B . 164 LYS HD3  1 1 
       13 32943 2 1 64 LYS HE2  H  19.899  29.510   9.069 1.00 . B B . 164 LYS HE2  1 1 
       13 32944 2 1 64 LYS HE3  H  18.689  29.449   7.788 1.00 . B B . 164 LYS HE3  1 1 
       13 32945 2 1 64 LYS HG2  H  16.469  30.919   9.055 1.00 . B B . 164 LYS HG2  1 1 
       13 32946 2 1 64 LYS HG3  H  15.783  29.660  10.081 1.00 . B B . 164 LYS HG3  1 1 
       13 32947 2 1 64 LYS HZ1  H  19.744  31.605   7.860 1.00 . B B . 164 LYS HZ1  1 1 
       13 32948 2 1 64 LYS HZ2  H  19.319  31.804   9.485 1.00 . B B . 164 LYS HZ2  1 1 
       13 32949 2 1 64 LYS HZ3  H  18.116  31.755   8.298 1.00 . B B . 164 LYS HZ3  1 1 
       13 32950 2 1 64 LYS N    N  15.777  26.875   7.017 1.00 . B B . 164 LYS N    1 1 
       13 32951 2 1 64 LYS NZ   N  19.036  31.367   8.585 1.00 . B B . 164 LYS NZ   1 1 
       13 32952 2 1 64 LYS O    O  13.911  26.765   9.003 1.00 . B B . 164 LYS O    1 1 
       13 32953 2 1 65 VAL C    C  13.208  27.985  11.629 1.00 . B B . 165 VAL C    1 1 
       13 32954 2 1 65 VAL CA   C  14.461  27.116  11.696 1.00 . B B . 165 VAL CA   1 1 
       13 32955 2 1 65 VAL CB   C  15.146  27.329  13.059 1.00 . B B . 165 VAL CB   1 1 
       13 32956 2 1 65 VAL CG1  C  14.259  26.827  14.188 1.00 . B B . 165 VAL CG1  1 1 
       13 32957 2 1 65 VAL CG2  C  16.501  26.639  13.089 1.00 . B B . 165 VAL CG2  1 1 
       13 32958 2 1 65 VAL H    H  16.256  27.770  10.789 1.00 . B B . 165 VAL H    1 1 
       13 32959 2 1 65 VAL HA   H  14.171  26.078  11.621 1.00 . B B . 165 VAL HA   1 1 
       13 32960 2 1 65 VAL HB   H  15.301  28.389  13.200 1.00 . B B . 165 VAL HB   1 1 
       13 32961 2 1 65 VAL HG11 H  14.581  25.841  14.488 1.00 . B B . 165 VAL HG11 1 1 
       13 32962 2 1 65 VAL HG12 H  13.234  26.781  13.848 1.00 . B B . 165 VAL HG12 1 1 
       13 32963 2 1 65 VAL HG13 H  14.328  27.501  15.029 1.00 . B B . 165 VAL HG13 1 1 
       13 32964 2 1 65 VAL HG21 H  17.271  27.346  12.815 1.00 . B B . 165 VAL HG21 1 1 
       13 32965 2 1 65 VAL HG22 H  16.502  25.817  12.390 1.00 . B B . 165 VAL HG22 1 1 
       13 32966 2 1 65 VAL HG23 H  16.694  26.266  14.085 1.00 . B B . 165 VAL HG23 1 1 
       13 32967 2 1 65 VAL N    N  15.366  27.413  10.594 1.00 . B B . 165 VAL N    1 1 
       13 32968 2 1 65 VAL O    O  13.176  29.088  12.173 1.00 . B B . 165 VAL O    1 1 
       13 32969 2 1 66 SER C    C   9.821  27.555  11.648 1.00 . B B . 166 SER C    1 1 
       13 32970 2 1 66 SER CA   C  10.924  28.208  10.819 1.00 . B B . 166 SER CA   1 1 
       13 32971 2 1 66 SER CB   C  10.506  28.270   9.347 1.00 . B B . 166 SER CB   1 1 
       13 32972 2 1 66 SER H    H  12.266  26.594  10.546 1.00 . B B . 166 SER H    1 1 
       13 32973 2 1 66 SER HA   H  11.083  29.212  11.181 1.00 . B B . 166 SER HA   1 1 
       13 32974 2 1 66 SER HB2  H  11.181  28.920   8.812 1.00 . B B . 166 SER HB2  1 1 
       13 32975 2 1 66 SER HB3  H  10.548  27.278   8.922 1.00 . B B . 166 SER HB3  1 1 
       13 32976 2 1 66 SER HG   H   9.094  29.574   9.730 1.00 . B B . 166 SER HG   1 1 
       13 32977 2 1 66 SER N    N  12.179  27.479  10.957 1.00 . B B . 166 SER N    1 1 
       13 32978 2 1 66 SER O    O   8.782  27.159  11.119 1.00 . B B . 166 SER O    1 1 
       13 32979 2 1 66 SER OG   O   9.187  28.770   9.212 1.00 . B B . 166 SER OG   1 1 
       13 32980 2 1 67 THR C    C   8.805  25.395  13.467 1.00 . B B . 167 THR C    1 1 
       13 32981 2 1 67 THR CA   C   9.081  26.844  13.856 1.00 . B B . 167 THR CA   1 1 
       13 32982 2 1 67 THR CB   C   7.777  27.644  13.843 1.00 . B B . 167 THR CB   1 1 
       13 32983 2 1 67 THR CG2  C   6.765  27.152  14.854 1.00 . B B . 167 THR CG2  1 1 
       13 32984 2 1 67 THR H    H  10.901  27.782  13.316 1.00 . B B . 167 THR H    1 1 
       13 32985 2 1 67 THR HA   H   9.496  26.865  14.852 1.00 . B B . 167 THR HA   1 1 
       13 32986 2 1 67 THR HB   H   7.330  27.569  12.862 1.00 . B B . 167 THR HB   1 1 
       13 32987 2 1 67 THR HG1  H   8.474  29.411  13.364 1.00 . B B . 167 THR HG1  1 1 
       13 32988 2 1 67 THR HG21 H   6.910  27.670  15.791 1.00 . B B . 167 THR HG21 1 1 
       13 32989 2 1 67 THR HG22 H   6.894  26.091  15.005 1.00 . B B . 167 THR HG22 1 1 
       13 32990 2 1 67 THR HG23 H   5.768  27.345  14.487 1.00 . B B . 167 THR HG23 1 1 
       13 32991 2 1 67 THR N    N  10.055  27.447  12.952 1.00 . B B . 167 THR N    1 1 
       13 32992 2 1 67 THR O    O   7.889  25.113  12.694 1.00 . B B . 167 THR O    1 1 
       13 32993 2 1 67 THR OG1  O   8.027  29.012  14.114 1.00 . B B . 167 THR OG1  1 1 
       13 32994 2 1 68 LYS C    C   8.486  22.406  14.709 1.00 . B B . 168 LYS C    1 1 
       13 32995 2 1 68 LYS CA   C   9.445  23.061  13.719 1.00 . B B . 168 LYS CA   1 1 
       13 32996 2 1 68 LYS CB   C  10.804  22.356  13.760 1.00 . B B . 168 LYS CB   1 1 
       13 32997 2 1 68 LYS CD   C  11.423  22.566  11.333 1.00 . B B . 168 LYS CD   1 1 
       13 32998 2 1 68 LYS CE   C  11.123  21.925   9.987 1.00 . B B . 168 LYS CE   1 1 
       13 32999 2 1 68 LYS CG   C  11.140  21.608  12.480 1.00 . B B . 168 LYS CG   1 1 
       13 33000 2 1 68 LYS H    H  10.316  24.768  14.617 1.00 . B B . 168 LYS H    1 1 
       13 33001 2 1 68 LYS HA   H   9.033  22.970  12.724 1.00 . B B . 168 LYS HA   1 1 
       13 33002 2 1 68 LYS HB2  H  11.573  23.096  13.931 1.00 . B B . 168 LYS HB2  1 1 
       13 33003 2 1 68 LYS HB3  H  10.808  21.650  14.576 1.00 . B B . 168 LYS HB3  1 1 
       13 33004 2 1 68 LYS HD2  H  10.806  23.444  11.448 1.00 . B B . 168 LYS HD2  1 1 
       13 33005 2 1 68 LYS HD3  H  12.464  22.848  11.362 1.00 . B B . 168 LYS HD3  1 1 
       13 33006 2 1 68 LYS HE2  H  11.790  21.088   9.843 1.00 . B B . 168 LYS HE2  1 1 
       13 33007 2 1 68 LYS HE3  H  10.101  21.575   9.989 1.00 . B B . 168 LYS HE3  1 1 
       13 33008 2 1 68 LYS HG2  H  12.013  20.998  12.650 1.00 . B B . 168 LYS HG2  1 1 
       13 33009 2 1 68 LYS HG3  H  10.304  20.978  12.213 1.00 . B B . 168 LYS HG3  1 1 
       13 33010 2 1 68 LYS HZ1  H  11.692  22.394   8.033 1.00 . B B . 168 LYS HZ1  1 1 
       13 33011 2 1 68 LYS HZ2  H  11.958  23.643   9.141 1.00 . B B . 168 LYS HZ2  1 1 
       13 33012 2 1 68 LYS HZ3  H  10.389  23.309   8.605 1.00 . B B . 168 LYS HZ3  1 1 
       13 33013 2 1 68 LYS N    N   9.603  24.481  14.008 1.00 . B B . 168 LYS N    1 1 
       13 33014 2 1 68 LYS NZ   N  11.303  22.885   8.863 1.00 . B B . 168 LYS NZ   1 1 
       13 33015 2 1 68 LYS O    O   8.896  21.952  15.777 1.00 . B B . 168 LYS O    1 1 
       13 33016 2 1 69 SER C    C   6.121  22.479  16.548 1.00 . B B . 169 SER C    1 1 
       13 33017 2 1 69 SER CA   C   6.191  21.762  15.204 1.00 . B B . 169 SER CA   1 1 
       13 33018 2 1 69 SER CB   C   6.487  20.276  15.418 1.00 . B B . 169 SER CB   1 1 
       13 33019 2 1 69 SER H    H   6.942  22.740  13.483 1.00 . B B . 169 SER H    1 1 
       13 33020 2 1 69 SER HA   H   5.238  21.862  14.706 1.00 . B B . 169 SER HA   1 1 
       13 33021 2 1 69 SER HB2  H   7.539  20.094  15.259 1.00 . B B . 169 SER HB2  1 1 
       13 33022 2 1 69 SER HB3  H   6.223  20.001  16.429 1.00 . B B . 169 SER HB3  1 1 
       13 33023 2 1 69 SER HG   H   5.118  18.936  15.008 1.00 . B B . 169 SER HG   1 1 
       13 33024 2 1 69 SER N    N   7.208  22.361  14.346 1.00 . B B . 169 SER N    1 1 
       13 33025 2 1 69 SER O    O   6.794  23.487  16.761 1.00 . B B . 169 SER O    1 1 
       13 33026 2 1 69 SER OG   O   5.745  19.473  14.517 1.00 . B B . 169 SER OG   1 1 
       13 33027 2 1 70 VAL C    C   5.830  21.690  19.841 1.00 . B B . 170 VAL C    1 1 
       13 33028 2 1 70 VAL CA   C   5.145  22.541  18.776 1.00 . B B . 170 VAL CA   1 1 
       13 33029 2 1 70 VAL CB   C   3.658  22.711  19.144 1.00 . B B . 170 VAL CB   1 1 
       13 33030 2 1 70 VAL CG1  C   3.511  23.551  20.405 1.00 . B B . 170 VAL CG1  1 1 
       13 33031 2 1 70 VAL CG2  C   2.889  23.332  17.988 1.00 . B B . 170 VAL CG2  1 1 
       13 33032 2 1 70 VAL H    H   4.793  21.146  17.224 1.00 . B B . 170 VAL H    1 1 
       13 33033 2 1 70 VAL HA   H   5.605  23.517  18.762 1.00 . B B . 170 VAL HA   1 1 
       13 33034 2 1 70 VAL HB   H   3.243  21.734  19.341 1.00 . B B . 170 VAL HB   1 1 
       13 33035 2 1 70 VAL HG11 H   4.457  23.590  20.924 1.00 . B B . 170 VAL HG11 1 1 
       13 33036 2 1 70 VAL HG12 H   2.764  23.108  21.047 1.00 . B B . 170 VAL HG12 1 1 
       13 33037 2 1 70 VAL HG13 H   3.207  24.552  20.137 1.00 . B B . 170 VAL HG13 1 1 
       13 33038 2 1 70 VAL HG21 H   3.321  24.291  17.742 1.00 . B B . 170 VAL HG21 1 1 
       13 33039 2 1 70 VAL HG22 H   1.856  23.466  18.274 1.00 . B B . 170 VAL HG22 1 1 
       13 33040 2 1 70 VAL HG23 H   2.944  22.681  17.128 1.00 . B B . 170 VAL HG23 1 1 
       13 33041 2 1 70 VAL N    N   5.302  21.951  17.452 1.00 . B B . 170 VAL N    1 1 
       13 33042 2 1 70 VAL O    O   5.313  21.523  20.946 1.00 . B B . 170 VAL O    1 1 
       13 33043 2 1 71 GLY C    C   8.462  21.150  21.485 1.00 . B B . 171 GLY C    1 1 
       13 33044 2 1 71 GLY CA   C   7.738  20.330  20.434 1.00 . B B . 171 GLY CA   1 1 
       13 33045 2 1 71 GLY H    H   7.359  21.327  18.605 1.00 . B B . 171 GLY H    1 1 
       13 33046 2 1 71 GLY HA2  H   7.050  19.660  20.928 1.00 . B B . 171 GLY HA2  1 1 
       13 33047 2 1 71 GLY HA3  H   8.463  19.747  19.887 1.00 . B B . 171 GLY HA3  1 1 
       13 33048 2 1 71 GLY N    N   6.997  21.157  19.500 1.00 . B B . 171 GLY N    1 1 
       13 33049 2 1 71 GLY O    O   7.830  21.774  22.339 1.00 . B B . 171 GLY O    1 1 
       13 33050 2 1 72 GLU C    C  11.241  23.113  21.709 1.00 . B B . 172 GLU C    1 1 
       13 33051 2 1 72 GLU CA   C  10.600  21.899  22.375 1.00 . B B . 172 GLU CA   1 1 
       13 33052 2 1 72 GLU CB   C  11.684  20.999  22.972 1.00 . B B . 172 GLU CB   1 1 
       13 33053 2 1 72 GLU CD   C  11.708  18.553  23.606 1.00 . B B . 172 GLU CD   1 1 
       13 33054 2 1 72 GLU CG   C  11.139  19.927  23.902 1.00 . B B . 172 GLU CG   1 1 
       13 33055 2 1 72 GLU H    H  10.234  20.633  20.718 1.00 . B B . 172 GLU H    1 1 
       13 33056 2 1 72 GLU HA   H   9.950  22.240  23.168 1.00 . B B . 172 GLU HA   1 1 
       13 33057 2 1 72 GLU HB2  H  12.215  20.513  22.168 1.00 . B B . 172 GLU HB2  1 1 
       13 33058 2 1 72 GLU HB3  H  12.376  21.611  23.531 1.00 . B B . 172 GLU HB3  1 1 
       13 33059 2 1 72 GLU HG2  H  11.387  20.190  24.919 1.00 . B B . 172 GLU HG2  1 1 
       13 33060 2 1 72 GLU HG3  H  10.065  19.886  23.794 1.00 . B B . 172 GLU HG3  1 1 
       13 33061 2 1 72 GLU N    N   9.789  21.150  21.423 1.00 . B B . 172 GLU N    1 1 
       13 33062 2 1 72 GLU O    O  12.196  22.981  20.944 1.00 . B B . 172 GLU O    1 1 
       13 33063 2 1 72 GLU OE1  O  12.913  18.465  23.287 1.00 . B B . 172 GLU OE1  1 1 
       13 33064 2 1 72 GLU OE2  O  10.949  17.564  23.692 1.00 . B B . 172 GLU OE2  1 1 
       13 33065 2 1 73 ILE C    C  12.525  25.950  22.121 1.00 . B B . 173 ILE C    1 1 
       13 33066 2 1 73 ILE CA   C  11.229  25.531  21.435 1.00 . B B . 173 ILE CA   1 1 
       13 33067 2 1 73 ILE CB   C  10.206  26.676  21.549 1.00 . B B . 173 ILE CB   1 1 
       13 33068 2 1 73 ILE CD1  C   8.841  25.714  19.629 1.00 . B B . 173 ILE CD1  1 1 
       13 33069 2 1 73 ILE CG1  C   8.833  26.217  21.057 1.00 . B B . 173 ILE CG1  1 1 
       13 33070 2 1 73 ILE CG2  C  10.679  27.890  20.762 1.00 . B B . 173 ILE CG2  1 1 
       13 33071 2 1 73 ILE H    H   9.948  24.335  22.621 1.00 . B B . 173 ILE H    1 1 
       13 33072 2 1 73 ILE HA   H  11.428  25.357  20.387 1.00 . B B . 173 ILE HA   1 1 
       13 33073 2 1 73 ILE HB   H  10.131  26.960  22.588 1.00 . B B . 173 ILE HB   1 1 
       13 33074 2 1 73 ILE HD11 H   7.826  25.621  19.273 1.00 . B B . 173 ILE HD11 1 1 
       13 33075 2 1 73 ILE HD12 H   9.326  24.749  19.590 1.00 . B B . 173 ILE HD12 1 1 
       13 33076 2 1 73 ILE HD13 H   9.379  26.412  19.005 1.00 . B B . 173 ILE HD13 1 1 
       13 33077 2 1 73 ILE HG12 H   8.480  25.415  21.687 1.00 . B B . 173 ILE HG12 1 1 
       13 33078 2 1 73 ILE HG13 H   8.141  27.045  21.113 1.00 . B B . 173 ILE HG13 1 1 
       13 33079 2 1 73 ILE HG21 H   9.827  28.387  20.322 1.00 . B B . 173 ILE HG21 1 1 
       13 33080 2 1 73 ILE HG22 H  11.352  27.572  19.981 1.00 . B B . 173 ILE HG22 1 1 
       13 33081 2 1 73 ILE HG23 H  11.190  28.572  21.424 1.00 . B B . 173 ILE HG23 1 1 
       13 33082 2 1 73 ILE N    N  10.709  24.295  22.004 1.00 . B B . 173 ILE N    1 1 
       13 33083 2 1 73 ILE O    O  12.707  25.725  23.317 1.00 . B B . 173 ILE O    1 1 
       13 33084 2 1 74 LEU C    C  14.901  28.506  21.633 1.00 . B B . 174 LEU C    1 1 
       13 33085 2 1 74 LEU CA   C  14.701  27.015  21.890 1.00 . B B . 174 LEU CA   1 1 
       13 33086 2 1 74 LEU CB   C  15.850  26.222  21.263 1.00 . B B . 174 LEU CB   1 1 
       13 33087 2 1 74 LEU CD1  C  16.601  24.090  20.179 1.00 . B B . 174 LEU CD1  1 1 
       13 33088 2 1 74 LEU CD2  C  15.694  24.052  22.509 1.00 . B B . 174 LEU CD2  1 1 
       13 33089 2 1 74 LEU CG   C  15.606  24.716  21.142 1.00 . B B . 174 LEU CG   1 1 
       13 33090 2 1 74 LEU H    H  13.219  26.716  20.408 1.00 . B B . 174 LEU H    1 1 
       13 33091 2 1 74 LEU HA   H  14.696  26.843  22.956 1.00 . B B . 174 LEU HA   1 1 
       13 33092 2 1 74 LEU HB2  H  16.033  26.616  20.274 1.00 . B B . 174 LEU HB2  1 1 
       13 33093 2 1 74 LEU HB3  H  16.733  26.373  21.863 1.00 . B B . 174 LEU HB3  1 1 
       13 33094 2 1 74 LEU HD11 H  17.425  23.668  20.735 1.00 . B B . 174 LEU HD11 1 1 
       13 33095 2 1 74 LEU HD12 H  16.973  24.847  19.503 1.00 . B B . 174 LEU HD12 1 1 
       13 33096 2 1 74 LEU HD13 H  16.114  23.311  19.612 1.00 . B B . 174 LEU HD13 1 1 
       13 33097 2 1 74 LEU HD21 H  16.688  23.656  22.653 1.00 . B B . 174 LEU HD21 1 1 
       13 33098 2 1 74 LEU HD22 H  14.975  23.248  22.565 1.00 . B B . 174 LEU HD22 1 1 
       13 33099 2 1 74 LEU HD23 H  15.482  24.780  23.277 1.00 . B B . 174 LEU HD23 1 1 
       13 33100 2 1 74 LEU HG   H  14.613  24.549  20.751 1.00 . B B . 174 LEU HG   1 1 
       13 33101 2 1 74 LEU N    N  13.422  26.564  21.355 1.00 . B B . 174 LEU N    1 1 
       13 33102 2 1 74 LEU O    O  14.269  29.085  20.751 1.00 . B B . 174 LEU O    1 1 
       13 33103 2 1 75 ASP C    C  16.613  30.856  20.879 1.00 . B B . 175 ASP C    1 1 
       13 33104 2 1 75 ASP CA   C  16.068  30.546  22.270 1.00 . B B . 175 ASP CA   1 1 
       13 33105 2 1 75 ASP CB   C  17.070  30.996  23.335 1.00 . B B . 175 ASP CB   1 1 
       13 33106 2 1 75 ASP CG   C  16.653  30.584  24.733 1.00 . B B . 175 ASP CG   1 1 
       13 33107 2 1 75 ASP H    H  16.258  28.607  23.099 1.00 . B B . 175 ASP H    1 1 
       13 33108 2 1 75 ASP HA   H  15.142  31.083  22.409 1.00 . B B . 175 ASP HA   1 1 
       13 33109 2 1 75 ASP HB2  H  18.033  30.557  23.123 1.00 . B B . 175 ASP HB2  1 1 
       13 33110 2 1 75 ASP HB3  H  17.156  32.073  23.307 1.00 . B B . 175 ASP HB3  1 1 
       13 33111 2 1 75 ASP N    N  15.785  29.122  22.412 1.00 . B B . 175 ASP N    1 1 
       13 33112 2 1 75 ASP O    O  17.384  30.079  20.317 1.00 . B B . 175 ASP O    1 1 
       13 33113 2 1 75 ASP OD1  O  15.439  30.622  25.026 1.00 . B B . 175 ASP OD1  1 1 
       13 33114 2 1 75 ASP OD2  O  17.539  30.222  25.534 1.00 . B B . 175 ASP OD2  1 1 
       13 33115 2 1 76 GLU C    C  16.096  33.783  18.646 1.00 . B B . 176 GLU C    1 1 
       13 33116 2 1 76 GLU CA   C  16.655  32.410  19.006 1.00 . B B . 176 GLU CA   1 1 
       13 33117 2 1 76 GLU CB   C  16.229  31.379  17.957 1.00 . B B . 176 GLU CB   1 1 
       13 33118 2 1 76 GLU CD   C  16.855  30.117  15.861 1.00 . B B . 176 GLU CD   1 1 
       13 33119 2 1 76 GLU CG   C  17.343  30.992  16.998 1.00 . B B . 176 GLU CG   1 1 
       13 33120 2 1 76 GLU H    H  15.592  32.574  20.829 1.00 . B B . 176 GLU H    1 1 
       13 33121 2 1 76 GLU HA   H  17.733  32.467  19.024 1.00 . B B . 176 GLU HA   1 1 
       13 33122 2 1 76 GLU HB2  H  15.894  30.485  18.463 1.00 . B B . 176 GLU HB2  1 1 
       13 33123 2 1 76 GLU HB3  H  15.412  31.784  17.380 1.00 . B B . 176 GLU HB3  1 1 
       13 33124 2 1 76 GLU HG2  H  17.770  31.892  16.580 1.00 . B B . 176 GLU HG2  1 1 
       13 33125 2 1 76 GLU HG3  H  18.103  30.456  17.547 1.00 . B B . 176 GLU HG3  1 1 
       13 33126 2 1 76 GLU N    N  16.207  31.996  20.332 1.00 . B B . 176 GLU N    1 1 
       13 33127 2 1 76 GLU O    O  15.433  34.426  19.459 1.00 . B B . 176 GLU O    1 1 
       13 33128 2 1 76 GLU OE1  O  16.357  29.006  16.139 1.00 . B B . 176 GLU OE1  1 1 
       13 33129 2 1 76 GLU OE2  O  16.972  30.541  14.692 1.00 . B B . 176 GLU OE2  1 1 
       13 33130 2 1 77 GLU C    C  14.383  35.512  16.762 1.00 . B B . 177 GLU C    1 1 
       13 33131 2 1 77 GLU CA   C  15.897  35.521  16.956 1.00 . B B . 177 GLU CA   1 1 
       13 33132 2 1 77 GLU CB   C  16.589  35.897  15.645 1.00 . B B . 177 GLU CB   1 1 
       13 33133 2 1 77 GLU CD   C  18.574  37.056  14.597 1.00 . B B . 177 GLU CD   1 1 
       13 33134 2 1 77 GLU CG   C  18.025  36.360  15.827 1.00 . B B . 177 GLU CG   1 1 
       13 33135 2 1 77 GLU H    H  16.905  33.669  16.823 1.00 . B B . 177 GLU H    1 1 
       13 33136 2 1 77 GLU HA   H  16.147  36.251  17.707 1.00 . B B . 177 GLU HA   1 1 
       13 33137 2 1 77 GLU HB2  H  16.591  35.036  14.992 1.00 . B B . 177 GLU HB2  1 1 
       13 33138 2 1 77 GLU HB3  H  16.033  36.694  15.174 1.00 . B B . 177 GLU HB3  1 1 
       13 33139 2 1 77 GLU HG2  H  18.066  37.048  16.659 1.00 . B B . 177 GLU HG2  1 1 
       13 33140 2 1 77 GLU HG3  H  18.642  35.500  16.042 1.00 . B B . 177 GLU HG3  1 1 
       13 33141 2 1 77 GLU N    N  16.370  34.225  17.424 1.00 . B B . 177 GLU N    1 1 
       13 33142 2 1 77 GLU O    O  13.891  35.468  15.635 1.00 . B B . 177 GLU O    1 1 
       13 33143 2 1 77 GLU OE1  O  18.605  36.422  13.521 1.00 . B B . 177 GLU OE1  1 1 
       13 33144 2 1 77 GLU OE2  O  18.972  38.234  14.709 1.00 . B B . 177 GLU OE2  1 1 
       13 33145 2 1 78 LEU C    C  11.614  36.604  18.765 1.00 . B B . 178 LEU C    1 1 
       13 33146 2 1 78 LEU CA   C  12.192  35.552  17.822 1.00 . B B . 178 LEU CA   1 1 
       13 33147 2 1 78 LEU CB   C  11.650  34.169  18.187 1.00 . B B . 178 LEU CB   1 1 
       13 33148 2 1 78 LEU CD1  C  11.962  34.256  20.673 1.00 . B B . 178 LEU CD1  1 1 
       13 33149 2 1 78 LEU CD2  C  11.903  32.049  19.498 1.00 . B B . 178 LEU CD2  1 1 
       13 33150 2 1 78 LEU CG   C  12.315  33.510  19.396 1.00 . B B . 178 LEU CG   1 1 
       13 33151 2 1 78 LEU H    H  14.098  35.588  18.741 1.00 . B B . 178 LEU H    1 1 
       13 33152 2 1 78 LEU HA   H  11.894  35.790  16.812 1.00 . B B . 178 LEU HA   1 1 
       13 33153 2 1 78 LEU HB2  H  10.593  34.263  18.389 1.00 . B B . 178 LEU HB2  1 1 
       13 33154 2 1 78 LEU HB3  H  11.779  33.519  17.334 1.00 . B B . 178 LEU HB3  1 1 
       13 33155 2 1 78 LEU HD11 H  12.739  34.971  20.899 1.00 . B B . 178 LEU HD11 1 1 
       13 33156 2 1 78 LEU HD12 H  11.871  33.553  21.488 1.00 . B B . 178 LEU HD12 1 1 
       13 33157 2 1 78 LEU HD13 H  11.024  34.776  20.539 1.00 . B B . 178 LEU HD13 1 1 
       13 33158 2 1 78 LEU HD21 H  12.044  31.567  18.543 1.00 . B B . 178 LEU HD21 1 1 
       13 33159 2 1 78 LEU HD22 H  10.863  31.987  19.783 1.00 . B B . 178 LEU HD22 1 1 
       13 33160 2 1 78 LEU HD23 H  12.510  31.555  20.243 1.00 . B B . 178 LEU HD23 1 1 
       13 33161 2 1 78 LEU HG   H  13.388  33.548  19.274 1.00 . B B . 178 LEU HG   1 1 
       13 33162 2 1 78 LEU N    N  13.650  35.554  17.870 1.00 . B B . 178 LEU N    1 1 
       13 33163 2 1 78 LEU O    O  12.164  36.859  19.836 1.00 . B B . 178 LEU O    1 1 
       13 33164 2 1 79 SER C    C   8.348  37.984  19.257 1.00 . B B . 179 SER C    1 1 
       13 33165 2 1 79 SER CA   C   9.852  38.234  19.166 1.00 . B B . 179 SER CA   1 1 
       13 33166 2 1 79 SER CB   C  10.114  39.621  18.578 1.00 . B B . 179 SER CB   1 1 
       13 33167 2 1 79 SER H    H  10.114  36.963  17.493 1.00 . B B . 179 SER H    1 1 
       13 33168 2 1 79 SER HA   H  10.272  38.189  20.159 1.00 . B B . 179 SER HA   1 1 
       13 33169 2 1 79 SER HB2  H  11.179  39.800  18.545 1.00 . B B . 179 SER HB2  1 1 
       13 33170 2 1 79 SER HB3  H   9.711  39.667  17.576 1.00 . B B . 179 SER HB3  1 1 
       13 33171 2 1 79 SER HG   H  10.168  41.272  19.630 1.00 . B B . 179 SER HG   1 1 
       13 33172 2 1 79 SER N    N  10.504  37.209  18.358 1.00 . B B . 179 SER N    1 1 
       13 33173 2 1 79 SER O    O   7.567  38.913  19.460 1.00 . B B . 179 SER O    1 1 
       13 33174 2 1 79 SER OG   O   9.505  40.631  19.361 1.00 . B B . 179 SER OG   1 1 
       13 33175 2 1 80 GLY C    C   6.256  35.286  20.188 1.00 . B B . 180 GLY C    1 1 
       13 33176 2 1 80 GLY CA   C   6.542  36.378  19.176 1.00 . B B . 180 GLY CA   1 1 
       13 33177 2 1 80 GLY H    H   8.617  36.024  18.948 1.00 . B B . 180 GLY H    1 1 
       13 33178 2 1 80 GLY HA2  H   5.979  37.260  19.447 1.00 . B B . 180 GLY HA2  1 1 
       13 33179 2 1 80 GLY HA3  H   6.215  36.043  18.202 1.00 . B B . 180 GLY HA3  1 1 
       13 33180 2 1 80 GLY N    N   7.950  36.724  19.107 1.00 . B B . 180 GLY N    1 1 
       13 33181 2 1 80 GLY O    O   5.199  35.280  20.819 1.00 . B B . 180 GLY O    1 1 
       13 33182 2 1 81 ASP C    C   5.741  32.487  20.973 1.00 . B B . 181 ASP C    1 1 
       13 33183 2 1 81 ASP CA   C   7.025  33.250  21.279 1.00 . B B . 181 ASP CA   1 1 
       13 33184 2 1 81 ASP CB   C   6.995  33.771  22.716 1.00 . B B . 181 ASP CB   1 1 
       13 33185 2 1 81 ASP CG   C   7.617  32.796  23.697 1.00 . B B . 181 ASP CG   1 1 
       13 33186 2 1 81 ASP H    H   8.013  34.406  19.805 1.00 . B B . 181 ASP H    1 1 
       13 33187 2 1 81 ASP HA   H   7.866  32.582  21.162 1.00 . B B . 181 ASP HA   1 1 
       13 33188 2 1 81 ASP HB2  H   7.543  34.702  22.767 1.00 . B B . 181 ASP HB2  1 1 
       13 33189 2 1 81 ASP HB3  H   5.970  33.945  23.008 1.00 . B B . 181 ASP HB3  1 1 
       13 33190 2 1 81 ASP N    N   7.194  34.353  20.340 1.00 . B B . 181 ASP N    1 1 
       13 33191 2 1 81 ASP O    O   4.706  32.717  21.598 1.00 . B B . 181 ASP O    1 1 
       13 33192 2 1 81 ASP OD1  O   6.884  31.926  24.214 1.00 . B B . 181 ASP OD1  1 1 
       13 33193 2 1 81 ASP OD2  O   8.836  32.902  23.948 1.00 . B B . 181 ASP OD2  1 1 
       13 33194 2 1 82 ARG C    C   3.595  31.705  18.954 1.00 . B B . 182 ARG C    1 1 
       13 33195 2 1 82 ARG CA   C   4.650  30.805  19.593 1.00 . B B . 182 ARG CA   1 1 
       13 33196 2 1 82 ARG CB   C   4.056  30.070  20.799 1.00 . B B . 182 ARG CB   1 1 
       13 33197 2 1 82 ARG CD   C   2.897  28.235  19.525 1.00 . B B . 182 ARG CD   1 1 
       13 33198 2 1 82 ARG CG   C   3.927  28.568  20.593 1.00 . B B . 182 ARG CG   1 1 
       13 33199 2 1 82 ARG CZ   C   0.866  27.592  20.765 1.00 . B B . 182 ARG CZ   1 1 
       13 33200 2 1 82 ARG H    H   6.662  31.459  19.527 1.00 . B B . 182 ARG H    1 1 
       13 33201 2 1 82 ARG HA   H   4.977  30.079  18.865 1.00 . B B . 182 ARG HA   1 1 
       13 33202 2 1 82 ARG HB2  H   4.689  30.240  21.658 1.00 . B B . 182 ARG HB2  1 1 
       13 33203 2 1 82 ARG HB3  H   3.073  30.468  21.004 1.00 . B B . 182 ARG HB3  1 1 
       13 33204 2 1 82 ARG HD2  H   2.389  29.143  19.236 1.00 . B B . 182 ARG HD2  1 1 
       13 33205 2 1 82 ARG HD3  H   3.407  27.820  18.669 1.00 . B B . 182 ARG HD3  1 1 
       13 33206 2 1 82 ARG HE   H   2.026  26.334  19.738 1.00 . B B . 182 ARG HE   1 1 
       13 33207 2 1 82 ARG HG2  H   4.885  28.174  20.290 1.00 . B B . 182 ARG HG2  1 1 
       13 33208 2 1 82 ARG HG3  H   3.628  28.112  21.525 1.00 . B B . 182 ARG HG3  1 1 
       13 33209 2 1 82 ARG HH11 H   1.310  29.564  20.850 1.00 . B B . 182 ARG HH11 1 1 
       13 33210 2 1 82 ARG HH12 H  -0.113  29.085  21.714 1.00 . B B . 182 ARG HH12 1 1 
       13 33211 2 1 82 ARG HH21 H   0.155  25.704  20.874 1.00 . B B . 182 ARG HH21 1 1 
       13 33212 2 1 82 ARG HH22 H  -0.768  26.894  21.728 1.00 . B B . 182 ARG HH22 1 1 
       13 33213 2 1 82 ARG N    N   5.812  31.589  19.996 1.00 . B B . 182 ARG N    1 1 
       13 33214 2 1 82 ARG NE   N   1.908  27.271  20.001 1.00 . B B . 182 ARG NE   1 1 
       13 33215 2 1 82 ARG NH1  N   0.672  28.851  21.141 1.00 . B B . 182 ARG NH1  1 1 
       13 33216 2 1 82 ARG NH2  N   0.014  26.653  21.154 1.00 . B B . 182 ARG NH2  1 1 
       13 33217 2 1 82 ARG O    O   2.414  31.361  18.908 1.00 . B B . 182 ARG O    1 1 
       13 33218 2 1 83 ALA C    C   1.983  34.195  18.749 1.00 . B B . 183 ALA C    1 1 
       13 33219 2 1 83 ALA CA   C   3.135  33.819  17.823 1.00 . B B . 183 ALA CA   1 1 
       13 33220 2 1 83 ALA CB   C   2.602  33.251  16.516 1.00 . B B . 183 ALA CB   1 1 
       13 33221 2 1 83 ALA H    H   4.986  33.080  18.527 1.00 . B B . 183 ALA H    1 1 
       13 33222 2 1 83 ALA HA   H   3.706  34.709  17.596 1.00 . B B . 183 ALA HA   1 1 
       13 33223 2 1 83 ALA HB1  H   2.591  34.027  15.765 1.00 . B B . 183 ALA HB1  1 1 
       13 33224 2 1 83 ALA HB2  H   1.598  32.882  16.666 1.00 . B B . 183 ALA HB2  1 1 
       13 33225 2 1 83 ALA HB3  H   3.238  32.443  16.189 1.00 . B B . 183 ALA HB3  1 1 
       13 33226 2 1 83 ALA N    N   4.033  32.863  18.460 1.00 . B B . 183 ALA N    1 1 
       13 33227 2 1 83 ALA O    O   1.959  33.698  19.895 1.00 . B B . 183 ALA O    1 1 
       13 33228 2 1 83 ALA OXT  O   1.114  34.984  18.321 1.00 . B B . 183 ALA OXT  1 1 
       14 33229 1 1  1 MET C    C -16.057 -17.077   4.391 1.00 . A A .   1 MET C    1 1 
       14 33230 1 1  1 MET CA   C -16.234 -17.587   5.818 1.00 . A A .   1 MET CA   1 1 
       14 33231 1 1  1 MET CB   C -15.064 -17.130   6.691 1.00 . A A .   1 MET CB   1 1 
       14 33232 1 1  1 MET CE   C -15.561 -19.021  10.333 1.00 . A A .   1 MET CE   1 1 
       14 33233 1 1  1 MET CG   C -15.318 -17.290   8.181 1.00 . A A .   1 MET CG   1 1 
       14 33234 1 1  1 MET H1   H -16.493 -19.357   6.835 1.00 . A A .   1 MET H1   1 1 
       14 33235 1 1  1 MET H2   H -15.380 -19.436   5.531 1.00 . A A .   1 MET H2   1 1 
       14 33236 1 1  1 MET H3   H -17.067 -19.371   5.219 1.00 . A A .   1 MET H3   1 1 
       14 33237 1 1  1 MET HA   H -17.154 -17.192   6.222 1.00 . A A .   1 MET HA   1 1 
       14 33238 1 1  1 MET HB2  H -14.189 -17.708   6.432 1.00 . A A .   1 MET HB2  1 1 
       14 33239 1 1  1 MET HB3  H -14.867 -16.087   6.491 1.00 . A A .   1 MET HB3  1 1 
       14 33240 1 1  1 MET HE1  H -16.473 -18.448  10.252 1.00 . A A .   1 MET HE1  1 1 
       14 33241 1 1  1 MET HE2  H -15.002 -18.687  11.194 1.00 . A A .   1 MET HE2  1 1 
       14 33242 1 1  1 MET HE3  H -15.802 -20.068  10.444 1.00 . A A .   1 MET HE3  1 1 
       14 33243 1 1  1 MET HG2  H -14.904 -16.437   8.697 1.00 . A A .   1 MET HG2  1 1 
       14 33244 1 1  1 MET HG3  H -16.385 -17.326   8.347 1.00 . A A .   1 MET HG3  1 1 
       14 33245 1 1  1 MET N    N -16.300 -19.071   5.854 1.00 . A A .   1 MET N    1 1 
       14 33246 1 1  1 MET O    O -15.645 -17.821   3.502 1.00 . A A .   1 MET O    1 1 
       14 33247 1 1  1 MET SD   S -14.576 -18.789   8.855 1.00 . A A .   1 MET SD   1 1 
       14 33248 1 1  2 SER C    C -14.841 -14.638   2.649 1.00 . A A .   2 SER C    1 1 
       14 33249 1 1  2 SER CA   C -16.245 -15.192   2.861 1.00 . A A .   2 SER CA   1 1 
       14 33250 1 1  2 SER CB   C -17.280 -14.080   2.690 1.00 . A A .   2 SER CB   1 1 
       14 33251 1 1  2 SER H    H -16.694 -15.259   4.929 1.00 . A A .   2 SER H    1 1 
       14 33252 1 1  2 SER HA   H -16.428 -15.957   2.122 1.00 . A A .   2 SER HA   1 1 
       14 33253 1 1  2 SER HB2  H -18.081 -14.224   3.401 1.00 . A A .   2 SER HB2  1 1 
       14 33254 1 1  2 SER HB3  H -16.811 -13.123   2.866 1.00 . A A .   2 SER HB3  1 1 
       14 33255 1 1  2 SER HG   H -18.290 -14.913   1.234 1.00 . A A .   2 SER HG   1 1 
       14 33256 1 1  2 SER N    N -16.371 -15.803   4.180 1.00 . A A .   2 SER N    1 1 
       14 33257 1 1  2 SER O    O -14.604 -13.443   2.819 1.00 . A A .   2 SER O    1 1 
       14 33258 1 1  2 SER OG   O -17.825 -14.088   1.383 1.00 . A A .   2 SER OG   1 1 
       14 33259 1 1  3 ARG C    C -12.298 -14.822   0.566 1.00 . A A .   3 ARG C    1 1 
       14 33260 1 1  3 ARG CA   C -12.532 -15.112   2.043 1.00 . A A .   3 ARG CA   1 1 
       14 33261 1 1  3 ARG CB   C -11.577 -16.208   2.525 1.00 . A A .   3 ARG CB   1 1 
       14 33262 1 1  3 ARG CD   C  -9.241 -15.976   3.437 1.00 . A A .   3 ARG CD   1 1 
       14 33263 1 1  3 ARG CG   C -10.115 -15.943   2.193 1.00 . A A .   3 ARG CG   1 1 
       14 33264 1 1  3 ARG CZ   C  -8.060 -17.689   4.756 1.00 . A A .   3 ARG CZ   1 1 
       14 33265 1 1  3 ARG H    H -14.166 -16.454   2.158 1.00 . A A .   3 ARG H    1 1 
       14 33266 1 1  3 ARG HA   H -12.348 -14.211   2.606 1.00 . A A .   3 ARG HA   1 1 
       14 33267 1 1  3 ARG HB2  H -11.668 -16.302   3.597 1.00 . A A .   3 ARG HB2  1 1 
       14 33268 1 1  3 ARG HB3  H -11.862 -17.144   2.066 1.00 . A A .   3 ARG HB3  1 1 
       14 33269 1 1  3 ARG HD2  H  -8.491 -15.203   3.355 1.00 . A A .   3 ARG HD2  1 1 
       14 33270 1 1  3 ARG HD3  H  -9.862 -15.784   4.301 1.00 . A A .   3 ARG HD3  1 1 
       14 33271 1 1  3 ARG HE   H  -8.513 -17.847   2.819 1.00 . A A .   3 ARG HE   1 1 
       14 33272 1 1  3 ARG HG2  H  -9.770 -16.701   1.504 1.00 . A A .   3 ARG HG2  1 1 
       14 33273 1 1  3 ARG HG3  H -10.032 -14.971   1.729 1.00 . A A .   3 ARG HG3  1 1 
       14 33274 1 1  3 ARG HH11 H  -8.571 -16.033   5.800 1.00 . A A .   3 ARG HH11 1 1 
       14 33275 1 1  3 ARG HH12 H  -7.738 -17.253   6.704 1.00 . A A .   3 ARG HH12 1 1 
       14 33276 1 1  3 ARG HH21 H  -7.419 -19.453   4.007 1.00 . A A .   3 ARG HH21 1 1 
       14 33277 1 1  3 ARG HH22 H  -7.083 -19.195   5.687 1.00 . A A .   3 ARG HH22 1 1 
       14 33278 1 1  3 ARG N    N -13.914 -15.514   2.278 1.00 . A A .   3 ARG N    1 1 
       14 33279 1 1  3 ARG NE   N  -8.578 -17.266   3.605 1.00 . A A .   3 ARG NE   1 1 
       14 33280 1 1  3 ARG NH1  N  -8.128 -16.929   5.842 1.00 . A A .   3 ARG NH1  1 1 
       14 33281 1 1  3 ARG NH2  N  -7.472 -18.876   4.822 1.00 . A A .   3 ARG NH2  1 1 
       14 33282 1 1  3 ARG O    O -12.647 -15.627  -0.297 1.00 . A A .   3 ARG O    1 1 
       14 33283 1 1  4 LEU C    C  -9.937 -13.109  -1.323 1.00 . A A .   4 LEU C    1 1 
       14 33284 1 1  4 LEU CA   C -11.435 -13.272  -1.092 1.00 . A A .   4 LEU CA   1 1 
       14 33285 1 1  4 LEU CB   C -12.182 -11.967  -1.425 1.00 . A A .   4 LEU CB   1 1 
       14 33286 1 1  4 LEU CD1  C -11.323 -10.534  -3.306 1.00 . A A .   4 LEU CD1  1 1 
       14 33287 1 1  4 LEU CD2  C -11.779  -9.510  -1.067 1.00 . A A .   4 LEU CD2  1 1 
       14 33288 1 1  4 LEU CG   C -11.308 -10.756  -1.801 1.00 . A A .   4 LEU CG   1 1 
       14 33289 1 1  4 LEU H    H -11.453 -13.058   1.012 1.00 . A A .   4 LEU H    1 1 
       14 33290 1 1  4 LEU HA   H -11.800 -14.057  -1.738 1.00 . A A .   4 LEU HA   1 1 
       14 33291 1 1  4 LEU HB2  H -12.850 -12.167  -2.250 1.00 . A A .   4 LEU HB2  1 1 
       14 33292 1 1  4 LEU HB3  H -12.778 -11.696  -0.566 1.00 . A A .   4 LEU HB3  1 1 
       14 33293 1 1  4 LEU HD11 H -10.750 -11.310  -3.789 1.00 . A A .   4 LEU HD11 1 1 
       14 33294 1 1  4 LEU HD12 H -10.886  -9.572  -3.533 1.00 . A A .   4 LEU HD12 1 1 
       14 33295 1 1  4 LEU HD13 H -12.341 -10.562  -3.666 1.00 . A A .   4 LEU HD13 1 1 
       14 33296 1 1  4 LEU HD21 H -12.857  -9.458  -1.099 1.00 . A A .   4 LEU HD21 1 1 
       14 33297 1 1  4 LEU HD22 H -11.360  -8.632  -1.538 1.00 . A A .   4 LEU HD22 1 1 
       14 33298 1 1  4 LEU HD23 H -11.453  -9.554  -0.039 1.00 . A A .   4 LEU HD23 1 1 
       14 33299 1 1  4 LEU HG   H -10.287 -10.947  -1.505 1.00 . A A .   4 LEU HG   1 1 
       14 33300 1 1  4 LEU N    N -11.707 -13.665   0.281 1.00 . A A .   4 LEU N    1 1 
       14 33301 1 1  4 LEU O    O  -9.227 -12.553  -0.486 1.00 . A A .   4 LEU O    1 1 
       14 33302 1 1  5 THR C    C  -7.885 -12.269  -3.778 1.00 . A A .   5 THR C    1 1 
       14 33303 1 1  5 THR CA   C  -8.064 -13.439  -2.821 1.00 . A A .   5 THR CA   1 1 
       14 33304 1 1  5 THR CB   C  -7.539 -14.726  -3.456 1.00 . A A .   5 THR CB   1 1 
       14 33305 1 1  5 THR CG2  C  -6.052 -14.690  -3.724 1.00 . A A .   5 THR CG2  1 1 
       14 33306 1 1  5 THR H    H -10.085 -13.986  -3.113 1.00 . A A .   5 THR H    1 1 
       14 33307 1 1  5 THR HA   H  -7.513 -13.238  -1.913 1.00 . A A .   5 THR HA   1 1 
       14 33308 1 1  5 THR HB   H  -8.042 -14.881  -4.399 1.00 . A A .   5 THR HB   1 1 
       14 33309 1 1  5 THR HG1  H  -7.295 -15.761  -1.811 1.00 . A A .   5 THR HG1  1 1 
       14 33310 1 1  5 THR HG21 H  -5.624 -13.814  -3.259 1.00 . A A .   5 THR HG21 1 1 
       14 33311 1 1  5 THR HG22 H  -5.880 -14.653  -4.789 1.00 . A A .   5 THR HG22 1 1 
       14 33312 1 1  5 THR HG23 H  -5.590 -15.577  -3.315 1.00 . A A .   5 THR HG23 1 1 
       14 33313 1 1  5 THR N    N  -9.469 -13.570  -2.475 1.00 . A A .   5 THR N    1 1 
       14 33314 1 1  5 THR O    O  -8.468 -12.248  -4.860 1.00 . A A .   5 THR O    1 1 
       14 33315 1 1  5 THR OG1  O  -7.801 -15.841  -2.623 1.00 . A A .   5 THR OG1  1 1 
       14 33316 1 1  6 ILE C    C  -5.415 -10.054  -4.670 1.00 . A A .   6 ILE C    1 1 
       14 33317 1 1  6 ILE CA   C  -6.858 -10.112  -4.192 1.00 . A A .   6 ILE CA   1 1 
       14 33318 1 1  6 ILE CB   C  -7.199  -8.825  -3.414 1.00 . A A .   6 ILE CB   1 1 
       14 33319 1 1  6 ILE CD1  C  -8.708  -8.399  -1.413 1.00 . A A .   6 ILE CD1  1 1 
       14 33320 1 1  6 ILE CG1  C  -8.604  -8.923  -2.827 1.00 . A A .   6 ILE CG1  1 1 
       14 33321 1 1  6 ILE CG2  C  -7.095  -7.607  -4.317 1.00 . A A .   6 ILE CG2  1 1 
       14 33322 1 1  6 ILE H    H  -6.661 -11.356  -2.492 1.00 . A A .   6 ILE H    1 1 
       14 33323 1 1  6 ILE HA   H  -7.510 -10.170  -5.052 1.00 . A A .   6 ILE HA   1 1 
       14 33324 1 1  6 ILE HB   H  -6.489  -8.713  -2.606 1.00 . A A .   6 ILE HB   1 1 
       14 33325 1 1  6 ILE HD11 H  -7.822  -7.830  -1.174 1.00 . A A .   6 ILE HD11 1 1 
       14 33326 1 1  6 ILE HD12 H  -8.799  -9.229  -0.728 1.00 . A A .   6 ILE HD12 1 1 
       14 33327 1 1  6 ILE HD13 H  -9.577  -7.765  -1.327 1.00 . A A .   6 ILE HD13 1 1 
       14 33328 1 1  6 ILE HG12 H  -9.281  -8.352  -3.442 1.00 . A A .   6 ILE HG12 1 1 
       14 33329 1 1  6 ILE HG13 H  -8.914  -9.957  -2.823 1.00 . A A .   6 ILE HG13 1 1 
       14 33330 1 1  6 ILE HG21 H  -6.355  -7.788  -5.083 1.00 . A A .   6 ILE HG21 1 1 
       14 33331 1 1  6 ILE HG22 H  -6.804  -6.749  -3.730 1.00 . A A .   6 ILE HG22 1 1 
       14 33332 1 1  6 ILE HG23 H  -8.054  -7.420  -4.778 1.00 . A A .   6 ILE HG23 1 1 
       14 33333 1 1  6 ILE N    N  -7.091 -11.291  -3.370 1.00 . A A .   6 ILE N    1 1 
       14 33334 1 1  6 ILE O    O  -4.488 -10.321  -3.905 1.00 . A A .   6 ILE O    1 1 
       14 33335 1 1  7 ASP C    C  -3.388  -8.181  -6.471 1.00 . A A .   7 ASP C    1 1 
       14 33336 1 1  7 ASP CA   C  -3.885  -9.618  -6.496 1.00 . A A .   7 ASP CA   1 1 
       14 33337 1 1  7 ASP CB   C  -3.872 -10.151  -7.931 1.00 . A A .   7 ASP CB   1 1 
       14 33338 1 1  7 ASP CG   C  -4.785  -9.362  -8.850 1.00 . A A .   7 ASP CG   1 1 
       14 33339 1 1  7 ASP H    H  -6.000  -9.500  -6.505 1.00 . A A .   7 ASP H    1 1 
       14 33340 1 1  7 ASP HA   H  -3.234 -10.226  -5.890 1.00 . A A .   7 ASP HA   1 1 
       14 33341 1 1  7 ASP HB2  H  -2.867 -10.094  -8.320 1.00 . A A .   7 ASP HB2  1 1 
       14 33342 1 1  7 ASP HB3  H  -4.196 -11.181  -7.929 1.00 . A A .   7 ASP HB3  1 1 
       14 33343 1 1  7 ASP N    N  -5.225  -9.703  -5.939 1.00 . A A .   7 ASP N    1 1 
       14 33344 1 1  7 ASP O    O  -4.030  -7.274  -7.000 1.00 . A A .   7 ASP O    1 1 
       14 33345 1 1  7 ASP OD1  O  -4.334  -8.331  -9.391 1.00 . A A .   7 ASP OD1  1 1 
       14 33346 1 1  7 ASP OD2  O  -5.949  -9.775  -9.028 1.00 . A A .   7 ASP OD2  1 1 
       14 33347 1 1  8 MET C    C  -0.171  -6.711  -6.160 1.00 . A A .   8 MET C    1 1 
       14 33348 1 1  8 MET CA   C  -1.631  -6.671  -5.723 1.00 . A A .   8 MET CA   1 1 
       14 33349 1 1  8 MET CB   C  -1.743  -6.154  -4.282 1.00 . A A .   8 MET CB   1 1 
       14 33350 1 1  8 MET CE   C  -4.687  -5.808  -2.062 1.00 . A A .   8 MET CE   1 1 
       14 33351 1 1  8 MET CG   C  -2.594  -7.032  -3.372 1.00 . A A .   8 MET CG   1 1 
       14 33352 1 1  8 MET H    H  -1.782  -8.758  -5.439 1.00 . A A .   8 MET H    1 1 
       14 33353 1 1  8 MET HA   H  -2.169  -6.000  -6.378 1.00 . A A .   8 MET HA   1 1 
       14 33354 1 1  8 MET HB2  H  -0.754  -6.088  -3.856 1.00 . A A .   8 MET HB2  1 1 
       14 33355 1 1  8 MET HB3  H  -2.182  -5.167  -4.301 1.00 . A A .   8 MET HB3  1 1 
       14 33356 1 1  8 MET HE1  H  -4.751  -4.855  -2.572 1.00 . A A .   8 MET HE1  1 1 
       14 33357 1 1  8 MET HE2  H  -5.187  -5.743  -1.109 1.00 . A A .   8 MET HE2  1 1 
       14 33358 1 1  8 MET HE3  H  -5.156  -6.574  -2.664 1.00 . A A .   8 MET HE3  1 1 
       14 33359 1 1  8 MET HG2  H  -3.526  -7.260  -3.874 1.00 . A A .   8 MET HG2  1 1 
       14 33360 1 1  8 MET HG3  H  -2.059  -7.950  -3.173 1.00 . A A .   8 MET HG3  1 1 
       14 33361 1 1  8 MET N    N  -2.237  -7.989  -5.842 1.00 . A A .   8 MET N    1 1 
       14 33362 1 1  8 MET O    O   0.434  -7.782  -6.227 1.00 . A A .   8 MET O    1 1 
       14 33363 1 1  8 MET SD   S  -2.969  -6.230  -1.803 1.00 . A A .   8 MET SD   1 1 
       14 33364 1 1  9 THR C    C   2.707  -5.466  -5.630 1.00 . A A .   9 THR C    1 1 
       14 33365 1 1  9 THR CA   C   1.796  -5.470  -6.855 1.00 . A A .   9 THR CA   1 1 
       14 33366 1 1  9 THR CB   C   2.051  -4.230  -7.719 1.00 . A A .   9 THR CB   1 1 
       14 33367 1 1  9 THR CG2  C   1.306  -2.999  -7.251 1.00 . A A .   9 THR CG2  1 1 
       14 33368 1 1  9 THR H    H  -0.127  -4.724  -6.363 1.00 . A A .   9 THR H    1 1 
       14 33369 1 1  9 THR HA   H   2.011  -6.353  -7.439 1.00 . A A .   9 THR HA   1 1 
       14 33370 1 1  9 THR HB   H   1.736  -4.441  -8.732 1.00 . A A .   9 THR HB   1 1 
       14 33371 1 1  9 THR HG1  H   3.698  -3.566  -6.889 1.00 . A A .   9 THR HG1  1 1 
       14 33372 1 1  9 THR HG21 H   0.438  -2.845  -7.873 1.00 . A A .   9 THR HG21 1 1 
       14 33373 1 1  9 THR HG22 H   1.956  -2.138  -7.319 1.00 . A A .   9 THR HG22 1 1 
       14 33374 1 1  9 THR HG23 H   0.995  -3.136  -6.228 1.00 . A A .   9 THR HG23 1 1 
       14 33375 1 1  9 THR N    N   0.398  -5.545  -6.443 1.00 . A A .   9 THR N    1 1 
       14 33376 1 1  9 THR O    O   2.356  -4.926  -4.581 1.00 . A A .   9 THR O    1 1 
       14 33377 1 1  9 THR OG1  O   3.431  -3.911  -7.745 1.00 . A A .   9 THR OG1  1 1 
       14 33378 1 1 10 ASP C    C   5.050  -4.880  -3.943 1.00 . A A .  10 ASP C    1 1 
       14 33379 1 1 10 ASP CA   C   4.834  -6.206  -4.676 1.00 . A A .  10 ASP CA   1 1 
       14 33380 1 1 10 ASP CB   C   6.170  -6.723  -5.211 1.00 . A A .  10 ASP CB   1 1 
       14 33381 1 1 10 ASP CG   C   6.349  -8.211  -4.977 1.00 . A A .  10 ASP CG   1 1 
       14 33382 1 1 10 ASP H    H   4.075  -6.523  -6.626 1.00 . A A .  10 ASP H    1 1 
       14 33383 1 1 10 ASP HA   H   4.447  -6.926  -3.970 1.00 . A A .  10 ASP HA   1 1 
       14 33384 1 1 10 ASP HB2  H   6.222  -6.537  -6.273 1.00 . A A .  10 ASP HB2  1 1 
       14 33385 1 1 10 ASP HB3  H   6.977  -6.200  -4.718 1.00 . A A .  10 ASP HB3  1 1 
       14 33386 1 1 10 ASP N    N   3.868  -6.098  -5.767 1.00 . A A .  10 ASP N    1 1 
       14 33387 1 1 10 ASP O    O   4.842  -4.792  -2.734 1.00 . A A .  10 ASP O    1 1 
       14 33388 1 1 10 ASP OD1  O   5.873  -8.708  -3.934 1.00 . A A .  10 ASP OD1  1 1 
       14 33389 1 1 10 ASP OD2  O   6.964  -8.878  -5.834 1.00 . A A .  10 ASP OD2  1 1 
       14 33390 1 1 11 GLN C    C   4.546  -1.952  -3.400 1.00 . A A .  11 GLN C    1 1 
       14 33391 1 1 11 GLN CA   C   5.777  -2.559  -4.073 1.00 . A A .  11 GLN CA   1 1 
       14 33392 1 1 11 GLN CB   C   6.309  -1.598  -5.137 1.00 . A A .  11 GLN CB   1 1 
       14 33393 1 1 11 GLN CD   C   8.344  -0.110  -5.287 1.00 . A A .  11 GLN CD   1 1 
       14 33394 1 1 11 GLN CG   C   7.047  -0.401  -4.559 1.00 . A A .  11 GLN CG   1 1 
       14 33395 1 1 11 GLN H    H   5.670  -3.998  -5.626 1.00 . A A .  11 GLN H    1 1 
       14 33396 1 1 11 GLN HA   H   6.541  -2.701  -3.324 1.00 . A A .  11 GLN HA   1 1 
       14 33397 1 1 11 GLN HB2  H   6.989  -2.135  -5.782 1.00 . A A .  11 GLN HB2  1 1 
       14 33398 1 1 11 GLN HB3  H   5.480  -1.234  -5.724 1.00 . A A .  11 GLN HB3  1 1 
       14 33399 1 1 11 GLN HE21 H   7.990   1.844  -5.185 1.00 . A A .  11 GLN HE21 1 1 
       14 33400 1 1 11 GLN HE22 H   9.458   1.387  -5.974 1.00 . A A .  11 GLN HE22 1 1 
       14 33401 1 1 11 GLN HG2  H   6.409   0.468  -4.632 1.00 . A A .  11 GLN HG2  1 1 
       14 33402 1 1 11 GLN HG3  H   7.269  -0.598  -3.521 1.00 . A A .  11 GLN HG3  1 1 
       14 33403 1 1 11 GLN N    N   5.498  -3.864  -4.671 1.00 . A A .  11 GLN N    1 1 
       14 33404 1 1 11 GLN NE2  N   8.626   1.169  -5.504 1.00 . A A .  11 GLN NE2  1 1 
       14 33405 1 1 11 GLN O    O   4.620  -1.500  -2.257 1.00 . A A .  11 GLN O    1 1 
       14 33406 1 1 11 GLN OE1  O   9.084  -1.024  -5.650 1.00 . A A .  11 GLN OE1  1 1 
       14 33407 1 1 12 GLN C    C   1.681  -2.160  -2.369 1.00 . A A .  12 GLN C    1 1 
       14 33408 1 1 12 GLN CA   C   2.196  -1.356  -3.562 1.00 . A A .  12 GLN CA   1 1 
       14 33409 1 1 12 GLN CB   C   1.120  -1.274  -4.642 1.00 . A A .  12 GLN CB   1 1 
       14 33410 1 1 12 GLN CD   C  -1.175  -0.323  -5.089 1.00 . A A .  12 GLN CD   1 1 
       14 33411 1 1 12 GLN CG   C   0.197  -0.076  -4.493 1.00 . A A .  12 GLN CG   1 1 
       14 33412 1 1 12 GLN H    H   3.421  -2.293  -5.017 1.00 . A A .  12 GLN H    1 1 
       14 33413 1 1 12 GLN HA   H   2.425  -0.355  -3.226 1.00 . A A .  12 GLN HA   1 1 
       14 33414 1 1 12 GLN HB2  H   1.600  -1.211  -5.606 1.00 . A A .  12 GLN HB2  1 1 
       14 33415 1 1 12 GLN HB3  H   0.520  -2.170  -4.606 1.00 . A A .  12 GLN HB3  1 1 
       14 33416 1 1 12 GLN HE21 H  -1.354  -1.998  -4.035 1.00 . A A .  12 GLN HE21 1 1 
       14 33417 1 1 12 GLN HE22 H  -2.693  -1.604  -5.053 1.00 . A A .  12 GLN HE22 1 1 
       14 33418 1 1 12 GLN HG2  H   0.082   0.147  -3.443 1.00 . A A .  12 GLN HG2  1 1 
       14 33419 1 1 12 GLN HG3  H   0.644   0.771  -4.994 1.00 . A A .  12 GLN HG3  1 1 
       14 33420 1 1 12 GLN N    N   3.424  -1.928  -4.108 1.00 . A A .  12 GLN N    1 1 
       14 33421 1 1 12 GLN NE2  N  -1.804  -1.419  -4.685 1.00 . A A .  12 GLN NE2  1 1 
       14 33422 1 1 12 GLN O    O   1.333  -1.594  -1.335 1.00 . A A .  12 GLN O    1 1 
       14 33423 1 1 12 GLN OE1  O  -1.663   0.462  -5.901 1.00 . A A .  12 GLN OE1  1 1 
       14 33424 1 1 13 HIS C    C   1.850  -4.018  -0.125 1.00 . A A .  13 HIS C    1 1 
       14 33425 1 1 13 HIS CA   C   1.161  -4.356  -1.445 1.00 . A A .  13 HIS CA   1 1 
       14 33426 1 1 13 HIS CB   C   1.424  -5.820  -1.808 1.00 . A A .  13 HIS CB   1 1 
       14 33427 1 1 13 HIS CD2  C   0.018  -6.697   0.207 1.00 . A A .  13 HIS CD2  1 1 
       14 33428 1 1 13 HIS CE1  C  -0.242  -8.764  -0.473 1.00 . A A .  13 HIS CE1  1 1 
       14 33429 1 1 13 HIS CG   C   0.649  -6.815  -0.989 1.00 . A A .  13 HIS CG   1 1 
       14 33430 1 1 13 HIS H    H   1.927  -3.878  -3.363 1.00 . A A .  13 HIS H    1 1 
       14 33431 1 1 13 HIS HA   H   0.097  -4.203  -1.335 1.00 . A A .  13 HIS HA   1 1 
       14 33432 1 1 13 HIS HB2  H   1.164  -5.976  -2.843 1.00 . A A .  13 HIS HB2  1 1 
       14 33433 1 1 13 HIS HB3  H   2.476  -6.030  -1.674 1.00 . A A .  13 HIS HB3  1 1 
       14 33434 1 1 13 HIS HD1  H   0.803  -8.523  -2.212 1.00 . A A .  13 HIS HD1  1 1 
       14 33435 1 1 13 HIS HD2  H  -0.046  -5.809   0.816 1.00 . A A .  13 HIS HD2  1 1 
       14 33436 1 1 13 HIS HE1  H  -0.537  -9.803  -0.517 1.00 . A A .  13 HIS HE1  1 1 
       14 33437 1 1 13 HIS HE2  H  -0.973  -8.159   1.341 1.00 . A A .  13 HIS HE2  1 1 
       14 33438 1 1 13 HIS N    N   1.636  -3.481  -2.516 1.00 . A A .  13 HIS N    1 1 
       14 33439 1 1 13 HIS ND1  N   0.466  -8.124  -1.385 1.00 . A A .  13 HIS ND1  1 1 
       14 33440 1 1 13 HIS NE2  N  -0.525  -7.922   0.502 1.00 . A A .  13 HIS NE2  1 1 
       14 33441 1 1 13 HIS O    O   1.265  -4.153   0.942 1.00 . A A .  13 HIS O    1 1 
       14 33442 1 1 14 GLN C    C   3.349  -1.895   1.554 1.00 . A A .  14 GLN C    1 1 
       14 33443 1 1 14 GLN CA   C   3.859  -3.200   0.967 1.00 . A A .  14 GLN CA   1 1 
       14 33444 1 1 14 GLN CB   C   5.342  -3.068   0.619 1.00 . A A .  14 GLN CB   1 1 
       14 33445 1 1 14 GLN CD   C   7.511  -4.265   0.119 1.00 . A A .  14 GLN CD   1 1 
       14 33446 1 1 14 GLN CG   C   6.006  -4.388   0.260 1.00 . A A .  14 GLN CG   1 1 
       14 33447 1 1 14 GLN H    H   3.495  -3.461  -1.089 1.00 . A A .  14 GLN H    1 1 
       14 33448 1 1 14 GLN HA   H   3.737  -3.984   1.699 1.00 . A A .  14 GLN HA   1 1 
       14 33449 1 1 14 GLN HB2  H   5.444  -2.400  -0.224 1.00 . A A .  14 GLN HB2  1 1 
       14 33450 1 1 14 GLN HB3  H   5.864  -2.647   1.465 1.00 . A A .  14 GLN HB3  1 1 
       14 33451 1 1 14 GLN HE21 H   7.314  -3.777  -1.798 1.00 . A A .  14 GLN HE21 1 1 
       14 33452 1 1 14 GLN HE22 H   8.935  -3.840  -1.202 1.00 . A A .  14 GLN HE22 1 1 
       14 33453 1 1 14 GLN HG2  H   5.791  -5.107   1.035 1.00 . A A .  14 GLN HG2  1 1 
       14 33454 1 1 14 GLN HG3  H   5.599  -4.738  -0.677 1.00 . A A .  14 GLN HG3  1 1 
       14 33455 1 1 14 GLN N    N   3.091  -3.565  -0.212 1.00 . A A .  14 GLN N    1 1 
       14 33456 1 1 14 GLN NE2  N   7.966  -3.926  -1.082 1.00 . A A .  14 GLN NE2  1 1 
       14 33457 1 1 14 GLN O    O   3.412  -1.681   2.762 1.00 . A A .  14 GLN O    1 1 
       14 33458 1 1 14 GLN OE1  O   8.255  -4.472   1.077 1.00 . A A .  14 GLN OE1  1 1 
       14 33459 1 1 15 SER C    C   1.170   0.067   2.107 1.00 . A A .  15 SER C    1 1 
       14 33460 1 1 15 SER CA   C   2.332   0.263   1.138 1.00 . A A .  15 SER CA   1 1 
       14 33461 1 1 15 SER CB   C   1.885   1.106  -0.058 1.00 . A A .  15 SER CB   1 1 
       14 33462 1 1 15 SER H    H   2.822  -1.243  -0.264 1.00 . A A .  15 SER H    1 1 
       14 33463 1 1 15 SER HA   H   3.131   0.773   1.649 1.00 . A A .  15 SER HA   1 1 
       14 33464 1 1 15 SER HB2  H   2.749   1.381  -0.645 1.00 . A A .  15 SER HB2  1 1 
       14 33465 1 1 15 SER HB3  H   1.205   0.531  -0.667 1.00 . A A .  15 SER HB3  1 1 
       14 33466 1 1 15 SER HG   H   1.252   2.939  -0.336 1.00 . A A .  15 SER HG   1 1 
       14 33467 1 1 15 SER N    N   2.846  -1.021   0.691 1.00 . A A .  15 SER N    1 1 
       14 33468 1 1 15 SER O    O   1.151   0.647   3.191 1.00 . A A .  15 SER O    1 1 
       14 33469 1 1 15 SER OG   O   1.229   2.287   0.368 1.00 . A A .  15 SER OG   1 1 
       14 33470 1 1 16 LEU C    C  -0.624  -2.097   3.597 1.00 . A A .  16 LEU C    1 1 
       14 33471 1 1 16 LEU CA   C  -0.950  -1.041   2.548 1.00 . A A .  16 LEU CA   1 1 
       14 33472 1 1 16 LEU CB   C  -2.154  -1.461   1.692 1.00 . A A .  16 LEU CB   1 1 
       14 33473 1 1 16 LEU CD1  C  -3.851  -3.185   1.044 1.00 . A A .  16 LEU CD1  1 1 
       14 33474 1 1 16 LEU CD2  C  -1.415  -3.736   0.933 1.00 . A A .  16 LEU CD2  1 1 
       14 33475 1 1 16 LEU CG   C  -2.488  -2.956   1.676 1.00 . A A .  16 LEU CG   1 1 
       14 33476 1 1 16 LEU H    H   0.284  -1.197   0.841 1.00 . A A .  16 LEU H    1 1 
       14 33477 1 1 16 LEU HA   H  -1.198  -0.131   3.059 1.00 . A A .  16 LEU HA   1 1 
       14 33478 1 1 16 LEU HB2  H  -3.022  -0.929   2.052 1.00 . A A .  16 LEU HB2  1 1 
       14 33479 1 1 16 LEU HB3  H  -1.966  -1.150   0.678 1.00 . A A .  16 LEU HB3  1 1 
       14 33480 1 1 16 LEU HD11 H  -4.614  -3.121   1.806 1.00 . A A .  16 LEU HD11 1 1 
       14 33481 1 1 16 LEU HD12 H  -3.876  -4.163   0.589 1.00 . A A .  16 LEU HD12 1 1 
       14 33482 1 1 16 LEU HD13 H  -4.029  -2.432   0.291 1.00 . A A .  16 LEU HD13 1 1 
       14 33483 1 1 16 LEU HD21 H  -0.732  -3.049   0.456 1.00 . A A .  16 LEU HD21 1 1 
       14 33484 1 1 16 LEU HD22 H  -1.876  -4.362   0.184 1.00 . A A .  16 LEU HD22 1 1 
       14 33485 1 1 16 LEU HD23 H  -0.874  -4.353   1.633 1.00 . A A .  16 LEU HD23 1 1 
       14 33486 1 1 16 LEU HG   H  -2.528  -3.320   2.691 1.00 . A A .  16 LEU HG   1 1 
       14 33487 1 1 16 LEU N    N   0.208  -0.761   1.711 1.00 . A A .  16 LEU N    1 1 
       14 33488 1 1 16 LEU O    O  -1.097  -2.021   4.730 1.00 . A A .  16 LEU O    1 1 
       14 33489 1 1 17 LYS C    C   1.343  -3.508   5.332 1.00 . A A .  17 LYS C    1 1 
       14 33490 1 1 17 LYS CA   C   0.580  -4.125   4.162 1.00 . A A .  17 LYS CA   1 1 
       14 33491 1 1 17 LYS CB   C   1.443  -5.178   3.456 1.00 . A A .  17 LYS CB   1 1 
       14 33492 1 1 17 LYS CD   C   1.959  -6.447   5.560 1.00 . A A .  17 LYS CD   1 1 
       14 33493 1 1 17 LYS CE   C   0.815  -6.511   6.557 1.00 . A A .  17 LYS CE   1 1 
       14 33494 1 1 17 LYS CG   C   1.447  -6.536   4.135 1.00 . A A .  17 LYS CG   1 1 
       14 33495 1 1 17 LYS H    H   0.561  -3.088   2.308 1.00 . A A .  17 LYS H    1 1 
       14 33496 1 1 17 LYS HA   H  -0.325  -4.593   4.531 1.00 . A A .  17 LYS HA   1 1 
       14 33497 1 1 17 LYS HB2  H   1.071  -5.313   2.455 1.00 . A A .  17 LYS HB2  1 1 
       14 33498 1 1 17 LYS HB3  H   2.461  -4.819   3.408 1.00 . A A .  17 LYS HB3  1 1 
       14 33499 1 1 17 LYS HD2  H   2.629  -7.273   5.743 1.00 . A A .  17 LYS HD2  1 1 
       14 33500 1 1 17 LYS HD3  H   2.488  -5.514   5.686 1.00 . A A .  17 LYS HD3  1 1 
       14 33501 1 1 17 LYS HE2  H   0.004  -5.896   6.192 1.00 . A A .  17 LYS HE2  1 1 
       14 33502 1 1 17 LYS HE3  H   0.481  -7.535   6.636 1.00 . A A .  17 LYS HE3  1 1 
       14 33503 1 1 17 LYS HG2  H   0.441  -6.925   4.147 1.00 . A A .  17 LYS HG2  1 1 
       14 33504 1 1 17 LYS HG3  H   2.085  -7.205   3.574 1.00 . A A .  17 LYS HG3  1 1 
       14 33505 1 1 17 LYS HZ1  H   1.707  -5.109   7.825 1.00 . A A .  17 LYS HZ1  1 1 
       14 33506 1 1 17 LYS HZ2  H   1.869  -6.709   8.349 1.00 . A A .  17 LYS HZ2  1 1 
       14 33507 1 1 17 LYS HZ3  H   0.386  -5.913   8.513 1.00 . A A .  17 LYS HZ3  1 1 
       14 33508 1 1 17 LYS N    N   0.196  -3.076   3.225 1.00 . A A .  17 LYS N    1 1 
       14 33509 1 1 17 LYS NZ   N   1.223  -6.027   7.905 1.00 . A A .  17 LYS NZ   1 1 
       14 33510 1 1 17 LYS O    O   1.109  -3.837   6.495 1.00 . A A .  17 LYS O    1 1 
       14 33511 1 1 18 ALA C    C   2.280  -1.005   6.884 1.00 . A A .  18 ALA C    1 1 
       14 33512 1 1 18 ALA CA   C   3.090  -1.923   5.985 1.00 . A A .  18 ALA CA   1 1 
       14 33513 1 1 18 ALA CB   C   4.126  -1.083   5.263 1.00 . A A .  18 ALA CB   1 1 
       14 33514 1 1 18 ALA H    H   2.394  -2.407   4.052 1.00 . A A .  18 ALA H    1 1 
       14 33515 1 1 18 ALA HA   H   3.602  -2.659   6.582 1.00 . A A .  18 ALA HA   1 1 
       14 33516 1 1 18 ALA HB1  H   4.794  -0.635   5.984 1.00 . A A .  18 ALA HB1  1 1 
       14 33517 1 1 18 ALA HB2  H   3.618  -0.302   4.706 1.00 . A A .  18 ALA HB2  1 1 
       14 33518 1 1 18 ALA HB3  H   4.687  -1.706   4.583 1.00 . A A .  18 ALA HB3  1 1 
       14 33519 1 1 18 ALA N    N   2.262  -2.610   4.998 1.00 . A A .  18 ALA N    1 1 
       14 33520 1 1 18 ALA O    O   2.445  -1.003   8.104 1.00 . A A .  18 ALA O    1 1 
       14 33521 1 1 19 LEU C    C  -0.456   0.031   7.834 1.00 . A A .  19 LEU C    1 1 
       14 33522 1 1 19 LEU CA   C   0.604   0.741   6.997 1.00 . A A .  19 LEU CA   1 1 
       14 33523 1 1 19 LEU CB   C   0.003   1.759   6.031 1.00 . A A .  19 LEU CB   1 1 
       14 33524 1 1 19 LEU CD1  C  -2.403   2.232   6.508 1.00 . A A .  19 LEU CD1  1 1 
       14 33525 1 1 19 LEU CD2  C  -1.612   1.880   4.157 1.00 . A A .  19 LEU CD2  1 1 
       14 33526 1 1 19 LEU CG   C  -1.426   1.489   5.610 1.00 . A A .  19 LEU CG   1 1 
       14 33527 1 1 19 LEU H    H   1.355  -0.246   5.291 1.00 . A A .  19 LEU H    1 1 
       14 33528 1 1 19 LEU HA   H   1.250   1.264   7.668 1.00 . A A .  19 LEU HA   1 1 
       14 33529 1 1 19 LEU HB2  H   0.046   2.733   6.494 1.00 . A A .  19 LEU HB2  1 1 
       14 33530 1 1 19 LEU HB3  H   0.618   1.773   5.139 1.00 . A A .  19 LEU HB3  1 1 
       14 33531 1 1 19 LEU HD11 H  -1.881   2.610   7.376 1.00 . A A .  19 LEU HD11 1 1 
       14 33532 1 1 19 LEU HD12 H  -3.184   1.557   6.825 1.00 . A A .  19 LEU HD12 1 1 
       14 33533 1 1 19 LEU HD13 H  -2.839   3.057   5.964 1.00 . A A .  19 LEU HD13 1 1 
       14 33534 1 1 19 LEU HD21 H  -2.411   1.299   3.725 1.00 . A A .  19 LEU HD21 1 1 
       14 33535 1 1 19 LEU HD22 H  -0.691   1.688   3.618 1.00 . A A .  19 LEU HD22 1 1 
       14 33536 1 1 19 LEU HD23 H  -1.851   2.930   4.093 1.00 . A A .  19 LEU HD23 1 1 
       14 33537 1 1 19 LEU HG   H  -1.614   0.435   5.708 1.00 . A A .  19 LEU HG   1 1 
       14 33538 1 1 19 LEU N    N   1.423  -0.208   6.268 1.00 . A A .  19 LEU N    1 1 
       14 33539 1 1 19 LEU O    O  -0.818   0.500   8.913 1.00 . A A .  19 LEU O    1 1 
       14 33540 1 1 20 ALA C    C  -1.388  -2.204   9.482 1.00 . A A .  20 ALA C    1 1 
       14 33541 1 1 20 ALA CA   C  -1.921  -1.888   8.087 1.00 . A A .  20 ALA CA   1 1 
       14 33542 1 1 20 ALA CB   C  -2.242  -3.177   7.351 1.00 . A A .  20 ALA CB   1 1 
       14 33543 1 1 20 ALA H    H  -0.591  -1.454   6.497 1.00 . A A .  20 ALA H    1 1 
       14 33544 1 1 20 ALA HA   H  -2.831  -1.306   8.166 1.00 . A A .  20 ALA HA   1 1 
       14 33545 1 1 20 ALA HB1  H  -2.798  -3.834   8.006 1.00 . A A .  20 ALA HB1  1 1 
       14 33546 1 1 20 ALA HB2  H  -1.324  -3.659   7.052 1.00 . A A .  20 ALA HB2  1 1 
       14 33547 1 1 20 ALA HB3  H  -2.836  -2.955   6.477 1.00 . A A .  20 ALA HB3  1 1 
       14 33548 1 1 20 ALA N    N  -0.929  -1.114   7.351 1.00 . A A .  20 ALA N    1 1 
       14 33549 1 1 20 ALA O    O  -2.141  -2.258  10.455 1.00 . A A .  20 ALA O    1 1 
       14 33550 1 1 21 ALA C    C   0.637  -1.464  11.716 1.00 . A A .  21 ALA C    1 1 
       14 33551 1 1 21 ALA CA   C   0.597  -2.691  10.817 1.00 . A A .  21 ALA CA   1 1 
       14 33552 1 1 21 ALA CB   C   2.006  -3.203  10.556 1.00 . A A .  21 ALA CB   1 1 
       14 33553 1 1 21 ALA H    H   0.467  -2.324   8.751 1.00 . A A .  21 ALA H    1 1 
       14 33554 1 1 21 ALA HA   H   0.045  -3.469  11.312 1.00 . A A .  21 ALA HA   1 1 
       14 33555 1 1 21 ALA HB1  H   2.675  -2.365  10.425 1.00 . A A .  21 ALA HB1  1 1 
       14 33556 1 1 21 ALA HB2  H   2.007  -3.808   9.662 1.00 . A A .  21 ALA HB2  1 1 
       14 33557 1 1 21 ALA HB3  H   2.334  -3.798  11.395 1.00 . A A .  21 ALA HB3  1 1 
       14 33558 1 1 21 ALA N    N  -0.072  -2.397   9.562 1.00 . A A .  21 ALA N    1 1 
       14 33559 1 1 21 ALA O    O   0.639  -1.577  12.942 1.00 . A A .  21 ALA O    1 1 
       14 33560 1 1 22 LEU C    C  -0.473   1.120  12.750 1.00 . A A .  22 LEU C    1 1 
       14 33561 1 1 22 LEU CA   C   0.738   0.960  11.838 1.00 . A A .  22 LEU CA   1 1 
       14 33562 1 1 22 LEU CB   C   0.837   2.140  10.883 1.00 . A A .  22 LEU CB   1 1 
       14 33563 1 1 22 LEU CD1  C   2.328   3.425  12.436 1.00 . A A .  22 LEU CD1  1 1 
       14 33564 1 1 22 LEU CD2  C   3.318   2.083  10.570 1.00 . A A .  22 LEU CD2  1 1 
       14 33565 1 1 22 LEU CG   C   2.134   2.931  11.009 1.00 . A A .  22 LEU CG   1 1 
       14 33566 1 1 22 LEU H    H   0.689  -0.265  10.117 1.00 . A A .  22 LEU H    1 1 
       14 33567 1 1 22 LEU HA   H   1.630   0.942  12.440 1.00 . A A .  22 LEU HA   1 1 
       14 33568 1 1 22 LEU HB2  H   0.756   1.769   9.871 1.00 . A A .  22 LEU HB2  1 1 
       14 33569 1 1 22 LEU HB3  H   0.012   2.810  11.074 1.00 . A A .  22 LEU HB3  1 1 
       14 33570 1 1 22 LEU HD11 H   3.372   3.352  12.704 1.00 . A A .  22 LEU HD11 1 1 
       14 33571 1 1 22 LEU HD12 H   1.741   2.820  13.111 1.00 . A A .  22 LEU HD12 1 1 
       14 33572 1 1 22 LEU HD13 H   2.010   4.455  12.506 1.00 . A A .  22 LEU HD13 1 1 
       14 33573 1 1 22 LEU HD21 H   3.168   1.062  10.886 1.00 . A A .  22 LEU HD21 1 1 
       14 33574 1 1 22 LEU HD22 H   4.223   2.468  11.017 1.00 . A A .  22 LEU HD22 1 1 
       14 33575 1 1 22 LEU HD23 H   3.406   2.118   9.494 1.00 . A A .  22 LEU HD23 1 1 
       14 33576 1 1 22 LEU HG   H   2.081   3.786  10.370 1.00 . A A .  22 LEU HG   1 1 
       14 33577 1 1 22 LEU N    N   0.682  -0.289  11.096 1.00 . A A .  22 LEU N    1 1 
       14 33578 1 1 22 LEU O    O  -0.335   1.446  13.929 1.00 . A A .  22 LEU O    1 1 
       14 33579 1 1 23 GLN C    C  -2.841   0.136  14.226 1.00 . A A .  23 GLN C    1 1 
       14 33580 1 1 23 GLN CA   C  -2.895   0.999  12.967 1.00 . A A .  23 GLN CA   1 1 
       14 33581 1 1 23 GLN CB   C  -4.093   0.590  12.107 1.00 . A A .  23 GLN CB   1 1 
       14 33582 1 1 23 GLN CD   C  -6.125   2.081  11.928 1.00 . A A .  23 GLN CD   1 1 
       14 33583 1 1 23 GLN CG   C  -4.749   1.753  11.382 1.00 . A A .  23 GLN CG   1 1 
       14 33584 1 1 23 GLN H    H  -1.704   0.627  11.255 1.00 . A A .  23 GLN H    1 1 
       14 33585 1 1 23 GLN HA   H  -3.011   2.032  13.258 1.00 . A A .  23 GLN HA   1 1 
       14 33586 1 1 23 GLN HB2  H  -3.762  -0.126  11.368 1.00 . A A .  23 GLN HB2  1 1 
       14 33587 1 1 23 GLN HB3  H  -4.833   0.124  12.740 1.00 . A A .  23 GLN HB3  1 1 
       14 33588 1 1 23 GLN HE21 H  -5.371   2.314  13.753 1.00 . A A .  23 GLN HE21 1 1 
       14 33589 1 1 23 GLN HE22 H  -7.075   2.559  13.608 1.00 . A A .  23 GLN HE22 1 1 
       14 33590 1 1 23 GLN HG2  H  -4.121   2.625  11.485 1.00 . A A .  23 GLN HG2  1 1 
       14 33591 1 1 23 GLN HG3  H  -4.844   1.501  10.335 1.00 . A A .  23 GLN HG3  1 1 
       14 33592 1 1 23 GLN N    N  -1.659   0.885  12.199 1.00 . A A .  23 GLN N    1 1 
       14 33593 1 1 23 GLN NE2  N  -6.197   2.344  13.228 1.00 . A A .  23 GLN NE2  1 1 
       14 33594 1 1 23 GLN O    O  -3.547   0.399  15.200 1.00 . A A .  23 GLN O    1 1 
       14 33595 1 1 23 GLN OE1  O  -7.111   2.096  11.192 1.00 . A A .  23 GLN OE1  1 1 
       14 33596 1 1 24 GLY C    C  -2.502  -3.142  15.070 1.00 . A A .  24 GLY C    1 1 
       14 33597 1 1 24 GLY CA   C  -1.880  -1.786  15.337 1.00 . A A .  24 GLY CA   1 1 
       14 33598 1 1 24 GLY H    H  -1.471  -1.061  13.392 1.00 . A A .  24 GLY H    1 1 
       14 33599 1 1 24 GLY HA2  H  -0.832  -1.919  15.565 1.00 . A A .  24 GLY HA2  1 1 
       14 33600 1 1 24 GLY HA3  H  -2.370  -1.336  16.187 1.00 . A A .  24 GLY HA3  1 1 
       14 33601 1 1 24 GLY N    N  -2.005  -0.897  14.196 1.00 . A A .  24 GLY N    1 1 
       14 33602 1 1 24 GLY O    O  -3.054  -3.771  15.973 1.00 . A A .  24 GLY O    1 1 
       14 33603 1 1 25 LYS C    C  -2.333  -5.338  12.111 1.00 . A A .  25 LYS C    1 1 
       14 33604 1 1 25 LYS CA   C  -2.979  -4.865  13.417 1.00 . A A .  25 LYS CA   1 1 
       14 33605 1 1 25 LYS CB   C  -4.498  -4.730  13.259 1.00 . A A .  25 LYS CB   1 1 
       14 33606 1 1 25 LYS CD   C  -6.274  -3.095  12.561 1.00 . A A .  25 LYS CD   1 1 
       14 33607 1 1 25 LYS CE   C  -6.177  -2.037  13.649 1.00 . A A .  25 LYS CE   1 1 
       14 33608 1 1 25 LYS CG   C  -4.911  -3.686  12.235 1.00 . A A .  25 LYS CG   1 1 
       14 33609 1 1 25 LYS H    H  -1.969  -3.028  13.150 1.00 . A A .  25 LYS H    1 1 
       14 33610 1 1 25 LYS HA   H  -2.766  -5.585  14.194 1.00 . A A .  25 LYS HA   1 1 
       14 33611 1 1 25 LYS HB2  H  -4.908  -5.681  12.960 1.00 . A A .  25 LYS HB2  1 1 
       14 33612 1 1 25 LYS HB3  H  -4.921  -4.451  14.213 1.00 . A A .  25 LYS HB3  1 1 
       14 33613 1 1 25 LYS HD2  H  -6.683  -2.643  11.669 1.00 . A A .  25 LYS HD2  1 1 
       14 33614 1 1 25 LYS HD3  H  -6.927  -3.887  12.898 1.00 . A A .  25 LYS HD3  1 1 
       14 33615 1 1 25 LYS HE2  H  -6.377  -2.501  14.603 1.00 . A A .  25 LYS HE2  1 1 
       14 33616 1 1 25 LYS HE3  H  -5.175  -1.631  13.649 1.00 . A A .  25 LYS HE3  1 1 
       14 33617 1 1 25 LYS HG2  H  -4.179  -2.892  12.228 1.00 . A A .  25 LYS HG2  1 1 
       14 33618 1 1 25 LYS HG3  H  -4.953  -4.148  11.260 1.00 . A A .  25 LYS HG3  1 1 
       14 33619 1 1 25 LYS HZ1  H  -6.724  -0.023  13.715 1.00 . A A .  25 LYS HZ1  1 1 
       14 33620 1 1 25 LYS HZ2  H  -8.004  -1.089  14.006 1.00 . A A .  25 LYS HZ2  1 1 
       14 33621 1 1 25 LYS HZ3  H  -7.421  -0.879  12.433 1.00 . A A .  25 LYS HZ3  1 1 
       14 33622 1 1 25 LYS N    N  -2.417  -3.583  13.821 1.00 . A A .  25 LYS N    1 1 
       14 33623 1 1 25 LYS NZ   N  -7.149  -0.930  13.436 1.00 . A A .  25 LYS NZ   1 1 
       14 33624 1 1 25 LYS O    O  -1.186  -5.001  11.828 1.00 . A A .  25 LYS O    1 1 
       14 33625 1 1 26 THR C    C  -3.465  -6.163   8.907 1.00 . A A .  26 THR C    1 1 
       14 33626 1 1 26 THR CA   C  -2.548  -6.600  10.041 1.00 . A A .  26 THR CA   1 1 
       14 33627 1 1 26 THR CB   C  -2.430  -8.126  10.064 1.00 . A A .  26 THR CB   1 1 
       14 33628 1 1 26 THR CG2  C  -3.690  -8.818  10.536 1.00 . A A .  26 THR CG2  1 1 
       14 33629 1 1 26 THR H    H  -3.976  -6.348  11.577 1.00 . A A .  26 THR H    1 1 
       14 33630 1 1 26 THR HA   H  -1.570  -6.169   9.889 1.00 . A A .  26 THR HA   1 1 
       14 33631 1 1 26 THR HB   H  -1.628  -8.405  10.733 1.00 . A A .  26 THR HB   1 1 
       14 33632 1 1 26 THR HG1  H  -1.245  -9.009   8.778 1.00 . A A .  26 THR HG1  1 1 
       14 33633 1 1 26 THR HG21 H  -3.503  -9.300  11.484 1.00 . A A .  26 THR HG21 1 1 
       14 33634 1 1 26 THR HG22 H  -3.989  -9.558   9.808 1.00 . A A .  26 THR HG22 1 1 
       14 33635 1 1 26 THR HG23 H  -4.478  -8.088  10.652 1.00 . A A .  26 THR HG23 1 1 
       14 33636 1 1 26 THR N    N  -3.066  -6.110  11.312 1.00 . A A .  26 THR N    1 1 
       14 33637 1 1 26 THR O    O  -4.634  -5.855   9.136 1.00 . A A .  26 THR O    1 1 
       14 33638 1 1 26 THR OG1  O  -2.124  -8.624   8.773 1.00 . A A .  26 THR OG1  1 1 
       14 33639 1 1 27 ILE C    C  -5.073  -6.462   6.516 1.00 . A A .  27 ILE C    1 1 
       14 33640 1 1 27 ILE CA   C  -3.740  -5.724   6.534 1.00 . A A .  27 ILE CA   1 1 
       14 33641 1 1 27 ILE CB   C  -3.001  -5.957   5.200 1.00 . A A .  27 ILE CB   1 1 
       14 33642 1 1 27 ILE CD1  C  -3.305  -5.897   2.674 1.00 . A A .  27 ILE CD1  1 1 
       14 33643 1 1 27 ILE CG1  C  -3.948  -5.717   4.025 1.00 . A A .  27 ILE CG1  1 1 
       14 33644 1 1 27 ILE CG2  C  -2.415  -7.357   5.146 1.00 . A A .  27 ILE CG2  1 1 
       14 33645 1 1 27 ILE H    H  -2.002  -6.385   7.555 1.00 . A A .  27 ILE H    1 1 
       14 33646 1 1 27 ILE HA   H  -3.939  -4.667   6.629 1.00 . A A .  27 ILE HA   1 1 
       14 33647 1 1 27 ILE HB   H  -2.185  -5.255   5.139 1.00 . A A .  27 ILE HB   1 1 
       14 33648 1 1 27 ILE HD11 H  -3.031  -6.931   2.543 1.00 . A A .  27 ILE HD11 1 1 
       14 33649 1 1 27 ILE HD12 H  -2.424  -5.277   2.611 1.00 . A A .  27 ILE HD12 1 1 
       14 33650 1 1 27 ILE HD13 H  -4.009  -5.609   1.904 1.00 . A A .  27 ILE HD13 1 1 
       14 33651 1 1 27 ILE HG12 H  -4.773  -6.411   4.089 1.00 . A A .  27 ILE HG12 1 1 
       14 33652 1 1 27 ILE HG13 H  -4.327  -4.708   4.082 1.00 . A A .  27 ILE HG13 1 1 
       14 33653 1 1 27 ILE HG21 H  -2.474  -7.810   6.123 1.00 . A A .  27 ILE HG21 1 1 
       14 33654 1 1 27 ILE HG22 H  -1.381  -7.299   4.837 1.00 . A A .  27 ILE HG22 1 1 
       14 33655 1 1 27 ILE HG23 H  -2.969  -7.953   4.437 1.00 . A A .  27 ILE HG23 1 1 
       14 33656 1 1 27 ILE N    N  -2.940  -6.132   7.685 1.00 . A A .  27 ILE N    1 1 
       14 33657 1 1 27 ILE O    O  -6.081  -5.928   6.058 1.00 . A A .  27 ILE O    1 1 
       14 33658 1 1 28 LYS C    C  -7.421  -7.677   7.780 1.00 . A A .  28 LYS C    1 1 
       14 33659 1 1 28 LYS CA   C  -6.304  -8.474   7.104 1.00 . A A .  28 LYS CA   1 1 
       14 33660 1 1 28 LYS CB   C  -6.053  -9.778   7.860 1.00 . A A .  28 LYS CB   1 1 
       14 33661 1 1 28 LYS CD   C  -7.036 -11.318   6.145 1.00 . A A .  28 LYS CD   1 1 
       14 33662 1 1 28 LYS CE   C  -6.596 -12.769   6.054 1.00 . A A .  28 LYS CE   1 1 
       14 33663 1 1 28 LYS CG   C  -7.098 -10.844   7.587 1.00 . A A .  28 LYS CG   1 1 
       14 33664 1 1 28 LYS H    H  -4.251  -8.052   7.412 1.00 . A A .  28 LYS H    1 1 
       14 33665 1 1 28 LYS HA   H  -6.602  -8.703   6.089 1.00 . A A .  28 LYS HA   1 1 
       14 33666 1 1 28 LYS HB2  H  -5.089 -10.170   7.568 1.00 . A A .  28 LYS HB2  1 1 
       14 33667 1 1 28 LYS HB3  H  -6.044  -9.573   8.920 1.00 . A A .  28 LYS HB3  1 1 
       14 33668 1 1 28 LYS HD2  H  -8.014 -11.218   5.703 1.00 . A A .  28 LYS HD2  1 1 
       14 33669 1 1 28 LYS HD3  H  -6.331 -10.704   5.604 1.00 . A A .  28 LYS HD3  1 1 
       14 33670 1 1 28 LYS HE2  H  -6.559 -13.057   5.015 1.00 . A A .  28 LYS HE2  1 1 
       14 33671 1 1 28 LYS HE3  H  -5.611 -12.859   6.488 1.00 . A A .  28 LYS HE3  1 1 
       14 33672 1 1 28 LYS HG2  H  -6.922 -11.684   8.242 1.00 . A A .  28 LYS HG2  1 1 
       14 33673 1 1 28 LYS HG3  H  -8.077 -10.432   7.781 1.00 . A A .  28 LYS HG3  1 1 
       14 33674 1 1 28 LYS HZ1  H  -8.056 -13.151   7.500 1.00 . A A .  28 LYS HZ1  1 1 
       14 33675 1 1 28 LYS HZ2  H  -6.997 -14.443   7.240 1.00 . A A .  28 LYS HZ2  1 1 
       14 33676 1 1 28 LYS HZ3  H  -8.205 -14.101   6.107 1.00 . A A .  28 LYS HZ3  1 1 
       14 33677 1 1 28 LYS N    N  -5.081  -7.682   7.042 1.00 . A A .  28 LYS N    1 1 
       14 33678 1 1 28 LYS NZ   N  -7.528 -13.680   6.775 1.00 . A A .  28 LYS NZ   1 1 
       14 33679 1 1 28 LYS O    O  -8.602  -7.975   7.609 1.00 . A A .  28 LYS O    1 1 
       14 33680 1 1 29 GLN C    C  -8.122  -4.471   8.502 1.00 . A A .  29 GLN C    1 1 
       14 33681 1 1 29 GLN CA   C  -7.973  -5.791   9.238 1.00 . A A .  29 GLN CA   1 1 
       14 33682 1 1 29 GLN CB   C  -7.469  -5.499  10.649 1.00 . A A .  29 GLN CB   1 1 
       14 33683 1 1 29 GLN CD   C  -8.273  -6.512  12.820 1.00 . A A .  29 GLN CD   1 1 
       14 33684 1 1 29 GLN CG   C  -8.560  -5.524  11.706 1.00 . A A .  29 GLN CG   1 1 
       14 33685 1 1 29 GLN H    H  -6.073  -6.471   8.630 1.00 . A A .  29 GLN H    1 1 
       14 33686 1 1 29 GLN HA   H  -8.928  -6.291   9.288 1.00 . A A .  29 GLN HA   1 1 
       14 33687 1 1 29 GLN HB2  H  -6.721  -6.232  10.910 1.00 . A A .  29 GLN HB2  1 1 
       14 33688 1 1 29 GLN HB3  H  -7.012  -4.513  10.653 1.00 . A A .  29 GLN HB3  1 1 
       14 33689 1 1 29 GLN HE21 H  -9.185  -5.332  14.136 1.00 . A A .  29 GLN HE21 1 1 
       14 33690 1 1 29 GLN HE22 H  -8.538  -6.803  14.770 1.00 . A A .  29 GLN HE22 1 1 
       14 33691 1 1 29 GLN HG2  H  -8.648  -4.538  12.135 1.00 . A A .  29 GLN HG2  1 1 
       14 33692 1 1 29 GLN HG3  H  -9.493  -5.795  11.234 1.00 . A A .  29 GLN HG3  1 1 
       14 33693 1 1 29 GLN N    N  -7.029  -6.655   8.540 1.00 . A A .  29 GLN N    1 1 
       14 33694 1 1 29 GLN NE2  N  -8.709  -6.182  14.031 1.00 . A A .  29 GLN NE2  1 1 
       14 33695 1 1 29 GLN O    O  -9.224  -4.057   8.139 1.00 . A A .  29 GLN O    1 1 
       14 33696 1 1 29 GLN OE1  O  -7.668  -7.560  12.596 1.00 . A A .  29 GLN OE1  1 1 
       14 33697 1 1 30 TYR C    C  -7.512  -2.584   6.236 1.00 . A A .  30 TYR C    1 1 
       14 33698 1 1 30 TYR CA   C  -6.944  -2.517   7.653 1.00 . A A .  30 TYR CA   1 1 
       14 33699 1 1 30 TYR CB   C  -5.497  -2.030   7.617 1.00 . A A .  30 TYR CB   1 1 
       14 33700 1 1 30 TYR CD1  C  -5.778   0.397   7.061 1.00 . A A .  30 TYR CD1  1 1 
       14 33701 1 1 30 TYR CD2  C  -4.598  -0.981   5.518 1.00 . A A .  30 TYR CD2  1 1 
       14 33702 1 1 30 TYR CE1  C  -5.594   1.490   6.235 1.00 . A A .  30 TYR CE1  1 1 
       14 33703 1 1 30 TYR CE2  C  -4.407   0.103   4.685 1.00 . A A .  30 TYR CE2  1 1 
       14 33704 1 1 30 TYR CG   C  -5.284  -0.847   6.715 1.00 . A A .  30 TYR CG   1 1 
       14 33705 1 1 30 TYR CZ   C  -4.908   1.337   5.047 1.00 . A A .  30 TYR CZ   1 1 
       14 33706 1 1 30 TYR H    H  -6.155  -4.198   8.648 1.00 . A A .  30 TYR H    1 1 
       14 33707 1 1 30 TYR HA   H  -7.533  -1.824   8.234 1.00 . A A .  30 TYR HA   1 1 
       14 33708 1 1 30 TYR HB2  H  -5.197  -1.744   8.614 1.00 . A A .  30 TYR HB2  1 1 
       14 33709 1 1 30 TYR HB3  H  -4.862  -2.832   7.272 1.00 . A A .  30 TYR HB3  1 1 
       14 33710 1 1 30 TYR HD1  H  -6.315   0.502   7.994 1.00 . A A .  30 TYR HD1  1 1 
       14 33711 1 1 30 TYR HD2  H  -4.211  -1.955   5.242 1.00 . A A .  30 TYR HD2  1 1 
       14 33712 1 1 30 TYR HE1  H  -5.986   2.455   6.520 1.00 . A A .  30 TYR HE1  1 1 
       14 33713 1 1 30 TYR HE2  H  -3.871  -0.018   3.755 1.00 . A A .  30 TYR HE2  1 1 
       14 33714 1 1 30 TYR HH   H  -5.526   2.945   4.191 1.00 . A A .  30 TYR HH   1 1 
       14 33715 1 1 30 TYR N    N  -6.990  -3.809   8.313 1.00 . A A .  30 TYR N    1 1 
       14 33716 1 1 30 TYR O    O  -8.379  -1.792   5.871 1.00 . A A .  30 TYR O    1 1 
       14 33717 1 1 30 TYR OH   O  -4.722   2.422   4.221 1.00 . A A .  30 TYR OH   1 1 
       14 33718 1 1 31 ALA C    C  -8.964  -4.110   4.080 1.00 . A A .  31 ALA C    1 1 
       14 33719 1 1 31 ALA CA   C  -7.508  -3.698   4.081 1.00 . A A .  31 ALA CA   1 1 
       14 33720 1 1 31 ALA CB   C  -6.675  -4.726   3.333 1.00 . A A .  31 ALA CB   1 1 
       14 33721 1 1 31 ALA H    H  -6.346  -4.144   5.795 1.00 . A A .  31 ALA H    1 1 
       14 33722 1 1 31 ALA HA   H  -7.414  -2.752   3.573 1.00 . A A .  31 ALA HA   1 1 
       14 33723 1 1 31 ALA HB1  H  -7.245  -5.115   2.502 1.00 . A A .  31 ALA HB1  1 1 
       14 33724 1 1 31 ALA HB2  H  -6.418  -5.533   3.997 1.00 . A A .  31 ALA HB2  1 1 
       14 33725 1 1 31 ALA HB3  H  -5.775  -4.259   2.963 1.00 . A A .  31 ALA HB3  1 1 
       14 33726 1 1 31 ALA N    N  -7.030  -3.536   5.448 1.00 . A A .  31 ALA N    1 1 
       14 33727 1 1 31 ALA O    O  -9.729  -3.747   3.190 1.00 . A A .  31 ALA O    1 1 
       14 33728 1 1 32 LEU C    C -11.688  -4.211   5.261 1.00 . A A .  32 LEU C    1 1 
       14 33729 1 1 32 LEU CA   C -10.694  -5.362   5.214 1.00 . A A .  32 LEU CA   1 1 
       14 33730 1 1 32 LEU CB   C -10.819  -6.210   6.474 1.00 . A A .  32 LEU CB   1 1 
       14 33731 1 1 32 LEU CD1  C -11.578  -8.322   7.590 1.00 . A A .  32 LEU CD1  1 1 
       14 33732 1 1 32 LEU CD2  C -13.059  -7.183   5.925 1.00 . A A .  32 LEU CD2  1 1 
       14 33733 1 1 32 LEU CG   C -11.622  -7.501   6.311 1.00 . A A .  32 LEU CG   1 1 
       14 33734 1 1 32 LEU H    H  -8.675  -5.136   5.765 1.00 . A A .  32 LEU H    1 1 
       14 33735 1 1 32 LEU HA   H -10.899  -5.976   4.358 1.00 . A A .  32 LEU HA   1 1 
       14 33736 1 1 32 LEU HB2  H  -9.822  -6.463   6.801 1.00 . A A .  32 LEU HB2  1 1 
       14 33737 1 1 32 LEU HB3  H -11.288  -5.612   7.240 1.00 . A A .  32 LEU HB3  1 1 
       14 33738 1 1 32 LEU HD11 H -11.560  -7.660   8.443 1.00 . A A .  32 LEU HD11 1 1 
       14 33739 1 1 32 LEU HD12 H -10.690  -8.937   7.593 1.00 . A A .  32 LEU HD12 1 1 
       14 33740 1 1 32 LEU HD13 H -12.454  -8.953   7.642 1.00 . A A .  32 LEU HD13 1 1 
       14 33741 1 1 32 LEU HD21 H -13.623  -6.936   6.812 1.00 . A A .  32 LEU HD21 1 1 
       14 33742 1 1 32 LEU HD22 H -13.501  -8.044   5.444 1.00 . A A .  32 LEU HD22 1 1 
       14 33743 1 1 32 LEU HD23 H -13.071  -6.344   5.245 1.00 . A A .  32 LEU HD23 1 1 
       14 33744 1 1 32 LEU HG   H -11.185  -8.092   5.520 1.00 . A A .  32 LEU HG   1 1 
       14 33745 1 1 32 LEU N    N  -9.336  -4.880   5.089 1.00 . A A .  32 LEU N    1 1 
       14 33746 1 1 32 LEU O    O -12.662  -4.183   4.508 1.00 . A A .  32 LEU O    1 1 
       14 33747 1 1 33 GLU C    C -12.151  -1.140   5.141 1.00 . A A .  33 GLU C    1 1 
       14 33748 1 1 33 GLU CA   C -12.301  -2.108   6.306 1.00 . A A .  33 GLU CA   1 1 
       14 33749 1 1 33 GLU CB   C -12.002  -1.389   7.623 1.00 . A A .  33 GLU CB   1 1 
       14 33750 1 1 33 GLU CD   C -13.421  -2.782   9.181 1.00 . A A .  33 GLU CD   1 1 
       14 33751 1 1 33 GLU CG   C -12.024  -2.305   8.837 1.00 . A A .  33 GLU CG   1 1 
       14 33752 1 1 33 GLU H    H -10.644  -3.348   6.722 1.00 . A A .  33 GLU H    1 1 
       14 33753 1 1 33 GLU HA   H -13.313  -2.464   6.327 1.00 . A A .  33 GLU HA   1 1 
       14 33754 1 1 33 GLU HB2  H -11.024  -0.937   7.558 1.00 . A A .  33 GLU HB2  1 1 
       14 33755 1 1 33 GLU HB3  H -12.738  -0.613   7.771 1.00 . A A .  33 GLU HB3  1 1 
       14 33756 1 1 33 GLU HG2  H -11.406  -3.166   8.634 1.00 . A A .  33 GLU HG2  1 1 
       14 33757 1 1 33 GLU HG3  H -11.624  -1.767   9.684 1.00 . A A .  33 GLU HG3  1 1 
       14 33758 1 1 33 GLU N    N -11.434  -3.264   6.152 1.00 . A A .  33 GLU N    1 1 
       14 33759 1 1 33 GLU O    O -13.084  -0.419   4.804 1.00 . A A .  33 GLU O    1 1 
       14 33760 1 1 33 GLU OE1  O -14.120  -3.279   8.273 1.00 . A A .  33 GLU OE1  1 1 
       14 33761 1 1 33 GLU OE2  O -13.817  -2.658  10.359 1.00 . A A .  33 GLU OE2  1 1 
       14 33762 1 1 34 ARG C    C -10.959  -0.841   2.070 1.00 . A A .  34 ARG C    1 1 
       14 33763 1 1 34 ARG CA   C -10.676  -0.211   3.439 1.00 . A A .  34 ARG CA   1 1 
       14 33764 1 1 34 ARG CB   C  -9.219   0.248   3.502 1.00 . A A .  34 ARG CB   1 1 
       14 33765 1 1 34 ARG CD   C  -8.939   2.572   4.417 1.00 . A A .  34 ARG CD   1 1 
       14 33766 1 1 34 ARG CG   C  -9.033   1.717   3.164 1.00 . A A .  34 ARG CG   1 1 
       14 33767 1 1 34 ARG CZ   C -10.184   1.664   6.351 1.00 . A A .  34 ARG CZ   1 1 
       14 33768 1 1 34 ARG H    H -10.258  -1.701   4.886 1.00 . A A .  34 ARG H    1 1 
       14 33769 1 1 34 ARG HA   H -11.310   0.655   3.551 1.00 . A A .  34 ARG HA   1 1 
       14 33770 1 1 34 ARG HB2  H  -8.843   0.079   4.500 1.00 . A A .  34 ARG HB2  1 1 
       14 33771 1 1 34 ARG HB3  H  -8.637  -0.336   2.804 1.00 . A A .  34 ARG HB3  1 1 
       14 33772 1 1 34 ARG HD2  H  -8.067   2.276   4.978 1.00 . A A .  34 ARG HD2  1 1 
       14 33773 1 1 34 ARG HD3  H  -8.839   3.607   4.122 1.00 . A A .  34 ARG HD3  1 1 
       14 33774 1 1 34 ARG HE   H -10.920   2.949   5.012 1.00 . A A .  34 ARG HE   1 1 
       14 33775 1 1 34 ARG HG2  H  -8.124   1.832   2.594 1.00 . A A .  34 ARG HG2  1 1 
       14 33776 1 1 34 ARG HG3  H  -9.876   2.049   2.574 1.00 . A A .  34 ARG HG3  1 1 
       14 33777 1 1 34 ARG HH11 H  -8.289   0.969   6.194 1.00 . A A .  34 ARG HH11 1 1 
       14 33778 1 1 34 ARG HH12 H  -9.190   0.369   7.543 1.00 . A A .  34 ARG HH12 1 1 
       14 33779 1 1 34 ARG HH21 H -12.096   2.152   6.786 1.00 . A A .  34 ARG HH21 1 1 
       14 33780 1 1 34 ARG HH22 H -11.347   1.036   7.878 1.00 . A A .  34 ARG HH22 1 1 
       14 33781 1 1 34 ARG N    N -10.964  -1.112   4.554 1.00 . A A .  34 ARG N    1 1 
       14 33782 1 1 34 ARG NE   N -10.125   2.436   5.265 1.00 . A A .  34 ARG NE   1 1 
       14 33783 1 1 34 ARG NH1  N  -9.134   0.942   6.725 1.00 . A A .  34 ARG NH1  1 1 
       14 33784 1 1 34 ARG NH2  N -11.301   1.613   7.063 1.00 . A A .  34 ARG NH2  1 1 
       14 33785 1 1 34 ARG O    O -10.807  -0.180   1.043 1.00 . A A .  34 ARG O    1 1 
       14 33786 1 1 35 LEU C    C -12.994  -2.363   0.232 1.00 . A A .  35 LEU C    1 1 
       14 33787 1 1 35 LEU CA   C -11.643  -2.786   0.787 1.00 . A A .  35 LEU CA   1 1 
       14 33788 1 1 35 LEU CB   C -11.600  -4.305   0.972 1.00 . A A .  35 LEU CB   1 1 
       14 33789 1 1 35 LEU CD1  C -10.025  -6.072   1.819 1.00 . A A .  35 LEU CD1  1 1 
       14 33790 1 1 35 LEU CD2  C  -9.988  -5.425  -0.592 1.00 . A A .  35 LEU CD2  1 1 
       14 33791 1 1 35 LEU CG   C -10.211  -4.934   0.828 1.00 . A A .  35 LEU CG   1 1 
       14 33792 1 1 35 LEU H    H -11.468  -2.598   2.881 1.00 . A A .  35 LEU H    1 1 
       14 33793 1 1 35 LEU HA   H -10.876  -2.500   0.082 1.00 . A A .  35 LEU HA   1 1 
       14 33794 1 1 35 LEU HB2  H -11.980  -4.538   1.956 1.00 . A A .  35 LEU HB2  1 1 
       14 33795 1 1 35 LEU HB3  H -12.253  -4.755   0.237 1.00 . A A .  35 LEU HB3  1 1 
       14 33796 1 1 35 LEU HD11 H  -9.115  -5.916   2.380 1.00 . A A .  35 LEU HD11 1 1 
       14 33797 1 1 35 LEU HD12 H  -9.963  -7.008   1.287 1.00 . A A .  35 LEU HD12 1 1 
       14 33798 1 1 35 LEU HD13 H -10.864  -6.100   2.497 1.00 . A A .  35 LEU HD13 1 1 
       14 33799 1 1 35 LEU HD21 H -10.709  -6.193  -0.826 1.00 . A A .  35 LEU HD21 1 1 
       14 33800 1 1 35 LEU HD22 H  -8.990  -5.829  -0.680 1.00 . A A .  35 LEU HD22 1 1 
       14 33801 1 1 35 LEU HD23 H -10.103  -4.599  -1.278 1.00 . A A .  35 LEU HD23 1 1 
       14 33802 1 1 35 LEU HG   H  -9.466  -4.188   1.041 1.00 . A A .  35 LEU HG   1 1 
       14 33803 1 1 35 LEU N    N -11.360  -2.109   2.045 1.00 . A A .  35 LEU N    1 1 
       14 33804 1 1 35 LEU O    O -13.215  -2.397  -0.978 1.00 . A A .  35 LEU O    1 1 
       14 33805 1 1 36 PHE C    C -15.274  -0.043   0.416 1.00 . A A .  36 PHE C    1 1 
       14 33806 1 1 36 PHE CA   C -15.229  -1.546   0.698 1.00 . A A .  36 PHE CA   1 1 
       14 33807 1 1 36 PHE CB   C -16.286  -1.916   1.746 1.00 . A A .  36 PHE CB   1 1 
       14 33808 1 1 36 PHE CD1  C -15.375  -4.228   2.089 1.00 . A A .  36 PHE CD1  1 1 
       14 33809 1 1 36 PHE CD2  C -16.108  -2.992   3.993 1.00 . A A .  36 PHE CD2  1 1 
       14 33810 1 1 36 PHE CE1  C -15.044  -5.288   2.902 1.00 . A A .  36 PHE CE1  1 1 
       14 33811 1 1 36 PHE CE2  C -15.780  -4.051   4.810 1.00 . A A .  36 PHE CE2  1 1 
       14 33812 1 1 36 PHE CG   C -15.911  -3.069   2.625 1.00 . A A .  36 PHE CG   1 1 
       14 33813 1 1 36 PHE CZ   C -15.248  -5.199   4.263 1.00 . A A .  36 PHE CZ   1 1 
       14 33814 1 1 36 PHE H    H -13.673  -1.966   2.074 1.00 . A A .  36 PHE H    1 1 
       14 33815 1 1 36 PHE HA   H -15.449  -2.069  -0.211 1.00 . A A .  36 PHE HA   1 1 
       14 33816 1 1 36 PHE HB2  H -16.465  -1.068   2.384 1.00 . A A .  36 PHE HB2  1 1 
       14 33817 1 1 36 PHE HB3  H -17.202  -2.177   1.242 1.00 . A A .  36 PHE HB3  1 1 
       14 33818 1 1 36 PHE HD1  H -15.214  -4.298   1.024 1.00 . A A .  36 PHE HD1  1 1 
       14 33819 1 1 36 PHE HD2  H -16.526  -2.092   4.419 1.00 . A A .  36 PHE HD2  1 1 
       14 33820 1 1 36 PHE HE1  H -14.629  -6.188   2.474 1.00 . A A .  36 PHE HE1  1 1 
       14 33821 1 1 36 PHE HE2  H -15.937  -3.981   5.876 1.00 . A A .  36 PHE HE2  1 1 
       14 33822 1 1 36 PHE HZ   H -14.994  -6.024   4.898 1.00 . A A .  36 PHE HZ   1 1 
       14 33823 1 1 36 PHE N    N -13.901  -1.968   1.119 1.00 . A A .  36 PHE N    1 1 
       14 33824 1 1 36 PHE O    O -15.704   0.383  -0.656 1.00 . A A .  36 PHE O    1 1 
       14 33825 1 1 37 PRO C    C -13.508   2.768   0.711 1.00 . A A .  37 PRO C    1 1 
       14 33826 1 1 37 PRO CA   C -14.828   2.233   1.257 1.00 . A A .  37 PRO CA   1 1 
       14 33827 1 1 37 PRO CB   C -15.011   2.667   2.705 1.00 . A A .  37 PRO CB   1 1 
       14 33828 1 1 37 PRO CD   C -14.320   0.356   2.690 1.00 . A A .  37 PRO CD   1 1 
       14 33829 1 1 37 PRO CG   C -14.264   1.640   3.490 1.00 . A A .  37 PRO CG   1 1 
       14 33830 1 1 37 PRO HA   H -15.650   2.594   0.658 1.00 . A A .  37 PRO HA   1 1 
       14 33831 1 1 37 PRO HB2  H -14.598   3.656   2.845 1.00 . A A .  37 PRO HB2  1 1 
       14 33832 1 1 37 PRO HB3  H -16.062   2.669   2.956 1.00 . A A .  37 PRO HB3  1 1 
       14 33833 1 1 37 PRO HD2  H -13.333  -0.070   2.589 1.00 . A A .  37 PRO HD2  1 1 
       14 33834 1 1 37 PRO HD3  H -14.988  -0.351   3.156 1.00 . A A .  37 PRO HD3  1 1 
       14 33835 1 1 37 PRO HG2  H -13.239   1.954   3.619 1.00 . A A .  37 PRO HG2  1 1 
       14 33836 1 1 37 PRO HG3  H -14.736   1.500   4.452 1.00 . A A .  37 PRO HG3  1 1 
       14 33837 1 1 37 PRO N    N -14.836   0.779   1.382 1.00 . A A .  37 PRO N    1 1 
       14 33838 1 1 37 PRO O    O -12.556   2.014   0.514 1.00 . A A .  37 PRO O    1 1 
       14 33839 1 1 38 GLY C    C -11.198   4.888   1.045 1.00 . A A .  38 GLY C    1 1 
       14 33840 1 1 38 GLY CA   C -12.245   4.689  -0.034 1.00 . A A .  38 GLY CA   1 1 
       14 33841 1 1 38 GLY H    H -14.244   4.628   0.661 1.00 . A A .  38 GLY H    1 1 
       14 33842 1 1 38 GLY HA2  H -11.834   4.058  -0.808 1.00 . A A .  38 GLY HA2  1 1 
       14 33843 1 1 38 GLY HA3  H -12.494   5.648  -0.461 1.00 . A A .  38 GLY HA3  1 1 
       14 33844 1 1 38 GLY N    N -13.456   4.075   0.478 1.00 . A A .  38 GLY N    1 1 
       14 33845 1 1 38 GLY O    O -10.627   3.922   1.552 1.00 . A A .  38 GLY O    1 1 
       14 33846 1 1 39 ASP C    C -10.643   6.890   3.724 1.00 . A A .  39 ASP C    1 1 
       14 33847 1 1 39 ASP CA   C  -9.962   6.465   2.427 1.00 . A A .  39 ASP CA   1 1 
       14 33848 1 1 39 ASP CB   C  -9.030   7.576   1.942 1.00 . A A .  39 ASP CB   1 1 
       14 33849 1 1 39 ASP CG   C  -9.767   8.874   1.672 1.00 . A A .  39 ASP CG   1 1 
       14 33850 1 1 39 ASP H    H -11.433   6.872   0.961 1.00 . A A .  39 ASP H    1 1 
       14 33851 1 1 39 ASP HA   H  -9.378   5.576   2.616 1.00 . A A .  39 ASP HA   1 1 
       14 33852 1 1 39 ASP HB2  H  -8.278   7.761   2.694 1.00 . A A .  39 ASP HB2  1 1 
       14 33853 1 1 39 ASP HB3  H  -8.550   7.260   1.028 1.00 . A A .  39 ASP HB3  1 1 
       14 33854 1 1 39 ASP N    N -10.946   6.144   1.400 1.00 . A A .  39 ASP N    1 1 
       14 33855 1 1 39 ASP O    O -11.821   7.248   3.730 1.00 . A A .  39 ASP O    1 1 
       14 33856 1 1 39 ASP OD1  O -10.983   8.819   1.391 1.00 . A A .  39 ASP OD1  1 1 
       14 33857 1 1 39 ASP OD2  O  -9.129   9.945   1.744 1.00 . A A .  39 ASP OD2  1 1 
       14 33858 1 1 40 ALA C    C  -9.322   7.731   7.052 1.00 . A A .  40 ALA C    1 1 
       14 33859 1 1 40 ALA CA   C -10.422   7.225   6.121 1.00 . A A .  40 ALA CA   1 1 
       14 33860 1 1 40 ALA CB   C -11.137   6.047   6.755 1.00 . A A .  40 ALA CB   1 1 
       14 33861 1 1 40 ALA H    H  -8.969   6.552   4.752 1.00 . A A .  40 ALA H    1 1 
       14 33862 1 1 40 ALA HA   H -11.138   8.010   5.968 1.00 . A A .  40 ALA HA   1 1 
       14 33863 1 1 40 ALA HB1  H -11.642   6.373   7.651 1.00 . A A .  40 ALA HB1  1 1 
       14 33864 1 1 40 ALA HB2  H -10.414   5.285   7.006 1.00 . A A .  40 ALA HB2  1 1 
       14 33865 1 1 40 ALA HB3  H -11.858   5.646   6.059 1.00 . A A .  40 ALA HB3  1 1 
       14 33866 1 1 40 ALA N    N  -9.895   6.846   4.820 1.00 . A A .  40 ALA N    1 1 
       14 33867 1 1 40 ALA O    O  -9.521   7.835   8.262 1.00 . A A .  40 ALA O    1 1 
       14 33868 1 1 41 ASP C    C  -7.398   9.815   8.012 1.00 . A A .  41 ASP C    1 1 
       14 33869 1 1 41 ASP CA   C  -7.033   8.531   7.269 1.00 . A A .  41 ASP CA   1 1 
       14 33870 1 1 41 ASP CB   C  -5.823   8.773   6.363 1.00 . A A .  41 ASP CB   1 1 
       14 33871 1 1 41 ASP CG   C  -5.205   7.480   5.867 1.00 . A A .  41 ASP CG   1 1 
       14 33872 1 1 41 ASP H    H  -8.060   7.935   5.518 1.00 . A A .  41 ASP H    1 1 
       14 33873 1 1 41 ASP HA   H  -6.782   7.771   7.994 1.00 . A A .  41 ASP HA   1 1 
       14 33874 1 1 41 ASP HB2  H  -6.132   9.354   5.508 1.00 . A A .  41 ASP HB2  1 1 
       14 33875 1 1 41 ASP HB3  H  -5.073   9.321   6.914 1.00 . A A .  41 ASP HB3  1 1 
       14 33876 1 1 41 ASP N    N  -8.162   8.040   6.485 1.00 . A A .  41 ASP N    1 1 
       14 33877 1 1 41 ASP O    O  -7.717   9.784   9.200 1.00 . A A .  41 ASP O    1 1 
       14 33878 1 1 41 ASP OD1  O  -5.755   6.887   4.914 1.00 . A A .  41 ASP OD1  1 1 
       14 33879 1 1 41 ASP OD2  O  -4.173   7.060   6.430 1.00 . A A .  41 ASP OD2  1 1 
       14 33880 1 1 42 ALA C    C  -9.152  12.334   8.227 1.00 . A A .  42 ALA C    1 1 
       14 33881 1 1 42 ALA CA   C  -7.665  12.231   7.904 1.00 . A A .  42 ALA CA   1 1 
       14 33882 1 1 42 ALA CB   C  -7.246  13.360   6.975 1.00 . A A .  42 ALA CB   1 1 
       14 33883 1 1 42 ALA H    H  -7.081  10.905   6.366 1.00 . A A .  42 ALA H    1 1 
       14 33884 1 1 42 ALA HA   H  -7.101  12.321   8.818 1.00 . A A .  42 ALA HA   1 1 
       14 33885 1 1 42 ALA HB1  H  -6.887  14.193   7.561 1.00 . A A .  42 ALA HB1  1 1 
       14 33886 1 1 42 ALA HB2  H  -8.094  13.674   6.385 1.00 . A A .  42 ALA HB2  1 1 
       14 33887 1 1 42 ALA HB3  H  -6.459  13.015   6.320 1.00 . A A .  42 ALA HB3  1 1 
       14 33888 1 1 42 ALA N    N  -7.344  10.941   7.307 1.00 . A A .  42 ALA N    1 1 
       14 33889 1 1 42 ALA O    O  -9.543  12.989   9.192 1.00 . A A .  42 ALA O    1 1 
       14 33890 1 1 43 ASP C    C -11.800  11.163   8.985 1.00 . A A .  43 ASP C    1 1 
       14 33891 1 1 43 ASP CA   C -11.422  11.704   7.608 1.00 . A A .  43 ASP CA   1 1 
       14 33892 1 1 43 ASP CB   C -12.116  10.887   6.517 1.00 . A A .  43 ASP CB   1 1 
       14 33893 1 1 43 ASP CG   C -12.528  11.737   5.331 1.00 . A A .  43 ASP CG   1 1 
       14 33894 1 1 43 ASP H    H  -9.604  11.181   6.659 1.00 . A A .  43 ASP H    1 1 
       14 33895 1 1 43 ASP HA   H -11.750  12.731   7.537 1.00 . A A .  43 ASP HA   1 1 
       14 33896 1 1 43 ASP HB2  H -11.442  10.118   6.169 1.00 . A A .  43 ASP HB2  1 1 
       14 33897 1 1 43 ASP HB3  H -13.000  10.424   6.931 1.00 . A A .  43 ASP HB3  1 1 
       14 33898 1 1 43 ASP N    N  -9.977  11.684   7.411 1.00 . A A .  43 ASP N    1 1 
       14 33899 1 1 43 ASP O    O -12.875  11.462   9.503 1.00 . A A .  43 ASP O    1 1 
       14 33900 1 1 43 ASP OD1  O -11.744  12.626   4.938 1.00 . A A .  43 ASP OD1  1 1 
       14 33901 1 1 43 ASP OD2  O -13.634  11.514   4.798 1.00 . A A .  43 ASP OD2  1 1 
       14 33902 1 1 44 GLN C    C -10.328  10.469  11.958 1.00 . A A .  44 GLN C    1 1 
       14 33903 1 1 44 GLN CA   C -11.164   9.780  10.884 1.00 . A A .  44 GLN CA   1 1 
       14 33904 1 1 44 GLN CB   C -10.856   8.281  10.867 1.00 . A A .  44 GLN CB   1 1 
       14 33905 1 1 44 GLN CD   C -12.385   6.734  12.153 1.00 . A A .  44 GLN CD   1 1 
       14 33906 1 1 44 GLN CG   C -11.133   7.589  12.192 1.00 . A A .  44 GLN CG   1 1 
       14 33907 1 1 44 GLN H    H -10.075  10.155   9.108 1.00 . A A .  44 GLN H    1 1 
       14 33908 1 1 44 GLN HA   H -12.210   9.919  11.114 1.00 . A A .  44 GLN HA   1 1 
       14 33909 1 1 44 GLN HB2  H -11.461   7.811  10.105 1.00 . A A .  44 GLN HB2  1 1 
       14 33910 1 1 44 GLN HB3  H  -9.813   8.143  10.623 1.00 . A A .  44 GLN HB3  1 1 
       14 33911 1 1 44 GLN HE21 H -11.654   5.555  13.578 1.00 . A A .  44 GLN HE21 1 1 
       14 33912 1 1 44 GLN HE22 H -13.221   5.135  12.987 1.00 . A A .  44 GLN HE22 1 1 
       14 33913 1 1 44 GLN HG2  H -10.292   6.956  12.435 1.00 . A A .  44 GLN HG2  1 1 
       14 33914 1 1 44 GLN HG3  H -11.251   8.339  12.958 1.00 . A A .  44 GLN HG3  1 1 
       14 33915 1 1 44 GLN N    N -10.915  10.361   9.570 1.00 . A A .  44 GLN N    1 1 
       14 33916 1 1 44 GLN NE2  N -12.424   5.704  12.990 1.00 . A A .  44 GLN NE2  1 1 
       14 33917 1 1 44 GLN O    O -10.862  10.968  12.949 1.00 . A A .  44 GLN O    1 1 
       14 33918 1 1 44 GLN OE1  O -13.306   6.996  11.380 1.00 . A A .  44 GLN OE1  1 1 
       14 33919 1 1 45 ALA C    C  -8.455  12.583  12.931 1.00 . A A .  45 ALA C    1 1 
       14 33920 1 1 45 ALA CA   C  -8.104  11.116  12.709 1.00 . A A .  45 ALA CA   1 1 
       14 33921 1 1 45 ALA CB   C  -6.667  10.984  12.227 1.00 . A A .  45 ALA CB   1 1 
       14 33922 1 1 45 ALA H    H  -8.649  10.074  10.948 1.00 . A A .  45 ALA H    1 1 
       14 33923 1 1 45 ALA HA   H  -8.192  10.588  13.648 1.00 . A A .  45 ALA HA   1 1 
       14 33924 1 1 45 ALA HB1  H  -6.544  10.042  11.713 1.00 . A A .  45 ALA HB1  1 1 
       14 33925 1 1 45 ALA HB2  H  -5.998  11.023  13.074 1.00 . A A .  45 ALA HB2  1 1 
       14 33926 1 1 45 ALA HB3  H  -6.440  11.795  11.551 1.00 . A A .  45 ALA HB3  1 1 
       14 33927 1 1 45 ALA N    N  -9.015  10.490  11.756 1.00 . A A .  45 ALA N    1 1 
       14 33928 1 1 45 ALA O    O  -8.759  12.996  14.051 1.00 . A A .  45 ALA O    1 1 
       14 33929 1 1 46 TRP C    C -10.163  15.021  12.383 1.00 . A A .  46 TRP C    1 1 
       14 33930 1 1 46 TRP CA   C  -8.719  14.789  11.939 1.00 . A A .  46 TRP CA   1 1 
       14 33931 1 1 46 TRP CB   C  -8.475  15.462  10.586 1.00 . A A .  46 TRP CB   1 1 
       14 33932 1 1 46 TRP CD1  C  -8.103  17.829  11.491 1.00 . A A .  46 TRP CD1  1 1 
       14 33933 1 1 46 TRP CD2  C  -6.576  17.167   9.994 1.00 . A A .  46 TRP CD2  1 1 
       14 33934 1 1 46 TRP CE2  C  -6.260  18.475  10.410 1.00 . A A .  46 TRP CE2  1 1 
       14 33935 1 1 46 TRP CE3  C  -5.752  16.543   9.054 1.00 . A A .  46 TRP CE3  1 1 
       14 33936 1 1 46 TRP CG   C  -7.759  16.772  10.698 1.00 . A A .  46 TRP CG   1 1 
       14 33937 1 1 46 TRP CH2  C  -4.368  18.532   8.998 1.00 . A A .  46 TRP CH2  1 1 
       14 33938 1 1 46 TRP CZ2  C  -5.157  19.168   9.917 1.00 . A A .  46 TRP CZ2  1 1 
       14 33939 1 1 46 TRP CZ3  C  -4.657  17.232   8.565 1.00 . A A .  46 TRP CZ3  1 1 
       14 33940 1 1 46 TRP H    H  -8.158  12.979  10.995 1.00 . A A .  46 TRP H    1 1 
       14 33941 1 1 46 TRP HA   H  -8.059  15.228  12.670 1.00 . A A .  46 TRP HA   1 1 
       14 33942 1 1 46 TRP HB2  H  -7.876  14.807   9.969 1.00 . A A .  46 TRP HB2  1 1 
       14 33943 1 1 46 TRP HB3  H  -9.423  15.638  10.101 1.00 . A A .  46 TRP HB3  1 1 
       14 33944 1 1 46 TRP HD1  H  -8.960  17.841  12.150 1.00 . A A .  46 TRP HD1  1 1 
       14 33945 1 1 46 TRP HE1  H  -7.240  19.722  11.783 1.00 . A A .  46 TRP HE1  1 1 
       14 33946 1 1 46 TRP HE3  H  -5.959  15.541   8.708 1.00 . A A .  46 TRP HE3  1 1 
       14 33947 1 1 46 TRP HH2  H  -3.503  19.032   8.587 1.00 . A A .  46 TRP HH2  1 1 
       14 33948 1 1 46 TRP HZ2  H  -4.920  20.170  10.240 1.00 . A A .  46 TRP HZ2  1 1 
       14 33949 1 1 46 TRP HZ3  H  -4.009  16.764   7.837 1.00 . A A .  46 TRP HZ3  1 1 
       14 33950 1 1 46 TRP N    N  -8.409  13.366  11.860 1.00 . A A .  46 TRP N    1 1 
       14 33951 1 1 46 TRP NE1  N  -7.208  18.857  11.324 1.00 . A A .  46 TRP NE1  1 1 
       14 33952 1 1 46 TRP O    O -10.516  16.115  12.823 1.00 . A A .  46 TRP O    1 1 
       14 33953 1 1 47 GLN C    C -12.554  14.031  14.171 1.00 . A A .  47 GLN C    1 1 
       14 33954 1 1 47 GLN CA   C -12.395  14.091  12.655 1.00 . A A .  47 GLN CA   1 1 
       14 33955 1 1 47 GLN CB   C -13.210  12.974  11.997 1.00 . A A .  47 GLN CB   1 1 
       14 33956 1 1 47 GLN CD   C -15.212  12.458  10.545 1.00 . A A .  47 GLN CD   1 1 
       14 33957 1 1 47 GLN CG   C -14.133  13.465  10.893 1.00 . A A .  47 GLN CG   1 1 
       14 33958 1 1 47 GLN H    H -10.657  13.143  11.907 1.00 . A A .  47 GLN H    1 1 
       14 33959 1 1 47 GLN HA   H -12.764  15.042  12.308 1.00 . A A .  47 GLN HA   1 1 
       14 33960 1 1 47 GLN HB2  H -12.530  12.251  11.572 1.00 . A A .  47 GLN HB2  1 1 
       14 33961 1 1 47 GLN HB3  H -13.813  12.490  12.751 1.00 . A A .  47 GLN HB3  1 1 
       14 33962 1 1 47 GLN HE21 H -16.077  13.771   9.327 1.00 . A A .  47 GLN HE21 1 1 
       14 33963 1 1 47 GLN HE22 H -16.850  12.230   9.441 1.00 . A A .  47 GLN HE22 1 1 
       14 33964 1 1 47 GLN HG2  H -14.606  14.379  11.217 1.00 . A A .  47 GLN HG2  1 1 
       14 33965 1 1 47 GLN HG3  H -13.543  13.660  10.009 1.00 . A A .  47 GLN HG3  1 1 
       14 33966 1 1 47 GLN N    N -10.993  13.991  12.265 1.00 . A A .  47 GLN N    1 1 
       14 33967 1 1 47 GLN NE2  N -16.140  12.860   9.684 1.00 . A A .  47 GLN NE2  1 1 
       14 33968 1 1 47 GLN O    O -13.560  14.485  14.718 1.00 . A A .  47 GLN O    1 1 
       14 33969 1 1 47 GLN OE1  O -15.211  11.333  11.042 1.00 . A A .  47 GLN OE1  1 1 
       14 33970 1 1 48 GLU C    C -10.456  14.132  16.954 1.00 . A A .  48 GLU C    1 1 
       14 33971 1 1 48 GLU CA   C -11.594  13.348  16.301 1.00 . A A .  48 GLU CA   1 1 
       14 33972 1 1 48 GLU CB   C -11.515  11.877  16.713 1.00 . A A .  48 GLU CB   1 1 
       14 33973 1 1 48 GLU CD   C -13.969  11.518  17.191 1.00 . A A .  48 GLU CD   1 1 
       14 33974 1 1 48 GLU CG   C -12.767  11.083  16.377 1.00 . A A .  48 GLU CG   1 1 
       14 33975 1 1 48 GLU H    H -10.786  13.123  14.357 1.00 . A A .  48 GLU H    1 1 
       14 33976 1 1 48 GLU HA   H -12.534  13.757  16.644 1.00 . A A .  48 GLU HA   1 1 
       14 33977 1 1 48 GLU HB2  H -10.677  11.419  16.210 1.00 . A A .  48 GLU HB2  1 1 
       14 33978 1 1 48 GLU HB3  H -11.356  11.822  17.781 1.00 . A A .  48 GLU HB3  1 1 
       14 33979 1 1 48 GLU HG2  H -12.993  11.218  15.329 1.00 . A A .  48 GLU HG2  1 1 
       14 33980 1 1 48 GLU HG3  H -12.578  10.037  16.572 1.00 . A A .  48 GLU HG3  1 1 
       14 33981 1 1 48 GLU N    N -11.560  13.468  14.847 1.00 . A A .  48 GLU N    1 1 
       14 33982 1 1 48 GLU O    O -10.425  14.286  18.175 1.00 . A A .  48 GLU O    1 1 
       14 33983 1 1 48 GLU OE1  O -13.866  11.546  18.435 1.00 . A A .  48 GLU OE1  1 1 
       14 33984 1 1 48 GLU OE2  O -15.015  11.831  16.583 1.00 . A A .  48 GLU OE2  1 1 
       14 33985 1 1 49 LEU C    C  -8.905  16.646  17.384 1.00 . A A .  49 LEU C    1 1 
       14 33986 1 1 49 LEU CA   C  -8.403  15.400  16.662 1.00 . A A .  49 LEU CA   1 1 
       14 33987 1 1 49 LEU CB   C  -7.454  15.793  15.527 1.00 . A A .  49 LEU CB   1 1 
       14 33988 1 1 49 LEU CD1  C  -5.358  14.967  14.426 1.00 . A A .  49 LEU CD1  1 1 
       14 33989 1 1 49 LEU CD2  C  -5.213  16.546  16.361 1.00 . A A .  49 LEU CD2  1 1 
       14 33990 1 1 49 LEU CG   C  -5.992  15.396  15.740 1.00 . A A .  49 LEU CG   1 1 
       14 33991 1 1 49 LEU H    H  -9.599  14.484  15.177 1.00 . A A .  49 LEU H    1 1 
       14 33992 1 1 49 LEU HA   H  -7.873  14.779  17.367 1.00 . A A .  49 LEU HA   1 1 
       14 33993 1 1 49 LEU HB2  H  -7.804  15.328  14.618 1.00 . A A .  49 LEU HB2  1 1 
       14 33994 1 1 49 LEU HB3  H  -7.497  16.865  15.401 1.00 . A A .  49 LEU HB3  1 1 
       14 33995 1 1 49 LEU HD11 H  -5.653  13.954  14.197 1.00 . A A .  49 LEU HD11 1 1 
       14 33996 1 1 49 LEU HD12 H  -4.282  15.018  14.511 1.00 . A A .  49 LEU HD12 1 1 
       14 33997 1 1 49 LEU HD13 H  -5.688  15.626  13.636 1.00 . A A .  49 LEU HD13 1 1 
       14 33998 1 1 49 LEU HD21 H  -4.496  16.154  17.067 1.00 . A A .  49 LEU HD21 1 1 
       14 33999 1 1 49 LEU HD22 H  -5.895  17.209  16.871 1.00 . A A .  49 LEU HD22 1 1 
       14 34000 1 1 49 LEU HD23 H  -4.694  17.089  15.585 1.00 . A A .  49 LEU HD23 1 1 
       14 34001 1 1 49 LEU HG   H  -5.950  14.556  16.420 1.00 . A A .  49 LEU HG   1 1 
       14 34002 1 1 49 LEU N    N  -9.527  14.631  16.142 1.00 . A A .  49 LEU N    1 1 
       14 34003 1 1 49 LEU O    O  -8.291  17.115  18.342 1.00 . A A .  49 LEU O    1 1 
       14 34004 1 1 50 LYS C    C -11.805  17.946  18.429 1.00 . A A .  50 LYS C    1 1 
       14 34005 1 1 50 LYS CA   C -10.644  18.345  17.523 1.00 . A A .  50 LYS CA   1 1 
       14 34006 1 1 50 LYS CB   C -11.134  19.304  16.436 1.00 . A A .  50 LYS CB   1 1 
       14 34007 1 1 50 LYS CD   C -10.286  20.124  14.217 1.00 . A A .  50 LYS CD   1 1 
       14 34008 1 1 50 LYS CE   C -11.383  21.132  13.920 1.00 . A A .  50 LYS CE   1 1 
       14 34009 1 1 50 LYS CG   C -10.010  20.024  15.709 1.00 . A A .  50 LYS CG   1 1 
       14 34010 1 1 50 LYS H    H -10.484  16.737  16.162 1.00 . A A .  50 LYS H    1 1 
       14 34011 1 1 50 LYS HA   H  -9.891  18.840  18.118 1.00 . A A .  50 LYS HA   1 1 
       14 34012 1 1 50 LYS HB2  H -11.707  18.745  15.711 1.00 . A A .  50 LYS HB2  1 1 
       14 34013 1 1 50 LYS HB3  H -11.774  20.047  16.891 1.00 . A A .  50 LYS HB3  1 1 
       14 34014 1 1 50 LYS HD2  H  -9.381  20.433  13.714 1.00 . A A .  50 LYS HD2  1 1 
       14 34015 1 1 50 LYS HD3  H -10.591  19.155  13.851 1.00 . A A .  50 LYS HD3  1 1 
       14 34016 1 1 50 LYS HE2  H -11.821  20.897  12.961 1.00 . A A .  50 LYS HE2  1 1 
       14 34017 1 1 50 LYS HE3  H -12.139  21.059  14.688 1.00 . A A .  50 LYS HE3  1 1 
       14 34018 1 1 50 LYS HG2  H  -9.914  21.021  16.114 1.00 . A A .  50 LYS HG2  1 1 
       14 34019 1 1 50 LYS HG3  H  -9.091  19.480  15.861 1.00 . A A .  50 LYS HG3  1 1 
       14 34020 1 1 50 LYS HZ1  H -11.024  22.993  14.800 1.00 . A A .  50 LYS HZ1  1 1 
       14 34021 1 1 50 LYS HZ2  H -11.347  23.071  13.141 1.00 . A A .  50 LYS HZ2  1 1 
       14 34022 1 1 50 LYS HZ3  H  -9.842  22.523  13.684 1.00 . A A .  50 LYS HZ3  1 1 
       14 34023 1 1 50 LYS N    N -10.039  17.165  16.922 1.00 . A A .  50 LYS N    1 1 
       14 34024 1 1 50 LYS NZ   N -10.863  22.528  13.883 1.00 . A A .  50 LYS NZ   1 1 
       14 34025 1 1 50 LYS O    O -12.169  18.679  19.350 1.00 . A A .  50 LYS O    1 1 
       14 34026 1 1 51 THR C    C -13.036  15.839  20.336 1.00 . A A .  51 THR C    1 1 
       14 34027 1 1 51 THR CA   C -13.501  16.274  18.950 1.00 . A A .  51 THR CA   1 1 
       14 34028 1 1 51 THR CB   C -14.173  15.101  18.237 1.00 . A A .  51 THR CB   1 1 
       14 34029 1 1 51 THR CG2  C -15.499  14.708  18.851 1.00 . A A .  51 THR CG2  1 1 
       14 34030 1 1 51 THR H    H -12.048  16.236  17.416 1.00 . A A .  51 THR H    1 1 
       14 34031 1 1 51 THR HA   H -14.216  17.074  19.058 1.00 . A A .  51 THR HA   1 1 
       14 34032 1 1 51 THR HB   H -13.520  14.242  18.283 1.00 . A A .  51 THR HB   1 1 
       14 34033 1 1 51 THR HG1  H -13.570  15.445  16.404 1.00 . A A .  51 THR HG1  1 1 
       14 34034 1 1 51 THR HG21 H -16.181  14.403  18.072 1.00 . A A .  51 THR HG21 1 1 
       14 34035 1 1 51 THR HG22 H -15.914  15.553  19.382 1.00 . A A .  51 THR HG22 1 1 
       14 34036 1 1 51 THR HG23 H -15.348  13.889  19.539 1.00 . A A .  51 THR HG23 1 1 
       14 34037 1 1 51 THR N    N -12.383  16.775  18.162 1.00 . A A .  51 THR N    1 1 
       14 34038 1 1 51 THR O    O -13.399  16.446  21.344 1.00 . A A .  51 THR O    1 1 
       14 34039 1 1 51 THR OG1  O -14.406  15.410  16.873 1.00 . A A .  51 THR OG1  1 1 
       14 34040 1 1 52 MET C    C -10.402  14.952  22.014 1.00 . A A .  52 MET C    1 1 
       14 34041 1 1 52 MET CA   C -11.712  14.266  21.639 1.00 . A A .  52 MET CA   1 1 
       14 34042 1 1 52 MET CB   C -11.499  12.753  21.544 1.00 . A A .  52 MET CB   1 1 
       14 34043 1 1 52 MET CE   C  -9.421  10.456  21.578 1.00 . A A .  52 MET CE   1 1 
       14 34044 1 1 52 MET CG   C -11.239  12.090  22.885 1.00 . A A .  52 MET CG   1 1 
       14 34045 1 1 52 MET H    H -11.975  14.343  19.541 1.00 . A A .  52 MET H    1 1 
       14 34046 1 1 52 MET HA   H -12.444  14.469  22.407 1.00 . A A .  52 MET HA   1 1 
       14 34047 1 1 52 MET HB2  H -12.380  12.304  21.109 1.00 . A A .  52 MET HB2  1 1 
       14 34048 1 1 52 MET HB3  H -10.653  12.561  20.900 1.00 . A A .  52 MET HB3  1 1 
       14 34049 1 1 52 MET HE1  H  -9.001  11.451  21.611 1.00 . A A .  52 MET HE1  1 1 
       14 34050 1 1 52 MET HE2  H  -9.770  10.245  20.579 1.00 . A A .  52 MET HE2  1 1 
       14 34051 1 1 52 MET HE3  H  -8.663   9.737  21.855 1.00 . A A .  52 MET HE3  1 1 
       14 34052 1 1 52 MET HG2  H -10.430  12.609  23.377 1.00 . A A .  52 MET HG2  1 1 
       14 34053 1 1 52 MET HG3  H -12.131  12.164  23.488 1.00 . A A .  52 MET HG3  1 1 
       14 34054 1 1 52 MET N    N -12.229  14.784  20.378 1.00 . A A .  52 MET N    1 1 
       14 34055 1 1 52 MET O    O  -9.556  15.206  21.157 1.00 . A A .  52 MET O    1 1 
       14 34056 1 1 52 MET SD   S -10.792  10.350  22.725 1.00 . A A .  52 MET SD   1 1 
       14 34057 1 1 53 LEU C    C  -7.942  14.885  24.086 1.00 . A A .  53 LEU C    1 1 
       14 34058 1 1 53 LEU CA   C  -9.036  15.907  23.788 1.00 . A A .  53 LEU CA   1 1 
       14 34059 1 1 53 LEU CB   C  -9.345  16.719  25.047 1.00 . A A .  53 LEU CB   1 1 
       14 34060 1 1 53 LEU CD1  C -10.953  18.126  26.357 1.00 . A A .  53 LEU CD1  1 1 
       14 34061 1 1 53 LEU CD2  C -10.549  18.617  23.938 1.00 . A A .  53 LEU CD2  1 1 
       14 34062 1 1 53 LEU CG   C -10.644  17.527  24.994 1.00 . A A .  53 LEU CG   1 1 
       14 34063 1 1 53 LEU H    H -10.953  15.021  23.935 1.00 . A A .  53 LEU H    1 1 
       14 34064 1 1 53 LEU HA   H  -8.686  16.576  23.015 1.00 . A A .  53 LEU HA   1 1 
       14 34065 1 1 53 LEU HB2  H  -9.402  16.039  25.884 1.00 . A A .  53 LEU HB2  1 1 
       14 34066 1 1 53 LEU HB3  H  -8.529  17.405  25.217 1.00 . A A .  53 LEU HB3  1 1 
       14 34067 1 1 53 LEU HD11 H -10.035  18.260  26.909 1.00 . A A .  53 LEU HD11 1 1 
       14 34068 1 1 53 LEU HD12 H -11.606  17.460  26.903 1.00 . A A .  53 LEU HD12 1 1 
       14 34069 1 1 53 LEU HD13 H -11.440  19.082  26.229 1.00 . A A .  53 LEU HD13 1 1 
       14 34070 1 1 53 LEU HD21 H -10.847  18.217  22.981 1.00 . A A .  53 LEU HD21 1 1 
       14 34071 1 1 53 LEU HD22 H  -9.532  18.974  23.880 1.00 . A A .  53 LEU HD22 1 1 
       14 34072 1 1 53 LEU HD23 H -11.203  19.435  24.207 1.00 . A A .  53 LEU HD23 1 1 
       14 34073 1 1 53 LEU HG   H -11.458  16.869  24.726 1.00 . A A .  53 LEU HG   1 1 
       14 34074 1 1 53 LEU N    N -10.243  15.249  23.300 1.00 . A A .  53 LEU N    1 1 
       14 34075 1 1 53 LEU O    O  -8.148  13.681  23.940 1.00 . A A .  53 LEU O    1 1 
       14 34076 1 1 54 GLY C    C  -5.562  14.203  26.301 1.00 . A A .  54 GLY C    1 1 
       14 34077 1 1 54 GLY CA   C  -5.671  14.492  24.817 1.00 . A A .  54 GLY CA   1 1 
       14 34078 1 1 54 GLY H    H  -6.673  16.345  24.603 1.00 . A A .  54 GLY H    1 1 
       14 34079 1 1 54 GLY HA2  H  -5.809  13.561  24.289 1.00 . A A .  54 GLY HA2  1 1 
       14 34080 1 1 54 GLY HA3  H  -4.753  14.951  24.482 1.00 . A A .  54 GLY HA3  1 1 
       14 34081 1 1 54 GLY N    N  -6.779  15.376  24.505 1.00 . A A .  54 GLY N    1 1 
       14 34082 1 1 54 GLY O    O  -6.222  13.299  26.814 1.00 . A A .  54 GLY O    1 1 
       14 34083 1 1 55 ASN C    C  -5.821  15.083  29.188 1.00 . A A .  55 ASN C    1 1 
       14 34084 1 1 55 ASN CA   C  -4.532  14.795  28.426 1.00 . A A .  55 ASN CA   1 1 
       14 34085 1 1 55 ASN CB   C  -3.414  15.709  28.927 1.00 . A A .  55 ASN CB   1 1 
       14 34086 1 1 55 ASN CG   C  -3.657  17.164  28.577 1.00 . A A .  55 ASN CG   1 1 
       14 34087 1 1 55 ASN H    H  -4.230  15.675  26.525 1.00 . A A .  55 ASN H    1 1 
       14 34088 1 1 55 ASN HA   H  -4.248  13.766  28.597 1.00 . A A .  55 ASN HA   1 1 
       14 34089 1 1 55 ASN HB2  H  -3.342  15.624  30.001 1.00 . A A .  55 ASN HB2  1 1 
       14 34090 1 1 55 ASN HB3  H  -2.479  15.403  28.482 1.00 . A A .  55 ASN HB3  1 1 
       14 34091 1 1 55 ASN HD21 H  -2.681  16.940  26.860 1.00 . A A .  55 ASN HD21 1 1 
       14 34092 1 1 55 ASN HD22 H  -3.311  18.520  27.165 1.00 . A A .  55 ASN HD22 1 1 
       14 34093 1 1 55 ASN N    N  -4.726  14.972  26.991 1.00 . A A .  55 ASN N    1 1 
       14 34094 1 1 55 ASN ND2  N  -3.167  17.583  27.417 1.00 . A A .  55 ASN ND2  1 1 
       14 34095 1 1 55 ASN O    O  -6.342  16.197  29.148 1.00 . A A .  55 ASN O    1 1 
       14 34096 1 1 55 ASN OD1  O  -4.281  17.903  29.340 1.00 . A A .  55 ASN OD1  1 1 
       14 34097 1 1 56 ARG C    C  -7.254  14.556  32.107 1.00 . A A .  56 ARG C    1 1 
       14 34098 1 1 56 ARG CA   C  -7.561  14.214  30.652 1.00 . A A .  56 ARG CA   1 1 
       14 34099 1 1 56 ARG CB   C  -8.388  12.928  30.579 1.00 . A A .  56 ARG CB   1 1 
       14 34100 1 1 56 ARG CD   C  -7.415  10.630  30.234 1.00 . A A .  56 ARG CD   1 1 
       14 34101 1 1 56 ARG CG   C  -7.714  11.734  31.238 1.00 . A A .  56 ARG CG   1 1 
       14 34102 1 1 56 ARG CZ   C  -9.449   9.297  29.806 1.00 . A A .  56 ARG CZ   1 1 
       14 34103 1 1 56 ARG H    H  -5.872  13.205  29.873 1.00 . A A .  56 ARG H    1 1 
       14 34104 1 1 56 ARG HA   H  -8.131  15.023  30.218 1.00 . A A .  56 ARG HA   1 1 
       14 34105 1 1 56 ARG HB2  H  -9.336  13.096  31.070 1.00 . A A .  56 ARG HB2  1 1 
       14 34106 1 1 56 ARG HB3  H  -8.567  12.689  29.542 1.00 . A A .  56 ARG HB3  1 1 
       14 34107 1 1 56 ARG HD2  H  -7.558  11.015  29.237 1.00 . A A .  56 ARG HD2  1 1 
       14 34108 1 1 56 ARG HD3  H  -6.387  10.322  30.355 1.00 . A A .  56 ARG HD3  1 1 
       14 34109 1 1 56 ARG HE   H  -7.976   8.775  31.048 1.00 . A A .  56 ARG HE   1 1 
       14 34110 1 1 56 ARG HG2  H  -6.787  12.057  31.685 1.00 . A A .  56 ARG HG2  1 1 
       14 34111 1 1 56 ARG HG3  H  -8.368  11.343  32.004 1.00 . A A .  56 ARG HG3  1 1 
       14 34112 1 1 56 ARG HH11 H  -9.371  11.038  28.778 1.00 . A A .  56 ARG HH11 1 1 
       14 34113 1 1 56 ARG HH12 H -10.780  10.073  28.498 1.00 . A A .  56 ARG HH12 1 1 
       14 34114 1 1 56 ARG HH21 H  -9.832   7.516  30.679 1.00 . A A .  56 ARG HH21 1 1 
       14 34115 1 1 56 ARG HH22 H -11.044   8.077  29.577 1.00 . A A .  56 ARG HH22 1 1 
       14 34116 1 1 56 ARG N    N  -6.332  14.070  29.881 1.00 . A A .  56 ARG N    1 1 
       14 34117 1 1 56 ARG NE   N  -8.282   9.468  30.425 1.00 . A A .  56 ARG NE   1 1 
       14 34118 1 1 56 ARG NH1  N  -9.904  10.212  28.958 1.00 . A A .  56 ARG NH1  1 1 
       14 34119 1 1 56 ARG NH2  N -10.167   8.207  30.040 1.00 . A A .  56 ARG NH2  1 1 
       14 34120 1 1 56 ARG O    O  -6.148  14.316  32.591 1.00 . A A .  56 ARG O    1 1 
       14 34121 1 1 57 ILE C    C  -9.254  15.009  35.039 1.00 . A A .  57 ILE C    1 1 
       14 34122 1 1 57 ILE CA   C  -8.076  15.493  34.198 1.00 . A A .  57 ILE CA   1 1 
       14 34123 1 1 57 ILE CB   C  -7.929  17.020  34.359 1.00 . A A .  57 ILE CB   1 1 
       14 34124 1 1 57 ILE CD1  C  -6.705  18.550  35.984 1.00 . A A .  57 ILE CD1  1 1 
       14 34125 1 1 57 ILE CG1  C  -7.651  17.380  35.820 1.00 . A A .  57 ILE CG1  1 1 
       14 34126 1 1 57 ILE CG2  C  -9.181  17.730  33.862 1.00 . A A .  57 ILE CG2  1 1 
       14 34127 1 1 57 ILE H    H  -9.099  15.285  32.358 1.00 . A A .  57 ILE H    1 1 
       14 34128 1 1 57 ILE HA   H  -7.171  15.026  34.563 1.00 . A A .  57 ILE HA   1 1 
       14 34129 1 1 57 ILE HB   H  -7.098  17.344  33.752 1.00 . A A .  57 ILE HB   1 1 
       14 34130 1 1 57 ILE HD11 H  -6.418  18.637  37.022 1.00 . A A .  57 ILE HD11 1 1 
       14 34131 1 1 57 ILE HD12 H  -7.199  19.458  35.670 1.00 . A A .  57 ILE HD12 1 1 
       14 34132 1 1 57 ILE HD13 H  -5.826  18.390  35.379 1.00 . A A .  57 ILE HD13 1 1 
       14 34133 1 1 57 ILE HG12 H  -8.581  17.636  36.305 1.00 . A A .  57 ILE HG12 1 1 
       14 34134 1 1 57 ILE HG13 H  -7.213  16.526  36.317 1.00 . A A .  57 ILE HG13 1 1 
       14 34135 1 1 57 ILE HG21 H  -9.808  17.985  34.704 1.00 . A A .  57 ILE HG21 1 1 
       14 34136 1 1 57 ILE HG22 H  -9.722  17.079  33.193 1.00 . A A .  57 ILE HG22 1 1 
       14 34137 1 1 57 ILE HG23 H  -8.898  18.632  33.338 1.00 . A A .  57 ILE HG23 1 1 
       14 34138 1 1 57 ILE N    N  -8.240  15.118  32.800 1.00 . A A .  57 ILE N    1 1 
       14 34139 1 1 57 ILE O    O -10.402  15.370  34.782 1.00 . A A .  57 ILE O    1 1 
       14 34140 1 1 58 ASN C    C  -9.384  12.796  38.023 1.00 . A A .  58 ASN C    1 1 
       14 34141 1 1 58 ASN CA   C  -9.995  13.658  36.924 1.00 . A A .  58 ASN CA   1 1 
       14 34142 1 1 58 ASN CB   C -11.006  12.838  36.119 1.00 . A A .  58 ASN CB   1 1 
       14 34143 1 1 58 ASN CG   C -10.338  11.814  35.224 1.00 . A A .  58 ASN CG   1 1 
       14 34144 1 1 58 ASN H    H  -8.026  13.940  36.199 1.00 . A A .  58 ASN H    1 1 
       14 34145 1 1 58 ASN HA   H -10.505  14.493  37.379 1.00 . A A .  58 ASN HA   1 1 
       14 34146 1 1 58 ASN HB2  H -11.663  12.318  36.800 1.00 . A A .  58 ASN HB2  1 1 
       14 34147 1 1 58 ASN HB3  H -11.590  13.504  35.501 1.00 . A A .  58 ASN HB3  1 1 
       14 34148 1 1 58 ASN HD21 H -10.544  10.418  36.625 1.00 . A A .  58 ASN HD21 1 1 
       14 34149 1 1 58 ASN HD22 H  -9.778   9.907  35.163 1.00 . A A .  58 ASN HD22 1 1 
       14 34150 1 1 58 ASN N    N  -8.961  14.191  36.045 1.00 . A A .  58 ASN N    1 1 
       14 34151 1 1 58 ASN ND2  N -10.207  10.589  35.721 1.00 . A A .  58 ASN ND2  1 1 
       14 34152 1 1 58 ASN O    O  -8.313  12.215  37.847 1.00 . A A .  58 ASN O    1 1 
       14 34153 1 1 58 ASN OD1  O  -9.944  12.118  34.098 1.00 . A A .  58 ASN OD1  1 1 
       14 34154 1 1 59 ASP C    C -10.741  11.597  41.238 1.00 . A A .  59 ASP C    1 1 
       14 34155 1 1 59 ASP CA   C  -9.596  11.929  40.284 1.00 . A A .  59 ASP CA   1 1 
       14 34156 1 1 59 ASP CB   C  -8.494  12.683  41.029 1.00 . A A .  59 ASP CB   1 1 
       14 34157 1 1 59 ASP CG   C  -7.337  11.783  41.415 1.00 . A A .  59 ASP CG   1 1 
       14 34158 1 1 59 ASP H    H -10.914  13.200  39.241 1.00 . A A .  59 ASP H    1 1 
       14 34159 1 1 59 ASP HA   H  -9.193  11.011  39.892 1.00 . A A .  59 ASP HA   1 1 
       14 34160 1 1 59 ASP HB2  H  -8.117  13.472  40.394 1.00 . A A .  59 ASP HB2  1 1 
       14 34161 1 1 59 ASP HB3  H  -8.907  13.117  41.928 1.00 . A A .  59 ASP HB3  1 1 
       14 34162 1 1 59 ASP N    N -10.071  12.717  39.158 1.00 . A A .  59 ASP N    1 1 
       14 34163 1 1 59 ASP O    O -10.565  11.592  42.456 1.00 . A A .  59 ASP O    1 1 
       14 34164 1 1 59 ASP OD1  O  -6.692  11.221  40.505 1.00 . A A .  59 ASP OD1  1 1 
       14 34165 1 1 59 ASP OD2  O  -7.075  11.641  42.628 1.00 . A A .  59 ASP OD2  1 1 
       14 34166 1 1 60 GLY C    C -13.592  12.186  42.262 1.00 . A A .  60 GLY C    1 1 
       14 34167 1 1 60 GLY CA   C -13.068  10.992  41.489 1.00 . A A .  60 GLY CA   1 1 
       14 34168 1 1 60 GLY H    H -11.993  11.341  39.698 1.00 . A A .  60 GLY H    1 1 
       14 34169 1 1 60 GLY HA2  H -13.853  10.620  40.847 1.00 . A A .  60 GLY HA2  1 1 
       14 34170 1 1 60 GLY HA3  H -12.792  10.216  42.188 1.00 . A A .  60 GLY HA3  1 1 
       14 34171 1 1 60 GLY N    N -11.912  11.321  40.675 1.00 . A A .  60 GLY N    1 1 
       14 34172 1 1 60 GLY O    O -13.918  12.074  43.444 1.00 . A A .  60 GLY O    1 1 
       14 34173 1 1 61 LEU C    C -15.589  14.374  42.726 1.00 . A A .  61 LEU C    1 1 
       14 34174 1 1 61 LEU CA   C -14.158  14.553  42.227 1.00 . A A .  61 LEU CA   1 1 
       14 34175 1 1 61 LEU CB   C -14.090  15.722  41.243 1.00 . A A .  61 LEU CB   1 1 
       14 34176 1 1 61 LEU CD1  C -16.277  16.178  40.105 1.00 . A A .  61 LEU CD1  1 1 
       14 34177 1 1 61 LEU CD2  C -14.163  16.127  38.770 1.00 . A A .  61 LEU CD2  1 1 
       14 34178 1 1 61 LEU CG   C -14.905  15.539  39.961 1.00 . A A .  61 LEU CG   1 1 
       14 34179 1 1 61 LEU H    H -13.396  13.358  40.655 1.00 . A A .  61 LEU H    1 1 
       14 34180 1 1 61 LEU HA   H -13.520  14.766  43.071 1.00 . A A .  61 LEU HA   1 1 
       14 34181 1 1 61 LEU HB2  H -14.446  16.610  41.748 1.00 . A A .  61 LEU HB2  1 1 
       14 34182 1 1 61 LEU HB3  H -13.057  15.875  40.969 1.00 . A A .  61 LEU HB3  1 1 
       14 34183 1 1 61 LEU HD11 H -16.272  17.151  39.635 1.00 . A A .  61 LEU HD11 1 1 
       14 34184 1 1 61 LEU HD12 H -16.517  16.285  41.152 1.00 . A A .  61 LEU HD12 1 1 
       14 34185 1 1 61 LEU HD13 H -17.017  15.553  39.628 1.00 . A A .  61 LEU HD13 1 1 
       14 34186 1 1 61 LEU HD21 H -14.520  17.130  38.582 1.00 . A A .  61 LEU HD21 1 1 
       14 34187 1 1 61 LEU HD22 H -14.338  15.515  37.898 1.00 . A A .  61 LEU HD22 1 1 
       14 34188 1 1 61 LEU HD23 H -13.104  16.157  38.983 1.00 . A A .  61 LEU HD23 1 1 
       14 34189 1 1 61 LEU HG   H -15.046  14.484  39.781 1.00 . A A .  61 LEU HG   1 1 
       14 34190 1 1 61 LEU N    N -13.672  13.332  41.595 1.00 . A A .  61 LEU N    1 1 
       14 34191 1 1 61 LEU O    O -15.992  14.986  43.715 1.00 . A A .  61 LEU O    1 1 
       14 34192 1 1 62 ALA C    C -18.353  12.202  41.515 1.00 . A A .  62 ALA C    1 1 
       14 34193 1 1 62 ALA CA   C -17.736  13.274  42.407 1.00 . A A .  62 ALA CA   1 1 
       14 34194 1 1 62 ALA CB   C -18.551  14.556  42.336 1.00 . A A .  62 ALA CB   1 1 
       14 34195 1 1 62 ALA H    H -15.973  13.075  41.256 1.00 . A A .  62 ALA H    1 1 
       14 34196 1 1 62 ALA HA   H -17.745  12.925  43.429 1.00 . A A .  62 ALA HA   1 1 
       14 34197 1 1 62 ALA HB1  H -19.576  14.318  42.095 1.00 . A A .  62 ALA HB1  1 1 
       14 34198 1 1 62 ALA HB2  H -18.142  15.201  41.573 1.00 . A A .  62 ALA HB2  1 1 
       14 34199 1 1 62 ALA HB3  H -18.514  15.059  43.291 1.00 . A A .  62 ALA HB3  1 1 
       14 34200 1 1 62 ALA N    N -16.351  13.533  42.035 1.00 . A A .  62 ALA N    1 1 
       14 34201 1 1 62 ALA O    O -18.724  11.127  41.985 1.00 . A A .  62 ALA O    1 1 
       14 34202 1 1 63 GLY C    C -18.321  11.565  37.947 1.00 . A A .  63 GLY C    1 1 
       14 34203 1 1 63 GLY CA   C -19.031  11.555  39.287 1.00 . A A .  63 GLY CA   1 1 
       14 34204 1 1 63 GLY H    H -18.145  13.375  39.907 1.00 . A A .  63 GLY H    1 1 
       14 34205 1 1 63 GLY HA2  H -18.964  10.563  39.709 1.00 . A A .  63 GLY HA2  1 1 
       14 34206 1 1 63 GLY HA3  H -20.071  11.800  39.133 1.00 . A A .  63 GLY HA3  1 1 
       14 34207 1 1 63 GLY N    N -18.458  12.503  40.225 1.00 . A A .  63 GLY N    1 1 
       14 34208 1 1 63 GLY O    O -18.939  11.818  36.913 1.00 . A A .  63 GLY O    1 1 
       14 34209 1 1 64 LYS C    C -16.244  12.632  36.062 1.00 . A A .  64 LYS C    1 1 
       14 34210 1 1 64 LYS CA   C -16.227  11.269  36.744 1.00 . A A .  64 LYS CA   1 1 
       14 34211 1 1 64 LYS CB   C -16.755  10.199  35.786 1.00 . A A .  64 LYS CB   1 1 
       14 34212 1 1 64 LYS CD   C -15.454   8.360  36.901 1.00 . A A .  64 LYS CD   1 1 
       14 34213 1 1 64 LYS CE   C -14.460   8.217  35.759 1.00 . A A .  64 LYS CE   1 1 
       14 34214 1 1 64 LYS CG   C -16.817   8.810  36.399 1.00 . A A .  64 LYS CG   1 1 
       14 34215 1 1 64 LYS H    H -16.586  11.096  38.822 1.00 . A A .  64 LYS H    1 1 
       14 34216 1 1 64 LYS HA   H -15.210  11.027  37.014 1.00 . A A .  64 LYS HA   1 1 
       14 34217 1 1 64 LYS HB2  H -17.750  10.475  35.470 1.00 . A A .  64 LYS HB2  1 1 
       14 34218 1 1 64 LYS HB3  H -16.110  10.158  34.920 1.00 . A A .  64 LYS HB3  1 1 
       14 34219 1 1 64 LYS HD2  H -15.080   9.092  37.601 1.00 . A A .  64 LYS HD2  1 1 
       14 34220 1 1 64 LYS HD3  H -15.561   7.407  37.396 1.00 . A A .  64 LYS HD3  1 1 
       14 34221 1 1 64 LYS HE2  H -14.961   7.761  34.918 1.00 . A A .  64 LYS HE2  1 1 
       14 34222 1 1 64 LYS HE3  H -14.109   9.199  35.479 1.00 . A A .  64 LYS HE3  1 1 
       14 34223 1 1 64 LYS HG2  H -17.508   8.824  37.229 1.00 . A A .  64 LYS HG2  1 1 
       14 34224 1 1 64 LYS HG3  H -17.165   8.112  35.651 1.00 . A A .  64 LYS HG3  1 1 
       14 34225 1 1 64 LYS HZ1  H -13.169   7.384  37.175 1.00 . A A .  64 LYS HZ1  1 1 
       14 34226 1 1 64 LYS HZ2  H -12.427   7.742  35.698 1.00 . A A .  64 LYS HZ2  1 1 
       14 34227 1 1 64 LYS HZ3  H -13.442   6.395  35.830 1.00 . A A .  64 LYS HZ3  1 1 
       14 34228 1 1 64 LYS N    N -17.021  11.289  37.966 1.00 . A A .  64 LYS N    1 1 
       14 34229 1 1 64 LYS NZ   N -13.293   7.376  36.143 1.00 . A A .  64 LYS NZ   1 1 
       14 34230 1 1 64 LYS O    O -17.047  13.499  36.406 1.00 . A A .  64 LYS O    1 1 
       14 34231 1 1 65 VAL C    C -15.988  13.979  33.019 1.00 . A A .  65 VAL C    1 1 
       14 34232 1 1 65 VAL CA   C -15.269  14.073  34.360 1.00 . A A .  65 VAL CA   1 1 
       14 34233 1 1 65 VAL CB   C -13.801  14.486  34.122 1.00 . A A .  65 VAL CB   1 1 
       14 34234 1 1 65 VAL CG1  C -13.081  13.450  33.273 1.00 . A A .  65 VAL CG1  1 1 
       14 34235 1 1 65 VAL CG2  C -13.730  15.861  33.474 1.00 . A A .  65 VAL CG2  1 1 
       14 34236 1 1 65 VAL H    H -14.742  12.086  34.862 1.00 . A A .  65 VAL H    1 1 
       14 34237 1 1 65 VAL HA   H -15.743  14.838  34.959 1.00 . A A .  65 VAL HA   1 1 
       14 34238 1 1 65 VAL HB   H -13.306  14.539  35.081 1.00 . A A .  65 VAL HB   1 1 
       14 34239 1 1 65 VAL HG11 H -13.138  12.485  33.755 1.00 . A A .  65 VAL HG11 1 1 
       14 34240 1 1 65 VAL HG12 H -12.045  13.734  33.161 1.00 . A A .  65 VAL HG12 1 1 
       14 34241 1 1 65 VAL HG13 H -13.547  13.395  32.300 1.00 . A A .  65 VAL HG13 1 1 
       14 34242 1 1 65 VAL HG21 H -12.910  16.418  33.902 1.00 . A A .  65 VAL HG21 1 1 
       14 34243 1 1 65 VAL HG22 H -14.656  16.389  33.649 1.00 . A A .  65 VAL HG22 1 1 
       14 34244 1 1 65 VAL HG23 H -13.575  15.750  32.411 1.00 . A A .  65 VAL HG23 1 1 
       14 34245 1 1 65 VAL N    N -15.355  12.815  35.091 1.00 . A A .  65 VAL N    1 1 
       14 34246 1 1 65 VAL O    O -15.759  13.052  32.243 1.00 . A A .  65 VAL O    1 1 
       14 34247 1 1 66 SER C    C -16.761  15.515  30.364 1.00 . A A .  66 SER C    1 1 
       14 34248 1 1 66 SER CA   C -17.615  14.971  31.504 1.00 . A A .  66 SER CA   1 1 
       14 34249 1 1 66 SER CB   C -18.876  15.822  31.664 1.00 . A A .  66 SER CB   1 1 
       14 34250 1 1 66 SER H    H -17.002  15.658  33.410 1.00 . A A .  66 SER H    1 1 
       14 34251 1 1 66 SER HA   H -17.904  13.957  31.271 1.00 . A A .  66 SER HA   1 1 
       14 34252 1 1 66 SER HB2  H -18.628  16.736  32.184 1.00 . A A .  66 SER HB2  1 1 
       14 34253 1 1 66 SER HB3  H -19.272  16.061  30.688 1.00 . A A .  66 SER HB3  1 1 
       14 34254 1 1 66 SER HG   H -19.928  14.226  32.093 1.00 . A A .  66 SER HG   1 1 
       14 34255 1 1 66 SER N    N -16.861  14.945  32.752 1.00 . A A .  66 SER N    1 1 
       14 34256 1 1 66 SER O    O -16.124  16.559  30.496 1.00 . A A .  66 SER O    1 1 
       14 34257 1 1 66 SER OG   O -19.868  15.133  32.404 1.00 . A A .  66 SER OG   1 1 
       14 34258 1 1 67 THR C    C -16.212  14.260  26.909 1.00 . A A .  67 THR C    1 1 
       14 34259 1 1 67 THR CA   C -15.979  15.210  28.080 1.00 . A A .  67 THR CA   1 1 
       14 34260 1 1 67 THR CB   C -14.490  15.259  28.424 1.00 . A A .  67 THR CB   1 1 
       14 34261 1 1 67 THR CG2  C -14.009  14.039  29.179 1.00 . A A .  67 THR CG2  1 1 
       14 34262 1 1 67 THR H    H -17.283  13.975  29.199 1.00 . A A .  67 THR H    1 1 
       14 34263 1 1 67 THR HA   H -16.307  16.198  27.796 1.00 . A A .  67 THR HA   1 1 
       14 34264 1 1 67 THR HB   H -14.303  16.125  29.040 1.00 . A A .  67 THR HB   1 1 
       14 34265 1 1 67 THR HG1  H -12.948  15.933  27.422 1.00 . A A .  67 THR HG1  1 1 
       14 34266 1 1 67 THR HG21 H -14.712  13.802  29.963 1.00 . A A .  67 THR HG21 1 1 
       14 34267 1 1 67 THR HG22 H -13.042  14.242  29.612 1.00 . A A .  67 THR HG22 1 1 
       14 34268 1 1 67 THR HG23 H -13.932  13.203  28.501 1.00 . A A .  67 THR HG23 1 1 
       14 34269 1 1 67 THR N    N -16.754  14.799  29.244 1.00 . A A .  67 THR N    1 1 
       14 34270 1 1 67 THR O    O -16.327  14.689  25.762 1.00 . A A .  67 THR O    1 1 
       14 34271 1 1 67 THR OG1  O -13.707  15.373  27.248 1.00 . A A .  67 THR OG1  1 1 
       14 34272 1 1 68 LYS C    C -17.949  11.970  25.703 1.00 . A A .  68 LYS C    1 1 
       14 34273 1 1 68 LYS CA   C -16.499  11.957  26.179 1.00 . A A .  68 LYS CA   1 1 
       14 34274 1 1 68 LYS CB   C -16.135  10.568  26.713 1.00 . A A .  68 LYS CB   1 1 
       14 34275 1 1 68 LYS CD   C -15.840  10.332  29.199 1.00 . A A .  68 LYS CD   1 1 
       14 34276 1 1 68 LYS CE   C -16.098   9.252  30.237 1.00 . A A .  68 LYS CE   1 1 
       14 34277 1 1 68 LYS CG   C -16.809  10.228  28.033 1.00 . A A .  68 LYS CG   1 1 
       14 34278 1 1 68 LYS H    H -16.181  12.685  28.141 1.00 . A A .  68 LYS H    1 1 
       14 34279 1 1 68 LYS HA   H -15.857  12.190  25.343 1.00 . A A .  68 LYS HA   1 1 
       14 34280 1 1 68 LYS HB2  H -16.426   9.827  25.983 1.00 . A A .  68 LYS HB2  1 1 
       14 34281 1 1 68 LYS HB3  H -15.066  10.520  26.855 1.00 . A A .  68 LYS HB3  1 1 
       14 34282 1 1 68 LYS HD2  H -14.831  10.226  28.827 1.00 . A A .  68 LYS HD2  1 1 
       14 34283 1 1 68 LYS HD3  H -15.953  11.301  29.663 1.00 . A A .  68 LYS HD3  1 1 
       14 34284 1 1 68 LYS HE2  H -15.788   9.618  31.204 1.00 . A A .  68 LYS HE2  1 1 
       14 34285 1 1 68 LYS HE3  H -17.155   9.036  30.256 1.00 . A A .  68 LYS HE3  1 1 
       14 34286 1 1 68 LYS HG2  H -17.628  10.913  28.196 1.00 . A A .  68 LYS HG2  1 1 
       14 34287 1 1 68 LYS HG3  H -17.188   9.218  27.981 1.00 . A A .  68 LYS HG3  1 1 
       14 34288 1 1 68 LYS HZ1  H -14.463   7.973  30.470 1.00 . A A .  68 LYS HZ1  1 1 
       14 34289 1 1 68 LYS HZ2  H -15.132   7.952  28.917 1.00 . A A .  68 LYS HZ2  1 1 
       14 34290 1 1 68 LYS HZ3  H -15.926   7.170  30.189 1.00 . A A .  68 LYS HZ3  1 1 
       14 34291 1 1 68 LYS N    N -16.279  12.967  27.207 1.00 . A A .  68 LYS N    1 1 
       14 34292 1 1 68 LYS NZ   N -15.352   7.999  29.932 1.00 . A A .  68 LYS NZ   1 1 
       14 34293 1 1 68 LYS O    O -18.700  11.021  25.935 1.00 . A A .  68 LYS O    1 1 
       14 34294 1 1 69 SER C    C -19.790  14.345  23.535 1.00 . A A .  69 SER C    1 1 
       14 34295 1 1 69 SER CA   C -19.697  13.192  24.530 1.00 . A A .  69 SER CA   1 1 
       14 34296 1 1 69 SER CB   C -20.675  13.416  25.686 1.00 . A A .  69 SER CB   1 1 
       14 34297 1 1 69 SER H    H -17.694  13.777  24.885 1.00 . A A .  69 SER H    1 1 
       14 34298 1 1 69 SER HA   H -19.957  12.274  24.024 1.00 . A A .  69 SER HA   1 1 
       14 34299 1 1 69 SER HB2  H -20.120  13.625  26.588 1.00 . A A .  69 SER HB2  1 1 
       14 34300 1 1 69 SER HB3  H -21.317  14.256  25.456 1.00 . A A .  69 SER HB3  1 1 
       14 34301 1 1 69 SER HG   H -20.935  11.550  26.222 1.00 . A A .  69 SER HG   1 1 
       14 34302 1 1 69 SER N    N -18.337  13.054  25.038 1.00 . A A .  69 SER N    1 1 
       14 34303 1 1 69 SER O    O -20.182  14.155  22.383 1.00 . A A .  69 SER O    1 1 
       14 34304 1 1 69 SER OG   O -21.481  12.271  25.901 1.00 . A A .  69 SER OG   1 1 
       14 34305 1 1 70 VAL C    C -18.125  17.451  23.146 1.00 . A A .  70 VAL C    1 1 
       14 34306 1 1 70 VAL CA   C -19.465  16.724  23.136 1.00 . A A .  70 VAL CA   1 1 
       14 34307 1 1 70 VAL CB   C -20.571  17.701  23.584 1.00 . A A .  70 VAL CB   1 1 
       14 34308 1 1 70 VAL CG1  C -20.700  18.852  22.598 1.00 . A A .  70 VAL CG1  1 1 
       14 34309 1 1 70 VAL CG2  C -21.898  16.973  23.738 1.00 . A A .  70 VAL CG2  1 1 
       14 34310 1 1 70 VAL H    H -19.120  15.628  24.914 1.00 . A A .  70 VAL H    1 1 
       14 34311 1 1 70 VAL HA   H -19.683  16.403  22.129 1.00 . A A .  70 VAL HA   1 1 
       14 34312 1 1 70 VAL HB   H -20.295  18.109  24.544 1.00 . A A .  70 VAL HB   1 1 
       14 34313 1 1 70 VAL HG11 H -21.732  19.162  22.538 1.00 . A A .  70 VAL HG11 1 1 
       14 34314 1 1 70 VAL HG12 H -20.364  18.532  21.623 1.00 . A A .  70 VAL HG12 1 1 
       14 34315 1 1 70 VAL HG13 H -20.094  19.682  22.932 1.00 . A A .  70 VAL HG13 1 1 
       14 34316 1 1 70 VAL HG21 H -22.444  17.020  22.807 1.00 . A A .  70 VAL HG21 1 1 
       14 34317 1 1 70 VAL HG22 H -22.478  17.442  24.519 1.00 . A A .  70 VAL HG22 1 1 
       14 34318 1 1 70 VAL HG23 H -21.716  15.940  23.996 1.00 . A A .  70 VAL HG23 1 1 
       14 34319 1 1 70 VAL N    N -19.424  15.541  23.987 1.00 . A A .  70 VAL N    1 1 
       14 34320 1 1 70 VAL O    O -17.713  18.002  24.166 1.00 . A A .  70 VAL O    1 1 
       14 34321 1 1 71 GLY C    C -16.104  19.090  20.745 1.00 . A A .  71 GLY C    1 1 
       14 34322 1 1 71 GLY CA   C -16.161  18.110  21.900 1.00 . A A .  71 GLY CA   1 1 
       14 34323 1 1 71 GLY H    H -17.826  16.992  21.221 1.00 . A A .  71 GLY H    1 1 
       14 34324 1 1 71 GLY HA2  H -15.968  18.643  22.819 1.00 . A A .  71 GLY HA2  1 1 
       14 34325 1 1 71 GLY HA3  H -15.394  17.363  21.762 1.00 . A A .  71 GLY HA3  1 1 
       14 34326 1 1 71 GLY N    N -17.449  17.448  22.002 1.00 . A A .  71 GLY N    1 1 
       14 34327 1 1 71 GLY O    O -15.161  19.071  19.952 1.00 . A A .  71 GLY O    1 1 
       14 34328 1 1 72 GLU C    C -17.988  22.155  20.017 1.00 . A A .  72 GLU C    1 1 
       14 34329 1 1 72 GLU CA   C -17.175  20.940  19.582 1.00 . A A .  72 GLU CA   1 1 
       14 34330 1 1 72 GLU CB   C -17.786  20.327  18.321 1.00 . A A .  72 GLU CB   1 1 
       14 34331 1 1 72 GLU CD   C -17.661  20.259  15.799 1.00 . A A .  72 GLU CD   1 1 
       14 34332 1 1 72 GLU CG   C -17.449  21.090  17.050 1.00 . A A .  72 GLU CG   1 1 
       14 34333 1 1 72 GLU H    H -17.835  19.913  21.311 1.00 . A A .  72 GLU H    1 1 
       14 34334 1 1 72 GLU HA   H -16.166  21.256  19.365 1.00 . A A .  72 GLU HA   1 1 
       14 34335 1 1 72 GLU HB2  H -17.425  19.315  18.215 1.00 . A A .  72 GLU HB2  1 1 
       14 34336 1 1 72 GLU HB3  H -18.860  20.307  18.429 1.00 . A A .  72 GLU HB3  1 1 
       14 34337 1 1 72 GLU HG2  H -18.079  21.965  16.993 1.00 . A A .  72 GLU HG2  1 1 
       14 34338 1 1 72 GLU HG3  H -16.414  21.394  17.092 1.00 . A A .  72 GLU HG3  1 1 
       14 34339 1 1 72 GLU N    N -17.114  19.948  20.649 1.00 . A A .  72 GLU N    1 1 
       14 34340 1 1 72 GLU O    O -18.785  22.078  20.952 1.00 . A A .  72 GLU O    1 1 
       14 34341 1 1 72 GLU OE1  O -18.825  20.123  15.367 1.00 . A A .  72 GLU OE1  1 1 
       14 34342 1 1 72 GLU OE2  O -16.663  19.745  15.252 1.00 . A A .  72 GLU OE2  1 1 
       14 34343 1 1 73 ILE C    C -19.635  24.746  18.662 1.00 . A A .  73 ILE C    1 1 
       14 34344 1 1 73 ILE CA   C -18.495  24.507  19.647 1.00 . A A .  73 ILE CA   1 1 
       14 34345 1 1 73 ILE CB   C -17.552  25.725  19.630 1.00 . A A .  73 ILE CB   1 1 
       14 34346 1 1 73 ILE CD1  C -16.501  25.002  21.834 1.00 . A A .  73 ILE CD1  1 1 
       14 34347 1 1 73 ILE CG1  C -16.265  25.417  20.398 1.00 . A A .  73 ILE CG1  1 1 
       14 34348 1 1 73 ILE CG2  C -18.249  26.941  20.222 1.00 . A A .  73 ILE CG2  1 1 
       14 34349 1 1 73 ILE H    H -17.132  23.273  18.597 1.00 . A A .  73 ILE H    1 1 
       14 34350 1 1 73 ILE HA   H -18.906  24.408  20.641 1.00 . A A .  73 ILE HA   1 1 
       14 34351 1 1 73 ILE HB   H -17.306  25.948  18.603 1.00 . A A .  73 ILE HB   1 1 
       14 34352 1 1 73 ILE HD11 H -15.619  24.510  22.216 1.00 . A A .  73 ILE HD11 1 1 
       14 34353 1 1 73 ILE HD12 H -17.339  24.322  21.878 1.00 . A A .  73 ILE HD12 1 1 
       14 34354 1 1 73 ILE HD13 H -16.714  25.875  22.432 1.00 . A A .  73 ILE HD13 1 1 
       14 34355 1 1 73 ILE HG12 H -15.742  24.613  19.902 1.00 . A A .  73 ILE HG12 1 1 
       14 34356 1 1 73 ILE HG13 H -15.639  26.297  20.405 1.00 . A A .  73 ILE HG13 1 1 
       14 34357 1 1 73 ILE HG21 H -19.316  26.856  20.069 1.00 . A A .  73 ILE HG21 1 1 
       14 34358 1 1 73 ILE HG22 H -17.886  27.835  19.738 1.00 . A A .  73 ILE HG22 1 1 
       14 34359 1 1 73 ILE HG23 H -18.041  26.996  21.281 1.00 . A A .  73 ILE HG23 1 1 
       14 34360 1 1 73 ILE N    N -17.781  23.275  19.333 1.00 . A A .  73 ILE N    1 1 
       14 34361 1 1 73 ILE O    O -19.407  24.922  17.466 1.00 . A A .  73 ILE O    1 1 
       14 34362 1 1 74 LEU C    C -23.204  25.498  19.163 1.00 . A A .  74 LEU C    1 1 
       14 34363 1 1 74 LEU CA   C -22.036  24.969  18.337 1.00 . A A .  74 LEU CA   1 1 
       14 34364 1 1 74 LEU CB   C -22.441  23.668  17.636 1.00 . A A .  74 LEU CB   1 1 
       14 34365 1 1 74 LEU CD1  C -20.875  21.986  18.646 1.00 . A A .  74 LEU CD1  1 1 
       14 34366 1 1 74 LEU CD2  C -22.978  22.607  19.849 1.00 . A A .  74 LEU CD2  1 1 
       14 34367 1 1 74 LEU CG   C -22.330  22.399  18.488 1.00 . A A .  74 LEU CG   1 1 
       14 34368 1 1 74 LEU H    H -20.980  24.605  20.136 1.00 . A A .  74 LEU H    1 1 
       14 34369 1 1 74 LEU HA   H -21.777  25.704  17.590 1.00 . A A .  74 LEU HA   1 1 
       14 34370 1 1 74 LEU HB2  H -23.465  23.767  17.308 1.00 . A A .  74 LEU HB2  1 1 
       14 34371 1 1 74 LEU HB3  H -21.814  23.545  16.766 1.00 . A A .  74 LEU HB3  1 1 
       14 34372 1 1 74 LEU HD11 H -20.458  22.466  19.519 1.00 . A A .  74 LEU HD11 1 1 
       14 34373 1 1 74 LEU HD12 H -20.318  22.284  17.770 1.00 . A A .  74 LEU HD12 1 1 
       14 34374 1 1 74 LEU HD13 H -20.816  20.914  18.762 1.00 . A A .  74 LEU HD13 1 1 
       14 34375 1 1 74 LEU HD21 H -22.303  23.153  20.490 1.00 . A A .  74 LEU HD21 1 1 
       14 34376 1 1 74 LEU HD22 H -23.198  21.647  20.292 1.00 . A A .  74 LEU HD22 1 1 
       14 34377 1 1 74 LEU HD23 H -23.894  23.167  19.730 1.00 . A A .  74 LEU HD23 1 1 
       14 34378 1 1 74 LEU HG   H -22.850  21.595  17.988 1.00 . A A .  74 LEU HG   1 1 
       14 34379 1 1 74 LEU N    N -20.861  24.752  19.174 1.00 . A A .  74 LEU N    1 1 
       14 34380 1 1 74 LEU O    O -23.115  25.604  20.387 1.00 . A A .  74 LEU O    1 1 
       14 34381 1 1 75 ASP C    C -26.710  26.227  18.245 1.00 . A A .  75 ASP C    1 1 
       14 34382 1 1 75 ASP CA   C -25.485  26.340  19.150 1.00 . A A .  75 ASP CA   1 1 
       14 34383 1 1 75 ASP CB   C -25.272  27.798  19.565 1.00 . A A .  75 ASP CB   1 1 
       14 34384 1 1 75 ASP CG   C -24.940  27.936  21.038 1.00 . A A .  75 ASP CG   1 1 
       14 34385 1 1 75 ASP H    H -24.308  25.717  17.515 1.00 . A A .  75 ASP H    1 1 
       14 34386 1 1 75 ASP HA   H -25.650  25.745  20.032 1.00 . A A .  75 ASP HA   1 1 
       14 34387 1 1 75 ASP HB2  H -24.456  28.212  18.991 1.00 . A A .  75 ASP HB2  1 1 
       14 34388 1 1 75 ASP HB3  H -26.172  28.361  19.362 1.00 . A A .  75 ASP HB3  1 1 
       14 34389 1 1 75 ASP N    N -24.298  25.826  18.485 1.00 . A A .  75 ASP N    1 1 
       14 34390 1 1 75 ASP O    O -27.648  27.016  18.351 1.00 . A A .  75 ASP O    1 1 
       14 34391 1 1 75 ASP OD1  O -25.854  27.767  21.872 1.00 . A A .  75 ASP OD1  1 1 
       14 34392 1 1 75 ASP OD2  O -23.765  28.215  21.358 1.00 . A A .  75 ASP OD2  1 1 
       14 34393 1 1 76 GLU C    C -27.412  23.988  15.365 1.00 . A A .  76 GLU C    1 1 
       14 34394 1 1 76 GLU CA   C -27.799  25.015  16.426 1.00 . A A .  76 GLU CA   1 1 
       14 34395 1 1 76 GLU CB   C -28.214  26.329  15.755 1.00 . A A .  76 GLU CB   1 1 
       14 34396 1 1 76 GLU CD   C -30.480  27.074  14.919 1.00 . A A .  76 GLU CD   1 1 
       14 34397 1 1 76 GLU CG   C -29.615  26.786  16.131 1.00 . A A .  76 GLU CG   1 1 
       14 34398 1 1 76 GLU H    H -25.916  24.642  17.319 1.00 . A A .  76 GLU H    1 1 
       14 34399 1 1 76 GLU HA   H -28.634  24.631  16.993 1.00 . A A .  76 GLU HA   1 1 
       14 34400 1 1 76 GLU HB2  H -27.518  27.102  16.044 1.00 . A A .  76 GLU HB2  1 1 
       14 34401 1 1 76 GLU HB3  H -28.174  26.203  14.683 1.00 . A A .  76 GLU HB3  1 1 
       14 34402 1 1 76 GLU HG2  H -30.088  26.011  16.715 1.00 . A A .  76 GLU HG2  1 1 
       14 34403 1 1 76 GLU HG3  H -29.538  27.686  16.722 1.00 . A A .  76 GLU HG3  1 1 
       14 34404 1 1 76 GLU N    N -26.693  25.238  17.353 1.00 . A A .  76 GLU N    1 1 
       14 34405 1 1 76 GLU O    O -26.513  24.225  14.558 1.00 . A A .  76 GLU O    1 1 
       14 34406 1 1 76 GLU OE1  O -30.699  26.146  14.111 1.00 . A A .  76 GLU OE1  1 1 
       14 34407 1 1 76 GLU OE2  O -30.938  28.227  14.777 1.00 . A A .  76 GLU OE2  1 1 
       14 34408 1 1 77 GLU C    C -29.036  20.885  14.238 1.00 . A A .  77 GLU C    1 1 
       14 34409 1 1 77 GLU CA   C -27.821  21.790  14.414 1.00 . A A .  77 GLU CA   1 1 
       14 34410 1 1 77 GLU CB   C -26.616  20.965  14.867 1.00 . A A .  77 GLU CB   1 1 
       14 34411 1 1 77 GLU CD   C -24.099  20.787  14.775 1.00 . A A .  77 GLU CD   1 1 
       14 34412 1 1 77 GLU CG   C -25.298  21.715  14.773 1.00 . A A .  77 GLU CG   1 1 
       14 34413 1 1 77 GLU H    H -28.796  22.716  16.036 1.00 . A A .  77 GLU H    1 1 
       14 34414 1 1 77 GLU HA   H -27.595  22.255  13.472 1.00 . A A .  77 GLU HA   1 1 
       14 34415 1 1 77 GLU HB2  H -26.765  20.670  15.895 1.00 . A A .  77 GLU HB2  1 1 
       14 34416 1 1 77 GLU HB3  H -26.549  20.081  14.252 1.00 . A A .  77 GLU HB3  1 1 
       14 34417 1 1 77 GLU HG2  H -25.288  22.287  13.857 1.00 . A A .  77 GLU HG2  1 1 
       14 34418 1 1 77 GLU HG3  H -25.218  22.385  15.616 1.00 . A A .  77 GLU HG3  1 1 
       14 34419 1 1 77 GLU N    N -28.095  22.848  15.373 1.00 . A A .  77 GLU N    1 1 
       14 34420 1 1 77 GLU O    O -29.829  20.706  15.163 1.00 . A A .  77 GLU O    1 1 
       14 34421 1 1 77 GLU OE1  O -24.151  19.751  15.472 1.00 . A A .  77 GLU OE1  1 1 
       14 34422 1 1 77 GLU OE2  O -23.107  21.095  14.082 1.00 . A A .  77 GLU OE2  1 1 
       14 34423 1 1 78 LEU C    C -29.792  18.083  12.235 1.00 . A A .  78 LEU C    1 1 
       14 34424 1 1 78 LEU CA   C -30.293  19.430  12.743 1.00 . A A .  78 LEU CA   1 1 
       14 34425 1 1 78 LEU CB   C -31.215  20.071  11.704 1.00 . A A .  78 LEU CB   1 1 
       14 34426 1 1 78 LEU CD1  C -31.709  22.256  10.578 1.00 . A A .  78 LEU CD1  1 1 
       14 34427 1 1 78 LEU CD2  C -32.700  21.754  12.819 1.00 . A A .  78 LEU CD2  1 1 
       14 34428 1 1 78 LEU CG   C -31.493  21.561  11.912 1.00 . A A .  78 LEU CG   1 1 
       14 34429 1 1 78 LEU H    H -28.509  20.500  12.349 1.00 . A A .  78 LEU H    1 1 
       14 34430 1 1 78 LEU HA   H -30.848  19.273  13.656 1.00 . A A .  78 LEU HA   1 1 
       14 34431 1 1 78 LEU HB2  H -30.767  19.942  10.729 1.00 . A A .  78 LEU HB2  1 1 
       14 34432 1 1 78 LEU HB3  H -32.159  19.547  11.718 1.00 . A A .  78 LEU HB3  1 1 
       14 34433 1 1 78 LEU HD11 H -32.708  22.052  10.223 1.00 . A A .  78 LEU HD11 1 1 
       14 34434 1 1 78 LEU HD12 H -30.989  21.890   9.860 1.00 . A A .  78 LEU HD12 1 1 
       14 34435 1 1 78 LEU HD13 H -31.582  23.321  10.701 1.00 . A A .  78 LEU HD13 1 1 
       14 34436 1 1 78 LEU HD21 H -32.548  22.623  13.441 1.00 . A A .  78 LEU HD21 1 1 
       14 34437 1 1 78 LEU HD22 H -32.826  20.882  13.442 1.00 . A A .  78 LEU HD22 1 1 
       14 34438 1 1 78 LEU HD23 H -33.584  21.895  12.214 1.00 . A A .  78 LEU HD23 1 1 
       14 34439 1 1 78 LEU HG   H -30.638  22.016  12.392 1.00 . A A .  78 LEU HG   1 1 
       14 34440 1 1 78 LEU N    N -29.175  20.318  13.044 1.00 . A A .  78 LEU N    1 1 
       14 34441 1 1 78 LEU O    O -28.599  17.786  12.305 1.00 . A A .  78 LEU O    1 1 
       14 34442 1 1 79 SER C    C -29.762  15.076  12.295 1.00 . A A .  79 SER C    1 1 
       14 34443 1 1 79 SER CA   C -30.359  15.954  11.199 1.00 . A A .  79 SER CA   1 1 
       14 34444 1 1 79 SER CB   C -29.369  16.090  10.040 1.00 . A A .  79 SER CB   1 1 
       14 34445 1 1 79 SER H    H -31.645  17.562  11.691 1.00 . A A .  79 SER H    1 1 
       14 34446 1 1 79 SER HA   H -31.264  15.490  10.835 1.00 . A A .  79 SER HA   1 1 
       14 34447 1 1 79 SER HB2  H -29.516  17.044   9.554 1.00 . A A .  79 SER HB2  1 1 
       14 34448 1 1 79 SER HB3  H -28.360  16.033  10.421 1.00 . A A .  79 SER HB3  1 1 
       14 34449 1 1 79 SER HG   H -29.577  15.440   8.204 1.00 . A A .  79 SER HG   1 1 
       14 34450 1 1 79 SER N    N -30.710  17.270  11.721 1.00 . A A .  79 SER N    1 1 
       14 34451 1 1 79 SER O    O -29.848  15.398  13.479 1.00 . A A .  79 SER O    1 1 
       14 34452 1 1 79 SER OG   O -29.555  15.060   9.085 1.00 . A A .  79 SER OG   1 1 
       14 34453 1 1 80 GLY C    C -27.376  13.671  13.583 1.00 . A A .  80 GLY C    1 1 
       14 34454 1 1 80 GLY CA   C -28.553  13.055  12.849 1.00 . A A .  80 GLY CA   1 1 
       14 34455 1 1 80 GLY H    H -29.117  13.758  10.933 1.00 . A A .  80 GLY H    1 1 
       14 34456 1 1 80 GLY HA2  H -29.301  12.767  13.573 1.00 . A A .  80 GLY HA2  1 1 
       14 34457 1 1 80 GLY HA3  H -28.215  12.173  12.327 1.00 . A A .  80 GLY HA3  1 1 
       14 34458 1 1 80 GLY N    N -29.155  13.964  11.891 1.00 . A A .  80 GLY N    1 1 
       14 34459 1 1 80 GLY O    O -26.924  13.138  14.597 1.00 . A A .  80 GLY O    1 1 
       14 34460 1 1 81 ASP C    C -25.980  15.667  15.194 1.00 . A A .  81 ASP C    1 1 
       14 34461 1 1 81 ASP CA   C -25.745  15.480  13.698 1.00 . A A .  81 ASP CA   1 1 
       14 34462 1 1 81 ASP CB   C -25.512  16.837  13.029 1.00 . A A .  81 ASP CB   1 1 
       14 34463 1 1 81 ASP CG   C -24.066  17.038  12.618 1.00 . A A .  81 ASP CG   1 1 
       14 34464 1 1 81 ASP H    H -27.275  15.177  12.267 1.00 . A A .  81 ASP H    1 1 
       14 34465 1 1 81 ASP HA   H -24.869  14.865  13.558 1.00 . A A .  81 ASP HA   1 1 
       14 34466 1 1 81 ASP HB2  H -26.130  16.908  12.147 1.00 . A A .  81 ASP HB2  1 1 
       14 34467 1 1 81 ASP HB3  H -25.784  17.625  13.718 1.00 . A A .  81 ASP HB3  1 1 
       14 34468 1 1 81 ASP N    N -26.876  14.797  13.076 1.00 . A A .  81 ASP N    1 1 
       14 34469 1 1 81 ASP O    O -26.687  16.585  15.613 1.00 . A A .  81 ASP O    1 1 
       14 34470 1 1 81 ASP OD1  O -23.411  16.042  12.244 1.00 . A A .  81 ASP OD1  1 1 
       14 34471 1 1 81 ASP OD2  O -23.589  18.191  12.668 1.00 . A A .  81 ASP OD2  1 1 
       14 34472 1 1 82 ARG C    C -26.991  14.601  17.847 1.00 . A A .  82 ARG C    1 1 
       14 34473 1 1 82 ARG CA   C -25.540  14.849  17.445 1.00 . A A .  82 ARG CA   1 1 
       14 34474 1 1 82 ARG CB   C -25.073  16.207  17.974 1.00 . A A .  82 ARG CB   1 1 
       14 34475 1 1 82 ARG CD   C -23.666  17.361  19.708 1.00 . A A .  82 ARG CD   1 1 
       14 34476 1 1 82 ARG CG   C -24.537  16.154  19.395 1.00 . A A .  82 ARG CG   1 1 
       14 34477 1 1 82 ARG CZ   C -25.067  19.385  19.540 1.00 . A A .  82 ARG CZ   1 1 
       14 34478 1 1 82 ARG H    H -24.842  14.074  15.602 1.00 . A A .  82 ARG H    1 1 
       14 34479 1 1 82 ARG HA   H -24.922  14.073  17.875 1.00 . A A .  82 ARG HA   1 1 
       14 34480 1 1 82 ARG HB2  H -24.292  16.583  17.330 1.00 . A A .  82 ARG HB2  1 1 
       14 34481 1 1 82 ARG HB3  H -25.907  16.893  17.952 1.00 . A A .  82 ARG HB3  1 1 
       14 34482 1 1 82 ARG HD2  H -22.911  17.067  20.420 1.00 . A A .  82 ARG HD2  1 1 
       14 34483 1 1 82 ARG HD3  H -23.191  17.693  18.797 1.00 . A A .  82 ARG HD3  1 1 
       14 34484 1 1 82 ARG HE   H -24.498  18.524  21.248 1.00 . A A .  82 ARG HE   1 1 
       14 34485 1 1 82 ARG HG2  H -25.368  16.135  20.084 1.00 . A A .  82 ARG HG2  1 1 
       14 34486 1 1 82 ARG HG3  H -23.948  15.257  19.513 1.00 . A A .  82 ARG HG3  1 1 
       14 34487 1 1 82 ARG HH11 H -24.507  18.615  17.755 1.00 . A A .  82 ARG HH11 1 1 
       14 34488 1 1 82 ARG HH12 H -25.490  20.037  17.673 1.00 . A A .  82 ARG HH12 1 1 
       14 34489 1 1 82 ARG HH21 H -25.792  20.392  21.135 1.00 . A A .  82 ARG HH21 1 1 
       14 34490 1 1 82 ARG HH22 H -26.219  21.045  19.589 1.00 . A A .  82 ARG HH22 1 1 
       14 34491 1 1 82 ARG N    N -25.388  14.787  15.996 1.00 . A A .  82 ARG N    1 1 
       14 34492 1 1 82 ARG NE   N -24.441  18.464  20.271 1.00 . A A .  82 ARG NE   1 1 
       14 34493 1 1 82 ARG NH1  N -25.017  19.341  18.214 1.00 . A A .  82 ARG NH1  1 1 
       14 34494 1 1 82 ARG NH2  N -25.749  20.354  20.137 1.00 . A A .  82 ARG NH2  1 1 
       14 34495 1 1 82 ARG O    O -27.437  15.050  18.903 1.00 . A A .  82 ARG O    1 1 
       14 34496 1 1 83 ALA C    C -29.936  14.847  17.482 1.00 . A A .  83 ALA C    1 1 
       14 34497 1 1 83 ALA CA   C -29.124  13.576  17.261 1.00 . A A .  83 ALA CA   1 1 
       14 34498 1 1 83 ALA CB   C -29.242  12.655  18.466 1.00 . A A .  83 ALA CB   1 1 
       14 34499 1 1 83 ALA H    H -27.310  13.554  16.172 1.00 . A A .  83 ALA H    1 1 
       14 34500 1 1 83 ALA HA   H -29.516  13.055  16.399 1.00 . A A .  83 ALA HA   1 1 
       14 34501 1 1 83 ALA HB1  H -30.019  11.925  18.286 1.00 . A A .  83 ALA HB1  1 1 
       14 34502 1 1 83 ALA HB2  H -29.491  13.237  19.341 1.00 . A A .  83 ALA HB2  1 1 
       14 34503 1 1 83 ALA HB3  H -28.302  12.148  18.626 1.00 . A A .  83 ALA HB3  1 1 
       14 34504 1 1 83 ALA N    N -27.722  13.884  16.997 1.00 . A A .  83 ALA N    1 1 
       14 34505 1 1 83 ALA O    O -30.012  15.306  18.642 1.00 . A A .  83 ALA O    1 1 
       14 34506 1 1 83 ALA OXT  O -30.488  15.376  16.494 1.00 . A A .  83 ALA OXT  1 1 
       14 34507 2 1  1 MET C    C   2.617 -11.172  -6.550 1.00 . B B . 101 MET C    1 1 
       14 34508 2 1  1 MET CA   C   2.887 -11.244  -8.050 1.00 . B B . 101 MET CA   1 1 
       14 34509 2 1  1 MET CB   C   3.173 -12.687  -8.469 1.00 . B B . 101 MET CB   1 1 
       14 34510 2 1  1 MET CE   C   0.705 -16.048  -8.614 1.00 . B B . 101 MET CE   1 1 
       14 34511 2 1  1 MET CG   C   1.935 -13.568  -8.505 1.00 . B B . 101 MET CG   1 1 
       14 34512 2 1  1 MET H1   H   4.915 -10.923  -8.168 1.00 . B B . 101 MET H1   1 1 
       14 34513 2 1  1 MET H2   H   3.981  -9.508  -7.899 1.00 . B B . 101 MET H2   1 1 
       14 34514 2 1  1 MET H3   H   4.009 -10.239  -9.451 1.00 . B B . 101 MET H3   1 1 
       14 34515 2 1  1 MET HA   H   2.018 -10.884  -8.581 1.00 . B B . 101 MET HA   1 1 
       14 34516 2 1  1 MET HB2  H   3.613 -12.682  -9.455 1.00 . B B . 101 MET HB2  1 1 
       14 34517 2 1  1 MET HB3  H   3.876 -13.119  -7.773 1.00 . B B . 101 MET HB3  1 1 
       14 34518 2 1  1 MET HE1  H   0.368 -16.408  -9.574 1.00 . B B . 101 MET HE1  1 1 
       14 34519 2 1  1 MET HE2  H   0.009 -15.311  -8.241 1.00 . B B . 101 MET HE2  1 1 
       14 34520 2 1  1 MET HE3  H   0.761 -16.873  -7.919 1.00 . B B . 101 MET HE3  1 1 
       14 34521 2 1  1 MET HG2  H   1.420 -13.479  -7.559 1.00 . B B . 101 MET HG2  1 1 
       14 34522 2 1  1 MET HG3  H   1.288 -13.223  -9.299 1.00 . B B . 101 MET HG3  1 1 
       14 34523 2 1  1 MET N    N   4.053 -10.402  -8.426 1.00 . B B . 101 MET N    1 1 
       14 34524 2 1  1 MET O    O   2.918 -12.109  -5.809 1.00 . B B . 101 MET O    1 1 
       14 34525 2 1  1 MET SD   S   2.325 -15.305  -8.789 1.00 . B B . 101 MET SD   1 1 
       14 34526 2 1  2 SER C    C   0.245 -10.034  -4.439 1.00 . B B . 102 SER C    1 1 
       14 34527 2 1  2 SER CA   C   1.739  -9.859  -4.697 1.00 . B B . 102 SER CA   1 1 
       14 34528 2 1  2 SER CB   C   2.196  -8.471  -4.243 1.00 . B B . 102 SER CB   1 1 
       14 34529 2 1  2 SER H    H   1.834  -9.343  -6.747 1.00 . B B . 102 SER H    1 1 
       14 34530 2 1  2 SER HA   H   2.277 -10.606  -4.134 1.00 . B B . 102 SER HA   1 1 
       14 34531 2 1  2 SER HB2  H   2.793  -8.019  -5.021 1.00 . B B . 102 SER HB2  1 1 
       14 34532 2 1  2 SER HB3  H   1.333  -7.852  -4.047 1.00 . B B . 102 SER HB3  1 1 
       14 34533 2 1  2 SER HG   H   2.684  -7.883  -2.438 1.00 . B B . 102 SER HG   1 1 
       14 34534 2 1  2 SER N    N   2.050 -10.055  -6.108 1.00 . B B . 102 SER N    1 1 
       14 34535 2 1  2 SER O    O  -0.490  -9.059  -4.298 1.00 . B B . 102 SER O    1 1 
       14 34536 2 1  2 SER OG   O   2.977  -8.552  -3.062 1.00 . B B . 102 SER OG   1 1 
       14 34537 2 1  3 ARG C    C  -1.843 -11.897  -2.664 1.00 . B B . 103 ARG C    1 1 
       14 34538 2 1  3 ARG CA   C  -1.598 -11.598  -4.139 1.00 . B B . 103 ARG CA   1 1 
       14 34539 2 1  3 ARG CB   C  -2.022 -12.793  -4.996 1.00 . B B . 103 ARG CB   1 1 
       14 34540 2 1  3 ARG CD   C  -4.138 -13.519  -6.140 1.00 . B B . 103 ARG CD   1 1 
       14 34541 2 1  3 ARG CG   C  -3.474 -13.202  -4.810 1.00 . B B . 103 ARG CG   1 1 
       14 34542 2 1  3 ARG CZ   C  -4.118 -15.387  -7.749 1.00 . B B . 103 ARG CZ   1 1 
       14 34543 2 1  3 ARG H    H   0.444 -12.022  -4.499 1.00 . B B . 103 ARG H    1 1 
       14 34544 2 1  3 ARG HA   H  -2.183 -10.736  -4.420 1.00 . B B . 103 ARG HA   1 1 
       14 34545 2 1  3 ARG HB2  H  -1.871 -12.544  -6.036 1.00 . B B . 103 ARG HB2  1 1 
       14 34546 2 1  3 ARG HB3  H  -1.399 -13.639  -4.746 1.00 . B B . 103 ARG HB3  1 1 
       14 34547 2 1  3 ARG HD2  H  -5.192 -13.292  -6.066 1.00 . B B . 103 ARG HD2  1 1 
       14 34548 2 1  3 ARG HD3  H  -3.691 -12.902  -6.906 1.00 . B B . 103 ARG HD3  1 1 
       14 34549 2 1  3 ARG HE   H  -3.757 -15.556  -5.794 1.00 . B B . 103 ARG HE   1 1 
       14 34550 2 1  3 ARG HG2  H  -3.513 -14.078  -4.182 1.00 . B B . 103 ARG HG2  1 1 
       14 34551 2 1  3 ARG HG3  H  -4.008 -12.392  -4.334 1.00 . B B . 103 ARG HG3  1 1 
       14 34552 2 1  3 ARG HH11 H  -4.548 -13.586  -8.564 1.00 . B B . 103 ARG HH11 1 1 
       14 34553 2 1  3 ARG HH12 H  -4.523 -14.916  -9.672 1.00 . B B . 103 ARG HH12 1 1 
       14 34554 2 1  3 ARG HH21 H  -3.724 -17.305  -7.249 1.00 . B B . 103 ARG HH21 1 1 
       14 34555 2 1  3 ARG HH22 H  -4.056 -17.027  -8.927 1.00 . B B . 103 ARG HH22 1 1 
       14 34556 2 1  3 ARG N    N  -0.193 -11.287  -4.379 1.00 . B B . 103 ARG N    1 1 
       14 34557 2 1  3 ARG NE   N  -3.979 -14.924  -6.508 1.00 . B B . 103 ARG NE   1 1 
       14 34558 2 1  3 ARG NH1  N  -4.421 -14.561  -8.743 1.00 . B B . 103 ARG NH1  1 1 
       14 34559 2 1  3 ARG NH2  N  -3.952 -16.678  -7.995 1.00 . B B . 103 ARG NH2  1 1 
       14 34560 2 1  3 ARG O    O  -1.238 -12.807  -2.097 1.00 . B B . 103 ARG O    1 1 
       14 34561 2 1  4 LEU C    C  -4.421 -11.923  -0.448 1.00 . B B . 104 LEU C    1 1 
       14 34562 2 1  4 LEU CA   C  -3.040 -11.300  -0.631 1.00 . B B . 104 LEU CA   1 1 
       14 34563 2 1  4 LEU CB   C  -2.947  -9.946   0.100 1.00 . B B . 104 LEU CB   1 1 
       14 34564 2 1  4 LEU CD1  C  -4.114  -9.685   2.318 1.00 . B B . 104 LEU CD1  1 1 
       14 34565 2 1  4 LEU CD2  C  -4.468  -7.987   0.518 1.00 . B B . 104 LEU CD2  1 1 
       14 34566 2 1  4 LEU CG   C  -4.220  -9.458   0.817 1.00 . B B . 104 LEU CG   1 1 
       14 34567 2 1  4 LEU H    H  -3.173 -10.403  -2.547 1.00 . B B . 104 LEU H    1 1 
       14 34568 2 1  4 LEU HA   H  -2.303 -11.970  -0.215 1.00 . B B . 104 LEU HA   1 1 
       14 34569 2 1  4 LEU HB2  H  -2.159 -10.018   0.835 1.00 . B B . 104 LEU HB2  1 1 
       14 34570 2 1  4 LEU HB3  H  -2.665  -9.197  -0.624 1.00 . B B . 104 LEU HB3  1 1 
       14 34571 2 1  4 LEU HD11 H  -4.444 -10.686   2.557 1.00 . B B . 104 LEU HD11 1 1 
       14 34572 2 1  4 LEU HD12 H  -4.737  -8.969   2.836 1.00 . B B . 104 LEU HD12 1 1 
       14 34573 2 1  4 LEU HD13 H  -3.088  -9.561   2.631 1.00 . B B . 104 LEU HD13 1 1 
       14 34574 2 1  4 LEU HD21 H  -4.976  -7.893  -0.430 1.00 . B B . 104 LEU HD21 1 1 
       14 34575 2 1  4 LEU HD22 H  -3.524  -7.466   0.473 1.00 . B B . 104 LEU HD22 1 1 
       14 34576 2 1  4 LEU HD23 H  -5.082  -7.560   1.298 1.00 . B B . 104 LEU HD23 1 1 
       14 34577 2 1  4 LEU HG   H  -5.071 -10.017   0.455 1.00 . B B . 104 LEU HG   1 1 
       14 34578 2 1  4 LEU N    N  -2.726 -11.119  -2.043 1.00 . B B . 104 LEU N    1 1 
       14 34579 2 1  4 LEU O    O  -5.376 -11.550  -1.129 1.00 . B B . 104 LEU O    1 1 
       14 34580 2 1  5 THR C    C  -6.439 -12.830   1.994 1.00 . B B . 105 THR C    1 1 
       14 34581 2 1  5 THR CA   C  -5.796 -13.499   0.788 1.00 . B B . 105 THR CA   1 1 
       14 34582 2 1  5 THR CB   C  -5.606 -14.992   1.051 1.00 . B B . 105 THR CB   1 1 
       14 34583 2 1  5 THR CG2  C  -6.882 -15.787   0.880 1.00 . B B . 105 THR CG2  1 1 
       14 34584 2 1  5 THR H    H  -3.733 -13.094   1.019 1.00 . B B . 105 THR H    1 1 
       14 34585 2 1  5 THR HA   H  -6.441 -13.369  -0.069 1.00 . B B . 105 THR HA   1 1 
       14 34586 2 1  5 THR HB   H  -5.265 -15.129   2.067 1.00 . B B . 105 THR HB   1 1 
       14 34587 2 1  5 THR HG1  H  -3.801 -15.077   0.295 1.00 . B B . 105 THR HG1  1 1 
       14 34588 2 1  5 THR HG21 H  -7.227 -16.128   1.844 1.00 . B B . 105 THR HG21 1 1 
       14 34589 2 1  5 THR HG22 H  -6.694 -16.637   0.242 1.00 . B B . 105 THR HG22 1 1 
       14 34590 2 1  5 THR HG23 H  -7.639 -15.158   0.429 1.00 . B B . 105 THR HG23 1 1 
       14 34591 2 1  5 THR N    N  -4.525 -12.853   0.494 1.00 . B B . 105 THR N    1 1 
       14 34592 2 1  5 THR O    O  -5.775 -12.579   2.999 1.00 . B B . 105 THR O    1 1 
       14 34593 2 1  5 THR OG1  O  -4.635 -15.537   0.176 1.00 . B B . 105 THR OG1  1 1 
       14 34594 2 1  6 ILE C    C  -9.743 -12.541   3.306 1.00 . B B . 106 ILE C    1 1 
       14 34595 2 1  6 ILE CA   C  -8.431 -11.844   2.963 1.00 . B B . 106 ILE CA   1 1 
       14 34596 2 1  6 ILE CB   C  -8.720 -10.378   2.578 1.00 . B B . 106 ILE CB   1 1 
       14 34597 2 1  6 ILE CD1  C  -7.568  -8.431   1.447 1.00 . B B . 106 ILE CD1  1 1 
       14 34598 2 1  6 ILE CG1  C  -7.412  -9.629   2.350 1.00 . B B . 106 ILE CG1  1 1 
       14 34599 2 1  6 ILE CG2  C  -9.550  -9.682   3.646 1.00 . B B . 106 ILE CG2  1 1 
       14 34600 2 1  6 ILE H    H  -8.196 -12.719   1.050 1.00 . B B . 106 ILE H    1 1 
       14 34601 2 1  6 ILE HA   H  -7.794 -11.844   3.834 1.00 . B B . 106 ILE HA   1 1 
       14 34602 2 1  6 ILE HB   H  -9.288 -10.376   1.658 1.00 . B B . 106 ILE HB   1 1 
       14 34603 2 1  6 ILE HD11 H  -8.580  -8.398   1.070 1.00 . B B . 106 ILE HD11 1 1 
       14 34604 2 1  6 ILE HD12 H  -6.879  -8.512   0.621 1.00 . B B . 106 ILE HD12 1 1 
       14 34605 2 1  6 ILE HD13 H  -7.361  -7.531   2.006 1.00 . B B . 106 ILE HD13 1 1 
       14 34606 2 1  6 ILE HG12 H  -7.031  -9.283   3.299 1.00 . B B . 106 ILE HG12 1 1 
       14 34607 2 1  6 ILE HG13 H  -6.695 -10.297   1.898 1.00 . B B . 106 ILE HG13 1 1 
       14 34608 2 1  6 ILE HG21 H  -9.724  -8.658   3.349 1.00 . B B . 106 ILE HG21 1 1 
       14 34609 2 1  6 ILE HG22 H  -9.016  -9.700   4.584 1.00 . B B . 106 ILE HG22 1 1 
       14 34610 2 1  6 ILE HG23 H -10.494 -10.191   3.757 1.00 . B B . 106 ILE HG23 1 1 
       14 34611 2 1  6 ILE N    N  -7.722 -12.516   1.882 1.00 . B B . 106 ILE N    1 1 
       14 34612 2 1  6 ILE O    O -10.502 -12.926   2.419 1.00 . B B . 106 ILE O    1 1 
       14 34613 2 1  7 ASP C    C -12.272 -12.232   5.400 1.00 . B B . 107 ASP C    1 1 
       14 34614 2 1  7 ASP CA   C -11.246 -13.303   5.054 1.00 . B B . 107 ASP CA   1 1 
       14 34615 2 1  7 ASP CB   C -10.982 -14.192   6.270 1.00 . B B . 107 ASP CB   1 1 
       14 34616 2 1  7 ASP CG   C -12.119 -15.158   6.538 1.00 . B B . 107 ASP CG   1 1 
       14 34617 2 1  7 ASP H    H  -9.380 -12.335   5.263 1.00 . B B . 107 ASP H    1 1 
       14 34618 2 1  7 ASP HA   H -11.629 -13.908   4.249 1.00 . B B . 107 ASP HA   1 1 
       14 34619 2 1  7 ASP HB2  H -10.082 -14.764   6.102 1.00 . B B . 107 ASP HB2  1 1 
       14 34620 2 1  7 ASP HB3  H -10.850 -13.569   7.143 1.00 . B B . 107 ASP HB3  1 1 
       14 34621 2 1  7 ASP N    N -10.014 -12.677   4.602 1.00 . B B . 107 ASP N    1 1 
       14 34622 2 1  7 ASP O    O -12.011 -11.344   6.212 1.00 . B B . 107 ASP O    1 1 
       14 34623 2 1  7 ASP OD1  O -13.113 -14.745   7.172 1.00 . B B . 107 ASP OD1  1 1 
       14 34624 2 1  7 ASP OD2  O -12.017 -16.329   6.112 1.00 . B B . 107 ASP OD2  1 1 
       14 34625 2 1  8 MET C    C -15.814 -12.078   5.316 1.00 . B B . 108 MET C    1 1 
       14 34626 2 1  8 MET CA   C -14.507 -11.359   5.004 1.00 . B B . 108 MET CA   1 1 
       14 34627 2 1  8 MET CB   C -14.682 -10.442   3.784 1.00 . B B . 108 MET CB   1 1 
       14 34628 2 1  8 MET CE   C -12.165  -8.309   2.000 1.00 . B B . 108 MET CE   1 1 
       14 34629 2 1  8 MET CG   C -13.582 -10.582   2.740 1.00 . B B . 108 MET CG   1 1 
       14 34630 2 1  8 MET H    H -13.580 -13.049   4.136 1.00 . B B . 108 MET H    1 1 
       14 34631 2 1  8 MET HA   H -14.232 -10.757   5.858 1.00 . B B . 108 MET HA   1 1 
       14 34632 2 1  8 MET HB2  H -15.625 -10.666   3.311 1.00 . B B . 108 MET HB2  1 1 
       14 34633 2 1  8 MET HB3  H -14.695  -9.416   4.122 1.00 . B B . 108 MET HB3  1 1 
       14 34634 2 1  8 MET HE1  H -12.154  -7.374   1.458 1.00 . B B . 108 MET HE1  1 1 
       14 34635 2 1  8 MET HE2  H -11.269  -8.871   1.770 1.00 . B B . 108 MET HE2  1 1 
       14 34636 2 1  8 MET HE3  H -12.203  -8.111   3.060 1.00 . B B . 108 MET HE3  1 1 
       14 34637 2 1  8 MET HG2  H -12.625 -10.571   3.239 1.00 . B B . 108 MET HG2  1 1 
       14 34638 2 1  8 MET HG3  H -13.709 -11.526   2.228 1.00 . B B . 108 MET HG3  1 1 
       14 34639 2 1  8 MET N    N -13.436 -12.320   4.775 1.00 . B B . 108 MET N    1 1 
       14 34640 2 1  8 MET O    O -15.959 -13.266   5.030 1.00 . B B . 108 MET O    1 1 
       14 34641 2 1  8 MET SD   S -13.609  -9.256   1.517 1.00 . B B . 108 MET SD   1 1 
       14 34642 2 1  9 THR C    C -18.972 -11.925   4.995 1.00 . B B . 109 THR C    1 1 
       14 34643 2 1  9 THR CA   C -18.060 -11.945   6.217 1.00 . B B . 109 THR CA   1 1 
       14 34644 2 1  9 THR CB   C -18.716 -11.213   7.394 1.00 . B B . 109 THR CB   1 1 
       14 34645 2 1  9 THR CG2  C -18.801  -9.714   7.212 1.00 . B B . 109 THR CG2  1 1 
       14 34646 2 1  9 THR H    H -16.603 -10.412   6.089 1.00 . B B . 109 THR H    1 1 
       14 34647 2 1  9 THR HA   H -17.885 -12.973   6.499 1.00 . B B . 109 THR HA   1 1 
       14 34648 2 1  9 THR HB   H -18.139 -11.404   8.288 1.00 . B B . 109 THR HB   1 1 
       14 34649 2 1  9 THR HG1  H -20.006 -12.454   8.191 1.00 . B B . 109 THR HG1  1 1 
       14 34650 2 1  9 THR HG21 H -17.821  -9.319   6.989 1.00 . B B . 109 THR HG21 1 1 
       14 34651 2 1  9 THR HG22 H -19.172  -9.262   8.121 1.00 . B B . 109 THR HG22 1 1 
       14 34652 2 1  9 THR HG23 H -19.473  -9.488   6.399 1.00 . B B . 109 THR HG23 1 1 
       14 34653 2 1  9 THR N    N -16.768 -11.356   5.890 1.00 . B B . 109 THR N    1 1 
       14 34654 2 1  9 THR O    O -18.999 -10.951   4.243 1.00 . B B . 109 THR O    1 1 
       14 34655 2 1  9 THR OG1  O -20.031 -11.692   7.607 1.00 . B B . 109 THR OG1  1 1 
       14 34656 2 1 10 ASP C    C -21.243 -11.867   3.212 1.00 . B B . 110 ASP C    1 1 
       14 34657 2 1 10 ASP CA   C -20.604 -13.185   3.654 1.00 . B B . 110 ASP CA   1 1 
       14 34658 2 1 10 ASP CB   C -21.699 -14.197   3.995 1.00 . B B . 110 ASP CB   1 1 
       14 34659 2 1 10 ASP CG   C -22.315 -13.950   5.358 1.00 . B B . 110 ASP CG   1 1 
       14 34660 2 1 10 ASP H    H -19.605 -13.768   5.428 1.00 . B B . 110 ASP H    1 1 
       14 34661 2 1 10 ASP HA   H -20.024 -13.574   2.831 1.00 . B B . 110 ASP HA   1 1 
       14 34662 2 1 10 ASP HB2  H -22.481 -14.136   3.252 1.00 . B B . 110 ASP HB2  1 1 
       14 34663 2 1 10 ASP HB3  H -21.276 -15.191   3.986 1.00 . B B . 110 ASP HB3  1 1 
       14 34664 2 1 10 ASP N    N -19.695 -13.026   4.794 1.00 . B B . 110 ASP N    1 1 
       14 34665 2 1 10 ASP O    O -21.180 -11.505   2.038 1.00 . B B . 110 ASP O    1 1 
       14 34666 2 1 10 ASP OD1  O -21.589 -14.067   6.368 1.00 . B B . 110 ASP OD1  1 1 
       14 34667 2 1 10 ASP OD2  O -23.523 -13.638   5.417 1.00 . B B . 110 ASP OD2  1 1 
       14 34668 2 1 11 GLN C    C -21.567  -8.873   3.258 1.00 . B B . 111 GLN C    1 1 
       14 34669 2 1 11 GLN CA   C -22.537  -9.902   3.837 1.00 . B B . 111 GLN CA   1 1 
       14 34670 2 1 11 GLN CB   C -23.206  -9.337   5.091 1.00 . B B . 111 GLN CB   1 1 
       14 34671 2 1 11 GLN CD   C -22.943  -8.650   7.507 1.00 . B B . 111 GLN CD   1 1 
       14 34672 2 1 11 GLN CG   C -22.239  -9.076   6.234 1.00 . B B . 111 GLN CG   1 1 
       14 34673 2 1 11 GLN H    H -21.902 -11.509   5.064 1.00 . B B . 111 GLN H    1 1 
       14 34674 2 1 11 GLN HA   H -23.300 -10.108   3.101 1.00 . B B . 111 GLN HA   1 1 
       14 34675 2 1 11 GLN HB2  H -23.689  -8.405   4.837 1.00 . B B . 111 GLN HB2  1 1 
       14 34676 2 1 11 GLN HB3  H -23.954 -10.037   5.434 1.00 . B B . 111 GLN HB3  1 1 
       14 34677 2 1 11 GLN HE21 H -24.138 -10.235   7.406 1.00 . B B . 111 GLN HE21 1 1 
       14 34678 2 1 11 GLN HE22 H -24.397  -9.185   8.753 1.00 . B B . 111 GLN HE22 1 1 
       14 34679 2 1 11 GLN HG2  H -21.683  -9.980   6.431 1.00 . B B . 111 GLN HG2  1 1 
       14 34680 2 1 11 GLN HG3  H -21.557  -8.292   5.938 1.00 . B B . 111 GLN HG3  1 1 
       14 34681 2 1 11 GLN N    N -21.872 -11.165   4.148 1.00 . B B . 111 GLN N    1 1 
       14 34682 2 1 11 GLN NE2  N -23.925  -9.437   7.932 1.00 . B B . 111 GLN NE2  1 1 
       14 34683 2 1 11 GLN O    O -21.850  -8.248   2.236 1.00 . B B . 111 GLN O    1 1 
       14 34684 2 1 11 GLN OE1  O -22.606  -7.628   8.105 1.00 . B B . 111 GLN OE1  1 1 
       14 34685 2 1 12 GLN C    C -18.825  -8.115   2.129 1.00 . B B . 112 GLN C    1 1 
       14 34686 2 1 12 GLN CA   C -19.434  -7.721   3.472 1.00 . B B . 112 GLN CA   1 1 
       14 34687 2 1 12 GLN CB   C -18.327  -7.570   4.519 1.00 . B B . 112 GLN CB   1 1 
       14 34688 2 1 12 GLN CD   C -18.686  -5.063   4.577 1.00 . B B . 112 GLN CD   1 1 
       14 34689 2 1 12 GLN CG   C -18.469  -6.328   5.388 1.00 . B B . 112 GLN CG   1 1 
       14 34690 2 1 12 GLN H    H -20.263  -9.206   4.733 1.00 . B B . 112 GLN H    1 1 
       14 34691 2 1 12 GLN HA   H -19.933  -6.772   3.355 1.00 . B B . 112 GLN HA   1 1 
       14 34692 2 1 12 GLN HB2  H -18.338  -8.435   5.164 1.00 . B B . 112 GLN HB2  1 1 
       14 34693 2 1 12 GLN HB3  H -17.374  -7.522   4.015 1.00 . B B . 112 GLN HB3  1 1 
       14 34694 2 1 12 GLN HE21 H -17.486  -5.737   3.139 1.00 . B B . 112 GLN HE21 1 1 
       14 34695 2 1 12 GLN HE22 H -18.178  -4.178   2.870 1.00 . B B . 112 GLN HE22 1 1 
       14 34696 2 1 12 GLN HG2  H -19.312  -6.461   6.048 1.00 . B B . 112 GLN HG2  1 1 
       14 34697 2 1 12 GLN HG3  H -17.569  -6.212   5.974 1.00 . B B . 112 GLN HG3  1 1 
       14 34698 2 1 12 GLN N    N -20.432  -8.689   3.920 1.00 . B B . 112 GLN N    1 1 
       14 34699 2 1 12 GLN NE2  N -18.052  -4.985   3.411 1.00 . B B . 112 GLN NE2  1 1 
       14 34700 2 1 12 GLN O    O -18.737  -7.297   1.214 1.00 . B B . 112 GLN O    1 1 
       14 34701 2 1 12 GLN OE1  O -19.415  -4.163   4.996 1.00 . B B . 112 GLN OE1  1 1 
       14 34702 2 1 13 HIS C    C -18.724  -9.719  -0.398 1.00 . B B . 113 HIS C    1 1 
       14 34703 2 1 13 HIS CA   C -17.780  -9.853   0.788 1.00 . B B . 113 HIS CA   1 1 
       14 34704 2 1 13 HIS CB   C -17.345 -11.310   0.938 1.00 . B B . 113 HIS CB   1 1 
       14 34705 2 1 13 HIS CD2  C -15.897 -11.117  -1.215 1.00 . B B . 113 HIS CD2  1 1 
       14 34706 2 1 13 HIS CE1  C -15.316 -13.224  -1.392 1.00 . B B . 113 HIS CE1  1 1 
       14 34707 2 1 13 HIS CG   C -16.467 -11.787  -0.179 1.00 . B B . 113 HIS CG   1 1 
       14 34708 2 1 13 HIS H    H -18.480  -9.974   2.784 1.00 . B B . 113 HIS H    1 1 
       14 34709 2 1 13 HIS HA   H -16.905  -9.250   0.601 1.00 . B B . 113 HIS HA   1 1 
       14 34710 2 1 13 HIS HB2  H -16.797 -11.422   1.862 1.00 . B B . 113 HIS HB2  1 1 
       14 34711 2 1 13 HIS HB3  H -18.222 -11.938   0.966 1.00 . B B . 113 HIS HB3  1 1 
       14 34712 2 1 13 HIS HD1  H -16.335 -13.842   0.272 1.00 . B B . 113 HIS HD1  1 1 
       14 34713 2 1 13 HIS HD2  H -15.983 -10.057  -1.424 1.00 . B B . 113 HIS HD2  1 1 
       14 34714 2 1 13 HIS HE1  H -14.869 -14.141  -1.750 1.00 . B B . 113 HIS HE1  1 1 
       14 34715 2 1 13 HIS HE2  H -14.742 -11.856  -2.803 1.00 . B B . 113 HIS HE2  1 1 
       14 34716 2 1 13 HIS N    N -18.394  -9.368   2.019 1.00 . B B . 113 HIS N    1 1 
       14 34717 2 1 13 HIS ND1  N -16.082 -13.104  -0.323 1.00 . B B . 113 HIS ND1  1 1 
       14 34718 2 1 13 HIS NE2  N -15.189 -12.035  -1.950 1.00 . B B . 113 HIS NE2  1 1 
       14 34719 2 1 13 HIS O    O -18.308  -9.339  -1.485 1.00 . B B . 113 HIS O    1 1 
       14 34720 2 1 14 GLN C    C -21.288  -8.469  -1.547 1.00 . B B . 114 GLN C    1 1 
       14 34721 2 1 14 GLN CA   C -20.986  -9.926  -1.250 1.00 . B B . 114 GLN CA   1 1 
       14 34722 2 1 14 GLN CB   C -22.269 -10.667  -0.860 1.00 . B B . 114 GLN CB   1 1 
       14 34723 2 1 14 GLN CD   C -24.455 -10.590   0.403 1.00 . B B . 114 GLN CD   1 1 
       14 34724 2 1 14 GLN CG   C -23.083  -9.970   0.218 1.00 . B B . 114 GLN CG   1 1 
       14 34725 2 1 14 GLN H    H -20.279 -10.309   0.701 1.00 . B B . 114 GLN H    1 1 
       14 34726 2 1 14 GLN HA   H -20.567 -10.383  -2.135 1.00 . B B . 114 GLN HA   1 1 
       14 34727 2 1 14 GLN HB2  H -22.888 -10.770  -1.737 1.00 . B B . 114 GLN HB2  1 1 
       14 34728 2 1 14 GLN HB3  H -22.004 -11.649  -0.501 1.00 . B B . 114 GLN HB3  1 1 
       14 34729 2 1 14 GLN HE21 H -25.280  -8.787   0.549 1.00 . B B . 114 GLN HE21 1 1 
       14 34730 2 1 14 GLN HE22 H -26.367 -10.123   0.683 1.00 . B B . 114 GLN HE22 1 1 
       14 34731 2 1 14 GLN HG2  H -22.550 -10.033   1.153 1.00 . B B . 114 GLN HG2  1 1 
       14 34732 2 1 14 GLN HG3  H -23.209  -8.932  -0.055 1.00 . B B . 114 GLN HG3  1 1 
       14 34733 2 1 14 GLN N    N -19.998 -10.023  -0.186 1.00 . B B . 114 GLN N    1 1 
       14 34734 2 1 14 GLN NE2  N -25.470  -9.749   0.561 1.00 . B B . 114 GLN NE2  1 1 
       14 34735 2 1 14 GLN O    O -21.518  -8.085  -2.694 1.00 . B B . 114 GLN O    1 1 
       14 34736 2 1 14 GLN OE1  O -24.600 -11.813   0.403 1.00 . B B . 114 GLN OE1  1 1 
       14 34737 2 1 15 SER C    C -20.464  -5.554  -1.436 1.00 . B B . 115 SER C    1 1 
       14 34738 2 1 15 SER CA   C -21.554  -6.245  -0.622 1.00 . B B . 115 SER CA   1 1 
       14 34739 2 1 15 SER CB   C -21.664  -5.599   0.760 1.00 . B B . 115 SER CB   1 1 
       14 34740 2 1 15 SER H    H -21.094  -8.039   0.389 1.00 . B B . 115 SER H    1 1 
       14 34741 2 1 15 SER HA   H -22.494  -6.139  -1.134 1.00 . B B . 115 SER HA   1 1 
       14 34742 2 1 15 SER HB2  H -22.413  -6.116   1.340 1.00 . B B . 115 SER HB2  1 1 
       14 34743 2 1 15 SER HB3  H -20.710  -5.664   1.262 1.00 . B B . 115 SER HB3  1 1 
       14 34744 2 1 15 SER HG   H -22.743  -4.046   1.273 1.00 . B B . 115 SER HG   1 1 
       14 34745 2 1 15 SER N    N -21.284  -7.664  -0.495 1.00 . B B . 115 SER N    1 1 
       14 34746 2 1 15 SER O    O -20.755  -4.788  -2.354 1.00 . B B . 115 SER O    1 1 
       14 34747 2 1 15 SER OG   O -22.030  -4.233   0.657 1.00 . B B . 115 SER OG   1 1 
       14 34748 2 1 16 LEU C    C -17.762  -5.956  -3.087 1.00 . B B . 116 LEU C    1 1 
       14 34749 2 1 16 LEU CA   C -18.080  -5.216  -1.785 1.00 . B B . 116 LEU CA   1 1 
       14 34750 2 1 16 LEU CB   C -16.854  -5.139  -0.856 1.00 . B B . 116 LEU CB   1 1 
       14 34751 2 1 16 LEU CD1  C -14.372  -5.398  -1.182 1.00 . B B . 116 LEU CD1  1 1 
       14 34752 2 1 16 LEU CD2  C -15.678  -7.218  -0.069 1.00 . B B . 116 LEU CD2  1 1 
       14 34753 2 1 16 LEU CG   C -15.709  -6.128  -1.130 1.00 . B B . 116 LEU CG   1 1 
       14 34754 2 1 16 LEU H    H -19.038  -6.437  -0.342 1.00 . B B . 116 LEU H    1 1 
       14 34755 2 1 16 LEU HA   H -18.374  -4.208  -2.039 1.00 . B B . 116 LEU HA   1 1 
       14 34756 2 1 16 LEU HB2  H -16.455  -4.138  -0.925 1.00 . B B . 116 LEU HB2  1 1 
       14 34757 2 1 16 LEU HB3  H -17.197  -5.293   0.157 1.00 . B B . 116 LEU HB3  1 1 
       14 34758 2 1 16 LEU HD11 H -14.485  -4.403  -0.780 1.00 . B B . 116 LEU HD11 1 1 
       14 34759 2 1 16 LEU HD12 H -14.039  -5.338  -2.206 1.00 . B B . 116 LEU HD12 1 1 
       14 34760 2 1 16 LEU HD13 H -13.643  -5.941  -0.599 1.00 . B B . 116 LEU HD13 1 1 
       14 34761 2 1 16 LEU HD21 H -16.656  -7.316   0.378 1.00 . B B . 116 LEU HD21 1 1 
       14 34762 2 1 16 LEU HD22 H -14.958  -6.959   0.693 1.00 . B B . 116 LEU HD22 1 1 
       14 34763 2 1 16 LEU HD23 H -15.395  -8.156  -0.525 1.00 . B B . 116 LEU HD23 1 1 
       14 34764 2 1 16 LEU HG   H -15.863  -6.600  -2.087 1.00 . B B . 116 LEU HG   1 1 
       14 34765 2 1 16 LEU N    N -19.208  -5.823  -1.087 1.00 . B B . 116 LEU N    1 1 
       14 34766 2 1 16 LEU O    O -17.435  -5.329  -4.095 1.00 . B B . 116 LEU O    1 1 
       14 34767 2 1 17 LYS C    C -18.598  -7.768  -5.362 1.00 . B B . 117 LYS C    1 1 
       14 34768 2 1 17 LYS CA   C -17.583  -8.079  -4.268 1.00 . B B . 117 LYS CA   1 1 
       14 34769 2 1 17 LYS CB   C -17.599  -9.575  -3.953 1.00 . B B . 117 LYS CB   1 1 
       14 34770 2 1 17 LYS CD   C -18.246 -10.849  -6.020 1.00 . B B . 117 LYS CD   1 1 
       14 34771 2 1 17 LYS CE   C -18.271 -12.352  -6.239 1.00 . B B . 117 LYS CE   1 1 
       14 34772 2 1 17 LYS CG   C -17.107 -10.441  -5.099 1.00 . B B . 117 LYS CG   1 1 
       14 34773 2 1 17 LYS H    H -18.134  -7.739  -2.242 1.00 . B B . 117 LYS H    1 1 
       14 34774 2 1 17 LYS HA   H -16.600  -7.811  -4.621 1.00 . B B . 117 LYS HA   1 1 
       14 34775 2 1 17 LYS HB2  H -16.964  -9.757  -3.099 1.00 . B B . 117 LYS HB2  1 1 
       14 34776 2 1 17 LYS HB3  H -18.609  -9.872  -3.711 1.00 . B B . 117 LYS HB3  1 1 
       14 34777 2 1 17 LYS HD2  H -19.182 -10.543  -5.578 1.00 . B B . 117 LYS HD2  1 1 
       14 34778 2 1 17 LYS HD3  H -18.118 -10.357  -6.973 1.00 . B B . 117 LYS HD3  1 1 
       14 34779 2 1 17 LYS HE2  H -17.371 -12.641  -6.760 1.00 . B B . 117 LYS HE2  1 1 
       14 34780 2 1 17 LYS HE3  H -18.301 -12.841  -5.276 1.00 . B B . 117 LYS HE3  1 1 
       14 34781 2 1 17 LYS HG2  H -16.379  -9.885  -5.671 1.00 . B B . 117 LYS HG2  1 1 
       14 34782 2 1 17 LYS HG3  H -16.648 -11.330  -4.693 1.00 . B B . 117 LYS HG3  1 1 
       14 34783 2 1 17 LYS HZ1  H -19.181 -12.916  -8.033 1.00 . B B . 117 LYS HZ1  1 1 
       14 34784 2 1 17 LYS HZ2  H -20.197 -12.053  -6.990 1.00 . B B . 117 LYS HZ2  1 1 
       14 34785 2 1 17 LYS HZ3  H -19.831 -13.672  -6.666 1.00 . B B . 117 LYS HZ3  1 1 
       14 34786 2 1 17 LYS N    N -17.863  -7.286  -3.070 1.00 . B B . 117 LYS N    1 1 
       14 34787 2 1 17 LYS NZ   N -19.453 -12.778  -7.037 1.00 . B B . 117 LYS NZ   1 1 
       14 34788 2 1 17 LYS O    O -18.266  -7.761  -6.547 1.00 . B B . 117 LYS O    1 1 
       14 34789 2 1 18 ALA C    C -20.652  -5.850  -6.573 1.00 . B B . 118 ALA C    1 1 
       14 34790 2 1 18 ALA CA   C -20.902  -7.193  -5.897 1.00 . B B . 118 ALA CA   1 1 
       14 34791 2 1 18 ALA CB   C -22.250  -7.188  -5.191 1.00 . B B . 118 ALA CB   1 1 
       14 34792 2 1 18 ALA H    H -20.040  -7.529  -3.998 1.00 . B B . 118 ALA H    1 1 
       14 34793 2 1 18 ALA HA   H -20.919  -7.967  -6.649 1.00 . B B . 118 ALA HA   1 1 
       14 34794 2 1 18 ALA HB1  H -23.028  -6.951  -5.902 1.00 . B B . 118 ALA HB1  1 1 
       14 34795 2 1 18 ALA HB2  H -22.242  -6.449  -4.404 1.00 . B B . 118 ALA HB2  1 1 
       14 34796 2 1 18 ALA HB3  H -22.437  -8.164  -4.765 1.00 . B B . 118 ALA HB3  1 1 
       14 34797 2 1 18 ALA N    N -19.838  -7.509  -4.954 1.00 . B B . 118 ALA N    1 1 
       14 34798 2 1 18 ALA O    O -20.848  -5.707  -7.779 1.00 . B B . 118 ALA O    1 1 
       14 34799 2 1 19 LEU C    C -18.881  -3.606  -7.415 1.00 . B B . 119 LEU C    1 1 
       14 34800 2 1 19 LEU CA   C -19.932  -3.538  -6.314 1.00 . B B . 119 LEU CA   1 1 
       14 34801 2 1 19 LEU CB   C -19.456  -2.614  -5.190 1.00 . B B . 119 LEU CB   1 1 
       14 34802 2 1 19 LEU CD1  C -20.558  -1.640  -3.155 1.00 . B B . 119 LEU CD1  1 1 
       14 34803 2 1 19 LEU CD2  C -20.236  -0.230  -5.195 1.00 . B B . 119 LEU CD2  1 1 
       14 34804 2 1 19 LEU CG   C -20.511  -1.634  -4.676 1.00 . B B . 119 LEU CG   1 1 
       14 34805 2 1 19 LEU H    H -20.072  -5.046  -4.835 1.00 . B B . 119 LEU H    1 1 
       14 34806 2 1 19 LEU HA   H -20.847  -3.146  -6.729 1.00 . B B . 119 LEU HA   1 1 
       14 34807 2 1 19 LEU HB2  H -19.127  -3.228  -4.363 1.00 . B B . 119 LEU HB2  1 1 
       14 34808 2 1 19 LEU HB3  H -18.612  -2.045  -5.551 1.00 . B B . 119 LEU HB3  1 1 
       14 34809 2 1 19 LEU HD11 H -19.553  -1.709  -2.764 1.00 . B B . 119 LEU HD11 1 1 
       14 34810 2 1 19 LEU HD12 H -21.134  -2.488  -2.816 1.00 . B B . 119 LEU HD12 1 1 
       14 34811 2 1 19 LEU HD13 H -21.018  -0.728  -2.805 1.00 . B B . 119 LEU HD13 1 1 
       14 34812 2 1 19 LEU HD21 H -21.077   0.408  -4.970 1.00 . B B . 119 LEU HD21 1 1 
       14 34813 2 1 19 LEU HD22 H -20.087  -0.265  -6.264 1.00 . B B . 119 LEU HD22 1 1 
       14 34814 2 1 19 LEU HD23 H -19.349   0.162  -4.721 1.00 . B B . 119 LEU HD23 1 1 
       14 34815 2 1 19 LEU HG   H -21.480  -1.941  -5.040 1.00 . B B . 119 LEU HG   1 1 
       14 34816 2 1 19 LEU N    N -20.211  -4.870  -5.789 1.00 . B B . 119 LEU N    1 1 
       14 34817 2 1 19 LEU O    O -18.907  -2.822  -8.363 1.00 . B B . 119 LEU O    1 1 
       14 34818 2 1 20 ALA C    C -17.477  -4.967  -9.659 1.00 . B B . 120 ALA C    1 1 
       14 34819 2 1 20 ALA CA   C -16.902  -4.735  -8.266 1.00 . B B . 120 ALA CA   1 1 
       14 34820 2 1 20 ALA CB   C -16.023  -5.906  -7.874 1.00 . B B . 120 ALA CB   1 1 
       14 34821 2 1 20 ALA H    H -17.998  -5.150  -6.507 1.00 . B B . 120 ALA H    1 1 
       14 34822 2 1 20 ALA HA   H -16.288  -3.845  -8.272 1.00 . B B . 120 ALA HA   1 1 
       14 34823 2 1 20 ALA HB1  H -16.477  -6.826  -8.210 1.00 . B B . 120 ALA HB1  1 1 
       14 34824 2 1 20 ALA HB2  H -15.911  -5.929  -6.800 1.00 . B B . 120 ALA HB2  1 1 
       14 34825 2 1 20 ALA HB3  H -15.055  -5.792  -8.335 1.00 . B B . 120 ALA HB3  1 1 
       14 34826 2 1 20 ALA N    N -17.961  -4.554  -7.284 1.00 . B B . 120 ALA N    1 1 
       14 34827 2 1 20 ALA O    O -17.104  -4.291 -10.618 1.00 . B B . 120 ALA O    1 1 
       14 34828 2 1 21 ALA C    C -19.986  -5.162 -11.436 1.00 . B B . 121 ALA C    1 1 
       14 34829 2 1 21 ALA CA   C -19.024  -6.258 -11.023 1.00 . B B . 121 ALA CA   1 1 
       14 34830 2 1 21 ALA CB   C -19.746  -7.592 -10.919 1.00 . B B . 121 ALA CB   1 1 
       14 34831 2 1 21 ALA H    H -18.650  -6.424  -8.960 1.00 . B B . 121 ALA H    1 1 
       14 34832 2 1 21 ALA HA   H -18.251  -6.349 -11.768 1.00 . B B . 121 ALA HA   1 1 
       14 34833 2 1 21 ALA HB1  H -19.609  -8.148 -11.834 1.00 . B B . 121 ALA HB1  1 1 
       14 34834 2 1 21 ALA HB2  H -20.800  -7.420 -10.756 1.00 . B B . 121 ALA HB2  1 1 
       14 34835 2 1 21 ALA HB3  H -19.342  -8.157 -10.091 1.00 . B B . 121 ALA HB3  1 1 
       14 34836 2 1 21 ALA N    N -18.390  -5.928  -9.759 1.00 . B B . 121 ALA N    1 1 
       14 34837 2 1 21 ALA O    O -20.123  -4.850 -12.618 1.00 . B B . 121 ALA O    1 1 
       14 34838 2 1 22 LEU C    C -20.894  -2.307 -11.323 1.00 . B B . 122 LEU C    1 1 
       14 34839 2 1 22 LEU CA   C -21.596  -3.511 -10.705 1.00 . B B . 122 LEU CA   1 1 
       14 34840 2 1 22 LEU CB   C -22.310  -3.106  -9.413 1.00 . B B . 122 LEU CB   1 1 
       14 34841 2 1 22 LEU CD1  C -24.212  -3.481  -7.821 1.00 . B B . 122 LEU CD1  1 1 
       14 34842 2 1 22 LEU CD2  C -24.183  -4.673 -10.018 1.00 . B B . 122 LEU CD2  1 1 
       14 34843 2 1 22 LEU CG   C -23.332  -4.119  -8.884 1.00 . B B . 122 LEU CG   1 1 
       14 34844 2 1 22 LEU H    H -20.493  -4.870  -9.526 1.00 . B B . 122 LEU H    1 1 
       14 34845 2 1 22 LEU HA   H -22.321  -3.888 -11.404 1.00 . B B . 122 LEU HA   1 1 
       14 34846 2 1 22 LEU HB2  H -21.562  -2.950  -8.649 1.00 . B B . 122 LEU HB2  1 1 
       14 34847 2 1 22 LEU HB3  H -22.822  -2.172  -9.588 1.00 . B B . 122 LEU HB3  1 1 
       14 34848 2 1 22 LEU HD11 H -25.015  -2.938  -8.297 1.00 . B B . 122 LEU HD11 1 1 
       14 34849 2 1 22 LEU HD12 H -23.621  -2.800  -7.225 1.00 . B B . 122 LEU HD12 1 1 
       14 34850 2 1 22 LEU HD13 H -24.625  -4.250  -7.185 1.00 . B B . 122 LEU HD13 1 1 
       14 34851 2 1 22 LEU HD21 H -24.611  -3.855 -10.579 1.00 . B B . 122 LEU HD21 1 1 
       14 34852 2 1 22 LEU HD22 H -24.974  -5.284  -9.610 1.00 . B B . 122 LEU HD22 1 1 
       14 34853 2 1 22 LEU HD23 H -23.564  -5.272 -10.670 1.00 . B B . 122 LEU HD23 1 1 
       14 34854 2 1 22 LEU HG   H -22.806  -4.943  -8.427 1.00 . B B . 122 LEU HG   1 1 
       14 34855 2 1 22 LEU N    N -20.648  -4.577 -10.448 1.00 . B B . 122 LEU N    1 1 
       14 34856 2 1 22 LEU O    O -21.507  -1.518 -12.042 1.00 . B B . 122 LEU O    1 1 
       14 34857 2 1 23 GLN C    C -18.264  -1.427 -12.957 1.00 . B B . 123 GLN C    1 1 
       14 34858 2 1 23 GLN CA   C -18.807  -1.079 -11.573 1.00 . B B . 123 GLN CA   1 1 
       14 34859 2 1 23 GLN CB   C -17.657  -0.749 -10.620 1.00 . B B . 123 GLN CB   1 1 
       14 34860 2 1 23 GLN CD   C -16.533   1.255  -9.570 1.00 . B B . 123 GLN CD   1 1 
       14 34861 2 1 23 GLN CG   C -17.846   0.559  -9.871 1.00 . B B . 123 GLN CG   1 1 
       14 34862 2 1 23 GLN H    H -19.168  -2.842 -10.467 1.00 . B B . 123 GLN H    1 1 
       14 34863 2 1 23 GLN HA   H -19.450  -0.217 -11.659 1.00 . B B . 123 GLN HA   1 1 
       14 34864 2 1 23 GLN HB2  H -17.569  -1.545  -9.893 1.00 . B B . 123 GLN HB2  1 1 
       14 34865 2 1 23 GLN HB3  H -16.738  -0.687 -11.184 1.00 . B B . 123 GLN HB3  1 1 
       14 34866 2 1 23 GLN HE21 H -16.674   0.746  -7.653 1.00 . B B . 123 GLN HE21 1 1 
       14 34867 2 1 23 GLN HE22 H -15.272   1.657  -8.086 1.00 . B B . 123 GLN HE22 1 1 
       14 34868 2 1 23 GLN HG2  H -18.456   1.217 -10.472 1.00 . B B . 123 GLN HG2  1 1 
       14 34869 2 1 23 GLN HG3  H -18.352   0.354  -8.938 1.00 . B B . 123 GLN HG3  1 1 
       14 34870 2 1 23 GLN N    N -19.601  -2.178 -11.042 1.00 . B B . 123 GLN N    1 1 
       14 34871 2 1 23 GLN NE2  N -16.118   1.216  -8.309 1.00 . B B . 123 GLN NE2  1 1 
       14 34872 2 1 23 GLN O    O -18.038  -0.546 -13.787 1.00 . B B . 123 GLN O    1 1 
       14 34873 2 1 23 GLN OE1  O -15.899   1.822 -10.460 1.00 . B B . 123 GLN OE1  1 1 
       14 34874 2 1 24 GLY C    C -16.194  -3.826 -14.384 1.00 . B B . 124 GLY C    1 1 
       14 34875 2 1 24 GLY CA   C -17.553  -3.163 -14.487 1.00 . B B . 124 GLY CA   1 1 
       14 34876 2 1 24 GLY H    H -18.264  -3.379 -12.505 1.00 . B B . 124 GLY H    1 1 
       14 34877 2 1 24 GLY HA2  H -18.252  -3.868 -14.913 1.00 . B B . 124 GLY HA2  1 1 
       14 34878 2 1 24 GLY HA3  H -17.476  -2.309 -15.145 1.00 . B B . 124 GLY HA3  1 1 
       14 34879 2 1 24 GLY N    N -18.063  -2.720 -13.202 1.00 . B B . 124 GLY N    1 1 
       14 34880 2 1 24 GLY O    O -15.397  -3.769 -15.320 1.00 . B B . 124 GLY O    1 1 
       14 34881 2 1 25 LYS C    C -14.748  -6.155 -11.905 1.00 . B B . 125 LYS C    1 1 
       14 34882 2 1 25 LYS CA   C -14.647  -5.129 -13.030 1.00 . B B . 125 LYS CA   1 1 
       14 34883 2 1 25 LYS CB   C -13.557  -4.105 -12.706 1.00 . B B . 125 LYS CB   1 1 
       14 34884 2 1 25 LYS CD   C -13.419  -1.680 -12.062 1.00 . B B . 125 LYS CD   1 1 
       14 34885 2 1 25 LYS CE   C -13.626  -0.679 -10.937 1.00 . B B . 125 LYS CE   1 1 
       14 34886 2 1 25 LYS CG   C -13.990  -3.043 -11.707 1.00 . B B . 125 LYS CG   1 1 
       14 34887 2 1 25 LYS H    H -16.598  -4.467 -12.533 1.00 . B B . 125 LYS H    1 1 
       14 34888 2 1 25 LYS HA   H -14.387  -5.640 -13.944 1.00 . B B . 125 LYS HA   1 1 
       14 34889 2 1 25 LYS HB2  H -12.702  -4.625 -12.298 1.00 . B B . 125 LYS HB2  1 1 
       14 34890 2 1 25 LYS HB3  H -13.262  -3.611 -13.620 1.00 . B B . 125 LYS HB3  1 1 
       14 34891 2 1 25 LYS HD2  H -12.360  -1.781 -12.250 1.00 . B B . 125 LYS HD2  1 1 
       14 34892 2 1 25 LYS HD3  H -13.911  -1.314 -12.952 1.00 . B B . 125 LYS HD3  1 1 
       14 34893 2 1 25 LYS HE2  H -13.854   0.285 -11.366 1.00 . B B . 125 LYS HE2  1 1 
       14 34894 2 1 25 LYS HE3  H -14.457  -1.007 -10.330 1.00 . B B . 125 LYS HE3  1 1 
       14 34895 2 1 25 LYS HG2  H -15.068  -2.980 -11.706 1.00 . B B . 125 LYS HG2  1 1 
       14 34896 2 1 25 LYS HG3  H -13.642  -3.324 -10.725 1.00 . B B . 125 LYS HG3  1 1 
       14 34897 2 1 25 LYS HZ1  H -11.848   0.266 -10.379 1.00 . B B . 125 LYS HZ1  1 1 
       14 34898 2 1 25 LYS HZ2  H -11.835  -1.410 -10.150 1.00 . B B . 125 LYS HZ2  1 1 
       14 34899 2 1 25 LYS HZ3  H -12.697  -0.419  -9.085 1.00 . B B . 125 LYS HZ3  1 1 
       14 34900 2 1 25 LYS N    N -15.924  -4.456 -13.244 1.00 . B B . 125 LYS N    1 1 
       14 34901 2 1 25 LYS NZ   N -12.417  -0.552 -10.078 1.00 . B B . 125 LYS NZ   1 1 
       14 34902 2 1 25 LYS O    O -15.811  -6.342 -11.315 1.00 . B B . 125 LYS O    1 1 
       14 34903 2 1 26 THR C    C -13.258  -7.165  -9.215 1.00 . B B . 126 THR C    1 1 
       14 34904 2 1 26 THR CA   C -13.586  -7.818 -10.554 1.00 . B B . 126 THR CA   1 1 
       14 34905 2 1 26 THR CB   C -12.546  -8.897 -10.879 1.00 . B B . 126 THR CB   1 1 
       14 34906 2 1 26 THR CG2  C -12.437  -9.205 -12.357 1.00 . B B . 126 THR CG2  1 1 
       14 34907 2 1 26 THR H    H -12.814  -6.616 -12.117 1.00 . B B . 126 THR H    1 1 
       14 34908 2 1 26 THR HA   H -14.562  -8.277 -10.489 1.00 . B B . 126 THR HA   1 1 
       14 34909 2 1 26 THR HB   H -12.820  -9.809 -10.371 1.00 . B B . 126 THR HB   1 1 
       14 34910 2 1 26 THR HG1  H -10.626  -9.197 -10.636 1.00 . B B . 126 THR HG1  1 1 
       14 34911 2 1 26 THR HG21 H -13.405  -9.088 -12.822 1.00 . B B . 126 THR HG21 1 1 
       14 34912 2 1 26 THR HG22 H -12.093 -10.219 -12.489 1.00 . B B . 126 THR HG22 1 1 
       14 34913 2 1 26 THR HG23 H -11.734  -8.524 -12.816 1.00 . B B . 126 THR HG23 1 1 
       14 34914 2 1 26 THR N    N -13.630  -6.814 -11.612 1.00 . B B . 126 THR N    1 1 
       14 34915 2 1 26 THR O    O -12.520  -6.182  -9.164 1.00 . B B . 126 THR O    1 1 
       14 34916 2 1 26 THR OG1  O -11.260  -8.506 -10.429 1.00 . B B . 126 THR OG1  1 1 
       14 34917 2 1 27 ILE C    C -12.078  -7.131  -6.488 1.00 . B B . 127 ILE C    1 1 
       14 34918 2 1 27 ILE CA   C -13.567  -7.151  -6.808 1.00 . B B . 127 ILE CA   1 1 
       14 34919 2 1 27 ILE CB   C -14.322  -7.916  -5.706 1.00 . B B . 127 ILE CB   1 1 
       14 34920 2 1 27 ILE CD1  C -13.688  -7.973  -3.224 1.00 . B B . 127 ILE CD1  1 1 
       14 34921 2 1 27 ILE CG1  C -14.211  -7.152  -4.380 1.00 . B B . 127 ILE CG1  1 1 
       14 34922 2 1 27 ILE CG2  C -13.798  -9.335  -5.589 1.00 . B B . 127 ILE CG2  1 1 
       14 34923 2 1 27 ILE H    H -14.397  -8.487  -8.229 1.00 . B B . 127 ILE H    1 1 
       14 34924 2 1 27 ILE HA   H -13.922  -6.133  -6.810 1.00 . B B . 127 ILE HA   1 1 
       14 34925 2 1 27 ILE HB   H -15.360  -7.976  -5.986 1.00 . B B . 127 ILE HB   1 1 
       14 34926 2 1 27 ILE HD11 H -14.203  -8.922  -3.194 1.00 . B B . 127 ILE HD11 1 1 
       14 34927 2 1 27 ILE HD12 H -13.856  -7.443  -2.300 1.00 . B B . 127 ILE HD12 1 1 
       14 34928 2 1 27 ILE HD13 H -12.629  -8.140  -3.356 1.00 . B B . 127 ILE HD13 1 1 
       14 34929 2 1 27 ILE HG12 H -13.541  -6.320  -4.516 1.00 . B B . 127 ILE HG12 1 1 
       14 34930 2 1 27 ILE HG13 H -15.185  -6.776  -4.105 1.00 . B B . 127 ILE HG13 1 1 
       14 34931 2 1 27 ILE HG21 H -14.474  -9.914  -4.976 1.00 . B B . 127 ILE HG21 1 1 
       14 34932 2 1 27 ILE HG22 H -12.820  -9.319  -5.135 1.00 . B B . 127 ILE HG22 1 1 
       14 34933 2 1 27 ILE HG23 H -13.734  -9.776  -6.572 1.00 . B B . 127 ILE HG23 1 1 
       14 34934 2 1 27 ILE N    N -13.813  -7.706  -8.133 1.00 . B B . 127 ILE N    1 1 
       14 34935 2 1 27 ILE O    O -11.603  -6.255  -5.766 1.00 . B B . 127 ILE O    1 1 
       14 34936 2 1 28 LYS C    C  -9.254  -6.849  -7.359 1.00 . B B . 128 LYS C    1 1 
       14 34937 2 1 28 LYS CA   C  -9.894  -8.136  -6.839 1.00 . B B . 128 LYS CA   1 1 
       14 34938 2 1 28 LYS CB   C  -9.258  -9.352  -7.533 1.00 . B B . 128 LYS CB   1 1 
       14 34939 2 1 28 LYS CD   C -11.030 -10.950  -6.735 1.00 . B B . 128 LYS CD   1 1 
       14 34940 2 1 28 LYS CE   C -10.678 -12.391  -6.407 1.00 . B B . 128 LYS CE   1 1 
       14 34941 2 1 28 LYS CG   C -10.237 -10.446  -7.930 1.00 . B B . 128 LYS CG   1 1 
       14 34942 2 1 28 LYS H    H -11.769  -8.737  -7.633 1.00 . B B . 128 LYS H    1 1 
       14 34943 2 1 28 LYS HA   H  -9.721  -8.204  -5.774 1.00 . B B . 128 LYS HA   1 1 
       14 34944 2 1 28 LYS HB2  H  -8.754  -9.017  -8.428 1.00 . B B . 128 LYS HB2  1 1 
       14 34945 2 1 28 LYS HB3  H  -8.527  -9.787  -6.866 1.00 . B B . 128 LYS HB3  1 1 
       14 34946 2 1 28 LYS HD2  H -10.807 -10.332  -5.878 1.00 . B B . 128 LYS HD2  1 1 
       14 34947 2 1 28 LYS HD3  H -12.084 -10.890  -6.962 1.00 . B B . 128 LYS HD3  1 1 
       14 34948 2 1 28 LYS HE2  H  -9.652 -12.571  -6.700 1.00 . B B . 128 LYS HE2  1 1 
       14 34949 2 1 28 LYS HE3  H -10.777 -12.540  -5.343 1.00 . B B . 128 LYS HE3  1 1 
       14 34950 2 1 28 LYS HG2  H -10.923 -10.054  -8.665 1.00 . B B . 128 LYS HG2  1 1 
       14 34951 2 1 28 LYS HG3  H  -9.684 -11.270  -8.358 1.00 . B B . 128 LYS HG3  1 1 
       14 34952 2 1 28 LYS HZ1  H -11.755 -14.178  -6.513 1.00 . B B . 128 LYS HZ1  1 1 
       14 34953 2 1 28 LYS HZ2  H -11.100 -13.685  -7.993 1.00 . B B . 128 LYS HZ2  1 1 
       14 34954 2 1 28 LYS HZ3  H -12.462 -12.898  -7.367 1.00 . B B . 128 LYS HZ3  1 1 
       14 34955 2 1 28 LYS N    N -11.339  -8.082  -7.051 1.00 . B B . 128 LYS N    1 1 
       14 34956 2 1 28 LYS NZ   N -11.561 -13.355  -7.120 1.00 . B B . 128 LYS NZ   1 1 
       14 34957 2 1 28 LYS O    O  -8.132  -6.506  -6.996 1.00 . B B . 128 LYS O    1 1 
       14 34958 2 1 29 GLN C    C -10.090  -3.705  -8.018 1.00 . B B . 129 GLN C    1 1 
       14 34959 2 1 29 GLN CA   C  -9.534  -4.891  -8.797 1.00 . B B . 129 GLN CA   1 1 
       14 34960 2 1 29 GLN CB   C -10.002  -4.799 -10.247 1.00 . B B . 129 GLN CB   1 1 
       14 34961 2 1 29 GLN CD   C  -9.284  -4.387 -12.633 1.00 . B B . 129 GLN CD   1 1 
       14 34962 2 1 29 GLN CG   C  -9.014  -4.105 -11.169 1.00 . B B . 129 GLN CG   1 1 
       14 34963 2 1 29 GLN H    H -10.880  -6.474  -8.462 1.00 . B B . 129 GLN H    1 1 
       14 34964 2 1 29 GLN HA   H  -8.456  -4.871  -8.765 1.00 . B B . 129 GLN HA   1 1 
       14 34965 2 1 29 GLN HB2  H -10.174  -5.796 -10.622 1.00 . B B . 129 GLN HB2  1 1 
       14 34966 2 1 29 GLN HB3  H -10.935  -4.250 -10.273 1.00 . B B . 129 GLN HB3  1 1 
       14 34967 2 1 29 GLN HE21 H -11.050  -3.484 -12.509 1.00 . B B . 129 GLN HE21 1 1 
       14 34968 2 1 29 GLN HE22 H -10.644  -4.124 -14.060 1.00 . B B . 129 GLN HE22 1 1 
       14 34969 2 1 29 GLN HG2  H  -9.077  -3.040 -11.006 1.00 . B B . 129 GLN HG2  1 1 
       14 34970 2 1 29 GLN HG3  H  -8.018  -4.447 -10.929 1.00 . B B . 129 GLN HG3  1 1 
       14 34971 2 1 29 GLN N    N  -9.994  -6.143  -8.215 1.00 . B B . 129 GLN N    1 1 
       14 34972 2 1 29 GLN NE2  N -10.443  -3.955 -13.117 1.00 . B B . 129 GLN NE2  1 1 
       14 34973 2 1 29 GLN O    O  -9.344  -2.868  -7.510 1.00 . B B . 129 GLN O    1 1 
       14 34974 2 1 29 GLN OE1  O  -8.460  -4.987 -13.324 1.00 . B B . 129 GLN OE1  1 1 
       14 34975 2 1 30 TYR C    C -11.689  -2.521  -5.772 1.00 . B B . 130 TYR C    1 1 
       14 34976 2 1 30 TYR CA   C -12.109  -2.578  -7.242 1.00 . B B . 130 TYR CA   1 1 
       14 34977 2 1 30 TYR CB   C -13.623  -2.795  -7.378 1.00 . B B . 130 TYR CB   1 1 
       14 34978 2 1 30 TYR CD1  C -14.553  -3.758  -5.248 1.00 . B B . 130 TYR CD1  1 1 
       14 34979 2 1 30 TYR CD2  C -14.975  -1.462  -5.714 1.00 . B B . 130 TYR CD2  1 1 
       14 34980 2 1 30 TYR CE1  C -15.263  -3.656  -4.067 1.00 . B B . 130 TYR CE1  1 1 
       14 34981 2 1 30 TYR CE2  C -15.686  -1.347  -4.534 1.00 . B B . 130 TYR CE2  1 1 
       14 34982 2 1 30 TYR CG   C -14.398  -2.667  -6.088 1.00 . B B . 130 TYR CG   1 1 
       14 34983 2 1 30 TYR CZ   C -15.827  -2.447  -3.715 1.00 . B B . 130 TYR CZ   1 1 
       14 34984 2 1 30 TYR H    H -11.943  -4.350  -8.377 1.00 . B B . 130 TYR H    1 1 
       14 34985 2 1 30 TYR HA   H -11.845  -1.645  -7.716 1.00 . B B . 130 TYR HA   1 1 
       14 34986 2 1 30 TYR HB2  H -14.020  -2.072  -8.073 1.00 . B B . 130 TYR HB2  1 1 
       14 34987 2 1 30 TYR HB3  H -13.797  -3.791  -7.767 1.00 . B B . 130 TYR HB3  1 1 
       14 34988 2 1 30 TYR HD1  H -14.106  -4.702  -5.532 1.00 . B B . 130 TYR HD1  1 1 
       14 34989 2 1 30 TYR HD2  H -14.861  -0.604  -6.360 1.00 . B B . 130 TYR HD2  1 1 
       14 34990 2 1 30 TYR HE1  H -15.373  -4.517  -3.426 1.00 . B B . 130 TYR HE1  1 1 
       14 34991 2 1 30 TYR HE2  H -16.128  -0.401  -4.260 1.00 . B B . 130 TYR HE2  1 1 
       14 34992 2 1 30 TYR HH   H -17.299  -1.772  -2.676 1.00 . B B . 130 TYR HH   1 1 
       14 34993 2 1 30 TYR N    N -11.414  -3.649  -7.942 1.00 . B B . 130 TYR N    1 1 
       14 34994 2 1 30 TYR O    O -11.321  -1.463  -5.263 1.00 . B B . 130 TYR O    1 1 
       14 34995 2 1 30 TYR OH   O -16.535  -2.339  -2.539 1.00 . B B . 130 TYR OH   1 1 
       14 34996 2 1 31 ALA C    C  -9.876  -3.461  -3.542 1.00 . B B . 131 ALA C    1 1 
       14 34997 2 1 31 ALA CA   C -11.351  -3.755  -3.701 1.00 . B B . 131 ALA CA   1 1 
       14 34998 2 1 31 ALA CB   C -11.674  -5.132  -3.150 1.00 . B B . 131 ALA CB   1 1 
       14 34999 2 1 31 ALA H    H -12.028  -4.477  -5.569 1.00 . B B . 131 ALA H    1 1 
       14 35000 2 1 31 ALA HA   H -11.914  -3.026  -3.144 1.00 . B B . 131 ALA HA   1 1 
       14 35001 2 1 31 ALA HB1  H -12.403  -5.605  -3.782 1.00 . B B . 131 ALA HB1  1 1 
       14 35002 2 1 31 ALA HB2  H -12.072  -5.036  -2.152 1.00 . B B . 131 ALA HB2  1 1 
       14 35003 2 1 31 ALA HB3  H -10.776  -5.732  -3.127 1.00 . B B . 131 ALA HB3  1 1 
       14 35004 2 1 31 ALA N    N -11.738  -3.668  -5.104 1.00 . B B . 131 ALA N    1 1 
       14 35005 2 1 31 ALA O    O  -9.439  -2.913  -2.531 1.00 . B B . 131 ALA O    1 1 
       14 35006 2 1 32 LEU C    C  -7.352  -2.142  -4.531 1.00 . B B . 132 LEU C    1 1 
       14 35007 2 1 32 LEU CA   C  -7.685  -3.629  -4.538 1.00 . B B . 132 LEU CA   1 1 
       14 35008 2 1 32 LEU CB   C  -7.057  -4.318  -5.748 1.00 . B B . 132 LEU CB   1 1 
       14 35009 2 1 32 LEU CD1  C  -4.648  -4.233  -5.053 1.00 . B B . 132 LEU CD1  1 1 
       14 35010 2 1 32 LEU CD2  C  -5.243  -4.425  -7.474 1.00 . B B . 132 LEU CD2  1 1 
       14 35011 2 1 32 LEU CG   C  -5.651  -3.845  -6.128 1.00 . B B . 132 LEU CG   1 1 
       14 35012 2 1 32 LEU H    H  -9.525  -4.274  -5.326 1.00 . B B . 132 LEU H    1 1 
       14 35013 2 1 32 LEU HA   H  -7.306  -4.080  -3.640 1.00 . B B . 132 LEU HA   1 1 
       14 35014 2 1 32 LEU HB2  H  -7.014  -5.375  -5.541 1.00 . B B . 132 LEU HB2  1 1 
       14 35015 2 1 32 LEU HB3  H  -7.709  -4.160  -6.593 1.00 . B B . 132 LEU HB3  1 1 
       14 35016 2 1 32 LEU HD11 H  -4.591  -3.447  -4.314 1.00 . B B . 132 LEU HD11 1 1 
       14 35017 2 1 32 LEU HD12 H  -3.676  -4.376  -5.502 1.00 . B B . 132 LEU HD12 1 1 
       14 35018 2 1 32 LEU HD13 H  -4.966  -5.150  -4.580 1.00 . B B . 132 LEU HD13 1 1 
       14 35019 2 1 32 LEU HD21 H  -4.180  -4.292  -7.616 1.00 . B B . 132 LEU HD21 1 1 
       14 35020 2 1 32 LEU HD22 H  -5.777  -3.916  -8.262 1.00 . B B . 132 LEU HD22 1 1 
       14 35021 2 1 32 LEU HD23 H  -5.480  -5.477  -7.499 1.00 . B B . 132 LEU HD23 1 1 
       14 35022 2 1 32 LEU HG   H  -5.649  -2.768  -6.213 1.00 . B B . 132 LEU HG   1 1 
       14 35023 2 1 32 LEU N    N  -9.114  -3.837  -4.552 1.00 . B B . 132 LEU N    1 1 
       14 35024 2 1 32 LEU O    O  -6.579  -1.675  -3.697 1.00 . B B . 132 LEU O    1 1 
       14 35025 2 1 33 GLU C    C  -8.254   0.767  -4.354 1.00 . B B . 133 GLU C    1 1 
       14 35026 2 1 33 GLU CA   C  -7.701   0.029  -5.567 1.00 . B B . 133 GLU CA   1 1 
       14 35027 2 1 33 GLU CB   C  -8.325   0.585  -6.847 1.00 . B B . 133 GLU CB   1 1 
       14 35028 2 1 33 GLU CD   C -10.501   1.520  -7.724 1.00 . B B . 133 GLU CD   1 1 
       14 35029 2 1 33 GLU CG   C  -9.835   0.439  -6.895 1.00 . B B . 133 GLU CG   1 1 
       14 35030 2 1 33 GLU H    H  -8.546  -1.832  -6.104 1.00 . B B . 133 GLU H    1 1 
       14 35031 2 1 33 GLU HA   H  -6.638   0.178  -5.602 1.00 . B B . 133 GLU HA   1 1 
       14 35032 2 1 33 GLU HB2  H  -8.083   1.634  -6.927 1.00 . B B . 133 GLU HB2  1 1 
       14 35033 2 1 33 GLU HB3  H  -7.906   0.061  -7.694 1.00 . B B . 133 GLU HB3  1 1 
       14 35034 2 1 33 GLU HG2  H -10.077  -0.522  -7.324 1.00 . B B . 133 GLU HG2  1 1 
       14 35035 2 1 33 GLU HG3  H -10.219   0.489  -5.887 1.00 . B B . 133 GLU HG3  1 1 
       14 35036 2 1 33 GLU N    N  -7.940  -1.403  -5.465 1.00 . B B . 133 GLU N    1 1 
       14 35037 2 1 33 GLU O    O  -7.753   1.825  -3.976 1.00 . B B . 133 GLU O    1 1 
       14 35038 2 1 33 GLU OE1  O -10.028   2.676  -7.681 1.00 . B B . 133 GLU OE1  1 1 
       14 35039 2 1 33 GLU OE2  O -11.493   1.212  -8.417 1.00 . B B . 133 GLU OE2  1 1 
       14 35040 2 1 34 ARG C    C  -8.889   0.970  -1.451 1.00 . B B . 134 ARG C    1 1 
       14 35041 2 1 34 ARG CA   C  -9.908   0.802  -2.573 1.00 . B B . 134 ARG CA   1 1 
       14 35042 2 1 34 ARG CB   C -11.085  -0.049  -2.095 1.00 . B B . 134 ARG CB   1 1 
       14 35043 2 1 34 ARG CD   C -13.258   0.718  -3.089 1.00 . B B . 134 ARG CD   1 1 
       14 35044 2 1 34 ARG CG   C -12.353   0.756  -1.869 1.00 . B B . 134 ARG CG   1 1 
       14 35045 2 1 34 ARG CZ   C -14.826   2.560  -2.624 1.00 . B B . 134 ARG CZ   1 1 
       14 35046 2 1 34 ARG H    H  -9.638  -0.645  -4.096 1.00 . B B . 134 ARG H    1 1 
       14 35047 2 1 34 ARG HA   H -10.274   1.777  -2.858 1.00 . B B . 134 ARG HA   1 1 
       14 35048 2 1 34 ARG HB2  H -11.291  -0.807  -2.836 1.00 . B B . 134 ARG HB2  1 1 
       14 35049 2 1 34 ARG HB3  H -10.817  -0.529  -1.166 1.00 . B B . 134 ARG HB3  1 1 
       14 35050 2 1 34 ARG HD2  H -12.801   1.297  -3.878 1.00 . B B . 134 ARG HD2  1 1 
       14 35051 2 1 34 ARG HD3  H -13.364  -0.308  -3.410 1.00 . B B . 134 ARG HD3  1 1 
       14 35052 2 1 34 ARG HE   H -15.330   0.634  -2.748 1.00 . B B . 134 ARG HE   1 1 
       14 35053 2 1 34 ARG HG2  H -12.885   0.343  -1.025 1.00 . B B . 134 ARG HG2  1 1 
       14 35054 2 1 34 ARG HG3  H -12.083   1.782  -1.664 1.00 . B B . 134 ARG HG3  1 1 
       14 35055 2 1 34 ARG HH11 H -12.906   3.141  -2.884 1.00 . B B . 134 ARG HH11 1 1 
       14 35056 2 1 34 ARG HH12 H -14.028   4.417  -2.556 1.00 . B B . 134 ARG HH12 1 1 
       14 35057 2 1 34 ARG HH21 H -16.808   2.311  -2.315 1.00 . B B . 134 ARG HH21 1 1 
       14 35058 2 1 34 ARG HH22 H -16.245   3.947  -2.232 1.00 . B B . 134 ARG HH22 1 1 
       14 35059 2 1 34 ARG N    N  -9.288   0.200  -3.747 1.00 . B B . 134 ARG N    1 1 
       14 35060 2 1 34 ARG NE   N -14.582   1.265  -2.806 1.00 . B B . 134 ARG NE   1 1 
       14 35061 2 1 34 ARG NH1  N -13.839   3.445  -2.694 1.00 . B B . 134 ARG NH1  1 1 
       14 35062 2 1 34 ARG NH2  N -16.060   2.973  -2.370 1.00 . B B . 134 ARG NH2  1 1 
       14 35063 2 1 34 ARG O    O  -8.981   1.898  -0.649 1.00 . B B . 134 ARG O    1 1 
       14 35064 2 1 35 LEU C    C  -5.824   1.166  -0.769 1.00 . B B . 135 LEU C    1 1 
       14 35065 2 1 35 LEU CA   C  -6.864   0.112  -0.409 1.00 . B B . 135 LEU CA   1 1 
       14 35066 2 1 35 LEU CB   C  -6.214  -1.262  -0.284 1.00 . B B . 135 LEU CB   1 1 
       14 35067 2 1 35 LEU CD1  C  -6.515  -3.751  -0.392 1.00 . B B . 135 LEU CD1  1 1 
       14 35068 2 1 35 LEU CD2  C  -7.908  -2.378   1.176 1.00 . B B . 135 LEU CD2  1 1 
       14 35069 2 1 35 LEU CG   C  -7.208  -2.416  -0.175 1.00 . B B . 135 LEU CG   1 1 
       14 35070 2 1 35 LEU H    H  -7.894  -0.639  -2.080 1.00 . B B . 135 LEU H    1 1 
       14 35071 2 1 35 LEU HA   H  -7.316   0.376   0.535 1.00 . B B . 135 LEU HA   1 1 
       14 35072 2 1 35 LEU HB2  H  -5.591  -1.425  -1.152 1.00 . B B . 135 LEU HB2  1 1 
       14 35073 2 1 35 LEU HB3  H  -5.590  -1.266   0.596 1.00 . B B . 135 LEU HB3  1 1 
       14 35074 2 1 35 LEU HD11 H  -7.187  -4.428  -0.899 1.00 . B B . 135 LEU HD11 1 1 
       14 35075 2 1 35 LEU HD12 H  -6.236  -4.172   0.562 1.00 . B B . 135 LEU HD12 1 1 
       14 35076 2 1 35 LEU HD13 H  -5.631  -3.604  -0.994 1.00 . B B . 135 LEU HD13 1 1 
       14 35077 2 1 35 LEU HD21 H  -8.946  -2.118   1.036 1.00 . B B . 135 LEU HD21 1 1 
       14 35078 2 1 35 LEU HD22 H  -7.434  -1.642   1.809 1.00 . B B . 135 LEU HD22 1 1 
       14 35079 2 1 35 LEU HD23 H  -7.841  -3.348   1.643 1.00 . B B . 135 LEU HD23 1 1 
       14 35080 2 1 35 LEU HG   H  -7.961  -2.305  -0.942 1.00 . B B . 135 LEU HG   1 1 
       14 35081 2 1 35 LEU N    N  -7.915   0.069  -1.410 1.00 . B B . 135 LEU N    1 1 
       14 35082 2 1 35 LEU O    O  -5.063   1.620   0.087 1.00 . B B . 135 LEU O    1 1 
       14 35083 2 1 36 PHE C    C  -5.528   3.663  -3.312 1.00 . B B . 136 PHE C    1 1 
       14 35084 2 1 36 PHE CA   C  -4.841   2.548  -2.514 1.00 . B B . 136 PHE CA   1 1 
       14 35085 2 1 36 PHE CB   C  -3.767   1.882  -3.378 1.00 . B B . 136 PHE CB   1 1 
       14 35086 2 1 36 PHE CD1  C  -3.844  -0.574  -2.895 1.00 . B B . 136 PHE CD1  1 1 
       14 35087 2 1 36 PHE CD2  C  -1.979   0.686  -2.111 1.00 . B B . 136 PHE CD2  1 1 
       14 35088 2 1 36 PHE CE1  C  -3.306  -1.718  -2.352 1.00 . B B . 136 PHE CE1  1 1 
       14 35089 2 1 36 PHE CE2  C  -1.435  -0.455  -1.568 1.00 . B B . 136 PHE CE2  1 1 
       14 35090 2 1 36 PHE CG   C  -3.188   0.641  -2.780 1.00 . B B . 136 PHE CG   1 1 
       14 35091 2 1 36 PHE CZ   C  -2.099  -1.658  -1.689 1.00 . B B . 136 PHE CZ   1 1 
       14 35092 2 1 36 PHE H    H  -6.420   1.153  -2.683 1.00 . B B . 136 PHE H    1 1 
       14 35093 2 1 36 PHE HA   H  -4.372   2.980  -1.648 1.00 . B B . 136 PHE HA   1 1 
       14 35094 2 1 36 PHE HB2  H  -4.195   1.614  -4.330 1.00 . B B . 136 PHE HB2  1 1 
       14 35095 2 1 36 PHE HB3  H  -2.959   2.579  -3.536 1.00 . B B . 136 PHE HB3  1 1 
       14 35096 2 1 36 PHE HD1  H  -4.787  -0.623  -3.415 1.00 . B B . 136 PHE HD1  1 1 
       14 35097 2 1 36 PHE HD2  H  -1.461   1.629  -2.015 1.00 . B B . 136 PHE HD2  1 1 
       14 35098 2 1 36 PHE HE1  H  -3.827  -2.659  -2.448 1.00 . B B . 136 PHE HE1  1 1 
       14 35099 2 1 36 PHE HE2  H  -0.491  -0.409  -1.046 1.00 . B B . 136 PHE HE2  1 1 
       14 35100 2 1 36 PHE HZ   H  -1.675  -2.548  -1.268 1.00 . B B . 136 PHE HZ   1 1 
       14 35101 2 1 36 PHE N    N  -5.792   1.552  -2.046 1.00 . B B . 136 PHE N    1 1 
       14 35102 2 1 36 PHE O    O  -5.105   3.984  -4.424 1.00 . B B . 136 PHE O    1 1 
       14 35103 2 1 37 PRO C    C  -6.784   6.733  -3.092 1.00 . B B . 137 PRO C    1 1 
       14 35104 2 1 37 PRO CA   C  -7.321   5.346  -3.439 1.00 . B B . 137 PRO CA   1 1 
       14 35105 2 1 37 PRO CB   C  -8.732   5.170  -2.890 1.00 . B B . 137 PRO CB   1 1 
       14 35106 2 1 37 PRO CD   C  -7.194   3.977  -1.452 1.00 . B B . 137 PRO CD   1 1 
       14 35107 2 1 37 PRO CG   C  -8.536   4.680  -1.492 1.00 . B B . 137 PRO CG   1 1 
       14 35108 2 1 37 PRO HA   H  -7.328   5.214  -4.511 1.00 . B B . 137 PRO HA   1 1 
       14 35109 2 1 37 PRO HB2  H  -9.250   6.119  -2.909 1.00 . B B . 137 PRO HB2  1 1 
       14 35110 2 1 37 PRO HB3  H  -9.268   4.449  -3.489 1.00 . B B . 137 PRO HB3  1 1 
       14 35111 2 1 37 PRO HD2  H  -6.585   4.377  -0.654 1.00 . B B . 137 PRO HD2  1 1 
       14 35112 2 1 37 PRO HD3  H  -7.333   2.920  -1.324 1.00 . B B . 137 PRO HD3  1 1 
       14 35113 2 1 37 PRO HG2  H  -8.538   5.517  -0.810 1.00 . B B . 137 PRO HG2  1 1 
       14 35114 2 1 37 PRO HG3  H  -9.327   3.988  -1.237 1.00 . B B . 137 PRO HG3  1 1 
       14 35115 2 1 37 PRO N    N  -6.598   4.275  -2.766 1.00 . B B . 137 PRO N    1 1 
       14 35116 2 1 37 PRO O    O  -7.114   7.719  -3.752 1.00 . B B . 137 PRO O    1 1 
       14 35117 2 1 38 GLY C    C  -4.840   8.892  -2.781 1.00 . B B . 138 GLY C    1 1 
       14 35118 2 1 38 GLY CA   C  -5.392   8.077  -1.627 1.00 . B B . 138 GLY CA   1 1 
       14 35119 2 1 38 GLY H    H  -5.733   5.988  -1.558 1.00 . B B . 138 GLY H    1 1 
       14 35120 2 1 38 GLY HA2  H  -6.161   8.652  -1.133 1.00 . B B . 138 GLY HA2  1 1 
       14 35121 2 1 38 GLY HA3  H  -4.595   7.885  -0.924 1.00 . B B . 138 GLY HA3  1 1 
       14 35122 2 1 38 GLY N    N  -5.957   6.805  -2.049 1.00 . B B . 138 GLY N    1 1 
       14 35123 2 1 38 GLY O    O  -4.216   8.349  -3.693 1.00 . B B . 138 GLY O    1 1 
       14 35124 2 1 39 ASP C    C  -3.260  11.726  -3.395 1.00 . B B . 139 ASP C    1 1 
       14 35125 2 1 39 ASP CA   C  -4.593  11.097  -3.785 1.00 . B B . 139 ASP CA   1 1 
       14 35126 2 1 39 ASP CB   C  -5.626  12.190  -4.061 1.00 . B B . 139 ASP CB   1 1 
       14 35127 2 1 39 ASP CG   C  -6.916  11.637  -4.634 1.00 . B B . 139 ASP CG   1 1 
       14 35128 2 1 39 ASP H    H  -5.573  10.573  -1.984 1.00 . B B . 139 ASP H    1 1 
       14 35129 2 1 39 ASP HA   H  -4.453  10.513  -4.683 1.00 . B B . 139 ASP HA   1 1 
       14 35130 2 1 39 ASP HB2  H  -5.855  12.701  -3.136 1.00 . B B . 139 ASP HB2  1 1 
       14 35131 2 1 39 ASP HB3  H  -5.214  12.897  -4.765 1.00 . B B . 139 ASP HB3  1 1 
       14 35132 2 1 39 ASP N    N  -5.069  10.201  -2.739 1.00 . B B . 139 ASP N    1 1 
       14 35133 2 1 39 ASP O    O  -3.105  12.239  -2.287 1.00 . B B . 139 ASP O    1 1 
       14 35134 2 1 39 ASP OD1  O  -6.906  11.201  -5.803 1.00 . B B . 139 ASP OD1  1 1 
       14 35135 2 1 39 ASP OD2  O  -7.936  11.640  -3.912 1.00 . B B . 139 ASP OD2  1 1 
       14 35136 2 1 40 ALA C    C  -1.057  13.748  -3.792 1.00 . B B . 140 ALA C    1 1 
       14 35137 2 1 40 ALA CA   C  -0.980  12.249  -4.069 1.00 . B B . 140 ALA CA   1 1 
       14 35138 2 1 40 ALA CB   C  -0.064  11.977  -5.254 1.00 . B B . 140 ALA CB   1 1 
       14 35139 2 1 40 ALA H    H  -2.486  11.260  -5.178 1.00 . B B . 140 ALA H    1 1 
       14 35140 2 1 40 ALA HA   H  -0.563  11.755  -3.203 1.00 . B B . 140 ALA HA   1 1 
       14 35141 2 1 40 ALA HB1  H   0.010  10.911  -5.414 1.00 . B B . 140 ALA HB1  1 1 
       14 35142 2 1 40 ALA HB2  H   0.916  12.380  -5.051 1.00 . B B . 140 ALA HB2  1 1 
       14 35143 2 1 40 ALA HB3  H  -0.471  12.447  -6.137 1.00 . B B . 140 ALA HB3  1 1 
       14 35144 2 1 40 ALA N    N  -2.301  11.683  -4.314 1.00 . B B . 140 ALA N    1 1 
       14 35145 2 1 40 ALA O    O  -0.147  14.325  -3.198 1.00 . B B . 140 ALA O    1 1 
       14 35146 2 1 41 ASP C    C  -3.201  16.088  -2.798 1.00 . B B . 141 ASP C    1 1 
       14 35147 2 1 41 ASP CA   C  -2.335  15.807  -4.026 1.00 . B B . 141 ASP CA   1 1 
       14 35148 2 1 41 ASP CB   C  -2.973  16.437  -5.266 1.00 . B B . 141 ASP CB   1 1 
       14 35149 2 1 41 ASP CG   C  -2.247  16.064  -6.544 1.00 . B B . 141 ASP CG   1 1 
       14 35150 2 1 41 ASP H    H  -2.838  13.864  -4.698 1.00 . B B . 141 ASP H    1 1 
       14 35151 2 1 41 ASP HA   H  -1.362  16.249  -3.873 1.00 . B B . 141 ASP HA   1 1 
       14 35152 2 1 41 ASP HB2  H  -3.997  16.103  -5.346 1.00 . B B . 141 ASP HB2  1 1 
       14 35153 2 1 41 ASP HB3  H  -2.957  17.513  -5.165 1.00 . B B . 141 ASP HB3  1 1 
       14 35154 2 1 41 ASP N    N  -2.147  14.375  -4.228 1.00 . B B . 141 ASP N    1 1 
       14 35155 2 1 41 ASP O    O  -3.247  17.216  -2.309 1.00 . B B . 141 ASP O    1 1 
       14 35156 2 1 41 ASP OD1  O  -2.037  14.854  -6.775 1.00 . B B . 141 ASP OD1  1 1 
       14 35157 2 1 41 ASP OD2  O  -1.888  16.981  -7.313 1.00 . B B . 141 ASP OD2  1 1 
       14 35158 2 1 42 ALA C    C  -3.938  15.467   0.124 1.00 . B B . 142 ALA C    1 1 
       14 35159 2 1 42 ALA CA   C  -4.750  15.208  -1.141 1.00 . B B . 142 ALA CA   1 1 
       14 35160 2 1 42 ALA CB   C  -5.617  13.970  -0.970 1.00 . B B . 142 ALA CB   1 1 
       14 35161 2 1 42 ALA H    H  -3.818  14.187  -2.737 1.00 . B B . 142 ALA H    1 1 
       14 35162 2 1 42 ALA HA   H  -5.401  16.050  -1.317 1.00 . B B . 142 ALA HA   1 1 
       14 35163 2 1 42 ALA HB1  H  -6.004  13.938   0.039 1.00 . B B . 142 ALA HB1  1 1 
       14 35164 2 1 42 ALA HB2  H  -5.025  13.087  -1.156 1.00 . B B . 142 ALA HB2  1 1 
       14 35165 2 1 42 ALA HB3  H  -6.439  14.007  -1.670 1.00 . B B . 142 ALA HB3  1 1 
       14 35166 2 1 42 ALA N    N  -3.889  15.061  -2.306 1.00 . B B . 142 ALA N    1 1 
       14 35167 2 1 42 ALA O    O  -4.236  16.387   0.887 1.00 . B B . 142 ALA O    1 1 
       14 35168 2 1 43 ASP C    C  -1.415  16.162   1.580 1.00 . B B . 143 ASP C    1 1 
       14 35169 2 1 43 ASP CA   C  -2.064  14.782   1.523 1.00 . B B . 143 ASP CA   1 1 
       14 35170 2 1 43 ASP CB   C  -0.984  13.699   1.525 1.00 . B B . 143 ASP CB   1 1 
       14 35171 2 1 43 ASP CG   C  -0.082  13.779   0.310 1.00 . B B . 143 ASP CG   1 1 
       14 35172 2 1 43 ASP H    H  -2.731  13.930  -0.298 1.00 . B B . 143 ASP H    1 1 
       14 35173 2 1 43 ASP HA   H  -2.686  14.657   2.396 1.00 . B B . 143 ASP HA   1 1 
       14 35174 2 1 43 ASP HB2  H  -0.375  13.809   2.410 1.00 . B B . 143 ASP HB2  1 1 
       14 35175 2 1 43 ASP HB3  H  -1.458  12.728   1.537 1.00 . B B . 143 ASP HB3  1 1 
       14 35176 2 1 43 ASP N    N  -2.916  14.647   0.345 1.00 . B B . 143 ASP N    1 1 
       14 35177 2 1 43 ASP O    O  -1.209  16.718   2.659 1.00 . B B . 143 ASP O    1 1 
       14 35178 2 1 43 ASP OD1  O  -0.557  14.229  -0.754 1.00 . B B . 143 ASP OD1  1 1 
       14 35179 2 1 43 ASP OD2  O   1.101  13.391   0.422 1.00 . B B . 143 ASP OD2  1 1 
       14 35180 2 1 44 GLN C    C  -1.494  19.127   0.130 1.00 . B B . 144 GLN C    1 1 
       14 35181 2 1 44 GLN CA   C  -0.458  18.023   0.336 1.00 . B B . 144 GLN CA   1 1 
       14 35182 2 1 44 GLN CB   C   0.566  18.052  -0.801 1.00 . B B . 144 GLN CB   1 1 
       14 35183 2 1 44 GLN CD   C  -0.042  18.906  -3.100 1.00 . B B . 144 GLN CD   1 1 
       14 35184 2 1 44 GLN CG   C  -0.024  17.716  -2.161 1.00 . B B . 144 GLN CG   1 1 
       14 35185 2 1 44 GLN H    H  -1.274  16.218  -0.414 1.00 . B B . 144 GLN H    1 1 
       14 35186 2 1 44 GLN HA   H   0.053  18.199   1.270 1.00 . B B . 144 GLN HA   1 1 
       14 35187 2 1 44 GLN HB2  H   1.001  19.039  -0.853 1.00 . B B . 144 GLN HB2  1 1 
       14 35188 2 1 44 GLN HB3  H   1.346  17.337  -0.584 1.00 . B B . 144 GLN HB3  1 1 
       14 35189 2 1 44 GLN HE21 H   1.289  18.024  -4.284 1.00 . B B . 144 GLN HE21 1 1 
       14 35190 2 1 44 GLN HE22 H   0.755  19.588  -4.789 1.00 . B B . 144 GLN HE22 1 1 
       14 35191 2 1 44 GLN HG2  H   0.566  16.932  -2.611 1.00 . B B . 144 GLN HG2  1 1 
       14 35192 2 1 44 GLN HG3  H  -1.038  17.369  -2.022 1.00 . B B . 144 GLN HG3  1 1 
       14 35193 2 1 44 GLN N    N  -1.089  16.710   0.414 1.00 . B B . 144 GLN N    1 1 
       14 35194 2 1 44 GLN NE2  N   0.746  18.832  -4.165 1.00 . B B . 144 GLN NE2  1 1 
       14 35195 2 1 44 GLN O    O  -1.212  20.303   0.360 1.00 . B B . 144 GLN O    1 1 
       14 35196 2 1 44 GLN OE1  O  -0.758  19.882  -2.870 1.00 . B B . 144 GLN OE1  1 1 
       14 35197 2 1 45 ALA C    C  -4.088  20.500   0.716 1.00 . B B . 145 ALA C    1 1 
       14 35198 2 1 45 ALA CA   C  -3.761  19.707  -0.546 1.00 . B B . 145 ALA CA   1 1 
       14 35199 2 1 45 ALA CB   C  -5.003  18.993  -1.061 1.00 . B B . 145 ALA CB   1 1 
       14 35200 2 1 45 ALA H    H  -2.858  17.794  -0.475 1.00 . B B . 145 ALA H    1 1 
       14 35201 2 1 45 ALA HA   H  -3.427  20.392  -1.311 1.00 . B B . 145 ALA HA   1 1 
       14 35202 2 1 45 ALA HB1  H  -5.074  19.122  -2.131 1.00 . B B . 145 ALA HB1  1 1 
       14 35203 2 1 45 ALA HB2  H  -5.881  19.409  -0.589 1.00 . B B . 145 ALA HB2  1 1 
       14 35204 2 1 45 ALA HB3  H  -4.934  17.940  -0.829 1.00 . B B . 145 ALA HB3  1 1 
       14 35205 2 1 45 ALA N    N  -2.690  18.745  -0.307 1.00 . B B . 145 ALA N    1 1 
       14 35206 2 1 45 ALA O    O  -4.179  21.727   0.683 1.00 . B B . 145 ALA O    1 1 
       14 35207 2 1 46 TRP C    C  -3.350  21.011   3.765 1.00 . B B . 146 TRP C    1 1 
       14 35208 2 1 46 TRP CA   C  -4.596  20.433   3.097 1.00 . B B . 146 TRP CA   1 1 
       14 35209 2 1 46 TRP CB   C  -5.274  19.434   4.036 1.00 . B B . 146 TRP CB   1 1 
       14 35210 2 1 46 TRP CD1  C  -6.677  17.882   2.557 1.00 . B B . 146 TRP CD1  1 1 
       14 35211 2 1 46 TRP CD2  C  -7.880  19.271   3.836 1.00 . B B . 146 TRP CD2  1 1 
       14 35212 2 1 46 TRP CE2  C  -8.764  18.480   3.078 1.00 . B B . 146 TRP CE2  1 1 
       14 35213 2 1 46 TRP CE3  C  -8.411  20.219   4.715 1.00 . B B . 146 TRP CE3  1 1 
       14 35214 2 1 46 TRP CG   C  -6.549  18.873   3.488 1.00 . B B . 146 TRP CG   1 1 
       14 35215 2 1 46 TRP CH2  C -10.639  19.545   4.043 1.00 . B B . 146 TRP CH2  1 1 
       14 35216 2 1 46 TRP CZ2  C -10.148  18.608   3.174 1.00 . B B . 146 TRP CZ2  1 1 
       14 35217 2 1 46 TRP CZ3  C  -9.785  20.345   4.810 1.00 . B B . 146 TRP CZ3  1 1 
       14 35218 2 1 46 TRP H    H  -4.192  18.816   1.790 1.00 . B B . 146 TRP H    1 1 
       14 35219 2 1 46 TRP HA   H  -5.283  21.239   2.892 1.00 . B B . 146 TRP HA   1 1 
       14 35220 2 1 46 TRP HB2  H  -4.600  18.610   4.220 1.00 . B B . 146 TRP HB2  1 1 
       14 35221 2 1 46 TRP HB3  H  -5.498  19.924   4.971 1.00 . B B . 146 TRP HB3  1 1 
       14 35222 2 1 46 TRP HD1  H  -5.846  17.373   2.093 1.00 . B B . 146 TRP HD1  1 1 
       14 35223 2 1 46 TRP HE1  H  -8.353  16.974   1.676 1.00 . B B . 146 TRP HE1  1 1 
       14 35224 2 1 46 TRP HE3  H  -7.768  20.847   5.315 1.00 . B B . 146 TRP HE3  1 1 
       14 35225 2 1 46 TRP HH2  H -11.705  19.678   4.148 1.00 . B B . 146 TRP HH2  1 1 
       14 35226 2 1 46 TRP HZ2  H -10.821  17.997   2.590 1.00 . B B . 146 TRP HZ2  1 1 
       14 35227 2 1 46 TRP HZ3  H -10.212  21.074   5.483 1.00 . B B . 146 TRP HZ3  1 1 
       14 35228 2 1 46 TRP N    N  -4.272  19.792   1.826 1.00 . B B . 146 TRP N    1 1 
       14 35229 2 1 46 TRP NE1  N  -8.006  17.640   2.305 1.00 . B B . 146 TRP NE1  1 1 
       14 35230 2 1 46 TRP O    O  -3.451  21.857   4.653 1.00 . B B . 146 TRP O    1 1 
       14 35231 2 1 47 GLN C    C  -0.461  22.324   3.241 1.00 . B B . 147 GLN C    1 1 
       14 35232 2 1 47 GLN CA   C  -0.921  21.024   3.904 1.00 . B B . 147 GLN CA   1 1 
       14 35233 2 1 47 GLN CB   C   0.161  19.953   3.758 1.00 . B B . 147 GLN CB   1 1 
       14 35234 2 1 47 GLN CD   C   0.924  19.765   6.159 1.00 . B B . 147 GLN CD   1 1 
       14 35235 2 1 47 GLN CG   C   0.294  19.055   4.976 1.00 . B B . 147 GLN CG   1 1 
       14 35236 2 1 47 GLN H    H  -2.160  19.874   2.629 1.00 . B B . 147 GLN H    1 1 
       14 35237 2 1 47 GLN HA   H  -1.084  21.212   4.954 1.00 . B B . 147 GLN HA   1 1 
       14 35238 2 1 47 GLN HB2  H  -0.074  19.334   2.905 1.00 . B B . 147 GLN HB2  1 1 
       14 35239 2 1 47 GLN HB3  H   1.112  20.438   3.590 1.00 . B B . 147 GLN HB3  1 1 
       14 35240 2 1 47 GLN HE21 H  -0.573  19.190   7.334 1.00 . B B . 147 GLN HE21 1 1 
       14 35241 2 1 47 GLN HE22 H   0.653  20.142   8.092 1.00 . B B . 147 GLN HE22 1 1 
       14 35242 2 1 47 GLN HG2  H  -0.689  18.712   5.264 1.00 . B B . 147 GLN HG2  1 1 
       14 35243 2 1 47 GLN HG3  H   0.909  18.205   4.717 1.00 . B B . 147 GLN HG3  1 1 
       14 35244 2 1 47 GLN N    N  -2.180  20.550   3.338 1.00 . B B . 147 GLN N    1 1 
       14 35245 2 1 47 GLN NE2  N   0.269  19.692   7.311 1.00 . B B . 147 GLN NE2  1 1 
       14 35246 2 1 47 GLN O    O   0.589  22.863   3.588 1.00 . B B . 147 GLN O    1 1 
       14 35247 2 1 47 GLN OE1  O   1.988  20.372   6.038 1.00 . B B . 147 GLN OE1  1 1 
       14 35248 2 1 48 GLU C    C  -1.962  25.136   1.816 1.00 . B B . 148 GLU C    1 1 
       14 35249 2 1 48 GLU CA   C  -0.906  24.056   1.588 1.00 . B B . 148 GLU CA   1 1 
       14 35250 2 1 48 GLU CB   C  -0.752  23.789   0.089 1.00 . B B . 148 GLU CB   1 1 
       14 35251 2 1 48 GLU CD   C   1.090  23.570  -1.624 1.00 . B B . 148 GLU CD   1 1 
       14 35252 2 1 48 GLU CG   C   0.561  23.117  -0.278 1.00 . B B . 148 GLU CG   1 1 
       14 35253 2 1 48 GLU H    H  -2.070  22.350   2.050 1.00 . B B . 148 GLU H    1 1 
       14 35254 2 1 48 GLU HA   H   0.038  24.409   1.979 1.00 . B B . 148 GLU HA   1 1 
       14 35255 2 1 48 GLU HB2  H  -1.561  23.152  -0.236 1.00 . B B . 148 GLU HB2  1 1 
       14 35256 2 1 48 GLU HB3  H  -0.810  24.729  -0.440 1.00 . B B . 148 GLU HB3  1 1 
       14 35257 2 1 48 GLU HG2  H   1.295  23.352   0.478 1.00 . B B . 148 GLU HG2  1 1 
       14 35258 2 1 48 GLU HG3  H   0.407  22.048  -0.309 1.00 . B B . 148 GLU HG3  1 1 
       14 35259 2 1 48 GLU N    N  -1.246  22.821   2.288 1.00 . B B . 148 GLU N    1 1 
       14 35260 2 1 48 GLU O    O  -1.716  26.316   1.567 1.00 . B B . 148 GLU O    1 1 
       14 35261 2 1 48 GLU OE1  O   1.074  24.791  -1.888 1.00 . B B . 148 GLU OE1  1 1 
       14 35262 2 1 48 GLU OE2  O   1.521  22.704  -2.415 1.00 . B B . 148 GLU OE2  1 1 
       14 35263 2 1 49 LEU C    C  -3.800  26.706   3.591 1.00 . B B . 149 LEU C    1 1 
       14 35264 2 1 49 LEU CA   C  -4.219  25.675   2.549 1.00 . B B . 149 LEU CA   1 1 
       14 35265 2 1 49 LEU CB   C  -5.472  24.934   3.020 1.00 . B B . 149 LEU CB   1 1 
       14 35266 2 1 49 LEU CD1  C  -7.084  23.064   2.588 1.00 . B B . 149 LEU CD1  1 1 
       14 35267 2 1 49 LEU CD2  C  -6.952  24.990   0.999 1.00 . B B . 149 LEU CD2  1 1 
       14 35268 2 1 49 LEU CG   C  -6.169  24.096   1.948 1.00 . B B . 149 LEU CG   1 1 
       14 35269 2 1 49 LEU H    H  -3.282  23.781   2.475 1.00 . B B . 149 LEU H    1 1 
       14 35270 2 1 49 LEU HA   H  -4.441  26.186   1.623 1.00 . B B . 149 LEU HA   1 1 
       14 35271 2 1 49 LEU HB2  H  -5.192  24.281   3.835 1.00 . B B . 149 LEU HB2  1 1 
       14 35272 2 1 49 LEU HB3  H  -6.178  25.661   3.392 1.00 . B B . 149 LEU HB3  1 1 
       14 35273 2 1 49 LEU HD11 H  -6.764  22.876   3.602 1.00 . B B . 149 LEU HD11 1 1 
       14 35274 2 1 49 LEU HD12 H  -7.043  22.145   2.022 1.00 . B B . 149 LEU HD12 1 1 
       14 35275 2 1 49 LEU HD13 H  -8.098  23.436   2.595 1.00 . B B . 149 LEU HD13 1 1 
       14 35276 2 1 49 LEU HD21 H  -6.885  24.597  -0.004 1.00 . B B . 149 LEU HD21 1 1 
       14 35277 2 1 49 LEU HD22 H  -6.538  25.988   1.022 1.00 . B B . 149 LEU HD22 1 1 
       14 35278 2 1 49 LEU HD23 H  -7.986  25.023   1.306 1.00 . B B . 149 LEU HD23 1 1 
       14 35279 2 1 49 LEU HG   H  -5.422  23.567   1.372 1.00 . B B . 149 LEU HG   1 1 
       14 35280 2 1 49 LEU N    N  -3.138  24.732   2.293 1.00 . B B . 149 LEU N    1 1 
       14 35281 2 1 49 LEU O    O  -4.223  27.862   3.542 1.00 . B B . 149 LEU O    1 1 
       14 35282 2 1 50 LYS C    C  -0.985  27.443   5.415 1.00 . B B . 150 LYS C    1 1 
       14 35283 2 1 50 LYS CA   C  -2.477  27.168   5.581 1.00 . B B . 150 LYS CA   1 1 
       14 35284 2 1 50 LYS CB   C  -2.745  26.556   6.958 1.00 . B B . 150 LYS CB   1 1 
       14 35285 2 1 50 LYS CD   C  -5.128  25.882   7.391 1.00 . B B . 150 LYS CD   1 1 
       14 35286 2 1 50 LYS CE   C  -4.861  24.701   8.311 1.00 . B B . 150 LYS CE   1 1 
       14 35287 2 1 50 LYS CG   C  -4.079  26.970   7.557 1.00 . B B . 150 LYS CG   1 1 
       14 35288 2 1 50 LYS H    H  -2.657  25.350   4.512 1.00 . B B . 150 LYS H    1 1 
       14 35289 2 1 50 LYS HA   H  -3.013  28.101   5.502 1.00 . B B . 150 LYS HA   1 1 
       14 35290 2 1 50 LYS HB2  H  -2.732  25.479   6.869 1.00 . B B . 150 LYS HB2  1 1 
       14 35291 2 1 50 LYS HB3  H  -1.961  26.861   7.634 1.00 . B B . 150 LYS HB3  1 1 
       14 35292 2 1 50 LYS HD2  H  -6.099  26.293   7.622 1.00 . B B . 150 LYS HD2  1 1 
       14 35293 2 1 50 LYS HD3  H  -5.116  25.539   6.367 1.00 . B B . 150 LYS HD3  1 1 
       14 35294 2 1 50 LYS HE2  H  -4.041  24.950   8.970 1.00 . B B . 150 LYS HE2  1 1 
       14 35295 2 1 50 LYS HE3  H  -5.748  24.511   8.897 1.00 . B B . 150 LYS HE3  1 1 
       14 35296 2 1 50 LYS HG2  H  -3.945  27.166   8.610 1.00 . B B . 150 LYS HG2  1 1 
       14 35297 2 1 50 LYS HG3  H  -4.423  27.867   7.063 1.00 . B B . 150 LYS HG3  1 1 
       14 35298 2 1 50 LYS HZ1  H  -5.353  22.868   7.438 1.00 . B B . 150 LYS HZ1  1 1 
       14 35299 2 1 50 LYS HZ2  H  -3.779  22.933   8.055 1.00 . B B . 150 LYS HZ2  1 1 
       14 35300 2 1 50 LYS HZ3  H  -4.152  23.723   6.607 1.00 . B B . 150 LYS HZ3  1 1 
       14 35301 2 1 50 LYS N    N  -2.961  26.281   4.529 1.00 . B B . 150 LYS N    1 1 
       14 35302 2 1 50 LYS NZ   N  -4.512  23.470   7.549 1.00 . B B . 150 LYS NZ   1 1 
       14 35303 2 1 50 LYS O    O  -0.294  27.770   6.379 1.00 . B B . 150 LYS O    1 1 
       14 35304 2 1 51 THR C    C   1.114  28.932   3.285 1.00 . B B . 151 THR C    1 1 
       14 35305 2 1 51 THR CA   C   0.913  27.547   3.892 1.00 . B B . 151 THR CA   1 1 
       14 35306 2 1 51 THR CB   C   1.446  26.473   2.941 1.00 . B B . 151 THR CB   1 1 
       14 35307 2 1 51 THR CG2  C   2.878  26.706   2.508 1.00 . B B . 151 THR CG2  1 1 
       14 35308 2 1 51 THR H    H  -1.096  27.049   3.456 1.00 . B B . 151 THR H    1 1 
       14 35309 2 1 51 THR HA   H   1.456  27.492   4.823 1.00 . B B . 151 THR HA   1 1 
       14 35310 2 1 51 THR HB   H   0.830  26.453   2.054 1.00 . B B . 151 THR HB   1 1 
       14 35311 2 1 51 THR HG1  H   1.717  25.253   4.450 1.00 . B B . 151 THR HG1  1 1 
       14 35312 2 1 51 THR HG21 H   3.126  26.030   1.703 1.00 . B B . 151 THR HG21 1 1 
       14 35313 2 1 51 THR HG22 H   3.540  26.530   3.343 1.00 . B B . 151 THR HG22 1 1 
       14 35314 2 1 51 THR HG23 H   2.990  27.725   2.169 1.00 . B B . 151 THR HG23 1 1 
       14 35315 2 1 51 THR N    N  -0.496  27.311   4.185 1.00 . B B . 151 THR N    1 1 
       14 35316 2 1 51 THR O    O   2.156  29.559   3.476 1.00 . B B . 151 THR O    1 1 
       14 35317 2 1 51 THR OG1  O   1.387  25.195   3.550 1.00 . B B . 151 THR OG1  1 1 
       14 35318 2 1 52 MET C    C  -0.576  31.756   2.741 1.00 . B B . 152 MET C    1 1 
       14 35319 2 1 52 MET CA   C   0.173  30.714   1.917 1.00 . B B . 152 MET CA   1 1 
       14 35320 2 1 52 MET CB   C  -0.411  30.647   0.506 1.00 . B B . 152 MET CB   1 1 
       14 35321 2 1 52 MET CE   C   0.699  32.115  -3.030 1.00 . B B . 152 MET CE   1 1 
       14 35322 2 1 52 MET CG   C  -0.027  31.828  -0.370 1.00 . B B . 152 MET CG   1 1 
       14 35323 2 1 52 MET H    H  -0.696  28.856   2.439 1.00 . B B . 152 MET H    1 1 
       14 35324 2 1 52 MET HA   H   1.212  31.000   1.854 1.00 . B B . 152 MET HA   1 1 
       14 35325 2 1 52 MET HB2  H  -0.062  29.743   0.026 1.00 . B B . 152 MET HB2  1 1 
       14 35326 2 1 52 MET HB3  H  -1.488  30.613   0.575 1.00 . B B . 152 MET HB3  1 1 
       14 35327 2 1 52 MET HE1  H   1.492  32.629  -3.552 1.00 . B B . 152 MET HE1  1 1 
       14 35328 2 1 52 MET HE2  H  -0.103  32.807  -2.818 1.00 . B B . 152 MET HE2  1 1 
       14 35329 2 1 52 MET HE3  H   0.328  31.308  -3.643 1.00 . B B . 152 MET HE3  1 1 
       14 35330 2 1 52 MET HG2  H  -0.886  32.120  -0.956 1.00 . B B . 152 MET HG2  1 1 
       14 35331 2 1 52 MET HG3  H   0.266  32.650   0.267 1.00 . B B . 152 MET HG3  1 1 
       14 35332 2 1 52 MET N    N   0.109  29.403   2.553 1.00 . B B . 152 MET N    1 1 
       14 35333 2 1 52 MET O    O  -0.067  32.849   2.990 1.00 . B B . 152 MET O    1 1 
       14 35334 2 1 52 MET SD   S   1.334  31.450  -1.492 1.00 . B B . 152 MET SD   1 1 
       14 35335 2 1 53 LEU C    C  -2.742  31.814   5.390 1.00 . B B . 153 LEU C    1 1 
       14 35336 2 1 53 LEU CA   C  -2.611  32.317   3.956 1.00 . B B . 153 LEU CA   1 1 
       14 35337 2 1 53 LEU CB   C  -3.996  32.467   3.326 1.00 . B B . 153 LEU CB   1 1 
       14 35338 2 1 53 LEU CD1  C  -5.830  31.264   4.543 1.00 . B B . 153 LEU CD1  1 1 
       14 35339 2 1 53 LEU CD2  C  -5.629  31.043   2.061 1.00 . B B . 153 LEU CD2  1 1 
       14 35340 2 1 53 LEU CG   C  -4.868  31.209   3.367 1.00 . B B . 153 LEU CG   1 1 
       14 35341 2 1 53 LEU H    H  -2.141  30.525   2.929 1.00 . B B . 153 LEU H    1 1 
       14 35342 2 1 53 LEU HA   H  -2.123  33.280   3.968 1.00 . B B . 153 LEU HA   1 1 
       14 35343 2 1 53 LEU HB2  H  -4.518  33.259   3.842 1.00 . B B . 153 LEU HB2  1 1 
       14 35344 2 1 53 LEU HB3  H  -3.869  32.756   2.293 1.00 . B B . 153 LEU HB3  1 1 
       14 35345 2 1 53 LEU HD11 H  -5.275  31.400   5.458 1.00 . B B . 153 LEU HD11 1 1 
       14 35346 2 1 53 LEU HD12 H  -6.389  30.341   4.595 1.00 . B B . 153 LEU HD12 1 1 
       14 35347 2 1 53 LEU HD13 H  -6.514  32.091   4.411 1.00 . B B . 153 LEU HD13 1 1 
       14 35348 2 1 53 LEU HD21 H  -6.394  30.291   2.183 1.00 . B B . 153 LEU HD21 1 1 
       14 35349 2 1 53 LEU HD22 H  -4.945  30.737   1.281 1.00 . B B . 153 LEU HD22 1 1 
       14 35350 2 1 53 LEU HD23 H  -6.087  31.982   1.789 1.00 . B B . 153 LEU HD23 1 1 
       14 35351 2 1 53 LEU HG   H  -4.233  30.344   3.498 1.00 . B B . 153 LEU HG   1 1 
       14 35352 2 1 53 LEU N    N  -1.789  31.410   3.161 1.00 . B B . 153 LEU N    1 1 
       14 35353 2 1 53 LEU O    O  -2.250  30.738   5.729 1.00 . B B . 153 LEU O    1 1 
       14 35354 2 1 54 GLY C    C  -4.028  33.381   8.486 1.00 . B B . 154 GLY C    1 1 
       14 35355 2 1 54 GLY CA   C  -3.592  32.219   7.616 1.00 . B B . 154 GLY CA   1 1 
       14 35356 2 1 54 GLY H    H  -3.777  33.449   5.903 1.00 . B B . 154 GLY H    1 1 
       14 35357 2 1 54 GLY HA2  H  -4.341  31.443   7.668 1.00 . B B . 154 GLY HA2  1 1 
       14 35358 2 1 54 GLY HA3  H  -2.659  31.828   7.997 1.00 . B B . 154 GLY HA3  1 1 
       14 35359 2 1 54 GLY N    N  -3.408  32.601   6.228 1.00 . B B . 154 GLY N    1 1 
       14 35360 2 1 54 GLY O    O  -3.926  34.540   8.083 1.00 . B B . 154 GLY O    1 1 
       14 35361 2 1 55 ASN C    C  -4.019  34.212  11.804 1.00 . B B . 155 ASN C    1 1 
       14 35362 2 1 55 ASN CA   C  -4.968  34.097  10.615 1.00 . B B . 155 ASN CA   1 1 
       14 35363 2 1 55 ASN CB   C  -6.383  33.782  11.105 1.00 . B B . 155 ASN CB   1 1 
       14 35364 2 1 55 ASN CG   C  -7.234  35.028  11.254 1.00 . B B . 155 ASN CG   1 1 
       14 35365 2 1 55 ASN H    H  -4.570  32.129   9.947 1.00 . B B . 155 ASN H    1 1 
       14 35366 2 1 55 ASN HA   H  -4.981  35.040  10.088 1.00 . B B . 155 ASN HA   1 1 
       14 35367 2 1 55 ASN HB2  H  -6.864  33.124  10.396 1.00 . B B . 155 ASN HB2  1 1 
       14 35368 2 1 55 ASN HB3  H  -6.325  33.290  12.064 1.00 . B B . 155 ASN HB3  1 1 
       14 35369 2 1 55 ASN HD21 H  -8.805  33.924  11.771 1.00 . B B . 155 ASN HD21 1 1 
       14 35370 2 1 55 ASN HD22 H  -9.070  35.630  11.724 1.00 . B B . 155 ASN HD22 1 1 
       14 35371 2 1 55 ASN N    N  -4.515  33.070   9.684 1.00 . B B . 155 ASN N    1 1 
       14 35372 2 1 55 ASN ND2  N  -8.497  34.842  11.620 1.00 . B B . 155 ASN ND2  1 1 
       14 35373 2 1 55 ASN O    O  -3.473  33.213  12.272 1.00 . B B . 155 ASN O    1 1 
       14 35374 2 1 55 ASN OD1  O  -6.762  36.145  11.043 1.00 . B B . 155 ASN OD1  1 1 
       14 35375 2 1 56 ARG C    C  -3.525  36.745  14.345 1.00 . B B . 156 ARG C    1 1 
       14 35376 2 1 56 ARG CA   C  -2.945  35.679  13.422 1.00 . B B . 156 ARG CA   1 1 
       14 35377 2 1 56 ARG CB   C  -1.559  36.106  12.934 1.00 . B B . 156 ARG CB   1 1 
       14 35378 2 1 56 ARG CD   C   0.783  35.223  13.198 1.00 . B B . 156 ARG CD   1 1 
       14 35379 2 1 56 ARG CG   C  -0.443  35.775  13.912 1.00 . B B . 156 ARG CG   1 1 
       14 35380 2 1 56 ARG CZ   C   3.036  35.978  12.544 1.00 . B B . 156 ARG CZ   1 1 
       14 35381 2 1 56 ARG H    H  -4.291  36.192  11.871 1.00 . B B . 156 ARG H    1 1 
       14 35382 2 1 56 ARG HA   H  -2.852  34.755  13.973 1.00 . B B . 156 ARG HA   1 1 
       14 35383 2 1 56 ARG HB2  H  -1.351  35.610  11.999 1.00 . B B . 156 ARG HB2  1 1 
       14 35384 2 1 56 ARG HB3  H  -1.562  37.175  12.772 1.00 . B B . 156 ARG HB3  1 1 
       14 35385 2 1 56 ARG HD2  H   1.108  34.329  13.709 1.00 . B B . 156 ARG HD2  1 1 
       14 35386 2 1 56 ARG HD3  H   0.513  34.977  12.181 1.00 . B B . 156 ARG HD3  1 1 
       14 35387 2 1 56 ARG HE   H   1.757  37.027  13.661 1.00 . B B . 156 ARG HE   1 1 
       14 35388 2 1 56 ARG HG2  H  -0.163  36.673  14.441 1.00 . B B . 156 ARG HG2  1 1 
       14 35389 2 1 56 ARG HG3  H  -0.800  35.038  14.615 1.00 . B B . 156 ARG HG3  1 1 
       14 35390 2 1 56 ARG HH11 H   2.531  34.146  11.850 1.00 . B B . 156 ARG HH11 1 1 
       14 35391 2 1 56 ARG HH12 H   4.110  34.699  11.405 1.00 . B B . 156 ARG HH12 1 1 
       14 35392 2 1 56 ARG HH21 H   3.834  37.756  13.076 1.00 . B B . 156 ARG HH21 1 1 
       14 35393 2 1 56 ARG HH22 H   4.851  36.748  12.102 1.00 . B B . 156 ARG HH22 1 1 
       14 35394 2 1 56 ARG N    N  -3.828  35.435  12.287 1.00 . B B . 156 ARG N    1 1 
       14 35395 2 1 56 ARG NE   N   1.884  36.184  13.177 1.00 . B B . 156 ARG NE   1 1 
       14 35396 2 1 56 ARG NH1  N   3.243  34.848  11.879 1.00 . B B . 156 ARG NH1  1 1 
       14 35397 2 1 56 ARG NH2  N   3.984  36.904  12.577 1.00 . B B . 156 ARG NH2  1 1 
       14 35398 2 1 56 ARG O    O  -4.333  37.572  13.923 1.00 . B B . 156 ARG O    1 1 
       14 35399 2 1 57 ILE C    C  -2.777  38.975  16.533 1.00 . B B . 157 ILE C    1 1 
       14 35400 2 1 57 ILE CA   C  -3.585  37.684  16.590 1.00 . B B . 157 ILE CA   1 1 
       14 35401 2 1 57 ILE CB   C  -3.515  37.111  18.018 1.00 . B B . 157 ILE CB   1 1 
       14 35402 2 1 57 ILE CD1  C  -1.639  36.944  19.729 1.00 . B B . 157 ILE CD1  1 1 
       14 35403 2 1 57 ILE CG1  C  -2.098  36.620  18.325 1.00 . B B . 157 ILE CG1  1 1 
       14 35404 2 1 57 ILE CG2  C  -4.521  35.981  18.186 1.00 . B B . 157 ILE CG2  1 1 
       14 35405 2 1 57 ILE H    H  -2.462  36.035  15.882 1.00 . B B . 157 ILE H    1 1 
       14 35406 2 1 57 ILE HA   H  -4.618  37.906  16.364 1.00 . B B . 157 ILE HA   1 1 
       14 35407 2 1 57 ILE HB   H  -3.774  37.897  18.711 1.00 . B B . 157 ILE HB   1 1 
       14 35408 2 1 57 ILE HD11 H  -0.608  36.647  19.849 1.00 . B B . 157 ILE HD11 1 1 
       14 35409 2 1 57 ILE HD12 H  -2.252  36.410  20.441 1.00 . B B . 157 ILE HD12 1 1 
       14 35410 2 1 57 ILE HD13 H  -1.729  38.006  19.902 1.00 . B B . 157 ILE HD13 1 1 
       14 35411 2 1 57 ILE HG12 H  -2.062  35.548  18.204 1.00 . B B . 157 ILE HG12 1 1 
       14 35412 2 1 57 ILE HG13 H  -1.407  37.081  17.635 1.00 . B B . 157 ILE HG13 1 1 
       14 35413 2 1 57 ILE HG21 H  -5.501  36.397  18.364 1.00 . B B . 157 ILE HG21 1 1 
       14 35414 2 1 57 ILE HG22 H  -4.233  35.365  19.025 1.00 . B B . 157 ILE HG22 1 1 
       14 35415 2 1 57 ILE HG23 H  -4.542  35.382  17.289 1.00 . B B . 157 ILE HG23 1 1 
       14 35416 2 1 57 ILE N    N  -3.108  36.719  15.606 1.00 . B B . 157 ILE N    1 1 
       14 35417 2 1 57 ILE O    O  -1.763  39.055  15.839 1.00 . B B . 157 ILE O    1 1 
       14 35418 2 1 58 ASN C    C  -1.131  41.125  17.834 1.00 . B B . 158 ASN C    1 1 
       14 35419 2 1 58 ASN CA   C  -2.553  41.274  17.302 1.00 . B B . 158 ASN CA   1 1 
       14 35420 2 1 58 ASN CB   C  -3.336  42.264  18.168 1.00 . B B . 158 ASN CB   1 1 
       14 35421 2 1 58 ASN CG   C  -4.125  43.259  17.339 1.00 . B B . 158 ASN CG   1 1 
       14 35422 2 1 58 ASN H    H  -4.046  39.860  17.800 1.00 . B B . 158 ASN H    1 1 
       14 35423 2 1 58 ASN HA   H  -2.508  41.651  16.292 1.00 . B B . 158 ASN HA   1 1 
       14 35424 2 1 58 ASN HB2  H  -4.027  41.718  18.793 1.00 . B B . 158 ASN HB2  1 1 
       14 35425 2 1 58 ASN HB3  H  -2.646  42.812  18.794 1.00 . B B . 158 ASN HB3  1 1 
       14 35426 2 1 58 ASN HD21 H  -2.494  43.731  16.306 1.00 . B B . 158 ASN HD21 1 1 
       14 35427 2 1 58 ASN HD22 H  -3.936  44.569  15.856 1.00 . B B . 158 ASN HD22 1 1 
       14 35428 2 1 58 ASN N    N  -3.232  39.984  17.268 1.00 . B B . 158 ASN N    1 1 
       14 35429 2 1 58 ASN ND2  N  -3.450  43.920  16.406 1.00 . B B . 158 ASN ND2  1 1 
       14 35430 2 1 58 ASN O    O  -0.785  40.106  18.431 1.00 . B B . 158 ASN O    1 1 
       14 35431 2 1 58 ASN OD1  O  -5.328  43.431  17.534 1.00 . B B . 158 ASN OD1  1 1 
       14 35432 2 1 59 ASP C    C   1.141  42.005  19.591 1.00 . B B . 159 ASP C    1 1 
       14 35433 2 1 59 ASP CA   C   1.072  42.133  18.073 1.00 . B B . 159 ASP CA   1 1 
       14 35434 2 1 59 ASP CB   C   1.795  43.403  17.619 1.00 . B B . 159 ASP CB   1 1 
       14 35435 2 1 59 ASP CG   C   3.093  43.102  16.895 1.00 . B B . 159 ASP CG   1 1 
       14 35436 2 1 59 ASP H    H  -0.647  42.934  17.133 1.00 . B B . 159 ASP H    1 1 
       14 35437 2 1 59 ASP HA   H   1.557  41.276  17.630 1.00 . B B . 159 ASP HA   1 1 
       14 35438 2 1 59 ASP HB2  H   1.153  43.956  16.951 1.00 . B B . 159 ASP HB2  1 1 
       14 35439 2 1 59 ASP HB3  H   2.019  44.013  18.482 1.00 . B B . 159 ASP HB3  1 1 
       14 35440 2 1 59 ASP N    N  -0.313  42.149  17.614 1.00 . B B . 159 ASP N    1 1 
       14 35441 2 1 59 ASP O    O   0.125  41.786  20.252 1.00 . B B . 159 ASP O    1 1 
       14 35442 2 1 59 ASP OD1  O   3.930  42.366  17.459 1.00 . B B . 159 ASP OD1  1 1 
       14 35443 2 1 59 ASP OD2  O   3.271  43.600  15.764 1.00 . B B . 159 ASP OD2  1 1 
       14 35444 2 1 60 GLY C    C   3.962  41.786  21.965 1.00 . B B . 160 GLY C    1 1 
       14 35445 2 1 60 GLY CA   C   2.520  42.042  21.575 1.00 . B B . 160 GLY CA   1 1 
       14 35446 2 1 60 GLY H    H   3.117  42.319  19.563 1.00 . B B . 160 GLY H    1 1 
       14 35447 2 1 60 GLY HA2  H   2.193  42.963  22.034 1.00 . B B . 160 GLY HA2  1 1 
       14 35448 2 1 60 GLY HA3  H   1.909  41.232  21.945 1.00 . B B . 160 GLY HA3  1 1 
       14 35449 2 1 60 GLY N    N   2.343  42.144  20.139 1.00 . B B . 160 GLY N    1 1 
       14 35450 2 1 60 GLY O    O   4.416  42.229  23.020 1.00 . B B . 160 GLY O    1 1 
       14 35451 2 1 61 LEU C    C   6.277  40.170  22.764 1.00 . B B . 161 LEU C    1 1 
       14 35452 2 1 61 LEU CA   C   6.089  40.751  21.365 1.00 . B B . 161 LEU CA   1 1 
       14 35453 2 1 61 LEU CB   C   6.948  42.003  21.197 1.00 . B B . 161 LEU CB   1 1 
       14 35454 2 1 61 LEU CD1  C   9.139  40.825  21.514 1.00 . B B . 161 LEU CD1  1 1 
       14 35455 2 1 61 LEU CD2  C   8.238  41.187  19.209 1.00 . B B . 161 LEU CD2  1 1 
       14 35456 2 1 61 LEU CG   C   8.342  41.759  20.615 1.00 . B B . 161 LEU CG   1 1 
       14 35457 2 1 61 LEU H    H   4.268  40.745  20.286 1.00 . B B . 161 LEU H    1 1 
       14 35458 2 1 61 LEU HA   H   6.397  40.014  20.639 1.00 . B B . 161 LEU HA   1 1 
       14 35459 2 1 61 LEU HB2  H   6.423  42.687  20.546 1.00 . B B . 161 LEU HB2  1 1 
       14 35460 2 1 61 LEU HB3  H   7.063  42.468  22.165 1.00 . B B . 161 LEU HB3  1 1 
       14 35461 2 1 61 LEU HD11 H  10.188  40.897  21.267 1.00 . B B . 161 LEU HD11 1 1 
       14 35462 2 1 61 LEU HD12 H   8.804  39.810  21.366 1.00 . B B . 161 LEU HD12 1 1 
       14 35463 2 1 61 LEU HD13 H   8.992  41.106  22.545 1.00 . B B . 161 LEU HD13 1 1 
       14 35464 2 1 61 LEU HD21 H   9.031  41.591  18.597 1.00 . B B . 161 LEU HD21 1 1 
       14 35465 2 1 61 LEU HD22 H   7.282  41.454  18.782 1.00 . B B . 161 LEU HD22 1 1 
       14 35466 2 1 61 LEU HD23 H   8.326  40.112  19.250 1.00 . B B . 161 LEU HD23 1 1 
       14 35467 2 1 61 LEU HG   H   8.871  42.699  20.558 1.00 . B B . 161 LEU HG   1 1 
       14 35468 2 1 61 LEU N    N   4.686  41.068  21.110 1.00 . B B . 161 LEU N    1 1 
       14 35469 2 1 61 LEU O    O   6.577  40.896  23.712 1.00 . B B . 161 LEU O    1 1 
       14 35470 2 1 62 ALA C    C   6.089  36.672  24.009 1.00 . B B . 162 ALA C    1 1 
       14 35471 2 1 62 ALA CA   C   6.256  38.179  24.166 1.00 . B B . 162 ALA CA   1 1 
       14 35472 2 1 62 ALA CB   C   5.252  38.720  25.172 1.00 . B B . 162 ALA CB   1 1 
       14 35473 2 1 62 ALA H    H   5.866  38.332  22.092 1.00 . B B . 162 ALA H    1 1 
       14 35474 2 1 62 ALA HA   H   7.249  38.385  24.535 1.00 . B B . 162 ALA HA   1 1 
       14 35475 2 1 62 ALA HB1  H   4.340  38.144  25.116 1.00 . B B . 162 ALA HB1  1 1 
       14 35476 2 1 62 ALA HB2  H   5.039  39.755  24.949 1.00 . B B . 162 ALA HB2  1 1 
       14 35477 2 1 62 ALA HB3  H   5.665  38.645  26.168 1.00 . B B . 162 ALA HB3  1 1 
       14 35478 2 1 62 ALA N    N   6.103  38.858  22.884 1.00 . B B . 162 ALA N    1 1 
       14 35479 2 1 62 ALA O    O   4.984  36.142  24.135 1.00 . B B . 162 ALA O    1 1 
       14 35480 2 1 63 GLY C    C   6.832  34.143  22.132 1.00 . B B . 163 GLY C    1 1 
       14 35481 2 1 63 GLY CA   C   7.146  34.545  23.560 1.00 . B B . 163 GLY CA   1 1 
       14 35482 2 1 63 GLY H    H   8.044  36.460  23.640 1.00 . B B . 163 GLY H    1 1 
       14 35483 2 1 63 GLY HA2  H   8.104  34.129  23.837 1.00 . B B . 163 GLY HA2  1 1 
       14 35484 2 1 63 GLY HA3  H   6.387  34.140  24.212 1.00 . B B . 163 GLY HA3  1 1 
       14 35485 2 1 63 GLY N    N   7.193  35.986  23.731 1.00 . B B . 163 GLY N    1 1 
       14 35486 2 1 63 GLY O    O   7.727  33.773  21.373 1.00 . B B . 163 GLY O    1 1 
       14 35487 2 1 64 LYS C    C   5.451  32.403  20.113 1.00 . B B . 164 LYS C    1 1 
       14 35488 2 1 64 LYS CA   C   5.125  33.860  20.422 1.00 . B B . 164 LYS CA   1 1 
       14 35489 2 1 64 LYS CB   C   5.789  34.771  19.391 1.00 . B B . 164 LYS CB   1 1 
       14 35490 2 1 64 LYS CD   C   4.274  36.750  19.537 1.00 . B B . 164 LYS CD   1 1 
       14 35491 2 1 64 LYS CE   C   3.371  36.315  20.674 1.00 . B B . 164 LYS CE   1 1 
       14 35492 2 1 64 LYS CG   C   5.690  36.246  19.733 1.00 . B B . 164 LYS CG   1 1 
       14 35493 2 1 64 LYS H    H   4.889  34.521  22.419 1.00 . B B . 164 LYS H    1 1 
       14 35494 2 1 64 LYS HA   H   4.056  33.997  20.368 1.00 . B B . 164 LYS HA   1 1 
       14 35495 2 1 64 LYS HB2  H   6.831  34.509  19.311 1.00 . B B . 164 LYS HB2  1 1 
       14 35496 2 1 64 LYS HB3  H   5.310  34.616  18.437 1.00 . B B . 164 LYS HB3  1 1 
       14 35497 2 1 64 LYS HD2  H   4.285  37.828  19.487 1.00 . B B . 164 LYS HD2  1 1 
       14 35498 2 1 64 LYS HD3  H   3.887  36.346  18.613 1.00 . B B . 164 LYS HD3  1 1 
       14 35499 2 1 64 LYS HE2  H   2.787  35.471  20.344 1.00 . B B . 164 LYS HE2  1 1 
       14 35500 2 1 64 LYS HE3  H   3.987  36.022  21.510 1.00 . B B . 164 LYS HE3  1 1 
       14 35501 2 1 64 LYS HG2  H   5.975  36.388  20.765 1.00 . B B . 164 LYS HG2  1 1 
       14 35502 2 1 64 LYS HG3  H   6.355  36.802  19.090 1.00 . B B . 164 LYS HG3  1 1 
       14 35503 2 1 64 LYS HZ1  H   1.526  37.294  20.645 1.00 . B B . 164 LYS HZ1  1 1 
       14 35504 2 1 64 LYS HZ2  H   2.847  38.331  20.845 1.00 . B B . 164 LYS HZ2  1 1 
       14 35505 2 1 64 LYS HZ3  H   2.320  37.373  22.137 1.00 . B B . 164 LYS HZ3  1 1 
       14 35506 2 1 64 LYS N    N   5.557  34.218  21.768 1.00 . B B . 164 LYS N    1 1 
       14 35507 2 1 64 LYS NZ   N   2.451  37.405  21.105 1.00 . B B . 164 LYS NZ   1 1 
       14 35508 2 1 64 LYS O    O   6.254  31.776  20.802 1.00 . B B . 164 LYS O    1 1 
       14 35509 2 1 65 VAL C    C   6.253  30.381  17.733 1.00 . B B . 165 VAL C    1 1 
       14 35510 2 1 65 VAL CA   C   5.049  30.488  18.665 1.00 . B B . 165 VAL CA   1 1 
       14 35511 2 1 65 VAL CB   C   3.809  29.900  17.962 1.00 . B B . 165 VAL CB   1 1 
       14 35512 2 1 65 VAL CG1  C   3.488  30.677  16.695 1.00 . B B . 165 VAL CG1  1 1 
       14 35513 2 1 65 VAL CG2  C   4.017  28.424  17.655 1.00 . B B . 165 VAL CG2  1 1 
       14 35514 2 1 65 VAL H    H   4.196  32.423  18.556 1.00 . B B . 165 VAL H    1 1 
       14 35515 2 1 65 VAL HA   H   5.243  29.909  19.555 1.00 . B B . 165 VAL HA   1 1 
       14 35516 2 1 65 VAL HB   H   2.966  29.988  18.633 1.00 . B B . 165 VAL HB   1 1 
       14 35517 2 1 65 VAL HG11 H   2.418  30.804  16.611 1.00 . B B . 165 VAL HG11 1 1 
       14 35518 2 1 65 VAL HG12 H   3.853  30.133  15.837 1.00 . B B . 165 VAL HG12 1 1 
       14 35519 2 1 65 VAL HG13 H   3.963  31.645  16.736 1.00 . B B . 165 VAL HG13 1 1 
       14 35520 2 1 65 VAL HG21 H   3.065  27.962  17.440 1.00 . B B . 165 VAL HG21 1 1 
       14 35521 2 1 65 VAL HG22 H   4.468  27.939  18.507 1.00 . B B . 165 VAL HG22 1 1 
       14 35522 2 1 65 VAL HG23 H   4.667  28.324  16.797 1.00 . B B . 165 VAL HG23 1 1 
       14 35523 2 1 65 VAL N    N   4.824  31.871  19.068 1.00 . B B . 165 VAL N    1 1 
       14 35524 2 1 65 VAL O    O   6.661  31.364  17.115 1.00 . B B . 165 VAL O    1 1 
       14 35525 2 1 66 SER C    C   7.585  29.007  15.308 1.00 . B B . 166 SER C    1 1 
       14 35526 2 1 66 SER CA   C   7.976  28.949  16.782 1.00 . B B . 166 SER CA   1 1 
       14 35527 2 1 66 SER CB   C   8.609  27.594  17.104 1.00 . B B . 166 SER CB   1 1 
       14 35528 2 1 66 SER H    H   6.450  28.437  18.157 1.00 . B B . 166 SER H    1 1 
       14 35529 2 1 66 SER HA   H   8.697  29.728  16.982 1.00 . B B . 166 SER HA   1 1 
       14 35530 2 1 66 SER HB2  H   9.222  27.278  16.273 1.00 . B B . 166 SER HB2  1 1 
       14 35531 2 1 66 SER HB3  H   9.222  27.686  17.989 1.00 . B B . 166 SER HB3  1 1 
       14 35532 2 1 66 SER HG   H   6.933  26.678  16.667 1.00 . B B . 166 SER HG   1 1 
       14 35533 2 1 66 SER N    N   6.819  29.182  17.638 1.00 . B B . 166 SER N    1 1 
       14 35534 2 1 66 SER O    O   7.674  28.010  14.591 1.00 . B B . 166 SER O    1 1 
       14 35535 2 1 66 SER OG   O   7.616  26.609  17.337 1.00 . B B . 166 SER OG   1 1 
       14 35536 2 1 67 THR C    C   7.878  30.975  12.657 1.00 . B B . 167 THR C    1 1 
       14 35537 2 1 67 THR CA   C   6.745  30.372  13.481 1.00 . B B . 167 THR CA   1 1 
       14 35538 2 1 67 THR CB   C   5.509  31.271  13.409 1.00 . B B . 167 THR CB   1 1 
       14 35539 2 1 67 THR CG2  C   5.703  32.610  14.086 1.00 . B B . 167 THR CG2  1 1 
       14 35540 2 1 67 THR H    H   7.099  30.934  15.477 1.00 . B B . 167 THR H    1 1 
       14 35541 2 1 67 THR HA   H   6.499  29.407  13.082 1.00 . B B . 167 THR HA   1 1 
       14 35542 2 1 67 THR HB   H   4.684  30.769  13.897 1.00 . B B . 167 THR HB   1 1 
       14 35543 2 1 67 THR HG1  H   4.274  31.917  12.034 1.00 . B B . 167 THR HG1  1 1 
       14 35544 2 1 67 THR HG21 H   5.614  33.400  13.354 1.00 . B B . 167 THR HG21 1 1 
       14 35545 2 1 67 THR HG22 H   6.682  32.647  14.539 1.00 . B B . 167 THR HG22 1 1 
       14 35546 2 1 67 THR HG23 H   4.949  32.741  14.849 1.00 . B B . 167 THR HG23 1 1 
       14 35547 2 1 67 THR N    N   7.150  30.181  14.863 1.00 . B B . 167 THR N    1 1 
       14 35548 2 1 67 THR O    O   7.996  32.196  12.545 1.00 . B B . 167 THR O    1 1 
       14 35549 2 1 67 THR OG1  O   5.146  31.518  12.062 1.00 . B B . 167 THR OG1  1 1 
       14 35550 2 1 68 LYS C    C   9.348  31.287  10.020 1.00 . B B . 168 LYS C    1 1 
       14 35551 2 1 68 LYS CA   C   9.835  30.562  11.270 1.00 . B B . 168 LYS CA   1 1 
       14 35552 2 1 68 LYS CB   C  10.712  29.373  10.874 1.00 . B B . 168 LYS CB   1 1 
       14 35553 2 1 68 LYS CD   C  11.062  27.025  11.712 1.00 . B B . 168 LYS CD   1 1 
       14 35554 2 1 68 LYS CE   C  12.439  26.383  11.740 1.00 . B B . 168 LYS CE   1 1 
       14 35555 2 1 68 LYS CG   C  11.129  28.506  12.053 1.00 . B B . 168 LYS CG   1 1 
       14 35556 2 1 68 LYS H    H   8.566  29.152  12.210 1.00 . B B . 168 LYS H    1 1 
       14 35557 2 1 68 LYS HA   H  10.421  31.247  11.864 1.00 . B B . 168 LYS HA   1 1 
       14 35558 2 1 68 LYS HB2  H  10.167  28.756  10.176 1.00 . B B . 168 LYS HB2  1 1 
       14 35559 2 1 68 LYS HB3  H  11.605  29.742  10.394 1.00 . B B . 168 LYS HB3  1 1 
       14 35560 2 1 68 LYS HD2  H  10.431  26.528  12.433 1.00 . B B . 168 LYS HD2  1 1 
       14 35561 2 1 68 LYS HD3  H  10.641  26.910  10.723 1.00 . B B . 168 LYS HD3  1 1 
       14 35562 2 1 68 LYS HE2  H  13.095  26.935  11.083 1.00 . B B . 168 LYS HE2  1 1 
       14 35563 2 1 68 LYS HE3  H  12.823  26.427  12.749 1.00 . B B . 168 LYS HE3  1 1 
       14 35564 2 1 68 LYS HG2  H  12.142  28.757  12.330 1.00 . B B . 168 LYS HG2  1 1 
       14 35565 2 1 68 LYS HG3  H  10.467  28.706  12.884 1.00 . B B . 168 LYS HG3  1 1 
       14 35566 2 1 68 LYS HZ1  H  13.350  24.645  11.022 1.00 . B B . 168 LYS HZ1  1 1 
       14 35567 2 1 68 LYS HZ2  H  11.762  24.858  10.483 1.00 . B B . 168 LYS HZ2  1 1 
       14 35568 2 1 68 LYS HZ3  H  12.056  24.356  12.072 1.00 . B B . 168 LYS HZ3  1 1 
       14 35569 2 1 68 LYS N    N   8.711  30.114  12.083 1.00 . B B . 168 LYS N    1 1 
       14 35570 2 1 68 LYS NZ   N  12.399  24.961  11.298 1.00 . B B . 168 LYS NZ   1 1 
       14 35571 2 1 68 LYS O    O   9.818  32.378   9.701 1.00 . B B . 168 LYS O    1 1 
       14 35572 2 1 69 SER C    C   6.608  30.506   7.643 1.00 . B B . 169 SER C    1 1 
       14 35573 2 1 69 SER CA   C   7.852  31.262   8.102 1.00 . B B . 169 SER CA   1 1 
       14 35574 2 1 69 SER CB   C   8.901  31.261   6.990 1.00 . B B . 169 SER CB   1 1 
       14 35575 2 1 69 SER H    H   8.066  29.805   9.622 1.00 . B B . 169 SER H    1 1 
       14 35576 2 1 69 SER HA   H   7.576  32.282   8.323 1.00 . B B . 169 SER HA   1 1 
       14 35577 2 1 69 SER HB2  H   9.860  31.539   7.402 1.00 . B B . 169 SER HB2  1 1 
       14 35578 2 1 69 SER HB3  H   8.967  30.272   6.560 1.00 . B B . 169 SER HB3  1 1 
       14 35579 2 1 69 SER HG   H   7.696  31.965   5.615 1.00 . B B . 169 SER HG   1 1 
       14 35580 2 1 69 SER N    N   8.402  30.673   9.316 1.00 . B B . 169 SER N    1 1 
       14 35581 2 1 69 SER O    O   5.615  31.112   7.240 1.00 . B B . 169 SER O    1 1 
       14 35582 2 1 69 SER OG   O   8.563  32.182   5.967 1.00 . B B . 169 SER OG   1 1 
       14 35583 2 1 70 VAL C    C   4.579  28.114   8.447 1.00 . B B . 170 VAL C    1 1 
       14 35584 2 1 70 VAL CA   C   5.548  28.343   7.291 1.00 . B B . 170 VAL CA   1 1 
       14 35585 2 1 70 VAL CB   C   6.023  26.977   6.754 1.00 . B B . 170 VAL CB   1 1 
       14 35586 2 1 70 VAL CG1  C   4.953  26.349   5.875 1.00 . B B . 170 VAL CG1  1 1 
       14 35587 2 1 70 VAL CG2  C   7.332  27.120   5.987 1.00 . B B . 170 VAL CG2  1 1 
       14 35588 2 1 70 VAL H    H   7.490  28.753   8.031 1.00 . B B . 170 VAL H    1 1 
       14 35589 2 1 70 VAL HA   H   5.027  28.856   6.496 1.00 . B B . 170 VAL HA   1 1 
       14 35590 2 1 70 VAL HB   H   6.195  26.321   7.596 1.00 . B B . 170 VAL HB   1 1 
       14 35591 2 1 70 VAL HG11 H   4.454  27.122   5.309 1.00 . B B . 170 VAL HG11 1 1 
       14 35592 2 1 70 VAL HG12 H   4.234  25.835   6.495 1.00 . B B . 170 VAL HG12 1 1 
       14 35593 2 1 70 VAL HG13 H   5.412  25.645   5.197 1.00 . B B . 170 VAL HG13 1 1 
       14 35594 2 1 70 VAL HG21 H   7.382  28.104   5.544 1.00 . B B . 170 VAL HG21 1 1 
       14 35595 2 1 70 VAL HG22 H   7.377  26.372   5.210 1.00 . B B . 170 VAL HG22 1 1 
       14 35596 2 1 70 VAL HG23 H   8.162  26.988   6.664 1.00 . B B . 170 VAL HG23 1 1 
       14 35597 2 1 70 VAL N    N   6.670  29.179   7.704 1.00 . B B . 170 VAL N    1 1 
       14 35598 2 1 70 VAL O    O   4.907  28.370   9.606 1.00 . B B . 170 VAL O    1 1 
       14 35599 2 1 71 GLY C    C   2.623  26.096   9.906 1.00 . B B . 171 GLY C    1 1 
       14 35600 2 1 71 GLY CA   C   2.380  27.386   9.145 1.00 . B B . 171 GLY CA   1 1 
       14 35601 2 1 71 GLY H    H   3.174  27.453   7.184 1.00 . B B . 171 GLY H    1 1 
       14 35602 2 1 71 GLY HA2  H   2.386  28.208   9.845 1.00 . B B . 171 GLY HA2  1 1 
       14 35603 2 1 71 GLY HA3  H   1.409  27.335   8.675 1.00 . B B . 171 GLY HA3  1 1 
       14 35604 2 1 71 GLY N    N   3.381  27.635   8.124 1.00 . B B . 171 GLY N    1 1 
       14 35605 2 1 71 GLY O    O   2.558  25.007   9.334 1.00 . B B . 171 GLY O    1 1 
       14 35606 2 1 72 GLU C    C   4.126  24.082  11.412 1.00 . B B . 172 GLU C    1 1 
       14 35607 2 1 72 GLU CA   C   3.142  25.064  12.059 1.00 . B B . 172 GLU CA   1 1 
       14 35608 2 1 72 GLU CB   C   1.817  24.370  12.394 1.00 . B B . 172 GLU CB   1 1 
       14 35609 2 1 72 GLU CD   C   1.243  21.917  12.606 1.00 . B B . 172 GLU CD   1 1 
       14 35610 2 1 72 GLU CG   C   1.979  23.097  13.211 1.00 . B B . 172 GLU CG   1 1 
       14 35611 2 1 72 GLU H    H   2.924  27.116  11.596 1.00 . B B . 172 GLU H    1 1 
       14 35612 2 1 72 GLU HA   H   3.580  25.429  12.976 1.00 . B B . 172 GLU HA   1 1 
       14 35613 2 1 72 GLU HB2  H   1.201  25.055  12.956 1.00 . B B . 172 GLU HB2  1 1 
       14 35614 2 1 72 GLU HB3  H   1.311  24.121  11.473 1.00 . B B . 172 GLU HB3  1 1 
       14 35615 2 1 72 GLU HG2  H   3.029  22.853  13.272 1.00 . B B . 172 GLU HG2  1 1 
       14 35616 2 1 72 GLU HG3  H   1.593  23.271  14.205 1.00 . B B . 172 GLU HG3  1 1 
       14 35617 2 1 72 GLU N    N   2.895  26.221  11.202 1.00 . B B . 172 GLU N    1 1 
       14 35618 2 1 72 GLU O    O   5.339  24.228  11.559 1.00 . B B . 172 GLU O    1 1 
       14 35619 2 1 72 GLU OE1  O   0.048  21.739  12.919 1.00 . B B . 172 GLU OE1  1 1 
       14 35620 2 1 72 GLU OE2  O   1.863  21.172  11.819 1.00 . B B . 172 GLU OE2  1 1 
       14 35621 2 1 73 ILE C    C   5.283  21.320  11.069 1.00 . B B . 173 ILE C    1 1 
       14 35622 2 1 73 ILE CA   C   4.447  22.088  10.048 1.00 . B B . 173 ILE CA   1 1 
       14 35623 2 1 73 ILE CB   C   5.381  22.737   9.008 1.00 . B B . 173 ILE CB   1 1 
       14 35624 2 1 73 ILE CD1  C   5.081  23.433   6.553 1.00 . B B . 173 ILE CD1  1 1 
       14 35625 2 1 73 ILE CG1  C   4.548  23.508   7.971 1.00 . B B . 173 ILE CG1  1 1 
       14 35626 2 1 73 ILE CG2  C   6.257  21.677   8.345 1.00 . B B . 173 ILE CG2  1 1 
       14 35627 2 1 73 ILE H    H   2.631  23.009  10.616 1.00 . B B . 173 ILE H    1 1 
       14 35628 2 1 73 ILE HA   H   3.801  21.392   9.533 1.00 . B B . 173 ILE HA   1 1 
       14 35629 2 1 73 ILE HB   H   6.029  23.430   9.524 1.00 . B B . 173 ILE HB   1 1 
       14 35630 2 1 73 ILE HD11 H   4.398  23.936   5.885 1.00 . B B . 173 ILE HD11 1 1 
       14 35631 2 1 73 ILE HD12 H   5.175  22.398   6.258 1.00 . B B . 173 ILE HD12 1 1 
       14 35632 2 1 73 ILE HD13 H   6.049  23.910   6.507 1.00 . B B . 173 ILE HD13 1 1 
       14 35633 2 1 73 ILE HG12 H   3.544  23.111   7.964 1.00 . B B . 173 ILE HG12 1 1 
       14 35634 2 1 73 ILE HG13 H   4.511  24.549   8.256 1.00 . B B . 173 ILE HG13 1 1 
       14 35635 2 1 73 ILE HG21 H   6.918  22.149   7.634 1.00 . B B . 173 ILE HG21 1 1 
       14 35636 2 1 73 ILE HG22 H   5.631  20.961   7.835 1.00 . B B . 173 ILE HG22 1 1 
       14 35637 2 1 73 ILE HG23 H   6.842  21.171   9.099 1.00 . B B . 173 ILE HG23 1 1 
       14 35638 2 1 73 ILE N    N   3.604  23.081  10.702 1.00 . B B . 173 ILE N    1 1 
       14 35639 2 1 73 ILE O    O   5.632  21.846  12.126 1.00 . B B . 173 ILE O    1 1 
       14 35640 2 1 74 LEU C    C   7.728  18.864  10.989 1.00 . B B . 174 LEU C    1 1 
       14 35641 2 1 74 LEU CA   C   6.391  19.226  11.632 1.00 . B B . 174 LEU CA   1 1 
       14 35642 2 1 74 LEU CB   C   5.615  17.954  11.982 1.00 . B B . 174 LEU CB   1 1 
       14 35643 2 1 74 LEU CD1  C   4.636  18.012  14.289 1.00 . B B . 174 LEU CD1  1 1 
       14 35644 2 1 74 LEU CD2  C   5.823  15.961  13.489 1.00 . B B . 174 LEU CD2  1 1 
       14 35645 2 1 74 LEU CG   C   5.772  17.480  13.429 1.00 . B B . 174 LEU CG   1 1 
       14 35646 2 1 74 LEU H    H   5.290  19.706   9.889 1.00 . B B . 174 LEU H    1 1 
       14 35647 2 1 74 LEU HA   H   6.580  19.782  12.537 1.00 . B B . 174 LEU HA   1 1 
       14 35648 2 1 74 LEU HB2  H   4.566  18.134  11.796 1.00 . B B . 174 LEU HB2  1 1 
       14 35649 2 1 74 LEU HB3  H   5.948  17.162  11.329 1.00 . B B . 174 LEU HB3  1 1 
       14 35650 2 1 74 LEU HD11 H   5.015  18.264  15.268 1.00 . B B . 174 LEU HD11 1 1 
       14 35651 2 1 74 LEU HD12 H   3.870  17.257  14.382 1.00 . B B . 174 LEU HD12 1 1 
       14 35652 2 1 74 LEU HD13 H   4.217  18.895  13.828 1.00 . B B . 174 LEU HD13 1 1 
       14 35653 2 1 74 LEU HD21 H   6.551  15.597  12.779 1.00 . B B . 174 LEU HD21 1 1 
       14 35654 2 1 74 LEU HD22 H   4.851  15.557  13.248 1.00 . B B . 174 LEU HD22 1 1 
       14 35655 2 1 74 LEU HD23 H   6.106  15.650  14.484 1.00 . B B . 174 LEU HD23 1 1 
       14 35656 2 1 74 LEU HG   H   6.699  17.864  13.827 1.00 . B B . 174 LEU HG   1 1 
       14 35657 2 1 74 LEU N    N   5.598  20.070  10.745 1.00 . B B . 174 LEU N    1 1 
       14 35658 2 1 74 LEU O    O   8.137  19.475  10.003 1.00 . B B . 174 LEU O    1 1 
       14 35659 2 1 75 ASP C    C  10.614  18.587  10.717 1.00 . B B . 175 ASP C    1 1 
       14 35660 2 1 75 ASP CA   C   9.694  17.411  11.044 1.00 . B B . 175 ASP CA   1 1 
       14 35661 2 1 75 ASP CB   C   9.486  16.533   9.807 1.00 . B B . 175 ASP CB   1 1 
       14 35662 2 1 75 ASP CG   C   9.039  17.326   8.593 1.00 . B B . 175 ASP CG   1 1 
       14 35663 2 1 75 ASP H    H   8.020  17.416  12.336 1.00 . B B . 175 ASP H    1 1 
       14 35664 2 1 75 ASP HA   H  10.160  16.816  11.815 1.00 . B B . 175 ASP HA   1 1 
       14 35665 2 1 75 ASP HB2  H  10.413  16.035   9.565 1.00 . B B . 175 ASP HB2  1 1 
       14 35666 2 1 75 ASP HB3  H   8.731  15.794  10.028 1.00 . B B . 175 ASP HB3  1 1 
       14 35667 2 1 75 ASP N    N   8.403  17.864  11.556 1.00 . B B . 175 ASP N    1 1 
       14 35668 2 1 75 ASP O    O  10.351  19.723  11.113 1.00 . B B . 175 ASP O    1 1 
       14 35669 2 1 75 ASP OD1  O   9.913  17.834   7.859 1.00 . B B . 175 ASP OD1  1 1 
       14 35670 2 1 75 ASP OD2  O   7.813  17.440   8.376 1.00 . B B . 175 ASP OD2  1 1 
       14 35671 2 1 76 GLU C    C  13.079  19.160   8.154 1.00 . B B . 176 GLU C    1 1 
       14 35672 2 1 76 GLU CA   C  12.646  19.332   9.606 1.00 . B B . 176 GLU CA   1 1 
       14 35673 2 1 76 GLU CB   C  13.868  19.297  10.526 1.00 . B B . 176 GLU CB   1 1 
       14 35674 2 1 76 GLU CD   C  15.724  20.977  10.183 1.00 . B B . 176 GLU CD   1 1 
       14 35675 2 1 76 GLU CG   C  14.409  20.675  10.874 1.00 . B B . 176 GLU CG   1 1 
       14 35676 2 1 76 GLU H    H  11.845  17.390   9.701 1.00 . B B . 176 GLU H    1 1 
       14 35677 2 1 76 GLU HA   H  12.156  20.281   9.711 1.00 . B B . 176 GLU HA   1 1 
       14 35678 2 1 76 GLU HB2  H  13.598  18.797  11.445 1.00 . B B . 176 GLU HB2  1 1 
       14 35679 2 1 76 GLU HB3  H  14.654  18.737  10.040 1.00 . B B . 176 GLU HB3  1 1 
       14 35680 2 1 76 GLU HG2  H  13.684  21.417  10.577 1.00 . B B . 176 GLU HG2  1 1 
       14 35681 2 1 76 GLU HG3  H  14.559  20.728  11.942 1.00 . B B . 176 GLU HG3  1 1 
       14 35682 2 1 76 GLU N    N  11.692  18.306   9.989 1.00 . B B . 176 GLU N    1 1 
       14 35683 2 1 76 GLU O    O  12.795  18.136   7.530 1.00 . B B . 176 GLU O    1 1 
       14 35684 2 1 76 GLU OE1  O  16.700  20.232  10.411 1.00 . B B . 176 GLU OE1  1 1 
       14 35685 2 1 76 GLU OE2  O  15.777  21.960   9.414 1.00 . B B . 176 GLU OE2  1 1 
       14 35686 2 1 77 GLU C    C  13.157  19.649   5.290 1.00 . B B . 177 GLU C    1 1 
       14 35687 2 1 77 GLU CA   C  14.249  20.129   6.245 1.00 . B B . 177 GLU CA   1 1 
       14 35688 2 1 77 GLU CB   C  15.479  19.228   6.147 1.00 . B B . 177 GLU CB   1 1 
       14 35689 2 1 77 GLU CD   C  17.897  19.006   5.448 1.00 . B B . 177 GLU CD   1 1 
       14 35690 2 1 77 GLU CG   C  16.708  19.935   5.602 1.00 . B B . 177 GLU CG   1 1 
       14 35691 2 1 77 GLU H    H  13.969  20.949   8.172 1.00 . B B . 177 GLU H    1 1 
       14 35692 2 1 77 GLU HA   H  14.531  21.135   5.968 1.00 . B B . 177 GLU HA   1 1 
       14 35693 2 1 77 GLU HB2  H  15.712  18.857   7.133 1.00 . B B . 177 GLU HB2  1 1 
       14 35694 2 1 77 GLU HB3  H  15.254  18.392   5.500 1.00 . B B . 177 GLU HB3  1 1 
       14 35695 2 1 77 GLU HG2  H  16.469  20.351   4.634 1.00 . B B . 177 GLU HG2  1 1 
       14 35696 2 1 77 GLU HG3  H  16.977  20.732   6.279 1.00 . B B . 177 GLU HG3  1 1 
       14 35697 2 1 77 GLU N    N  13.770  20.166   7.623 1.00 . B B . 177 GLU N    1 1 
       14 35698 2 1 77 GLU O    O  13.151  18.493   4.867 1.00 . B B . 177 GLU O    1 1 
       14 35699 2 1 77 GLU OE1  O  18.181  18.246   6.397 1.00 . B B . 177 GLU OE1  1 1 
       14 35700 2 1 77 GLU OE2  O  18.542  19.038   4.379 1.00 . B B . 177 GLU OE2  1 1 
       14 35701 2 1 78 LEU C    C  11.521  20.490   2.607 1.00 . B B . 178 LEU C    1 1 
       14 35702 2 1 78 LEU CA   C  11.136  20.215   4.057 1.00 . B B . 178 LEU CA   1 1 
       14 35703 2 1 78 LEU CB   C   9.887  21.017   4.427 1.00 . B B . 178 LEU CB   1 1 
       14 35704 2 1 78 LEU CD1  C   9.072  22.352   6.388 1.00 . B B . 178 LEU CD1  1 1 
       14 35705 2 1 78 LEU CD2  C   8.400  19.956   6.145 1.00 . B B . 178 LEU CD2  1 1 
       14 35706 2 1 78 LEU CG   C   9.504  20.975   5.908 1.00 . B B . 178 LEU CG   1 1 
       14 35707 2 1 78 LEU H    H  12.293  21.451   5.328 1.00 . B B . 178 LEU H    1 1 
       14 35708 2 1 78 LEU HA   H  10.923  19.162   4.167 1.00 . B B . 178 LEU HA   1 1 
       14 35709 2 1 78 LEU HB2  H  10.052  22.048   4.146 1.00 . B B . 178 LEU HB2  1 1 
       14 35710 2 1 78 LEU HB3  H   9.057  20.636   3.852 1.00 . B B . 178 LEU HB3  1 1 
       14 35711 2 1 78 LEU HD11 H   8.896  22.323   7.454 1.00 . B B . 178 LEU HD11 1 1 
       14 35712 2 1 78 LEU HD12 H   8.163  22.641   5.881 1.00 . B B . 178 LEU HD12 1 1 
       14 35713 2 1 78 LEU HD13 H   9.848  23.071   6.170 1.00 . B B . 178 LEU HD13 1 1 
       14 35714 2 1 78 LEU HD21 H   8.570  19.453   7.085 1.00 . B B . 178 LEU HD21 1 1 
       14 35715 2 1 78 LEU HD22 H   8.400  19.232   5.344 1.00 . B B . 178 LEU HD22 1 1 
       14 35716 2 1 78 LEU HD23 H   7.445  20.460   6.173 1.00 . B B . 178 LEU HD23 1 1 
       14 35717 2 1 78 LEU HG   H  10.366  20.677   6.487 1.00 . B B . 178 LEU HG   1 1 
       14 35718 2 1 78 LEU N    N  12.235  20.545   4.958 1.00 . B B . 178 LEU N    1 1 
       14 35719 2 1 78 LEU O    O  11.633  19.568   1.798 1.00 . B B . 178 LEU O    1 1 
       14 35720 2 1 79 SER C    C  12.978  23.402   0.951 1.00 . B B . 179 SER C    1 1 
       14 35721 2 1 79 SER CA   C  12.093  22.159   0.931 1.00 . B B . 179 SER CA   1 1 
       14 35722 2 1 79 SER CB   C  10.840  22.423   0.094 1.00 . B B . 179 SER CB   1 1 
       14 35723 2 1 79 SER H    H  11.618  22.453   2.973 1.00 . B B . 179 SER H    1 1 
       14 35724 2 1 79 SER HA   H  12.646  21.345   0.487 1.00 . B B . 179 SER HA   1 1 
       14 35725 2 1 79 SER HB2  H  10.036  22.738   0.742 1.00 . B B . 179 SER HB2  1 1 
       14 35726 2 1 79 SER HB3  H  11.048  23.203  -0.625 1.00 . B B . 179 SER HB3  1 1 
       14 35727 2 1 79 SER HG   H  10.478  20.501  -0.011 1.00 . B B . 179 SER HG   1 1 
       14 35728 2 1 79 SER N    N  11.722  21.763   2.284 1.00 . B B . 179 SER N    1 1 
       14 35729 2 1 79 SER O    O  12.886  24.227   1.858 1.00 . B B . 179 SER O    1 1 
       14 35730 2 1 79 SER OG   O  10.436  21.257  -0.602 1.00 . B B . 179 SER OG   1 1 
       14 35731 2 1 80 GLY C    C  13.981  25.973  -0.387 1.00 . B B . 180 GLY C    1 1 
       14 35732 2 1 80 GLY CA   C  14.722  24.671  -0.140 1.00 . B B . 180 GLY CA   1 1 
       14 35733 2 1 80 GLY H    H  13.862  22.837  -0.754 1.00 . B B . 180 GLY H    1 1 
       14 35734 2 1 80 GLY HA2  H  15.270  24.754   0.788 1.00 . B B . 180 GLY HA2  1 1 
       14 35735 2 1 80 GLY HA3  H  15.424  24.511  -0.945 1.00 . B B . 180 GLY HA3  1 1 
       14 35736 2 1 80 GLY N    N  13.834  23.527  -0.058 1.00 . B B . 180 GLY N    1 1 
       14 35737 2 1 80 GLY O    O  14.546  27.055  -0.222 1.00 . B B . 180 GLY O    1 1 
       14 35738 2 1 81 ASP C    C  11.862  27.980   0.152 1.00 . B B . 181 ASP C    1 1 
       14 35739 2 1 81 ASP CA   C  11.903  27.052  -1.058 1.00 . B B . 181 ASP CA   1 1 
       14 35740 2 1 81 ASP CB   C  10.481  26.638  -1.444 1.00 . B B . 181 ASP CB   1 1 
       14 35741 2 1 81 ASP CG   C  10.412  26.031  -2.832 1.00 . B B . 181 ASP CG   1 1 
       14 35742 2 1 81 ASP H    H  12.320  24.983  -0.903 1.00 . B B . 181 ASP H    1 1 
       14 35743 2 1 81 ASP HA   H  12.351  27.580  -1.886 1.00 . B B . 181 ASP HA   1 1 
       14 35744 2 1 81 ASP HB2  H  10.119  25.909  -0.734 1.00 . B B . 181 ASP HB2  1 1 
       14 35745 2 1 81 ASP HB3  H   9.840  27.507  -1.419 1.00 . B B . 181 ASP HB3  1 1 
       14 35746 2 1 81 ASP N    N  12.717  25.871  -0.787 1.00 . B B . 181 ASP N    1 1 
       14 35747 2 1 81 ASP O    O  11.803  29.201   0.009 1.00 . B B . 181 ASP O    1 1 
       14 35748 2 1 81 ASP OD1  O  10.806  24.856  -2.986 1.00 . B B . 181 ASP OD1  1 1 
       14 35749 2 1 81 ASP OD2  O   9.962  26.730  -3.764 1.00 . B B . 181 ASP OD2  1 1 
       14 35750 2 1 82 ARG C    C  13.212  28.122   3.293 1.00 . B B . 182 ARG C    1 1 
       14 35751 2 1 82 ARG CA   C  11.863  28.167   2.579 1.00 . B B . 182 ARG CA   1 1 
       14 35752 2 1 82 ARG CB   C  10.763  27.645   3.506 1.00 . B B . 182 ARG CB   1 1 
       14 35753 2 1 82 ARG CD   C   9.111  29.495   3.108 1.00 . B B . 182 ARG CD   1 1 
       14 35754 2 1 82 ARG CG   C   9.932  28.746   4.144 1.00 . B B . 182 ARG CG   1 1 
       14 35755 2 1 82 ARG CZ   C   7.563  28.912   1.280 1.00 . B B . 182 ARG CZ   1 1 
       14 35756 2 1 82 ARG H    H  11.943  26.415   1.394 1.00 . B B . 182 ARG H    1 1 
       14 35757 2 1 82 ARG HA   H  11.646  29.190   2.319 1.00 . B B . 182 ARG HA   1 1 
       14 35758 2 1 82 ARG HB2  H  10.102  27.009   2.937 1.00 . B B . 182 ARG HB2  1 1 
       14 35759 2 1 82 ARG HB3  H  11.217  27.063   4.294 1.00 . B B . 182 ARG HB3  1 1 
       14 35760 2 1 82 ARG HD2  H   8.579  30.297   3.599 1.00 . B B . 182 ARG HD2  1 1 
       14 35761 2 1 82 ARG HD3  H   9.778  29.907   2.367 1.00 . B B . 182 ARG HD3  1 1 
       14 35762 2 1 82 ARG HE   H   7.914  27.781   2.886 1.00 . B B . 182 ARG HE   1 1 
       14 35763 2 1 82 ARG HG2  H   9.264  28.305   4.868 1.00 . B B . 182 ARG HG2  1 1 
       14 35764 2 1 82 ARG HG3  H  10.594  29.443   4.638 1.00 . B B . 182 ARG HG3  1 1 
       14 35765 2 1 82 ARG HH11 H   8.502  30.688   1.048 1.00 . B B . 182 ARG HH11 1 1 
       14 35766 2 1 82 ARG HH12 H   7.410  30.254  -0.224 1.00 . B B . 182 ARG HH12 1 1 
       14 35767 2 1 82 ARG HH21 H   6.478  27.209   1.215 1.00 . B B . 182 ARG HH21 1 1 
       14 35768 2 1 82 ARG HH22 H   6.260  28.280  -0.130 1.00 . B B . 182 ARG HH22 1 1 
       14 35769 2 1 82 ARG N    N  11.895  27.392   1.344 1.00 . B B . 182 ARG N    1 1 
       14 35770 2 1 82 ARG NE   N   8.143  28.624   2.442 1.00 . B B . 182 ARG NE   1 1 
       14 35771 2 1 82 ARG NH1  N   7.849  30.045   0.649 1.00 . B B . 182 ARG NH1  1 1 
       14 35772 2 1 82 ARG NH2  N   6.696  28.064   0.744 1.00 . B B . 182 ARG NH2  1 1 
       14 35773 2 1 82 ARG O    O  13.520  28.988   4.113 1.00 . B B . 182 ARG O    1 1 
       14 35774 2 1 83 ALA C    C  15.215  26.815   5.102 1.00 . B B . 183 ALA C    1 1 
       14 35775 2 1 83 ALA CA   C  15.326  26.955   3.588 1.00 . B B . 183 ALA CA   1 1 
       14 35776 2 1 83 ALA CB   C  16.217  28.134   3.228 1.00 . B B . 183 ALA CB   1 1 
       14 35777 2 1 83 ALA H    H  13.711  26.453   2.317 1.00 . B B . 183 ALA H    1 1 
       14 35778 2 1 83 ALA HA   H  15.776  26.057   3.186 1.00 . B B . 183 ALA HA   1 1 
       14 35779 2 1 83 ALA HB1  H  16.037  28.944   3.918 1.00 . B B . 183 ALA HB1  1 1 
       14 35780 2 1 83 ALA HB2  H  15.995  28.461   2.223 1.00 . B B . 183 ALA HB2  1 1 
       14 35781 2 1 83 ALA HB3  H  17.253  27.833   3.287 1.00 . B B . 183 ALA HB3  1 1 
       14 35782 2 1 83 ALA N    N  14.011  27.110   2.977 1.00 . B B . 183 ALA N    1 1 
       14 35783 2 1 83 ALA O    O  14.075  26.803   5.612 1.00 . B B . 183 ALA O    1 1 
       14 35784 2 1 83 ALA OXT  O  16.269  26.720   5.766 1.00 . B B . 183 ALA OXT  1 1 
       15 35785 1 1  1 MET C    C -15.403 -16.943   4.451 1.00 . A A .   1 MET C    1 1 
       15 35786 1 1  1 MET CA   C -15.765 -17.470   5.837 1.00 . A A .   1 MET CA   1 1 
       15 35787 1 1  1 MET CB   C -16.665 -18.701   5.718 1.00 . A A .   1 MET CB   1 1 
       15 35788 1 1  1 MET CE   C -14.276 -19.716   8.310 1.00 . A A .   1 MET CE   1 1 
       15 35789 1 1  1 MET CG   C -16.701 -19.552   6.977 1.00 . A A .   1 MET CG   1 1 
       15 35790 1 1  1 MET H1   H -16.430 -16.722   7.635 1.00 . A A .   1 MET H1   1 1 
       15 35791 1 1  1 MET H2   H -17.464 -16.405   6.301 1.00 . A A .   1 MET H2   1 1 
       15 35792 1 1  1 MET H3   H -15.997 -15.530   6.482 1.00 . A A .   1 MET H3   1 1 
       15 35793 1 1  1 MET HA   H -14.859 -17.742   6.358 1.00 . A A .   1 MET HA   1 1 
       15 35794 1 1  1 MET HB2  H -17.673 -18.377   5.499 1.00 . A A .   1 MET HB2  1 1 
       15 35795 1 1  1 MET HB3  H -16.310 -19.315   4.903 1.00 . A A .   1 MET HB3  1 1 
       15 35796 1 1  1 MET HE1  H -14.738 -19.773   9.284 1.00 . A A .   1 MET HE1  1 1 
       15 35797 1 1  1 MET HE2  H -14.210 -18.683   8.002 1.00 . A A .   1 MET HE2  1 1 
       15 35798 1 1  1 MET HE3  H -13.285 -20.142   8.356 1.00 . A A .   1 MET HE3  1 1 
       15 35799 1 1  1 MET HG2  H -16.734 -18.898   7.836 1.00 . A A .   1 MET HG2  1 1 
       15 35800 1 1  1 MET HG3  H -17.591 -20.163   6.957 1.00 . A A .   1 MET HG3  1 1 
       15 35801 1 1  1 MET N    N -16.479 -16.438   6.636 1.00 . A A .   1 MET N    1 1 
       15 35802 1 1  1 MET O    O -14.422 -17.379   3.849 1.00 . A A .   1 MET O    1 1 
       15 35803 1 1  1 MET SD   S -15.263 -20.630   7.127 1.00 . A A .   1 MET SD   1 1 
       15 35804 1 1  2 SER C    C -14.595 -14.736   2.591 1.00 . A A .   2 SER C    1 1 
       15 35805 1 1  2 SER CA   C -15.960 -15.415   2.638 1.00 . A A .   2 SER CA   1 1 
       15 35806 1 1  2 SER CB   C -17.062 -14.409   2.299 1.00 . A A .   2 SER CB   1 1 
       15 35807 1 1  2 SER H    H -16.966 -15.695   4.481 1.00 . A A .   2 SER H    1 1 
       15 35808 1 1  2 SER HA   H -15.976 -16.211   1.911 1.00 . A A .   2 SER HA   1 1 
       15 35809 1 1  2 SER HB2  H -17.741 -14.328   3.136 1.00 . A A .   2 SER HB2  1 1 
       15 35810 1 1  2 SER HB3  H -16.620 -13.445   2.102 1.00 . A A .   2 SER HB3  1 1 
       15 35811 1 1  2 SER HG   H -17.190 -15.157   0.493 1.00 . A A .   2 SER HG   1 1 
       15 35812 1 1  2 SER N    N -16.200 -16.002   3.953 1.00 . A A .   2 SER N    1 1 
       15 35813 1 1  2 SER O    O -14.475 -13.540   2.850 1.00 . A A .   2 SER O    1 1 
       15 35814 1 1  2 SER OG   O -17.795 -14.819   1.157 1.00 . A A .   2 SER OG   1 1 
       15 35815 1 1  3 ARG C    C -11.785 -14.765   0.738 1.00 . A A .   3 ARG C    1 1 
       15 35816 1 1  3 ARG CA   C -12.209 -14.991   2.186 1.00 . A A .   3 ARG CA   1 1 
       15 35817 1 1  3 ARG CB   C -11.245 -15.962   2.874 1.00 . A A .   3 ARG CB   1 1 
       15 35818 1 1  3 ARG CD   C  -8.902 -16.478   3.612 1.00 . A A .   3 ARG CD   1 1 
       15 35819 1 1  3 ARG CG   C  -9.790 -15.530   2.821 1.00 . A A .   3 ARG CG   1 1 
       15 35820 1 1  3 ARG CZ   C  -9.085 -18.729   2.618 1.00 . A A .   3 ARG CZ   1 1 
       15 35821 1 1  3 ARG H    H -13.728 -16.459   2.070 1.00 . A A .   3 ARG H    1 1 
       15 35822 1 1  3 ARG HA   H -12.187 -14.045   2.704 1.00 . A A .   3 ARG HA   1 1 
       15 35823 1 1  3 ARG HB2  H -11.531 -16.057   3.911 1.00 . A A .   3 ARG HB2  1 1 
       15 35824 1 1  3 ARG HB3  H -11.328 -16.928   2.398 1.00 . A A .   3 ARG HB3  1 1 
       15 35825 1 1  3 ARG HD2  H  -8.053 -15.926   3.987 1.00 . A A .   3 ARG HD2  1 1 
       15 35826 1 1  3 ARG HD3  H  -9.467 -16.872   4.442 1.00 . A A .   3 ARG HD3  1 1 
       15 35827 1 1  3 ARG HE   H  -7.552 -17.480   2.351 1.00 . A A .   3 ARG HE   1 1 
       15 35828 1 1  3 ARG HG2  H  -9.463 -15.519   1.792 1.00 . A A .   3 ARG HG2  1 1 
       15 35829 1 1  3 ARG HG3  H  -9.703 -14.539   3.239 1.00 . A A .   3 ARG HG3  1 1 
       15 35830 1 1  3 ARG HH11 H -10.660 -18.203   3.773 1.00 . A A .   3 ARG HH11 1 1 
       15 35831 1 1  3 ARG HH12 H -10.756 -19.778   3.062 1.00 . A A .   3 ARG HH12 1 1 
       15 35832 1 1  3 ARG HH21 H  -7.683 -19.550   1.415 1.00 . A A .   3 ARG HH21 1 1 
       15 35833 1 1  3 ARG HH22 H  -9.069 -20.542   1.724 1.00 . A A .   3 ARG HH22 1 1 
       15 35834 1 1  3 ARG N    N -13.569 -15.511   2.261 1.00 . A A .   3 ARG N    1 1 
       15 35835 1 1  3 ARG NE   N  -8.419 -17.589   2.793 1.00 . A A .   3 ARG NE   1 1 
       15 35836 1 1  3 ARG NH1  N -10.264 -18.919   3.199 1.00 . A A .   3 ARG NH1  1 1 
       15 35837 1 1  3 ARG NH2  N  -8.570 -19.686   1.857 1.00 . A A .   3 ARG NH2  1 1 
       15 35838 1 1  3 ARG O    O -11.759 -15.699  -0.064 1.00 . A A .   3 ARG O    1 1 
       15 35839 1 1  4 LEU C    C  -9.517 -13.081  -1.043 1.00 . A A .   4 LEU C    1 1 
       15 35840 1 1  4 LEU CA   C -11.037 -13.170  -0.941 1.00 . A A .   4 LEU CA   1 1 
       15 35841 1 1  4 LEU CB   C -11.685 -11.840  -1.369 1.00 . A A .   4 LEU CB   1 1 
       15 35842 1 1  4 LEU CD1  C -10.621 -10.381  -3.134 1.00 . A A .   4 LEU CD1  1 1 
       15 35843 1 1  4 LEU CD2  C -11.161  -9.424  -0.881 1.00 . A A .   4 LEU CD2  1 1 
       15 35844 1 1  4 LEU CG   C -10.721 -10.668  -1.641 1.00 . A A .   4 LEU CG   1 1 
       15 35845 1 1  4 LEU H    H -11.501 -12.811   1.094 1.00 . A A .   4 LEU H    1 1 
       15 35846 1 1  4 LEU HA   H -11.382 -13.951  -1.603 1.00 . A A .   4 LEU HA   1 1 
       15 35847 1 1  4 LEU HB2  H -12.257 -12.022  -2.267 1.00 . A A .   4 LEU HB2  1 1 
       15 35848 1 1  4 LEU HB3  H -12.369 -11.539  -0.588 1.00 . A A .   4 LEU HB3  1 1 
       15 35849 1 1  4 LEU HD11 H -10.513  -9.317  -3.291 1.00 . A A .   4 LEU HD11 1 1 
       15 35850 1 1  4 LEU HD12 H -11.515 -10.727  -3.632 1.00 . A A .   4 LEU HD12 1 1 
       15 35851 1 1  4 LEU HD13 H  -9.762 -10.892  -3.543 1.00 . A A .   4 LEU HD13 1 1 
       15 35852 1 1  4 LEU HD21 H -12.226  -9.461  -0.711 1.00 . A A .   4 LEU HD21 1 1 
       15 35853 1 1  4 LEU HD22 H -10.917  -8.546  -1.459 1.00 . A A .   4 LEU HD22 1 1 
       15 35854 1 1  4 LEU HD23 H -10.647  -9.382   0.068 1.00 . A A .   4 LEU HD23 1 1 
       15 35855 1 1  4 LEU HG   H  -9.733 -10.932  -1.292 1.00 . A A .   4 LEU HG   1 1 
       15 35856 1 1  4 LEU N    N -11.457 -13.518   0.410 1.00 . A A .   4 LEU N    1 1 
       15 35857 1 1  4 LEU O    O  -8.855 -12.544  -0.154 1.00 . A A .   4 LEU O    1 1 
       15 35858 1 1  5 THR C    C  -7.235 -12.505  -3.464 1.00 . A A .   5 THR C    1 1 
       15 35859 1 1  5 THR CA   C  -7.536 -13.527  -2.376 1.00 . A A .   5 THR CA   1 1 
       15 35860 1 1  5 THR CB   C  -6.990 -14.897  -2.772 1.00 . A A .   5 THR CB   1 1 
       15 35861 1 1  5 THR CG2  C  -5.481 -14.975  -2.690 1.00 . A A .   5 THR CG2  1 1 
       15 35862 1 1  5 THR H    H  -9.552 -13.980  -2.828 1.00 . A A .   5 THR H    1 1 
       15 35863 1 1  5 THR HA   H  -7.064 -13.208  -1.457 1.00 . A A .   5 THR HA   1 1 
       15 35864 1 1  5 THR HB   H  -7.277 -15.107  -3.793 1.00 . A A .   5 THR HB   1 1 
       15 35865 1 1  5 THR HG1  H  -7.177 -15.809  -1.050 1.00 . A A .   5 THR HG1  1 1 
       15 35866 1 1  5 THR HG21 H  -5.078 -15.200  -3.666 1.00 . A A .   5 THR HG21 1 1 
       15 35867 1 1  5 THR HG22 H  -5.198 -15.751  -1.995 1.00 . A A .   5 THR HG22 1 1 
       15 35868 1 1  5 THR HG23 H  -5.090 -14.026  -2.350 1.00 . A A .   5 THR HG23 1 1 
       15 35869 1 1  5 THR N    N  -8.972 -13.584  -2.144 1.00 . A A .   5 THR N    1 1 
       15 35870 1 1  5 THR O    O  -7.733 -12.615  -4.585 1.00 . A A .   5 THR O    1 1 
       15 35871 1 1  5 THR OG1  O  -7.521 -15.912  -1.940 1.00 . A A .   5 THR OG1  1 1 
       15 35872 1 1  6 ILE C    C  -4.620 -10.465  -4.441 1.00 . A A .   6 ILE C    1 1 
       15 35873 1 1  6 ILE CA   C  -6.098 -10.446  -4.073 1.00 . A A .   6 ILE CA   1 1 
       15 35874 1 1  6 ILE CB   C  -6.447  -9.060  -3.500 1.00 . A A .   6 ILE CB   1 1 
       15 35875 1 1  6 ILE CD1  C  -8.220  -7.911  -2.118 1.00 . A A .   6 ILE CD1  1 1 
       15 35876 1 1  6 ILE CG1  C  -7.919  -8.998  -3.120 1.00 . A A .   6 ILE CG1  1 1 
       15 35877 1 1  6 ILE CG2  C  -6.115  -7.963  -4.499 1.00 . A A .   6 ILE CG2  1 1 
       15 35878 1 1  6 ILE H    H  -6.085 -11.455  -2.212 1.00 . A A .   6 ILE H    1 1 
       15 35879 1 1  6 ILE HA   H  -6.685 -10.597  -4.966 1.00 . A A .   6 ILE HA   1 1 
       15 35880 1 1  6 ILE HB   H  -5.853  -8.900  -2.611 1.00 . A A .   6 ILE HB   1 1 
       15 35881 1 1  6 ILE HD11 H  -7.324  -7.690  -1.554 1.00 . A A .   6 ILE HD11 1 1 
       15 35882 1 1  6 ILE HD12 H  -8.996  -8.244  -1.447 1.00 . A A .   6 ILE HD12 1 1 
       15 35883 1 1  6 ILE HD13 H  -8.546  -7.023  -2.638 1.00 . A A .   6 ILE HD13 1 1 
       15 35884 1 1  6 ILE HG12 H  -8.507  -8.807  -4.005 1.00 . A A .   6 ILE HG12 1 1 
       15 35885 1 1  6 ILE HG13 H  -8.216  -9.942  -2.689 1.00 . A A .   6 ILE HG13 1 1 
       15 35886 1 1  6 ILE HG21 H  -6.395  -7.005  -4.085 1.00 . A A .   6 ILE HG21 1 1 
       15 35887 1 1  6 ILE HG22 H  -6.661  -8.133  -5.415 1.00 . A A .   6 ILE HG22 1 1 
       15 35888 1 1  6 ILE HG23 H  -5.055  -7.971  -4.703 1.00 . A A .   6 ILE HG23 1 1 
       15 35889 1 1  6 ILE N    N  -6.438 -11.500  -3.125 1.00 . A A .   6 ILE N    1 1 
       15 35890 1 1  6 ILE O    O  -3.760 -10.682  -3.589 1.00 . A A .   6 ILE O    1 1 
       15 35891 1 1  7 ASP C    C  -2.475  -8.733  -6.276 1.00 . A A .   7 ASP C    1 1 
       15 35892 1 1  7 ASP CA   C  -2.958 -10.175  -6.188 1.00 . A A .   7 ASP CA   1 1 
       15 35893 1 1  7 ASP CB   C  -2.845 -10.851  -7.556 1.00 . A A .   7 ASP CB   1 1 
       15 35894 1 1  7 ASP CG   C  -1.409 -10.969  -8.026 1.00 . A A .   7 ASP CG   1 1 
       15 35895 1 1  7 ASP H    H  -5.057 -10.030  -6.344 1.00 . A A .   7 ASP H    1 1 
       15 35896 1 1  7 ASP HA   H  -2.345 -10.707  -5.479 1.00 . A A .   7 ASP HA   1 1 
       15 35897 1 1  7 ASP HB2  H  -3.268 -11.843  -7.497 1.00 . A A .   7 ASP HB2  1 1 
       15 35898 1 1  7 ASP HB3  H  -3.397 -10.272  -8.283 1.00 . A A .   7 ASP HB3  1 1 
       15 35899 1 1  7 ASP N    N  -4.332 -10.212  -5.715 1.00 . A A .   7 ASP N    1 1 
       15 35900 1 1  7 ASP O    O  -3.091  -7.898  -6.939 1.00 . A A .   7 ASP O    1 1 
       15 35901 1 1  7 ASP OD1  O  -0.582 -11.522  -7.271 1.00 . A A .   7 ASP OD1  1 1 
       15 35902 1 1  7 ASP OD2  O  -1.111 -10.507  -9.148 1.00 . A A .   7 ASP OD2  1 1 
       15 35903 1 1  8 MET C    C   0.691  -7.175  -5.933 1.00 . A A .   8 MET C    1 1 
       15 35904 1 1  8 MET CA   C  -0.795  -7.114  -5.588 1.00 . A A .   8 MET CA   1 1 
       15 35905 1 1  8 MET CB   C  -1.006  -6.438  -4.223 1.00 . A A .   8 MET CB   1 1 
       15 35906 1 1  8 MET CE   C  -4.300  -5.732  -2.740 1.00 . A A .   8 MET CE   1 1 
       15 35907 1 1  8 MET CG   C  -1.993  -7.160  -3.315 1.00 . A A .   8 MET CG   1 1 
       15 35908 1 1  8 MET H    H  -0.932  -9.163  -5.091 1.00 . A A .   8 MET H    1 1 
       15 35909 1 1  8 MET HA   H  -1.299  -6.533  -6.346 1.00 . A A .   8 MET HA   1 1 
       15 35910 1 1  8 MET HB2  H  -0.058  -6.382  -3.712 1.00 . A A .   8 MET HB2  1 1 
       15 35911 1 1  8 MET HB3  H  -1.376  -5.437  -4.387 1.00 . A A .   8 MET HB3  1 1 
       15 35912 1 1  8 MET HE1  H  -5.060  -5.891  -1.987 1.00 . A A .   8 MET HE1  1 1 
       15 35913 1 1  8 MET HE2  H  -4.479  -6.393  -3.574 1.00 . A A .   8 MET HE2  1 1 
       15 35914 1 1  8 MET HE3  H  -4.335  -4.703  -3.080 1.00 . A A .   8 MET HE3  1 1 
       15 35915 1 1  8 MET HG2  H  -2.802  -7.548  -3.917 1.00 . A A .   8 MET HG2  1 1 
       15 35916 1 1  8 MET HG3  H  -1.482  -7.981  -2.830 1.00 . A A .   8 MET HG3  1 1 
       15 35917 1 1  8 MET N    N  -1.372  -8.452  -5.599 1.00 . A A .   8 MET N    1 1 
       15 35918 1 1  8 MET O    O   1.301  -8.242  -5.876 1.00 . A A .   8 MET O    1 1 
       15 35919 1 1  8 MET SD   S  -2.684  -6.079  -2.047 1.00 . A A .   8 MET SD   1 1 
       15 35920 1 1  9 THR C    C   3.549  -5.879  -5.390 1.00 . A A .   9 THR C    1 1 
       15 35921 1 1  9 THR CA   C   2.688  -5.995  -6.648 1.00 . A A .   9 THR CA   1 1 
       15 35922 1 1  9 THR CB   C   2.983  -4.836  -7.605 1.00 . A A .   9 THR CB   1 1 
       15 35923 1 1  9 THR CG2  C   2.280  -3.550  -7.232 1.00 . A A .   9 THR CG2  1 1 
       15 35924 1 1  9 THR H    H   0.738  -5.216  -6.330 1.00 . A A .   9 THR H    1 1 
       15 35925 1 1  9 THR HA   H   2.928  -6.924  -7.143 1.00 . A A .   9 THR HA   1 1 
       15 35926 1 1  9 THR HB   H   2.658  -5.113  -8.597 1.00 . A A .   9 THR HB   1 1 
       15 35927 1 1  9 THR HG1  H   4.651  -4.166  -6.825 1.00 . A A .   9 THR HG1  1 1 
       15 35928 1 1  9 THR HG21 H   2.991  -2.738  -7.227 1.00 . A A .   9 THR HG21 1 1 
       15 35929 1 1  9 THR HG22 H   1.844  -3.653  -6.252 1.00 . A A .   9 THR HG22 1 1 
       15 35930 1 1  9 THR HG23 H   1.502  -3.342  -7.951 1.00 . A A .   9 THR HG23 1 1 
       15 35931 1 1  9 THR N    N   1.271  -6.038  -6.297 1.00 . A A .   9 THR N    1 1 
       15 35932 1 1  9 THR O    O   3.096  -5.395  -4.353 1.00 . A A .   9 THR O    1 1 
       15 35933 1 1  9 THR OG1  O   4.372  -4.566  -7.653 1.00 . A A .   9 THR OG1  1 1 
       15 35934 1 1 10 ASP C    C   5.819  -4.983  -3.685 1.00 . A A .  10 ASP C    1 1 
       15 35935 1 1 10 ASP CA   C   5.721  -6.350  -4.365 1.00 . A A .  10 ASP CA   1 1 
       15 35936 1 1 10 ASP CB   C   7.108  -6.789  -4.839 1.00 . A A .  10 ASP CB   1 1 
       15 35937 1 1 10 ASP CG   C   7.736  -7.815  -3.917 1.00 . A A .  10 ASP CG   1 1 
       15 35938 1 1 10 ASP H    H   5.073  -6.750  -6.341 1.00 . A A .  10 ASP H    1 1 
       15 35939 1 1 10 ASP HA   H   5.364  -7.067  -3.642 1.00 . A A .  10 ASP HA   1 1 
       15 35940 1 1 10 ASP HB2  H   7.023  -7.223  -5.825 1.00 . A A .  10 ASP HB2  1 1 
       15 35941 1 1 10 ASP HB3  H   7.757  -5.927  -4.885 1.00 . A A .  10 ASP HB3  1 1 
       15 35942 1 1 10 ASP N    N   4.784  -6.358  -5.489 1.00 . A A .  10 ASP N    1 1 
       15 35943 1 1 10 ASP O    O   5.520  -4.852  -2.499 1.00 . A A .  10 ASP O    1 1 
       15 35944 1 1 10 ASP OD1  O   7.810  -7.552  -2.699 1.00 . A A .  10 ASP OD1  1 1 
       15 35945 1 1 10 ASP OD2  O   8.155  -8.883  -4.414 1.00 . A A .  10 ASP OD2  1 1 
       15 35946 1 1 11 GLN C    C   5.135  -2.068  -3.319 1.00 . A A .  11 GLN C    1 1 
       15 35947 1 1 11 GLN CA   C   6.438  -2.635  -3.880 1.00 . A A .  11 GLN CA   1 1 
       15 35948 1 1 11 GLN CB   C   6.990  -1.696  -4.955 1.00 . A A .  11 GLN CB   1 1 
       15 35949 1 1 11 GLN CD   C   7.961   0.575  -5.483 1.00 . A A .  11 GLN CD   1 1 
       15 35950 1 1 11 GLN CG   C   7.260  -0.288  -4.451 1.00 . A A .  11 GLN CG   1 1 
       15 35951 1 1 11 GLN H    H   6.511  -4.148  -5.364 1.00 . A A .  11 GLN H    1 1 
       15 35952 1 1 11 GLN HA   H   7.157  -2.701  -3.077 1.00 . A A .  11 GLN HA   1 1 
       15 35953 1 1 11 GLN HB2  H   7.916  -2.104  -5.331 1.00 . A A .  11 GLN HB2  1 1 
       15 35954 1 1 11 GLN HB3  H   6.277  -1.636  -5.764 1.00 . A A .  11 GLN HB3  1 1 
       15 35955 1 1 11 GLN HE21 H   7.348   2.224  -4.557 1.00 . A A .  11 GLN HE21 1 1 
       15 35956 1 1 11 GLN HE22 H   8.306   2.471  -5.974 1.00 . A A .  11 GLN HE22 1 1 
       15 35957 1 1 11 GLN HG2  H   6.319   0.177  -4.197 1.00 . A A .  11 GLN HG2  1 1 
       15 35958 1 1 11 GLN HG3  H   7.881  -0.346  -3.570 1.00 . A A .  11 GLN HG3  1 1 
       15 35959 1 1 11 GLN N    N   6.266  -3.979  -4.429 1.00 . A A .  11 GLN N    1 1 
       15 35960 1 1 11 GLN NE2  N   7.862   1.890  -5.321 1.00 . A A .  11 GLN NE2  1 1 
       15 35961 1 1 11 GLN O    O   5.105  -1.559  -2.199 1.00 . A A .  11 GLN O    1 1 
       15 35962 1 1 11 GLN OE1  O   8.586   0.065  -6.414 1.00 . A A .  11 GLN OE1  1 1 
       15 35963 1 1 12 GLN C    C   2.221  -2.394  -2.474 1.00 . A A .  12 GLN C    1 1 
       15 35964 1 1 12 GLN CA   C   2.772  -1.620  -3.670 1.00 . A A .  12 GLN CA   1 1 
       15 35965 1 1 12 GLN CB   C   1.775  -1.667  -4.825 1.00 . A A .  12 GLN CB   1 1 
       15 35966 1 1 12 GLN CD   C  -0.600  -1.025  -5.346 1.00 . A A .  12 GLN CD   1 1 
       15 35967 1 1 12 GLN CG   C   0.725  -0.571  -4.773 1.00 . A A .  12 GLN CG   1 1 
       15 35968 1 1 12 GLN H    H   4.147  -2.550  -4.988 1.00 . A A .  12 GLN H    1 1 
       15 35969 1 1 12 GLN HA   H   2.915  -0.591  -3.378 1.00 . A A .  12 GLN HA   1 1 
       15 35970 1 1 12 GLN HB2  H   2.314  -1.573  -5.755 1.00 . A A .  12 GLN HB2  1 1 
       15 35971 1 1 12 GLN HB3  H   1.268  -2.620  -4.806 1.00 . A A .  12 GLN HB3  1 1 
       15 35972 1 1 12 GLN HE21 H  -0.582  -2.626  -4.166 1.00 . A A .  12 GLN HE21 1 1 
       15 35973 1 1 12 GLN HE22 H  -1.948  -2.480  -5.215 1.00 . A A .  12 GLN HE22 1 1 
       15 35974 1 1 12 GLN HG2  H   0.575  -0.279  -3.744 1.00 . A A .  12 GLN HG2  1 1 
       15 35975 1 1 12 GLN HG3  H   1.076   0.277  -5.341 1.00 . A A .  12 GLN HG3  1 1 
       15 35976 1 1 12 GLN N    N   4.065  -2.144  -4.100 1.00 . A A .  12 GLN N    1 1 
       15 35977 1 1 12 GLN NE2  N  -1.094  -2.157  -4.860 1.00 . A A .  12 GLN NE2  1 1 
       15 35978 1 1 12 GLN O    O   1.765  -1.798  -1.499 1.00 . A A .  12 GLN O    1 1 
       15 35979 1 1 12 GLN OE1  O  -1.175  -0.368  -6.215 1.00 . A A .  12 GLN OE1  1 1 
       15 35980 1 1 13 HIS C    C   2.397  -4.209  -0.132 1.00 . A A .  13 HIS C    1 1 
       15 35981 1 1 13 HIS CA   C   1.762  -4.571  -1.472 1.00 . A A .  13 HIS CA   1 1 
       15 35982 1 1 13 HIS CB   C   2.029  -6.046  -1.781 1.00 . A A .  13 HIS CB   1 1 
       15 35983 1 1 13 HIS CD2  C   0.509  -6.815   0.208 1.00 . A A .  13 HIS CD2  1 1 
       15 35984 1 1 13 HIS CE1  C   0.986  -8.955   0.140 1.00 . A A .  13 HIS CE1  1 1 
       15 35985 1 1 13 HIS CG   C   1.400  -7.005  -0.807 1.00 . A A .  13 HIS CG   1 1 
       15 35986 1 1 13 HIS H    H   2.637  -4.142  -3.355 1.00 . A A .  13 HIS H    1 1 
       15 35987 1 1 13 HIS HA   H   0.700  -4.423  -1.404 1.00 . A A .  13 HIS HA   1 1 
       15 35988 1 1 13 HIS HB2  H   1.643  -6.273  -2.762 1.00 . A A .  13 HIS HB2  1 1 
       15 35989 1 1 13 HIS HB3  H   3.095  -6.216  -1.772 1.00 . A A .  13 HIS HB3  1 1 
       15 35990 1 1 13 HIS HD1  H   2.284  -8.812  -1.433 1.00 . A A .  13 HIS HD1  1 1 
       15 35991 1 1 13 HIS HD2  H   0.065  -5.877   0.517 1.00 . A A .  13 HIS HD2  1 1 
       15 35992 1 1 13 HIS HE1  H   1.003 -10.011   0.365 1.00 . A A .  13 HIS HE1  1 1 
       15 35993 1 1 13 HIS HE2  H  -0.284  -8.210   1.562 1.00 . A A .  13 HIS HE2  1 1 
       15 35994 1 1 13 HIS N    N   2.264  -3.723  -2.552 1.00 . A A .  13 HIS N    1 1 
       15 35995 1 1 13 HIS ND1  N   1.674  -8.358  -0.816 1.00 . A A .  13 HIS ND1  1 1 
       15 35996 1 1 13 HIS NE2  N   0.273  -8.044   0.773 1.00 . A A .  13 HIS NE2  1 1 
       15 35997 1 1 13 HIS O    O   1.880  -4.562   0.915 1.00 . A A .  13 HIS O    1 1 
       15 35998 1 1 14 GLN C    C   3.648  -1.842   1.631 1.00 . A A .  14 GLN C    1 1 
       15 35999 1 1 14 GLN CA   C   4.226  -3.121   1.041 1.00 . A A .  14 GLN CA   1 1 
       15 36000 1 1 14 GLN CB   C   5.715  -2.928   0.749 1.00 . A A .  14 GLN CB   1 1 
       15 36001 1 1 14 GLN CD   C   7.974  -4.039   0.554 1.00 . A A .  14 GLN CD   1 1 
       15 36002 1 1 14 GLN CG   C   6.470  -4.232   0.552 1.00 . A A .  14 GLN CG   1 1 
       15 36003 1 1 14 GLN H    H   3.892  -3.262  -1.030 1.00 . A A .  14 GLN H    1 1 
       15 36004 1 1 14 GLN HA   H   4.112  -3.917   1.761 1.00 . A A .  14 GLN HA   1 1 
       15 36005 1 1 14 GLN HB2  H   5.820  -2.337  -0.148 1.00 . A A .  14 GLN HB2  1 1 
       15 36006 1 1 14 GLN HB3  H   6.166  -2.398   1.575 1.00 . A A .  14 GLN HB3  1 1 
       15 36007 1 1 14 GLN HE21 H   7.856  -2.917  -1.083 1.00 . A A .  14 GLN HE21 1 1 
       15 36008 1 1 14 GLN HE22 H   9.445  -3.154  -0.448 1.00 . A A .  14 GLN HE22 1 1 
       15 36009 1 1 14 GLN HG2  H   6.209  -4.911   1.350 1.00 . A A .  14 GLN HG2  1 1 
       15 36010 1 1 14 GLN HG3  H   6.179  -4.662  -0.395 1.00 . A A .  14 GLN HG3  1 1 
       15 36011 1 1 14 GLN N    N   3.523  -3.515  -0.171 1.00 . A A .  14 GLN N    1 1 
       15 36012 1 1 14 GLN NE2  N   8.476  -3.295  -0.424 1.00 . A A .  14 GLN NE2  1 1 
       15 36013 1 1 14 GLN O    O   3.574  -1.690   2.846 1.00 . A A .  14 GLN O    1 1 
       15 36014 1 1 14 GLN OE1  O   8.676  -4.553   1.425 1.00 . A A .  14 GLN OE1  1 1 
       15 36015 1 1 15 SER C    C   1.443   0.157   2.047 1.00 . A A .  15 SER C    1 1 
       15 36016 1 1 15 SER CA   C   2.708   0.356   1.218 1.00 . A A .  15 SER CA   1 1 
       15 36017 1 1 15 SER CB   C   2.409   1.257   0.018 1.00 . A A .  15 SER CB   1 1 
       15 36018 1 1 15 SER H    H   3.349  -1.085  -0.194 1.00 . A A .  15 SER H    1 1 
       15 36019 1 1 15 SER HA   H   3.454   0.833   1.835 1.00 . A A .  15 SER HA   1 1 
       15 36020 1 1 15 SER HB2  H   2.411   0.663  -0.885 1.00 . A A .  15 SER HB2  1 1 
       15 36021 1 1 15 SER HB3  H   1.439   1.716   0.145 1.00 . A A .  15 SER HB3  1 1 
       15 36022 1 1 15 SER HG   H   3.829   2.193  -0.954 1.00 . A A .  15 SER HG   1 1 
       15 36023 1 1 15 SER N    N   3.256  -0.916   0.766 1.00 . A A .  15 SER N    1 1 
       15 36024 1 1 15 SER O    O   1.310   0.715   3.136 1.00 . A A .  15 SER O    1 1 
       15 36025 1 1 15 SER OG   O   3.383   2.279  -0.109 1.00 . A A .  15 SER OG   1 1 
       15 36026 1 1 16 LEU C    C  -0.609  -1.963   3.280 1.00 . A A .  16 LEU C    1 1 
       15 36027 1 1 16 LEU CA   C  -0.745  -0.885   2.217 1.00 . A A .  16 LEU CA   1 1 
       15 36028 1 1 16 LEU CB   C  -1.881  -1.213   1.231 1.00 . A A .  16 LEU CB   1 1 
       15 36029 1 1 16 LEU CD1  C  -0.588  -2.851  -0.201 1.00 . A A .  16 LEU CD1  1 1 
       15 36030 1 1 16 LEU CD2  C  -2.136  -3.706   1.562 1.00 . A A .  16 LEU CD2  1 1 
       15 36031 1 1 16 LEU CG   C  -1.876  -2.597   0.558 1.00 . A A .  16 LEU CG   1 1 
       15 36032 1 1 16 LEU H    H   0.671  -1.035   0.655 1.00 . A A .  16 LEU H    1 1 
       15 36033 1 1 16 LEU HA   H  -0.999   0.025   2.723 1.00 . A A .  16 LEU HA   1 1 
       15 36034 1 1 16 LEU HB2  H  -2.812  -1.115   1.762 1.00 . A A .  16 LEU HB2  1 1 
       15 36035 1 1 16 LEU HB3  H  -1.859  -0.469   0.452 1.00 . A A .  16 LEU HB3  1 1 
       15 36036 1 1 16 LEU HD11 H   0.177  -3.184   0.479 1.00 . A A .  16 LEU HD11 1 1 
       15 36037 1 1 16 LEU HD12 H  -0.270  -1.943  -0.687 1.00 . A A .  16 LEU HD12 1 1 
       15 36038 1 1 16 LEU HD13 H  -0.763  -3.612  -0.945 1.00 . A A .  16 LEU HD13 1 1 
       15 36039 1 1 16 LEU HD21 H  -2.890  -4.369   1.169 1.00 . A A .  16 LEU HD21 1 1 
       15 36040 1 1 16 LEU HD22 H  -2.479  -3.280   2.490 1.00 . A A .  16 LEU HD22 1 1 
       15 36041 1 1 16 LEU HD23 H  -1.225  -4.262   1.732 1.00 . A A .  16 LEU HD23 1 1 
       15 36042 1 1 16 LEU HG   H  -2.680  -2.623  -0.162 1.00 . A A .  16 LEU HG   1 1 
       15 36043 1 1 16 LEU N    N   0.512  -0.630   1.523 1.00 . A A .  16 LEU N    1 1 
       15 36044 1 1 16 LEU O    O  -1.187  -1.853   4.360 1.00 . A A .  16 LEU O    1 1 
       15 36045 1 1 17 LYS C    C   1.077  -3.569   5.169 1.00 . A A .  17 LYS C    1 1 
       15 36046 1 1 17 LYS CA   C   0.353  -4.081   3.929 1.00 . A A .  17 LYS CA   1 1 
       15 36047 1 1 17 LYS CB   C   1.141  -5.196   3.265 1.00 . A A .  17 LYS CB   1 1 
       15 36048 1 1 17 LYS CD   C   1.555  -6.628   5.229 1.00 . A A .  17 LYS CD   1 1 
       15 36049 1 1 17 LYS CE   C   1.696  -8.073   5.644 1.00 . A A .  17 LYS CE   1 1 
       15 36050 1 1 17 LYS CG   C   0.886  -6.533   3.881 1.00 . A A .  17 LYS CG   1 1 
       15 36051 1 1 17 LYS H    H   0.598  -3.036   2.103 1.00 . A A .  17 LYS H    1 1 
       15 36052 1 1 17 LYS HA   H  -0.615  -4.463   4.221 1.00 . A A .  17 LYS HA   1 1 
       15 36053 1 1 17 LYS HB2  H   0.858  -5.249   2.228 1.00 . A A .  17 LYS HB2  1 1 
       15 36054 1 1 17 LYS HB3  H   2.195  -4.981   3.339 1.00 . A A .  17 LYS HB3  1 1 
       15 36055 1 1 17 LYS HD2  H   2.533  -6.170   5.167 1.00 . A A .  17 LYS HD2  1 1 
       15 36056 1 1 17 LYS HD3  H   0.956  -6.103   5.959 1.00 . A A .  17 LYS HD3  1 1 
       15 36057 1 1 17 LYS HE2  H   0.714  -8.459   5.874 1.00 . A A .  17 LYS HE2  1 1 
       15 36058 1 1 17 LYS HE3  H   2.112  -8.624   4.813 1.00 . A A .  17 LYS HE3  1 1 
       15 36059 1 1 17 LYS HG2  H  -0.179  -6.662   3.997 1.00 . A A .  17 LYS HG2  1 1 
       15 36060 1 1 17 LYS HG3  H   1.280  -7.303   3.234 1.00 . A A .  17 LYS HG3  1 1 
       15 36061 1 1 17 LYS HZ1  H   3.158  -9.093   6.734 1.00 . A A .  17 LYS HZ1  1 1 
       15 36062 1 1 17 LYS HZ2  H   2.004  -8.315   7.696 1.00 . A A .  17 LYS HZ2  1 1 
       15 36063 1 1 17 LYS HZ3  H   3.209  -7.412   6.926 1.00 . A A .  17 LYS HZ3  1 1 
       15 36064 1 1 17 LYS N    N   0.155  -2.998   2.980 1.00 . A A .  17 LYS N    1 1 
       15 36065 1 1 17 LYS NZ   N   2.579  -8.235   6.833 1.00 . A A .  17 LYS NZ   1 1 
       15 36066 1 1 17 LYS O    O   0.700  -3.875   6.300 1.00 . A A .  17 LYS O    1 1 
       15 36067 1 1 18 ALA C    C   2.087  -1.279   6.890 1.00 . A A .  18 ALA C    1 1 
       15 36068 1 1 18 ALA CA   C   2.912  -2.193   6.003 1.00 . A A .  18 ALA CA   1 1 
       15 36069 1 1 18 ALA CB   C   4.032  -1.373   5.397 1.00 . A A .  18 ALA CB   1 1 
       15 36070 1 1 18 ALA H    H   2.348  -2.586   4.007 1.00 . A A .  18 ALA H    1 1 
       15 36071 1 1 18 ALA HA   H   3.342  -2.984   6.595 1.00 . A A .  18 ALA HA   1 1 
       15 36072 1 1 18 ALA HB1  H   4.642  -0.958   6.185 1.00 . A A .  18 ALA HB1  1 1 
       15 36073 1 1 18 ALA HB2  H   3.598  -0.566   4.811 1.00 . A A .  18 ALA HB2  1 1 
       15 36074 1 1 18 ALA HB3  H   4.636  -1.998   4.758 1.00 . A A .  18 ALA HB3  1 1 
       15 36075 1 1 18 ALA N    N   2.112  -2.780   4.934 1.00 . A A .  18 ALA N    1 1 
       15 36076 1 1 18 ALA O    O   2.170  -1.342   8.117 1.00 . A A .  18 ALA O    1 1 
       15 36077 1 1 19 LEU C    C  -0.618  -0.182   7.761 1.00 . A A .  19 LEU C    1 1 
       15 36078 1 1 19 LEU CA   C   0.487   0.532   6.989 1.00 . A A .  19 LEU CA   1 1 
       15 36079 1 1 19 LEU CB   C  -0.062   1.587   6.037 1.00 . A A .  19 LEU CB   1 1 
       15 36080 1 1 19 LEU CD1  C  -2.487   2.023   6.412 1.00 . A A .  19 LEU CD1  1 1 
       15 36081 1 1 19 LEU CD2  C  -1.567   1.812   4.092 1.00 . A A .  19 LEU CD2  1 1 
       15 36082 1 1 19 LEU CG   C  -1.461   1.336   5.527 1.00 . A A .  19 LEU CG   1 1 
       15 36083 1 1 19 LEU H    H   1.294  -0.402   5.277 1.00 . A A .  19 LEU H    1 1 
       15 36084 1 1 19 LEU HA   H   1.123   1.016   7.689 1.00 . A A .  19 LEU HA   1 1 
       15 36085 1 1 19 LEU HB2  H  -0.051   2.539   6.544 1.00 . A A .  19 LEU HB2  1 1 
       15 36086 1 1 19 LEU HB3  H   0.601   1.642   5.183 1.00 . A A .  19 LEU HB3  1 1 
       15 36087 1 1 19 LEU HD11 H  -2.162   1.974   7.441 1.00 . A A .  19 LEU HD11 1 1 
       15 36088 1 1 19 LEU HD12 H  -3.439   1.525   6.311 1.00 . A A .  19 LEU HD12 1 1 
       15 36089 1 1 19 LEU HD13 H  -2.585   3.055   6.114 1.00 . A A .  19 LEU HD13 1 1 
       15 36090 1 1 19 LEU HD21 H  -1.855   2.851   4.078 1.00 . A A .  19 LEU HD21 1 1 
       15 36091 1 1 19 LEU HD22 H  -2.307   1.225   3.571 1.00 . A A .  19 LEU HD22 1 1 
       15 36092 1 1 19 LEU HD23 H  -0.603   1.697   3.610 1.00 . A A .  19 LEU HD23 1 1 
       15 36093 1 1 19 LEU HG   H  -1.645   0.277   5.553 1.00 . A A .  19 LEU HG   1 1 
       15 36094 1 1 19 LEU N    N   1.307  -0.414   6.260 1.00 . A A .  19 LEU N    1 1 
       15 36095 1 1 19 LEU O    O  -1.039   0.255   8.830 1.00 . A A .  19 LEU O    1 1 
       15 36096 1 1 20 ALA C    C  -1.736  -2.523   9.247 1.00 . A A .  20 ALA C    1 1 
       15 36097 1 1 20 ALA CA   C  -2.118  -2.090   7.827 1.00 . A A .  20 ALA CA   1 1 
       15 36098 1 1 20 ALA CB   C  -2.402  -3.313   6.972 1.00 . A A .  20 ALA CB   1 1 
       15 36099 1 1 20 ALA H    H  -0.694  -1.587   6.356 1.00 . A A .  20 ALA H    1 1 
       15 36100 1 1 20 ALA HA   H  -3.024  -1.498   7.866 1.00 . A A .  20 ALA HA   1 1 
       15 36101 1 1 20 ALA HB1  H  -1.843  -4.158   7.348 1.00 . A A .  20 ALA HB1  1 1 
       15 36102 1 1 20 ALA HB2  H  -2.115  -3.122   5.947 1.00 . A A .  20 ALA HB2  1 1 
       15 36103 1 1 20 ALA HB3  H  -3.455  -3.536   7.013 1.00 . A A .  20 ALA HB3  1 1 
       15 36104 1 1 20 ALA N    N  -1.076  -1.289   7.208 1.00 . A A .  20 ALA N    1 1 
       15 36105 1 1 20 ALA O    O  -2.603  -2.698  10.103 1.00 . A A .  20 ALA O    1 1 
       15 36106 1 1 21 ALA C    C   0.000  -2.120  11.833 1.00 . A A .  21 ALA C    1 1 
       15 36107 1 1 21 ALA CA   C   0.065  -3.186  10.765 1.00 . A A .  21 ALA CA   1 1 
       15 36108 1 1 21 ALA CB   C   1.504  -3.631  10.603 1.00 . A A .  21 ALA CB   1 1 
       15 36109 1 1 21 ALA H    H   0.205  -2.582   8.762 1.00 . A A .  21 ALA H    1 1 
       15 36110 1 1 21 ALA HA   H  -0.519  -4.036  11.080 1.00 . A A .  21 ALA HA   1 1 
       15 36111 1 1 21 ALA HB1  H   2.101  -2.780  10.295 1.00 . A A .  21 ALA HB1  1 1 
       15 36112 1 1 21 ALA HB2  H   1.560  -4.404   9.851 1.00 . A A .  21 ALA HB2  1 1 
       15 36113 1 1 21 ALA HB3  H   1.874  -4.010  11.543 1.00 . A A .  21 ALA HB3  1 1 
       15 36114 1 1 21 ALA N    N  -0.438  -2.731   9.477 1.00 . A A .  21 ALA N    1 1 
       15 36115 1 1 21 ALA O    O  -0.402  -2.383  12.967 1.00 . A A .  21 ALA O    1 1 
       15 36116 1 1 22 LEU C    C  -0.939   0.672  12.740 1.00 . A A .  22 LEU C    1 1 
       15 36117 1 1 22 LEU CA   C   0.463   0.154  12.437 1.00 . A A .  22 LEU CA   1 1 
       15 36118 1 1 22 LEU CB   C   1.404   1.256  11.954 1.00 . A A .  22 LEU CB   1 1 
       15 36119 1 1 22 LEU CD1  C   1.503   3.688  11.382 1.00 . A A .  22 LEU CD1  1 1 
       15 36120 1 1 22 LEU CD2  C   0.715   2.015   9.702 1.00 . A A .  22 LEU CD2  1 1 
       15 36121 1 1 22 LEU CG   C   0.753   2.382  11.169 1.00 . A A .  22 LEU CG   1 1 
       15 36122 1 1 22 LEU H    H   0.775  -0.781  10.576 1.00 . A A .  22 LEU H    1 1 
       15 36123 1 1 22 LEU HA   H   0.864  -0.254  13.337 1.00 . A A .  22 LEU HA   1 1 
       15 36124 1 1 22 LEU HB2  H   1.903   1.680  12.812 1.00 . A A .  22 LEU HB2  1 1 
       15 36125 1 1 22 LEU HB3  H   2.147   0.791  11.317 1.00 . A A .  22 LEU HB3  1 1 
       15 36126 1 1 22 LEU HD11 H   1.316   4.351  10.549 1.00 . A A .  22 LEU HD11 1 1 
       15 36127 1 1 22 LEU HD12 H   2.562   3.488  11.451 1.00 . A A .  22 LEU HD12 1 1 
       15 36128 1 1 22 LEU HD13 H   1.164   4.154  12.296 1.00 . A A .  22 LEU HD13 1 1 
       15 36129 1 1 22 LEU HD21 H   0.893   0.948   9.597 1.00 . A A .  22 LEU HD21 1 1 
       15 36130 1 1 22 LEU HD22 H   1.480   2.563   9.172 1.00 . A A .  22 LEU HD22 1 1 
       15 36131 1 1 22 LEU HD23 H  -0.254   2.259   9.294 1.00 . A A .  22 LEU HD23 1 1 
       15 36132 1 1 22 LEU HG   H  -0.258   2.512  11.513 1.00 . A A .  22 LEU HG   1 1 
       15 36133 1 1 22 LEU N    N   0.438  -0.927  11.483 1.00 . A A .  22 LEU N    1 1 
       15 36134 1 1 22 LEU O    O  -1.168   1.290  13.779 1.00 . A A .  22 LEU O    1 1 
       15 36135 1 1 23 GLN C    C  -3.828   0.103  13.291 1.00 . A A .  23 GLN C    1 1 
       15 36136 1 1 23 GLN CA   C  -3.262   0.803  12.056 1.00 . A A .  23 GLN CA   1 1 
       15 36137 1 1 23 GLN CB   C  -4.113   0.473  10.828 1.00 . A A .  23 GLN CB   1 1 
       15 36138 1 1 23 GLN CD   C  -5.065   2.334   9.406 1.00 . A A .  23 GLN CD   1 1 
       15 36139 1 1 23 GLN CG   C  -3.884   1.416   9.658 1.00 . A A .  23 GLN CG   1 1 
       15 36140 1 1 23 GLN H    H  -1.651  -0.128  11.047 1.00 . A A .  23 GLN H    1 1 
       15 36141 1 1 23 GLN HA   H  -3.271   1.870  12.220 1.00 . A A .  23 GLN HA   1 1 
       15 36142 1 1 23 GLN HB2  H  -3.882  -0.531  10.504 1.00 . A A .  23 GLN HB2  1 1 
       15 36143 1 1 23 GLN HB3  H  -5.156   0.521  11.103 1.00 . A A .  23 GLN HB3  1 1 
       15 36144 1 1 23 GLN HE21 H  -6.266   0.767   9.171 1.00 . A A .  23 GLN HE21 1 1 
       15 36145 1 1 23 GLN HE22 H  -7.012   2.316   9.003 1.00 . A A .  23 GLN HE22 1 1 
       15 36146 1 1 23 GLN HG2  H  -3.015   2.022   9.865 1.00 . A A .  23 GLN HG2  1 1 
       15 36147 1 1 23 GLN HG3  H  -3.709   0.828   8.768 1.00 . A A .  23 GLN HG3  1 1 
       15 36148 1 1 23 GLN N    N  -1.882   0.389  11.848 1.00 . A A .  23 GLN N    1 1 
       15 36149 1 1 23 GLN NE2  N  -6.232   1.746   9.170 1.00 . A A .  23 GLN NE2  1 1 
       15 36150 1 1 23 GLN O    O  -4.814   0.551  13.878 1.00 . A A .  23 GLN O    1 1 
       15 36151 1 1 23 GLN OE1  O  -4.930   3.557   9.425 1.00 . A A .  23 GLN OE1  1 1 
       15 36152 1 1 24 GLY C    C  -4.293  -3.055  14.467 1.00 . A A .  24 GLY C    1 1 
       15 36153 1 1 24 GLY CA   C  -3.614  -1.753  14.838 1.00 . A A .  24 GLY CA   1 1 
       15 36154 1 1 24 GLY H    H  -2.404  -1.300  13.169 1.00 . A A .  24 GLY H    1 1 
       15 36155 1 1 24 GLY HA2  H  -2.746  -1.977  15.441 1.00 . A A .  24 GLY HA2  1 1 
       15 36156 1 1 24 GLY HA3  H  -4.299  -1.151  15.416 1.00 . A A .  24 GLY HA3  1 1 
       15 36157 1 1 24 GLY N    N  -3.184  -0.998  13.678 1.00 . A A .  24 GLY N    1 1 
       15 36158 1 1 24 GLY O    O  -5.060  -3.611  15.254 1.00 . A A .  24 GLY O    1 1 
       15 36159 1 1 25 LYS C    C  -3.767  -5.356  11.641 1.00 . A A .  25 LYS C    1 1 
       15 36160 1 1 25 LYS CA   C  -4.593  -4.786  12.786 1.00 . A A .  25 LYS CA   1 1 
       15 36161 1 1 25 LYS CB   C  -6.035  -4.556  12.326 1.00 . A A .  25 LYS CB   1 1 
       15 36162 1 1 25 LYS CD   C  -7.546  -2.599  11.865 1.00 . A A .  25 LYS CD   1 1 
       15 36163 1 1 25 LYS CE   C  -8.220  -2.034  10.626 1.00 . A A .  25 LYS CE   1 1 
       15 36164 1 1 25 LYS CG   C  -6.230  -3.278  11.523 1.00 . A A .  25 LYS CG   1 1 
       15 36165 1 1 25 LYS H    H  -3.389  -3.052  12.687 1.00 . A A .  25 LYS H    1 1 
       15 36166 1 1 25 LYS HA   H  -4.591  -5.492  13.604 1.00 . A A .  25 LYS HA   1 1 
       15 36167 1 1 25 LYS HB2  H  -6.340  -5.388  11.710 1.00 . A A .  25 LYS HB2  1 1 
       15 36168 1 1 25 LYS HB3  H  -6.675  -4.510  13.195 1.00 . A A .  25 LYS HB3  1 1 
       15 36169 1 1 25 LYS HD2  H  -8.206  -3.323  12.321 1.00 . A A .  25 LYS HD2  1 1 
       15 36170 1 1 25 LYS HD3  H  -7.355  -1.795  12.559 1.00 . A A .  25 LYS HD3  1 1 
       15 36171 1 1 25 LYS HE2  H  -7.501  -1.439  10.081 1.00 . A A .  25 LYS HE2  1 1 
       15 36172 1 1 25 LYS HE3  H  -8.552  -2.854  10.005 1.00 . A A .  25 LYS HE3  1 1 
       15 36173 1 1 25 LYS HG2  H  -5.419  -2.598  11.741 1.00 . A A .  25 LYS HG2  1 1 
       15 36174 1 1 25 LYS HG3  H  -6.224  -3.522  10.471 1.00 . A A .  25 LYS HG3  1 1 
       15 36175 1 1 25 LYS HZ1  H  -9.106  -0.183  11.012 1.00 . A A .  25 LYS HZ1  1 1 
       15 36176 1 1 25 LYS HZ2  H  -9.778  -1.461  11.894 1.00 . A A .  25 LYS HZ2  1 1 
       15 36177 1 1 25 LYS HZ3  H -10.135  -1.288  10.250 1.00 . A A .  25 LYS HZ3  1 1 
       15 36178 1 1 25 LYS N    N  -4.009  -3.541  13.266 1.00 . A A .  25 LYS N    1 1 
       15 36179 1 1 25 LYS NZ   N  -9.391  -1.182  10.969 1.00 . A A .  25 LYS NZ   1 1 
       15 36180 1 1 25 LYS O    O  -2.716  -4.818  11.294 1.00 . A A .  25 LYS O    1 1 
       15 36181 1 1 26 THR C    C  -4.095  -6.505   8.621 1.00 . A A .  26 THR C    1 1 
       15 36182 1 1 26 THR CA   C  -3.568  -7.064   9.930 1.00 . A A .  26 THR CA   1 1 
       15 36183 1 1 26 THR CB   C  -3.748  -8.583   9.970 1.00 . A A .  26 THR CB   1 1 
       15 36184 1 1 26 THR CG2  C  -5.198  -9.016   9.937 1.00 . A A .  26 THR CG2  1 1 
       15 36185 1 1 26 THR H    H  -5.100  -6.815  11.361 1.00 . A A .  26 THR H    1 1 
       15 36186 1 1 26 THR HA   H  -2.516  -6.828  10.002 1.00 . A A .  26 THR HA   1 1 
       15 36187 1 1 26 THR HB   H  -3.310  -8.963  10.882 1.00 . A A .  26 THR HB   1 1 
       15 36188 1 1 26 THR HG1  H  -3.497  -8.903   8.054 1.00 . A A .  26 THR HG1  1 1 
       15 36189 1 1 26 THR HG21 H  -5.674  -8.614   9.055 1.00 . A A .  26 THR HG21 1 1 
       15 36190 1 1 26 THR HG22 H  -5.703  -8.648  10.818 1.00 . A A .  26 THR HG22 1 1 
       15 36191 1 1 26 THR HG23 H  -5.251 -10.093   9.915 1.00 . A A .  26 THR HG23 1 1 
       15 36192 1 1 26 THR N    N  -4.254  -6.436  11.048 1.00 . A A .  26 THR N    1 1 
       15 36193 1 1 26 THR O    O  -5.254  -6.106   8.528 1.00 . A A .  26 THR O    1 1 
       15 36194 1 1 26 THR OG1  O  -3.092  -9.195   8.874 1.00 . A A .  26 THR OG1  1 1 
       15 36195 1 1 27 ILE C    C  -4.965  -6.419   5.862 1.00 . A A .  27 ILE C    1 1 
       15 36196 1 1 27 ILE CA   C  -3.593  -5.931   6.312 1.00 . A A .  27 ILE CA   1 1 
       15 36197 1 1 27 ILE CB   C  -2.507  -6.226   5.243 1.00 . A A .  27 ILE CB   1 1 
       15 36198 1 1 27 ILE CD1  C  -3.887  -5.314   3.328 1.00 . A A .  27 ILE CD1  1 1 
       15 36199 1 1 27 ILE CG1  C  -3.119  -6.487   3.874 1.00 . A A .  27 ILE CG1  1 1 
       15 36200 1 1 27 ILE CG2  C  -1.622  -7.388   5.647 1.00 . A A .  27 ILE CG2  1 1 
       15 36201 1 1 27 ILE H    H  -2.315  -6.778   7.775 1.00 . A A .  27 ILE H    1 1 
       15 36202 1 1 27 ILE HA   H  -3.659  -4.867   6.415 1.00 . A A .  27 ILE HA   1 1 
       15 36203 1 1 27 ILE HB   H  -1.876  -5.356   5.176 1.00 . A A .  27 ILE HB   1 1 
       15 36204 1 1 27 ILE HD11 H  -4.904  -5.359   3.678 1.00 . A A .  27 ILE HD11 1 1 
       15 36205 1 1 27 ILE HD12 H  -3.874  -5.350   2.252 1.00 . A A .  27 ILE HD12 1 1 
       15 36206 1 1 27 ILE HD13 H  -3.427  -4.401   3.668 1.00 . A A .  27 ILE HD13 1 1 
       15 36207 1 1 27 ILE HG12 H  -2.329  -6.712   3.180 1.00 . A A .  27 ILE HG12 1 1 
       15 36208 1 1 27 ILE HG13 H  -3.791  -7.324   3.942 1.00 . A A .  27 ILE HG13 1 1 
       15 36209 1 1 27 ILE HG21 H  -1.364  -7.962   4.771 1.00 . A A .  27 ILE HG21 1 1 
       15 36210 1 1 27 ILE HG22 H  -2.143  -8.016   6.352 1.00 . A A .  27 ILE HG22 1 1 
       15 36211 1 1 27 ILE HG23 H  -0.723  -6.998   6.097 1.00 . A A .  27 ILE HG23 1 1 
       15 36212 1 1 27 ILE N    N  -3.229  -6.460   7.622 1.00 . A A .  27 ILE N    1 1 
       15 36213 1 1 27 ILE O    O  -5.856  -5.607   5.613 1.00 . A A .  27 ILE O    1 1 
       15 36214 1 1 28 LYS C    C  -7.575  -7.634   6.174 1.00 . A A .  28 LYS C    1 1 
       15 36215 1 1 28 LYS CA   C  -6.448  -8.262   5.355 1.00 . A A .  28 LYS CA   1 1 
       15 36216 1 1 28 LYS CB   C  -6.500  -9.788   5.463 1.00 . A A .  28 LYS CB   1 1 
       15 36217 1 1 28 LYS CD   C  -5.346 -11.803   6.386 1.00 . A A .  28 LYS CD   1 1 
       15 36218 1 1 28 LYS CE   C  -3.873 -11.873   6.015 1.00 . A A .  28 LYS CE   1 1 
       15 36219 1 1 28 LYS CG   C  -5.786 -10.376   6.668 1.00 . A A .  28 LYS CG   1 1 
       15 36220 1 1 28 LYS H    H  -4.418  -8.340   5.981 1.00 . A A .  28 LYS H    1 1 
       15 36221 1 1 28 LYS HA   H  -6.590  -7.985   4.321 1.00 . A A .  28 LYS HA   1 1 
       15 36222 1 1 28 LYS HB2  H  -7.535 -10.092   5.511 1.00 . A A .  28 LYS HB2  1 1 
       15 36223 1 1 28 LYS HB3  H  -6.059 -10.208   4.572 1.00 . A A .  28 LYS HB3  1 1 
       15 36224 1 1 28 LYS HD2  H  -5.515 -12.404   7.266 1.00 . A A .  28 LYS HD2  1 1 
       15 36225 1 1 28 LYS HD3  H  -5.932 -12.190   5.563 1.00 . A A .  28 LYS HD3  1 1 
       15 36226 1 1 28 LYS HE2  H  -3.751 -12.596   5.223 1.00 . A A .  28 LYS HE2  1 1 
       15 36227 1 1 28 LYS HE3  H  -3.557 -10.901   5.667 1.00 . A A .  28 LYS HE3  1 1 
       15 36228 1 1 28 LYS HG2  H  -4.918  -9.780   6.898 1.00 . A A .  28 LYS HG2  1 1 
       15 36229 1 1 28 LYS HG3  H  -6.461 -10.377   7.511 1.00 . A A .  28 LYS HG3  1 1 
       15 36230 1 1 28 LYS HZ1  H  -3.560 -12.180   8.060 1.00 . A A .  28 LYS HZ1  1 1 
       15 36231 1 1 28 LYS HZ2  H  -2.181 -11.671   7.224 1.00 . A A .  28 LYS HZ2  1 1 
       15 36232 1 1 28 LYS HZ3  H  -2.722 -13.265   7.067 1.00 . A A .  28 LYS HZ3  1 1 
       15 36233 1 1 28 LYS N    N  -5.152  -7.730   5.768 1.00 . A A .  28 LYS N    1 1 
       15 36234 1 1 28 LYS NZ   N  -3.025 -12.275   7.173 1.00 . A A .  28 LYS NZ   1 1 
       15 36235 1 1 28 LYS O    O  -8.726  -7.607   5.743 1.00 . A A .  28 LYS O    1 1 
       15 36236 1 1 29 GLN C    C  -8.364  -4.997   7.835 1.00 . A A .  29 GLN C    1 1 
       15 36237 1 1 29 GLN CA   C  -8.188  -6.462   8.229 1.00 . A A .  29 GLN CA   1 1 
       15 36238 1 1 29 GLN CB   C  -7.708  -6.539   9.677 1.00 . A A .  29 GLN CB   1 1 
       15 36239 1 1 29 GLN CD   C  -8.799  -7.786  11.586 1.00 . A A .  29 GLN CD   1 1 
       15 36240 1 1 29 GLN CG   C  -8.837  -6.559  10.694 1.00 . A A .  29 GLN CG   1 1 
       15 36241 1 1 29 GLN H    H  -6.290  -7.160   7.632 1.00 . A A .  29 GLN H    1 1 
       15 36242 1 1 29 GLN HA   H  -9.134  -6.973   8.138 1.00 . A A .  29 GLN HA   1 1 
       15 36243 1 1 29 GLN HB2  H  -7.119  -7.435   9.801 1.00 . A A .  29 GLN HB2  1 1 
       15 36244 1 1 29 GLN HB3  H  -7.084  -5.677   9.878 1.00 . A A .  29 GLN HB3  1 1 
       15 36245 1 1 29 GLN HE21 H  -7.264  -7.030  12.601 1.00 . A A .  29 GLN HE21 1 1 
       15 36246 1 1 29 GLN HE22 H  -7.820  -8.579  13.124 1.00 . A A .  29 GLN HE22 1 1 
       15 36247 1 1 29 GLN HG2  H  -8.763  -5.680  11.315 1.00 . A A .  29 GLN HG2  1 1 
       15 36248 1 1 29 GLN HG3  H  -9.780  -6.547  10.166 1.00 . A A .  29 GLN HG3  1 1 
       15 36249 1 1 29 GLN N    N  -7.226  -7.113   7.350 1.00 . A A .  29 GLN N    1 1 
       15 36250 1 1 29 GLN NE2  N  -7.867  -7.800  12.533 1.00 . A A .  29 GLN NE2  1 1 
       15 36251 1 1 29 GLN O    O  -9.474  -4.549   7.546 1.00 . A A .  29 GLN O    1 1 
       15 36252 1 1 29 GLN OE1  O  -9.598  -8.708  11.428 1.00 . A A .  29 GLN OE1  1 1 
       15 36253 1 1 30 TYR C    C  -7.829  -2.661   6.056 1.00 . A A .  30 TYR C    1 1 
       15 36254 1 1 30 TYR CA   C  -7.275  -2.843   7.467 1.00 . A A .  30 TYR CA   1 1 
       15 36255 1 1 30 TYR CB   C  -5.857  -2.252   7.560 1.00 . A A .  30 TYR CB   1 1 
       15 36256 1 1 30 TYR CD1  C  -4.751  -2.282   5.296 1.00 . A A .  30 TYR CD1  1 1 
       15 36257 1 1 30 TYR CD2  C  -5.611  -0.208   6.096 1.00 . A A .  30 TYR CD2  1 1 
       15 36258 1 1 30 TYR CE1  C  -4.333  -1.663   4.131 1.00 . A A .  30 TYR CE1  1 1 
       15 36259 1 1 30 TYR CE2  C  -5.199   0.417   4.934 1.00 . A A .  30 TYR CE2  1 1 
       15 36260 1 1 30 TYR CG   C  -5.393  -1.565   6.295 1.00 . A A .  30 TYR CG   1 1 
       15 36261 1 1 30 TYR CZ   C  -4.560  -0.314   3.956 1.00 . A A .  30 TYR CZ   1 1 
       15 36262 1 1 30 TYR H    H  -6.402  -4.677   8.066 1.00 . A A .  30 TYR H    1 1 
       15 36263 1 1 30 TYR HA   H  -7.919  -2.331   8.165 1.00 . A A .  30 TYR HA   1 1 
       15 36264 1 1 30 TYR HB2  H  -5.827  -1.524   8.358 1.00 . A A .  30 TYR HB2  1 1 
       15 36265 1 1 30 TYR HB3  H  -5.157  -3.046   7.781 1.00 . A A .  30 TYR HB3  1 1 
       15 36266 1 1 30 TYR HD1  H  -4.578  -3.339   5.438 1.00 . A A .  30 TYR HD1  1 1 
       15 36267 1 1 30 TYR HD2  H  -6.111   0.361   6.864 1.00 . A A .  30 TYR HD2  1 1 
       15 36268 1 1 30 TYR HE1  H  -3.835  -2.236   3.365 1.00 . A A .  30 TYR HE1  1 1 
       15 36269 1 1 30 TYR HE2  H  -5.377   1.473   4.799 1.00 . A A .  30 TYR HE2  1 1 
       15 36270 1 1 30 TYR HH   H  -4.727   0.045   2.075 1.00 . A A .  30 TYR HH   1 1 
       15 36271 1 1 30 TYR N    N  -7.255  -4.259   7.825 1.00 . A A .  30 TYR N    1 1 
       15 36272 1 1 30 TYR O    O  -8.706  -1.831   5.820 1.00 . A A .  30 TYR O    1 1 
       15 36273 1 1 30 TYR OH   O  -4.151   0.305   2.798 1.00 . A A .  30 TYR OH   1 1 
       15 36274 1 1 31 ALA C    C  -9.210  -3.726   3.643 1.00 . A A .  31 ALA C    1 1 
       15 36275 1 1 31 ALA CA   C  -7.738  -3.404   3.741 1.00 . A A .  31 ALA CA   1 1 
       15 36276 1 1 31 ALA CB   C  -6.932  -4.387   2.907 1.00 . A A .  31 ALA CB   1 1 
       15 36277 1 1 31 ALA H    H  -6.622  -4.099   5.387 1.00 . A A .  31 ALA H    1 1 
       15 36278 1 1 31 ALA HA   H  -7.566  -2.410   3.360 1.00 . A A .  31 ALA HA   1 1 
       15 36279 1 1 31 ALA HB1  H  -6.828  -5.315   3.450 1.00 . A A .  31 ALA HB1  1 1 
       15 36280 1 1 31 ALA HB2  H  -5.955  -3.976   2.708 1.00 . A A .  31 ALA HB2  1 1 
       15 36281 1 1 31 ALA HB3  H  -7.444  -4.574   1.975 1.00 . A A .  31 ALA HB3  1 1 
       15 36282 1 1 31 ALA N    N  -7.308  -3.455   5.128 1.00 . A A .  31 ALA N    1 1 
       15 36283 1 1 31 ALA O    O  -9.926  -3.166   2.822 1.00 . A A .  31 ALA O    1 1 
       15 36284 1 1 32 LEU C    C -11.967  -3.862   4.653 1.00 . A A .  32 LEU C    1 1 
       15 36285 1 1 32 LEU CA   C -11.033  -5.057   4.522 1.00 . A A .  32 LEU CA   1 1 
       15 36286 1 1 32 LEU CB   C -11.256  -6.013   5.689 1.00 . A A .  32 LEU CB   1 1 
       15 36287 1 1 32 LEU CD1  C -12.216  -8.146   6.589 1.00 . A A .  32 LEU CD1  1 1 
       15 36288 1 1 32 LEU CD2  C -13.348  -6.968   4.697 1.00 . A A .  32 LEU CD2  1 1 
       15 36289 1 1 32 LEU CG   C -12.011  -7.298   5.344 1.00 . A A .  32 LEU CG   1 1 
       15 36290 1 1 32 LEU H    H  -9.017  -5.039   5.131 1.00 . A A .  32 LEU H    1 1 
       15 36291 1 1 32 LEU HA   H -11.228  -5.570   3.603 1.00 . A A .  32 LEU HA   1 1 
       15 36292 1 1 32 LEU HB2  H -10.290  -6.279   6.088 1.00 . A A .  32 LEU HB2  1 1 
       15 36293 1 1 32 LEU HB3  H -11.809  -5.491   6.454 1.00 . A A .  32 LEU HB3  1 1 
       15 36294 1 1 32 LEU HD11 H -12.660  -9.091   6.311 1.00 . A A .  32 LEU HD11 1 1 
       15 36295 1 1 32 LEU HD12 H -12.870  -7.628   7.275 1.00 . A A .  32 LEU HD12 1 1 
       15 36296 1 1 32 LEU HD13 H -11.263  -8.323   7.065 1.00 . A A .  32 LEU HD13 1 1 
       15 36297 1 1 32 LEU HD21 H -13.205  -6.205   3.946 1.00 . A A .  32 LEU HD21 1 1 
       15 36298 1 1 32 LEU HD22 H -14.034  -6.609   5.449 1.00 . A A .  32 LEU HD22 1 1 
       15 36299 1 1 32 LEU HD23 H -13.753  -7.856   4.234 1.00 . A A .  32 LEU HD23 1 1 
       15 36300 1 1 32 LEU HG   H -11.429  -7.872   4.640 1.00 . A A .  32 LEU HG   1 1 
       15 36301 1 1 32 LEU N    N  -9.648  -4.634   4.500 1.00 . A A .  32 LEU N    1 1 
       15 36302 1 1 32 LEU O    O -13.008  -3.790   4.001 1.00 . A A .  32 LEU O    1 1 
       15 36303 1 1 33 GLU C    C -12.306  -0.751   4.610 1.00 . A A .  33 GLU C    1 1 
       15 36304 1 1 33 GLU CA   C -12.359  -1.740   5.770 1.00 . A A .  33 GLU CA   1 1 
       15 36305 1 1 33 GLU CB   C -11.877  -1.060   7.054 1.00 . A A .  33 GLU CB   1 1 
       15 36306 1 1 33 GLU CD   C -12.742  -1.214   9.425 1.00 . A A .  33 GLU CD   1 1 
       15 36307 1 1 33 GLU CG   C -12.025  -1.927   8.294 1.00 . A A .  33 GLU CG   1 1 
       15 36308 1 1 33 GLU H    H -10.745  -3.069   6.003 1.00 . A A .  33 GLU H    1 1 
       15 36309 1 1 33 GLU HA   H -13.379  -2.046   5.905 1.00 . A A .  33 GLU HA   1 1 
       15 36310 1 1 33 GLU HB2  H -10.834  -0.804   6.942 1.00 . A A .  33 GLU HB2  1 1 
       15 36311 1 1 33 GLU HB3  H -12.447  -0.154   7.203 1.00 . A A .  33 GLU HB3  1 1 
       15 36312 1 1 33 GLU HG2  H -12.586  -2.812   8.035 1.00 . A A .  33 GLU HG2  1 1 
       15 36313 1 1 33 GLU HG3  H -11.041  -2.213   8.636 1.00 . A A .  33 GLU HG3  1 1 
       15 36314 1 1 33 GLU N    N -11.581  -2.938   5.513 1.00 . A A .  33 GLU N    1 1 
       15 36315 1 1 33 GLU O    O -13.184   0.090   4.480 1.00 . A A .  33 GLU O    1 1 
       15 36316 1 1 33 GLU OE1  O -12.436  -0.028   9.667 1.00 . A A .  33 GLU OE1  1 1 
       15 36317 1 1 33 GLU OE2  O -13.610  -1.842  10.067 1.00 . A A .  33 GLU OE2  1 1 
       15 36318 1 1 34 ARG C    C -11.782  -0.222   1.407 1.00 . A A .  34 ARG C    1 1 
       15 36319 1 1 34 ARG CA   C -11.054   0.146   2.714 1.00 . A A .  34 ARG CA   1 1 
       15 36320 1 1 34 ARG CB   C  -9.561   0.330   2.437 1.00 . A A .  34 ARG CB   1 1 
       15 36321 1 1 34 ARG CD   C  -8.297   1.773   4.064 1.00 . A A .  34 ARG CD   1 1 
       15 36322 1 1 34 ARG CG   C  -9.061   1.731   2.750 1.00 . A A .  34 ARG CG   1 1 
       15 36323 1 1 34 ARG CZ   C  -8.590   2.964   6.205 1.00 . A A .  34 ARG CZ   1 1 
       15 36324 1 1 34 ARG H    H -10.545  -1.466   4.006 1.00 . A A .  34 ARG H    1 1 
       15 36325 1 1 34 ARG HA   H -11.445   1.094   3.051 1.00 . A A .  34 ARG HA   1 1 
       15 36326 1 1 34 ARG HB2  H  -9.005  -0.373   3.038 1.00 . A A .  34 ARG HB2  1 1 
       15 36327 1 1 34 ARG HB3  H  -9.371   0.128   1.393 1.00 . A A .  34 ARG HB3  1 1 
       15 36328 1 1 34 ARG HD2  H  -8.012   0.768   4.334 1.00 . A A .  34 ARG HD2  1 1 
       15 36329 1 1 34 ARG HD3  H  -7.412   2.376   3.930 1.00 . A A .  34 ARG HD3  1 1 
       15 36330 1 1 34 ARG HE   H -10.075   2.265   5.071 1.00 . A A .  34 ARG HE   1 1 
       15 36331 1 1 34 ARG HG2  H  -8.406   2.054   1.956 1.00 . A A .  34 ARG HG2  1 1 
       15 36332 1 1 34 ARG HG3  H  -9.909   2.397   2.816 1.00 . A A .  34 ARG HG3  1 1 
       15 36333 1 1 34 ARG HH11 H  -6.660   2.719   5.649 1.00 . A A .  34 ARG HH11 1 1 
       15 36334 1 1 34 ARG HH12 H  -6.900   3.557   7.144 1.00 . A A .  34 ARG HH12 1 1 
       15 36335 1 1 34 ARG HH21 H -10.387   3.365   7.036 1.00 . A A .  34 ARG HH21 1 1 
       15 36336 1 1 34 ARG HH22 H  -9.014   3.923   7.932 1.00 . A A .  34 ARG HH22 1 1 
       15 36337 1 1 34 ARG N    N -11.241  -0.804   3.818 1.00 . A A .  34 ARG N    1 1 
       15 36338 1 1 34 ARG NE   N  -9.101   2.345   5.142 1.00 . A A .  34 ARG NE   1 1 
       15 36339 1 1 34 ARG NH1  N  -7.275   3.090   6.343 1.00 . A A .  34 ARG NH1  1 1 
       15 36340 1 1 34 ARG NH2  N  -9.396   3.457   7.134 1.00 . A A .  34 ARG NH2  1 1 
       15 36341 1 1 34 ARG O    O -12.114   0.672   0.630 1.00 . A A .  34 ARG O    1 1 
       15 36342 1 1 35 LEU C    C -14.121  -1.460  -0.149 1.00 . A A .  35 LEU C    1 1 
       15 36343 1 1 35 LEU CA   C -12.681  -1.912  -0.095 1.00 . A A .  35 LEU CA   1 1 
       15 36344 1 1 35 LEU CB   C -12.667  -3.419  -0.205 1.00 . A A .  35 LEU CB   1 1 
       15 36345 1 1 35 LEU CD1  C -10.161  -3.109  -0.097 1.00 . A A .  35 LEU CD1  1 1 
       15 36346 1 1 35 LEU CD2  C -11.311  -4.785   1.390 1.00 . A A .  35 LEU CD2  1 1 
       15 36347 1 1 35 LEU CG   C -11.325  -4.083   0.043 1.00 . A A .  35 LEU CG   1 1 
       15 36348 1 1 35 LEU H    H -11.733  -2.199   1.762 1.00 . A A .  35 LEU H    1 1 
       15 36349 1 1 35 LEU HA   H -12.141  -1.497  -0.928 1.00 . A A .  35 LEU HA   1 1 
       15 36350 1 1 35 LEU HB2  H -13.378  -3.816   0.504 1.00 . A A .  35 LEU HB2  1 1 
       15 36351 1 1 35 LEU HB3  H -12.993  -3.686  -1.199 1.00 . A A .  35 LEU HB3  1 1 
       15 36352 1 1 35 LEU HD11 H  -9.261  -3.657  -0.335 1.00 . A A .  35 LEU HD11 1 1 
       15 36353 1 1 35 LEU HD12 H -10.020  -2.574   0.828 1.00 . A A .  35 LEU HD12 1 1 
       15 36354 1 1 35 LEU HD13 H -10.374  -2.408  -0.890 1.00 . A A .  35 LEU HD13 1 1 
       15 36355 1 1 35 LEU HD21 H -11.796  -4.165   2.127 1.00 . A A .  35 LEU HD21 1 1 
       15 36356 1 1 35 LEU HD22 H -10.290  -4.972   1.687 1.00 . A A .  35 LEU HD22 1 1 
       15 36357 1 1 35 LEU HD23 H -11.837  -5.725   1.309 1.00 . A A .  35 LEU HD23 1 1 
       15 36358 1 1 35 LEU HG   H -11.204  -4.815  -0.696 1.00 . A A .  35 LEU HG   1 1 
       15 36359 1 1 35 LEU N    N -12.018  -1.506   1.139 1.00 . A A .  35 LEU N    1 1 
       15 36360 1 1 35 LEU O    O -14.724  -1.392  -1.219 1.00 . A A .  35 LEU O    1 1 
       15 36361 1 1 36 PHE C    C -16.304   0.682   0.954 1.00 . A A .  36 PHE C    1 1 
       15 36362 1 1 36 PHE CA   C -16.084  -0.833   1.086 1.00 . A A .  36 PHE CA   1 1 
       15 36363 1 1 36 PHE CB   C -16.708  -1.370   2.379 1.00 . A A .  36 PHE CB   1 1 
       15 36364 1 1 36 PHE CD1  C -15.606  -3.631   2.424 1.00 . A A .  36 PHE CD1  1 1 
       15 36365 1 1 36 PHE CD2  C -17.986  -3.508   2.541 1.00 . A A .  36 PHE CD2  1 1 
       15 36366 1 1 36 PHE CE1  C -15.671  -5.004   2.494 1.00 . A A .  36 PHE CE1  1 1 
       15 36367 1 1 36 PHE CE2  C -18.053  -4.882   2.613 1.00 . A A .  36 PHE CE2  1 1 
       15 36368 1 1 36 PHE CG   C -16.765  -2.865   2.446 1.00 . A A .  36 PHE CG   1 1 
       15 36369 1 1 36 PHE CZ   C -16.894  -5.628   2.589 1.00 . A A .  36 PHE CZ   1 1 
       15 36370 1 1 36 PHE H    H -14.162  -1.338   1.830 1.00 . A A .  36 PHE H    1 1 
       15 36371 1 1 36 PHE HA   H -16.564  -1.311   0.261 1.00 . A A .  36 PHE HA   1 1 
       15 36372 1 1 36 PHE HB2  H -16.135  -1.034   3.224 1.00 . A A .  36 PHE HB2  1 1 
       15 36373 1 1 36 PHE HB3  H -17.718  -1.000   2.465 1.00 . A A .  36 PHE HB3  1 1 
       15 36374 1 1 36 PHE HD1  H -14.643  -3.148   2.348 1.00 . A A .  36 PHE HD1  1 1 
       15 36375 1 1 36 PHE HD2  H -18.893  -2.924   2.559 1.00 . A A .  36 PHE HD2  1 1 
       15 36376 1 1 36 PHE HE1  H -14.763  -5.588   2.478 1.00 . A A .  36 PHE HE1  1 1 
       15 36377 1 1 36 PHE HE2  H -19.011  -5.373   2.691 1.00 . A A .  36 PHE HE2  1 1 
       15 36378 1 1 36 PHE HZ   H -16.944  -6.696   2.644 1.00 . A A .  36 PHE HZ   1 1 
       15 36379 1 1 36 PHE N    N -14.684  -1.211   1.011 1.00 . A A .  36 PHE N    1 1 
       15 36380 1 1 36 PHE O    O -17.126   1.120   0.150 1.00 . A A .  36 PHE O    1 1 
       15 36381 1 1 37 PRO C    C -14.668   3.601   0.778 1.00 . A A .  37 PRO C    1 1 
       15 36382 1 1 37 PRO CA   C -15.706   2.955   1.693 1.00 . A A .  37 PRO CA   1 1 
       15 36383 1 1 37 PRO CB   C -15.425   3.317   3.145 1.00 . A A .  37 PRO CB   1 1 
       15 36384 1 1 37 PRO CD   C -14.589   1.090   2.718 1.00 . A A .  37 PRO CD   1 1 
       15 36385 1 1 37 PRO CG   C -14.391   2.326   3.573 1.00 . A A .  37 PRO CG   1 1 
       15 36386 1 1 37 PRO HA   H -16.698   3.274   1.416 1.00 . A A .  37 PRO HA   1 1 
       15 36387 1 1 37 PRO HB2  H -15.056   4.330   3.204 1.00 . A A .  37 PRO HB2  1 1 
       15 36388 1 1 37 PRO HB3  H -16.330   3.219   3.726 1.00 . A A .  37 PRO HB3  1 1 
       15 36389 1 1 37 PRO HD2  H -13.669   0.814   2.237 1.00 . A A .  37 PRO HD2  1 1 
       15 36390 1 1 37 PRO HD3  H -14.959   0.276   3.315 1.00 . A A .  37 PRO HD3  1 1 
       15 36391 1 1 37 PRO HG2  H -13.403   2.735   3.411 1.00 . A A .  37 PRO HG2  1 1 
       15 36392 1 1 37 PRO HG3  H -14.528   2.083   4.616 1.00 . A A .  37 PRO HG3  1 1 
       15 36393 1 1 37 PRO N    N -15.583   1.503   1.731 1.00 . A A .  37 PRO N    1 1 
       15 36394 1 1 37 PRO O    O -14.044   2.929  -0.043 1.00 . A A .  37 PRO O    1 1 
       15 36395 1 1 38 GLY C    C -12.206   5.849   0.882 1.00 . A A .  38 GLY C    1 1 
       15 36396 1 1 38 GLY CA   C -13.504   5.622   0.131 1.00 . A A .  38 GLY CA   1 1 
       15 36397 1 1 38 GLY H    H -14.998   5.391   1.613 1.00 . A A .  38 GLY H    1 1 
       15 36398 1 1 38 GLY HA2  H -13.299   5.049  -0.761 1.00 . A A .  38 GLY HA2  1 1 
       15 36399 1 1 38 GLY HA3  H -13.917   6.579  -0.152 1.00 . A A .  38 GLY HA3  1 1 
       15 36400 1 1 38 GLY N    N -14.479   4.909   0.937 1.00 . A A .  38 GLY N    1 1 
       15 36401 1 1 38 GLY O    O -11.198   5.202   0.604 1.00 . A A .  38 GLY O    1 1 
       15 36402 1 1 39 ASP C    C -11.463   7.723   3.969 1.00 . A A .  39 ASP C    1 1 
       15 36403 1 1 39 ASP CA   C -11.060   7.075   2.650 1.00 . A A .  39 ASP CA   1 1 
       15 36404 1 1 39 ASP CB   C -10.113   8.001   1.890 1.00 . A A .  39 ASP CB   1 1 
       15 36405 1 1 39 ASP CG   C  -9.289   7.264   0.852 1.00 . A A .  39 ASP CG   1 1 
       15 36406 1 1 39 ASP H    H -13.073   7.245   2.023 1.00 . A A .  39 ASP H    1 1 
       15 36407 1 1 39 ASP HA   H -10.550   6.146   2.860 1.00 . A A .  39 ASP HA   1 1 
       15 36408 1 1 39 ASP HB2  H -10.692   8.764   1.390 1.00 . A A .  39 ASP HB2  1 1 
       15 36409 1 1 39 ASP HB3  H  -9.438   8.470   2.595 1.00 . A A .  39 ASP HB3  1 1 
       15 36410 1 1 39 ASP N    N -12.237   6.767   1.845 1.00 . A A .  39 ASP N    1 1 
       15 36411 1 1 39 ASP O    O -12.575   8.232   4.108 1.00 . A A .  39 ASP O    1 1 
       15 36412 1 1 39 ASP OD1  O  -8.606   6.287   1.221 1.00 . A A .  39 ASP OD1  1 1 
       15 36413 1 1 39 ASP OD2  O  -9.329   7.664  -0.331 1.00 . A A .  39 ASP OD2  1 1 
       15 36414 1 1 40 ALA C    C  -9.516   8.570   6.993 1.00 . A A .  40 ALA C    1 1 
       15 36415 1 1 40 ALA CA   C -10.810   8.284   6.239 1.00 . A A .  40 ALA CA   1 1 
       15 36416 1 1 40 ALA CB   C -11.687   7.357   7.055 1.00 . A A .  40 ALA CB   1 1 
       15 36417 1 1 40 ALA H    H  -9.689   7.279   4.762 1.00 . A A .  40 ALA H    1 1 
       15 36418 1 1 40 ALA HA   H -11.342   9.207   6.090 1.00 . A A .  40 ALA HA   1 1 
       15 36419 1 1 40 ALA HB1  H -12.041   7.875   7.932 1.00 . A A .  40 ALA HB1  1 1 
       15 36420 1 1 40 ALA HB2  H -11.110   6.495   7.352 1.00 . A A .  40 ALA HB2  1 1 
       15 36421 1 1 40 ALA HB3  H -12.529   7.040   6.458 1.00 . A A .  40 ALA HB3  1 1 
       15 36422 1 1 40 ALA N    N -10.552   7.699   4.933 1.00 . A A .  40 ALA N    1 1 
       15 36423 1 1 40 ALA O    O  -9.522   8.733   8.214 1.00 . A A .  40 ALA O    1 1 
       15 36424 1 1 41 ASP C    C  -6.311   9.907   6.075 1.00 . A A .  41 ASP C    1 1 
       15 36425 1 1 41 ASP CA   C  -7.110   8.886   6.878 1.00 . A A .  41 ASP CA   1 1 
       15 36426 1 1 41 ASP CB   C  -6.314   7.586   7.003 1.00 . A A .  41 ASP CB   1 1 
       15 36427 1 1 41 ASP CG   C  -6.589   6.864   8.308 1.00 . A A .  41 ASP CG   1 1 
       15 36428 1 1 41 ASP H    H  -8.465   8.483   5.299 1.00 . A A .  41 ASP H    1 1 
       15 36429 1 1 41 ASP HA   H  -7.286   9.284   7.867 1.00 . A A .  41 ASP HA   1 1 
       15 36430 1 1 41 ASP HB2  H  -6.578   6.929   6.188 1.00 . A A .  41 ASP HB2  1 1 
       15 36431 1 1 41 ASP HB3  H  -5.258   7.811   6.953 1.00 . A A .  41 ASP HB3  1 1 
       15 36432 1 1 41 ASP N    N  -8.408   8.625   6.265 1.00 . A A .  41 ASP N    1 1 
       15 36433 1 1 41 ASP O    O  -5.732  10.836   6.637 1.00 . A A .  41 ASP O    1 1 
       15 36434 1 1 41 ASP OD1  O  -6.192   7.387   9.370 1.00 . A A .  41 ASP OD1  1 1 
       15 36435 1 1 41 ASP OD2  O  -7.203   5.777   8.267 1.00 . A A .  41 ASP OD2  1 1 
       15 36436 1 1 42 ALA C    C  -6.046  12.069   4.021 1.00 . A A .  42 ALA C    1 1 
       15 36437 1 1 42 ALA CA   C  -5.540  10.635   3.888 1.00 . A A .  42 ALA CA   1 1 
       15 36438 1 1 42 ALA CB   C  -5.635  10.174   2.442 1.00 . A A .  42 ALA CB   1 1 
       15 36439 1 1 42 ALA H    H  -6.754   8.968   4.366 1.00 . A A .  42 ALA H    1 1 
       15 36440 1 1 42 ALA HA   H  -4.502  10.604   4.180 1.00 . A A .  42 ALA HA   1 1 
       15 36441 1 1 42 ALA HB1  H  -5.684   9.095   2.411 1.00 . A A .  42 ALA HB1  1 1 
       15 36442 1 1 42 ALA HB2  H  -4.763  10.511   1.901 1.00 . A A .  42 ALA HB2  1 1 
       15 36443 1 1 42 ALA HB3  H  -6.523  10.588   1.989 1.00 . A A .  42 ALA HB3  1 1 
       15 36444 1 1 42 ALA N    N  -6.277   9.728   4.759 1.00 . A A .  42 ALA N    1 1 
       15 36445 1 1 42 ALA O    O  -5.312  13.021   3.756 1.00 . A A .  42 ALA O    1 1 
       15 36446 1 1 43 ASP C    C  -7.617  14.120   5.957 1.00 . A A .  43 ASP C    1 1 
       15 36447 1 1 43 ASP CA   C  -7.905  13.532   4.578 1.00 . A A .  43 ASP CA   1 1 
       15 36448 1 1 43 ASP CB   C  -9.416  13.453   4.352 1.00 . A A .  43 ASP CB   1 1 
       15 36449 1 1 43 ASP CG   C  -9.768  13.042   2.937 1.00 . A A .  43 ASP CG   1 1 
       15 36450 1 1 43 ASP H    H  -7.842  11.426   4.609 1.00 . A A .  43 ASP H    1 1 
       15 36451 1 1 43 ASP HA   H  -7.477  14.173   3.830 1.00 . A A .  43 ASP HA   1 1 
       15 36452 1 1 43 ASP HB2  H  -9.838  12.727   5.033 1.00 . A A .  43 ASP HB2  1 1 
       15 36453 1 1 43 ASP HB3  H  -9.855  14.420   4.547 1.00 . A A .  43 ASP HB3  1 1 
       15 36454 1 1 43 ASP N    N  -7.304  12.217   4.422 1.00 . A A .  43 ASP N    1 1 
       15 36455 1 1 43 ASP O    O  -7.272  15.295   6.080 1.00 . A A .  43 ASP O    1 1 
       15 36456 1 1 43 ASP OD1  O  -9.648  11.839   2.620 1.00 . A A .  43 ASP OD1  1 1 
       15 36457 1 1 43 ASP OD2  O -10.164  13.922   2.144 1.00 . A A .  43 ASP OD2  1 1 
       15 36458 1 1 44 GLN C    C  -6.141  13.359   8.844 1.00 . A A .  44 GLN C    1 1 
       15 36459 1 1 44 GLN CA   C  -7.535  13.749   8.363 1.00 . A A .  44 GLN CA   1 1 
       15 36460 1 1 44 GLN CB   C  -8.592  13.158   9.299 1.00 . A A .  44 GLN CB   1 1 
       15 36461 1 1 44 GLN CD   C -10.395  14.543  10.404 1.00 . A A .  44 GLN CD   1 1 
       15 36462 1 1 44 GLN CG   C  -8.954  14.072  10.459 1.00 . A A .  44 GLN CG   1 1 
       15 36463 1 1 44 GLN H    H  -8.054  12.375   6.834 1.00 . A A .  44 GLN H    1 1 
       15 36464 1 1 44 GLN HA   H  -7.619  14.825   8.376 1.00 . A A .  44 GLN HA   1 1 
       15 36465 1 1 44 GLN HB2  H  -9.488  12.959   8.730 1.00 . A A .  44 GLN HB2  1 1 
       15 36466 1 1 44 GLN HB3  H  -8.218  12.229   9.703 1.00 . A A .  44 GLN HB3  1 1 
       15 36467 1 1 44 GLN HE21 H  -9.807  16.436  10.560 1.00 . A A .  44 GLN HE21 1 1 
       15 36468 1 1 44 GLN HE22 H -11.514  16.186  10.444 1.00 . A A .  44 GLN HE22 1 1 
       15 36469 1 1 44 GLN HG2  H  -8.803  13.535  11.384 1.00 . A A .  44 GLN HG2  1 1 
       15 36470 1 1 44 GLN HG3  H  -8.307  14.937  10.435 1.00 . A A .  44 GLN HG3  1 1 
       15 36471 1 1 44 GLN N    N  -7.770  13.300   6.992 1.00 . A A .  44 GLN N    1 1 
       15 36472 1 1 44 GLN NE2  N -10.592  15.854  10.477 1.00 . A A .  44 GLN NE2  1 1 
       15 36473 1 1 44 GLN O    O  -5.325  14.219   9.175 1.00 . A A .  44 GLN O    1 1 
       15 36474 1 1 44 GLN OE1  O -11.320  13.738  10.298 1.00 . A A .  44 GLN OE1  1 1 
       15 36475 1 1 45 ALA C    C  -3.425  12.276   8.671 1.00 . A A .  45 ALA C    1 1 
       15 36476 1 1 45 ALA CA   C  -4.586  11.547   9.342 1.00 . A A .  45 ALA CA   1 1 
       15 36477 1 1 45 ALA CB   C  -4.488  10.054   9.073 1.00 . A A .  45 ALA CB   1 1 
       15 36478 1 1 45 ALA H    H  -6.573  11.421   8.621 1.00 . A A .  45 ALA H    1 1 
       15 36479 1 1 45 ALA HA   H  -4.523  11.698  10.409 1.00 . A A .  45 ALA HA   1 1 
       15 36480 1 1 45 ALA HB1  H  -4.020   9.565   9.915 1.00 . A A .  45 ALA HB1  1 1 
       15 36481 1 1 45 ALA HB2  H  -3.895   9.886   8.185 1.00 . A A .  45 ALA HB2  1 1 
       15 36482 1 1 45 ALA HB3  H  -5.479   9.648   8.926 1.00 . A A .  45 ALA HB3  1 1 
       15 36483 1 1 45 ALA N    N  -5.879  12.057   8.892 1.00 . A A .  45 ALA N    1 1 
       15 36484 1 1 45 ALA O    O  -2.637  12.951   9.334 1.00 . A A .  45 ALA O    1 1 
       15 36485 1 1 46 TRP C    C  -2.166  14.255   6.873 1.00 . A A .  46 TRP C    1 1 
       15 36486 1 1 46 TRP CA   C  -2.252  12.758   6.590 1.00 . A A .  46 TRP CA   1 1 
       15 36487 1 1 46 TRP CB   C  -2.456  12.516   5.094 1.00 . A A .  46 TRP CB   1 1 
       15 36488 1 1 46 TRP CD1  C  -0.033  12.818   4.335 1.00 . A A .  46 TRP CD1  1 1 
       15 36489 1 1 46 TRP CD2  C  -0.982  10.918   3.630 1.00 . A A .  46 TRP CD2  1 1 
       15 36490 1 1 46 TRP CE2  C   0.340  10.965   3.149 1.00 . A A .  46 TRP CE2  1 1 
       15 36491 1 1 46 TRP CE3  C  -1.775   9.812   3.313 1.00 . A A .  46 TRP CE3  1 1 
       15 36492 1 1 46 TRP CG   C  -1.199  12.115   4.386 1.00 . A A .  46 TRP CG   1 1 
       15 36493 1 1 46 TRP CH2  C   0.086   8.878   2.075 1.00 . A A .  46 TRP CH2  1 1 
       15 36494 1 1 46 TRP CZ2  C   0.885   9.948   2.369 1.00 . A A .  46 TRP CZ2  1 1 
       15 36495 1 1 46 TRP CZ3  C  -1.233   8.803   2.538 1.00 . A A .  46 TRP CZ3  1 1 
       15 36496 1 1 46 TRP H    H  -3.978  11.568   6.886 1.00 . A A .  46 TRP H    1 1 
       15 36497 1 1 46 TRP HA   H  -1.325  12.302   6.892 1.00 . A A .  46 TRP HA   1 1 
       15 36498 1 1 46 TRP HB2  H  -3.180  11.728   4.960 1.00 . A A .  46 TRP HB2  1 1 
       15 36499 1 1 46 TRP HB3  H  -2.825  13.421   4.636 1.00 . A A .  46 TRP HB3  1 1 
       15 36500 1 1 46 TRP HD1  H   0.120  13.773   4.814 1.00 . A A .  46 TRP HD1  1 1 
       15 36501 1 1 46 TRP HE1  H   1.814  12.435   3.411 1.00 . A A .  46 TRP HE1  1 1 
       15 36502 1 1 46 TRP HE3  H  -2.795   9.738   3.662 1.00 . A A .  46 TRP HE3  1 1 
       15 36503 1 1 46 TRP HH2  H   0.468   8.067   1.473 1.00 . A A .  46 TRP HH2  1 1 
       15 36504 1 1 46 TRP HZ2  H   1.902   9.989   2.004 1.00 . A A .  46 TRP HZ2  1 1 
       15 36505 1 1 46 TRP HZ3  H  -1.831   7.941   2.283 1.00 . A A .  46 TRP HZ3  1 1 
       15 36506 1 1 46 TRP N    N  -3.322  12.125   7.356 1.00 . A A .  46 TRP N    1 1 
       15 36507 1 1 46 TRP NE1  N   0.899  12.135   3.593 1.00 . A A .  46 TRP NE1  1 1 
       15 36508 1 1 46 TRP O    O  -1.110  14.865   6.711 1.00 . A A .  46 TRP O    1 1 
       15 36509 1 1 47 GLN C    C  -2.412  16.594   8.786 1.00 . A A .  47 GLN C    1 1 
       15 36510 1 1 47 GLN CA   C  -3.319  16.265   7.604 1.00 . A A .  47 GLN CA   1 1 
       15 36511 1 1 47 GLN CB   C  -4.755  16.706   7.900 1.00 . A A .  47 GLN CB   1 1 
       15 36512 1 1 47 GLN CD   C  -5.240  19.185   7.885 1.00 . A A .  47 GLN CD   1 1 
       15 36513 1 1 47 GLN CG   C  -5.204  17.903   7.077 1.00 . A A .  47 GLN CG   1 1 
       15 36514 1 1 47 GLN H    H  -4.087  14.300   7.409 1.00 . A A .  47 GLN H    1 1 
       15 36515 1 1 47 GLN HA   H  -2.961  16.796   6.737 1.00 . A A .  47 GLN HA   1 1 
       15 36516 1 1 47 GLN HB2  H  -5.422  15.882   7.691 1.00 . A A .  47 GLN HB2  1 1 
       15 36517 1 1 47 GLN HB3  H  -4.834  16.965   8.946 1.00 . A A .  47 GLN HB3  1 1 
       15 36518 1 1 47 GLN HE21 H  -6.811  19.823   6.846 1.00 . A A .  47 GLN HE21 1 1 
       15 36519 1 1 47 GLN HE22 H  -6.239  20.894   8.076 1.00 . A A .  47 GLN HE22 1 1 
       15 36520 1 1 47 GLN HG2  H  -4.520  18.033   6.252 1.00 . A A .  47 GLN HG2  1 1 
       15 36521 1 1 47 GLN HG3  H  -6.196  17.707   6.694 1.00 . A A .  47 GLN HG3  1 1 
       15 36522 1 1 47 GLN N    N  -3.278  14.839   7.297 1.00 . A A .  47 GLN N    1 1 
       15 36523 1 1 47 GLN NE2  N  -6.193  20.056   7.570 1.00 . A A .  47 GLN NE2  1 1 
       15 36524 1 1 47 GLN O    O  -1.987  17.738   8.956 1.00 . A A .  47 GLN O    1 1 
       15 36525 1 1 47 GLN OE1  O  -4.421  19.393   8.779 1.00 . A A .  47 GLN OE1  1 1 
       15 36526 1 1 48 GLU C    C   0.119  15.140  10.533 1.00 . A A .  48 GLU C    1 1 
       15 36527 1 1 48 GLU CA   C  -1.256  15.765  10.763 1.00 . A A .  48 GLU CA   1 1 
       15 36528 1 1 48 GLU CB   C  -1.908  15.155  12.005 1.00 . A A .  48 GLU CB   1 1 
       15 36529 1 1 48 GLU CD   C  -4.142  16.104  12.708 1.00 . A A .  48 GLU CD   1 1 
       15 36530 1 1 48 GLU CG   C  -2.636  16.170  12.871 1.00 . A A .  48 GLU CG   1 1 
       15 36531 1 1 48 GLU H    H  -2.483  14.699   9.408 1.00 . A A .  48 GLU H    1 1 
       15 36532 1 1 48 GLU HA   H  -1.128  16.827  10.920 1.00 . A A .  48 GLU HA   1 1 
       15 36533 1 1 48 GLU HB2  H  -2.620  14.405  11.693 1.00 . A A .  48 GLU HB2  1 1 
       15 36534 1 1 48 GLU HB3  H  -1.143  14.683  12.606 1.00 . A A .  48 GLU HB3  1 1 
       15 36535 1 1 48 GLU HG2  H  -2.392  15.983  13.906 1.00 . A A .  48 GLU HG2  1 1 
       15 36536 1 1 48 GLU HG3  H  -2.301  17.161  12.598 1.00 . A A .  48 GLU HG3  1 1 
       15 36537 1 1 48 GLU N    N  -2.117  15.586   9.598 1.00 . A A .  48 GLU N    1 1 
       15 36538 1 1 48 GLU O    O   1.041  15.346  11.322 1.00 . A A .  48 GLU O    1 1 
       15 36539 1 1 48 GLU OE1  O  -4.766  15.212  13.320 1.00 . A A .  48 GLU OE1  1 1 
       15 36540 1 1 48 GLU OE2  O  -4.697  16.944  11.969 1.00 . A A .  48 GLU OE2  1 1 
       15 36541 1 1 49 LEU C    C   2.610  14.803   8.924 1.00 . A A .  49 LEU C    1 1 
       15 36542 1 1 49 LEU CA   C   1.529  13.746   9.122 1.00 . A A .  49 LEU CA   1 1 
       15 36543 1 1 49 LEU CB   C   1.391  12.890   7.859 1.00 . A A .  49 LEU CB   1 1 
       15 36544 1 1 49 LEU CD1  C   2.422  10.746   8.654 1.00 . A A .  49 LEU CD1  1 1 
       15 36545 1 1 49 LEU CD2  C  -0.007  11.187   9.059 1.00 . A A .  49 LEU CD2  1 1 
       15 36546 1 1 49 LEU CG   C   1.161  11.398   8.107 1.00 . A A .  49 LEU CG   1 1 
       15 36547 1 1 49 LEU H    H  -0.506  14.255   8.846 1.00 . A A .  49 LEU H    1 1 
       15 36548 1 1 49 LEU HA   H   1.805  13.112   9.951 1.00 . A A .  49 LEU HA   1 1 
       15 36549 1 1 49 LEU HB2  H   0.560  13.270   7.282 1.00 . A A .  49 LEU HB2  1 1 
       15 36550 1 1 49 LEU HB3  H   2.292  12.999   7.275 1.00 . A A .  49 LEU HB3  1 1 
       15 36551 1 1 49 LEU HD11 H   2.351  10.672   9.729 1.00 . A A .  49 LEU HD11 1 1 
       15 36552 1 1 49 LEU HD12 H   3.280  11.348   8.391 1.00 . A A .  49 LEU HD12 1 1 
       15 36553 1 1 49 LEU HD13 H   2.530   9.759   8.231 1.00 . A A .  49 LEU HD13 1 1 
       15 36554 1 1 49 LEU HD21 H  -0.619  10.371   8.705 1.00 . A A .  49 LEU HD21 1 1 
       15 36555 1 1 49 LEU HD22 H  -0.601  12.088   9.106 1.00 . A A .  49 LEU HD22 1 1 
       15 36556 1 1 49 LEU HD23 H   0.368  10.954  10.045 1.00 . A A .  49 LEU HD23 1 1 
       15 36557 1 1 49 LEU HG   H   0.919  10.918   7.169 1.00 . A A .  49 LEU HG   1 1 
       15 36558 1 1 49 LEU N    N   0.258  14.382   9.445 1.00 . A A .  49 LEU N    1 1 
       15 36559 1 1 49 LEU O    O   3.787  14.564   9.191 1.00 . A A .  49 LEU O    1 1 
       15 36560 1 1 50 LYS C    C   2.703  18.305   9.063 1.00 . A A .  50 LYS C    1 1 
       15 36561 1 1 50 LYS CA   C   3.111  17.087   8.236 1.00 . A A .  50 LYS CA   1 1 
       15 36562 1 1 50 LYS CB   C   3.143  17.452   6.751 1.00 . A A .  50 LYS CB   1 1 
       15 36563 1 1 50 LYS CD   C   3.572  19.785   5.912 1.00 . A A .  50 LYS CD   1 1 
       15 36564 1 1 50 LYS CE   C   3.619  19.890   4.395 1.00 . A A .  50 LYS CE   1 1 
       15 36565 1 1 50 LYS CG   C   4.199  18.489   6.401 1.00 . A A .  50 LYS CG   1 1 
       15 36566 1 1 50 LYS H    H   1.239  16.106   8.277 1.00 . A A .  50 LYS H    1 1 
       15 36567 1 1 50 LYS HA   H   4.098  16.770   8.542 1.00 . A A .  50 LYS HA   1 1 
       15 36568 1 1 50 LYS HB2  H   3.342  16.559   6.177 1.00 . A A .  50 LYS HB2  1 1 
       15 36569 1 1 50 LYS HB3  H   2.177  17.842   6.468 1.00 . A A .  50 LYS HB3  1 1 
       15 36570 1 1 50 LYS HD2  H   2.541  19.819   6.232 1.00 . A A .  50 LYS HD2  1 1 
       15 36571 1 1 50 LYS HD3  H   4.111  20.619   6.338 1.00 . A A .  50 LYS HD3  1 1 
       15 36572 1 1 50 LYS HE2  H   4.557  19.480   4.048 1.00 . A A .  50 LYS HE2  1 1 
       15 36573 1 1 50 LYS HE3  H   2.803  19.317   3.983 1.00 . A A .  50 LYS HE3  1 1 
       15 36574 1 1 50 LYS HG2  H   4.789  18.698   7.280 1.00 . A A .  50 LYS HG2  1 1 
       15 36575 1 1 50 LYS HG3  H   4.835  18.092   5.624 1.00 . A A .  50 LYS HG3  1 1 
       15 36576 1 1 50 LYS HZ1  H   4.444  21.748   3.919 1.00 . A A .  50 LYS HZ1  1 1 
       15 36577 1 1 50 LYS HZ2  H   2.886  21.837   4.571 1.00 . A A .  50 LYS HZ2  1 1 
       15 36578 1 1 50 LYS HZ3  H   3.105  21.330   2.973 1.00 . A A .  50 LYS HZ3  1 1 
       15 36579 1 1 50 LYS N    N   2.193  15.978   8.463 1.00 . A A .  50 LYS N    1 1 
       15 36580 1 1 50 LYS NZ   N   3.506  21.300   3.933 1.00 . A A .  50 LYS NZ   1 1 
       15 36581 1 1 50 LYS O    O   3.188  19.413   8.832 1.00 . A A .  50 LYS O    1 1 
       15 36582 1 1 51 THR C    C   0.675  18.620  12.144 1.00 . A A .  51 THR C    1 1 
       15 36583 1 1 51 THR CA   C   1.338  19.173  10.887 1.00 . A A .  51 THR CA   1 1 
       15 36584 1 1 51 THR CB   C   0.354  20.066  10.127 1.00 . A A .  51 THR CB   1 1 
       15 36585 1 1 51 THR CG2  C   0.265  21.469  10.687 1.00 . A A .  51 THR CG2  1 1 
       15 36586 1 1 51 THR H    H   1.459  17.190  10.167 1.00 . A A .  51 THR H    1 1 
       15 36587 1 1 51 THR HA   H   2.193  19.761  11.176 1.00 . A A .  51 THR HA   1 1 
       15 36588 1 1 51 THR HB   H  -0.631  19.625  10.181 1.00 . A A .  51 THR HB   1 1 
       15 36589 1 1 51 THR HG1  H   0.054  20.673   8.290 1.00 . A A .  51 THR HG1  1 1 
       15 36590 1 1 51 THR HG21 H  -0.737  21.651  11.046 1.00 . A A .  51 THR HG21 1 1 
       15 36591 1 1 51 THR HG22 H   0.504  22.182   9.912 1.00 . A A .  51 THR HG22 1 1 
       15 36592 1 1 51 THR HG23 H   0.964  21.576  11.503 1.00 . A A .  51 THR HG23 1 1 
       15 36593 1 1 51 THR N    N   1.810  18.093  10.029 1.00 . A A .  51 THR N    1 1 
       15 36594 1 1 51 THR O    O  -0.550  18.545  12.231 1.00 . A A .  51 THR O    1 1 
       15 36595 1 1 51 THR OG1  O   0.721  20.170   8.763 1.00 . A A .  51 THR OG1  1 1 
       15 36596 1 1 52 MET C    C   1.934  18.007  15.526 1.00 . A A .  52 MET C    1 1 
       15 36597 1 1 52 MET CA   C   0.989  17.689  14.372 1.00 . A A .  52 MET CA   1 1 
       15 36598 1 1 52 MET CB   C   0.802  16.175  14.256 1.00 . A A .  52 MET CB   1 1 
       15 36599 1 1 52 MET CE   C   0.430  12.871  16.132 1.00 . A A .  52 MET CE   1 1 
       15 36600 1 1 52 MET CG   C   0.148  15.548  15.476 1.00 . A A .  52 MET CG   1 1 
       15 36601 1 1 52 MET H    H   2.463  18.320  12.990 1.00 . A A .  52 MET H    1 1 
       15 36602 1 1 52 MET HA   H   0.031  18.147  14.571 1.00 . A A .  52 MET HA   1 1 
       15 36603 1 1 52 MET HB2  H   0.184  15.965  13.396 1.00 . A A .  52 MET HB2  1 1 
       15 36604 1 1 52 MET HB3  H   1.768  15.714  14.115 1.00 . A A .  52 MET HB3  1 1 
       15 36605 1 1 52 MET HE1  H  -0.155  12.492  16.958 1.00 . A A .  52 MET HE1  1 1 
       15 36606 1 1 52 MET HE2  H   1.272  13.429  16.514 1.00 . A A .  52 MET HE2  1 1 
       15 36607 1 1 52 MET HE3  H   0.786  12.044  15.535 1.00 . A A .  52 MET HE3  1 1 
       15 36608 1 1 52 MET HG2  H   0.898  15.422  16.243 1.00 . A A .  52 MET HG2  1 1 
       15 36609 1 1 52 MET HG3  H  -0.623  16.212  15.835 1.00 . A A .  52 MET HG3  1 1 
       15 36610 1 1 52 MET N    N   1.495  18.235  13.118 1.00 . A A .  52 MET N    1 1 
       15 36611 1 1 52 MET O    O   3.082  17.561  15.542 1.00 . A A .  52 MET O    1 1 
       15 36612 1 1 52 MET SD   S  -0.589  13.941  15.121 1.00 . A A .  52 MET SD   1 1 
       15 36613 1 1 53 LEU C    C   2.296  18.023  18.670 1.00 . A A .  53 LEU C    1 1 
       15 36614 1 1 53 LEU CA   C   2.246  19.156  17.650 1.00 . A A .  53 LEU CA   1 1 
       15 36615 1 1 53 LEU CB   C   1.679  20.419  18.300 1.00 . A A .  53 LEU CB   1 1 
       15 36616 1 1 53 LEU CD1  C  -0.119  20.908  19.982 1.00 . A A .  53 LEU CD1  1 1 
       15 36617 1 1 53 LEU CD2  C  -0.587  21.182  17.541 1.00 . A A .  53 LEU CD2  1 1 
       15 36618 1 1 53 LEU CG   C   0.176  20.380  18.587 1.00 . A A .  53 LEU CG   1 1 
       15 36619 1 1 53 LEU H    H   0.522  19.103  16.422 1.00 . A A .  53 LEU H    1 1 
       15 36620 1 1 53 LEU HA   H   3.250  19.359  17.306 1.00 . A A .  53 LEU HA   1 1 
       15 36621 1 1 53 LEU HB2  H   2.200  20.582  19.233 1.00 . A A .  53 LEU HB2  1 1 
       15 36622 1 1 53 LEU HB3  H   1.878  21.255  17.648 1.00 . A A .  53 LEU HB3  1 1 
       15 36623 1 1 53 LEU HD11 H   0.460  21.803  20.159 1.00 . A A .  53 LEU HD11 1 1 
       15 36624 1 1 53 LEU HD12 H   0.146  20.158  20.714 1.00 . A A .  53 LEU HD12 1 1 
       15 36625 1 1 53 LEU HD13 H  -1.171  21.137  20.067 1.00 . A A .  53 LEU HD13 1 1 
       15 36626 1 1 53 LEU HD21 H   0.012  21.271  16.647 1.00 . A A .  53 LEU HD21 1 1 
       15 36627 1 1 53 LEU HD22 H  -0.803  22.167  17.929 1.00 . A A .  53 LEU HD22 1 1 
       15 36628 1 1 53 LEU HD23 H  -1.512  20.677  17.305 1.00 . A A .  53 LEU HD23 1 1 
       15 36629 1 1 53 LEU HG   H  -0.166  19.357  18.539 1.00 . A A .  53 LEU HG   1 1 
       15 36630 1 1 53 LEU N    N   1.446  18.779  16.491 1.00 . A A .  53 LEU N    1 1 
       15 36631 1 1 53 LEU O    O   1.688  16.971  18.473 1.00 . A A .  53 LEU O    1 1 
       15 36632 1 1 54 GLY C    C   4.580  16.896  21.116 1.00 . A A .  54 GLY C    1 1 
       15 36633 1 1 54 GLY CA   C   3.138  17.236  20.795 1.00 . A A .  54 GLY CA   1 1 
       15 36634 1 1 54 GLY H    H   3.484  19.104  19.863 1.00 . A A .  54 GLY H    1 1 
       15 36635 1 1 54 GLY HA2  H   2.657  17.599  21.691 1.00 . A A .  54 GLY HA2  1 1 
       15 36636 1 1 54 GLY HA3  H   2.633  16.339  20.467 1.00 . A A .  54 GLY HA3  1 1 
       15 36637 1 1 54 GLY N    N   3.022  18.246  19.760 1.00 . A A .  54 GLY N    1 1 
       15 36638 1 1 54 GLY O    O   5.501  17.570  20.655 1.00 . A A .  54 GLY O    1 1 
       15 36639 1 1 55 ASN C    C   6.220  13.895  22.287 1.00 . A A .  55 ASN C    1 1 
       15 36640 1 1 55 ASN CA   C   6.115  15.418  22.293 1.00 . A A .  55 ASN CA   1 1 
       15 36641 1 1 55 ASN CB   C   6.471  15.961  23.678 1.00 . A A .  55 ASN CB   1 1 
       15 36642 1 1 55 ASN CG   C   7.886  16.503  23.741 1.00 . A A .  55 ASN CG   1 1 
       15 36643 1 1 55 ASN H    H   4.000  15.351  22.246 1.00 . A A .  55 ASN H    1 1 
       15 36644 1 1 55 ASN HA   H   6.810  15.817  21.569 1.00 . A A .  55 ASN HA   1 1 
       15 36645 1 1 55 ASN HB2  H   5.790  16.760  23.931 1.00 . A A .  55 ASN HB2  1 1 
       15 36646 1 1 55 ASN HB3  H   6.376  15.169  24.406 1.00 . A A .  55 ASN HB3  1 1 
       15 36647 1 1 55 ASN HD21 H   7.436  17.901  22.401 1.00 . A A .  55 ASN HD21 1 1 
       15 36648 1 1 55 ASN HD22 H   9.064  17.915  22.984 1.00 . A A .  55 ASN HD22 1 1 
       15 36649 1 1 55 ASN N    N   4.775  15.848  21.910 1.00 . A A .  55 ASN N    1 1 
       15 36650 1 1 55 ASN ND2  N   8.156  17.545  22.963 1.00 . A A .  55 ASN ND2  1 1 
       15 36651 1 1 55 ASN O    O   5.367  13.204  22.844 1.00 . A A .  55 ASN O    1 1 
       15 36652 1 1 55 ASN OD1  O   8.727  15.991  24.480 1.00 . A A .  55 ASN OD1  1 1 
       15 36653 1 1 56 ARG C    C   8.970  11.607  21.627 1.00 . A A .  56 ARG C    1 1 
       15 36654 1 1 56 ARG CA   C   7.481  11.940  21.574 1.00 . A A .  56 ARG CA   1 1 
       15 36655 1 1 56 ARG CB   C   6.863  11.384  20.290 1.00 . A A .  56 ARG CB   1 1 
       15 36656 1 1 56 ARG CD   C   6.091  12.468  18.152 1.00 . A A .  56 ARG CD   1 1 
       15 36657 1 1 56 ARG CG   C   7.284  12.138  19.038 1.00 . A A .  56 ARG CG   1 1 
       15 36658 1 1 56 ARG CZ   C   5.642  10.414  16.866 1.00 . A A .  56 ARG CZ   1 1 
       15 36659 1 1 56 ARG H    H   7.914  13.984  21.229 1.00 . A A .  56 ARG H    1 1 
       15 36660 1 1 56 ARG HA   H   6.994  11.487  22.424 1.00 . A A .  56 ARG HA   1 1 
       15 36661 1 1 56 ARG HB2  H   7.162  10.351  20.180 1.00 . A A .  56 ARG HB2  1 1 
       15 36662 1 1 56 ARG HB3  H   5.789  11.432  20.372 1.00 . A A .  56 ARG HB3  1 1 
       15 36663 1 1 56 ARG HD2  H   5.183  12.277  18.703 1.00 . A A .  56 ARG HD2  1 1 
       15 36664 1 1 56 ARG HD3  H   6.136  13.514  17.887 1.00 . A A .  56 ARG HD3  1 1 
       15 36665 1 1 56 ARG HE   H   6.417  12.091  16.110 1.00 . A A .  56 ARG HE   1 1 
       15 36666 1 1 56 ARG HG2  H   7.766  13.058  19.330 1.00 . A A .  56 ARG HG2  1 1 
       15 36667 1 1 56 ARG HG3  H   7.978  11.527  18.479 1.00 . A A .  56 ARG HG3  1 1 
       15 36668 1 1 56 ARG HH11 H   5.159  10.296  18.827 1.00 . A A .  56 ARG HH11 1 1 
       15 36669 1 1 56 ARG HH12 H   4.853   8.866  17.899 1.00 . A A .  56 ARG HH12 1 1 
       15 36670 1 1 56 ARG HH21 H   6.014  10.211  14.890 1.00 . A A .  56 ARG HH21 1 1 
       15 36671 1 1 56 ARG HH22 H   5.338   8.818  15.665 1.00 . A A .  56 ARG HH22 1 1 
       15 36672 1 1 56 ARG N    N   7.268  13.381  21.653 1.00 . A A .  56 ARG N    1 1 
       15 36673 1 1 56 ARG NE   N   6.080  11.670  16.929 1.00 . A A .  56 ARG NE   1 1 
       15 36674 1 1 56 ARG NH1  N   5.181   9.809  17.954 1.00 . A A .  56 ARG NH1  1 1 
       15 36675 1 1 56 ARG NH2  N   5.666   9.761  15.712 1.00 . A A .  56 ARG NH2  1 1 
       15 36676 1 1 56 ARG O    O   9.499  10.936  20.739 1.00 . A A .  56 ARG O    1 1 
       15 36677 1 1 57 ILE C    C  11.873  12.473  21.718 1.00 . A A .  57 ILE C    1 1 
       15 36678 1 1 57 ILE CA   C  11.067  11.825  22.840 1.00 . A A .  57 ILE CA   1 1 
       15 36679 1 1 57 ILE CB   C  11.372  10.314  22.872 1.00 . A A .  57 ILE CB   1 1 
       15 36680 1 1 57 ILE CD1  C  10.390  10.066  25.207 1.00 . A A .  57 ILE CD1  1 1 
       15 36681 1 1 57 ILE CG1  C  10.374   9.586  23.773 1.00 . A A .  57 ILE CG1  1 1 
       15 36682 1 1 57 ILE CG2  C  12.797  10.071  23.348 1.00 . A A .  57 ILE CG2  1 1 
       15 36683 1 1 57 ILE H    H   9.164  12.604  23.349 1.00 . A A .  57 ILE H    1 1 
       15 36684 1 1 57 ILE HA   H  11.373  12.254  23.784 1.00 . A A .  57 ILE HA   1 1 
       15 36685 1 1 57 ILE HB   H  11.285   9.932  21.866 1.00 . A A .  57 ILE HB   1 1 
       15 36686 1 1 57 ILE HD11 H  10.932  10.998  25.269 1.00 . A A .  57 ILE HD11 1 1 
       15 36687 1 1 57 ILE HD12 H  10.872   9.327  25.829 1.00 . A A .  57 ILE HD12 1 1 
       15 36688 1 1 57 ILE HD13 H   9.376  10.218  25.548 1.00 . A A .  57 ILE HD13 1 1 
       15 36689 1 1 57 ILE HG12 H   9.376   9.733  23.386 1.00 . A A .  57 ILE HG12 1 1 
       15 36690 1 1 57 ILE HG13 H  10.603   8.530  23.773 1.00 . A A .  57 ILE HG13 1 1 
       15 36691 1 1 57 ILE HG21 H  12.926   9.024  23.575 1.00 . A A .  57 ILE HG21 1 1 
       15 36692 1 1 57 ILE HG22 H  12.985  10.658  24.235 1.00 . A A .  57 ILE HG22 1 1 
       15 36693 1 1 57 ILE HG23 H  13.490  10.360  22.571 1.00 . A A .  57 ILE HG23 1 1 
       15 36694 1 1 57 ILE N    N   9.641  12.076  22.673 1.00 . A A .  57 ILE N    1 1 
       15 36695 1 1 57 ILE O    O  11.330  12.806  20.665 1.00 . A A .  57 ILE O    1 1 
       15 36696 1 1 58 ASN C    C  15.506  12.893  21.237 1.00 . A A .  58 ASN C    1 1 
       15 36697 1 1 58 ASN CA   C  14.049  13.249  20.960 1.00 . A A .  58 ASN CA   1 1 
       15 36698 1 1 58 ASN CB   C  13.871  14.770  20.945 1.00 . A A .  58 ASN CB   1 1 
       15 36699 1 1 58 ASN CG   C  13.478  15.294  19.578 1.00 . A A .  58 ASN CG   1 1 
       15 36700 1 1 58 ASN H    H  13.545  12.360  22.804 1.00 . A A .  58 ASN H    1 1 
       15 36701 1 1 58 ASN HA   H  13.773  12.855  19.997 1.00 . A A .  58 ASN HA   1 1 
       15 36702 1 1 58 ASN HB2  H  13.097  15.041  21.649 1.00 . A A .  58 ASN HB2  1 1 
       15 36703 1 1 58 ASN HB3  H  14.798  15.240  21.239 1.00 . A A .  58 ASN HB3  1 1 
       15 36704 1 1 58 ASN HD21 H  15.376  15.241  18.985 1.00 . A A .  58 ASN HD21 1 1 
       15 36705 1 1 58 ASN HD22 H  14.238  15.800  17.812 1.00 . A A .  58 ASN HD22 1 1 
       15 36706 1 1 58 ASN N    N  13.170  12.647  21.950 1.00 . A A .  58 ASN N    1 1 
       15 36707 1 1 58 ASN ND2  N  14.463  15.462  18.703 1.00 . A A .  58 ASN ND2  1 1 
       15 36708 1 1 58 ASN O    O  16.114  13.406  22.177 1.00 . A A .  58 ASN O    1 1 
       15 36709 1 1 58 ASN OD1  O  12.304  15.546  19.310 1.00 . A A .  58 ASN OD1  1 1 
       15 36710 1 1 59 ASP C    C  18.397  12.772  20.473 1.00 . A A .  59 ASP C    1 1 
       15 36711 1 1 59 ASP CA   C  17.446  11.582  20.567 1.00 . A A .  59 ASP CA   1 1 
       15 36712 1 1 59 ASP CB   C  17.801  10.541  19.501 1.00 . A A .  59 ASP CB   1 1 
       15 36713 1 1 59 ASP CG   C  18.202   9.209  20.103 1.00 . A A .  59 ASP CG   1 1 
       15 36714 1 1 59 ASP H    H  15.524  11.636  19.682 1.00 . A A .  59 ASP H    1 1 
       15 36715 1 1 59 ASP HA   H  17.547  11.133  21.543 1.00 . A A .  59 ASP HA   1 1 
       15 36716 1 1 59 ASP HB2  H  16.943  10.382  18.863 1.00 . A A .  59 ASP HB2  1 1 
       15 36717 1 1 59 ASP HB3  H  18.623  10.909  18.904 1.00 . A A .  59 ASP HB3  1 1 
       15 36718 1 1 59 ASP N    N  16.061  12.009  20.412 1.00 . A A .  59 ASP N    1 1 
       15 36719 1 1 59 ASP O    O  18.270  13.613  19.583 1.00 . A A .  59 ASP O    1 1 
       15 36720 1 1 59 ASP OD1  O  17.709   8.883  21.203 1.00 . A A .  59 ASP OD1  1 1 
       15 36721 1 1 59 ASP OD2  O  19.009   8.493  19.475 1.00 . A A .  59 ASP OD2  1 1 
       15 36722 1 1 60 GLY C    C  21.610  13.551  20.712 1.00 . A A .  60 GLY C    1 1 
       15 36723 1 1 60 GLY CA   C  20.310  13.922  21.399 1.00 . A A .  60 GLY CA   1 1 
       15 36724 1 1 60 GLY H    H  19.405  12.134  22.080 1.00 . A A .  60 GLY H    1 1 
       15 36725 1 1 60 GLY HA2  H  19.877  14.772  20.890 1.00 . A A .  60 GLY HA2  1 1 
       15 36726 1 1 60 GLY HA3  H  20.522  14.199  22.421 1.00 . A A .  60 GLY HA3  1 1 
       15 36727 1 1 60 GLY N    N  19.352  12.835  21.396 1.00 . A A .  60 GLY N    1 1 
       15 36728 1 1 60 GLY O    O  22.693  13.826  21.229 1.00 . A A .  60 GLY O    1 1 
       15 36729 1 1 61 LEU C    C  22.316  12.272  17.323 1.00 . A A .  61 LEU C    1 1 
       15 36730 1 1 61 LEU CA   C  22.672  12.516  18.787 1.00 . A A .  61 LEU CA   1 1 
       15 36731 1 1 61 LEU CB   C  23.282  11.253  19.396 1.00 . A A .  61 LEU CB   1 1 
       15 36732 1 1 61 LEU CD1  C  25.265  11.118  17.869 1.00 . A A .  61 LEU CD1  1 1 
       15 36733 1 1 61 LEU CD2  C  25.444  12.342  20.043 1.00 . A A .  61 LEU CD2  1 1 
       15 36734 1 1 61 LEU CG   C  24.806  11.166  19.318 1.00 . A A .  61 LEU CG   1 1 
       15 36735 1 1 61 LEU H    H  20.615  12.736  19.186 1.00 . A A .  61 LEU H    1 1 
       15 36736 1 1 61 LEU HA   H  23.392  13.315  18.840 1.00 . A A .  61 LEU HA   1 1 
       15 36737 1 1 61 LEU HB2  H  22.991  11.206  20.436 1.00 . A A .  61 LEU HB2  1 1 
       15 36738 1 1 61 LEU HB3  H  22.868  10.396  18.886 1.00 . A A .  61 LEU HB3  1 1 
       15 36739 1 1 61 LEU HD11 H  26.339  11.006  17.835 1.00 . A A .  61 LEU HD11 1 1 
       15 36740 1 1 61 LEU HD12 H  24.983  12.035  17.372 1.00 . A A .  61 LEU HD12 1 1 
       15 36741 1 1 61 LEU HD13 H  24.800  10.281  17.371 1.00 . A A .  61 LEU HD13 1 1 
       15 36742 1 1 61 LEU HD21 H  25.690  13.114  19.329 1.00 . A A .  61 LEU HD21 1 1 
       15 36743 1 1 61 LEU HD22 H  26.344  12.012  20.541 1.00 . A A .  61 LEU HD22 1 1 
       15 36744 1 1 61 LEU HD23 H  24.751  12.733  20.774 1.00 . A A .  61 LEU HD23 1 1 
       15 36745 1 1 61 LEU HG   H  25.134  10.256  19.802 1.00 . A A .  61 LEU HG   1 1 
       15 36746 1 1 61 LEU N    N  21.502  12.926  19.545 1.00 . A A .  61 LEU N    1 1 
       15 36747 1 1 61 LEU O    O  22.236  11.128  16.874 1.00 . A A .  61 LEU O    1 1 
       15 36748 1 1 62 ALA C    C  21.640  14.647  14.543 1.00 . A A .  62 ALA C    1 1 
       15 36749 1 1 62 ALA CA   C  21.752  13.262  15.172 1.00 . A A .  62 ALA CA   1 1 
       15 36750 1 1 62 ALA CB   C  20.450  12.493  14.999 1.00 . A A .  62 ALA CB   1 1 
       15 36751 1 1 62 ALA H    H  22.178  14.239  16.999 1.00 . A A .  62 ALA H    1 1 
       15 36752 1 1 62 ALA HA   H  22.536  12.713  14.671 1.00 . A A .  62 ALA HA   1 1 
       15 36753 1 1 62 ALA HB1  H  20.514  11.869  14.119 1.00 . A A .  62 ALA HB1  1 1 
       15 36754 1 1 62 ALA HB2  H  19.633  13.189  14.888 1.00 . A A .  62 ALA HB2  1 1 
       15 36755 1 1 62 ALA HB3  H  20.280  11.873  15.867 1.00 . A A .  62 ALA HB3  1 1 
       15 36756 1 1 62 ALA N    N  22.100  13.355  16.585 1.00 . A A .  62 ALA N    1 1 
       15 36757 1 1 62 ALA O    O  20.630  14.979  13.921 1.00 . A A .  62 ALA O    1 1 
       15 36758 1 1 63 GLY C    C  22.897  17.857  15.210 1.00 . A A .  63 GLY C    1 1 
       15 36759 1 1 63 GLY CA   C  22.685  16.793  14.153 1.00 . A A .  63 GLY CA   1 1 
       15 36760 1 1 63 GLY H    H  23.462  15.132  15.214 1.00 . A A .  63 GLY H    1 1 
       15 36761 1 1 63 GLY HA2  H  23.476  16.865  13.421 1.00 . A A .  63 GLY HA2  1 1 
       15 36762 1 1 63 GLY HA3  H  21.739  16.969  13.664 1.00 . A A .  63 GLY HA3  1 1 
       15 36763 1 1 63 GLY N    N  22.685  15.452  14.709 1.00 . A A .  63 GLY N    1 1 
       15 36764 1 1 63 GLY O    O  21.936  18.396  15.758 1.00 . A A .  63 GLY O    1 1 
       15 36765 1 1 64 LYS C    C  23.880  20.516  16.145 1.00 . A A .  64 LYS C    1 1 
       15 36766 1 1 64 LYS CA   C  24.495  19.165  16.500 1.00 . A A .  64 LYS CA   1 1 
       15 36767 1 1 64 LYS CB   C  26.013  19.301  16.627 1.00 . A A .  64 LYS CB   1 1 
       15 36768 1 1 64 LYS CD   C  26.018  19.443  19.138 1.00 . A A .  64 LYS CD   1 1 
       15 36769 1 1 64 LYS CE   C  26.586  18.038  19.269 1.00 . A A .  64 LYS CE   1 1 
       15 36770 1 1 64 LYS CG   C  26.456  20.104  17.840 1.00 . A A .  64 LYS CG   1 1 
       15 36771 1 1 64 LYS H    H  24.881  17.693  15.029 1.00 . A A .  64 LYS H    1 1 
       15 36772 1 1 64 LYS HA   H  24.092  18.839  17.447 1.00 . A A .  64 LYS HA   1 1 
       15 36773 1 1 64 LYS HB2  H  26.447  18.314  16.698 1.00 . A A .  64 LYS HB2  1 1 
       15 36774 1 1 64 LYS HB3  H  26.394  19.789  15.741 1.00 . A A .  64 LYS HB3  1 1 
       15 36775 1 1 64 LYS HD2  H  26.365  20.038  19.969 1.00 . A A .  64 LYS HD2  1 1 
       15 36776 1 1 64 LYS HD3  H  24.940  19.389  19.158 1.00 . A A .  64 LYS HD3  1 1 
       15 36777 1 1 64 LYS HE2  H  26.073  17.390  18.574 1.00 . A A .  64 LYS HE2  1 1 
       15 36778 1 1 64 LYS HE3  H  27.638  18.065  19.025 1.00 . A A .  64 LYS HE3  1 1 
       15 36779 1 1 64 LYS HG2  H  27.532  20.184  17.835 1.00 . A A .  64 LYS HG2  1 1 
       15 36780 1 1 64 LYS HG3  H  26.019  21.091  17.785 1.00 . A A .  64 LYS HG3  1 1 
       15 36781 1 1 64 LYS HZ1  H  25.661  18.005  21.141 1.00 . A A .  64 LYS HZ1  1 1 
       15 36782 1 1 64 LYS HZ2  H  27.304  17.610  21.183 1.00 . A A .  64 LYS HZ2  1 1 
       15 36783 1 1 64 LYS HZ3  H  26.179  16.486  20.607 1.00 . A A .  64 LYS HZ3  1 1 
       15 36784 1 1 64 LYS N    N  24.159  18.159  15.500 1.00 . A A .  64 LYS N    1 1 
       15 36785 1 1 64 LYS NZ   N  26.421  17.498  20.646 1.00 . A A .  64 LYS NZ   1 1 
       15 36786 1 1 64 LYS O    O  23.554  21.312  17.026 1.00 . A A .  64 LYS O    1 1 
       15 36787 1 1 65 VAL C    C  21.744  22.223  14.928 1.00 . A A .  65 VAL C    1 1 
       15 36788 1 1 65 VAL CA   C  23.152  22.022  14.378 1.00 . A A .  65 VAL CA   1 1 
       15 36789 1 1 65 VAL CB   C  23.101  22.076  12.839 1.00 . A A .  65 VAL CB   1 1 
       15 36790 1 1 65 VAL CG1  C  22.684  23.459  12.365 1.00 . A A .  65 VAL CG1  1 1 
       15 36791 1 1 65 VAL CG2  C  24.447  21.685  12.248 1.00 . A A .  65 VAL CG2  1 1 
       15 36792 1 1 65 VAL H    H  24.006  20.095  14.194 1.00 . A A .  65 VAL H    1 1 
       15 36793 1 1 65 VAL HA   H  23.781  22.829  14.726 1.00 . A A .  65 VAL HA   1 1 
       15 36794 1 1 65 VAL HB   H  22.363  21.365  12.499 1.00 . A A .  65 VAL HB   1 1 
       15 36795 1 1 65 VAL HG11 H  23.321  24.203  12.819 1.00 . A A .  65 VAL HG11 1 1 
       15 36796 1 1 65 VAL HG12 H  21.658  23.642  12.649 1.00 . A A .  65 VAL HG12 1 1 
       15 36797 1 1 65 VAL HG13 H  22.774  23.514  11.291 1.00 . A A .  65 VAL HG13 1 1 
       15 36798 1 1 65 VAL HG21 H  24.589  20.619  12.346 1.00 . A A .  65 VAL HG21 1 1 
       15 36799 1 1 65 VAL HG22 H  25.236  22.203  12.775 1.00 . A A .  65 VAL HG22 1 1 
       15 36800 1 1 65 VAL HG23 H  24.474  21.957  11.203 1.00 . A A .  65 VAL HG23 1 1 
       15 36801 1 1 65 VAL N    N  23.727  20.768  14.849 1.00 . A A .  65 VAL N    1 1 
       15 36802 1 1 65 VAL O    O  21.057  21.260  15.270 1.00 . A A .  65 VAL O    1 1 
       15 36803 1 1 66 SER C    C  18.922  23.529  14.470 1.00 . A A .  66 SER C    1 1 
       15 36804 1 1 66 SER CA   C  19.993  23.806  15.521 1.00 . A A .  66 SER CA   1 1 
       15 36805 1 1 66 SER CB   C  19.936  25.274  15.946 1.00 . A A .  66 SER CB   1 1 
       15 36806 1 1 66 SER H    H  21.913  24.204  14.724 1.00 . A A .  66 SER H    1 1 
       15 36807 1 1 66 SER HA   H  19.806  23.184  16.382 1.00 . A A .  66 SER HA   1 1 
       15 36808 1 1 66 SER HB2  H  19.572  25.873  15.123 1.00 . A A .  66 SER HB2  1 1 
       15 36809 1 1 66 SER HB3  H  19.266  25.377  16.787 1.00 . A A .  66 SER HB3  1 1 
       15 36810 1 1 66 SER HG   H  21.480  25.337  17.149 1.00 . A A .  66 SER HG   1 1 
       15 36811 1 1 66 SER N    N  21.320  23.480  15.011 1.00 . A A .  66 SER N    1 1 
       15 36812 1 1 66 SER O    O  19.208  23.487  13.274 1.00 . A A .  66 SER O    1 1 
       15 36813 1 1 66 SER OG   O  21.218  25.747  16.322 1.00 . A A .  66 SER OG   1 1 
       15 36814 1 1 67 THR C    C  15.240  23.255  14.751 1.00 . A A .  67 THR C    1 1 
       15 36815 1 1 67 THR CA   C  16.572  23.071  14.032 1.00 . A A .  67 THR CA   1 1 
       15 36816 1 1 67 THR CB   C  16.668  21.649  13.473 1.00 . A A .  67 THR CB   1 1 
       15 36817 1 1 67 THR CG2  C  15.809  21.432  12.246 1.00 . A A .  67 THR CG2  1 1 
       15 36818 1 1 67 THR H    H  17.523  23.390  15.890 1.00 . A A .  67 THR H    1 1 
       15 36819 1 1 67 THR HA   H  16.628  23.773  13.218 1.00 . A A .  67 THR HA   1 1 
       15 36820 1 1 67 THR HB   H  16.342  20.953  14.232 1.00 . A A .  67 THR HB   1 1 
       15 36821 1 1 67 THR HG1  H  18.424  20.871  13.852 1.00 . A A .  67 THR HG1  1 1 
       15 36822 1 1 67 THR HG21 H  16.315  20.760  11.568 1.00 . A A .  67 THR HG21 1 1 
       15 36823 1 1 67 THR HG22 H  15.637  22.377  11.754 1.00 . A A .  67 THR HG22 1 1 
       15 36824 1 1 67 THR HG23 H  14.864  21.001  12.540 1.00 . A A .  67 THR HG23 1 1 
       15 36825 1 1 67 THR N    N  17.688  23.342  14.927 1.00 . A A .  67 THR N    1 1 
       15 36826 1 1 67 THR O    O  15.161  23.140  15.974 1.00 . A A .  67 THR O    1 1 
       15 36827 1 1 67 THR OG1  O  18.003  21.333  13.124 1.00 . A A .  67 THR OG1  1 1 
       15 36828 1 1 68 LYS C    C  12.231  22.405  14.924 1.00 . A A .  68 LYS C    1 1 
       15 36829 1 1 68 LYS CA   C  12.864  23.740  14.544 1.00 . A A .  68 LYS CA   1 1 
       15 36830 1 1 68 LYS CB   C  11.970  24.478  13.544 1.00 . A A .  68 LYS CB   1 1 
       15 36831 1 1 68 LYS CD   C  12.768  26.830  13.157 1.00 . A A .  68 LYS CD   1 1 
       15 36832 1 1 68 LYS CE   C  12.325  28.283  13.146 1.00 . A A .  68 LYS CE   1 1 
       15 36833 1 1 68 LYS CG   C  11.765  25.946  13.880 1.00 . A A .  68 LYS CG   1 1 
       15 36834 1 1 68 LYS H    H  14.320  23.619  13.013 1.00 . A A .  68 LYS H    1 1 
       15 36835 1 1 68 LYS HA   H  12.967  24.342  15.435 1.00 . A A .  68 LYS HA   1 1 
       15 36836 1 1 68 LYS HB2  H  12.419  24.416  12.563 1.00 . A A .  68 LYS HB2  1 1 
       15 36837 1 1 68 LYS HB3  H  11.002  23.999  13.518 1.00 . A A .  68 LYS HB3  1 1 
       15 36838 1 1 68 LYS HD2  H  13.722  26.759  13.658 1.00 . A A .  68 LYS HD2  1 1 
       15 36839 1 1 68 LYS HD3  H  12.868  26.485  12.138 1.00 . A A .  68 LYS HD3  1 1 
       15 36840 1 1 68 LYS HE2  H  12.592  28.721  12.196 1.00 . A A .  68 LYS HE2  1 1 
       15 36841 1 1 68 LYS HE3  H  11.252  28.321  13.269 1.00 . A A .  68 LYS HE3  1 1 
       15 36842 1 1 68 LYS HG2  H  10.768  26.238  13.586 1.00 . A A .  68 LYS HG2  1 1 
       15 36843 1 1 68 LYS HG3  H  11.881  26.081  14.946 1.00 . A A .  68 LYS HG3  1 1 
       15 36844 1 1 68 LYS HZ1  H  12.297  29.772  14.611 1.00 . A A .  68 LYS HZ1  1 1 
       15 36845 1 1 68 LYS HZ2  H  13.805  29.564  13.875 1.00 . A A .  68 LYS HZ2  1 1 
       15 36846 1 1 68 LYS HZ3  H  13.256  28.437  15.010 1.00 . A A .  68 LYS HZ3  1 1 
       15 36847 1 1 68 LYS N    N  14.195  23.541  13.982 1.00 . A A .  68 LYS N    1 1 
       15 36848 1 1 68 LYS NZ   N  12.966  29.068  14.237 1.00 . A A .  68 LYS NZ   1 1 
       15 36849 1 1 68 LYS O    O  12.639  21.352  14.435 1.00 . A A .  68 LYS O    1 1 
       15 36850 1 1 69 SER C    C   9.349  20.945  15.345 1.00 . A A .  69 SER C    1 1 
       15 36851 1 1 69 SER CA   C  10.543  21.251  16.243 1.00 . A A .  69 SER CA   1 1 
       15 36852 1 1 69 SER CB   C  10.080  21.407  17.693 1.00 . A A .  69 SER CB   1 1 
       15 36853 1 1 69 SER H    H  10.951  23.327  16.154 1.00 . A A .  69 SER H    1 1 
       15 36854 1 1 69 SER HA   H  11.242  20.431  16.184 1.00 . A A .  69 SER HA   1 1 
       15 36855 1 1 69 SER HB2  H  10.677  22.162  18.181 1.00 . A A .  69 SER HB2  1 1 
       15 36856 1 1 69 SER HB3  H   9.042  21.705  17.707 1.00 . A A .  69 SER HB3  1 1 
       15 36857 1 1 69 SER HG   H  10.317  20.376  19.341 1.00 . A A .  69 SER HG   1 1 
       15 36858 1 1 69 SER N    N  11.232  22.457  15.799 1.00 . A A .  69 SER N    1 1 
       15 36859 1 1 69 SER O    O   9.058  19.784  15.058 1.00 . A A .  69 SER O    1 1 
       15 36860 1 1 69 SER OG   O  10.214  20.189  18.405 1.00 . A A .  69 SER OG   1 1 
       15 36861 1 1 70 VAL C    C   7.843  22.170  12.593 1.00 . A A .  70 VAL C    1 1 
       15 36862 1 1 70 VAL CA   C   7.499  21.836  14.041 1.00 . A A .  70 VAL CA   1 1 
       15 36863 1 1 70 VAL CB   C   6.332  22.730  14.497 1.00 . A A .  70 VAL CB   1 1 
       15 36864 1 1 70 VAL CG1  C   5.071  22.407  13.710 1.00 . A A .  70 VAL CG1  1 1 
       15 36865 1 1 70 VAL CG2  C   6.091  22.574  15.990 1.00 . A A .  70 VAL CG2  1 1 
       15 36866 1 1 70 VAL H    H   8.942  22.894  15.169 1.00 . A A .  70 VAL H    1 1 
       15 36867 1 1 70 VAL HA   H   7.179  20.805  14.096 1.00 . A A .  70 VAL HA   1 1 
       15 36868 1 1 70 VAL HB   H   6.595  23.760  14.302 1.00 . A A .  70 VAL HB   1 1 
       15 36869 1 1 70 VAL HG11 H   4.265  23.043  14.045 1.00 . A A .  70 VAL HG11 1 1 
       15 36870 1 1 70 VAL HG12 H   4.804  21.373  13.867 1.00 . A A .  70 VAL HG12 1 1 
       15 36871 1 1 70 VAL HG13 H   5.250  22.577  12.658 1.00 . A A .  70 VAL HG13 1 1 
       15 36872 1 1 70 VAL HG21 H   6.435  21.601  16.310 1.00 . A A .  70 VAL HG21 1 1 
       15 36873 1 1 70 VAL HG22 H   5.035  22.667  16.197 1.00 . A A .  70 VAL HG22 1 1 
       15 36874 1 1 70 VAL HG23 H   6.632  23.340  16.525 1.00 . A A .  70 VAL HG23 1 1 
       15 36875 1 1 70 VAL N    N   8.660  21.994  14.906 1.00 . A A .  70 VAL N    1 1 
       15 36876 1 1 70 VAL O    O   8.731  22.980  12.327 1.00 . A A .  70 VAL O    1 1 
       15 36877 1 1 71 GLY C    C   8.375  20.806   9.658 1.00 . A A .  71 GLY C    1 1 
       15 36878 1 1 71 GLY CA   C   7.381  21.784  10.252 1.00 . A A .  71 GLY CA   1 1 
       15 36879 1 1 71 GLY H    H   6.440  20.905  11.932 1.00 . A A .  71 GLY H    1 1 
       15 36880 1 1 71 GLY HA2  H   6.448  21.702   9.715 1.00 . A A .  71 GLY HA2  1 1 
       15 36881 1 1 71 GLY HA3  H   7.765  22.787  10.134 1.00 . A A .  71 GLY HA3  1 1 
       15 36882 1 1 71 GLY N    N   7.135  21.540  11.661 1.00 . A A .  71 GLY N    1 1 
       15 36883 1 1 71 GLY O    O   9.492  20.664  10.159 1.00 . A A .  71 GLY O    1 1 
       15 36884 1 1 72 GLU C    C   9.743  19.847   6.908 1.00 . A A .  72 GLU C    1 1 
       15 36885 1 1 72 GLU CA   C   8.835  19.161   7.924 1.00 . A A .  72 GLU CA   1 1 
       15 36886 1 1 72 GLU CB   C   7.993  18.087   7.232 1.00 . A A .  72 GLU CB   1 1 
       15 36887 1 1 72 GLU CD   C   7.096  15.728   7.330 1.00 . A A .  72 GLU CD   1 1 
       15 36888 1 1 72 GLU CG   C   7.731  16.868   8.102 1.00 . A A .  72 GLU CG   1 1 
       15 36889 1 1 72 GLU H    H   7.071  20.288   8.235 1.00 . A A .  72 GLU H    1 1 
       15 36890 1 1 72 GLU HA   H   9.449  18.693   8.679 1.00 . A A .  72 GLU HA   1 1 
       15 36891 1 1 72 GLU HB2  H   7.042  18.515   6.954 1.00 . A A .  72 GLU HB2  1 1 
       15 36892 1 1 72 GLU HB3  H   8.508  17.761   6.340 1.00 . A A .  72 GLU HB3  1 1 
       15 36893 1 1 72 GLU HG2  H   8.670  16.525   8.512 1.00 . A A .  72 GLU HG2  1 1 
       15 36894 1 1 72 GLU HG3  H   7.069  17.152   8.907 1.00 . A A .  72 GLU HG3  1 1 
       15 36895 1 1 72 GLU N    N   7.971  20.131   8.587 1.00 . A A .  72 GLU N    1 1 
       15 36896 1 1 72 GLU O    O   9.308  20.205   5.814 1.00 . A A .  72 GLU O    1 1 
       15 36897 1 1 72 GLU OE1  O   7.669  15.316   6.299 1.00 . A A .  72 GLU OE1  1 1 
       15 36898 1 1 72 GLU OE2  O   6.025  15.245   7.758 1.00 . A A .  72 GLU OE2  1 1 
       15 36899 1 1 73 ILE C    C  13.007  19.665   5.891 1.00 . A A .  73 ILE C    1 1 
       15 36900 1 1 73 ILE CA   C  11.977  20.668   6.400 1.00 . A A .  73 ILE CA   1 1 
       15 36901 1 1 73 ILE CB   C  12.712  21.817   7.117 1.00 . A A .  73 ILE CB   1 1 
       15 36902 1 1 73 ILE CD1  C  10.717  23.381   6.888 1.00 . A A .  73 ILE CD1  1 1 
       15 36903 1 1 73 ILE CG1  C  11.711  22.730   7.826 1.00 . A A .  73 ILE CG1  1 1 
       15 36904 1 1 73 ILE CG2  C  13.552  22.608   6.126 1.00 . A A .  73 ILE CG2  1 1 
       15 36905 1 1 73 ILE H    H  11.294  19.718   8.163 1.00 . A A .  73 ILE H    1 1 
       15 36906 1 1 73 ILE HA   H  11.443  21.080   5.557 1.00 . A A .  73 ILE HA   1 1 
       15 36907 1 1 73 ILE HB   H  13.377  21.385   7.850 1.00 . A A .  73 ILE HB   1 1 
       15 36908 1 1 73 ILE HD11 H  10.269  24.235   7.375 1.00 . A A .  73 ILE HD11 1 1 
       15 36909 1 1 73 ILE HD12 H   9.948  22.670   6.629 1.00 . A A .  73 ILE HD12 1 1 
       15 36910 1 1 73 ILE HD13 H  11.227  23.705   5.992 1.00 . A A .  73 ILE HD13 1 1 
       15 36911 1 1 73 ILE HG12 H  11.154  22.152   8.549 1.00 . A A .  73 ILE HG12 1 1 
       15 36912 1 1 73 ILE HG13 H  12.249  23.515   8.338 1.00 . A A .  73 ILE HG13 1 1 
       15 36913 1 1 73 ILE HG21 H  14.563  22.227   6.127 1.00 . A A .  73 ILE HG21 1 1 
       15 36914 1 1 73 ILE HG22 H  13.559  23.649   6.411 1.00 . A A .  73 ILE HG22 1 1 
       15 36915 1 1 73 ILE HG23 H  13.131  22.508   5.137 1.00 . A A .  73 ILE HG23 1 1 
       15 36916 1 1 73 ILE N    N  11.008  20.026   7.278 1.00 . A A .  73 ILE N    1 1 
       15 36917 1 1 73 ILE O    O  13.853  19.194   6.650 1.00 . A A .  73 ILE O    1 1 
       15 36918 1 1 74 LEU C    C  13.671  16.997   4.555 1.00 . A A .  74 LEU C    1 1 
       15 36919 1 1 74 LEU CA   C  13.850  18.399   3.980 1.00 . A A .  74 LEU CA   1 1 
       15 36920 1 1 74 LEU CB   C  15.298  18.863   4.164 1.00 . A A .  74 LEU CB   1 1 
       15 36921 1 1 74 LEU CD1  C  15.166  21.138   3.122 1.00 . A A .  74 LEU CD1  1 1 
       15 36922 1 1 74 LEU CD2  C  17.343  19.909   3.160 1.00 . A A .  74 LEU CD2  1 1 
       15 36923 1 1 74 LEU CG   C  15.831  19.773   3.056 1.00 . A A .  74 LEU CG   1 1 
       15 36924 1 1 74 LEU H    H  12.228  19.759   4.052 1.00 . A A .  74 LEU H    1 1 
       15 36925 1 1 74 LEU HA   H  13.626  18.369   2.924 1.00 . A A .  74 LEU HA   1 1 
       15 36926 1 1 74 LEU HB2  H  15.369  19.392   5.102 1.00 . A A .  74 LEU HB2  1 1 
       15 36927 1 1 74 LEU HB3  H  15.930  17.988   4.215 1.00 . A A .  74 LEU HB3  1 1 
       15 36928 1 1 74 LEU HD11 H  14.849  21.336   4.135 1.00 . A A .  74 LEU HD11 1 1 
       15 36929 1 1 74 LEU HD12 H  14.307  21.152   2.467 1.00 . A A .  74 LEU HD12 1 1 
       15 36930 1 1 74 LEU HD13 H  15.869  21.897   2.810 1.00 . A A .  74 LEU HD13 1 1 
       15 36931 1 1 74 LEU HD21 H  17.815  19.102   2.618 1.00 . A A .  74 LEU HD21 1 1 
       15 36932 1 1 74 LEU HD22 H  17.638  19.865   4.198 1.00 . A A .  74 LEU HD22 1 1 
       15 36933 1 1 74 LEU HD23 H  17.649  20.853   2.738 1.00 . A A .  74 LEU HD23 1 1 
       15 36934 1 1 74 LEU HG   H  15.599  19.334   2.097 1.00 . A A .  74 LEU HG   1 1 
       15 36935 1 1 74 LEU N    N  12.927  19.346   4.601 1.00 . A A .  74 LEU N    1 1 
       15 36936 1 1 74 LEU O    O  13.192  16.093   3.871 1.00 . A A .  74 LEU O    1 1 
       15 36937 1 1 75 ASP C    C  14.562  14.417   5.650 1.00 . A A .  75 ASP C    1 1 
       15 36938 1 1 75 ASP CA   C  13.937  15.533   6.485 1.00 . A A .  75 ASP CA   1 1 
       15 36939 1 1 75 ASP CB   C  12.467  15.223   6.760 1.00 . A A .  75 ASP CB   1 1 
       15 36940 1 1 75 ASP CG   C  12.257  14.551   8.103 1.00 . A A .  75 ASP CG   1 1 
       15 36941 1 1 75 ASP H    H  14.427  17.581   6.310 1.00 . A A .  75 ASP H    1 1 
       15 36942 1 1 75 ASP HA   H  14.463  15.598   7.426 1.00 . A A .  75 ASP HA   1 1 
       15 36943 1 1 75 ASP HB2  H  11.908  16.147   6.748 1.00 . A A .  75 ASP HB2  1 1 
       15 36944 1 1 75 ASP HB3  H  12.091  14.569   5.986 1.00 . A A .  75 ASP HB3  1 1 
       15 36945 1 1 75 ASP N    N  14.057  16.822   5.815 1.00 . A A .  75 ASP N    1 1 
       15 36946 1 1 75 ASP O    O  15.223  14.678   4.645 1.00 . A A .  75 ASP O    1 1 
       15 36947 1 1 75 ASP OD1  O  12.753  15.085   9.117 1.00 . A A .  75 ASP OD1  1 1 
       15 36948 1 1 75 ASP OD2  O  11.596  13.492   8.140 1.00 . A A .  75 ASP OD2  1 1 
       15 36949 1 1 76 GLU C    C  14.383  10.721   5.975 1.00 . A A .  76 GLU C    1 1 
       15 36950 1 1 76 GLU CA   C  14.889  12.024   5.364 1.00 . A A .  76 GLU CA   1 1 
       15 36951 1 1 76 GLU CB   C  16.420  12.057   5.392 1.00 . A A .  76 GLU CB   1 1 
       15 36952 1 1 76 GLU CD   C  18.572  11.672   4.127 1.00 . A A .  76 GLU CD   1 1 
       15 36953 1 1 76 GLU CG   C  17.059  11.742   4.050 1.00 . A A .  76 GLU CG   1 1 
       15 36954 1 1 76 GLU H    H  13.813  13.031   6.880 1.00 . A A .  76 GLU H    1 1 
       15 36955 1 1 76 GLU HA   H  14.556  12.081   4.340 1.00 . A A .  76 GLU HA   1 1 
       15 36956 1 1 76 GLU HB2  H  16.742  13.040   5.698 1.00 . A A .  76 GLU HB2  1 1 
       15 36957 1 1 76 GLU HB3  H  16.772  11.332   6.113 1.00 . A A .  76 GLU HB3  1 1 
       15 36958 1 1 76 GLU HG2  H  16.688  10.789   3.703 1.00 . A A .  76 GLU HG2  1 1 
       15 36959 1 1 76 GLU HG3  H  16.784  12.513   3.345 1.00 . A A .  76 GLU HG3  1 1 
       15 36960 1 1 76 GLU N    N  14.348  13.176   6.074 1.00 . A A .  76 GLU N    1 1 
       15 36961 1 1 76 GLU O    O  14.146  10.640   7.180 1.00 . A A .  76 GLU O    1 1 
       15 36962 1 1 76 GLU OE1  O  19.191  12.664   4.568 1.00 . A A .  76 GLU OE1  1 1 
       15 36963 1 1 76 GLU OE2  O  19.138  10.625   3.747 1.00 . A A .  76 GLU OE2  1 1 
       15 36964 1 1 77 GLU C    C  14.778   7.719   6.469 1.00 . A A .  77 GLU C    1 1 
       15 36965 1 1 77 GLU CA   C  13.740   8.407   5.588 1.00 . A A .  77 GLU CA   1 1 
       15 36966 1 1 77 GLU CB   C  13.398   7.519   4.388 1.00 . A A .  77 GLU CB   1 1 
       15 36967 1 1 77 GLU CD   C  14.226   7.238   2.018 1.00 . A A .  77 GLU CD   1 1 
       15 36968 1 1 77 GLU CG   C  14.589   7.226   3.490 1.00 . A A .  77 GLU CG   1 1 
       15 36969 1 1 77 GLU H    H  14.423   9.832   4.186 1.00 . A A .  77 GLU H    1 1 
       15 36970 1 1 77 GLU HA   H  12.846   8.571   6.166 1.00 . A A .  77 GLU HA   1 1 
       15 36971 1 1 77 GLU HB2  H  13.008   6.579   4.750 1.00 . A A .  77 GLU HB2  1 1 
       15 36972 1 1 77 GLU HB3  H  12.640   8.010   3.796 1.00 . A A .  77 GLU HB3  1 1 
       15 36973 1 1 77 GLU HG2  H  15.348   7.975   3.663 1.00 . A A .  77 GLU HG2  1 1 
       15 36974 1 1 77 GLU HG3  H  14.981   6.252   3.741 1.00 . A A .  77 GLU HG3  1 1 
       15 36975 1 1 77 GLU N    N  14.219   9.706   5.134 1.00 . A A .  77 GLU N    1 1 
       15 36976 1 1 77 GLU O    O  15.397   6.733   6.065 1.00 . A A .  77 GLU O    1 1 
       15 36977 1 1 77 GLU OE1  O  13.344   6.449   1.618 1.00 . A A .  77 GLU OE1  1 1 
       15 36978 1 1 77 GLU OE2  O  14.822   8.037   1.266 1.00 . A A .  77 GLU OE2  1 1 
       15 36979 1 1 78 LEU C    C  15.222   6.862   9.690 1.00 . A A .  78 LEU C    1 1 
       15 36980 1 1 78 LEU CA   C  15.927   7.679   8.613 1.00 . A A .  78 LEU CA   1 1 
       15 36981 1 1 78 LEU CB   C  16.753   8.793   9.260 1.00 . A A .  78 LEU CB   1 1 
       15 36982 1 1 78 LEU CD1  C  17.764  11.040   8.797 1.00 . A A .  78 LEU CD1  1 1 
       15 36983 1 1 78 LEU CD2  C  18.961   8.962   8.088 1.00 . A A .  78 LEU CD2  1 1 
       15 36984 1 1 78 LEU CG   C  17.603   9.616   8.290 1.00 . A A .  78 LEU CG   1 1 
       15 36985 1 1 78 LEU H    H  14.442   9.028   7.941 1.00 . A A .  78 LEU H    1 1 
       15 36986 1 1 78 LEU HA   H  16.588   7.029   8.060 1.00 . A A .  78 LEU HA   1 1 
       15 36987 1 1 78 LEU HB2  H  16.077   9.463   9.772 1.00 . A A .  78 LEU HB2  1 1 
       15 36988 1 1 78 LEU HB3  H  17.412   8.347   9.991 1.00 . A A .  78 LEU HB3  1 1 
       15 36989 1 1 78 LEU HD11 H  17.003  11.667   8.355 1.00 . A A .  78 LEU HD11 1 1 
       15 36990 1 1 78 LEU HD12 H  18.740  11.411   8.523 1.00 . A A .  78 LEU HD12 1 1 
       15 36991 1 1 78 LEU HD13 H  17.662  11.054   9.872 1.00 . A A .  78 LEU HD13 1 1 
       15 36992 1 1 78 LEU HD21 H  18.838   7.892   8.004 1.00 . A A .  78 LEU HD21 1 1 
       15 36993 1 1 78 LEU HD22 H  19.598   9.187   8.930 1.00 . A A .  78 LEU HD22 1 1 
       15 36994 1 1 78 LEU HD23 H  19.413   9.343   7.184 1.00 . A A .  78 LEU HD23 1 1 
       15 36995 1 1 78 LEU HG   H  17.104   9.657   7.332 1.00 . A A .  78 LEU HG   1 1 
       15 36996 1 1 78 LEU N    N  14.964   8.243   7.675 1.00 . A A .  78 LEU N    1 1 
       15 36997 1 1 78 LEU O    O  14.001   6.708   9.667 1.00 . A A .  78 LEU O    1 1 
       15 36998 1 1 79 SER C    C  14.757   6.420  12.753 1.00 . A A .  79 SER C    1 1 
       15 36999 1 1 79 SER CA   C  15.448   5.537  11.719 1.00 . A A .  79 SER CA   1 1 
       15 37000 1 1 79 SER CB   C  16.554   4.718  12.388 1.00 . A A .  79 SER CB   1 1 
       15 37001 1 1 79 SER H    H  16.966   6.496  10.598 1.00 . A A .  79 SER H    1 1 
       15 37002 1 1 79 SER HA   H  14.718   4.862  11.296 1.00 . A A .  79 SER HA   1 1 
       15 37003 1 1 79 SER HB2  H  17.378   4.602  11.700 1.00 . A A .  79 SER HB2  1 1 
       15 37004 1 1 79 SER HB3  H  16.894   5.232  13.274 1.00 . A A .  79 SER HB3  1 1 
       15 37005 1 1 79 SER HG   H  16.792   2.945  13.185 1.00 . A A .  79 SER HG   1 1 
       15 37006 1 1 79 SER N    N  15.999   6.339  10.634 1.00 . A A .  79 SER N    1 1 
       15 37007 1 1 79 SER O    O  15.412   7.041  13.590 1.00 . A A .  79 SER O    1 1 
       15 37008 1 1 79 SER OG   O  16.085   3.433  12.758 1.00 . A A .  79 SER OG   1 1 
       15 37009 1 1 80 GLY C    C  12.130   8.546  12.996 1.00 . A A .  80 GLY C    1 1 
       15 37010 1 1 80 GLY CA   C  12.673   7.280  13.626 1.00 . A A .  80 GLY CA   1 1 
       15 37011 1 1 80 GLY H    H  12.963   5.954  12.001 1.00 . A A .  80 GLY H    1 1 
       15 37012 1 1 80 GLY HA2  H  11.846   6.695  14.002 1.00 . A A .  80 GLY HA2  1 1 
       15 37013 1 1 80 GLY HA3  H  13.314   7.550  14.454 1.00 . A A .  80 GLY HA3  1 1 
       15 37014 1 1 80 GLY N    N  13.431   6.470  12.690 1.00 . A A .  80 GLY N    1 1 
       15 37015 1 1 80 GLY O    O  11.115   9.080  13.441 1.00 . A A .  80 GLY O    1 1 
       15 37016 1 1 81 ASP C    C  12.433  11.443  12.217 1.00 . A A .  81 ASP C    1 1 
       15 37017 1 1 81 ASP CA   C  12.392  10.247  11.269 1.00 . A A .  81 ASP CA   1 1 
       15 37018 1 1 81 ASP CB   C  10.986  10.078  10.689 1.00 . A A .  81 ASP CB   1 1 
       15 37019 1 1 81 ASP CG   C  10.953   9.111   9.523 1.00 . A A .  81 ASP CG   1 1 
       15 37020 1 1 81 ASP H    H  13.614   8.561  11.654 1.00 . A A .  81 ASP H    1 1 
       15 37021 1 1 81 ASP HA   H  13.087  10.422  10.460 1.00 . A A .  81 ASP HA   1 1 
       15 37022 1 1 81 ASP HB2  H  10.328   9.706  11.460 1.00 . A A .  81 ASP HB2  1 1 
       15 37023 1 1 81 ASP HB3  H  10.627  11.038  10.349 1.00 . A A .  81 ASP HB3  1 1 
       15 37024 1 1 81 ASP N    N  12.810   9.031  11.959 1.00 . A A .  81 ASP N    1 1 
       15 37025 1 1 81 ASP O    O  13.385  12.223  12.206 1.00 . A A .  81 ASP O    1 1 
       15 37026 1 1 81 ASP OD1  O  11.305   9.526   8.398 1.00 . A A .  81 ASP OD1  1 1 
       15 37027 1 1 81 ASP OD2  O  10.576   7.939   9.733 1.00 . A A .  81 ASP OD2  1 1 
       15 37028 1 1 82 ARG C    C  11.708  12.183  15.401 1.00 . A A .  82 ARG C    1 1 
       15 37029 1 1 82 ARG CA   C  11.326  12.667  14.004 1.00 . A A .  82 ARG CA   1 1 
       15 37030 1 1 82 ARG CB   C   9.915  13.261  14.023 1.00 . A A .  82 ARG CB   1 1 
       15 37031 1 1 82 ARG CD   C   8.668  15.417  13.694 1.00 . A A .  82 ARG CD   1 1 
       15 37032 1 1 82 ARG CG   C   9.770  14.512  13.171 1.00 . A A .  82 ARG CG   1 1 
       15 37033 1 1 82 ARG CZ   C   6.912  16.899  12.803 1.00 . A A .  82 ARG CZ   1 1 
       15 37034 1 1 82 ARG H    H  10.675  10.917  13.010 1.00 . A A .  82 ARG H    1 1 
       15 37035 1 1 82 ARG HA   H  12.025  13.429  13.695 1.00 . A A .  82 ARG HA   1 1 
       15 37036 1 1 82 ARG HB2  H   9.219  12.521  13.658 1.00 . A A .  82 ARG HB2  1 1 
       15 37037 1 1 82 ARG HB3  H   9.656  13.514  15.041 1.00 . A A .  82 ARG HB3  1 1 
       15 37038 1 1 82 ARG HD2  H   7.991  14.829  14.296 1.00 . A A .  82 ARG HD2  1 1 
       15 37039 1 1 82 ARG HD3  H   9.112  16.189  14.304 1.00 . A A .  82 ARG HD3  1 1 
       15 37040 1 1 82 ARG HE   H   8.166  15.815  11.692 1.00 . A A .  82 ARG HE   1 1 
       15 37041 1 1 82 ARG HG2  H  10.704  15.054  13.183 1.00 . A A .  82 ARG HG2  1 1 
       15 37042 1 1 82 ARG HG3  H   9.535  14.220  12.158 1.00 . A A .  82 ARG HG3  1 1 
       15 37043 1 1 82 ARG HH11 H   7.014  16.841  14.822 1.00 . A A .  82 ARG HH11 1 1 
       15 37044 1 1 82 ARG HH12 H   5.787  17.876  14.172 1.00 . A A .  82 ARG HH12 1 1 
       15 37045 1 1 82 ARG HH21 H   6.554  17.176  10.833 1.00 . A A .  82 ARG HH21 1 1 
       15 37046 1 1 82 ARG HH22 H   5.525  18.065  11.907 1.00 . A A .  82 ARG HH22 1 1 
       15 37047 1 1 82 ARG N    N  11.400  11.574  13.042 1.00 . A A .  82 ARG N    1 1 
       15 37048 1 1 82 ARG NE   N   7.913  16.044  12.611 1.00 . A A .  82 ARG NE   1 1 
       15 37049 1 1 82 ARG NH1  N   6.541  17.232  14.033 1.00 . A A .  82 ARG NH1  1 1 
       15 37050 1 1 82 ARG NH2  N   6.279  17.423  11.763 1.00 . A A .  82 ARG NH2  1 1 
       15 37051 1 1 82 ARG O    O  11.370  12.816  16.402 1.00 . A A .  82 ARG O    1 1 
       15 37052 1 1 83 ALA C    C  11.654  10.246  17.659 1.00 . A A .  83 ALA C    1 1 
       15 37053 1 1 83 ALA CA   C  12.843  10.485  16.733 1.00 . A A .  83 ALA CA   1 1 
       15 37054 1 1 83 ALA CB   C  13.862  11.395  17.403 1.00 . A A .  83 ALA CB   1 1 
       15 37055 1 1 83 ALA H    H  12.653  10.597  14.631 1.00 . A A .  83 ALA H    1 1 
       15 37056 1 1 83 ALA HA   H  13.321   9.538  16.528 1.00 . A A .  83 ALA HA   1 1 
       15 37057 1 1 83 ALA HB1  H  14.455  11.888  16.648 1.00 . A A .  83 ALA HB1  1 1 
       15 37058 1 1 83 ALA HB2  H  14.504  10.807  18.041 1.00 . A A .  83 ALA HB2  1 1 
       15 37059 1 1 83 ALA HB3  H  13.347  12.136  17.997 1.00 . A A .  83 ALA HB3  1 1 
       15 37060 1 1 83 ALA N    N  12.415  11.056  15.462 1.00 . A A .  83 ALA N    1 1 
       15 37061 1 1 83 ALA O    O  11.883   9.907  18.839 1.00 . A A .  83 ALA O    1 1 
       15 37062 1 1 83 ALA OXT  O  10.504  10.401  17.196 1.00 . A A .  83 ALA OXT  1 1 
       15 37063 2 1  1 MET C    C   3.313 -11.778  -5.319 1.00 . B B . 101 MET C    1 1 
       15 37064 2 1  1 MET CA   C   3.781 -12.224  -6.700 1.00 . B B . 101 MET CA   1 1 
       15 37065 2 1  1 MET CB   C   2.759 -13.175  -7.324 1.00 . B B . 101 MET CB   1 1 
       15 37066 2 1  1 MET CE   C   3.604 -11.011 -10.423 1.00 . B B . 101 MET CE   1 1 
       15 37067 2 1  1 MET CG   C   2.706 -13.102  -8.842 1.00 . B B . 101 MET CG   1 1 
       15 37068 2 1  1 MET H1   H   5.710 -12.370  -5.997 1.00 . B B . 101 MET H1   1 1 
       15 37069 2 1  1 MET H2   H   5.480 -12.973  -7.588 1.00 . B B . 101 MET H2   1 1 
       15 37070 2 1  1 MET H3   H   4.922 -13.873  -6.237 1.00 . B B . 101 MET H3   1 1 
       15 37071 2 1  1 MET HA   H   3.892 -11.355  -7.332 1.00 . B B . 101 MET HA   1 1 
       15 37072 2 1  1 MET HB2  H   3.007 -14.187  -7.043 1.00 . B B . 101 MET HB2  1 1 
       15 37073 2 1  1 MET HB3  H   1.779 -12.934  -6.940 1.00 . B B . 101 MET HB3  1 1 
       15 37074 2 1  1 MET HE1  H   3.472 -10.002 -10.786 1.00 . B B . 101 MET HE1  1 1 
       15 37075 2 1  1 MET HE2  H   3.701 -11.684 -11.263 1.00 . B B . 101 MET HE2  1 1 
       15 37076 2 1  1 MET HE3  H   4.495 -11.063  -9.816 1.00 . B B . 101 MET HE3  1 1 
       15 37077 2 1  1 MET HG2  H   3.689 -13.314  -9.233 1.00 . B B . 101 MET HG2  1 1 
       15 37078 2 1  1 MET HG3  H   2.009 -13.845  -9.200 1.00 . B B . 101 MET HG3  1 1 
       15 37079 2 1  1 MET N    N   5.092 -12.922  -6.624 1.00 . B B . 101 MET N    1 1 
       15 37080 2 1  1 MET O    O   3.197 -12.591  -4.401 1.00 . B B . 101 MET O    1 1 
       15 37081 2 1  1 MET SD   S   2.183 -11.484  -9.442 1.00 . B B . 101 MET SD   1 1 
       15 37082 2 1  2 SER C    C   1.074 -10.053  -3.772 1.00 . B B . 102 SER C    1 1 
       15 37083 2 1  2 SER CA   C   2.590  -9.932  -3.907 1.00 . B B . 102 SER CA   1 1 
       15 37084 2 1  2 SER CB   C   3.021  -8.468  -3.780 1.00 . B B . 102 SER CB   1 1 
       15 37085 2 1  2 SER H    H   3.157  -9.886  -5.946 1.00 . B B . 102 SER H    1 1 
       15 37086 2 1  2 SER HA   H   3.053 -10.502  -3.116 1.00 . B B . 102 SER HA   1 1 
       15 37087 2 1  2 SER HB2  H   3.715  -8.231  -4.572 1.00 . B B . 102 SER HB2  1 1 
       15 37088 2 1  2 SER HB3  H   2.156  -7.829  -3.858 1.00 . B B . 102 SER HB3  1 1 
       15 37089 2 1  2 SER HG   H   4.505  -8.674  -2.517 1.00 . B B . 102 SER HG   1 1 
       15 37090 2 1  2 SER N    N   3.045 -10.484  -5.178 1.00 . B B . 102 SER N    1 1 
       15 37091 2 1  2 SER O    O   0.354  -9.055  -3.771 1.00 . B B . 102 SER O    1 1 
       15 37092 2 1  2 SER OG   O   3.653  -8.231  -2.534 1.00 . B B . 102 SER OG   1 1 
       15 37093 2 1  3 ARG C    C  -1.209 -11.671  -2.049 1.00 . B B . 103 ARG C    1 1 
       15 37094 2 1  3 ARG CA   C  -0.829 -11.548  -3.517 1.00 . B B . 103 ARG CA   1 1 
       15 37095 2 1  3 ARG CB   C  -1.202 -12.829  -4.267 1.00 . B B . 103 ARG CB   1 1 
       15 37096 2 1  3 ARG CD   C  -3.001 -14.491  -4.859 1.00 . B B . 103 ARG CD   1 1 
       15 37097 2 1  3 ARG CG   C  -2.697 -13.094  -4.336 1.00 . B B . 103 ARG CG   1 1 
       15 37098 2 1  3 ARG CZ   C  -2.544 -15.581  -7.029 1.00 . B B . 103 ARG CZ   1 1 
       15 37099 2 1  3 ARG H    H   1.222 -12.042  -3.661 1.00 . B B . 103 ARG H    1 1 
       15 37100 2 1  3 ARG HA   H  -1.364 -10.717  -3.947 1.00 . B B . 103 ARG HA   1 1 
       15 37101 2 1  3 ARG HB2  H  -0.825 -12.761  -5.277 1.00 . B B . 103 ARG HB2  1 1 
       15 37102 2 1  3 ARG HB3  H  -0.733 -13.669  -3.775 1.00 . B B . 103 ARG HB3  1 1 
       15 37103 2 1  3 ARG HD2  H  -2.859 -15.200  -4.056 1.00 . B B . 103 ARG HD2  1 1 
       15 37104 2 1  3 ARG HD3  H  -4.030 -14.519  -5.183 1.00 . B B . 103 ARG HD3  1 1 
       15 37105 2 1  3 ARG HE   H  -1.206 -14.567  -5.953 1.00 . B B . 103 ARG HE   1 1 
       15 37106 2 1  3 ARG HG2  H  -3.116 -12.993  -3.346 1.00 . B B . 103 ARG HG2  1 1 
       15 37107 2 1  3 ARG HG3  H  -3.151 -12.369  -4.994 1.00 . B B . 103 ARG HG3  1 1 
       15 37108 2 1  3 ARG HH11 H  -4.445 -15.812  -6.377 1.00 . B B . 103 ARG HH11 1 1 
       15 37109 2 1  3 ARG HH12 H  -4.088 -16.553  -7.900 1.00 . B B . 103 ARG HH12 1 1 
       15 37110 2 1  3 ARG HH21 H  -0.744 -15.545  -7.948 1.00 . B B . 103 ARG HH21 1 1 
       15 37111 2 1  3 ARG HH22 H  -1.991 -16.404  -8.789 1.00 . B B . 103 ARG HH22 1 1 
       15 37112 2 1  3 ARG N    N   0.598 -11.287  -3.655 1.00 . B B . 103 ARG N    1 1 
       15 37113 2 1  3 ARG NE   N  -2.138 -14.865  -5.981 1.00 . B B . 103 ARG NE   1 1 
       15 37114 2 1  3 ARG NH1  N  -3.796 -16.017  -7.107 1.00 . B B . 103 ARG NH1  1 1 
       15 37115 2 1  3 ARG NH2  N  -1.690 -15.867  -8.002 1.00 . B B . 103 ARG NH2  1 1 
       15 37116 2 1  3 ARG O    O  -0.671 -12.514  -1.331 1.00 . B B . 103 ARG O    1 1 
       15 37117 2 1  4 LEU C    C  -3.922 -11.513  -0.066 1.00 . B B . 104 LEU C    1 1 
       15 37118 2 1  4 LEU CA   C  -2.556 -10.847  -0.209 1.00 . B B . 104 LEU CA   1 1 
       15 37119 2 1  4 LEU CB   C  -2.574  -9.419   0.357 1.00 . B B . 104 LEU CB   1 1 
       15 37120 2 1  4 LEU CD1  C  -4.238  -9.262   2.220 1.00 . B B . 104 LEU CD1  1 1 
       15 37121 2 1  4 LEU CD2  C  -3.998  -7.368   0.607 1.00 . B B . 104 LEU CD2  1 1 
       15 37122 2 1  4 LEU CG   C  -3.944  -8.879   0.780 1.00 . B B . 104 LEU CG   1 1 
       15 37123 2 1  4 LEU H    H  -2.528 -10.160  -2.212 1.00 . B B . 104 LEU H    1 1 
       15 37124 2 1  4 LEU HA   H  -1.833 -11.429   0.344 1.00 . B B . 104 LEU HA   1 1 
       15 37125 2 1  4 LEU HB2  H  -1.923  -9.391   1.217 1.00 . B B . 104 LEU HB2  1 1 
       15 37126 2 1  4 LEU HB3  H  -2.171  -8.755  -0.395 1.00 . B B . 104 LEU HB3  1 1 
       15 37127 2 1  4 LEU HD11 H  -4.876  -8.516   2.668 1.00 . B B . 104 LEU HD11 1 1 
       15 37128 2 1  4 LEU HD12 H  -3.313  -9.323   2.774 1.00 . B B . 104 LEU HD12 1 1 
       15 37129 2 1  4 LEU HD13 H  -4.734 -10.221   2.243 1.00 . B B . 104 LEU HD13 1 1 
       15 37130 2 1  4 LEU HD21 H  -4.602  -6.939   1.392 1.00 . B B . 104 LEU HD21 1 1 
       15 37131 2 1  4 LEU HD22 H  -4.436  -7.132  -0.351 1.00 . B B . 104 LEU HD22 1 1 
       15 37132 2 1  4 LEU HD23 H  -2.999  -6.963   0.657 1.00 . B B . 104 LEU HD23 1 1 
       15 37133 2 1  4 LEU HG   H  -4.708  -9.317   0.155 1.00 . B B . 104 LEU HG   1 1 
       15 37134 2 1  4 LEU N    N  -2.130 -10.822  -1.598 1.00 . B B . 104 LEU N    1 1 
       15 37135 2 1  4 LEU O    O  -4.823 -11.285  -0.875 1.00 . B B . 104 LEU O    1 1 
       15 37136 2 1  5 THR C    C  -6.123 -12.279   2.299 1.00 . B B . 105 THR C    1 1 
       15 37137 2 1  5 THR CA   C  -5.330 -13.014   1.226 1.00 . B B . 105 THR CA   1 1 
       15 37138 2 1  5 THR CB   C  -5.076 -14.458   1.658 1.00 . B B . 105 THR CB   1 1 
       15 37139 2 1  5 THR CG2  C  -6.349 -15.221   1.946 1.00 . B B . 105 THR CG2  1 1 
       15 37140 2 1  5 THR H    H  -3.319 -12.463   1.585 1.00 . B B . 105 THR H    1 1 
       15 37141 2 1  5 THR HA   H  -5.900 -13.014   0.309 1.00 . B B . 105 THR HA   1 1 
       15 37142 2 1  5 THR HB   H  -4.481 -14.453   2.560 1.00 . B B . 105 THR HB   1 1 
       15 37143 2 1  5 THR HG1  H  -4.757 -14.987  -0.201 1.00 . B B . 105 THR HG1  1 1 
       15 37144 2 1  5 THR HG21 H  -6.477 -15.314   3.013 1.00 . B B . 105 THR HG21 1 1 
       15 37145 2 1  5 THR HG22 H  -6.288 -16.203   1.501 1.00 . B B . 105 THR HG22 1 1 
       15 37146 2 1  5 THR HG23 H  -7.192 -14.687   1.527 1.00 . B B . 105 THR HG23 1 1 
       15 37147 2 1  5 THR N    N  -4.072 -12.328   0.971 1.00 . B B . 105 THR N    1 1 
       15 37148 2 1  5 THR O    O  -5.598 -11.969   3.368 1.00 . B B . 105 THR O    1 1 
       15 37149 2 1  5 THR OG1  O  -4.365 -15.164   0.657 1.00 . B B . 105 THR OG1  1 1 
       15 37150 2 1  6 ILE C    C  -9.489 -12.090   3.280 1.00 . B B . 106 ILE C    1 1 
       15 37151 2 1  6 ILE CA   C  -8.245 -11.280   2.941 1.00 . B B . 106 ILE CA   1 1 
       15 37152 2 1  6 ILE CB   C  -8.658  -9.909   2.365 1.00 . B B . 106 ILE CB   1 1 
       15 37153 2 1  6 ILE CD1  C  -7.092  -8.743   0.767 1.00 . B B . 106 ILE CD1  1 1 
       15 37154 2 1  6 ILE CG1  C  -7.433  -9.016   2.207 1.00 . B B . 106 ILE CG1  1 1 
       15 37155 2 1  6 ILE CG2  C  -9.691  -9.225   3.240 1.00 . B B . 106 ILE CG2  1 1 
       15 37156 2 1  6 ILE H    H  -7.746 -12.257   1.133 1.00 . B B . 106 ILE H    1 1 
       15 37157 2 1  6 ILE HA   H  -7.682 -11.110   3.845 1.00 . B B . 106 ILE HA   1 1 
       15 37158 2 1  6 ILE HB   H  -9.098 -10.071   1.392 1.00 . B B . 106 ILE HB   1 1 
       15 37159 2 1  6 ILE HD11 H  -6.636  -9.621   0.336 1.00 . B B . 106 ILE HD11 1 1 
       15 37160 2 1  6 ILE HD12 H  -6.407  -7.912   0.711 1.00 . B B . 106 ILE HD12 1 1 
       15 37161 2 1  6 ILE HD13 H  -7.997  -8.506   0.230 1.00 . B B . 106 ILE HD13 1 1 
       15 37162 2 1  6 ILE HG12 H  -7.618  -8.068   2.689 1.00 . B B . 106 ILE HG12 1 1 
       15 37163 2 1  6 ILE HG13 H  -6.585  -9.495   2.669 1.00 . B B . 106 ILE HG13 1 1 
       15 37164 2 1  6 ILE HG21 H -10.609  -9.791   3.225 1.00 . B B . 106 ILE HG21 1 1 
       15 37165 2 1  6 ILE HG22 H  -9.873  -8.231   2.858 1.00 . B B . 106 ILE HG22 1 1 
       15 37166 2 1  6 ILE HG23 H  -9.319  -9.161   4.251 1.00 . B B . 106 ILE HG23 1 1 
       15 37167 2 1  6 ILE N    N  -7.385 -11.992   2.005 1.00 . B B . 106 ILE N    1 1 
       15 37168 2 1  6 ILE O    O -10.215 -12.530   2.391 1.00 . B B . 106 ILE O    1 1 
       15 37169 2 1  7 ASP C    C -12.034 -12.110   5.406 1.00 . B B . 107 ASP C    1 1 
       15 37170 2 1  7 ASP CA   C -10.892 -13.042   5.018 1.00 . B B . 107 ASP CA   1 1 
       15 37171 2 1  7 ASP CB   C -10.520 -13.931   6.205 1.00 . B B . 107 ASP CB   1 1 
       15 37172 2 1  7 ASP CG   C -11.640 -14.875   6.594 1.00 . B B . 107 ASP CG   1 1 
       15 37173 2 1  7 ASP H    H  -9.118 -11.908   5.240 1.00 . B B . 107 ASP H    1 1 
       15 37174 2 1  7 ASP HA   H -11.213 -13.666   4.201 1.00 . B B . 107 ASP HA   1 1 
       15 37175 2 1  7 ASP HB2  H  -9.652 -14.518   5.949 1.00 . B B . 107 ASP HB2  1 1 
       15 37176 2 1  7 ASP HB3  H -10.289 -13.306   7.055 1.00 . B B . 107 ASP HB3  1 1 
       15 37177 2 1  7 ASP N    N  -9.731 -12.283   4.574 1.00 . B B . 107 ASP N    1 1 
       15 37178 2 1  7 ASP O    O -11.874 -11.229   6.251 1.00 . B B . 107 ASP O    1 1 
       15 37179 2 1  7 ASP OD1  O -12.632 -14.406   7.191 1.00 . B B . 107 ASP OD1  1 1 
       15 37180 2 1  7 ASP OD2  O -11.526 -16.084   6.302 1.00 . B B . 107 ASP OD2  1 1 
       15 37181 2 1  8 MET C    C -15.570 -12.411   5.363 1.00 . B B . 108 MET C    1 1 
       15 37182 2 1  8 MET CA   C -14.373 -11.513   5.067 1.00 . B B . 108 MET CA   1 1 
       15 37183 2 1  8 MET CB   C -14.691 -10.575   3.891 1.00 . B B . 108 MET CB   1 1 
       15 37184 2 1  8 MET CE   C -12.614  -8.176   1.955 1.00 . B B . 108 MET CE   1 1 
       15 37185 2 1  8 MET CG   C -13.662 -10.603   2.767 1.00 . B B . 108 MET CG   1 1 
       15 37186 2 1  8 MET H    H -13.253 -13.043   4.129 1.00 . B B . 108 MET H    1 1 
       15 37187 2 1  8 MET HA   H -14.163 -10.917   5.943 1.00 . B B . 108 MET HA   1 1 
       15 37188 2 1  8 MET HB2  H -15.648 -10.851   3.474 1.00 . B B . 108 MET HB2  1 1 
       15 37189 2 1  8 MET HB3  H -14.752  -9.563   4.263 1.00 . B B . 108 MET HB3  1 1 
       15 37190 2 1  8 MET HE1  H -12.213  -8.434   2.923 1.00 . B B . 108 MET HE1  1 1 
       15 37191 2 1  8 MET HE2  H -12.995  -7.161   1.977 1.00 . B B . 108 MET HE2  1 1 
       15 37192 2 1  8 MET HE3  H -11.834  -8.255   1.211 1.00 . B B . 108 MET HE3  1 1 
       15 37193 2 1  8 MET HG2  H -12.677 -10.469   3.192 1.00 . B B . 108 MET HG2  1 1 
       15 37194 2 1  8 MET HG3  H -13.713 -11.562   2.272 1.00 . B B . 108 MET HG3  1 1 
       15 37195 2 1  8 MET N    N -13.190 -12.320   4.788 1.00 . B B . 108 MET N    1 1 
       15 37196 2 1  8 MET O    O -15.562 -13.595   5.027 1.00 . B B . 108 MET O    1 1 
       15 37197 2 1  8 MET SD   S -13.940  -9.306   1.545 1.00 . B B . 108 MET SD   1 1 
       15 37198 2 1  9 THR C    C -18.759 -12.626   5.106 1.00 . B B . 109 THR C    1 1 
       15 37199 2 1  9 THR CA   C -17.798 -12.626   6.294 1.00 . B B . 109 THR CA   1 1 
       15 37200 2 1  9 THR CB   C -18.491 -12.096   7.555 1.00 . B B . 109 THR CB   1 1 
       15 37201 2 1  9 THR CG2  C -18.753 -10.607   7.535 1.00 . B B . 109 THR CG2  1 1 
       15 37202 2 1  9 THR H    H -16.565 -10.902   6.221 1.00 . B B . 109 THR H    1 1 
       15 37203 2 1  9 THR HA   H -17.484 -13.644   6.474 1.00 . B B . 109 THR HA   1 1 
       15 37204 2 1  9 THR HB   H -17.864 -12.309   8.410 1.00 . B B . 109 THR HB   1 1 
       15 37205 2 1  9 THR HG1  H -20.338 -12.496   7.045 1.00 . B B . 109 THR HG1  1 1 
       15 37206 2 1  9 THR HG21 H -17.840 -10.081   7.307 1.00 . B B . 109 THR HG21 1 1 
       15 37207 2 1  9 THR HG22 H -19.116 -10.293   8.502 1.00 . B B . 109 THR HG22 1 1 
       15 37208 2 1  9 THR HG23 H -19.495 -10.383   6.785 1.00 . B B . 109 THR HG23 1 1 
       15 37209 2 1  9 THR N    N -16.604 -11.850   5.981 1.00 . B B . 109 THR N    1 1 
       15 37210 2 1  9 THR O    O -18.723 -11.724   4.267 1.00 . B B . 109 THR O    1 1 
       15 37211 2 1  9 THR OG1  O -19.735 -12.743   7.749 1.00 . B B . 109 THR OG1  1 1 
       15 37212 2 1 10 ASP C    C -21.193 -12.492   3.506 1.00 . B B . 110 ASP C    1 1 
       15 37213 2 1 10 ASP CA   C -20.557 -13.815   3.937 1.00 . B B . 110 ASP CA   1 1 
       15 37214 2 1 10 ASP CB   C -21.653 -14.802   4.346 1.00 . B B . 110 ASP CB   1 1 
       15 37215 2 1 10 ASP CG   C -22.081 -15.698   3.199 1.00 . B B . 110 ASP CG   1 1 
       15 37216 2 1 10 ASP H    H -19.553 -14.348   5.726 1.00 . B B . 110 ASP H    1 1 
       15 37217 2 1 10 ASP HA   H -20.024 -14.227   3.095 1.00 . B B . 110 ASP HA   1 1 
       15 37218 2 1 10 ASP HB2  H -21.286 -15.427   5.147 1.00 . B B . 110 ASP HB2  1 1 
       15 37219 2 1 10 ASP HB3  H -22.515 -14.252   4.689 1.00 . B B . 110 ASP HB3  1 1 
       15 37220 2 1 10 ASP N    N -19.595 -13.657   5.032 1.00 . B B . 110 ASP N    1 1 
       15 37221 2 1 10 ASP O    O -20.940 -12.003   2.406 1.00 . B B . 110 ASP O    1 1 
       15 37222 2 1 10 ASP OD1  O -21.300 -15.843   2.235 1.00 . B B . 110 ASP OD1  1 1 
       15 37223 2 1 10 ASP OD2  O -23.198 -16.254   3.265 1.00 . B B . 110 ASP OD2  1 1 
       15 37224 2 1 11 GLN C    C -21.762  -9.540   3.775 1.00 . B B . 111 GLN C    1 1 
       15 37225 2 1 11 GLN CA   C -22.732 -10.685   4.059 1.00 . B B . 111 GLN CA   1 1 
       15 37226 2 1 11 GLN CB   C -23.654 -10.300   5.218 1.00 . B B . 111 GLN CB   1 1 
       15 37227 2 1 11 GLN CD   C -25.878  -9.150   5.553 1.00 . B B . 111 GLN CD   1 1 
       15 37228 2 1 11 GLN CG   C -24.491  -9.063   4.944 1.00 . B B . 111 GLN CG   1 1 
       15 37229 2 1 11 GLN H    H -22.214 -12.380   5.220 1.00 . B B . 111 GLN H    1 1 
       15 37230 2 1 11 GLN HA   H -23.334 -10.852   3.180 1.00 . B B . 111 GLN HA   1 1 
       15 37231 2 1 11 GLN HB2  H -24.324 -11.124   5.418 1.00 . B B . 111 GLN HB2  1 1 
       15 37232 2 1 11 GLN HB3  H -23.054 -10.116   6.096 1.00 . B B . 111 GLN HB3  1 1 
       15 37233 2 1 11 GLN HE21 H -26.242 -10.824   4.547 1.00 . B B . 111 GLN HE21 1 1 
       15 37234 2 1 11 GLN HE22 H -27.523 -10.266   5.562 1.00 . B B . 111 GLN HE22 1 1 
       15 37235 2 1 11 GLN HG2  H -23.987  -8.203   5.358 1.00 . B B . 111 GLN HG2  1 1 
       15 37236 2 1 11 GLN HG3  H -24.592  -8.940   3.875 1.00 . B B . 111 GLN HG3  1 1 
       15 37237 2 1 11 GLN N    N -22.038 -11.933   4.366 1.00 . B B . 111 GLN N    1 1 
       15 37238 2 1 11 GLN NE2  N -26.623 -10.184   5.183 1.00 . B B . 111 GLN NE2  1 1 
       15 37239 2 1 11 GLN O    O -22.022  -8.698   2.915 1.00 . B B . 111 GLN O    1 1 
       15 37240 2 1 11 GLN OE1  O -26.273  -8.296   6.348 1.00 . B B . 111 GLN OE1  1 1 
       15 37241 2 1 12 GLN C    C -19.009  -8.504   2.953 1.00 . B B . 112 GLN C    1 1 
       15 37242 2 1 12 GLN CA   C -19.664  -8.443   4.331 1.00 . B B . 112 GLN CA   1 1 
       15 37243 2 1 12 GLN CB   C -18.598  -8.541   5.424 1.00 . B B . 112 GLN CB   1 1 
       15 37244 2 1 12 GLN CD   C -18.077  -6.077   5.577 1.00 . B B . 112 GLN CD   1 1 
       15 37245 2 1 12 GLN CG   C -17.528  -7.468   5.338 1.00 . B B . 112 GLN CG   1 1 
       15 37246 2 1 12 GLN H    H -20.506 -10.192   5.183 1.00 . B B . 112 GLN H    1 1 
       15 37247 2 1 12 GLN HA   H -20.174  -7.496   4.427 1.00 . B B . 112 GLN HA   1 1 
       15 37248 2 1 12 GLN HB2  H -19.081  -8.458   6.386 1.00 . B B . 112 GLN HB2  1 1 
       15 37249 2 1 12 GLN HB3  H -18.117  -9.506   5.355 1.00 . B B . 112 GLN HB3  1 1 
       15 37250 2 1 12 GLN HE21 H -16.365  -5.273   4.968 1.00 . B B . 112 GLN HE21 1 1 
       15 37251 2 1 12 GLN HE22 H -17.593  -4.155   5.444 1.00 . B B . 112 GLN HE22 1 1 
       15 37252 2 1 12 GLN HG2  H -16.771  -7.672   6.081 1.00 . B B . 112 GLN HG2  1 1 
       15 37253 2 1 12 GLN HG3  H -17.082  -7.501   4.355 1.00 . B B . 112 GLN HG3  1 1 
       15 37254 2 1 12 GLN N    N -20.655  -9.502   4.505 1.00 . B B . 112 GLN N    1 1 
       15 37255 2 1 12 GLN NE2  N -17.263  -5.066   5.304 1.00 . B B . 112 GLN NE2  1 1 
       15 37256 2 1 12 GLN O    O -18.927  -7.496   2.253 1.00 . B B . 112 GLN O    1 1 
       15 37257 2 1 12 GLN OE1  O -19.221  -5.912   6.002 1.00 . B B . 112 GLN OE1  1 1 
       15 37258 2 1 13 HIS C    C -18.864  -9.581   0.123 1.00 . B B . 113 HIS C    1 1 
       15 37259 2 1 13 HIS CA   C -17.893  -9.854   1.266 1.00 . B B . 113 HIS CA   1 1 
       15 37260 2 1 13 HIS CB   C -17.320 -11.266   1.135 1.00 . B B . 113 HIS CB   1 1 
       15 37261 2 1 13 HIS CD2  C -15.938 -10.569  -0.958 1.00 . B B . 113 HIS CD2  1 1 
       15 37262 2 1 13 HIS CE1  C -14.699 -12.370  -1.130 1.00 . B B . 113 HIS CE1  1 1 
       15 37263 2 1 13 HIS CG   C -16.296 -11.408   0.047 1.00 . B B . 113 HIS CG   1 1 
       15 37264 2 1 13 HIS H    H -18.632 -10.457   3.160 1.00 . B B . 113 HIS H    1 1 
       15 37265 2 1 13 HIS HA   H -17.083  -9.142   1.209 1.00 . B B . 113 HIS HA   1 1 
       15 37266 2 1 13 HIS HB2  H -16.851 -11.541   2.067 1.00 . B B . 113 HIS HB2  1 1 
       15 37267 2 1 13 HIS HB3  H -18.125 -11.955   0.927 1.00 . B B . 113 HIS HB3  1 1 
       15 37268 2 1 13 HIS HD1  H -15.521 -13.318   0.485 1.00 . B B . 113 HIS HD1  1 1 
       15 37269 2 1 13 HIS HD2  H -16.356  -9.593  -1.162 1.00 . B B . 113 HIS HD2  1 1 
       15 37270 2 1 13 HIS HE1  H -13.967 -13.084  -1.477 1.00 . B B . 113 HIS HE1  1 1 
       15 37271 2 1 13 HIS HE2  H -14.554 -10.863  -2.509 1.00 . B B . 113 HIS HE2  1 1 
       15 37272 2 1 13 HIS N    N -18.542  -9.685   2.563 1.00 . B B . 113 HIS N    1 1 
       15 37273 2 1 13 HIS ND1  N -15.500 -12.527  -0.092 1.00 . B B . 113 HIS ND1  1 1 
       15 37274 2 1 13 HIS NE2  N -14.946 -11.192  -1.673 1.00 . B B . 113 HIS NE2  1 1 
       15 37275 2 1 13 HIS O    O -18.455  -9.222  -0.971 1.00 . B B . 113 HIS O    1 1 
       15 37276 2 1 14 GLN C    C -21.325  -8.017  -0.879 1.00 . B B . 114 GLN C    1 1 
       15 37277 2 1 14 GLN CA   C -21.171  -9.507  -0.625 1.00 . B B . 114 GLN CA   1 1 
       15 37278 2 1 14 GLN CB   C -22.507 -10.106  -0.186 1.00 . B B . 114 GLN CB   1 1 
       15 37279 2 1 14 GLN CD   C -23.984 -12.157  -0.163 1.00 . B B . 114 GLN CD   1 1 
       15 37280 2 1 14 GLN CG   C -22.578 -11.617  -0.344 1.00 . B B . 114 GLN CG   1 1 
       15 37281 2 1 14 GLN H    H -20.422 -10.014   1.275 1.00 . B B . 114 GLN H    1 1 
       15 37282 2 1 14 GLN HA   H -20.851  -9.987  -1.539 1.00 . B B . 114 GLN HA   1 1 
       15 37283 2 1 14 GLN HB2  H -22.671  -9.867   0.854 1.00 . B B . 114 GLN HB2  1 1 
       15 37284 2 1 14 GLN HB3  H -23.297  -9.667  -0.777 1.00 . B B . 114 GLN HB3  1 1 
       15 37285 2 1 14 GLN HE21 H -24.256 -10.986   1.420 1.00 . B B . 114 GLN HE21 1 1 
       15 37286 2 1 14 GLN HE22 H -25.593 -11.993   0.993 1.00 . B B . 114 GLN HE22 1 1 
       15 37287 2 1 14 GLN HG2  H -22.234 -11.879  -1.334 1.00 . B B . 114 GLN HG2  1 1 
       15 37288 2 1 14 GLN HG3  H -21.934 -12.073   0.392 1.00 . B B . 114 GLN HG3  1 1 
       15 37289 2 1 14 GLN N    N -20.151  -9.742   0.385 1.00 . B B . 114 GLN N    1 1 
       15 37290 2 1 14 GLN NE2  N -24.681 -11.662   0.853 1.00 . B B . 114 GLN NE2  1 1 
       15 37291 2 1 14 GLN O    O -21.656  -7.594  -1.987 1.00 . B B . 114 GLN O    1 1 
       15 37292 2 1 14 GLN OE1  O -24.438 -13.009  -0.928 1.00 . B B . 114 GLN OE1  1 1 
       15 37293 2 1 15 SER C    C -20.098  -5.239  -0.880 1.00 . B B . 115 SER C    1 1 
       15 37294 2 1 15 SER CA   C -21.181  -5.784   0.046 1.00 . B B . 115 SER CA   1 1 
       15 37295 2 1 15 SER CB   C -21.077  -5.134   1.428 1.00 . B B . 115 SER CB   1 1 
       15 37296 2 1 15 SER H    H -20.814  -7.621   1.011 1.00 . B B . 115 SER H    1 1 
       15 37297 2 1 15 SER HA   H -22.147  -5.561  -0.375 1.00 . B B . 115 SER HA   1 1 
       15 37298 2 1 15 SER HB2  H -20.862  -5.895   2.166 1.00 . B B . 115 SER HB2  1 1 
       15 37299 2 1 15 SER HB3  H -20.281  -4.404   1.423 1.00 . B B . 115 SER HB3  1 1 
       15 37300 2 1 15 SER HG   H -22.999  -5.133   1.802 1.00 . B B . 115 SER HG   1 1 
       15 37301 2 1 15 SER N    N -21.076  -7.225   0.156 1.00 . B B . 115 SER N    1 1 
       15 37302 2 1 15 SER O    O -20.381  -4.457  -1.787 1.00 . B B . 115 SER O    1 1 
       15 37303 2 1 15 SER OG   O -22.288  -4.489   1.779 1.00 . B B . 115 SER OG   1 1 
       15 37304 2 1 16 LEU C    C -17.660  -6.000  -2.778 1.00 . B B . 116 LEU C    1 1 
       15 37305 2 1 16 LEU CA   C -17.738  -5.216  -1.468 1.00 . B B . 116 LEU CA   1 1 
       15 37306 2 1 16 LEU CB   C -16.419  -5.339  -0.687 1.00 . B B . 116 LEU CB   1 1 
       15 37307 2 1 16 LEU CD1  C -14.811  -5.356  -2.613 1.00 . B B . 116 LEU CD1  1 1 
       15 37308 2 1 16 LEU CD2  C -14.149  -6.376  -0.420 1.00 . B B . 116 LEU CD2  1 1 
       15 37309 2 1 16 LEU CG   C -15.298  -6.114  -1.385 1.00 . B B . 116 LEU CG   1 1 
       15 37310 2 1 16 LEU H    H -18.693  -6.287   0.091 1.00 . B B . 116 LEU H    1 1 
       15 37311 2 1 16 LEU HA   H -17.903  -4.175  -1.703 1.00 . B B . 116 LEU HA   1 1 
       15 37312 2 1 16 LEU HB2  H -16.055  -4.343  -0.480 1.00 . B B . 116 LEU HB2  1 1 
       15 37313 2 1 16 LEU HB3  H -16.628  -5.827   0.249 1.00 . B B . 116 LEU HB3  1 1 
       15 37314 2 1 16 LEU HD11 H -14.769  -6.027  -3.457 1.00 . B B . 116 LEU HD11 1 1 
       15 37315 2 1 16 LEU HD12 H -13.829  -4.953  -2.422 1.00 . B B . 116 LEU HD12 1 1 
       15 37316 2 1 16 LEU HD13 H -15.494  -4.548  -2.831 1.00 . B B . 116 LEU HD13 1 1 
       15 37317 2 1 16 LEU HD21 H -13.299  -5.771  -0.699 1.00 . B B . 116 LEU HD21 1 1 
       15 37318 2 1 16 LEU HD22 H -13.877  -7.420  -0.461 1.00 . B B . 116 LEU HD22 1 1 
       15 37319 2 1 16 LEU HD23 H -14.457  -6.124   0.583 1.00 . B B . 116 LEU HD23 1 1 
       15 37320 2 1 16 LEU HG   H -15.683  -7.069  -1.715 1.00 . B B . 116 LEU HG   1 1 
       15 37321 2 1 16 LEU N    N -18.858  -5.663  -0.649 1.00 . B B . 116 LEU N    1 1 
       15 37322 2 1 16 LEU O    O -17.405  -5.423  -3.835 1.00 . B B . 116 LEU O    1 1 
       15 37323 2 1 17 LYS C    C -18.800  -7.638  -4.963 1.00 . B B . 117 LYS C    1 1 
       15 37324 2 1 17 LYS CA   C -17.810  -8.144  -3.918 1.00 . B B . 117 LYS CA   1 1 
       15 37325 2 1 17 LYS CB   C -18.096  -9.614  -3.590 1.00 . B B . 117 LYS CB   1 1 
       15 37326 2 1 17 LYS CD   C -18.160 -10.446  -5.964 1.00 . B B . 117 LYS CD   1 1 
       15 37327 2 1 17 LYS CE   C -17.229  -9.743  -6.938 1.00 . B B . 117 LYS CE   1 1 
       15 37328 2 1 17 LYS CG   C -17.517 -10.595  -4.596 1.00 . B B . 117 LYS CG   1 1 
       15 37329 2 1 17 LYS H    H -18.074  -7.735  -1.843 1.00 . B B . 117 LYS H    1 1 
       15 37330 2 1 17 LYS HA   H -16.808  -8.064  -4.320 1.00 . B B . 117 LYS HA   1 1 
       15 37331 2 1 17 LYS HB2  H -17.673  -9.843  -2.626 1.00 . B B . 117 LYS HB2  1 1 
       15 37332 2 1 17 LYS HB3  H -19.166  -9.762  -3.549 1.00 . B B . 117 LYS HB3  1 1 
       15 37333 2 1 17 LYS HD2  H -18.395 -11.426  -6.350 1.00 . B B . 117 LYS HD2  1 1 
       15 37334 2 1 17 LYS HD3  H -19.068  -9.869  -5.865 1.00 . B B . 117 LYS HD3  1 1 
       15 37335 2 1 17 LYS HE2  H -16.753  -8.918  -6.429 1.00 . B B . 117 LYS HE2  1 1 
       15 37336 2 1 17 LYS HE3  H -16.476 -10.445  -7.265 1.00 . B B . 117 LYS HE3  1 1 
       15 37337 2 1 17 LYS HG2  H -16.456 -10.416  -4.687 1.00 . B B . 117 LYS HG2  1 1 
       15 37338 2 1 17 LYS HG3  H -17.683 -11.601  -4.238 1.00 . B B . 117 LYS HG3  1 1 
       15 37339 2 1 17 LYS HZ1  H -17.336  -8.599  -8.682 1.00 . B B . 117 LYS HZ1  1 1 
       15 37340 2 1 17 LYS HZ2  H -18.794  -8.684  -7.828 1.00 . B B . 117 LYS HZ2  1 1 
       15 37341 2 1 17 LYS HZ3  H -18.264 -10.013  -8.733 1.00 . B B . 117 LYS HZ3  1 1 
       15 37342 2 1 17 LYS N    N -17.873  -7.317  -2.713 1.00 . B B . 117 LYS N    1 1 
       15 37343 2 1 17 LYS NZ   N -17.957  -9.224  -8.128 1.00 . B B . 117 LYS NZ   1 1 
       15 37344 2 1 17 LYS O    O -18.458  -7.475  -6.133 1.00 . B B . 117 LYS O    1 1 
       15 37345 2 1 18 ALA C    C -20.705  -5.540  -6.009 1.00 . B B . 118 ALA C    1 1 
       15 37346 2 1 18 ALA CA   C -21.074  -6.896  -5.418 1.00 . B B . 118 ALA CA   1 1 
       15 37347 2 1 18 ALA CB   C -22.399  -6.807  -4.677 1.00 . B B . 118 ALA CB   1 1 
       15 37348 2 1 18 ALA H    H -20.240  -7.535  -3.583 1.00 . B B . 118 ALA H    1 1 
       15 37349 2 1 18 ALA HA   H -21.187  -7.609  -6.222 1.00 . B B . 118 ALA HA   1 1 
       15 37350 2 1 18 ALA HB1  H -22.527  -7.684  -4.061 1.00 . B B . 118 ALA HB1  1 1 
       15 37351 2 1 18 ALA HB2  H -23.208  -6.747  -5.391 1.00 . B B . 118 ALA HB2  1 1 
       15 37352 2 1 18 ALA HB3  H -22.404  -5.926  -4.054 1.00 . B B . 118 ALA HB3  1 1 
       15 37353 2 1 18 ALA N    N -20.030  -7.387  -4.527 1.00 . B B . 118 ALA N    1 1 
       15 37354 2 1 18 ALA O    O -20.921  -5.291  -7.195 1.00 . B B . 118 ALA O    1 1 
       15 37355 2 1 19 LEU C    C -18.750  -3.417  -6.768 1.00 . B B . 119 LEU C    1 1 
       15 37356 2 1 19 LEU CA   C -19.753  -3.333  -5.624 1.00 . B B . 119 LEU CA   1 1 
       15 37357 2 1 19 LEU CB   C -19.158  -2.539  -4.461 1.00 . B B . 119 LEU CB   1 1 
       15 37358 2 1 19 LEU CD1  C -20.182  -1.650  -2.348 1.00 . B B . 119 LEU CD1  1 1 
       15 37359 2 1 19 LEU CD2  C -19.653  -0.090  -4.232 1.00 . B B . 119 LEU CD2  1 1 
       15 37360 2 1 19 LEU CG   C -20.100  -1.497  -3.859 1.00 . B B . 119 LEU CG   1 1 
       15 37361 2 1 19 LEU H    H -20.000  -4.915  -4.243 1.00 . B B . 119 LEU H    1 1 
       15 37362 2 1 19 LEU HA   H -20.639  -2.827  -5.976 1.00 . B B . 119 LEU HA   1 1 
       15 37363 2 1 19 LEU HB2  H -18.876  -3.236  -3.684 1.00 . B B . 119 LEU HB2  1 1 
       15 37364 2 1 19 LEU HB3  H -18.269  -2.034  -4.809 1.00 . B B . 119 LEU HB3  1 1 
       15 37365 2 1 19 LEU HD11 H -19.249  -2.045  -1.974 1.00 . B B . 119 LEU HD11 1 1 
       15 37366 2 1 19 LEU HD12 H -20.985  -2.327  -2.098 1.00 . B B . 119 LEU HD12 1 1 
       15 37367 2 1 19 LEU HD13 H -20.371  -0.686  -1.898 1.00 . B B . 119 LEU HD13 1 1 
       15 37368 2 1 19 LEU HD21 H -19.012   0.301  -3.456 1.00 . B B . 119 LEU HD21 1 1 
       15 37369 2 1 19 LEU HD22 H -20.519   0.546  -4.338 1.00 . B B . 119 LEU HD22 1 1 
       15 37370 2 1 19 LEU HD23 H -19.111  -0.119  -5.166 1.00 . B B . 119 LEU HD23 1 1 
       15 37371 2 1 19 LEU HG   H -21.088  -1.652  -4.264 1.00 . B B . 119 LEU HG   1 1 
       15 37372 2 1 19 LEU N    N -20.146  -4.663  -5.178 1.00 . B B . 119 LEU N    1 1 
       15 37373 2 1 19 LEU O    O -18.802  -2.626  -7.710 1.00 . B B . 119 LEU O    1 1 
       15 37374 2 1 20 ALA C    C -17.513  -4.777  -9.083 1.00 . B B . 120 ALA C    1 1 
       15 37375 2 1 20 ALA CA   C -16.843  -4.571  -7.727 1.00 . B B . 120 ALA CA   1 1 
       15 37376 2 1 20 ALA CB   C -15.955  -5.756  -7.399 1.00 . B B . 120 ALA CB   1 1 
       15 37377 2 1 20 ALA H    H -17.856  -4.991  -5.917 1.00 . B B . 120 ALA H    1 1 
       15 37378 2 1 20 ALA HA   H -16.221  -3.687  -7.762 1.00 . B B . 120 ALA HA   1 1 
       15 37379 2 1 20 ALA HB1  H -15.789  -5.797  -6.333 1.00 . B B . 120 ALA HB1  1 1 
       15 37380 2 1 20 ALA HB2  H -15.011  -5.641  -7.907 1.00 . B B . 120 ALA HB2  1 1 
       15 37381 2 1 20 ALA HB3  H -16.433  -6.667  -7.726 1.00 . B B . 120 ALA HB3  1 1 
       15 37382 2 1 20 ALA N    N -17.845  -4.385  -6.687 1.00 . B B . 120 ALA N    1 1 
       15 37383 2 1 20 ALA O    O -17.118  -4.176 -10.082 1.00 . B B . 120 ALA O    1 1 
       15 37384 2 1 21 ALA C    C -20.136  -4.731 -10.711 1.00 . B B . 121 ALA C    1 1 
       15 37385 2 1 21 ALA CA   C -19.280  -5.917 -10.312 1.00 . B B . 121 ALA CA   1 1 
       15 37386 2 1 21 ALA CB   C -20.143  -7.155 -10.118 1.00 . B B . 121 ALA CB   1 1 
       15 37387 2 1 21 ALA H    H -18.810  -6.058  -8.269 1.00 . B B . 121 ALA H    1 1 
       15 37388 2 1 21 ALA HA   H -18.572  -6.119 -11.097 1.00 . B B . 121 ALA HA   1 1 
       15 37389 2 1 21 ALA HB1  H -20.107  -7.761 -11.011 1.00 . B B . 121 ALA HB1  1 1 
       15 37390 2 1 21 ALA HB2  H -21.162  -6.858  -9.925 1.00 . B B . 121 ALA HB2  1 1 
       15 37391 2 1 21 ALA HB3  H -19.769  -7.725  -9.280 1.00 . B B . 121 ALA HB3  1 1 
       15 37392 2 1 21 ALA N    N -18.539  -5.626  -9.099 1.00 . B B . 121 ALA N    1 1 
       15 37393 2 1 21 ALA O    O -20.280  -4.420 -11.893 1.00 . B B . 121 ALA O    1 1 
       15 37394 2 1 22 LEU C    C -20.754  -1.825 -10.674 1.00 . B B . 122 LEU C    1 1 
       15 37395 2 1 22 LEU CA   C -21.543  -2.909  -9.954 1.00 . B B . 122 LEU CA   1 1 
       15 37396 2 1 22 LEU CB   C -22.106  -2.370  -8.636 1.00 . B B . 122 LEU CB   1 1 
       15 37397 2 1 22 LEU CD1  C -23.933  -2.439  -6.919 1.00 . B B . 122 LEU CD1  1 1 
       15 37398 2 1 22 LEU CD2  C -24.162  -3.768  -9.023 1.00 . B B . 122 LEU CD2  1 1 
       15 37399 2 1 22 LEU CG   C -23.189  -3.234  -7.980 1.00 . B B . 122 LEU CG   1 1 
       15 37400 2 1 22 LEU H    H -20.547  -4.363  -8.789 1.00 . B B . 122 LEU H    1 1 
       15 37401 2 1 22 LEU HA   H -22.355  -3.228 -10.582 1.00 . B B . 122 LEU HA   1 1 
       15 37402 2 1 22 LEU HB2  H -21.288  -2.266  -7.938 1.00 . B B . 122 LEU HB2  1 1 
       15 37403 2 1 22 LEU HB3  H -22.523  -1.391  -8.823 1.00 . B B . 122 LEU HB3  1 1 
       15 37404 2 1 22 LEU HD11 H -24.599  -3.095  -6.378 1.00 . B B . 122 LEU HD11 1 1 
       15 37405 2 1 22 LEU HD12 H -24.505  -1.654  -7.391 1.00 . B B . 122 LEU HD12 1 1 
       15 37406 2 1 22 LEU HD13 H -23.221  -2.003  -6.233 1.00 . B B . 122 LEU HD13 1 1 
       15 37407 2 1 22 LEU HD21 H -24.565  -2.946  -9.594 1.00 . B B . 122 LEU HD21 1 1 
       15 37408 2 1 22 LEU HD22 H -24.967  -4.293  -8.529 1.00 . B B . 122 LEU HD22 1 1 
       15 37409 2 1 22 LEU HD23 H -23.643  -4.447  -9.684 1.00 . B B . 122 LEU HD23 1 1 
       15 37410 2 1 22 LEU HG   H -22.721  -4.078  -7.496 1.00 . B B . 122 LEU HG   1 1 
       15 37411 2 1 22 LEU N    N -20.701  -4.067  -9.711 1.00 . B B . 122 LEU N    1 1 
       15 37412 2 1 22 LEU O    O -21.293  -1.094 -11.505 1.00 . B B . 122 LEU O    1 1 
       15 37413 2 1 23 GLN C    C -18.179  -1.196 -12.377 1.00 . B B . 123 GLN C    1 1 
       15 37414 2 1 23 GLN CA   C -18.587  -0.758 -10.969 1.00 . B B . 123 GLN CA   1 1 
       15 37415 2 1 23 GLN CB   C -17.350  -0.551 -10.093 1.00 . B B . 123 GLN CB   1 1 
       15 37416 2 1 23 GLN CD   C -17.091   1.920 -10.541 1.00 . B B . 123 GLN CD   1 1 
       15 37417 2 1 23 GLN CG   C -17.261   0.839  -9.491 1.00 . B B . 123 GLN CG   1 1 
       15 37418 2 1 23 GLN H    H -19.101  -2.356  -9.688 1.00 . B B . 123 GLN H    1 1 
       15 37419 2 1 23 GLN HA   H -19.126   0.174 -11.038 1.00 . B B . 123 GLN HA   1 1 
       15 37420 2 1 23 GLN HB2  H -17.376  -1.268  -9.282 1.00 . B B . 123 GLN HB2  1 1 
       15 37421 2 1 23 GLN HB3  H -16.465  -0.723 -10.687 1.00 . B B . 123 GLN HB3  1 1 
       15 37422 2 1 23 GLN HE21 H -19.027   2.362 -10.435 1.00 . B B . 123 GLN HE21 1 1 
       15 37423 2 1 23 GLN HE22 H -18.101   3.300 -11.553 1.00 . B B . 123 GLN HE22 1 1 
       15 37424 2 1 23 GLN HG2  H -18.168   1.036  -8.939 1.00 . B B . 123 GLN HG2  1 1 
       15 37425 2 1 23 GLN HG3  H -16.416   0.873  -8.819 1.00 . B B . 123 GLN HG3  1 1 
       15 37426 2 1 23 GLN N    N -19.469  -1.738 -10.353 1.00 . B B . 123 GLN N    1 1 
       15 37427 2 1 23 GLN NE2  N -18.183   2.596 -10.877 1.00 . B B . 123 GLN NE2  1 1 
       15 37428 2 1 23 GLN O    O -17.611  -0.414 -13.138 1.00 . B B . 123 GLN O    1 1 
       15 37429 2 1 23 GLN OE1  O -15.990   2.145 -11.043 1.00 . B B . 123 GLN OE1  1 1 
       15 37430 2 1 24 GLY C    C -16.824  -3.725 -14.045 1.00 . B B . 124 GLY C    1 1 
       15 37431 2 1 24 GLY CA   C -18.137  -2.964 -14.034 1.00 . B B . 124 GLY CA   1 1 
       15 37432 2 1 24 GLY H    H -18.932  -3.031 -12.074 1.00 . B B . 124 GLY H    1 1 
       15 37433 2 1 24 GLY HA2  H -18.925  -3.625 -14.365 1.00 . B B . 124 GLY HA2  1 1 
       15 37434 2 1 24 GLY HA3  H -18.065  -2.136 -14.723 1.00 . B B . 124 GLY HA3  1 1 
       15 37435 2 1 24 GLY N    N -18.476  -2.450 -12.719 1.00 . B B . 124 GLY N    1 1 
       15 37436 2 1 24 GLY O    O -16.109  -3.725 -15.046 1.00 . B B . 124 GLY O    1 1 
       15 37437 2 1 25 LYS C    C -15.348  -6.146 -11.674 1.00 . B B . 125 LYS C    1 1 
       15 37438 2 1 25 LYS CA   C -15.266  -5.134 -12.815 1.00 . B B . 125 LYS CA   1 1 
       15 37439 2 1 25 LYS CB   C -14.091  -4.182 -12.584 1.00 . B B . 125 LYS CB   1 1 
       15 37440 2 1 25 LYS CD   C -13.279  -2.072 -11.481 1.00 . B B . 125 LYS CD   1 1 
       15 37441 2 1 25 LYS CE   C -13.712  -0.808 -12.208 1.00 . B B . 125 LYS CE   1 1 
       15 37442 2 1 25 LYS CG   C -14.364  -3.135 -11.514 1.00 . B B . 125 LYS CG   1 1 
       15 37443 2 1 25 LYS H    H -17.115  -4.331 -12.160 1.00 . B B . 125 LYS H    1 1 
       15 37444 2 1 25 LYS HA   H -15.114  -5.663 -13.744 1.00 . B B . 125 LYS HA   1 1 
       15 37445 2 1 25 LYS HB2  H -13.228  -4.756 -12.283 1.00 . B B . 125 LYS HB2  1 1 
       15 37446 2 1 25 LYS HB3  H -13.869  -3.670 -13.508 1.00 . B B . 125 LYS HB3  1 1 
       15 37447 2 1 25 LYS HD2  H -13.064  -1.824 -10.452 1.00 . B B . 125 LYS HD2  1 1 
       15 37448 2 1 25 LYS HD3  H -12.391  -2.462 -11.953 1.00 . B B . 125 LYS HD3  1 1 
       15 37449 2 1 25 LYS HE2  H -13.231  -0.781 -13.175 1.00 . B B . 125 LYS HE2  1 1 
       15 37450 2 1 25 LYS HE3  H -14.784  -0.833 -12.342 1.00 . B B . 125 LYS HE3  1 1 
       15 37451 2 1 25 LYS HG2  H -15.311  -2.662 -11.722 1.00 . B B . 125 LYS HG2  1 1 
       15 37452 2 1 25 LYS HG3  H -14.407  -3.623 -10.551 1.00 . B B . 125 LYS HG3  1 1 
       15 37453 2 1 25 LYS HZ1  H -13.762   1.258 -11.905 1.00 . B B . 125 LYS HZ1  1 1 
       15 37454 2 1 25 LYS HZ2  H -12.312   0.531 -11.427 1.00 . B B . 125 LYS HZ2  1 1 
       15 37455 2 1 25 LYS HZ3  H -13.699   0.357 -10.475 1.00 . B B . 125 LYS HZ3  1 1 
       15 37456 2 1 25 LYS N    N -16.505  -4.371 -12.928 1.00 . B B . 125 LYS N    1 1 
       15 37457 2 1 25 LYS NZ   N -13.345   0.420 -11.452 1.00 . B B . 125 LYS NZ   1 1 
       15 37458 2 1 25 LYS O    O -16.392  -6.304 -11.045 1.00 . B B . 125 LYS O    1 1 
       15 37459 2 1 26 THR C    C -13.513  -7.170  -9.102 1.00 . B B . 126 THR C    1 1 
       15 37460 2 1 26 THR CA   C -14.174  -7.796 -10.324 1.00 . B B . 126 THR CA   1 1 
       15 37461 2 1 26 THR CB   C -13.397  -9.038 -10.768 1.00 . B B . 126 THR CB   1 1 
       15 37462 2 1 26 THR CG2  C -11.943  -8.756 -11.083 1.00 . B B . 126 THR CG2  1 1 
       15 37463 2 1 26 THR H    H -13.428  -6.639 -11.930 1.00 . B B . 126 THR H    1 1 
       15 37464 2 1 26 THR HA   H -15.186  -8.078 -10.072 1.00 . B B . 126 THR HA   1 1 
       15 37465 2 1 26 THR HB   H -13.858  -9.437 -11.660 1.00 . B B . 126 THR HB   1 1 
       15 37466 2 1 26 THR HG1  H -13.221  -9.645  -8.914 1.00 . B B . 126 THR HG1  1 1 
       15 37467 2 1 26 THR HG21 H -11.321  -9.488 -10.591 1.00 . B B . 126 THR HG21 1 1 
       15 37468 2 1 26 THR HG22 H -11.683  -7.769 -10.730 1.00 . B B . 126 THR HG22 1 1 
       15 37469 2 1 26 THR HG23 H -11.788  -8.810 -12.149 1.00 . B B . 126 THR HG23 1 1 
       15 37470 2 1 26 THR N    N -14.233  -6.816 -11.402 1.00 . B B . 126 THR N    1 1 
       15 37471 2 1 26 THR O    O -12.672  -6.282  -9.237 1.00 . B B . 126 THR O    1 1 
       15 37472 2 1 26 THR OG1  O -13.434 -10.037  -9.765 1.00 . B B . 126 THR OG1  1 1 
       15 37473 2 1 27 ILE C    C -11.805  -7.026  -6.752 1.00 . B B . 127 ILE C    1 1 
       15 37474 2 1 27 ILE CA   C -13.327  -7.060  -6.684 1.00 . B B . 127 ILE CA   1 1 
       15 37475 2 1 27 ILE CB   C -13.770  -7.827  -5.418 1.00 . B B . 127 ILE CB   1 1 
       15 37476 2 1 27 ILE CD1  C -13.279  -8.035  -2.922 1.00 . B B . 127 ILE CD1  1 1 
       15 37477 2 1 27 ILE CG1  C -12.887  -7.418  -4.239 1.00 . B B . 127 ILE CG1  1 1 
       15 37478 2 1 27 ILE CG2  C -13.725  -9.327  -5.644 1.00 . B B . 127 ILE CG2  1 1 
       15 37479 2 1 27 ILE H    H -14.579  -8.318  -7.848 1.00 . B B . 127 ILE H    1 1 
       15 37480 2 1 27 ILE HA   H -13.680  -6.045  -6.595 1.00 . B B . 127 ILE HA   1 1 
       15 37481 2 1 27 ILE HB   H -14.791  -7.553  -5.201 1.00 . B B . 127 ILE HB   1 1 
       15 37482 2 1 27 ILE HD11 H -14.346  -7.950  -2.787 1.00 . B B . 127 ILE HD11 1 1 
       15 37483 2 1 27 ILE HD12 H -12.767  -7.516  -2.123 1.00 . B B . 127 ILE HD12 1 1 
       15 37484 2 1 27 ILE HD13 H -12.995  -9.075  -2.915 1.00 . B B . 127 ILE HD13 1 1 
       15 37485 2 1 27 ILE HG12 H -11.868  -7.709  -4.443 1.00 . B B . 127 ILE HG12 1 1 
       15 37486 2 1 27 ILE HG13 H -12.936  -6.347  -4.130 1.00 . B B . 127 ILE HG13 1 1 
       15 37487 2 1 27 ILE HG21 H -14.691  -9.751  -5.407 1.00 . B B . 127 ILE HG21 1 1 
       15 37488 2 1 27 ILE HG22 H -12.973  -9.766  -5.005 1.00 . B B . 127 ILE HG22 1 1 
       15 37489 2 1 27 ILE HG23 H -13.486  -9.532  -6.676 1.00 . B B . 127 ILE HG23 1 1 
       15 37490 2 1 27 ILE N    N -13.898  -7.616  -7.908 1.00 . B B . 127 ILE N    1 1 
       15 37491 2 1 27 ILE O    O -11.169  -6.162  -6.150 1.00 . B B . 127 ILE O    1 1 
       15 37492 2 1 28 LYS C    C  -9.242  -6.645  -8.090 1.00 . B B . 128 LYS C    1 1 
       15 37493 2 1 28 LYS CA   C  -9.774  -8.007  -7.644 1.00 . B B . 128 LYS CA   1 1 
       15 37494 2 1 28 LYS CB   C  -9.378  -9.092  -8.645 1.00 . B B . 128 LYS CB   1 1 
       15 37495 2 1 28 LYS CD   C  -7.537 -10.050  -7.241 1.00 . B B . 128 LYS CD   1 1 
       15 37496 2 1 28 LYS CE   C  -7.197 -11.526  -7.357 1.00 . B B . 128 LYS CE   1 1 
       15 37497 2 1 28 LYS CG   C  -7.906  -9.454  -8.589 1.00 . B B . 128 LYS CG   1 1 
       15 37498 2 1 28 LYS H    H -11.777  -8.617  -7.965 1.00 . B B . 128 LYS H    1 1 
       15 37499 2 1 28 LYS HA   H  -9.352  -8.244  -6.679 1.00 . B B . 128 LYS HA   1 1 
       15 37500 2 1 28 LYS HB2  H  -9.951  -9.984  -8.435 1.00 . B B . 128 LYS HB2  1 1 
       15 37501 2 1 28 LYS HB3  H  -9.607  -8.750  -9.643 1.00 . B B . 128 LYS HB3  1 1 
       15 37502 2 1 28 LYS HD2  H  -6.684  -9.522  -6.848 1.00 . B B . 128 LYS HD2  1 1 
       15 37503 2 1 28 LYS HD3  H  -8.373  -9.935  -6.566 1.00 . B B . 128 LYS HD3  1 1 
       15 37504 2 1 28 LYS HE2  H  -6.753 -11.856  -6.429 1.00 . B B . 128 LYS HE2  1 1 
       15 37505 2 1 28 LYS HE3  H  -8.109 -12.078  -7.534 1.00 . B B . 128 LYS HE3  1 1 
       15 37506 2 1 28 LYS HG2  H  -7.692 -10.175  -9.363 1.00 . B B . 128 LYS HG2  1 1 
       15 37507 2 1 28 LYS HG3  H  -7.318  -8.563  -8.751 1.00 . B B . 128 LYS HG3  1 1 
       15 37508 2 1 28 LYS HZ1  H  -5.636 -10.963  -8.624 1.00 . B B . 128 LYS HZ1  1 1 
       15 37509 2 1 28 LYS HZ2  H  -6.767 -11.993  -9.347 1.00 . B B . 128 LYS HZ2  1 1 
       15 37510 2 1 28 LYS HZ3  H  -5.646 -12.611  -8.241 1.00 . B B . 128 LYS HZ3  1 1 
       15 37511 2 1 28 LYS N    N -11.222  -7.958  -7.497 1.00 . B B . 128 LYS N    1 1 
       15 37512 2 1 28 LYS NZ   N  -6.245 -11.792  -8.470 1.00 . B B . 128 LYS NZ   1 1 
       15 37513 2 1 28 LYS O    O  -8.078  -6.314  -7.864 1.00 . B B . 128 LYS O    1 1 
       15 37514 2 1 29 GLN C    C -10.333  -3.471  -8.233 1.00 . B B . 129 GLN C    1 1 
       15 37515 2 1 29 GLN CA   C  -9.768  -4.522  -9.176 1.00 . B B . 129 GLN CA   1 1 
       15 37516 2 1 29 GLN CB   C -10.341  -4.286 -10.572 1.00 . B B . 129 GLN CB   1 1 
       15 37517 2 1 29 GLN CD   C  -8.901  -4.507 -12.637 1.00 . B B . 129 GLN CD   1 1 
       15 37518 2 1 29 GLN CG   C  -9.377  -3.596 -11.521 1.00 . B B . 129 GLN CG   1 1 
       15 37519 2 1 29 GLN H    H -11.032  -6.177  -8.850 1.00 . B B . 129 GLN H    1 1 
       15 37520 2 1 29 GLN HA   H  -8.692  -4.438  -9.208 1.00 . B B . 129 GLN HA   1 1 
       15 37521 2 1 29 GLN HB2  H -10.618  -5.237 -11.001 1.00 . B B . 129 GLN HB2  1 1 
       15 37522 2 1 29 GLN HB3  H -11.229  -3.669 -10.482 1.00 . B B . 129 GLN HB3  1 1 
       15 37523 2 1 29 GLN HE21 H -10.771  -4.746 -13.271 1.00 . B B . 129 GLN HE21 1 1 
       15 37524 2 1 29 GLN HE22 H  -9.560  -5.588 -14.169 1.00 . B B . 129 GLN HE22 1 1 
       15 37525 2 1 29 GLN HG2  H  -9.873  -2.744 -11.961 1.00 . B B . 129 GLN HG2  1 1 
       15 37526 2 1 29 GLN HG3  H  -8.518  -3.260 -10.959 1.00 . B B . 129 GLN HG3  1 1 
       15 37527 2 1 29 GLN N    N -10.118  -5.856  -8.710 1.00 . B B . 129 GLN N    1 1 
       15 37528 2 1 29 GLN NE2  N  -9.839  -4.997 -13.440 1.00 . B B . 129 GLN NE2  1 1 
       15 37529 2 1 29 GLN O    O  -9.654  -2.517  -7.853 1.00 . B B . 129 GLN O    1 1 
       15 37530 2 1 29 GLN OE1  O  -7.707  -4.767 -12.775 1.00 . B B . 129 GLN OE1  1 1 
       15 37531 2 1 30 TYR C    C -11.715  -2.701  -5.601 1.00 . B B . 130 TYR C    1 1 
       15 37532 2 1 30 TYR CA   C -12.305  -2.730  -7.012 1.00 . B B . 130 TYR CA   1 1 
       15 37533 2 1 30 TYR CB   C -13.778  -3.122  -6.954 1.00 . B B . 130 TYR CB   1 1 
       15 37534 2 1 30 TYR CD1  C -14.864  -0.951  -6.330 1.00 . B B . 130 TYR CD1  1 1 
       15 37535 2 1 30 TYR CD2  C -15.051  -2.778  -4.815 1.00 . B B . 130 TYR CD2  1 1 
       15 37536 2 1 30 TYR CE1  C -15.597  -0.155  -5.470 1.00 . B B . 130 TYR CE1  1 1 
       15 37537 2 1 30 TYR CE2  C -15.783  -1.992  -3.946 1.00 . B B . 130 TYR CE2  1 1 
       15 37538 2 1 30 TYR CG   C -14.584  -2.269  -6.016 1.00 . B B . 130 TYR CG   1 1 
       15 37539 2 1 30 TYR CZ   C -16.054  -0.680  -4.278 1.00 . B B . 130 TYR CZ   1 1 
       15 37540 2 1 30 TYR H    H -12.081  -4.427  -8.241 1.00 . B B . 130 TYR H    1 1 
       15 37541 2 1 30 TYR HA   H -12.225  -1.743  -7.441 1.00 . B B . 130 TYR HA   1 1 
       15 37542 2 1 30 TYR HB2  H -14.208  -3.031  -7.940 1.00 . B B . 130 TYR HB2  1 1 
       15 37543 2 1 30 TYR HB3  H -13.859  -4.146  -6.624 1.00 . B B . 130 TYR HB3  1 1 
       15 37544 2 1 30 TYR HD1  H -14.501  -0.550  -7.268 1.00 . B B . 130 TYR HD1  1 1 
       15 37545 2 1 30 TYR HD2  H -14.835  -3.809  -4.562 1.00 . B B . 130 TYR HD2  1 1 
       15 37546 2 1 30 TYR HE1  H -15.808   0.872  -5.732 1.00 . B B . 130 TYR HE1  1 1 
       15 37547 2 1 30 TYR HE2  H -16.137  -2.404  -3.012 1.00 . B B . 130 TYR HE2  1 1 
       15 37548 2 1 30 TYR HH   H -16.478  -0.036  -2.517 1.00 . B B . 130 TYR HH   1 1 
       15 37549 2 1 30 TYR N    N -11.599  -3.653  -7.884 1.00 . B B . 130 TYR N    1 1 
       15 37550 2 1 30 TYR O    O -11.415  -1.632  -5.071 1.00 . B B . 130 TYR O    1 1 
       15 37551 2 1 30 TYR OH   O -16.781   0.109  -3.417 1.00 . B B . 130 TYR OH   1 1 
       15 37552 2 1 31 ALA C    C  -9.552  -3.486  -3.659 1.00 . B B . 131 ALA C    1 1 
       15 37553 2 1 31 ALA CA   C -10.985  -3.956  -3.655 1.00 . B B . 131 ALA CA   1 1 
       15 37554 2 1 31 ALA CB   C -11.050  -5.376  -3.119 1.00 . B B . 131 ALA CB   1 1 
       15 37555 2 1 31 ALA H    H -11.793  -4.693  -5.468 1.00 . B B . 131 ALA H    1 1 
       15 37556 2 1 31 ALA HA   H -11.564  -3.321  -3.007 1.00 . B B . 131 ALA HA   1 1 
       15 37557 2 1 31 ALA HB1  H -12.017  -5.553  -2.677 1.00 . B B . 131 ALA HB1  1 1 
       15 37558 2 1 31 ALA HB2  H -10.283  -5.513  -2.371 1.00 . B B . 131 ALA HB2  1 1 
       15 37559 2 1 31 ALA HB3  H -10.888  -6.073  -3.928 1.00 . B B . 131 ALA HB3  1 1 
       15 37560 2 1 31 ALA N    N -11.546  -3.873  -4.998 1.00 . B B . 131 ALA N    1 1 
       15 37561 2 1 31 ALA O    O  -9.083  -2.843  -2.719 1.00 . B B . 131 ALA O    1 1 
       15 37562 2 1 32 LEU C    C  -7.295  -1.971  -5.017 1.00 . B B . 132 LEU C    1 1 
       15 37563 2 1 32 LEU CA   C  -7.470  -3.478  -4.873 1.00 . B B . 132 LEU CA   1 1 
       15 37564 2 1 32 LEU CB   C  -6.892  -4.196  -6.087 1.00 . B B . 132 LEU CB   1 1 
       15 37565 2 1 32 LEU CD1  C  -4.940  -5.378  -7.122 1.00 . B B . 132 LEU CD1  1 1 
       15 37566 2 1 32 LEU CD2  C  -4.713  -2.999  -6.388 1.00 . B B . 132 LEU CD2  1 1 
       15 37567 2 1 32 LEU CG   C  -5.370  -4.339  -6.098 1.00 . B B . 132 LEU CG   1 1 
       15 37568 2 1 32 LEU H    H  -9.295  -4.357  -5.430 1.00 . B B . 132 LEU H    1 1 
       15 37569 2 1 32 LEU HA   H  -6.959  -3.812  -3.992 1.00 . B B . 132 LEU HA   1 1 
       15 37570 2 1 32 LEU HB2  H  -7.329  -5.183  -6.125 1.00 . B B . 132 LEU HB2  1 1 
       15 37571 2 1 32 LEU HB3  H  -7.190  -3.655  -6.971 1.00 . B B . 132 LEU HB3  1 1 
       15 37572 2 1 32 LEU HD11 H  -4.751  -4.894  -8.069 1.00 . B B . 132 LEU HD11 1 1 
       15 37573 2 1 32 LEU HD12 H  -5.724  -6.111  -7.242 1.00 . B B . 132 LEU HD12 1 1 
       15 37574 2 1 32 LEU HD13 H  -4.039  -5.867  -6.781 1.00 . B B . 132 LEU HD13 1 1 
       15 37575 2 1 32 LEU HD21 H  -5.326  -2.439  -7.079 1.00 . B B . 132 LEU HD21 1 1 
       15 37576 2 1 32 LEU HD22 H  -3.738  -3.162  -6.824 1.00 . B B . 132 LEU HD22 1 1 
       15 37577 2 1 32 LEU HD23 H  -4.608  -2.445  -5.468 1.00 . B B . 132 LEU HD23 1 1 
       15 37578 2 1 32 LEU HG   H  -5.038  -4.671  -5.125 1.00 . B B . 132 LEU HG   1 1 
       15 37579 2 1 32 LEU N    N  -8.859  -3.833  -4.726 1.00 . B B . 132 LEU N    1 1 
       15 37580 2 1 32 LEU O    O  -6.502  -1.361  -4.304 1.00 . B B . 132 LEU O    1 1 
       15 37581 2 1 33 GLU C    C  -8.404   0.856  -4.964 1.00 . B B . 133 GLU C    1 1 
       15 37582 2 1 33 GLU CA   C  -7.958   0.057  -6.183 1.00 . B B . 133 GLU CA   1 1 
       15 37583 2 1 33 GLU CB   C  -8.803   0.441  -7.398 1.00 . B B . 133 GLU CB   1 1 
       15 37584 2 1 33 GLU CD   C  -8.170   1.064  -9.765 1.00 . B B . 133 GLU CD   1 1 
       15 37585 2 1 33 GLU CG   C  -8.218  -0.034  -8.718 1.00 . B B . 133 GLU CG   1 1 
       15 37586 2 1 33 GLU H    H  -8.653  -1.919  -6.481 1.00 . B B . 133 GLU H    1 1 
       15 37587 2 1 33 GLU HA   H  -6.929   0.294  -6.386 1.00 . B B . 133 GLU HA   1 1 
       15 37588 2 1 33 GLU HB2  H  -9.787   0.009  -7.289 1.00 . B B . 133 GLU HB2  1 1 
       15 37589 2 1 33 GLU HB3  H  -8.894   1.516  -7.435 1.00 . B B . 133 GLU HB3  1 1 
       15 37590 2 1 33 GLU HG2  H  -7.212  -0.388  -8.545 1.00 . B B . 133 GLU HG2  1 1 
       15 37591 2 1 33 GLU HG3  H  -8.823  -0.844  -9.095 1.00 . B B . 133 GLU HG3  1 1 
       15 37592 2 1 33 GLU N    N  -8.038  -1.378  -5.943 1.00 . B B . 133 GLU N    1 1 
       15 37593 2 1 33 GLU O    O  -7.963   1.986  -4.756 1.00 . B B . 133 GLU O    1 1 
       15 37594 2 1 33 GLU OE1  O  -9.173   1.795  -9.905 1.00 . B B . 133 GLU OE1  1 1 
       15 37595 2 1 33 GLU OE2  O  -7.130   1.192 -10.443 1.00 . B B . 133 GLU OE2  1 1 
       15 37596 2 1 34 ARG C    C  -8.657   1.179  -1.971 1.00 . B B . 134 ARG C    1 1 
       15 37597 2 1 34 ARG CA   C  -9.785   0.935  -2.969 1.00 . B B . 134 ARG CA   1 1 
       15 37598 2 1 34 ARG CB   C -10.904   0.119  -2.325 1.00 . B B . 134 ARG CB   1 1 
       15 37599 2 1 34 ARG CD   C -12.941   1.149  -3.380 1.00 . B B . 134 ARG CD   1 1 
       15 37600 2 1 34 ARG CG   C -12.169   0.927  -2.089 1.00 . B B . 134 ARG CG   1 1 
       15 37601 2 1 34 ARG CZ   C -11.902   2.803  -4.893 1.00 . B B . 134 ARG CZ   1 1 
       15 37602 2 1 34 ARG H    H  -9.597  -0.633  -4.383 1.00 . B B . 134 ARG H    1 1 
       15 37603 2 1 34 ARG HA   H -10.183   1.891  -3.275 1.00 . B B . 134 ARG HA   1 1 
       15 37604 2 1 34 ARG HB2  H -11.147  -0.713  -2.972 1.00 . B B . 134 ARG HB2  1 1 
       15 37605 2 1 34 ARG HB3  H -10.561  -0.261  -1.375 1.00 . B B . 134 ARG HB3  1 1 
       15 37606 2 1 34 ARG HD2  H -12.611   0.431  -4.113 1.00 . B B . 134 ARG HD2  1 1 
       15 37607 2 1 34 ARG HD3  H -13.993   1.001  -3.182 1.00 . B B . 134 ARG HD3  1 1 
       15 37608 2 1 34 ARG HE   H -13.273   3.220  -3.506 1.00 . B B . 134 ARG HE   1 1 
       15 37609 2 1 34 ARG HG2  H -12.800   0.396  -1.394 1.00 . B B . 134 ARG HG2  1 1 
       15 37610 2 1 34 ARG HG3  H -11.896   1.888  -1.674 1.00 . B B . 134 ARG HG3  1 1 
       15 37611 2 1 34 ARG HH11 H -11.250   0.908  -5.174 1.00 . B B . 134 ARG HH11 1 1 
       15 37612 2 1 34 ARG HH12 H -10.540   2.098  -6.211 1.00 . B B . 134 ARG HH12 1 1 
       15 37613 2 1 34 ARG HH21 H -12.337   4.776  -4.872 1.00 . B B . 134 ARG HH21 1 1 
       15 37614 2 1 34 ARG HH22 H -11.155   4.289  -6.040 1.00 . B B . 134 ARG HH22 1 1 
       15 37615 2 1 34 ARG N    N  -9.282   0.267  -4.164 1.00 . B B . 134 ARG N    1 1 
       15 37616 2 1 34 ARG NE   N -12.746   2.499  -3.908 1.00 . B B . 134 ARG NE   1 1 
       15 37617 2 1 34 ARG NH1  N -11.170   1.858  -5.473 1.00 . B B . 134 ARG NH1  1 1 
       15 37618 2 1 34 ARG NH2  N -11.789   4.059  -5.302 1.00 . B B . 134 ARG NH2  1 1 
       15 37619 2 1 34 ARG O    O  -8.610   2.221  -1.318 1.00 . B B . 134 ARG O    1 1 
       15 37620 2 1 35 LEU C    C  -5.626   1.383  -1.543 1.00 . B B . 135 LEU C    1 1 
       15 37621 2 1 35 LEU CA   C  -6.597   0.353  -0.987 1.00 . B B . 135 LEU CA   1 1 
       15 37622 2 1 35 LEU CB   C  -5.894  -0.996  -0.829 1.00 . B B . 135 LEU CB   1 1 
       15 37623 2 1 35 LEU CD1  C  -6.071  -3.482  -0.581 1.00 . B B . 135 LEU CD1  1 1 
       15 37624 2 1 35 LEU CD2  C  -7.360  -1.969   0.942 1.00 . B B . 135 LEU CD2  1 1 
       15 37625 2 1 35 LEU CG   C  -6.812  -2.158  -0.463 1.00 . B B . 135 LEU CG   1 1 
       15 37626 2 1 35 LEU H    H  -7.815  -0.571  -2.431 1.00 . B B . 135 LEU H    1 1 
       15 37627 2 1 35 LEU HA   H  -6.955   0.685  -0.023 1.00 . B B . 135 LEU HA   1 1 
       15 37628 2 1 35 LEU HB2  H  -5.401  -1.232  -1.762 1.00 . B B . 135 LEU HB2  1 1 
       15 37629 2 1 35 LEU HB3  H  -5.145  -0.900  -0.058 1.00 . B B . 135 LEU HB3  1 1 
       15 37630 2 1 35 LEU HD11 H  -5.343  -3.560   0.213 1.00 . B B . 135 LEU HD11 1 1 
       15 37631 2 1 35 LEU HD12 H  -5.569  -3.529  -1.535 1.00 . B B . 135 LEU HD12 1 1 
       15 37632 2 1 35 LEU HD13 H  -6.775  -4.297  -0.503 1.00 . B B . 135 LEU HD13 1 1 
       15 37633 2 1 35 LEU HD21 H  -6.551  -2.015   1.654 1.00 . B B . 135 LEU HD21 1 1 
       15 37634 2 1 35 LEU HD22 H  -8.076  -2.747   1.158 1.00 . B B . 135 LEU HD22 1 1 
       15 37635 2 1 35 LEU HD23 H  -7.844  -1.007   1.011 1.00 . B B . 135 LEU HD23 1 1 
       15 37636 2 1 35 LEU HG   H  -7.646  -2.181  -1.149 1.00 . B B . 135 LEU HG   1 1 
       15 37637 2 1 35 LEU N    N  -7.737   0.226  -1.876 1.00 . B B . 135 LEU N    1 1 
       15 37638 2 1 35 LEU O    O  -4.788   1.920  -0.819 1.00 . B B . 135 LEU O    1 1 
       15 37639 2 1 36 PHE C    C  -5.680   3.534  -4.431 1.00 . B B . 136 PHE C    1 1 
       15 37640 2 1 36 PHE CA   C  -4.882   2.614  -3.504 1.00 . B B . 136 PHE CA   1 1 
       15 37641 2 1 36 PHE CB   C  -3.794   1.885  -4.299 1.00 . B B . 136 PHE CB   1 1 
       15 37642 2 1 36 PHE CD1  C  -2.307   0.671  -2.703 1.00 . B B . 136 PHE CD1  1 1 
       15 37643 2 1 36 PHE CD2  C  -3.872  -0.596  -3.978 1.00 . B B . 136 PHE CD2  1 1 
       15 37644 2 1 36 PHE CE1  C  -1.863  -0.483  -2.100 1.00 . B B . 136 PHE CE1  1 1 
       15 37645 2 1 36 PHE CE2  C  -3.432  -1.751  -3.380 1.00 . B B . 136 PHE CE2  1 1 
       15 37646 2 1 36 PHE CG   C  -3.314   0.629  -3.647 1.00 . B B . 136 PHE CG   1 1 
       15 37647 2 1 36 PHE CZ   C  -2.428  -1.695  -2.441 1.00 . B B . 136 PHE CZ   1 1 
       15 37648 2 1 36 PHE H    H  -6.432   1.190  -3.367 1.00 . B B . 136 PHE H    1 1 
       15 37649 2 1 36 PHE HA   H  -4.418   3.208  -2.737 1.00 . B B . 136 PHE HA   1 1 
       15 37650 2 1 36 PHE HB2  H  -4.179   1.622  -5.270 1.00 . B B . 136 PHE HB2  1 1 
       15 37651 2 1 36 PHE HB3  H  -2.944   2.539  -4.418 1.00 . B B . 136 PHE HB3  1 1 
       15 37652 2 1 36 PHE HD1  H  -1.867   1.621  -2.437 1.00 . B B . 136 PHE HD1  1 1 
       15 37653 2 1 36 PHE HD2  H  -4.654  -0.643  -4.715 1.00 . B B . 136 PHE HD2  1 1 
       15 37654 2 1 36 PHE HE1  H  -1.076  -0.439  -1.365 1.00 . B B . 136 PHE HE1  1 1 
       15 37655 2 1 36 PHE HE2  H  -3.875  -2.700  -3.646 1.00 . B B . 136 PHE HE2  1 1 
       15 37656 2 1 36 PHE HZ   H  -2.086  -2.596  -1.979 1.00 . B B . 136 PHE HZ   1 1 
       15 37657 2 1 36 PHE N    N  -5.747   1.651  -2.843 1.00 . B B . 136 PHE N    1 1 
       15 37658 2 1 36 PHE O    O  -5.449   3.557  -5.640 1.00 . B B . 136 PHE O    1 1 
       15 37659 2 1 37 PRO C    C  -6.655   6.435  -5.164 1.00 . B B . 137 PRO C    1 1 
       15 37660 2 1 37 PRO CA   C  -7.454   5.232  -4.672 1.00 . B B . 137 PRO CA   1 1 
       15 37661 2 1 37 PRO CB   C  -8.554   5.684  -3.696 1.00 . B B . 137 PRO CB   1 1 
       15 37662 2 1 37 PRO CD   C  -6.989   4.367  -2.458 1.00 . B B . 137 PRO CD   1 1 
       15 37663 2 1 37 PRO CG   C  -8.429   4.792  -2.504 1.00 . B B . 137 PRO CG   1 1 
       15 37664 2 1 37 PRO HA   H  -7.902   4.732  -5.518 1.00 . B B . 137 PRO HA   1 1 
       15 37665 2 1 37 PRO HB2  H  -8.398   6.719  -3.429 1.00 . B B . 137 PRO HB2  1 1 
       15 37666 2 1 37 PRO HB3  H  -9.520   5.574  -4.167 1.00 . B B . 137 PRO HB3  1 1 
       15 37667 2 1 37 PRO HD2  H  -6.393   5.101  -1.935 1.00 . B B . 137 PRO HD2  1 1 
       15 37668 2 1 37 PRO HD3  H  -6.894   3.400  -1.996 1.00 . B B . 137 PRO HD3  1 1 
       15 37669 2 1 37 PRO HG2  H  -8.688   5.336  -1.609 1.00 . B B . 137 PRO HG2  1 1 
       15 37670 2 1 37 PRO HG3  H  -9.072   3.930  -2.620 1.00 . B B . 137 PRO HG3  1 1 
       15 37671 2 1 37 PRO N    N  -6.632   4.313  -3.880 1.00 . B B . 137 PRO N    1 1 
       15 37672 2 1 37 PRO O    O  -6.585   6.700  -6.364 1.00 . B B . 137 PRO O    1 1 
       15 37673 2 1 38 GLY C    C  -4.926   9.187  -3.377 1.00 . B B . 138 GLY C    1 1 
       15 37674 2 1 38 GLY CA   C  -5.264   8.328  -4.581 1.00 . B B . 138 GLY CA   1 1 
       15 37675 2 1 38 GLY H    H  -6.143   6.902  -3.285 1.00 . B B . 138 GLY H    1 1 
       15 37676 2 1 38 GLY HA2  H  -4.346   8.001  -5.046 1.00 . B B . 138 GLY HA2  1 1 
       15 37677 2 1 38 GLY HA3  H  -5.822   8.923  -5.289 1.00 . B B . 138 GLY HA3  1 1 
       15 37678 2 1 38 GLY N    N  -6.052   7.161  -4.227 1.00 . B B . 138 GLY N    1 1 
       15 37679 2 1 38 GLY O    O  -5.586   9.104  -2.342 1.00 . B B . 138 GLY O    1 1 
       15 37680 2 1 39 ASP C    C  -3.862  12.339  -2.712 1.00 . B B . 139 ASP C    1 1 
       15 37681 2 1 39 ASP CA   C  -3.469  10.892  -2.428 1.00 . B B . 139 ASP CA   1 1 
       15 37682 2 1 39 ASP CB   C  -1.955  10.788  -2.222 1.00 . B B . 139 ASP CB   1 1 
       15 37683 2 1 39 ASP CG   C  -1.592  10.278  -0.842 1.00 . B B . 139 ASP CG   1 1 
       15 37684 2 1 39 ASP H    H  -3.406  10.036  -4.363 1.00 . B B . 139 ASP H    1 1 
       15 37685 2 1 39 ASP HA   H  -3.969  10.568  -1.527 1.00 . B B . 139 ASP HA   1 1 
       15 37686 2 1 39 ASP HB2  H  -1.545  10.109  -2.955 1.00 . B B . 139 ASP HB2  1 1 
       15 37687 2 1 39 ASP HB3  H  -1.510  11.763  -2.354 1.00 . B B . 139 ASP HB3  1 1 
       15 37688 2 1 39 ASP N    N  -3.894  10.014  -3.514 1.00 . B B . 139 ASP N    1 1 
       15 37689 2 1 39 ASP O    O  -4.278  12.673  -3.821 1.00 . B B . 139 ASP O    1 1 
       15 37690 2 1 39 ASP OD1  O  -1.669  11.068   0.122 1.00 . B B . 139 ASP OD1  1 1 
       15 37691 2 1 39 ASP OD2  O  -1.231   9.087  -0.724 1.00 . B B . 139 ASP OD2  1 1 
       15 37692 2 1 40 ALA C    C  -3.228  15.266  -2.934 1.00 . B B . 140 ALA C    1 1 
       15 37693 2 1 40 ALA CA   C  -4.066  14.605  -1.846 1.00 . B B . 140 ALA CA   1 1 
       15 37694 2 1 40 ALA CB   C  -3.879  15.329  -0.520 1.00 . B B . 140 ALA CB   1 1 
       15 37695 2 1 40 ALA H    H  -3.388  12.868  -0.842 1.00 . B B . 140 ALA H    1 1 
       15 37696 2 1 40 ALA HA   H  -5.109  14.669  -2.119 1.00 . B B . 140 ALA HA   1 1 
       15 37697 2 1 40 ALA HB1  H  -4.171  14.678   0.290 1.00 . B B . 140 ALA HB1  1 1 
       15 37698 2 1 40 ALA HB2  H  -4.491  16.218  -0.507 1.00 . B B . 140 ALA HB2  1 1 
       15 37699 2 1 40 ALA HB3  H  -2.841  15.604  -0.405 1.00 . B B . 140 ALA HB3  1 1 
       15 37700 2 1 40 ALA N    N  -3.725  13.194  -1.704 1.00 . B B . 140 ALA N    1 1 
       15 37701 2 1 40 ALA O    O  -3.761  15.924  -3.828 1.00 . B B . 140 ALA O    1 1 
       15 37702 2 1 41 ASP C    C  -1.040  14.880  -5.141 1.00 . B B . 141 ASP C    1 1 
       15 37703 2 1 41 ASP CA   C  -1.002  15.665  -3.834 1.00 . B B . 141 ASP CA   1 1 
       15 37704 2 1 41 ASP CB   C   0.425  15.692  -3.282 1.00 . B B . 141 ASP CB   1 1 
       15 37705 2 1 41 ASP CG   C   1.180  16.940  -3.695 1.00 . B B . 141 ASP CG   1 1 
       15 37706 2 1 41 ASP H    H  -1.548  14.551  -2.119 1.00 . B B . 141 ASP H    1 1 
       15 37707 2 1 41 ASP HA   H  -1.324  16.678  -4.026 1.00 . B B . 141 ASP HA   1 1 
       15 37708 2 1 41 ASP HB2  H   0.387  15.657  -2.203 1.00 . B B . 141 ASP HB2  1 1 
       15 37709 2 1 41 ASP HB3  H   0.962  14.830  -3.647 1.00 . B B . 141 ASP HB3  1 1 
       15 37710 2 1 41 ASP N    N  -1.914  15.085  -2.854 1.00 . B B . 141 ASP N    1 1 
       15 37711 2 1 41 ASP O    O  -0.997  15.459  -6.226 1.00 . B B . 141 ASP O    1 1 
       15 37712 2 1 41 ASP OD1  O   0.571  18.030  -3.695 1.00 . B B . 141 ASP OD1  1 1 
       15 37713 2 1 41 ASP OD2  O   2.382  16.826  -4.018 1.00 . B B . 141 ASP OD2  1 1 
       15 37714 2 1 42 ALA C    C  -2.408  12.974  -7.042 1.00 . B B . 142 ALA C    1 1 
       15 37715 2 1 42 ALA CA   C  -1.168  12.694  -6.201 1.00 . B B . 142 ALA CA   1 1 
       15 37716 2 1 42 ALA CB   C  -1.130  11.232  -5.781 1.00 . B B . 142 ALA CB   1 1 
       15 37717 2 1 42 ALA H    H  -1.154  13.155  -4.137 1.00 . B B . 142 ALA H    1 1 
       15 37718 2 1 42 ALA HA   H  -0.289  12.895  -6.796 1.00 . B B . 142 ALA HA   1 1 
       15 37719 2 1 42 ALA HB1  H  -0.712  11.155  -4.788 1.00 . B B . 142 ALA HB1  1 1 
       15 37720 2 1 42 ALA HB2  H  -0.519  10.674  -6.474 1.00 . B B . 142 ALA HB2  1 1 
       15 37721 2 1 42 ALA HB3  H  -2.134  10.832  -5.782 1.00 . B B . 142 ALA HB3  1 1 
       15 37722 2 1 42 ALA N    N  -1.122  13.559  -5.029 1.00 . B B . 142 ALA N    1 1 
       15 37723 2 1 42 ALA O    O  -2.400  12.789  -8.259 1.00 . B B . 142 ALA O    1 1 
       15 37724 2 1 43 ASP C    C  -4.815  15.206  -7.418 1.00 . B B . 143 ASP C    1 1 
       15 37725 2 1 43 ASP CA   C  -4.721  13.723  -7.068 1.00 . B B . 143 ASP CA   1 1 
       15 37726 2 1 43 ASP CB   C  -5.915  13.316  -6.203 1.00 . B B . 143 ASP CB   1 1 
       15 37727 2 1 43 ASP CG   C  -6.123  11.814  -6.175 1.00 . B B . 143 ASP CG   1 1 
       15 37728 2 1 43 ASP H    H  -3.424  13.544  -5.422 1.00 . B B . 143 ASP H    1 1 
       15 37729 2 1 43 ASP HA   H  -4.738  13.150  -7.976 1.00 . B B . 143 ASP HA   1 1 
       15 37730 2 1 43 ASP HB2  H  -5.752  13.656  -5.192 1.00 . B B . 143 ASP HB2  1 1 
       15 37731 2 1 43 ASP HB3  H  -6.810  13.778  -6.595 1.00 . B B . 143 ASP HB3  1 1 
       15 37732 2 1 43 ASP N    N  -3.475  13.420  -6.385 1.00 . B B . 143 ASP N    1 1 
       15 37733 2 1 43 ASP O    O  -5.908  15.756  -7.545 1.00 . B B . 143 ASP O    1 1 
       15 37734 2 1 43 ASP OD1  O  -5.411  11.130  -5.410 1.00 . B B . 143 ASP OD1  1 1 
       15 37735 2 1 43 ASP OD2  O  -6.999  11.323  -6.917 1.00 . B B . 143 ASP OD2  1 1 
       15 37736 2 1 44 GLN C    C  -3.049  17.477  -9.308 1.00 . B B . 144 GLN C    1 1 
       15 37737 2 1 44 GLN CA   C  -3.617  17.269  -7.909 1.00 . B B . 144 GLN CA   1 1 
       15 37738 2 1 44 GLN CB   C  -2.774  18.032  -6.885 1.00 . B B . 144 GLN CB   1 1 
       15 37739 2 1 44 GLN CD   C  -4.194  20.120  -6.809 1.00 . B B . 144 GLN CD   1 1 
       15 37740 2 1 44 GLN CG   C  -2.817  19.542  -7.065 1.00 . B B . 144 GLN CG   1 1 
       15 37741 2 1 44 GLN H    H  -2.820  15.362  -7.460 1.00 . B B . 144 GLN H    1 1 
       15 37742 2 1 44 GLN HA   H  -4.629  17.648  -7.883 1.00 . B B . 144 GLN HA   1 1 
       15 37743 2 1 44 GLN HB2  H  -3.134  17.800  -5.894 1.00 . B B . 144 GLN HB2  1 1 
       15 37744 2 1 44 GLN HB3  H  -1.747  17.710  -6.971 1.00 . B B . 144 GLN HB3  1 1 
       15 37745 2 1 44 GLN HE21 H  -4.668  19.905  -8.728 1.00 . B B . 144 GLN HE21 1 1 
       15 37746 2 1 44 GLN HE22 H  -5.898  20.582  -7.722 1.00 . B B . 144 GLN HE22 1 1 
       15 37747 2 1 44 GLN HG2  H  -2.119  19.993  -6.375 1.00 . B B . 144 GLN HG2  1 1 
       15 37748 2 1 44 GLN HG3  H  -2.524  19.779  -8.078 1.00 . B B . 144 GLN HG3  1 1 
       15 37749 2 1 44 GLN N    N  -3.661  15.851  -7.573 1.00 . B B . 144 GLN N    1 1 
       15 37750 2 1 44 GLN NE2  N  -5.002  20.212  -7.859 1.00 . B B . 144 GLN NE2  1 1 
       15 37751 2 1 44 GLN O    O  -3.520  18.331 -10.060 1.00 . B B . 144 GLN O    1 1 
       15 37752 2 1 44 GLN OE1  O  -4.528  20.483  -5.681 1.00 . B B . 144 GLN OE1  1 1 
       15 37753 2 1 45 ALA C    C  -2.393  16.463 -12.074 1.00 . B B . 145 ALA C    1 1 
       15 37754 2 1 45 ALA CA   C  -1.402  16.785 -10.961 1.00 . B B . 145 ALA CA   1 1 
       15 37755 2 1 45 ALA CB   C  -0.203  15.852 -11.034 1.00 . B B . 145 ALA CB   1 1 
       15 37756 2 1 45 ALA H    H  -1.705  16.029  -9.009 1.00 . B B . 145 ALA H    1 1 
       15 37757 2 1 45 ALA HA   H  -1.048  17.797 -11.087 1.00 . B B . 145 ALA HA   1 1 
       15 37758 2 1 45 ALA HB1  H   0.136  15.621 -10.035 1.00 . B B . 145 ALA HB1  1 1 
       15 37759 2 1 45 ALA HB2  H   0.594  16.332 -11.582 1.00 . B B . 145 ALA HB2  1 1 
       15 37760 2 1 45 ALA HB3  H  -0.487  14.940 -11.538 1.00 . B B . 145 ALA HB3  1 1 
       15 37761 2 1 45 ALA N    N  -2.035  16.690  -9.652 1.00 . B B . 145 ALA N    1 1 
       15 37762 2 1 45 ALA O    O  -2.556  17.238 -13.016 1.00 . B B . 145 ALA O    1 1 
       15 37763 2 1 46 TRP C    C  -5.270  15.782 -12.925 1.00 . B B . 146 TRP C    1 1 
       15 37764 2 1 46 TRP CA   C  -4.030  14.892 -12.954 1.00 . B B . 146 TRP CA   1 1 
       15 37765 2 1 46 TRP CB   C  -4.429  13.434 -12.719 1.00 . B B . 146 TRP CB   1 1 
       15 37766 2 1 46 TRP CD1  C  -2.337  12.246 -11.836 1.00 . B B . 146 TRP CD1  1 1 
       15 37767 2 1 46 TRP CD2  C  -2.936  11.638 -13.906 1.00 . B B . 146 TRP CD2  1 1 
       15 37768 2 1 46 TRP CE2  C  -1.782  10.918 -13.543 1.00 . B B . 146 TRP CE2  1 1 
       15 37769 2 1 46 TRP CE3  C  -3.496  11.419 -15.168 1.00 . B B . 146 TRP CE3  1 1 
       15 37770 2 1 46 TRP CG   C  -3.275  12.481 -12.800 1.00 . B B . 146 TRP CG   1 1 
       15 37771 2 1 46 TRP CH2  C  -1.749   9.803 -15.625 1.00 . B B . 146 TRP CH2  1 1 
       15 37772 2 1 46 TRP CZ2  C  -1.179   9.997 -14.396 1.00 . B B . 146 TRP CZ2  1 1 
       15 37773 2 1 46 TRP CZ3  C  -2.896  10.506 -16.014 1.00 . B B . 146 TRP CZ3  1 1 
       15 37774 2 1 46 TRP H    H  -2.881  14.742 -11.183 1.00 . B B . 146 TRP H    1 1 
       15 37775 2 1 46 TRP HA   H  -3.568  14.977 -13.924 1.00 . B B . 146 TRP HA   1 1 
       15 37776 2 1 46 TRP HB2  H  -4.868  13.342 -11.736 1.00 . B B . 146 TRP HB2  1 1 
       15 37777 2 1 46 TRP HB3  H  -5.156  13.142 -13.462 1.00 . B B . 146 TRP HB3  1 1 
       15 37778 2 1 46 TRP HD1  H  -2.319  12.735 -10.873 1.00 . B B . 146 TRP HD1  1 1 
       15 37779 2 1 46 TRP HE1  H  -0.670  10.969 -11.763 1.00 . B B . 146 TRP HE1  1 1 
       15 37780 2 1 46 TRP HE3  H  -4.380  11.952 -15.485 1.00 . B B . 146 TRP HE3  1 1 
       15 37781 2 1 46 TRP HH2  H  -1.314   9.100 -16.318 1.00 . B B . 146 TRP HH2  1 1 
       15 37782 2 1 46 TRP HZ2  H  -0.295   9.447 -14.111 1.00 . B B . 146 TRP HZ2  1 1 
       15 37783 2 1 46 TRP HZ3  H  -3.315  10.325 -16.993 1.00 . B B . 146 TRP HZ3  1 1 
       15 37784 2 1 46 TRP N    N  -3.053  15.317 -11.958 1.00 . B B . 146 TRP N    1 1 
       15 37785 2 1 46 TRP NE1  N  -1.436  11.306 -12.275 1.00 . B B . 146 TRP NE1  1 1 
       15 37786 2 1 46 TRP O    O  -6.017  15.854 -13.899 1.00 . B B . 146 TRP O    1 1 
       15 37787 2 1 47 GLN C    C  -6.199  18.804 -11.752 1.00 . B B . 147 GLN C    1 1 
       15 37788 2 1 47 GLN CA   C  -6.627  17.344 -11.643 1.00 . B B . 147 GLN CA   1 1 
       15 37789 2 1 47 GLN CB   C  -7.311  17.092 -10.296 1.00 . B B . 147 GLN CB   1 1 
       15 37790 2 1 47 GLN CD   C  -8.438  14.988 -11.121 1.00 . B B . 147 GLN CD   1 1 
       15 37791 2 1 47 GLN CG   C  -8.613  16.317 -10.412 1.00 . B B . 147 GLN CG   1 1 
       15 37792 2 1 47 GLN H    H  -4.849  16.359 -11.059 1.00 . B B . 147 GLN H    1 1 
       15 37793 2 1 47 GLN HA   H  -7.326  17.126 -12.438 1.00 . B B . 147 GLN HA   1 1 
       15 37794 2 1 47 GLN HB2  H  -6.638  16.532  -9.663 1.00 . B B . 147 GLN HB2  1 1 
       15 37795 2 1 47 GLN HB3  H  -7.523  18.042  -9.827 1.00 . B B . 147 GLN HB3  1 1 
       15 37796 2 1 47 GLN HE21 H  -9.783  15.514 -12.488 1.00 . B B . 147 GLN HE21 1 1 
       15 37797 2 1 47 GLN HE22 H  -9.084  13.946 -12.685 1.00 . B B . 147 GLN HE22 1 1 
       15 37798 2 1 47 GLN HG2  H  -8.996  16.131  -9.419 1.00 . B B . 147 GLN HG2  1 1 
       15 37799 2 1 47 GLN HG3  H  -9.323  16.914 -10.965 1.00 . B B . 147 GLN HG3  1 1 
       15 37800 2 1 47 GLN N    N  -5.481  16.457 -11.800 1.00 . B B . 147 GLN N    1 1 
       15 37801 2 1 47 GLN NE2  N  -9.176  14.796 -12.208 1.00 . B B . 147 GLN NE2  1 1 
       15 37802 2 1 47 GLN O    O  -6.768  19.681 -11.101 1.00 . B B . 147 GLN O    1 1 
       15 37803 2 1 47 GLN OE1  O  -7.649  14.144 -10.696 1.00 . B B . 147 GLN OE1  1 1 
       15 37804 2 1 48 GLU C    C  -3.908  20.526 -14.087 1.00 . B B . 148 GLU C    1 1 
       15 37805 2 1 48 GLU CA   C  -4.683  20.409 -12.776 1.00 . B B . 148 GLU CA   1 1 
       15 37806 2 1 48 GLU CB   C  -3.789  20.816 -11.603 1.00 . B B . 148 GLU CB   1 1 
       15 37807 2 1 48 GLU CD   C  -4.536  22.994 -10.564 1.00 . B B . 148 GLU CD   1 1 
       15 37808 2 1 48 GLU CG   C  -3.560  22.316 -11.505 1.00 . B B . 148 GLU CG   1 1 
       15 37809 2 1 48 GLU H    H  -4.780  18.314 -13.069 1.00 . B B . 148 GLU H    1 1 
       15 37810 2 1 48 GLU HA   H  -5.533  21.076 -12.818 1.00 . B B . 148 GLU HA   1 1 
       15 37811 2 1 48 GLU HB2  H  -4.247  20.483 -10.684 1.00 . B B . 148 GLU HB2  1 1 
       15 37812 2 1 48 GLU HB3  H  -2.828  20.334 -11.713 1.00 . B B . 148 GLU HB3  1 1 
       15 37813 2 1 48 GLU HG2  H  -2.558  22.491 -11.145 1.00 . B B . 148 GLU HG2  1 1 
       15 37814 2 1 48 GLU HG3  H  -3.669  22.749 -12.488 1.00 . B B . 148 GLU HG3  1 1 
       15 37815 2 1 48 GLU N    N  -5.190  19.056 -12.580 1.00 . B B . 148 GLU N    1 1 
       15 37816 2 1 48 GLU O    O  -3.945  21.565 -14.747 1.00 . B B . 148 GLU O    1 1 
       15 37817 2 1 48 GLU OE1  O  -5.736  23.062 -10.903 1.00 . B B . 148 GLU OE1  1 1 
       15 37818 2 1 48 GLU OE2  O  -4.101  23.455  -9.488 1.00 . B B . 148 GLU OE2  1 1 
       15 37819 2 1 49 LEU C    C  -3.353  19.690 -16.896 1.00 . B B . 149 LEU C    1 1 
       15 37820 2 1 49 LEU CA   C  -2.436  19.456 -15.701 1.00 . B B . 149 LEU CA   1 1 
       15 37821 2 1 49 LEU CB   C  -1.693  18.129 -15.864 1.00 . B B . 149 LEU CB   1 1 
       15 37822 2 1 49 LEU CD1  C  -0.109  16.577 -14.694 1.00 . B B . 149 LEU CD1  1 1 
       15 37823 2 1 49 LEU CD2  C   0.771  18.581 -15.901 1.00 . B B . 149 LEU CD2  1 1 
       15 37824 2 1 49 LEU CG   C  -0.382  18.021 -15.083 1.00 . B B . 149 LEU CG   1 1 
       15 37825 2 1 49 LEU H    H  -3.214  18.656 -13.903 1.00 . B B . 149 LEU H    1 1 
       15 37826 2 1 49 LEU HA   H  -1.718  20.261 -15.647 1.00 . B B . 149 LEU HA   1 1 
       15 37827 2 1 49 LEU HB2  H  -2.347  17.332 -15.540 1.00 . B B . 149 LEU HB2  1 1 
       15 37828 2 1 49 LEU HB3  H  -1.474  17.988 -16.911 1.00 . B B . 149 LEU HB3  1 1 
       15 37829 2 1 49 LEU HD11 H   0.955  16.393 -14.712 1.00 . B B . 149 LEU HD11 1 1 
       15 37830 2 1 49 LEU HD12 H  -0.601  15.916 -15.393 1.00 . B B . 149 LEU HD12 1 1 
       15 37831 2 1 49 LEU HD13 H  -0.489  16.393 -13.699 1.00 . B B . 149 LEU HD13 1 1 
       15 37832 2 1 49 LEU HD21 H   0.410  19.376 -16.537 1.00 . B B . 149 LEU HD21 1 1 
       15 37833 2 1 49 LEU HD22 H   1.194  17.796 -16.512 1.00 . B B . 149 LEU HD22 1 1 
       15 37834 2 1 49 LEU HD23 H   1.530  18.968 -15.238 1.00 . B B . 149 LEU HD23 1 1 
       15 37835 2 1 49 LEU HG   H  -0.462  18.602 -14.175 1.00 . B B . 149 LEU HG   1 1 
       15 37836 2 1 49 LEU N    N  -3.209  19.458 -14.465 1.00 . B B . 149 LEU N    1 1 
       15 37837 2 1 49 LEU O    O  -2.945  20.268 -17.903 1.00 . B B . 149 LEU O    1 1 
       15 37838 2 1 50 LYS C    C  -6.561  20.543 -17.461 1.00 . B B . 150 LYS C    1 1 
       15 37839 2 1 50 LYS CA   C  -5.590  19.422 -17.820 1.00 . B B . 150 LYS CA   1 1 
       15 37840 2 1 50 LYS CB   C  -6.356  18.118 -18.050 1.00 . B B . 150 LYS CB   1 1 
       15 37841 2 1 50 LYS CD   C  -5.481  15.759 -18.097 1.00 . B B . 150 LYS CD   1 1 
       15 37842 2 1 50 LYS CE   C  -6.747  14.934 -18.267 1.00 . B B . 150 LYS CE   1 1 
       15 37843 2 1 50 LYS CG   C  -5.571  17.083 -18.841 1.00 . B B . 150 LYS CG   1 1 
       15 37844 2 1 50 LYS H    H  -4.866  18.808 -15.932 1.00 . B B . 150 LYS H    1 1 
       15 37845 2 1 50 LYS HA   H  -5.067  19.688 -18.727 1.00 . B B . 150 LYS HA   1 1 
       15 37846 2 1 50 LYS HB2  H  -6.612  17.691 -17.091 1.00 . B B . 150 LYS HB2  1 1 
       15 37847 2 1 50 LYS HB3  H  -7.265  18.339 -18.590 1.00 . B B . 150 LYS HB3  1 1 
       15 37848 2 1 50 LYS HD2  H  -4.643  15.198 -18.482 1.00 . B B . 150 LYS HD2  1 1 
       15 37849 2 1 50 LYS HD3  H  -5.330  15.958 -17.045 1.00 . B B . 150 LYS HD3  1 1 
       15 37850 2 1 50 LYS HE2  H  -7.129  14.679 -17.290 1.00 . B B . 150 LYS HE2  1 1 
       15 37851 2 1 50 LYS HE3  H  -7.480  15.525 -18.796 1.00 . B B . 150 LYS HE3  1 1 
       15 37852 2 1 50 LYS HG2  H  -6.064  16.918 -19.787 1.00 . B B . 150 LYS HG2  1 1 
       15 37853 2 1 50 LYS HG3  H  -4.573  17.458 -19.013 1.00 . B B . 150 LYS HG3  1 1 
       15 37854 2 1 50 LYS HZ1  H  -7.347  13.085 -19.031 1.00 . B B . 150 LYS HZ1  1 1 
       15 37855 2 1 50 LYS HZ2  H  -5.715  13.147 -18.592 1.00 . B B . 150 LYS HZ2  1 1 
       15 37856 2 1 50 LYS HZ3  H  -6.237  13.904 -20.012 1.00 . B B . 150 LYS HZ3  1 1 
       15 37857 2 1 50 LYS N    N  -4.600  19.250 -16.765 1.00 . B B . 150 LYS N    1 1 
       15 37858 2 1 50 LYS NZ   N  -6.494  13.679 -19.029 1.00 . B B . 150 LYS NZ   1 1 
       15 37859 2 1 50 LYS O    O  -7.190  21.138 -18.336 1.00 . B B . 150 LYS O    1 1 
       15 37860 2 1 51 THR C    C  -7.170  23.230 -16.263 1.00 . B B . 151 THR C    1 1 
       15 37861 2 1 51 THR CA   C  -7.564  21.875 -15.683 1.00 . B B . 151 THR CA   1 1 
       15 37862 2 1 51 THR CB   C  -7.534  21.936 -14.155 1.00 . B B . 151 THR CB   1 1 
       15 37863 2 1 51 THR CG2  C  -8.680  22.730 -13.565 1.00 . B B . 151 THR CG2  1 1 
       15 37864 2 1 51 THR H    H  -6.146  20.317 -15.516 1.00 . B B . 151 THR H    1 1 
       15 37865 2 1 51 THR HA   H  -8.564  21.635 -16.004 1.00 . B B . 151 THR HA   1 1 
       15 37866 2 1 51 THR HB   H  -6.612  22.403 -13.841 1.00 . B B . 151 THR HB   1 1 
       15 37867 2 1 51 THR HG1  H  -7.566  20.691 -12.642 1.00 . B B . 151 THR HG1  1 1 
       15 37868 2 1 51 THR HG21 H  -9.349  23.037 -14.355 1.00 . B B . 151 THR HG21 1 1 
       15 37869 2 1 51 THR HG22 H  -8.292  23.603 -13.062 1.00 . B B . 151 THR HG22 1 1 
       15 37870 2 1 51 THR HG23 H  -9.217  22.114 -12.857 1.00 . B B . 151 THR HG23 1 1 
       15 37871 2 1 51 THR N    N  -6.675  20.826 -16.164 1.00 . B B . 151 THR N    1 1 
       15 37872 2 1 51 THR O    O  -8.009  23.955 -16.798 1.00 . B B . 151 THR O    1 1 
       15 37873 2 1 51 THR OG1  O  -7.584  20.633 -13.600 1.00 . B B . 151 THR OG1  1 1 
       15 37874 2 1 52 MET C    C  -5.615  24.947 -18.166 1.00 . B B . 152 MET C    1 1 
       15 37875 2 1 52 MET CA   C  -5.381  24.831 -16.664 1.00 . B B . 152 MET CA   1 1 
       15 37876 2 1 52 MET CB   C  -3.887  24.967 -16.354 1.00 . B B . 152 MET CB   1 1 
       15 37877 2 1 52 MET CE   C  -1.825  28.000 -14.398 1.00 . B B . 152 MET CE   1 1 
       15 37878 2 1 52 MET CG   C  -3.489  26.356 -15.882 1.00 . B B . 152 MET CG   1 1 
       15 37879 2 1 52 MET H    H  -5.270  22.944 -15.714 1.00 . B B . 152 MET H    1 1 
       15 37880 2 1 52 MET HA   H  -5.915  25.628 -16.166 1.00 . B B . 152 MET HA   1 1 
       15 37881 2 1 52 MET HB2  H  -3.627  24.258 -15.583 1.00 . B B . 152 MET HB2  1 1 
       15 37882 2 1 52 MET HB3  H  -3.324  24.738 -17.247 1.00 . B B . 152 MET HB3  1 1 
       15 37883 2 1 52 MET HE1  H  -1.556  28.276 -13.389 1.00 . B B . 152 MET HE1  1 1 
       15 37884 2 1 52 MET HE2  H  -2.591  28.670 -14.761 1.00 . B B . 152 MET HE2  1 1 
       15 37885 2 1 52 MET HE3  H  -0.955  28.070 -15.035 1.00 . B B . 152 MET HE3  1 1 
       15 37886 2 1 52 MET HG2  H  -2.951  26.851 -16.676 1.00 . B B . 152 MET HG2  1 1 
       15 37887 2 1 52 MET HG3  H  -4.385  26.914 -15.655 1.00 . B B . 152 MET HG3  1 1 
       15 37888 2 1 52 MET N    N  -5.889  23.564 -16.152 1.00 . B B . 152 MET N    1 1 
       15 37889 2 1 52 MET O    O  -6.139  24.028 -18.795 1.00 . B B . 152 MET O    1 1 
       15 37890 2 1 52 MET SD   S  -2.442  26.320 -14.413 1.00 . B B . 152 MET SD   1 1 
       15 37891 2 1 53 LEU C    C  -4.153  25.872 -20.938 1.00 . B B . 153 LEU C    1 1 
       15 37892 2 1 53 LEU CA   C  -5.389  26.318 -20.166 1.00 . B B . 153 LEU CA   1 1 
       15 37893 2 1 53 LEU CB   C  -5.663  27.800 -20.432 1.00 . B B . 153 LEU CB   1 1 
       15 37894 2 1 53 LEU CD1  C  -4.322  29.833 -21.039 1.00 . B B . 153 LEU CD1  1 1 
       15 37895 2 1 53 LEU CD2  C  -4.884  29.379 -18.645 1.00 . B B . 153 LEU CD2  1 1 
       15 37896 2 1 53 LEU CG   C  -4.550  28.753 -19.992 1.00 . B B . 153 LEU CG   1 1 
       15 37897 2 1 53 LEU H    H  -4.811  26.778 -18.182 1.00 . B B . 153 LEU H    1 1 
       15 37898 2 1 53 LEU HA   H  -6.237  25.739 -20.499 1.00 . B B . 153 LEU HA   1 1 
       15 37899 2 1 53 LEU HB2  H  -5.822  27.928 -21.494 1.00 . B B . 153 LEU HB2  1 1 
       15 37900 2 1 53 LEU HB3  H  -6.570  28.076 -19.914 1.00 . B B . 153 LEU HB3  1 1 
       15 37901 2 1 53 LEU HD11 H  -5.264  30.091 -21.500 1.00 . B B . 153 LEU HD11 1 1 
       15 37902 2 1 53 LEU HD12 H  -3.641  29.467 -21.793 1.00 . B B . 153 LEU HD12 1 1 
       15 37903 2 1 53 LEU HD13 H  -3.900  30.709 -20.568 1.00 . B B . 153 LEU HD13 1 1 
       15 37904 2 1 53 LEU HD21 H  -5.950  29.530 -18.573 1.00 . B B . 153 LEU HD21 1 1 
       15 37905 2 1 53 LEU HD22 H  -4.377  30.328 -18.553 1.00 . B B . 153 LEU HD22 1 1 
       15 37906 2 1 53 LEU HD23 H  -4.560  28.720 -17.853 1.00 . B B . 153 LEU HD23 1 1 
       15 37907 2 1 53 LEU HG   H  -3.630  28.197 -19.883 1.00 . B B . 153 LEU HG   1 1 
       15 37908 2 1 53 LEU N    N  -5.223  26.082 -18.736 1.00 . B B . 153 LEU N    1 1 
       15 37909 2 1 53 LEU O    O  -3.128  25.534 -20.347 1.00 . B B . 153 LEU O    1 1 
       15 37910 2 1 54 GLY C    C  -3.367  25.776 -24.561 1.00 . B B . 154 GLY C    1 1 
       15 37911 2 1 54 GLY CA   C  -3.142  25.467 -23.094 1.00 . B B . 154 GLY CA   1 1 
       15 37912 2 1 54 GLY H    H  -5.101  26.152 -22.679 1.00 . B B . 154 GLY H    1 1 
       15 37913 2 1 54 GLY HA2  H  -2.253  25.982 -22.761 1.00 . B B . 154 GLY HA2  1 1 
       15 37914 2 1 54 GLY HA3  H  -2.992  24.404 -22.982 1.00 . B B . 154 GLY HA3  1 1 
       15 37915 2 1 54 GLY N    N  -4.259  25.873 -22.262 1.00 . B B . 154 GLY N    1 1 
       15 37916 2 1 54 GLY O    O  -4.503  25.980 -24.992 1.00 . B B . 154 GLY O    1 1 
       15 37917 2 1 55 ASN C    C  -2.969  27.481 -26.998 1.00 . B B . 155 ASN C    1 1 
       15 37918 2 1 55 ASN CA   C  -2.367  26.100 -26.756 1.00 . B B . 155 ASN CA   1 1 
       15 37919 2 1 55 ASN CB   C  -3.204  25.034 -27.464 1.00 . B B . 155 ASN CB   1 1 
       15 37920 2 1 55 ASN CG   C  -2.351  23.923 -28.044 1.00 . B B . 155 ASN CG   1 1 
       15 37921 2 1 55 ASN H    H  -1.407  25.643 -24.926 1.00 . B B . 155 ASN H    1 1 
       15 37922 2 1 55 ASN HA   H  -1.365  26.084 -27.156 1.00 . B B . 155 ASN HA   1 1 
       15 37923 2 1 55 ASN HB2  H  -3.895  24.600 -26.758 1.00 . B B . 155 ASN HB2  1 1 
       15 37924 2 1 55 ASN HB3  H  -3.759  25.494 -28.269 1.00 . B B . 155 ASN HB3  1 1 
       15 37925 2 1 55 ASN HD21 H  -3.769  22.589 -27.640 1.00 . B B . 155 ASN HD21 1 1 
       15 37926 2 1 55 ASN HD22 H  -2.344  21.966 -28.392 1.00 . B B . 155 ASN HD22 1 1 
       15 37927 2 1 55 ASN N    N  -2.283  25.813 -25.328 1.00 . B B . 155 ASN N    1 1 
       15 37928 2 1 55 ASN ND2  N  -2.874  22.703 -28.024 1.00 . B B . 155 ASN ND2  1 1 
       15 37929 2 1 55 ASN O    O  -3.584  28.067 -26.106 1.00 . B B . 155 ASN O    1 1 
       15 37930 2 1 55 ASN OD1  O  -1.235  24.159 -28.506 1.00 . B B . 155 ASN OD1  1 1 
       15 37931 2 1 56 ARG C    C  -4.838  29.321 -28.488 1.00 . B B . 156 ARG C    1 1 
       15 37932 2 1 56 ARG CA   C  -3.314  29.306 -28.569 1.00 . B B . 156 ARG CA   1 1 
       15 37933 2 1 56 ARG CB   C  -2.860  29.692 -29.977 1.00 . B B . 156 ARG CB   1 1 
       15 37934 2 1 56 ARG CD   C  -1.496  31.640 -30.807 1.00 . B B . 156 ARG CD   1 1 
       15 37935 2 1 56 ARG CG   C  -2.824  31.195 -30.213 1.00 . B B . 156 ARG CG   1 1 
       15 37936 2 1 56 ARG CZ   C  -0.762  30.327 -32.769 1.00 . B B . 156 ARG CZ   1 1 
       15 37937 2 1 56 ARG H    H  -2.291  27.480 -28.878 1.00 . B B . 156 ARG H    1 1 
       15 37938 2 1 56 ARG HA   H  -2.922  30.024 -27.864 1.00 . B B . 156 ARG HA   1 1 
       15 37939 2 1 56 ARG HB2  H  -1.870  29.297 -30.144 1.00 . B B . 156 ARG HB2  1 1 
       15 37940 2 1 56 ARG HB3  H  -3.539  29.254 -30.695 1.00 . B B . 156 ARG HB3  1 1 
       15 37941 2 1 56 ARG HD2  H  -1.387  32.703 -30.651 1.00 . B B . 156 ARG HD2  1 1 
       15 37942 2 1 56 ARG HD3  H  -0.697  31.120 -30.301 1.00 . B B . 156 ARG HD3  1 1 
       15 37943 2 1 56 ARG HE   H  -1.873  31.983 -32.845 1.00 . B B . 156 ARG HE   1 1 
       15 37944 2 1 56 ARG HG2  H  -3.617  31.461 -30.894 1.00 . B B . 156 ARG HG2  1 1 
       15 37945 2 1 56 ARG HG3  H  -2.973  31.700 -29.270 1.00 . B B . 156 ARG HG3  1 1 
       15 37946 2 1 56 ARG HH11 H  -0.131  29.574 -30.999 1.00 . B B . 156 ARG HH11 1 1 
       15 37947 2 1 56 ARG HH12 H   0.359  28.685 -32.400 1.00 . B B . 156 ARG HH12 1 1 
       15 37948 2 1 56 ARG HH21 H  -1.223  30.809 -34.676 1.00 . B B . 156 ARG HH21 1 1 
       15 37949 2 1 56 ARG HH22 H  -0.257  29.384 -34.483 1.00 . B B . 156 ARG HH22 1 1 
       15 37950 2 1 56 ARG N    N  -2.789  27.995 -28.210 1.00 . B B . 156 ARG N    1 1 
       15 37951 2 1 56 ARG NE   N  -1.415  31.362 -32.240 1.00 . B B . 156 ARG NE   1 1 
       15 37952 2 1 56 ARG NH1  N  -0.126  29.458 -31.991 1.00 . B B . 156 ARG NH1  1 1 
       15 37953 2 1 56 ARG NH2  N  -0.746  30.159 -34.084 1.00 . B B . 156 ARG NH2  1 1 
       15 37954 2 1 56 ARG O    O  -5.422  30.121 -27.758 1.00 . B B . 156 ARG O    1 1 
       15 37955 2 1 57 ILE C    C  -7.390  26.908 -29.476 1.00 . B B . 157 ILE C    1 1 
       15 37956 2 1 57 ILE CA   C  -6.929  28.345 -29.257 1.00 . B B . 157 ILE CA   1 1 
       15 37957 2 1 57 ILE CB   C  -7.536  29.238 -30.355 1.00 . B B . 157 ILE CB   1 1 
       15 37958 2 1 57 ILE CD1  C  -7.716  27.744 -32.409 1.00 . B B . 157 ILE CD1  1 1 
       15 37959 2 1 57 ILE CG1  C  -6.962  28.863 -31.723 1.00 . B B . 157 ILE CG1  1 1 
       15 37960 2 1 57 ILE CG2  C  -7.276  30.704 -30.049 1.00 . B B . 157 ILE CG2  1 1 
       15 37961 2 1 57 ILE H    H  -4.953  27.822 -29.805 1.00 . B B . 157 ILE H    1 1 
       15 37962 2 1 57 ILE HA   H  -7.293  28.688 -28.300 1.00 . B B . 157 ILE HA   1 1 
       15 37963 2 1 57 ILE HB   H  -8.604  29.082 -30.366 1.00 . B B . 157 ILE HB   1 1 
       15 37964 2 1 57 ILE HD11 H  -8.019  28.065 -33.394 1.00 . B B . 157 ILE HD11 1 1 
       15 37965 2 1 57 ILE HD12 H  -8.591  27.492 -31.827 1.00 . B B . 157 ILE HD12 1 1 
       15 37966 2 1 57 ILE HD13 H  -7.077  26.877 -32.492 1.00 . B B . 157 ILE HD13 1 1 
       15 37967 2 1 57 ILE HG12 H  -6.995  29.728 -32.369 1.00 . B B . 157 ILE HG12 1 1 
       15 37968 2 1 57 ILE HG13 H  -5.937  28.547 -31.601 1.00 . B B . 157 ILE HG13 1 1 
       15 37969 2 1 57 ILE HG21 H  -6.362  31.017 -30.532 1.00 . B B . 157 ILE HG21 1 1 
       15 37970 2 1 57 ILE HG22 H  -7.183  30.839 -28.982 1.00 . B B . 157 ILE HG22 1 1 
       15 37971 2 1 57 ILE HG23 H  -8.098  31.301 -30.416 1.00 . B B . 157 ILE HG23 1 1 
       15 37972 2 1 57 ILE N    N  -5.474  28.433 -29.243 1.00 . B B . 157 ILE N    1 1 
       15 37973 2 1 57 ILE O    O  -6.574  26.001 -29.641 1.00 . B B . 157 ILE O    1 1 
       15 37974 2 1 58 ASN C    C -10.798  25.442 -29.714 1.00 . B B . 158 ASN C    1 1 
       15 37975 2 1 58 ASN CA   C  -9.275  25.379 -29.676 1.00 . B B . 158 ASN CA   1 1 
       15 37976 2 1 58 ASN CB   C  -8.819  24.433 -28.563 1.00 . B B . 158 ASN CB   1 1 
       15 37977 2 1 58 ASN CG   C  -9.154  22.985 -28.863 1.00 . B B . 158 ASN CG   1 1 
       15 37978 2 1 58 ASN H    H  -9.304  27.469 -29.340 1.00 . B B . 158 ASN H    1 1 
       15 37979 2 1 58 ASN HA   H  -8.918  25.005 -30.623 1.00 . B B . 158 ASN HA   1 1 
       15 37980 2 1 58 ASN HB2  H  -7.749  24.518 -28.442 1.00 . B B . 158 ASN HB2  1 1 
       15 37981 2 1 58 ASN HB3  H  -9.305  24.712 -27.640 1.00 . B B . 158 ASN HB3  1 1 
       15 37982 2 1 58 ASN HD21 H -10.555  22.992 -27.452 1.00 . B B . 158 ASN HD21 1 1 
       15 37983 2 1 58 ASN HD22 H -10.356  21.503 -28.307 1.00 . B B . 158 ASN HD22 1 1 
       15 37984 2 1 58 ASN N    N  -8.704  26.707 -29.476 1.00 . B B . 158 ASN N    1 1 
       15 37985 2 1 58 ASN ND2  N -10.119  22.438 -28.133 1.00 . B B . 158 ASN ND2  1 1 
       15 37986 2 1 58 ASN O    O -11.414  26.232 -28.997 1.00 . B B . 158 ASN O    1 1 
       15 37987 2 1 58 ASN OD1  O  -8.552  22.366 -29.740 1.00 . B B . 158 ASN OD1  1 1 
       15 37988 2 1 59 ASP C    C -13.508  24.208 -29.355 1.00 . B B . 159 ASP C    1 1 
       15 37989 2 1 59 ASP CA   C -12.851  24.568 -30.684 1.00 . B B . 159 ASP CA   1 1 
       15 37990 2 1 59 ASP CB   C -13.261  23.560 -31.759 1.00 . B B . 159 ASP CB   1 1 
       15 37991 2 1 59 ASP CG   C -13.421  24.203 -33.123 1.00 . B B . 159 ASP CG   1 1 
       15 37992 2 1 59 ASP H    H -10.854  24.002 -31.098 1.00 . B B . 159 ASP H    1 1 
       15 37993 2 1 59 ASP HA   H -13.183  25.551 -30.981 1.00 . B B . 159 ASP HA   1 1 
       15 37994 2 1 59 ASP HB2  H -12.505  22.792 -31.831 1.00 . B B . 159 ASP HB2  1 1 
       15 37995 2 1 59 ASP HB3  H -14.202  23.109 -31.481 1.00 . B B . 159 ASP HB3  1 1 
       15 37996 2 1 59 ASP N    N -11.399  24.607 -30.554 1.00 . B B . 159 ASP N    1 1 
       15 37997 2 1 59 ASP O    O -13.421  23.068 -28.898 1.00 . B B . 159 ASP O    1 1 
       15 37998 2 1 59 ASP OD1  O -12.404  24.653 -33.690 1.00 . B B . 159 ASP OD1  1 1 
       15 37999 2 1 59 ASP OD2  O -14.564  24.253 -33.624 1.00 . B B . 159 ASP OD2  1 1 
       15 38000 2 1 60 GLY C    C -14.541  26.042 -26.458 1.00 . B B . 160 GLY C    1 1 
       15 38001 2 1 60 GLY CA   C -14.827  24.952 -27.471 1.00 . B B . 160 GLY CA   1 1 
       15 38002 2 1 60 GLY H    H -14.201  26.074 -29.154 1.00 . B B . 160 GLY H    1 1 
       15 38003 2 1 60 GLY HA2  H -15.893  24.900 -27.638 1.00 . B B . 160 GLY HA2  1 1 
       15 38004 2 1 60 GLY HA3  H -14.490  24.007 -27.071 1.00 . B B . 160 GLY HA3  1 1 
       15 38005 2 1 60 GLY N    N -14.166  25.185 -28.741 1.00 . B B . 160 GLY N    1 1 
       15 38006 2 1 60 GLY O    O -14.271  25.760 -25.290 1.00 . B B . 160 GLY O    1 1 
       15 38007 2 1 61 LEU C    C -14.927  29.709 -26.627 1.00 . B B . 161 LEU C    1 1 
       15 38008 2 1 61 LEU CA   C -14.347  28.430 -26.035 1.00 . B B . 161 LEU CA   1 1 
       15 38009 2 1 61 LEU CB   C -12.844  28.593 -25.806 1.00 . B B . 161 LEU CB   1 1 
       15 38010 2 1 61 LEU CD1  C -11.442  28.480 -23.725 1.00 . B B . 161 LEU CD1  1 1 
       15 38011 2 1 61 LEU CD2  C -11.914  30.692 -24.791 1.00 . B B . 161 LEU CD2  1 1 
       15 38012 2 1 61 LEU CG   C -12.459  29.301 -24.503 1.00 . B B . 161 LEU CG   1 1 
       15 38013 2 1 61 LEU H    H -14.819  27.454 -27.842 1.00 . B B . 161 LEU H    1 1 
       15 38014 2 1 61 LEU HA   H -14.827  28.233 -25.092 1.00 . B B . 161 LEU HA   1 1 
       15 38015 2 1 61 LEU HB2  H -12.394  27.610 -25.807 1.00 . B B . 161 LEU HB2  1 1 
       15 38016 2 1 61 LEU HB3  H -12.436  29.157 -26.631 1.00 . B B . 161 LEU HB3  1 1 
       15 38017 2 1 61 LEU HD11 H -10.885  27.857 -24.408 1.00 . B B . 161 LEU HD11 1 1 
       15 38018 2 1 61 LEU HD12 H -11.955  27.857 -23.007 1.00 . B B . 161 LEU HD12 1 1 
       15 38019 2 1 61 LEU HD13 H -10.764  29.142 -23.207 1.00 . B B . 161 LEU HD13 1 1 
       15 38020 2 1 61 LEU HD21 H -11.864  31.257 -23.872 1.00 . B B . 161 LEU HD21 1 1 
       15 38021 2 1 61 LEU HD22 H -12.565  31.197 -25.489 1.00 . B B . 161 LEU HD22 1 1 
       15 38022 2 1 61 LEU HD23 H -10.925  30.610 -25.216 1.00 . B B . 161 LEU HD23 1 1 
       15 38023 2 1 61 LEU HG   H -13.341  29.409 -23.886 1.00 . B B . 161 LEU HG   1 1 
       15 38024 2 1 61 LEU N    N -14.600  27.293 -26.906 1.00 . B B . 161 LEU N    1 1 
       15 38025 2 1 61 LEU O    O -15.432  29.713 -27.749 1.00 . B B . 161 LEU O    1 1 
       15 38026 2 1 62 ALA C    C -15.032  33.185 -25.318 1.00 . B B . 162 ALA C    1 1 
       15 38027 2 1 62 ALA CA   C -15.369  32.081 -26.313 1.00 . B B . 162 ALA CA   1 1 
       15 38028 2 1 62 ALA CB   C -16.874  32.001 -26.524 1.00 . B B . 162 ALA CB   1 1 
       15 38029 2 1 62 ALA H    H -14.439  30.731 -24.980 1.00 . B B . 162 ALA H    1 1 
       15 38030 2 1 62 ALA HA   H -14.909  32.312 -27.262 1.00 . B B . 162 ALA HA   1 1 
       15 38031 2 1 62 ALA HB1  H -17.096  31.236 -27.254 1.00 . B B . 162 ALA HB1  1 1 
       15 38032 2 1 62 ALA HB2  H -17.240  32.953 -26.880 1.00 . B B . 162 ALA HB2  1 1 
       15 38033 2 1 62 ALA HB3  H -17.356  31.757 -25.589 1.00 . B B . 162 ALA HB3  1 1 
       15 38034 2 1 62 ALA N    N -14.853  30.796 -25.864 1.00 . B B . 162 ALA N    1 1 
       15 38035 2 1 62 ALA O    O -14.229  34.072 -25.610 1.00 . B B . 162 ALA O    1 1 
       15 38036 2 1 63 GLY C    C -14.089  33.892 -22.393 1.00 . B B . 163 GLY C    1 1 
       15 38037 2 1 63 GLY CA   C -15.397  34.124 -23.122 1.00 . B B . 163 GLY CA   1 1 
       15 38038 2 1 63 GLY H    H -16.277  32.394 -23.966 1.00 . B B . 163 GLY H    1 1 
       15 38039 2 1 63 GLY HA2  H -15.370  35.100 -23.587 1.00 . B B . 163 GLY HA2  1 1 
       15 38040 2 1 63 GLY HA3  H -16.205  34.103 -22.405 1.00 . B B . 163 GLY HA3  1 1 
       15 38041 2 1 63 GLY N    N -15.647  33.125 -24.143 1.00 . B B . 163 GLY N    1 1 
       15 38042 2 1 63 GLY O    O -13.015  33.993 -22.986 1.00 . B B . 163 GLY O    1 1 
       15 38043 2 1 64 LYS C    C -13.382  32.911 -18.879 1.00 . B B . 164 LYS C    1 1 
       15 38044 2 1 64 LYS CA   C -12.994  33.330 -20.294 1.00 . B B . 164 LYS CA   1 1 
       15 38045 2 1 64 LYS CB   C -12.109  34.579 -20.248 1.00 . B B . 164 LYS CB   1 1 
       15 38046 2 1 64 LYS CD   C  -9.947  33.315 -20.495 1.00 . B B . 164 LYS CD   1 1 
       15 38047 2 1 64 LYS CE   C  -9.724  33.801 -21.919 1.00 . B B . 164 LYS CE   1 1 
       15 38048 2 1 64 LYS CG   C -10.725  34.329 -19.670 1.00 . B B . 164 LYS CG   1 1 
       15 38049 2 1 64 LYS H    H -15.065  33.513 -20.690 1.00 . B B . 164 LYS H    1 1 
       15 38050 2 1 64 LYS HA   H -12.442  32.526 -20.755 1.00 . B B . 164 LYS HA   1 1 
       15 38051 2 1 64 LYS HB2  H -11.993  34.961 -21.251 1.00 . B B . 164 LYS HB2  1 1 
       15 38052 2 1 64 LYS HB3  H -12.597  35.328 -19.643 1.00 . B B . 164 LYS HB3  1 1 
       15 38053 2 1 64 LYS HD2  H  -8.987  33.148 -20.030 1.00 . B B . 164 LYS HD2  1 1 
       15 38054 2 1 64 LYS HD3  H -10.500  32.388 -20.524 1.00 . B B . 164 LYS HD3  1 1 
       15 38055 2 1 64 LYS HE2  H -10.179  33.099 -22.601 1.00 . B B . 164 LYS HE2  1 1 
       15 38056 2 1 64 LYS HE3  H -10.193  34.768 -22.035 1.00 . B B . 164 LYS HE3  1 1 
       15 38057 2 1 64 LYS HG2  H -10.178  35.260 -19.656 1.00 . B B . 164 LYS HG2  1 1 
       15 38058 2 1 64 LYS HG3  H -10.828  33.955 -18.662 1.00 . B B . 164 LYS HG3  1 1 
       15 38059 2 1 64 LYS HZ1  H  -8.155  34.399 -23.161 1.00 . B B . 164 LYS HZ1  1 1 
       15 38060 2 1 64 LYS HZ2  H  -7.841  32.981 -22.295 1.00 . B B . 164 LYS HZ2  1 1 
       15 38061 2 1 64 LYS HZ3  H  -7.791  34.478 -21.510 1.00 . B B . 164 LYS HZ3  1 1 
       15 38062 2 1 64 LYS N    N -14.179  33.580 -21.105 1.00 . B B . 164 LYS N    1 1 
       15 38063 2 1 64 LYS NZ   N  -8.277  33.923 -22.245 1.00 . B B . 164 LYS NZ   1 1 
       15 38064 2 1 64 LYS O    O -12.846  33.425 -17.897 1.00 . B B . 164 LYS O    1 1 
       15 38065 2 1 65 VAL C    C -14.066  30.203 -17.094 1.00 . B B . 165 VAL C    1 1 
       15 38066 2 1 65 VAL CA   C -14.784  31.490 -17.488 1.00 . B B . 165 VAL CA   1 1 
       15 38067 2 1 65 VAL CB   C -16.305  31.237 -17.492 1.00 . B B . 165 VAL CB   1 1 
       15 38068 2 1 65 VAL CG1  C -17.060  32.531 -17.749 1.00 . B B . 165 VAL CG1  1 1 
       15 38069 2 1 65 VAL CG2  C -16.671  30.180 -18.525 1.00 . B B . 165 VAL CG2  1 1 
       15 38070 2 1 65 VAL H    H -14.713  31.605 -19.600 1.00 . B B . 165 VAL H    1 1 
       15 38071 2 1 65 VAL HA   H -14.569  32.249 -16.751 1.00 . B B . 165 VAL HA   1 1 
       15 38072 2 1 65 VAL HB   H -16.589  30.869 -16.516 1.00 . B B . 165 VAL HB   1 1 
       15 38073 2 1 65 VAL HG11 H -16.645  33.319 -17.136 1.00 . B B . 165 VAL HG11 1 1 
       15 38074 2 1 65 VAL HG12 H -18.103  32.395 -17.501 1.00 . B B . 165 VAL HG12 1 1 
       15 38075 2 1 65 VAL HG13 H -16.970  32.800 -18.790 1.00 . B B . 165 VAL HG13 1 1 
       15 38076 2 1 65 VAL HG21 H -17.539  30.505 -19.081 1.00 . B B . 165 VAL HG21 1 1 
       15 38077 2 1 65 VAL HG22 H -16.893  29.249 -18.024 1.00 . B B . 165 VAL HG22 1 1 
       15 38078 2 1 65 VAL HG23 H -15.843  30.035 -19.202 1.00 . B B . 165 VAL HG23 1 1 
       15 38079 2 1 65 VAL N    N -14.322  31.977 -18.782 1.00 . B B . 165 VAL N    1 1 
       15 38080 2 1 65 VAL O    O -13.354  29.605 -17.902 1.00 . B B . 165 VAL O    1 1 
       15 38081 2 1 66 SER C    C -14.434  27.977 -14.191 1.00 . B B . 166 SER C    1 1 
       15 38082 2 1 66 SER CA   C -13.630  28.565 -15.346 1.00 . B B . 166 SER CA   1 1 
       15 38083 2 1 66 SER CB   C -12.198  28.857 -14.893 1.00 . B B . 166 SER CB   1 1 
       15 38084 2 1 66 SER H    H -14.838  30.302 -15.253 1.00 . B B . 166 SER H    1 1 
       15 38085 2 1 66 SER HA   H -13.604  27.849 -16.153 1.00 . B B . 166 SER HA   1 1 
       15 38086 2 1 66 SER HB2  H -12.207  29.172 -13.860 1.00 . B B . 166 SER HB2  1 1 
       15 38087 2 1 66 SER HB3  H -11.603  27.961 -14.991 1.00 . B B . 166 SER HB3  1 1 
       15 38088 2 1 66 SER HG   H -11.037  29.490 -16.338 1.00 . B B . 166 SER HG   1 1 
       15 38089 2 1 66 SER N    N -14.258  29.781 -15.848 1.00 . B B . 166 SER N    1 1 
       15 38090 2 1 66 SER O    O -14.041  28.084 -13.029 1.00 . B B . 166 SER O    1 1 
       15 38091 2 1 66 SER OG   O -11.613  29.882 -15.677 1.00 . B B . 166 SER OG   1 1 
       15 38092 2 1 67 THR C    C -15.682  25.658 -12.744 1.00 . B B . 167 THR C    1 1 
       15 38093 2 1 67 THR CA   C -16.423  26.752 -13.508 1.00 . B B . 167 THR CA   1 1 
       15 38094 2 1 67 THR CB   C -17.680  26.174 -14.158 1.00 . B B . 167 THR CB   1 1 
       15 38095 2 1 67 THR CG2  C -17.386  25.065 -15.147 1.00 . B B . 167 THR CG2  1 1 
       15 38096 2 1 67 THR H    H -15.824  27.305 -15.461 1.00 . B B . 167 THR H    1 1 
       15 38097 2 1 67 THR HA   H -16.712  27.526 -12.813 1.00 . B B . 167 THR HA   1 1 
       15 38098 2 1 67 THR HB   H -18.193  26.962 -14.689 1.00 . B B . 167 THR HB   1 1 
       15 38099 2 1 67 THR HG1  H -18.884  26.368 -12.625 1.00 . B B . 167 THR HG1  1 1 
       15 38100 2 1 67 THR HG21 H -16.611  25.385 -15.826 1.00 . B B . 167 THR HG21 1 1 
       15 38101 2 1 67 THR HG22 H -18.282  24.834 -15.705 1.00 . B B . 167 THR HG22 1 1 
       15 38102 2 1 67 THR HG23 H -17.058  24.185 -14.613 1.00 . B B . 167 THR HG23 1 1 
       15 38103 2 1 67 THR N    N -15.563  27.356 -14.517 1.00 . B B . 167 THR N    1 1 
       15 38104 2 1 67 THR O    O -14.558  25.297 -13.090 1.00 . B B . 167 THR O    1 1 
       15 38105 2 1 67 THR OG1  O -18.559  25.653 -13.177 1.00 . B B . 167 THR OG1  1 1 
       15 38106 2 1 68 LYS C    C -15.643  22.773 -11.666 1.00 . B B . 168 LYS C    1 1 
       15 38107 2 1 68 LYS CA   C -15.724  24.082 -10.888 1.00 . B B . 168 LYS CA   1 1 
       15 38108 2 1 68 LYS CB   C -16.528  23.880  -9.599 1.00 . B B . 168 LYS CB   1 1 
       15 38109 2 1 68 LYS CD   C -18.377  22.246 -10.091 1.00 . B B . 168 LYS CD   1 1 
       15 38110 2 1 68 LYS CE   C -18.031  21.359  -8.906 1.00 . B B . 168 LYS CE   1 1 
       15 38111 2 1 68 LYS CG   C -18.022  23.699  -9.822 1.00 . B B . 168 LYS CG   1 1 
       15 38112 2 1 68 LYS H    H -17.214  25.465 -11.476 1.00 . B B . 168 LYS H    1 1 
       15 38113 2 1 68 LYS HA   H -14.723  24.394 -10.630 1.00 . B B . 168 LYS HA   1 1 
       15 38114 2 1 68 LYS HB2  H -16.154  23.003  -9.091 1.00 . B B . 168 LYS HB2  1 1 
       15 38115 2 1 68 LYS HB3  H -16.383  24.740  -8.961 1.00 . B B . 168 LYS HB3  1 1 
       15 38116 2 1 68 LYS HD2  H -19.437  22.174 -10.283 1.00 . B B . 168 LYS HD2  1 1 
       15 38117 2 1 68 LYS HD3  H -17.829  21.907 -10.957 1.00 . B B . 168 LYS HD3  1 1 
       15 38118 2 1 68 LYS HE2  H -16.963  21.192  -8.896 1.00 . B B . 168 LYS HE2  1 1 
       15 38119 2 1 68 LYS HE3  H -18.324  21.863  -7.997 1.00 . B B . 168 LYS HE3  1 1 
       15 38120 2 1 68 LYS HG2  H -18.550  24.028  -8.940 1.00 . B B . 168 LYS HG2  1 1 
       15 38121 2 1 68 LYS HG3  H -18.328  24.295 -10.668 1.00 . B B . 168 LYS HG3  1 1 
       15 38122 2 1 68 LYS HZ1  H -18.804  19.734  -9.965 1.00 . B B . 168 LYS HZ1  1 1 
       15 38123 2 1 68 LYS HZ2  H -19.677  20.120  -8.570 1.00 . B B . 168 LYS HZ2  1 1 
       15 38124 2 1 68 LYS HZ3  H -18.188  19.328  -8.442 1.00 . B B . 168 LYS HZ3  1 1 
       15 38125 2 1 68 LYS N    N -16.322  25.135 -11.703 1.00 . B B . 168 LYS N    1 1 
       15 38126 2 1 68 LYS NZ   N -18.723  20.043  -8.976 1.00 . B B . 168 LYS NZ   1 1 
       15 38127 2 1 68 LYS O    O -16.012  22.712 -12.839 1.00 . B B . 168 LYS O    1 1 
       15 38128 2 1 69 SER C    C -14.058  20.471 -12.815 1.00 . B B . 169 SER C    1 1 
       15 38129 2 1 69 SER CA   C -15.027  20.416 -11.637 1.00 . B B . 169 SER CA   1 1 
       15 38130 2 1 69 SER CB   C -16.394  19.915 -12.108 1.00 . B B . 169 SER CB   1 1 
       15 38131 2 1 69 SER H    H -14.879  21.836 -10.073 1.00 . B B . 169 SER H    1 1 
       15 38132 2 1 69 SER HA   H -14.638  19.731 -10.899 1.00 . B B . 169 SER HA   1 1 
       15 38133 2 1 69 SER HB2  H -17.014  20.759 -12.369 1.00 . B B . 169 SER HB2  1 1 
       15 38134 2 1 69 SER HB3  H -16.263  19.283 -12.975 1.00 . B B . 169 SER HB3  1 1 
       15 38135 2 1 69 SER HG   H -16.499  18.417 -10.851 1.00 . B B . 169 SER HG   1 1 
       15 38136 2 1 69 SER N    N -15.157  21.726 -11.006 1.00 . B B . 169 SER N    1 1 
       15 38137 2 1 69 SER O    O -13.571  21.540 -13.182 1.00 . B B . 169 SER O    1 1 
       15 38138 2 1 69 SER OG   O -17.043  19.171 -11.092 1.00 . B B . 169 SER OG   1 1 
       15 38139 2 1 70 VAL C    C -13.476  19.877 -15.778 1.00 . B B . 170 VAL C    1 1 
       15 38140 2 1 70 VAL CA   C -12.873  19.225 -14.539 1.00 . B B . 170 VAL CA   1 1 
       15 38141 2 1 70 VAL CB   C -12.515  17.762 -14.864 1.00 . B B . 170 VAL CB   1 1 
       15 38142 2 1 70 VAL CG1  C -11.410  17.702 -15.908 1.00 . B B . 170 VAL CG1  1 1 
       15 38143 2 1 70 VAL CG2  C -12.105  17.019 -13.600 1.00 . B B . 170 VAL CG2  1 1 
       15 38144 2 1 70 VAL H    H -14.203  18.492 -13.064 1.00 . B B . 170 VAL H    1 1 
       15 38145 2 1 70 VAL HA   H -11.964  19.746 -14.276 1.00 . B B . 170 VAL HA   1 1 
       15 38146 2 1 70 VAL HB   H -13.391  17.280 -15.271 1.00 . B B . 170 VAL HB   1 1 
       15 38147 2 1 70 VAL HG11 H -11.756  18.158 -16.825 1.00 . B B . 170 VAL HG11 1 1 
       15 38148 2 1 70 VAL HG12 H -11.148  16.671 -16.096 1.00 . B B . 170 VAL HG12 1 1 
       15 38149 2 1 70 VAL HG13 H -10.542  18.233 -15.546 1.00 . B B . 170 VAL HG13 1 1 
       15 38150 2 1 70 VAL HG21 H -11.331  16.305 -13.839 1.00 . B B . 170 VAL HG21 1 1 
       15 38151 2 1 70 VAL HG22 H -12.961  16.501 -13.194 1.00 . B B . 170 VAL HG22 1 1 
       15 38152 2 1 70 VAL HG23 H -11.732  17.726 -12.873 1.00 . B B . 170 VAL HG23 1 1 
       15 38153 2 1 70 VAL N    N -13.784  19.310 -13.403 1.00 . B B . 170 VAL N    1 1 
       15 38154 2 1 70 VAL O    O -14.140  19.217 -16.577 1.00 . B B . 170 VAL O    1 1 
       15 38155 2 1 71 GLY C    C -15.261  22.125 -16.977 1.00 . B B . 171 GLY C    1 1 
       15 38156 2 1 71 GLY CA   C -13.766  21.896 -17.074 1.00 . B B . 171 GLY CA   1 1 
       15 38157 2 1 71 GLY H    H -12.703  21.649 -15.260 1.00 . B B . 171 GLY H    1 1 
       15 38158 2 1 71 GLY HA2  H -13.270  22.853 -17.142 1.00 . B B . 171 GLY HA2  1 1 
       15 38159 2 1 71 GLY HA3  H -13.557  21.330 -17.970 1.00 . B B . 171 GLY HA3  1 1 
       15 38160 2 1 71 GLY N    N -13.240  21.175 -15.930 1.00 . B B . 171 GLY N    1 1 
       15 38161 2 1 71 GLY O    O -15.786  22.398 -15.898 1.00 . B B . 171 GLY O    1 1 
       15 38162 2 1 72 GLU C    C -18.122  21.013 -17.554 1.00 . B B . 172 GLU C    1 1 
       15 38163 2 1 72 GLU CA   C -17.392  22.212 -18.150 1.00 . B B . 172 GLU CA   1 1 
       15 38164 2 1 72 GLU CB   C -17.857  22.442 -19.588 1.00 . B B . 172 GLU CB   1 1 
       15 38165 2 1 72 GLU CD   C -17.611  23.819 -21.693 1.00 . B B . 172 GLU CD   1 1 
       15 38166 2 1 72 GLU CG   C -17.295  23.709 -20.213 1.00 . B B . 172 GLU CG   1 1 
       15 38167 2 1 72 GLU H    H -15.473  21.795 -18.938 1.00 . B B . 172 GLU H    1 1 
       15 38168 2 1 72 GLU HA   H -17.624  23.088 -17.563 1.00 . B B . 172 GLU HA   1 1 
       15 38169 2 1 72 GLU HB2  H -17.549  21.601 -20.194 1.00 . B B . 172 GLU HB2  1 1 
       15 38170 2 1 72 GLU HB3  H -18.935  22.507 -19.602 1.00 . B B . 172 GLU HB3  1 1 
       15 38171 2 1 72 GLU HG2  H -17.718  24.563 -19.707 1.00 . B B . 172 GLU HG2  1 1 
       15 38172 2 1 72 GLU HG3  H -16.223  23.711 -20.088 1.00 . B B . 172 GLU HG3  1 1 
       15 38173 2 1 72 GLU N    N -15.948  22.015 -18.110 1.00 . B B . 172 GLU N    1 1 
       15 38174 2 1 72 GLU O    O -17.500  20.026 -17.161 1.00 . B B . 172 GLU O    1 1 
       15 38175 2 1 72 GLU OE1  O -18.752  24.201 -22.028 1.00 . B B . 172 GLU OE1  1 1 
       15 38176 2 1 72 GLU OE2  O -16.717  23.524 -22.513 1.00 . B B . 172 GLU OE2  1 1 
       15 38177 2 1 73 ILE C    C -21.084  19.352 -18.029 1.00 . B B . 173 ILE C    1 1 
       15 38178 2 1 73 ILE CA   C -20.262  20.029 -16.938 1.00 . B B . 173 ILE CA   1 1 
       15 38179 2 1 73 ILE CB   C -21.212  20.547 -15.842 1.00 . B B . 173 ILE CB   1 1 
       15 38180 2 1 73 ILE CD1  C -19.331  20.651 -14.128 1.00 . B B . 173 ILE CD1  1 1 
       15 38181 2 1 73 ILE CG1  C -20.444  21.400 -14.830 1.00 . B B . 173 ILE CG1  1 1 
       15 38182 2 1 73 ILE CG2  C -21.901  19.383 -15.145 1.00 . B B . 173 ILE CG2  1 1 
       15 38183 2 1 73 ILE H    H -19.886  21.918 -17.815 1.00 . B B . 173 ILE H    1 1 
       15 38184 2 1 73 ILE HA   H -19.599  19.301 -16.496 1.00 . B B . 173 ILE HA   1 1 
       15 38185 2 1 73 ILE HB   H -21.972  21.154 -16.311 1.00 . B B . 173 ILE HB   1 1 
       15 38186 2 1 73 ILE HD11 H -19.239  19.663 -14.553 1.00 . B B . 173 ILE HD11 1 1 
       15 38187 2 1 73 ILE HD12 H -19.561  20.571 -13.076 1.00 . B B . 173 ILE HD12 1 1 
       15 38188 2 1 73 ILE HD13 H -18.402  21.186 -14.255 1.00 . B B . 173 ILE HD13 1 1 
       15 38189 2 1 73 ILE HG12 H -20.004  22.243 -15.341 1.00 . B B . 173 ILE HG12 1 1 
       15 38190 2 1 73 ILE HG13 H -21.130  21.759 -14.076 1.00 . B B . 173 ILE HG13 1 1 
       15 38191 2 1 73 ILE HG21 H -22.036  19.618 -14.100 1.00 . B B . 173 ILE HG21 1 1 
       15 38192 2 1 73 ILE HG22 H -21.293  18.495 -15.240 1.00 . B B . 173 ILE HG22 1 1 
       15 38193 2 1 73 ILE HG23 H -22.865  19.210 -15.602 1.00 . B B . 173 ILE HG23 1 1 
       15 38194 2 1 73 ILE N    N -19.446  21.107 -17.487 1.00 . B B . 173 ILE N    1 1 
       15 38195 2 1 73 ILE O    O -22.081  19.901 -18.499 1.00 . B B . 173 ILE O    1 1 
       15 38196 2 1 74 LEU C    C -21.495  15.937 -19.067 1.00 . B B . 174 LEU C    1 1 
       15 38197 2 1 74 LEU CA   C -21.357  17.403 -19.463 1.00 . B B . 174 LEU CA   1 1 
       15 38198 2 1 74 LEU CB   C -20.614  17.519 -20.796 1.00 . B B . 174 LEU CB   1 1 
       15 38199 2 1 74 LEU CD1  C -20.421  19.951 -21.378 1.00 . B B . 174 LEU CD1  1 1 
       15 38200 2 1 74 LEU CD2  C -20.865  18.268 -23.175 1.00 . B B . 174 LEU CD2  1 1 
       15 38201 2 1 74 LEU CG   C -21.106  18.636 -21.718 1.00 . B B . 174 LEU CG   1 1 
       15 38202 2 1 74 LEU H    H -19.859  17.773 -18.014 1.00 . B B . 174 LEU H    1 1 
       15 38203 2 1 74 LEU HA   H -22.344  17.829 -19.573 1.00 . B B . 174 LEU HA   1 1 
       15 38204 2 1 74 LEU HB2  H -19.567  17.688 -20.586 1.00 . B B . 174 LEU HB2  1 1 
       15 38205 2 1 74 LEU HB3  H -20.711  16.580 -21.322 1.00 . B B . 174 LEU HB3  1 1 
       15 38206 2 1 74 LEU HD11 H -20.586  20.184 -20.337 1.00 . B B . 174 LEU HD11 1 1 
       15 38207 2 1 74 LEU HD12 H -20.829  20.738 -21.993 1.00 . B B . 174 LEU HD12 1 1 
       15 38208 2 1 74 LEU HD13 H -19.361  19.862 -21.564 1.00 . B B . 174 LEU HD13 1 1 
       15 38209 2 1 74 LEU HD21 H -20.663  19.164 -23.744 1.00 . B B . 174 LEU HD21 1 1 
       15 38210 2 1 74 LEU HD22 H -21.741  17.779 -23.572 1.00 . B B . 174 LEU HD22 1 1 
       15 38211 2 1 74 LEU HD23 H -20.018  17.601 -23.242 1.00 . B B . 174 LEU HD23 1 1 
       15 38212 2 1 74 LEU HG   H -22.169  18.768 -21.578 1.00 . B B . 174 LEU HG   1 1 
       15 38213 2 1 74 LEU N    N -20.660  18.158 -18.427 1.00 . B B . 174 LEU N    1 1 
       15 38214 2 1 74 LEU O    O -22.605  15.430 -18.902 1.00 . B B . 174 LEU O    1 1 
       15 38215 2 1 75 ASP C    C -20.996  13.650 -17.171 1.00 . B B . 175 ASP C    1 1 
       15 38216 2 1 75 ASP CA   C -20.355  13.852 -18.541 1.00 . B B . 175 ASP CA   1 1 
       15 38217 2 1 75 ASP CB   C -18.925  13.311 -18.531 1.00 . B B . 175 ASP CB   1 1 
       15 38218 2 1 75 ASP CG   C -18.863  11.834 -18.867 1.00 . B B . 175 ASP CG   1 1 
       15 38219 2 1 75 ASP H    H -19.508  15.719 -19.063 1.00 . B B . 175 ASP H    1 1 
       15 38220 2 1 75 ASP HA   H -20.930  13.310 -19.277 1.00 . B B . 175 ASP HA   1 1 
       15 38221 2 1 75 ASP HB2  H -18.336  13.850 -19.257 1.00 . B B . 175 ASP HB2  1 1 
       15 38222 2 1 75 ASP HB3  H -18.498  13.456 -17.549 1.00 . B B . 175 ASP HB3  1 1 
       15 38223 2 1 75 ASP N    N -20.362  15.260 -18.917 1.00 . B B . 175 ASP N    1 1 
       15 38224 2 1 75 ASP O    O -20.681  14.360 -16.217 1.00 . B B . 175 ASP O    1 1 
       15 38225 2 1 75 ASP OD1  O -19.729  11.077 -18.381 1.00 . B B . 175 ASP OD1  1 1 
       15 38226 2 1 75 ASP OD2  O -17.949  11.433 -19.619 1.00 . B B . 175 ASP OD2  1 1 
       15 38227 2 1 76 GLU C    C -21.592  11.950 -14.756 1.00 . B B . 176 GLU C    1 1 
       15 38228 2 1 76 GLU CA   C -22.584  12.381 -15.832 1.00 . B B . 176 GLU CA   1 1 
       15 38229 2 1 76 GLU CB   C -23.632  11.286 -16.049 1.00 . B B . 176 GLU CB   1 1 
       15 38230 2 1 76 GLU CD   C -26.022  10.744 -16.659 1.00 . B B . 176 GLU CD   1 1 
       15 38231 2 1 76 GLU CG   C -25.040  11.824 -16.248 1.00 . B B . 176 GLU CG   1 1 
       15 38232 2 1 76 GLU H    H -22.107  12.146 -17.880 1.00 . B B . 176 GLU H    1 1 
       15 38233 2 1 76 GLU HA   H -23.081  13.283 -15.506 1.00 . B B . 176 GLU HA   1 1 
       15 38234 2 1 76 GLU HB2  H -23.361  10.714 -16.924 1.00 . B B . 176 GLU HB2  1 1 
       15 38235 2 1 76 GLU HB3  H -23.637  10.633 -15.189 1.00 . B B . 176 GLU HB3  1 1 
       15 38236 2 1 76 GLU HG2  H -25.379  12.263 -15.322 1.00 . B B . 176 GLU HG2  1 1 
       15 38237 2 1 76 GLU HG3  H -25.017  12.581 -17.018 1.00 . B B . 176 GLU HG3  1 1 
       15 38238 2 1 76 GLU N    N -21.898  12.678 -17.084 1.00 . B B . 176 GLU N    1 1 
       15 38239 2 1 76 GLU O    O -20.379  11.980 -14.970 1.00 . B B . 176 GLU O    1 1 
       15 38240 2 1 76 GLU OE1  O -25.876  10.200 -17.773 1.00 . B B . 176 GLU OE1  1 1 
       15 38241 2 1 76 GLU OE2  O -26.939  10.442 -15.865 1.00 . B B . 176 GLU OE2  1 1 
       15 38242 2 1 77 GLU C    C -20.048  11.957 -12.309 1.00 . B B . 177 GLU C    1 1 
       15 38243 2 1 77 GLU CA   C -21.296  11.091 -12.485 1.00 . B B . 177 GLU CA   1 1 
       15 38244 2 1 77 GLU CB   C -20.908   9.629 -12.689 1.00 . B B . 177 GLU CB   1 1 
       15 38245 2 1 77 GLU CD   C -19.710   7.940 -14.137 1.00 . B B . 177 GLU CD   1 1 
       15 38246 2 1 77 GLU CG   C -20.280   9.343 -14.044 1.00 . B B . 177 GLU CG   1 1 
       15 38247 2 1 77 GLU H    H -23.091  11.531 -13.502 1.00 . B B . 177 GLU H    1 1 
       15 38248 2 1 77 GLU HA   H -21.893  11.167 -11.590 1.00 . B B . 177 GLU HA   1 1 
       15 38249 2 1 77 GLU HB2  H -20.207   9.341 -11.920 1.00 . B B . 177 GLU HB2  1 1 
       15 38250 2 1 77 GLU HB3  H -21.800   9.027 -12.598 1.00 . B B . 177 GLU HB3  1 1 
       15 38251 2 1 77 GLU HG2  H -21.034   9.458 -14.808 1.00 . B B . 177 GLU HG2  1 1 
       15 38252 2 1 77 GLU HG3  H -19.483  10.050 -14.216 1.00 . B B . 177 GLU HG3  1 1 
       15 38253 2 1 77 GLU N    N -22.118  11.540 -13.602 1.00 . B B . 177 GLU N    1 1 
       15 38254 2 1 77 GLU O    O -19.001  11.686 -12.897 1.00 . B B . 177 GLU O    1 1 
       15 38255 2 1 77 GLU OE1  O -18.815   7.610 -13.331 1.00 . B B . 177 GLU OE1  1 1 
       15 38256 2 1 77 GLU OE2  O -20.158   7.174 -15.015 1.00 . B B . 177 GLU OE2  1 1 
       15 38257 2 1 78 LEU C    C -19.095  14.425  -9.806 1.00 . B B . 178 LEU C    1 1 
       15 38258 2 1 78 LEU CA   C -19.054  13.903 -11.238 1.00 . B B . 178 LEU CA   1 1 
       15 38259 2 1 78 LEU CB   C -19.084  15.076 -12.221 1.00 . B B . 178 LEU CB   1 1 
       15 38260 2 1 78 LEU CD1  C -20.202  17.307 -11.937 1.00 . B B . 178 LEU CD1  1 1 
       15 38261 2 1 78 LEU CD2  C -21.055  15.696 -13.649 1.00 . B B . 178 LEU CD2  1 1 
       15 38262 2 1 78 LEU CG   C -20.412  15.839 -12.277 1.00 . B B . 178 LEU CG   1 1 
       15 38263 2 1 78 LEU H    H -21.029  13.163 -11.052 1.00 . B B . 178 LEU H    1 1 
       15 38264 2 1 78 LEU HA   H -18.138  13.350 -11.381 1.00 . B B . 178 LEU HA   1 1 
       15 38265 2 1 78 LEU HB2  H -18.303  15.769 -11.945 1.00 . B B . 178 LEU HB2  1 1 
       15 38266 2 1 78 LEU HB3  H -18.871  14.695 -13.209 1.00 . B B . 178 LEU HB3  1 1 
       15 38267 2 1 78 LEU HD11 H -21.003  17.893 -12.363 1.00 . B B . 178 LEU HD11 1 1 
       15 38268 2 1 78 LEU HD12 H -19.258  17.639 -12.344 1.00 . B B . 178 LEU HD12 1 1 
       15 38269 2 1 78 LEU HD13 H -20.195  17.431 -10.865 1.00 . B B . 178 LEU HD13 1 1 
       15 38270 2 1 78 LEU HD21 H -22.109  15.914 -13.576 1.00 . B B . 178 LEU HD21 1 1 
       15 38271 2 1 78 LEU HD22 H -20.919  14.685 -14.006 1.00 . B B . 178 LEU HD22 1 1 
       15 38272 2 1 78 LEU HD23 H -20.590  16.386 -14.338 1.00 . B B . 178 LEU HD23 1 1 
       15 38273 2 1 78 LEU HG   H -21.089  15.423 -11.545 1.00 . B B . 178 LEU HG   1 1 
       15 38274 2 1 78 LEU N    N -20.169  12.999 -11.494 1.00 . B B . 178 LEU N    1 1 
       15 38275 2 1 78 LEU O    O -19.680  15.473  -9.531 1.00 . B B . 178 LEU O    1 1 
       15 38276 2 1 79 SER C    C -17.017  14.446  -7.062 1.00 . B B . 179 SER C    1 1 
       15 38277 2 1 79 SER CA   C -18.433  14.074  -7.488 1.00 . B B . 179 SER CA   1 1 
       15 38278 2 1 79 SER CB   C -18.961  12.937  -6.611 1.00 . B B . 179 SER CB   1 1 
       15 38279 2 1 79 SER H    H -18.020  12.862  -9.174 1.00 . B B . 179 SER H    1 1 
       15 38280 2 1 79 SER HA   H -19.071  14.937  -7.367 1.00 . B B . 179 SER HA   1 1 
       15 38281 2 1 79 SER HB2  H -18.924  13.238  -5.575 1.00 . B B . 179 SER HB2  1 1 
       15 38282 2 1 79 SER HB3  H -19.983  12.718  -6.886 1.00 . B B . 179 SER HB3  1 1 
       15 38283 2 1 79 SER HG   H -18.760  11.019  -6.952 1.00 . B B . 179 SER HG   1 1 
       15 38284 2 1 79 SER N    N -18.469  13.686  -8.894 1.00 . B B . 179 SER N    1 1 
       15 38285 2 1 79 SER O    O -16.041  13.903  -7.577 1.00 . B B . 179 SER O    1 1 
       15 38286 2 1 79 SER OG   O -18.183  11.764  -6.773 1.00 . B B . 179 SER OG   1 1 
       15 38287 2 1 80 GLY C    C -15.066  16.984  -6.412 1.00 . B B . 180 GLY C    1 1 
       15 38288 2 1 80 GLY CA   C -15.613  15.802  -5.636 1.00 . B B . 180 GLY CA   1 1 
       15 38289 2 1 80 GLY H    H -17.727  15.772  -5.742 1.00 . B B . 180 GLY H    1 1 
       15 38290 2 1 80 GLY HA2  H -15.699  16.079  -4.596 1.00 . B B . 180 GLY HA2  1 1 
       15 38291 2 1 80 GLY HA3  H -14.919  14.979  -5.723 1.00 . B B . 180 GLY HA3  1 1 
       15 38292 2 1 80 GLY N    N -16.914  15.374  -6.117 1.00 . B B . 180 GLY N    1 1 
       15 38293 2 1 80 GLY O    O -14.522  16.818  -7.504 1.00 . B B . 180 GLY O    1 1 
       15 38294 2 1 81 ASP C    C -13.241  19.247  -6.861 1.00 . B B . 181 ASP C    1 1 
       15 38295 2 1 81 ASP CA   C -14.715  19.393  -6.497 1.00 . B B . 181 ASP CA   1 1 
       15 38296 2 1 81 ASP CB   C -14.911  20.602  -5.582 1.00 . B B . 181 ASP CB   1 1 
       15 38297 2 1 81 ASP CG   C -15.037  21.899  -6.357 1.00 . B B . 181 ASP CG   1 1 
       15 38298 2 1 81 ASP H    H -15.645  18.249  -4.976 1.00 . B B . 181 ASP H    1 1 
       15 38299 2 1 81 ASP HA   H -15.285  19.539  -7.401 1.00 . B B . 181 ASP HA   1 1 
       15 38300 2 1 81 ASP HB2  H -15.810  20.464  -5.000 1.00 . B B . 181 ASP HB2  1 1 
       15 38301 2 1 81 ASP HB3  H -14.065  20.682  -4.915 1.00 . B B . 181 ASP HB3  1 1 
       15 38302 2 1 81 ASP N    N -15.206  18.180  -5.848 1.00 . B B . 181 ASP N    1 1 
       15 38303 2 1 81 ASP O    O -12.365  19.394  -6.010 1.00 . B B . 181 ASP O    1 1 
       15 38304 2 1 81 ASP OD1  O -13.992  22.513  -6.660 1.00 . B B . 181 ASP OD1  1 1 
       15 38305 2 1 81 ASP OD2  O -16.179  22.301  -6.661 1.00 . B B . 181 ASP OD2  1 1 
       15 38306 2 1 82 ARG C    C -10.952  17.580  -7.898 1.00 . B B . 182 ARG C    1 1 
       15 38307 2 1 82 ARG CA   C -11.610  18.765  -8.600 1.00 . B B . 182 ARG CA   1 1 
       15 38308 2 1 82 ARG CB   C -10.791  20.036  -8.364 1.00 . B B . 182 ARG CB   1 1 
       15 38309 2 1 82 ARG CD   C -11.320  22.352  -9.191 1.00 . B B . 182 ARG CD   1 1 
       15 38310 2 1 82 ARG CG   C -10.776  20.980  -9.556 1.00 . B B . 182 ARG CG   1 1 
       15 38311 2 1 82 ARG CZ   C -10.446  24.425  -8.185 1.00 . B B . 182 ARG CZ   1 1 
       15 38312 2 1 82 ARG H    H -13.720  18.831  -8.757 1.00 . B B . 182 ARG H    1 1 
       15 38313 2 1 82 ARG HA   H -11.650  18.563  -9.660 1.00 . B B . 182 ARG HA   1 1 
       15 38314 2 1 82 ARG HB2  H -11.203  20.564  -7.517 1.00 . B B . 182 ARG HB2  1 1 
       15 38315 2 1 82 ARG HB3  H  -9.771  19.757  -8.141 1.00 . B B . 182 ARG HB3  1 1 
       15 38316 2 1 82 ARG HD2  H -11.880  22.738 -10.030 1.00 . B B . 182 ARG HD2  1 1 
       15 38317 2 1 82 ARG HD3  H -11.975  22.251  -8.339 1.00 . B B . 182 ARG HD3  1 1 
       15 38318 2 1 82 ARG HE   H  -9.346  23.073  -9.158 1.00 . B B . 182 ARG HE   1 1 
       15 38319 2 1 82 ARG HG2  H  -9.759  21.089  -9.904 1.00 . B B . 182 ARG HG2  1 1 
       15 38320 2 1 82 ARG HG3  H -11.384  20.559 -10.343 1.00 . B B . 182 ARG HG3  1 1 
       15 38321 2 1 82 ARG HH11 H -12.438  24.159  -7.959 1.00 . B B . 182 ARG HH11 1 1 
       15 38322 2 1 82 ARG HH12 H -11.799  25.608  -7.260 1.00 . B B . 182 ARG HH12 1 1 
       15 38323 2 1 82 ARG HH21 H  -8.503  24.979  -8.239 1.00 . B B . 182 ARG HH21 1 1 
       15 38324 2 1 82 ARG HH22 H  -9.565  26.075  -7.420 1.00 . B B . 182 ARG HH22 1 1 
       15 38325 2 1 82 ARG N    N -12.978  18.945  -8.127 1.00 . B B . 182 ARG N    1 1 
       15 38326 2 1 82 ARG NE   N -10.254  23.294  -8.861 1.00 . B B . 182 ARG NE   1 1 
       15 38327 2 1 82 ARG NH1  N -11.661  24.758  -7.767 1.00 . B B . 182 ARG NH1  1 1 
       15 38328 2 1 82 ARG NH2  N  -9.421  25.225  -7.927 1.00 . B B . 182 ARG NH2  1 1 
       15 38329 2 1 82 ARG O    O  -9.727  17.513  -7.786 1.00 . B B . 182 ARG O    1 1 
       15 38330 2 1 83 ALA C    C -10.425  15.847  -5.528 1.00 . B B . 183 ALA C    1 1 
       15 38331 2 1 83 ALA CA   C -11.278  15.463  -6.733 1.00 . B B . 183 ALA CA   1 1 
       15 38332 2 1 83 ALA CB   C -10.481  14.588  -7.690 1.00 . B B . 183 ALA CB   1 1 
       15 38333 2 1 83 ALA H    H -12.741  16.756  -7.546 1.00 . B B . 183 ALA H    1 1 
       15 38334 2 1 83 ALA HA   H -12.132  14.896  -6.391 1.00 . B B . 183 ALA HA   1 1 
       15 38335 2 1 83 ALA HB1  H -10.693  13.548  -7.488 1.00 . B B . 183 ALA HB1  1 1 
       15 38336 2 1 83 ALA HB2  H  -9.426  14.773  -7.554 1.00 . B B . 183 ALA HB2  1 1 
       15 38337 2 1 83 ALA HB3  H -10.758  14.820  -8.707 1.00 . B B . 183 ALA HB3  1 1 
       15 38338 2 1 83 ALA N    N -11.775  16.646  -7.425 1.00 . B B . 183 ALA N    1 1 
       15 38339 2 1 83 ALA O    O -10.570  16.988  -5.042 1.00 . B B . 183 ALA O    1 1 
       15 38340 2 1 83 ALA OXT  O  -9.620  15.004  -5.080 1.00 . B B . 183 ALA OXT  1 1 
       16 38341 1 1  1 MET C    C -15.733 -17.771   1.861 1.00 . A A .   1 MET C    1 1 
       16 38342 1 1  1 MET CA   C -15.657 -19.236   2.280 1.00 . A A .   1 MET CA   1 1 
       16 38343 1 1  1 MET CB   C -15.952 -20.147   1.085 1.00 . A A .   1 MET CB   1 1 
       16 38344 1 1  1 MET CE   C -13.846 -19.735  -1.706 1.00 . A A .   1 MET CE   1 1 
       16 38345 1 1  1 MET CG   C -14.746 -20.947   0.618 1.00 . A A .   1 MET CG   1 1 
       16 38346 1 1  1 MET H1   H -17.541 -19.094   3.095 1.00 . A A .   1 MET H1   1 1 
       16 38347 1 1  1 MET H2   H -16.266 -19.142   4.243 1.00 . A A .   1 MET H2   1 1 
       16 38348 1 1  1 MET H3   H -16.733 -20.572   3.417 1.00 . A A .   1 MET H3   1 1 
       16 38349 1 1  1 MET HA   H -14.666 -19.446   2.650 1.00 . A A .   1 MET HA   1 1 
       16 38350 1 1  1 MET HB2  H -16.732 -20.841   1.359 1.00 . A A .   1 MET HB2  1 1 
       16 38351 1 1  1 MET HB3  H -16.296 -19.541   0.258 1.00 . A A .   1 MET HB3  1 1 
       16 38352 1 1  1 MET HE1  H -14.531 -19.064  -2.204 1.00 . A A .   1 MET HE1  1 1 
       16 38353 1 1  1 MET HE2  H -13.060 -20.019  -2.389 1.00 . A A .   1 MET HE2  1 1 
       16 38354 1 1  1 MET HE3  H -13.416 -19.238  -0.849 1.00 . A A .   1 MET HE3  1 1 
       16 38355 1 1  1 MET HG2  H -13.849 -20.417   0.903 1.00 . A A .   1 MET HG2  1 1 
       16 38356 1 1  1 MET HG3  H -14.762 -21.912   1.104 1.00 . A A .   1 MET HG3  1 1 
       16 38357 1 1  1 MET N    N -16.638 -19.538   3.355 1.00 . A A .   1 MET N    1 1 
       16 38358 1 1  1 MET O    O -15.607 -17.446   0.681 1.00 . A A .   1 MET O    1 1 
       16 38359 1 1  1 MET SD   S -14.728 -21.197  -1.167 1.00 . A A .   1 MET SD   1 1 
       16 38360 1 1  2 SER C    C -14.673 -14.785   2.686 1.00 . A A .   2 SER C    1 1 
       16 38361 1 1  2 SER CA   C -16.036 -15.461   2.567 1.00 . A A .   2 SER CA   1 1 
       16 38362 1 1  2 SER CB   C -17.037 -14.811   3.521 1.00 . A A .   2 SER CB   1 1 
       16 38363 1 1  2 SER H    H -16.037 -17.211   3.757 1.00 . A A .   2 SER H    1 1 
       16 38364 1 1  2 SER HA   H -16.391 -15.339   1.554 1.00 . A A .   2 SER HA   1 1 
       16 38365 1 1  2 SER HB2  H -16.848 -13.750   3.569 1.00 . A A .   2 SER HB2  1 1 
       16 38366 1 1  2 SER HB3  H -18.040 -14.981   3.156 1.00 . A A .   2 SER HB3  1 1 
       16 38367 1 1  2 SER HG   H -17.513 -16.115   4.904 1.00 . A A .   2 SER HG   1 1 
       16 38368 1 1  2 SER N    N -15.941 -16.892   2.836 1.00 . A A .   2 SER N    1 1 
       16 38369 1 1  2 SER O    O -14.533 -13.751   3.339 1.00 . A A .   2 SER O    1 1 
       16 38370 1 1  2 SER OG   O -16.928 -15.358   4.824 1.00 . A A .   2 SER OG   1 1 
       16 38371 1 1  3 ARG C    C -11.994 -14.243   0.680 1.00 . A A .   3 ARG C    1 1 
       16 38372 1 1  3 ARG CA   C -12.320 -14.835   2.044 1.00 . A A .   3 ARG CA   1 1 
       16 38373 1 1  3 ARG CB   C -11.316 -15.938   2.393 1.00 . A A .   3 ARG CB   1 1 
       16 38374 1 1  3 ARG CD   C  -9.243 -16.618   3.642 1.00 . A A .   3 ARG CD   1 1 
       16 38375 1 1  3 ARG CG   C -10.144 -15.462   3.235 1.00 . A A .   3 ARG CG   1 1 
       16 38376 1 1  3 ARG CZ   C  -8.746 -16.284   6.033 1.00 . A A .   3 ARG CZ   1 1 
       16 38377 1 1  3 ARG H    H -13.858 -16.190   1.525 1.00 . A A .   3 ARG H    1 1 
       16 38378 1 1  3 ARG HA   H -12.271 -14.051   2.788 1.00 . A A .   3 ARG HA   1 1 
       16 38379 1 1  3 ARG HB2  H -11.829 -16.714   2.940 1.00 . A A .   3 ARG HB2  1 1 
       16 38380 1 1  3 ARG HB3  H -10.926 -16.355   1.477 1.00 . A A .   3 ARG HB3  1 1 
       16 38381 1 1  3 ARG HD2  H  -9.862 -17.454   3.933 1.00 . A A .   3 ARG HD2  1 1 
       16 38382 1 1  3 ARG HD3  H  -8.636 -16.899   2.794 1.00 . A A .   3 ARG HD3  1 1 
       16 38383 1 1  3 ARG HE   H  -7.449 -16.001   4.543 1.00 . A A .   3 ARG HE   1 1 
       16 38384 1 1  3 ARG HG2  H  -9.565 -14.754   2.661 1.00 . A A .   3 ARG HG2  1 1 
       16 38385 1 1  3 ARG HG3  H -10.522 -14.982   4.125 1.00 . A A .   3 ARG HG3  1 1 
       16 38386 1 1  3 ARG HH11 H -10.638 -16.889   5.650 1.00 . A A .   3 ARG HH11 1 1 
       16 38387 1 1  3 ARG HH12 H -10.260 -16.649   7.322 1.00 . A A .   3 ARG HH12 1 1 
       16 38388 1 1  3 ARG HH21 H  -6.951 -15.684   6.742 1.00 . A A .   3 ARG HH21 1 1 
       16 38389 1 1  3 ARG HH22 H  -8.168 -15.964   7.943 1.00 . A A .   3 ARG HH22 1 1 
       16 38390 1 1  3 ARG N    N -13.675 -15.374   2.035 1.00 . A A .   3 ARG N    1 1 
       16 38391 1 1  3 ARG NE   N  -8.368 -16.266   4.757 1.00 . A A .   3 ARG NE   1 1 
       16 38392 1 1  3 ARG NH1  N  -9.983 -16.636   6.362 1.00 . A A .   3 ARG NH1  1 1 
       16 38393 1 1  3 ARG NH2  N  -7.884 -15.950   6.984 1.00 . A A .   3 ARG NH2  1 1 
       16 38394 1 1  3 ARG O    O -12.189 -14.890  -0.349 1.00 . A A .   3 ARG O    1 1 
       16 38395 1 1  4 LEU C    C  -9.725 -12.525  -0.956 1.00 . A A .   4 LEU C    1 1 
       16 38396 1 1  4 LEU CA   C -11.188 -12.336  -0.581 1.00 . A A .   4 LEU CA   1 1 
       16 38397 1 1  4 LEU CB   C -11.505 -10.836  -0.485 1.00 . A A .   4 LEU CB   1 1 
       16 38398 1 1  4 LEU CD1  C -10.383  -9.980  -2.573 1.00 . A A .   4 LEU CD1  1 1 
       16 38399 1 1  4 LEU CD2  C -10.673  -8.468  -0.595 1.00 . A A .   4 LEU CD2  1 1 
       16 38400 1 1  4 LEU CG   C -10.428  -9.897  -1.050 1.00 . A A .   4 LEU CG   1 1 
       16 38401 1 1  4 LEU H    H -11.389 -12.527   1.519 1.00 . A A .   4 LEU H    1 1 
       16 38402 1 1  4 LEU HA   H -11.801 -12.770  -1.355 1.00 . A A .   4 LEU HA   1 1 
       16 38403 1 1  4 LEU HB2  H -12.427 -10.652  -1.018 1.00 . A A .   4 LEU HB2  1 1 
       16 38404 1 1  4 LEU HB3  H -11.655 -10.588   0.555 1.00 . A A .   4 LEU HB3  1 1 
       16 38405 1 1  4 LEU HD11 H  -9.371 -10.187  -2.891 1.00 . A A .   4 LEU HD11 1 1 
       16 38406 1 1  4 LEU HD12 H -10.708  -9.041  -2.998 1.00 . A A .   4 LEU HD12 1 1 
       16 38407 1 1  4 LEU HD13 H -11.035 -10.772  -2.911 1.00 . A A .   4 LEU HD13 1 1 
       16 38408 1 1  4 LEU HD21 H -11.701  -8.360  -0.282 1.00 . A A .   4 LEU HD21 1 1 
       16 38409 1 1  4 LEU HD22 H -10.472  -7.790  -1.412 1.00 . A A .   4 LEU HD22 1 1 
       16 38410 1 1  4 LEU HD23 H -10.018  -8.237   0.232 1.00 . A A .   4 LEU HD23 1 1 
       16 38411 1 1  4 LEU HG   H  -9.461 -10.205  -0.672 1.00 . A A .   4 LEU HG   1 1 
       16 38412 1 1  4 LEU N    N -11.514 -13.005   0.670 1.00 . A A .   4 LEU N    1 1 
       16 38413 1 1  4 LEU O    O  -8.826 -12.286  -0.149 1.00 . A A .   4 LEU O    1 1 
       16 38414 1 1  5 THR C    C  -7.913 -12.088  -3.845 1.00 . A A .   5 THR C    1 1 
       16 38415 1 1  5 THR CA   C  -8.146 -13.072  -2.711 1.00 . A A .   5 THR CA   1 1 
       16 38416 1 1  5 THR CB   C  -7.900 -14.497  -3.194 1.00 . A A .   5 THR CB   1 1 
       16 38417 1 1  5 THR CG2  C  -6.428 -14.820  -3.306 1.00 . A A .   5 THR CG2  1 1 
       16 38418 1 1  5 THR H    H -10.254 -13.046  -2.809 1.00 . A A .   5 THR H    1 1 
       16 38419 1 1  5 THR HA   H  -7.458 -12.846  -1.908 1.00 . A A .   5 THR HA   1 1 
       16 38420 1 1  5 THR HB   H  -8.341 -14.619  -4.172 1.00 . A A .   5 THR HB   1 1 
       16 38421 1 1  5 THR HG1  H  -8.305 -16.328  -2.628 1.00 . A A .   5 THR HG1  1 1 
       16 38422 1 1  5 THR HG21 H  -6.127 -14.775  -4.342 1.00 . A A .   5 THR HG21 1 1 
       16 38423 1 1  5 THR HG22 H  -6.245 -15.811  -2.918 1.00 . A A .   5 THR HG22 1 1 
       16 38424 1 1  5 THR HG23 H  -5.859 -14.097  -2.735 1.00 . A A .   5 THR HG23 1 1 
       16 38425 1 1  5 THR N    N  -9.496 -12.907  -2.203 1.00 . A A .   5 THR N    1 1 
       16 38426 1 1  5 THR O    O  -8.632 -12.097  -4.841 1.00 . A A .   5 THR O    1 1 
       16 38427 1 1  5 THR OG1  O  -8.487 -15.439  -2.313 1.00 . A A .   5 THR OG1  1 1 
       16 38428 1 1  6 ILE C    C  -5.135 -10.222  -5.021 1.00 . A A .   6 ILE C    1 1 
       16 38429 1 1  6 ILE CA   C  -6.616 -10.221  -4.682 1.00 . A A .   6 ILE CA   1 1 
       16 38430 1 1  6 ILE CB   C  -7.006  -8.821  -4.178 1.00 . A A .   6 ILE CB   1 1 
       16 38431 1 1  6 ILE CD1  C  -7.229  -6.396  -4.872 1.00 . A A .   6 ILE CD1  1 1 
       16 38432 1 1  6 ILE CG1  C  -6.667  -7.754  -5.216 1.00 . A A .   6 ILE CG1  1 1 
       16 38433 1 1  6 ILE CG2  C  -6.293  -8.525  -2.868 1.00 . A A .   6 ILE CG2  1 1 
       16 38434 1 1  6 ILE H    H  -6.395 -11.257  -2.854 1.00 . A A .   6 ILE H    1 1 
       16 38435 1 1  6 ILE HA   H  -7.189 -10.437  -5.573 1.00 . A A .   6 ILE HA   1 1 
       16 38436 1 1  6 ILE HB   H  -8.069  -8.812  -3.992 1.00 . A A .   6 ILE HB   1 1 
       16 38437 1 1  6 ILE HD11 H  -6.437  -5.664  -4.892 1.00 . A A .   6 ILE HD11 1 1 
       16 38438 1 1  6 ILE HD12 H  -7.664  -6.429  -3.884 1.00 . A A .   6 ILE HD12 1 1 
       16 38439 1 1  6 ILE HD13 H  -7.988  -6.128  -5.591 1.00 . A A .   6 ILE HD13 1 1 
       16 38440 1 1  6 ILE HG12 H  -5.593  -7.660  -5.290 1.00 . A A .   6 ILE HG12 1 1 
       16 38441 1 1  6 ILE HG13 H  -7.064  -8.050  -6.174 1.00 . A A .   6 ILE HG13 1 1 
       16 38442 1 1  6 ILE HG21 H  -6.506  -7.513  -2.563 1.00 . A A .   6 ILE HG21 1 1 
       16 38443 1 1  6 ILE HG22 H  -5.228  -8.645  -3.006 1.00 . A A .   6 ILE HG22 1 1 
       16 38444 1 1  6 ILE HG23 H  -6.637  -9.212  -2.109 1.00 . A A .   6 ILE HG23 1 1 
       16 38445 1 1  6 ILE N    N  -6.923 -11.227  -3.678 1.00 . A A .   6 ILE N    1 1 
       16 38446 1 1  6 ILE O    O  -4.295 -10.467  -4.156 1.00 . A A .   6 ILE O    1 1 
       16 38447 1 1  7 ASP C    C  -2.945  -8.449  -6.796 1.00 . A A .   7 ASP C    1 1 
       16 38448 1 1  7 ASP CA   C  -3.427  -9.890  -6.704 1.00 . A A .   7 ASP CA   1 1 
       16 38449 1 1  7 ASP CB   C  -3.265 -10.590  -8.052 1.00 . A A .   7 ASP CB   1 1 
       16 38450 1 1  7 ASP CG   C  -4.024  -9.893  -9.164 1.00 . A A .   7 ASP CG   1 1 
       16 38451 1 1  7 ASP H    H  -5.526  -9.733  -6.922 1.00 . A A .   7 ASP H    1 1 
       16 38452 1 1  7 ASP HA   H  -2.835 -10.408  -5.964 1.00 . A A .   7 ASP HA   1 1 
       16 38453 1 1  7 ASP HB2  H  -2.219 -10.615  -8.314 1.00 . A A .   7 ASP HB2  1 1 
       16 38454 1 1  7 ASP HB3  H  -3.635 -11.602  -7.967 1.00 . A A .   7 ASP HB3  1 1 
       16 38455 1 1  7 ASP N    N  -4.815  -9.932  -6.276 1.00 . A A .   7 ASP N    1 1 
       16 38456 1 1  7 ASP O    O  -3.541  -7.624  -7.489 1.00 . A A .   7 ASP O    1 1 
       16 38457 1 1  7 ASP OD1  O  -3.443  -8.990  -9.803 1.00 . A A .   7 ASP OD1  1 1 
       16 38458 1 1  7 ASP OD2  O  -5.197 -10.250  -9.398 1.00 . A A .   7 ASP OD2  1 1 
       16 38459 1 1  8 MET C    C   0.203  -6.867  -6.376 1.00 . A A .   8 MET C    1 1 
       16 38460 1 1  8 MET CA   C  -1.291  -6.815  -6.079 1.00 . A A .   8 MET CA   1 1 
       16 38461 1 1  8 MET CB   C  -1.543  -6.127  -4.729 1.00 . A A .   8 MET CB   1 1 
       16 38462 1 1  8 MET CE   C  -4.583  -5.570  -2.863 1.00 . A A .   8 MET CE   1 1 
       16 38463 1 1  8 MET CG   C  -2.344  -6.969  -3.742 1.00 . A A .   8 MET CG   1 1 
       16 38464 1 1  8 MET H    H  -1.437  -8.859  -5.556 1.00 . A A .   8 MET H    1 1 
       16 38465 1 1  8 MET HA   H  -1.777  -6.246  -6.857 1.00 . A A .   8 MET HA   1 1 
       16 38466 1 1  8 MET HB2  H  -0.593  -5.890  -4.275 1.00 . A A .   8 MET HB2  1 1 
       16 38467 1 1  8 MET HB3  H  -2.086  -5.212  -4.908 1.00 . A A .   8 MET HB3  1 1 
       16 38468 1 1  8 MET HE1  H  -5.309  -5.988  -2.178 1.00 . A A .   8 MET HE1  1 1 
       16 38469 1 1  8 MET HE2  H  -4.757  -5.965  -3.853 1.00 . A A .   8 MET HE2  1 1 
       16 38470 1 1  8 MET HE3  H  -4.680  -4.489  -2.879 1.00 . A A .   8 MET HE3  1 1 
       16 38471 1 1  8 MET HG2  H  -3.199  -7.384  -4.256 1.00 . A A .   8 MET HG2  1 1 
       16 38472 1 1  8 MET HG3  H  -1.716  -7.773  -3.384 1.00 . A A .   8 MET HG3  1 1 
       16 38473 1 1  8 MET N    N  -1.863  -8.155  -6.090 1.00 . A A .   8 MET N    1 1 
       16 38474 1 1  8 MET O    O   0.829  -7.921  -6.259 1.00 . A A .   8 MET O    1 1 
       16 38475 1 1  8 MET SD   S  -2.931  -6.018  -2.325 1.00 . A A .   8 MET SD   1 1 
       16 38476 1 1  9 THR C    C   2.997  -5.492  -5.755 1.00 . A A .   9 THR C    1 1 
       16 38477 1 1  9 THR CA   C   2.201  -5.666  -7.044 1.00 . A A .   9 THR CA   1 1 
       16 38478 1 1  9 THR CB   C   2.509  -4.527  -8.019 1.00 . A A .   9 THR CB   1 1 
       16 38479 1 1  9 THR CG2  C   1.815  -3.229  -7.672 1.00 . A A .   9 THR CG2  1 1 
       16 38480 1 1  9 THR H    H   0.233  -4.916  -6.818 1.00 . A A .   9 THR H    1 1 
       16 38481 1 1  9 THR HA   H   2.483  -6.604  -7.500 1.00 . A A .   9 THR HA   1 1 
       16 38482 1 1  9 THR HB   H   2.187  -4.819  -9.010 1.00 . A A .   9 THR HB   1 1 
       16 38483 1 1  9 THR HG1  H   4.224  -4.403  -8.958 1.00 . A A .   9 THR HG1  1 1 
       16 38484 1 1  9 THR HG21 H   1.916  -3.041  -6.616 1.00 . A A .   9 THR HG21 1 1 
       16 38485 1 1  9 THR HG22 H   0.768  -3.301  -7.928 1.00 . A A .   9 THR HG22 1 1 
       16 38486 1 1  9 THR HG23 H   2.266  -2.420  -8.227 1.00 . A A .   9 THR HG23 1 1 
       16 38487 1 1  9 THR N    N   0.777  -5.728  -6.749 1.00 . A A .   9 THR N    1 1 
       16 38488 1 1  9 THR O    O   2.637  -4.692  -4.892 1.00 . A A .   9 THR O    1 1 
       16 38489 1 1  9 THR OG1  O   3.901  -4.268  -8.064 1.00 . A A .   9 THR OG1  1 1 
       16 38490 1 1 10 ASP C    C   5.092  -4.849  -3.852 1.00 . A A .  10 ASP C    1 1 
       16 38491 1 1 10 ASP CA   C   4.928  -6.250  -4.442 1.00 . A A .  10 ASP CA   1 1 
       16 38492 1 1 10 ASP CB   C   6.301  -6.828  -4.785 1.00 . A A .  10 ASP CB   1 1 
       16 38493 1 1 10 ASP CG   C   6.228  -8.280  -5.212 1.00 . A A .  10 ASP CG   1 1 
       16 38494 1 1 10 ASP H    H   4.281  -6.898  -6.351 1.00 . A A .  10 ASP H    1 1 
       16 38495 1 1 10 ASP HA   H   4.467  -6.881  -3.698 1.00 . A A .  10 ASP HA   1 1 
       16 38496 1 1 10 ASP HB2  H   6.733  -6.257  -5.593 1.00 . A A .  10 ASP HB2  1 1 
       16 38497 1 1 10 ASP HB3  H   6.941  -6.759  -3.917 1.00 . A A .  10 ASP HB3  1 1 
       16 38498 1 1 10 ASP N    N   4.069  -6.271  -5.628 1.00 . A A .  10 ASP N    1 1 
       16 38499 1 1 10 ASP O    O   5.062  -4.678  -2.633 1.00 . A A .  10 ASP O    1 1 
       16 38500 1 1 10 ASP OD1  O   5.968  -8.536  -6.407 1.00 . A A .  10 ASP OD1  1 1 
       16 38501 1 1 10 ASP OD2  O   6.430  -9.163  -4.352 1.00 . A A .  10 ASP OD2  1 1 
       16 38502 1 1 11 GLN C    C   4.192  -1.901  -3.640 1.00 . A A .  11 GLN C    1 1 
       16 38503 1 1 11 GLN CA   C   5.473  -2.481  -4.240 1.00 . A A .  11 GLN CA   1 1 
       16 38504 1 1 11 GLN CB   C   5.958  -1.592  -5.388 1.00 . A A .  11 GLN CB   1 1 
       16 38505 1 1 11 GLN CD   C   5.680  -1.120  -7.854 1.00 . A A .  11 GLN CD   1 1 
       16 38506 1 1 11 GLN CG   C   4.998  -1.538  -6.566 1.00 . A A .  11 GLN CG   1 1 
       16 38507 1 1 11 GLN H    H   5.314  -4.040  -5.669 1.00 . A A .  11 GLN H    1 1 
       16 38508 1 1 11 GLN HA   H   6.234  -2.500  -3.474 1.00 . A A .  11 GLN HA   1 1 
       16 38509 1 1 11 GLN HB2  H   6.093  -0.587  -5.017 1.00 . A A .  11 GLN HB2  1 1 
       16 38510 1 1 11 GLN HB3  H   6.907  -1.967  -5.742 1.00 . A A .  11 GLN HB3  1 1 
       16 38511 1 1 11 GLN HE21 H   4.292  -2.060  -8.924 1.00 . A A .  11 GLN HE21 1 1 
       16 38512 1 1 11 GLN HE22 H   5.531  -1.267  -9.831 1.00 . A A .  11 GLN HE22 1 1 
       16 38513 1 1 11 GLN HG2  H   4.566  -2.517  -6.708 1.00 . A A .  11 GLN HG2  1 1 
       16 38514 1 1 11 GLN HG3  H   4.214  -0.828  -6.344 1.00 . A A .  11 GLN HG3  1 1 
       16 38515 1 1 11 GLN N    N   5.285  -3.851  -4.709 1.00 . A A .  11 GLN N    1 1 
       16 38516 1 1 11 GLN NE2  N   5.110  -1.523  -8.984 1.00 . A A .  11 GLN NE2  1 1 
       16 38517 1 1 11 GLN O    O   4.208  -1.355  -2.538 1.00 . A A .  11 GLN O    1 1 
       16 38518 1 1 11 GLN OE1  O   6.707  -0.442  -7.834 1.00 . A A .  11 GLN OE1  1 1 
       16 38519 1 1 12 GLN C    C   1.300  -2.256  -2.665 1.00 . A A .  12 GLN C    1 1 
       16 38520 1 1 12 GLN CA   C   1.812  -1.489  -3.890 1.00 . A A .  12 GLN CA   1 1 
       16 38521 1 1 12 GLN CB   C   0.771  -1.485  -5.021 1.00 . A A .  12 GLN CB   1 1 
       16 38522 1 1 12 GLN CD   C  -1.371  -2.683  -4.437 1.00 . A A .  12 GLN CD   1 1 
       16 38523 1 1 12 GLN CG   C  -0.037  -2.767  -5.151 1.00 . A A .  12 GLN CG   1 1 
       16 38524 1 1 12 GLN H    H   3.131  -2.452  -5.240 1.00 . A A .  12 GLN H    1 1 
       16 38525 1 1 12 GLN HA   H   1.986  -0.468  -3.589 1.00 . A A .  12 GLN HA   1 1 
       16 38526 1 1 12 GLN HB2  H   0.082  -0.672  -4.850 1.00 . A A .  12 GLN HB2  1 1 
       16 38527 1 1 12 GLN HB3  H   1.282  -1.312  -5.957 1.00 . A A .  12 GLN HB3  1 1 
       16 38528 1 1 12 GLN HE21 H  -0.862  -4.201  -3.260 1.00 . A A .  12 GLN HE21 1 1 
       16 38529 1 1 12 GLN HE22 H  -2.426  -3.524  -2.980 1.00 . A A .  12 GLN HE22 1 1 
       16 38530 1 1 12 GLN HG2  H  -0.221  -2.955  -6.197 1.00 . A A .  12 GLN HG2  1 1 
       16 38531 1 1 12 GLN HG3  H   0.529  -3.582  -4.734 1.00 . A A .  12 GLN HG3  1 1 
       16 38532 1 1 12 GLN N    N   3.088  -2.013  -4.366 1.00 . A A .  12 GLN N    1 1 
       16 38533 1 1 12 GLN NE2  N  -1.574  -3.558  -3.460 1.00 . A A .  12 GLN NE2  1 1 
       16 38534 1 1 12 GLN O    O   0.767  -1.661  -1.731 1.00 . A A .  12 GLN O    1 1 
       16 38535 1 1 12 GLN OE1  O  -2.210  -1.842  -4.759 1.00 . A A .  12 GLN OE1  1 1 
       16 38536 1 1 13 HIS C    C   1.666  -4.098  -0.264 1.00 . A A .  13 HIS C    1 1 
       16 38537 1 1 13 HIS CA   C   0.982  -4.426  -1.589 1.00 . A A .  13 HIS CA   1 1 
       16 38538 1 1 13 HIS CB   C   1.208  -5.900  -1.936 1.00 . A A .  13 HIS CB   1 1 
       16 38539 1 1 13 HIS CD2  C  -0.350  -6.672  -0.006 1.00 . A A .  13 HIS CD2  1 1 
       16 38540 1 1 13 HIS CE1  C  -0.672  -8.737  -0.663 1.00 . A A .  13 HIS CE1  1 1 
       16 38541 1 1 13 HIS CG   C   0.342  -6.844  -1.157 1.00 . A A .  13 HIS CG   1 1 
       16 38542 1 1 13 HIS H    H   1.874  -3.996  -3.463 1.00 . A A .  13 HIS H    1 1 
       16 38543 1 1 13 HIS HA   H  -0.079  -4.259  -1.477 1.00 . A A .  13 HIS HA   1 1 
       16 38544 1 1 13 HIS HB2  H   1.002  -6.051  -2.985 1.00 . A A .  13 HIS HB2  1 1 
       16 38545 1 1 13 HIS HB3  H   2.239  -6.153  -1.739 1.00 . A A .  13 HIS HB3  1 1 
       16 38546 1 1 13 HIS HD1  H   0.482  -8.578  -2.344 1.00 . A A .  13 HIS HD1  1 1 
       16 38547 1 1 13 HIS HD2  H  -0.409  -5.765   0.576 1.00 . A A .  13 HIS HD2  1 1 
       16 38548 1 1 13 HIS HE1  H  -1.015  -9.760  -0.708 1.00 . A A .  13 HIS HE1  1 1 
       16 38549 1 1 13 HIS HE2  H  -1.411  -8.080   1.128 1.00 . A A .  13 HIS HE2  1 1 
       16 38550 1 1 13 HIS N    N   1.450  -3.577  -2.685 1.00 . A A .  13 HIS N    1 1 
       16 38551 1 1 13 HIS ND1  N   0.118  -8.149  -1.542 1.00 . A A .  13 HIS ND1  1 1 
       16 38552 1 1 13 HIS NE2  N  -0.969  -7.863   0.281 1.00 . A A .  13 HIS NE2  1 1 
       16 38553 1 1 13 HIS O    O   1.052  -4.187   0.793 1.00 . A A .  13 HIS O    1 1 
       16 38554 1 1 14 GLN C    C   3.220  -2.070   1.462 1.00 . A A .  14 GLN C    1 1 
       16 38555 1 1 14 GLN CA   C   3.680  -3.396   0.889 1.00 . A A .  14 GLN CA   1 1 
       16 38556 1 1 14 GLN CB   C   5.180  -3.346   0.601 1.00 . A A .  14 GLN CB   1 1 
       16 38557 1 1 14 GLN CD   C   6.995  -1.845  -0.305 1.00 . A A .  14 GLN CD   1 1 
       16 38558 1 1 14 GLN CG   C   5.570  -2.337  -0.465 1.00 . A A .  14 GLN CG   1 1 
       16 38559 1 1 14 GLN H    H   3.378  -3.661  -1.180 1.00 . A A .  14 GLN H    1 1 
       16 38560 1 1 14 GLN HA   H   3.489  -4.173   1.616 1.00 . A A .  14 GLN HA   1 1 
       16 38561 1 1 14 GLN HB2  H   5.696  -3.087   1.511 1.00 . A A .  14 GLN HB2  1 1 
       16 38562 1 1 14 GLN HB3  H   5.503  -4.322   0.277 1.00 . A A .  14 GLN HB3  1 1 
       16 38563 1 1 14 GLN HE21 H   6.804  -0.688  -1.911 1.00 . A A .  14 GLN HE21 1 1 
       16 38564 1 1 14 GLN HE22 H   8.341  -0.631  -1.124 1.00 . A A .  14 GLN HE22 1 1 
       16 38565 1 1 14 GLN HG2  H   5.474  -2.803  -1.435 1.00 . A A .  14 GLN HG2  1 1 
       16 38566 1 1 14 GLN HG3  H   4.902  -1.491  -0.405 1.00 . A A .  14 GLN HG3  1 1 
       16 38567 1 1 14 GLN N    N   2.935  -3.722  -0.318 1.00 . A A .  14 GLN N    1 1 
       16 38568 1 1 14 GLN NE2  N   7.423  -0.966  -1.204 1.00 . A A .  14 GLN NE2  1 1 
       16 38569 1 1 14 GLN O    O   3.239  -1.861   2.674 1.00 . A A .  14 GLN O    1 1 
       16 38570 1 1 14 GLN OE1  O   7.704  -2.249   0.617 1.00 . A A .  14 GLN OE1  1 1 
       16 38571 1 1 15 SER C    C   1.133   0.018   1.913 1.00 . A A .  15 SER C    1 1 
       16 38572 1 1 15 SER CA   C   2.351   0.138   1.000 1.00 . A A .  15 SER CA   1 1 
       16 38573 1 1 15 SER CB   C   2.011   1.001  -0.217 1.00 . A A .  15 SER CB   1 1 
       16 38574 1 1 15 SER H    H   2.829  -1.398  -0.374 1.00 . A A .  15 SER H    1 1 
       16 38575 1 1 15 SER HA   H   3.153   0.603   1.546 1.00 . A A .  15 SER HA   1 1 
       16 38576 1 1 15 SER HB2  H   1.778   0.361  -1.056 1.00 . A A .  15 SER HB2  1 1 
       16 38577 1 1 15 SER HB3  H   1.155   1.620   0.010 1.00 . A A .  15 SER HB3  1 1 
       16 38578 1 1 15 SER HG   H   3.074   2.636  -0.039 1.00 . A A .  15 SER HG   1 1 
       16 38579 1 1 15 SER N    N   2.811  -1.173   0.579 1.00 . A A .  15 SER N    1 1 
       16 38580 1 1 15 SER O    O   1.102   0.601   2.996 1.00 . A A .  15 SER O    1 1 
       16 38581 1 1 15 SER OG   O   3.099   1.837  -0.571 1.00 . A A .  15 SER OG   1 1 
       16 38582 1 1 16 LEU C    C  -0.856  -2.030   3.329 1.00 . A A .  16 LEU C    1 1 
       16 38583 1 1 16 LEU CA   C  -1.069  -0.948   2.274 1.00 . A A .  16 LEU CA   1 1 
       16 38584 1 1 16 LEU CB   C  -2.279  -1.250   1.369 1.00 . A A .  16 LEU CB   1 1 
       16 38585 1 1 16 LEU CD1  C  -1.628  -3.615   0.791 1.00 . A A .  16 LEU CD1  1 1 
       16 38586 1 1 16 LEU CD2  C  -3.310  -3.194   2.603 1.00 . A A .  16 LEU CD2  1 1 
       16 38587 1 1 16 LEU CG   C  -2.750  -2.711   1.271 1.00 . A A .  16 LEU CG   1 1 
       16 38588 1 1 16 LEU H    H   0.218  -1.199   0.610 1.00 . A A .  16 LEU H    1 1 
       16 38589 1 1 16 LEU HA   H  -1.258  -0.017   2.790 1.00 . A A .  16 LEU HA   1 1 
       16 38590 1 1 16 LEU HB2  H  -3.112  -0.661   1.722 1.00 . A A .  16 LEU HB2  1 1 
       16 38591 1 1 16 LEU HB3  H  -2.031  -0.917   0.375 1.00 . A A .  16 LEU HB3  1 1 
       16 38592 1 1 16 LEU HD11 H  -1.344  -4.294   1.582 1.00 . A A .  16 LEU HD11 1 1 
       16 38593 1 1 16 LEU HD12 H  -0.776  -3.013   0.510 1.00 . A A .  16 LEU HD12 1 1 
       16 38594 1 1 16 LEU HD13 H  -1.964  -4.183  -0.064 1.00 . A A .  16 LEU HD13 1 1 
       16 38595 1 1 16 LEU HD21 H  -2.580  -3.819   3.095 1.00 . A A .  16 LEU HD21 1 1 
       16 38596 1 1 16 LEU HD22 H  -4.212  -3.761   2.430 1.00 . A A .  16 LEU HD22 1 1 
       16 38597 1 1 16 LEU HD23 H  -3.533  -2.342   3.229 1.00 . A A .  16 LEU HD23 1 1 
       16 38598 1 1 16 LEU HG   H  -3.546  -2.768   0.542 1.00 . A A .  16 LEU HG   1 1 
       16 38599 1 1 16 LEU N    N   0.137  -0.751   1.478 1.00 . A A .  16 LEU N    1 1 
       16 38600 1 1 16 LEU O    O  -1.411  -1.952   4.425 1.00 . A A .  16 LEU O    1 1 
       16 38601 1 1 17 LYS C    C   1.020  -3.588   5.130 1.00 . A A .  17 LYS C    1 1 
       16 38602 1 1 17 LYS CA   C   0.228  -4.116   3.940 1.00 . A A .  17 LYS CA   1 1 
       16 38603 1 1 17 LYS CB   C   0.991  -5.248   3.257 1.00 . A A .  17 LYS CB   1 1 
       16 38604 1 1 17 LYS CD   C   2.353  -6.546   4.913 1.00 . A A .  17 LYS CD   1 1 
       16 38605 1 1 17 LYS CE   C   3.099  -7.852   4.702 1.00 . A A .  17 LYS CE   1 1 
       16 38606 1 1 17 LYS CG   C   1.075  -6.507   4.098 1.00 . A A .  17 LYS CG   1 1 
       16 38607 1 1 17 LYS H    H   0.377  -3.045   2.109 1.00 . A A .  17 LYS H    1 1 
       16 38608 1 1 17 LYS HA   H  -0.718  -4.500   4.297 1.00 . A A .  17 LYS HA   1 1 
       16 38609 1 1 17 LYS HB2  H   0.493  -5.496   2.332 1.00 . A A .  17 LYS HB2  1 1 
       16 38610 1 1 17 LYS HB3  H   1.995  -4.915   3.040 1.00 . A A .  17 LYS HB3  1 1 
       16 38611 1 1 17 LYS HD2  H   2.986  -5.725   4.613 1.00 . A A .  17 LYS HD2  1 1 
       16 38612 1 1 17 LYS HD3  H   2.103  -6.447   5.959 1.00 . A A .  17 LYS HD3  1 1 
       16 38613 1 1 17 LYS HE2  H   2.393  -8.604   4.382 1.00 . A A .  17 LYS HE2  1 1 
       16 38614 1 1 17 LYS HE3  H   3.841  -7.705   3.932 1.00 . A A .  17 LYS HE3  1 1 
       16 38615 1 1 17 LYS HG2  H   0.232  -6.532   4.771 1.00 . A A .  17 LYS HG2  1 1 
       16 38616 1 1 17 LYS HG3  H   1.045  -7.367   3.445 1.00 . A A .  17 LYS HG3  1 1 
       16 38617 1 1 17 LYS HZ1  H   4.554  -7.673   6.190 1.00 . A A .  17 LYS HZ1  1 1 
       16 38618 1 1 17 LYS HZ2  H   4.156  -9.272   5.811 1.00 . A A .  17 LYS HZ2  1 1 
       16 38619 1 1 17 LYS HZ3  H   3.094  -8.334   6.735 1.00 . A A .  17 LYS HZ3  1 1 
       16 38620 1 1 17 LYS N    N  -0.048  -3.034   3.000 1.00 . A A .  17 LYS N    1 1 
       16 38621 1 1 17 LYS NZ   N   3.773  -8.315   5.946 1.00 . A A .  17 LYS NZ   1 1 
       16 38622 1 1 17 LYS O    O   0.792  -3.990   6.270 1.00 . A A .  17 LYS O    1 1 
       16 38623 1 1 18 ALA C    C   1.906  -1.191   6.801 1.00 . A A .  18 ALA C    1 1 
       16 38624 1 1 18 ALA CA   C   2.760  -2.074   5.897 1.00 . A A .  18 ALA CA   1 1 
       16 38625 1 1 18 ALA CB   C   3.896  -1.270   5.286 1.00 . A A .  18 ALA CB   1 1 
       16 38626 1 1 18 ALA H    H   2.071  -2.388   3.928 1.00 . A A .  18 ALA H    1 1 
       16 38627 1 1 18 ALA HA   H   3.186  -2.872   6.484 1.00 . A A .  18 ALA HA   1 1 
       16 38628 1 1 18 ALA HB1  H   4.609  -1.942   4.831 1.00 . A A .  18 ALA HB1  1 1 
       16 38629 1 1 18 ALA HB2  H   4.387  -0.695   6.058 1.00 . A A .  18 ALA HB2  1 1 
       16 38630 1 1 18 ALA HB3  H   3.502  -0.601   4.536 1.00 . A A .  18 ALA HB3  1 1 
       16 38631 1 1 18 ALA N    N   1.942  -2.673   4.854 1.00 . A A .  18 ALA N    1 1 
       16 38632 1 1 18 ALA O    O   2.048  -1.215   8.023 1.00 . A A .  18 ALA O    1 1 
       16 38633 1 1 19 LEU C    C  -0.721  -0.327   7.916 1.00 . A A .  19 LEU C    1 1 
       16 38634 1 1 19 LEU CA   C   0.128   0.469   6.934 1.00 . A A .  19 LEU CA   1 1 
       16 38635 1 1 19 LEU CB   C  -0.772   1.253   5.975 1.00 . A A .  19 LEU CB   1 1 
       16 38636 1 1 19 LEU CD1  C  -0.364   3.049   4.272 1.00 . A A .  19 LEU CD1  1 1 
       16 38637 1 1 19 LEU CD2  C  -1.268   3.648   6.526 1.00 . A A .  19 LEU CD2  1 1 
       16 38638 1 1 19 LEU CG   C  -0.355   2.707   5.754 1.00 . A A .  19 LEU CG   1 1 
       16 38639 1 1 19 LEU H    H   0.945  -0.446   5.211 1.00 . A A .  19 LEU H    1 1 
       16 38640 1 1 19 LEU HA   H   0.742   1.163   7.486 1.00 . A A .  19 LEU HA   1 1 
       16 38641 1 1 19 LEU HB2  H  -0.771   0.746   5.019 1.00 . A A .  19 LEU HB2  1 1 
       16 38642 1 1 19 LEU HB3  H  -1.777   1.244   6.367 1.00 . A A .  19 LEU HB3  1 1 
       16 38643 1 1 19 LEU HD11 H  -0.337   4.122   4.150 1.00 . A A .  19 LEU HD11 1 1 
       16 38644 1 1 19 LEU HD12 H  -1.264   2.658   3.818 1.00 . A A .  19 LEU HD12 1 1 
       16 38645 1 1 19 LEU HD13 H   0.500   2.610   3.795 1.00 . A A .  19 LEU HD13 1 1 
       16 38646 1 1 19 LEU HD21 H  -2.263   3.230   6.568 1.00 . A A .  19 LEU HD21 1 1 
       16 38647 1 1 19 LEU HD22 H  -1.301   4.606   6.030 1.00 . A A .  19 LEU HD22 1 1 
       16 38648 1 1 19 LEU HD23 H  -0.889   3.775   7.529 1.00 . A A .  19 LEU HD23 1 1 
       16 38649 1 1 19 LEU HG   H   0.652   2.841   6.121 1.00 . A A .  19 LEU HG   1 1 
       16 38650 1 1 19 LEU N    N   1.013  -0.417   6.188 1.00 . A A .  19 LEU N    1 1 
       16 38651 1 1 19 LEU O    O  -1.002   0.132   9.023 1.00 . A A .  19 LEU O    1 1 
       16 38652 1 1 20 ALA C    C  -1.209  -2.643   9.686 1.00 . A A .  20 ALA C    1 1 
       16 38653 1 1 20 ALA CA   C  -1.923  -2.392   8.361 1.00 . A A .  20 ALA CA   1 1 
       16 38654 1 1 20 ALA CB   C  -2.213  -3.710   7.660 1.00 . A A .  20 ALA CB   1 1 
       16 38655 1 1 20 ALA H    H  -0.855  -1.845   6.619 1.00 . A A .  20 ALA H    1 1 
       16 38656 1 1 20 ALA HA   H  -2.866  -1.899   8.550 1.00 . A A .  20 ALA HA   1 1 
       16 38657 1 1 20 ALA HB1  H  -2.368  -3.532   6.606 1.00 . A A .  20 ALA HB1  1 1 
       16 38658 1 1 20 ALA HB2  H  -3.102  -4.152   8.085 1.00 . A A .  20 ALA HB2  1 1 
       16 38659 1 1 20 ALA HB3  H  -1.378  -4.381   7.795 1.00 . A A .  20 ALA HB3  1 1 
       16 38660 1 1 20 ALA N    N  -1.118  -1.530   7.508 1.00 . A A .  20 ALA N    1 1 
       16 38661 1 1 20 ALA O    O  -1.784  -2.461  10.759 1.00 . A A .  20 ALA O    1 1 
       16 38662 1 1 21 ALA C    C   1.232  -2.017  11.471 1.00 . A A .  21 ALA C    1 1 
       16 38663 1 1 21 ALA CA   C   0.868  -3.314  10.772 1.00 . A A .  21 ALA CA   1 1 
       16 38664 1 1 21 ALA CB   C   2.122  -4.081  10.384 1.00 . A A .  21 ALA CB   1 1 
       16 38665 1 1 21 ALA H    H   0.459  -3.159   8.715 1.00 . A A .  21 ALA H    1 1 
       16 38666 1 1 21 ALA HA   H   0.292  -3.927  11.444 1.00 . A A .  21 ALA HA   1 1 
       16 38667 1 1 21 ALA HB1  H   2.955  -3.396  10.313 1.00 . A A .  21 ALA HB1  1 1 
       16 38668 1 1 21 ALA HB2  H   1.967  -4.561   9.429 1.00 . A A .  21 ALA HB2  1 1 
       16 38669 1 1 21 ALA HB3  H   2.333  -4.829  11.133 1.00 . A A .  21 ALA HB3  1 1 
       16 38670 1 1 21 ALA N    N   0.056  -3.049   9.596 1.00 . A A .  21 ALA N    1 1 
       16 38671 1 1 21 ALA O    O   1.322  -1.961  12.697 1.00 . A A .  21 ALA O    1 1 
       16 38672 1 1 22 LEU C    C   0.690   0.852  12.123 1.00 . A A .  22 LEU C    1 1 
       16 38673 1 1 22 LEU CA   C   1.797   0.327  11.215 1.00 . A A .  22 LEU CA   1 1 
       16 38674 1 1 22 LEU CB   C   2.067   1.320  10.080 1.00 . A A .  22 LEU CB   1 1 
       16 38675 1 1 22 LEU CD1  C   4.469   0.707   9.702 1.00 . A A .  22 LEU CD1  1 1 
       16 38676 1 1 22 LEU CD2  C   3.619   2.943   8.967 1.00 . A A .  22 LEU CD2  1 1 
       16 38677 1 1 22 LEU CG   C   3.504   1.842  10.010 1.00 . A A .  22 LEU CG   1 1 
       16 38678 1 1 22 LEU H    H   1.354  -1.084   9.708 1.00 . A A .  22 LEU H    1 1 
       16 38679 1 1 22 LEU HA   H   2.695   0.203  11.795 1.00 . A A .  22 LEU HA   1 1 
       16 38680 1 1 22 LEU HB2  H   1.837   0.833   9.144 1.00 . A A .  22 LEU HB2  1 1 
       16 38681 1 1 22 LEU HB3  H   1.407   2.165  10.199 1.00 . A A .  22 LEU HB3  1 1 
       16 38682 1 1 22 LEU HD11 H   4.017  -0.234   9.976 1.00 . A A .  22 LEU HD11 1 1 
       16 38683 1 1 22 LEU HD12 H   5.380   0.848  10.265 1.00 . A A .  22 LEU HD12 1 1 
       16 38684 1 1 22 LEU HD13 H   4.696   0.705   8.647 1.00 . A A .  22 LEU HD13 1 1 
       16 38685 1 1 22 LEU HD21 H   3.618   2.505   7.979 1.00 . A A .  22 LEU HD21 1 1 
       16 38686 1 1 22 LEU HD22 H   4.540   3.487   9.119 1.00 . A A .  22 LEU HD22 1 1 
       16 38687 1 1 22 LEU HD23 H   2.782   3.618   9.062 1.00 . A A .  22 LEU HD23 1 1 
       16 38688 1 1 22 LEU HG   H   3.775   2.259  10.969 1.00 . A A .  22 LEU HG   1 1 
       16 38689 1 1 22 LEU N    N   1.440  -0.973  10.677 1.00 . A A .  22 LEU N    1 1 
       16 38690 1 1 22 LEU O    O   0.954   1.522  13.122 1.00 . A A .  22 LEU O    1 1 
       16 38691 1 1 23 GLN C    C  -1.851   0.130  13.815 1.00 . A A .  23 GLN C    1 1 
       16 38692 1 1 23 GLN CA   C  -1.704   0.967  12.544 1.00 . A A .  23 GLN CA   1 1 
       16 38693 1 1 23 GLN CB   C  -2.973   0.868  11.693 1.00 . A A .  23 GLN CB   1 1 
       16 38694 1 1 23 GLN CD   C  -4.793   2.521  12.267 1.00 . A A .  23 GLN CD   1 1 
       16 38695 1 1 23 GLN CG   C  -3.599   2.216  11.383 1.00 . A A .  23 GLN CG   1 1 
       16 38696 1 1 23 GLN H    H  -0.692   0.000  10.961 1.00 . A A .  23 GLN H    1 1 
       16 38697 1 1 23 GLN HA   H  -1.549   1.998  12.823 1.00 . A A .  23 GLN HA   1 1 
       16 38698 1 1 23 GLN HB2  H  -2.726   0.386  10.757 1.00 . A A .  23 GLN HB2  1 1 
       16 38699 1 1 23 GLN HB3  H  -3.701   0.267  12.216 1.00 . A A .  23 GLN HB3  1 1 
       16 38700 1 1 23 GLN HE21 H  -3.587   3.002  13.773 1.00 . A A .  23 GLN HE21 1 1 
       16 38701 1 1 23 GLN HE22 H  -5.279   3.130  14.096 1.00 . A A .  23 GLN HE22 1 1 
       16 38702 1 1 23 GLN HG2  H  -2.856   2.986  11.529 1.00 . A A .  23 GLN HG2  1 1 
       16 38703 1 1 23 GLN HG3  H  -3.921   2.219  10.352 1.00 . A A .  23 GLN HG3  1 1 
       16 38704 1 1 23 GLN N    N  -0.550   0.537  11.768 1.00 . A A .  23 GLN N    1 1 
       16 38705 1 1 23 GLN NE2  N  -4.526   2.925  13.503 1.00 . A A .  23 GLN NE2  1 1 
       16 38706 1 1 23 GLN O    O  -2.443   0.577  14.796 1.00 . A A .  23 GLN O    1 1 
       16 38707 1 1 23 GLN OE1  O  -5.941   2.397  11.843 1.00 . A A .  23 GLN OE1  1 1 
       16 38708 1 1 24 GLY C    C  -2.218  -3.199  14.685 1.00 . A A .  24 GLY C    1 1 
       16 38709 1 1 24 GLY CA   C  -1.384  -1.958  14.947 1.00 . A A .  24 GLY CA   1 1 
       16 38710 1 1 24 GLY H    H  -0.842  -1.387  12.981 1.00 . A A .  24 GLY H    1 1 
       16 38711 1 1 24 GLY HA2  H  -0.386  -2.262  15.224 1.00 . A A .  24 GLY HA2  1 1 
       16 38712 1 1 24 GLY HA3  H  -1.824  -1.411  15.768 1.00 . A A .  24 GLY HA3  1 1 
       16 38713 1 1 24 GLY N    N  -1.305  -1.084  13.790 1.00 . A A .  24 GLY N    1 1 
       16 38714 1 1 24 GLY O    O  -2.817  -3.758  15.603 1.00 . A A .  24 GLY O    1 1 
       16 38715 1 1 25 LYS C    C  -2.531  -5.358  11.709 1.00 . A A .  25 LYS C    1 1 
       16 38716 1 1 25 LYS CA   C  -3.024  -4.806  13.043 1.00 . A A .  25 LYS CA   1 1 
       16 38717 1 1 25 LYS CB   C  -4.510  -4.457  12.947 1.00 . A A .  25 LYS CB   1 1 
       16 38718 1 1 25 LYS CD   C  -6.014  -2.467  12.633 1.00 . A A .  25 LYS CD   1 1 
       16 38719 1 1 25 LYS CE   C  -6.399  -1.328  11.703 1.00 . A A .  25 LYS CE   1 1 
       16 38720 1 1 25 LYS CG   C  -4.785  -3.205  12.128 1.00 . A A .  25 LYS CG   1 1 
       16 38721 1 1 25 LYS H    H  -1.759  -3.137  12.740 1.00 . A A .  25 LYS H    1 1 
       16 38722 1 1 25 LYS HA   H  -2.886  -5.558  13.806 1.00 . A A .  25 LYS HA   1 1 
       16 38723 1 1 25 LYS HB2  H  -5.036  -5.283  12.490 1.00 . A A .  25 LYS HB2  1 1 
       16 38724 1 1 25 LYS HB3  H  -4.898  -4.302  13.942 1.00 . A A .  25 LYS HB3  1 1 
       16 38725 1 1 25 LYS HD2  H  -6.838  -3.160  12.699 1.00 . A A .  25 LYS HD2  1 1 
       16 38726 1 1 25 LYS HD3  H  -5.801  -2.063  13.613 1.00 . A A .  25 LYS HD3  1 1 
       16 38727 1 1 25 LYS HE2  H  -5.978  -0.409  12.085 1.00 . A A .  25 LYS HE2  1 1 
       16 38728 1 1 25 LYS HE3  H  -5.994  -1.529  10.722 1.00 . A A .  25 LYS HE3  1 1 
       16 38729 1 1 25 LYS HG2  H  -3.930  -2.548  12.195 1.00 . A A .  25 LYS HG2  1 1 
       16 38730 1 1 25 LYS HG3  H  -4.945  -3.488  11.099 1.00 . A A .  25 LYS HG3  1 1 
       16 38731 1 1 25 LYS HZ1  H  -8.250  -1.819  10.870 1.00 . A A .  25 LYS HZ1  1 1 
       16 38732 1 1 25 LYS HZ2  H  -8.116  -0.197  11.331 1.00 . A A .  25 LYS HZ2  1 1 
       16 38733 1 1 25 LYS HZ3  H  -8.326  -1.396  12.507 1.00 . A A .  25 LYS HZ3  1 1 
       16 38734 1 1 25 LYS N    N  -2.258  -3.626  13.427 1.00 . A A .  25 LYS N    1 1 
       16 38735 1 1 25 LYS NZ   N  -7.876  -1.174  11.595 1.00 . A A .  25 LYS NZ   1 1 
       16 38736 1 1 25 LYS O    O  -1.548  -4.875  11.155 1.00 . A A .  25 LYS O    1 1 
       16 38737 1 1 26 THR C    C  -3.747  -6.440   8.803 1.00 . A A .  26 THR C    1 1 
       16 38738 1 1 26 THR CA   C  -2.845  -6.964   9.917 1.00 . A A .  26 THR CA   1 1 
       16 38739 1 1 26 THR CB   C  -2.935  -8.487   9.997 1.00 . A A .  26 THR CB   1 1 
       16 38740 1 1 26 THR CG2  C  -4.279  -8.983  10.483 1.00 . A A .  26 THR CG2  1 1 
       16 38741 1 1 26 THR H    H  -4.001  -6.711  11.672 1.00 . A A .  26 THR H    1 1 
       16 38742 1 1 26 THR HA   H  -1.826  -6.680   9.703 1.00 . A A .  26 THR HA   1 1 
       16 38743 1 1 26 THR HB   H  -2.182  -8.844  10.685 1.00 . A A .  26 THR HB   1 1 
       16 38744 1 1 26 THR HG1  H  -1.766  -9.324   8.667 1.00 . A A .  26 THR HG1  1 1 
       16 38745 1 1 26 THR HG21 H  -4.334  -8.879  11.556 1.00 . A A .  26 THR HG21 1 1 
       16 38746 1 1 26 THR HG22 H  -4.397 -10.023  10.216 1.00 . A A .  26 THR HG22 1 1 
       16 38747 1 1 26 THR HG23 H  -5.064  -8.402  10.023 1.00 . A A .  26 THR HG23 1 1 
       16 38748 1 1 26 THR N    N  -3.220  -6.366  11.191 1.00 . A A .  26 THR N    1 1 
       16 38749 1 1 26 THR O    O  -4.897  -6.080   9.048 1.00 . A A .  26 THR O    1 1 
       16 38750 1 1 26 THR OG1  O  -2.689  -9.071   8.729 1.00 . A A .  26 THR OG1  1 1 
       16 38751 1 1 27 ILE C    C  -5.372  -6.540   6.389 1.00 . A A .  27 ILE C    1 1 
       16 38752 1 1 27 ILE CA   C  -3.991  -5.892   6.442 1.00 . A A .  27 ILE CA   1 1 
       16 38753 1 1 27 ILE CB   C  -3.250  -6.109   5.098 1.00 . A A .  27 ILE CB   1 1 
       16 38754 1 1 27 ILE CD1  C  -3.540  -6.167   2.572 1.00 . A A .  27 ILE CD1  1 1 
       16 38755 1 1 27 ILE CG1  C  -4.215  -6.009   3.915 1.00 . A A .  27 ILE CG1  1 1 
       16 38756 1 1 27 ILE CG2  C  -2.521  -7.440   5.086 1.00 . A A .  27 ILE CG2  1 1 
       16 38757 1 1 27 ILE H    H  -2.295  -6.678   7.443 1.00 . A A .  27 ILE H    1 1 
       16 38758 1 1 27 ILE HA   H  -4.124  -4.828   6.578 1.00 . A A .  27 ILE HA   1 1 
       16 38759 1 1 27 ILE HB   H  -2.508  -5.333   5.001 1.00 . A A .  27 ILE HB   1 1 
       16 38760 1 1 27 ILE HD11 H  -2.547  -5.747   2.615 1.00 . A A .  27 ILE HD11 1 1 
       16 38761 1 1 27 ILE HD12 H  -4.118  -5.653   1.818 1.00 . A A .  27 ILE HD12 1 1 
       16 38762 1 1 27 ILE HD13 H  -3.477  -7.215   2.322 1.00 . A A .  27 ILE HD13 1 1 
       16 38763 1 1 27 ILE HG12 H  -4.965  -6.780   4.000 1.00 . A A .  27 ILE HG12 1 1 
       16 38764 1 1 27 ILE HG13 H  -4.692  -5.042   3.935 1.00 . A A .  27 ILE HG13 1 1 
       16 38765 1 1 27 ILE HG21 H  -2.748  -7.986   5.990 1.00 . A A .  27 ILE HG21 1 1 
       16 38766 1 1 27 ILE HG22 H  -1.459  -7.260   5.029 1.00 . A A .  27 ILE HG22 1 1 
       16 38767 1 1 27 ILE HG23 H  -2.835  -8.015   4.227 1.00 . A A .  27 ILE HG23 1 1 
       16 38768 1 1 27 ILE N    N  -3.220  -6.387   7.580 1.00 . A A .  27 ILE N    1 1 
       16 38769 1 1 27 ILE O    O  -6.338  -5.915   5.956 1.00 . A A .  27 ILE O    1 1 
       16 38770 1 1 28 LYS C    C  -7.803  -7.660   7.617 1.00 . A A .  28 LYS C    1 1 
       16 38771 1 1 28 LYS CA   C  -6.761  -8.479   6.851 1.00 . A A .  28 LYS CA   1 1 
       16 38772 1 1 28 LYS CB   C  -6.660  -9.892   7.448 1.00 . A A .  28 LYS CB   1 1 
       16 38773 1 1 28 LYS CD   C  -4.558 -10.496   6.201 1.00 . A A .  28 LYS CD   1 1 
       16 38774 1 1 28 LYS CE   C  -4.327 -11.927   5.747 1.00 . A A .  28 LYS CE   1 1 
       16 38775 1 1 28 LYS CG   C  -5.248 -10.448   7.556 1.00 . A A .  28 LYS CG   1 1 
       16 38776 1 1 28 LYS H    H  -4.675  -8.232   7.196 1.00 . A A .  28 LYS H    1 1 
       16 38777 1 1 28 LYS HA   H  -7.083  -8.559   5.822 1.00 . A A .  28 LYS HA   1 1 
       16 38778 1 1 28 LYS HB2  H  -7.091  -9.882   8.438 1.00 . A A .  28 LYS HB2  1 1 
       16 38779 1 1 28 LYS HB3  H  -7.236 -10.565   6.826 1.00 . A A .  28 LYS HB3  1 1 
       16 38780 1 1 28 LYS HD2  H  -5.176  -9.993   5.473 1.00 . A A .  28 LYS HD2  1 1 
       16 38781 1 1 28 LYS HD3  H  -3.604  -9.994   6.277 1.00 . A A .  28 LYS HD3  1 1 
       16 38782 1 1 28 LYS HE2  H  -5.269 -12.456   5.775 1.00 . A A .  28 LYS HE2  1 1 
       16 38783 1 1 28 LYS HE3  H  -3.954 -11.914   4.732 1.00 . A A .  28 LYS HE3  1 1 
       16 38784 1 1 28 LYS HG2  H  -4.675  -9.821   8.218 1.00 . A A .  28 LYS HG2  1 1 
       16 38785 1 1 28 LYS HG3  H  -5.297 -11.449   7.960 1.00 . A A .  28 LYS HG3  1 1 
       16 38786 1 1 28 LYS HZ1  H  -2.732 -11.948   7.095 1.00 . A A .  28 LYS HZ1  1 1 
       16 38787 1 1 28 LYS HZ2  H  -2.755 -13.271   6.041 1.00 . A A .  28 LYS HZ2  1 1 
       16 38788 1 1 28 LYS HZ3  H  -3.845 -13.200   7.331 1.00 . A A .  28 LYS HZ3  1 1 
       16 38789 1 1 28 LYS N    N  -5.472  -7.784   6.847 1.00 . A A .  28 LYS N    1 1 
       16 38790 1 1 28 LYS NZ   N  -3.346 -12.636   6.614 1.00 . A A .  28 LYS NZ   1 1 
       16 38791 1 1 28 LYS O    O  -9.005  -7.866   7.462 1.00 . A A .  28 LYS O    1 1 
       16 38792 1 1 29 GLN C    C  -8.226  -4.459   8.591 1.00 . A A .  29 GLN C    1 1 
       16 38793 1 1 29 GLN CA   C  -8.200  -5.850   9.207 1.00 . A A .  29 GLN CA   1 1 
       16 38794 1 1 29 GLN CB   C  -7.698  -5.742  10.647 1.00 . A A .  29 GLN CB   1 1 
       16 38795 1 1 29 GLN CD   C  -9.096  -7.559  11.706 1.00 . A A .  29 GLN CD   1 1 
       16 38796 1 1 29 GLN CG   C  -8.749  -6.083  11.690 1.00 . A A .  29 GLN CG   1 1 
       16 38797 1 1 29 GLN H    H  -6.359  -6.601   8.507 1.00 . A A .  29 GLN H    1 1 
       16 38798 1 1 29 GLN HA   H  -9.196  -6.266   9.202 1.00 . A A .  29 GLN HA   1 1 
       16 38799 1 1 29 GLN HB2  H  -6.862  -6.413  10.774 1.00 . A A .  29 GLN HB2  1 1 
       16 38800 1 1 29 GLN HB3  H  -7.361  -4.725  10.822 1.00 . A A .  29 GLN HB3  1 1 
       16 38801 1 1 29 GLN HE21 H  -7.349  -7.986  12.552 1.00 . A A .  29 GLN HE21 1 1 
       16 38802 1 1 29 GLN HE22 H  -8.381  -9.335  12.242 1.00 . A A .  29 GLN HE22 1 1 
       16 38803 1 1 29 GLN HG2  H  -8.374  -5.806  12.664 1.00 . A A .  29 GLN HG2  1 1 
       16 38804 1 1 29 GLN HG3  H  -9.645  -5.518  11.476 1.00 . A A .  29 GLN HG3  1 1 
       16 38805 1 1 29 GLN N    N  -7.327  -6.720   8.431 1.00 . A A .  29 GLN N    1 1 
       16 38806 1 1 29 GLN NE2  N  -8.184  -8.375  12.218 1.00 . A A .  29 GLN NE2  1 1 
       16 38807 1 1 29 GLN O    O  -9.285  -3.895   8.319 1.00 . A A .  29 GLN O    1 1 
       16 38808 1 1 29 GLN OE1  O -10.173  -7.960  11.264 1.00 . A A .  29 GLN OE1  1 1 
       16 38809 1 1 30 TYR C    C  -7.492  -2.487   6.438 1.00 . A A .  30 TYR C    1 1 
       16 38810 1 1 30 TYR CA   C  -6.862  -2.591   7.826 1.00 . A A .  30 TYR CA   1 1 
       16 38811 1 1 30 TYR CB   C  -5.370  -2.271   7.754 1.00 . A A .  30 TYR CB   1 1 
       16 38812 1 1 30 TYR CD1  C  -5.697   0.195   7.443 1.00 . A A .  30 TYR CD1  1 1 
       16 38813 1 1 30 TYR CD2  C  -4.141  -0.921   6.026 1.00 . A A .  30 TYR CD2  1 1 
       16 38814 1 1 30 TYR CE1  C  -5.423   1.393   6.813 1.00 . A A .  30 TYR CE1  1 1 
       16 38815 1 1 30 TYR CE2  C  -3.857   0.271   5.387 1.00 . A A .  30 TYR CE2  1 1 
       16 38816 1 1 30 TYR CG   C  -5.063  -0.974   7.061 1.00 . A A .  30 TYR CG   1 1 
       16 38817 1 1 30 TYR CZ   C  -4.501   1.427   5.784 1.00 . A A .  30 TYR CZ   1 1 
       16 38818 1 1 30 TYR H    H  -6.234  -4.428   8.645 1.00 . A A .  30 TYR H    1 1 
       16 38819 1 1 30 TYR HA   H  -7.340  -1.882   8.484 1.00 . A A .  30 TYR HA   1 1 
       16 38820 1 1 30 TYR HB2  H  -4.973  -2.212   8.756 1.00 . A A .  30 TYR HB2  1 1 
       16 38821 1 1 30 TYR HB3  H  -4.865  -3.063   7.218 1.00 . A A .  30 TYR HB3  1 1 
       16 38822 1 1 30 TYR HD1  H  -6.417   0.157   8.250 1.00 . A A .  30 TYR HD1  1 1 
       16 38823 1 1 30 TYR HD2  H  -3.641  -1.832   5.721 1.00 . A A .  30 TYR HD2  1 1 
       16 38824 1 1 30 TYR HE1  H  -5.927   2.296   7.125 1.00 . A A .  30 TYR HE1  1 1 
       16 38825 1 1 30 TYR HE2  H  -3.138   0.295   4.582 1.00 . A A .  30 TYR HE2  1 1 
       16 38826 1 1 30 TYR HH   H  -3.801   2.448   4.309 1.00 . A A .  30 TYR HH   1 1 
       16 38827 1 1 30 TYR N    N  -7.031  -3.918   8.393 1.00 . A A .  30 TYR N    1 1 
       16 38828 1 1 30 TYR O    O  -8.274  -1.576   6.169 1.00 . A A .  30 TYR O    1 1 
       16 38829 1 1 30 TYR OH   O  -4.224   2.620   5.154 1.00 . A A .  30 TYR OH   1 1 
       16 38830 1 1 31 ALA C    C  -9.191  -3.701   4.247 1.00 . A A .  31 ALA C    1 1 
       16 38831 1 1 31 ALA CA   C  -7.695  -3.449   4.214 1.00 . A A .  31 ALA CA   1 1 
       16 38832 1 1 31 ALA CB   C  -6.998  -4.513   3.380 1.00 . A A .  31 ALA CB   1 1 
       16 38833 1 1 31 ALA H    H  -6.535  -4.134   5.844 1.00 . A A .  31 ALA H    1 1 
       16 38834 1 1 31 ALA HA   H  -7.513  -2.487   3.759 1.00 . A A .  31 ALA HA   1 1 
       16 38835 1 1 31 ALA HB1  H  -6.717  -5.338   4.014 1.00 . A A .  31 ALA HB1  1 1 
       16 38836 1 1 31 ALA HB2  H  -6.114  -4.093   2.927 1.00 . A A .  31 ALA HB2  1 1 
       16 38837 1 1 31 ALA HB3  H  -7.668  -4.865   2.611 1.00 . A A .  31 ALA HB3  1 1 
       16 38838 1 1 31 ALA N    N  -7.153  -3.429   5.567 1.00 . A A .  31 ALA N    1 1 
       16 38839 1 1 31 ALA O    O  -9.941  -3.214   3.402 1.00 . A A .  31 ALA O    1 1 
       16 38840 1 1 32 LEU C    C -11.891  -3.584   5.488 1.00 . A A .  32 LEU C    1 1 
       16 38841 1 1 32 LEU CA   C -11.005  -4.824   5.408 1.00 . A A .  32 LEU CA   1 1 
       16 38842 1 1 32 LEU CB   C -11.163  -5.654   6.676 1.00 . A A .  32 LEU CB   1 1 
       16 38843 1 1 32 LEU CD1  C -11.952  -7.867   7.545 1.00 . A A .  32 LEU CD1  1 1 
       16 38844 1 1 32 LEU CD2  C -13.601  -6.054   7.054 1.00 . A A .  32 LEU CD2  1 1 
       16 38845 1 1 32 LEU CG   C -12.284  -6.691   6.642 1.00 . A A .  32 LEU CG   1 1 
       16 38846 1 1 32 LEU H    H  -8.953  -4.831   5.868 1.00 . A A .  32 LEU H    1 1 
       16 38847 1 1 32 LEU HA   H -11.302  -5.417   4.564 1.00 . A A .  32 LEU HA   1 1 
       16 38848 1 1 32 LEU HB2  H -10.229  -6.164   6.859 1.00 . A A .  32 LEU HB2  1 1 
       16 38849 1 1 32 LEU HB3  H -11.350  -4.980   7.498 1.00 . A A .  32 LEU HB3  1 1 
       16 38850 1 1 32 LEU HD11 H -11.311  -7.535   8.348 1.00 . A A .  32 LEU HD11 1 1 
       16 38851 1 1 32 LEU HD12 H -11.443  -8.629   6.971 1.00 . A A .  32 LEU HD12 1 1 
       16 38852 1 1 32 LEU HD13 H -12.863  -8.275   7.957 1.00 . A A .  32 LEU HD13 1 1 
       16 38853 1 1 32 LEU HD21 H -13.671  -6.036   8.131 1.00 . A A .  32 LEU HD21 1 1 
       16 38854 1 1 32 LEU HD22 H -14.421  -6.628   6.649 1.00 . A A .  32 LEU HD22 1 1 
       16 38855 1 1 32 LEU HD23 H -13.643  -5.045   6.672 1.00 . A A .  32 LEU HD23 1 1 
       16 38856 1 1 32 LEU HG   H -12.392  -7.063   5.634 1.00 . A A .  32 LEU HG   1 1 
       16 38857 1 1 32 LEU N    N  -9.609  -4.475   5.235 1.00 . A A .  32 LEU N    1 1 
       16 38858 1 1 32 LEU O    O -12.948  -3.520   4.861 1.00 . A A .  32 LEU O    1 1 
       16 38859 1 1 33 GLU C    C -12.174  -0.479   5.245 1.00 . A A .  33 GLU C    1 1 
       16 38860 1 1 33 GLU CA   C -12.215  -1.382   6.473 1.00 . A A .  33 GLU CA   1 1 
       16 38861 1 1 33 GLU CB   C -11.677  -0.619   7.685 1.00 . A A .  33 GLU CB   1 1 
       16 38862 1 1 33 GLU CD   C -12.355  -0.579  10.119 1.00 . A A .  33 GLU CD   1 1 
       16 38863 1 1 33 GLU CG   C -11.770  -1.400   8.986 1.00 . A A .  33 GLU CG   1 1 
       16 38864 1 1 33 GLU H    H -10.617  -2.734   6.764 1.00 . A A .  33 GLU H    1 1 
       16 38865 1 1 33 GLU HA   H -13.234  -1.655   6.661 1.00 . A A .  33 GLU HA   1 1 
       16 38866 1 1 33 GLU HB2  H -10.640  -0.374   7.510 1.00 . A A .  33 GLU HB2  1 1 
       16 38867 1 1 33 GLU HB3  H -12.240   0.296   7.798 1.00 . A A .  33 GLU HB3  1 1 
       16 38868 1 1 33 GLU HG2  H -12.399  -2.265   8.828 1.00 . A A .  33 GLU HG2  1 1 
       16 38869 1 1 33 GLU HG3  H -10.780  -1.723   9.268 1.00 . A A .  33 GLU HG3  1 1 
       16 38870 1 1 33 GLU N    N -11.459  -2.613   6.281 1.00 . A A .  33 GLU N    1 1 
       16 38871 1 1 33 GLU O    O -13.083   0.321   5.024 1.00 . A A .  33 GLU O    1 1 
       16 38872 1 1 33 GLU OE1  O -13.596  -0.452  10.182 1.00 . A A .  33 GLU OE1  1 1 
       16 38873 1 1 33 GLU OE2  O -11.570  -0.064  10.944 1.00 . A A .  33 GLU OE2  1 1 
       16 38874 1 1 34 ARG C    C -11.695  -0.296   2.073 1.00 . A A .  34 ARG C    1 1 
       16 38875 1 1 34 ARG CA   C -10.953   0.257   3.283 1.00 . A A .  34 ARG CA   1 1 
       16 38876 1 1 34 ARG CB   C  -9.474   0.455   2.958 1.00 . A A .  34 ARG CB   1 1 
       16 38877 1 1 34 ARG CD   C  -7.483   1.978   3.091 1.00 . A A .  34 ARG CD   1 1 
       16 38878 1 1 34 ARG CG   C  -8.993   1.874   3.205 1.00 . A A .  34 ARG CG   1 1 
       16 38879 1 1 34 ARG CZ   C  -5.805   3.781   3.213 1.00 . A A .  34 ARG CZ   1 1 
       16 38880 1 1 34 ARG H    H -10.406  -1.223   4.703 1.00 . A A .  34 ARG H    1 1 
       16 38881 1 1 34 ARG HA   H -11.386   1.215   3.521 1.00 . A A .  34 ARG HA   1 1 
       16 38882 1 1 34 ARG HB2  H  -8.888  -0.214   3.571 1.00 . A A .  34 ARG HB2  1 1 
       16 38883 1 1 34 ARG HB3  H  -9.307   0.216   1.918 1.00 . A A .  34 ARG HB3  1 1 
       16 38884 1 1 34 ARG HD2  H  -7.038   1.197   3.690 1.00 . A A .  34 ARG HD2  1 1 
       16 38885 1 1 34 ARG HD3  H  -7.204   1.842   2.057 1.00 . A A .  34 ARG HD3  1 1 
       16 38886 1 1 34 ARG HE   H  -7.569   3.792   4.147 1.00 . A A .  34 ARG HE   1 1 
       16 38887 1 1 34 ARG HG2  H  -9.444   2.529   2.475 1.00 . A A .  34 ARG HG2  1 1 
       16 38888 1 1 34 ARG HG3  H  -9.292   2.177   4.198 1.00 . A A .  34 ARG HG3  1 1 
       16 38889 1 1 34 ARG HH11 H  -5.263   2.214   2.055 1.00 . A A .  34 ARG HH11 1 1 
       16 38890 1 1 34 ARG HH12 H  -4.104   3.496   2.160 1.00 . A A .  34 ARG HH12 1 1 
       16 38891 1 1 34 ARG HH21 H  -6.045   5.477   4.284 1.00 . A A .  34 ARG HH21 1 1 
       16 38892 1 1 34 ARG HH22 H  -4.547   5.348   3.425 1.00 . A A .  34 ARG HH22 1 1 
       16 38893 1 1 34 ARG N    N -11.109  -0.584   4.466 1.00 . A A .  34 ARG N    1 1 
       16 38894 1 1 34 ARG NE   N  -6.988   3.273   3.552 1.00 . A A .  34 ARG NE   1 1 
       16 38895 1 1 34 ARG NH1  N  -4.991   3.109   2.410 1.00 . A A .  34 ARG NH1  1 1 
       16 38896 1 1 34 ARG NH2  N  -5.435   4.966   3.679 1.00 . A A .  34 ARG NH2  1 1 
       16 38897 1 1 34 ARG O    O -12.081   0.462   1.188 1.00 . A A .  34 ARG O    1 1 
       16 38898 1 1 35 LEU C    C -14.087  -1.744   0.984 1.00 . A A .  35 LEU C    1 1 
       16 38899 1 1 35 LEU CA   C -12.640  -2.203   0.937 1.00 . A A .  35 LEU CA   1 1 
       16 38900 1 1 35 LEU CB   C -12.560  -3.726   1.010 1.00 . A A .  35 LEU CB   1 1 
       16 38901 1 1 35 LEU CD1  C -11.289  -5.820   0.491 1.00 . A A .  35 LEU CD1  1 1 
       16 38902 1 1 35 LEU CD2  C -10.589  -3.651  -0.540 1.00 . A A .  35 LEU CD2  1 1 
       16 38903 1 1 35 LEU CG   C -11.186  -4.318   0.691 1.00 . A A .  35 LEU CG   1 1 
       16 38904 1 1 35 LEU H    H -11.607  -2.163   2.767 1.00 . A A .  35 LEU H    1 1 
       16 38905 1 1 35 LEU HA   H -12.193  -1.864   0.015 1.00 . A A .  35 LEU HA   1 1 
       16 38906 1 1 35 LEU HB2  H -12.837  -4.031   2.008 1.00 . A A .  35 LEU HB2  1 1 
       16 38907 1 1 35 LEU HB3  H -13.275  -4.138   0.315 1.00 . A A .  35 LEU HB3  1 1 
       16 38908 1 1 35 LEU HD11 H -10.468  -6.306   0.997 1.00 . A A .  35 LEU HD11 1 1 
       16 38909 1 1 35 LEU HD12 H -11.245  -6.046  -0.563 1.00 . A A .  35 LEU HD12 1 1 
       16 38910 1 1 35 LEU HD13 H -12.224  -6.174   0.897 1.00 . A A .  35 LEU HD13 1 1 
       16 38911 1 1 35 LEU HD21 H  -9.684  -4.165  -0.825 1.00 . A A .  35 LEU HD21 1 1 
       16 38912 1 1 35 LEU HD22 H -10.362  -2.620  -0.314 1.00 . A A .  35 LEU HD22 1 1 
       16 38913 1 1 35 LEU HD23 H -11.299  -3.691  -1.351 1.00 . A A .  35 LEU HD23 1 1 
       16 38914 1 1 35 LEU HG   H -10.523  -4.139   1.523 1.00 . A A .  35 LEU HG   1 1 
       16 38915 1 1 35 LEU N    N -11.914  -1.601   2.038 1.00 . A A .  35 LEU N    1 1 
       16 38916 1 1 35 LEU O    O -14.807  -1.798  -0.013 1.00 . A A .  35 LEU O    1 1 
       16 38917 1 1 36 PHE C    C -15.880   0.327   3.403 1.00 . A A .  36 PHE C    1 1 
       16 38918 1 1 36 PHE CA   C -15.849  -0.788   2.354 1.00 . A A .  36 PHE CA   1 1 
       16 38919 1 1 36 PHE CB   C -16.788  -1.923   2.770 1.00 . A A .  36 PHE CB   1 1 
       16 38920 1 1 36 PHE CD1  C -15.435  -4.014   2.469 1.00 . A A .  36 PHE CD1  1 1 
       16 38921 1 1 36 PHE CD2  C -16.144  -3.417   4.667 1.00 . A A .  36 PHE CD2  1 1 
       16 38922 1 1 36 PHE CE1  C -14.821  -5.141   2.971 1.00 . A A .  36 PHE CE1  1 1 
       16 38923 1 1 36 PHE CE2  C -15.530  -4.541   5.173 1.00 . A A .  36 PHE CE2  1 1 
       16 38924 1 1 36 PHE CG   C -16.104  -3.140   3.312 1.00 . A A .  36 PHE CG   1 1 
       16 38925 1 1 36 PHE CZ   C -14.869  -5.403   4.323 1.00 . A A .  36 PHE CZ   1 1 
       16 38926 1 1 36 PHE H    H -13.874  -1.251   2.912 1.00 . A A .  36 PHE H    1 1 
       16 38927 1 1 36 PHE HA   H -16.181  -0.386   1.414 1.00 . A A .  36 PHE HA   1 1 
       16 38928 1 1 36 PHE HB2  H -17.450  -1.563   3.537 1.00 . A A .  36 PHE HB2  1 1 
       16 38929 1 1 36 PHE HB3  H -17.368  -2.227   1.915 1.00 . A A .  36 PHE HB3  1 1 
       16 38930 1 1 36 PHE HD1  H -15.395  -3.809   1.411 1.00 . A A .  36 PHE HD1  1 1 
       16 38931 1 1 36 PHE HD2  H -16.662  -2.741   5.331 1.00 . A A .  36 PHE HD2  1 1 
       16 38932 1 1 36 PHE HE1  H -14.303  -5.817   2.306 1.00 . A A .  36 PHE HE1  1 1 
       16 38933 1 1 36 PHE HE2  H -15.568  -4.748   6.232 1.00 . A A .  36 PHE HE2  1 1 
       16 38934 1 1 36 PHE HZ   H -14.394  -6.281   4.714 1.00 . A A .  36 PHE HZ   1 1 
       16 38935 1 1 36 PHE N    N -14.499  -1.276   2.159 1.00 . A A .  36 PHE N    1 1 
       16 38936 1 1 36 PHE O    O -16.393   0.139   4.507 1.00 . A A .  36 PHE O    1 1 
       16 38937 1 1 37 PRO C    C -16.506   3.548   3.845 1.00 . A A .  37 PRO C    1 1 
       16 38938 1 1 37 PRO CA   C -15.282   2.644   3.976 1.00 . A A .  37 PRO CA   1 1 
       16 38939 1 1 37 PRO CB   C -14.018   3.376   3.531 1.00 . A A .  37 PRO CB   1 1 
       16 38940 1 1 37 PRO CD   C -14.682   1.818   1.786 1.00 . A A .  37 PRO CD   1 1 
       16 38941 1 1 37 PRO CG   C -13.864   3.059   2.074 1.00 . A A .  37 PRO CG   1 1 
       16 38942 1 1 37 PRO HA   H -15.175   2.330   5.004 1.00 . A A .  37 PRO HA   1 1 
       16 38943 1 1 37 PRO HB2  H -14.141   4.436   3.692 1.00 . A A .  37 PRO HB2  1 1 
       16 38944 1 1 37 PRO HB3  H -13.174   3.017   4.102 1.00 . A A .  37 PRO HB3  1 1 
       16 38945 1 1 37 PRO HD2  H -15.424   2.026   1.030 1.00 . A A .  37 PRO HD2  1 1 
       16 38946 1 1 37 PRO HD3  H -14.041   1.011   1.471 1.00 . A A .  37 PRO HD3  1 1 
       16 38947 1 1 37 PRO HG2  H -14.228   3.885   1.484 1.00 . A A .  37 PRO HG2  1 1 
       16 38948 1 1 37 PRO HG3  H -12.823   2.875   1.853 1.00 . A A .  37 PRO HG3  1 1 
       16 38949 1 1 37 PRO N    N -15.324   1.505   3.071 1.00 . A A .  37 PRO N    1 1 
       16 38950 1 1 37 PRO O    O -17.198   3.814   4.827 1.00 . A A .  37 PRO O    1 1 
       16 38951 1 1 38 GLY C    C -18.286   4.977   0.935 1.00 . A A .  38 GLY C    1 1 
       16 38952 1 1 38 GLY CA   C -17.906   4.887   2.399 1.00 . A A .  38 GLY CA   1 1 
       16 38953 1 1 38 GLY H    H -16.182   3.777   1.881 1.00 . A A .  38 GLY H    1 1 
       16 38954 1 1 38 GLY HA2  H -18.749   4.509   2.956 1.00 . A A .  38 GLY HA2  1 1 
       16 38955 1 1 38 GLY HA3  H -17.667   5.877   2.758 1.00 . A A .  38 GLY HA3  1 1 
       16 38956 1 1 38 GLY N    N -16.767   4.019   2.627 1.00 . A A .  38 GLY N    1 1 
       16 38957 1 1 38 GLY O    O -19.066   4.164   0.439 1.00 . A A .  38 GLY O    1 1 
       16 38958 1 1 39 ASP C    C -16.740   6.201  -1.997 1.00 . A A .  39 ASP C    1 1 
       16 38959 1 1 39 ASP CA   C -18.025   6.164  -1.177 1.00 . A A .  39 ASP CA   1 1 
       16 38960 1 1 39 ASP CB   C -18.813   7.458  -1.382 1.00 . A A .  39 ASP CB   1 1 
       16 38961 1 1 39 ASP CG   C -20.130   7.459  -0.632 1.00 . A A .  39 ASP CG   1 1 
       16 38962 1 1 39 ASP H    H -17.122   6.585   0.692 1.00 . A A .  39 ASP H    1 1 
       16 38963 1 1 39 ASP HA   H -18.626   5.331  -1.510 1.00 . A A .  39 ASP HA   1 1 
       16 38964 1 1 39 ASP HB2  H -18.221   8.292  -1.034 1.00 . A A .  39 ASP HB2  1 1 
       16 38965 1 1 39 ASP HB3  H -19.019   7.584  -2.435 1.00 . A A .  39 ASP HB3  1 1 
       16 38966 1 1 39 ASP N    N -17.736   5.968   0.241 1.00 . A A .  39 ASP N    1 1 
       16 38967 1 1 39 ASP O    O -15.802   6.927  -1.670 1.00 . A A .  39 ASP O    1 1 
       16 38968 1 1 39 ASP OD1  O -21.084   6.807  -1.106 1.00 . A A .  39 ASP OD1  1 1 
       16 38969 1 1 39 ASP OD2  O -20.208   8.111   0.430 1.00 . A A .  39 ASP OD2  1 1 
       16 38970 1 1 40 ALA C    C -15.589   6.412  -5.028 1.00 . A A .  40 ALA C    1 1 
       16 38971 1 1 40 ALA CA   C -15.540   5.346  -3.934 1.00 . A A .  40 ALA CA   1 1 
       16 38972 1 1 40 ALA CB   C -15.426   3.964  -4.553 1.00 . A A .  40 ALA CB   1 1 
       16 38973 1 1 40 ALA H    H -17.477   4.854  -3.272 1.00 . A A .  40 ALA H    1 1 
       16 38974 1 1 40 ALA HA   H -14.670   5.511  -3.323 1.00 . A A .  40 ALA HA   1 1 
       16 38975 1 1 40 ALA HB1  H -15.787   3.225  -3.854 1.00 . A A .  40 ALA HB1  1 1 
       16 38976 1 1 40 ALA HB2  H -14.392   3.760  -4.791 1.00 . A A .  40 ALA HB2  1 1 
       16 38977 1 1 40 ALA HB3  H -16.017   3.924  -5.456 1.00 . A A .  40 ALA HB3  1 1 
       16 38978 1 1 40 ALA N    N -16.704   5.410  -3.065 1.00 . A A .  40 ALA N    1 1 
       16 38979 1 1 40 ALA O    O -14.763   6.411  -5.940 1.00 . A A .  40 ALA O    1 1 
       16 38980 1 1 41 ASP C    C -15.535   9.358  -5.854 1.00 . A A .  41 ASP C    1 1 
       16 38981 1 1 41 ASP CA   C -16.704   8.380  -5.927 1.00 . A A .  41 ASP CA   1 1 
       16 38982 1 1 41 ASP CB   C -18.023   9.126  -5.714 1.00 . A A .  41 ASP CB   1 1 
       16 38983 1 1 41 ASP CG   C -18.604   9.655  -7.010 1.00 . A A .  41 ASP CG   1 1 
       16 38984 1 1 41 ASP H    H -17.191   7.270  -4.192 1.00 . A A .  41 ASP H    1 1 
       16 38985 1 1 41 ASP HA   H -16.714   7.922  -6.904 1.00 . A A .  41 ASP HA   1 1 
       16 38986 1 1 41 ASP HB2  H -18.741   8.455  -5.267 1.00 . A A .  41 ASP HB2  1 1 
       16 38987 1 1 41 ASP HB3  H -17.853   9.960  -5.049 1.00 . A A .  41 ASP HB3  1 1 
       16 38988 1 1 41 ASP N    N -16.558   7.317  -4.938 1.00 . A A .  41 ASP N    1 1 
       16 38989 1 1 41 ASP O    O -15.051   9.839  -6.880 1.00 . A A .  41 ASP O    1 1 
       16 38990 1 1 41 ASP OD1  O -18.217   9.148  -8.084 1.00 . A A .  41 ASP OD1  1 1 
       16 38991 1 1 41 ASP OD2  O -19.445  10.576  -6.951 1.00 . A A .  41 ASP OD2  1 1 
       16 38992 1 1 42 ALA C    C -12.693  10.053  -5.071 1.00 . A A .  42 ALA C    1 1 
       16 38993 1 1 42 ALA CA   C -13.977  10.572  -4.429 1.00 . A A .  42 ALA CA   1 1 
       16 38994 1 1 42 ALA CB   C -13.766  10.810  -2.942 1.00 . A A .  42 ALA CB   1 1 
       16 38995 1 1 42 ALA H    H -15.515   9.235  -3.860 1.00 . A A .  42 ALA H    1 1 
       16 38996 1 1 42 ALA HA   H -14.240  11.514  -4.886 1.00 . A A .  42 ALA HA   1 1 
       16 38997 1 1 42 ALA HB1  H -14.713  10.743  -2.428 1.00 . A A .  42 ALA HB1  1 1 
       16 38998 1 1 42 ALA HB2  H -13.343  11.793  -2.791 1.00 . A A .  42 ALA HB2  1 1 
       16 38999 1 1 42 ALA HB3  H -13.090  10.064  -2.550 1.00 . A A .  42 ALA HB3  1 1 
       16 39000 1 1 42 ALA N    N -15.087   9.649  -4.638 1.00 . A A .  42 ALA N    1 1 
       16 39001 1 1 42 ALA O    O -11.804  10.832  -5.416 1.00 . A A .  42 ALA O    1 1 
       16 39002 1 1 43 ASP C    C -11.248   8.535  -7.283 1.00 . A A .  43 ASP C    1 1 
       16 39003 1 1 43 ASP CA   C -11.421   8.118  -5.823 1.00 . A A .  43 ASP CA   1 1 
       16 39004 1 1 43 ASP CB   C -11.516   6.594  -5.727 1.00 . A A .  43 ASP CB   1 1 
       16 39005 1 1 43 ASP CG   C -10.874   6.053  -4.464 1.00 . A A .  43 ASP CG   1 1 
       16 39006 1 1 43 ASP H    H -13.338   8.166  -4.930 1.00 . A A .  43 ASP H    1 1 
       16 39007 1 1 43 ASP HA   H -10.560   8.449  -5.264 1.00 . A A .  43 ASP HA   1 1 
       16 39008 1 1 43 ASP HB2  H -12.555   6.302  -5.733 1.00 . A A .  43 ASP HB2  1 1 
       16 39009 1 1 43 ASP HB3  H -11.017   6.153  -6.578 1.00 . A A .  43 ASP HB3  1 1 
       16 39010 1 1 43 ASP N    N -12.600   8.736  -5.226 1.00 . A A .  43 ASP N    1 1 
       16 39011 1 1 43 ASP O    O -10.182   8.340  -7.867 1.00 . A A .  43 ASP O    1 1 
       16 39012 1 1 43 ASP OD1  O -10.052   6.774  -3.859 1.00 . A A .  43 ASP OD1  1 1 
       16 39013 1 1 43 ASP OD2  O -11.194   4.909  -4.078 1.00 . A A .  43 ASP OD2  1 1 
       16 39014 1 1 44 GLN C    C -12.138  11.062  -9.359 1.00 . A A .  44 GLN C    1 1 
       16 39015 1 1 44 GLN CA   C -12.245   9.542  -9.263 1.00 . A A .  44 GLN CA   1 1 
       16 39016 1 1 44 GLN CB   C -13.487   9.060 -10.016 1.00 . A A .  44 GLN CB   1 1 
       16 39017 1 1 44 GLN CD   C -12.849   8.154 -12.286 1.00 . A A .  44 GLN CD   1 1 
       16 39018 1 1 44 GLN CG   C -13.430   9.321 -11.513 1.00 . A A .  44 GLN CG   1 1 
       16 39019 1 1 44 GLN H    H -13.123   9.235  -7.363 1.00 . A A .  44 GLN H    1 1 
       16 39020 1 1 44 GLN HA   H -11.369   9.103  -9.715 1.00 . A A .  44 GLN HA   1 1 
       16 39021 1 1 44 GLN HB2  H -13.596   7.997  -9.862 1.00 . A A .  44 GLN HB2  1 1 
       16 39022 1 1 44 GLN HB3  H -14.355   9.564  -9.616 1.00 . A A .  44 GLN HB3  1 1 
       16 39023 1 1 44 GLN HE21 H -11.004   8.740 -11.831 1.00 . A A .  44 GLN HE21 1 1 
       16 39024 1 1 44 GLN HE22 H -11.122   7.315 -12.801 1.00 . A A .  44 GLN HE22 1 1 
       16 39025 1 1 44 GLN HG2  H -14.432   9.506 -11.870 1.00 . A A .  44 GLN HG2  1 1 
       16 39026 1 1 44 GLN HG3  H -12.818  10.194 -11.690 1.00 . A A .  44 GLN HG3  1 1 
       16 39027 1 1 44 GLN N    N -12.297   9.106  -7.872 1.00 . A A .  44 GLN N    1 1 
       16 39028 1 1 44 GLN NE2  N -11.524   8.060 -12.308 1.00 . A A .  44 GLN NE2  1 1 
       16 39029 1 1 44 GLN O    O -11.239  11.590 -10.013 1.00 . A A .  44 GLN O    1 1 
       16 39030 1 1 44 GLN OE1  O -13.581   7.346 -12.857 1.00 . A A .  44 GLN OE1  1 1 
       16 39031 1 1 45 ALA C    C -11.793  13.791  -8.125 1.00 . A A .  45 ALA C    1 1 
       16 39032 1 1 45 ALA CA   C -13.075  13.216  -8.719 1.00 . A A .  45 ALA CA   1 1 
       16 39033 1 1 45 ALA CB   C -14.284  13.739  -7.958 1.00 . A A .  45 ALA CB   1 1 
       16 39034 1 1 45 ALA H    H -13.754  11.279  -8.203 1.00 . A A .  45 ALA H    1 1 
       16 39035 1 1 45 ALA HA   H -13.160  13.539  -9.747 1.00 . A A .  45 ALA HA   1 1 
       16 39036 1 1 45 ALA HB1  H -13.978  14.053  -6.970 1.00 . A A .  45 ALA HB1  1 1 
       16 39037 1 1 45 ALA HB2  H -15.022  12.955  -7.873 1.00 . A A .  45 ALA HB2  1 1 
       16 39038 1 1 45 ALA HB3  H -14.709  14.577  -8.488 1.00 . A A .  45 ALA HB3  1 1 
       16 39039 1 1 45 ALA N    N -13.062  11.758  -8.705 1.00 . A A .  45 ALA N    1 1 
       16 39040 1 1 45 ALA O    O -11.024  14.462  -8.813 1.00 . A A .  45 ALA O    1 1 
       16 39041 1 1 46 TRP C    C  -9.107  13.557  -6.825 1.00 . A A .  46 TRP C    1 1 
       16 39042 1 1 46 TRP CA   C -10.392  14.023  -6.146 1.00 . A A .  46 TRP CA   1 1 
       16 39043 1 1 46 TRP CB   C -10.410  13.569  -4.686 1.00 . A A .  46 TRP CB   1 1 
       16 39044 1 1 46 TRP CD1  C  -8.887  15.385  -3.723 1.00 . A A .  46 TRP CD1  1 1 
       16 39045 1 1 46 TRP CD2  C -10.823  15.140  -2.629 1.00 . A A .  46 TRP CD2  1 1 
       16 39046 1 1 46 TRP CE2  C -10.082  16.161  -2.006 1.00 . A A .  46 TRP CE2  1 1 
       16 39047 1 1 46 TRP CE3  C -12.081  14.810  -2.115 1.00 . A A .  46 TRP CE3  1 1 
       16 39048 1 1 46 TRP CG   C -10.040  14.656  -3.725 1.00 . A A .  46 TRP CG   1 1 
       16 39049 1 1 46 TRP CH2  C -11.789  16.510  -0.410 1.00 . A A .  46 TRP CH2  1 1 
       16 39050 1 1 46 TRP CZ2  C -10.555  16.854  -0.894 1.00 . A A .  46 TRP CZ2  1 1 
       16 39051 1 1 46 TRP CZ3  C -12.550  15.498  -1.011 1.00 . A A .  46 TRP CZ3  1 1 
       16 39052 1 1 46 TRP H    H -12.229  12.992  -6.347 1.00 . A A .  46 TRP H    1 1 
       16 39053 1 1 46 TRP HA   H -10.424  15.099  -6.176 1.00 . A A .  46 TRP HA   1 1 
       16 39054 1 1 46 TRP HB2  H -11.402  13.225  -4.435 1.00 . A A .  46 TRP HB2  1 1 
       16 39055 1 1 46 TRP HB3  H  -9.709  12.757  -4.558 1.00 . A A .  46 TRP HB3  1 1 
       16 39056 1 1 46 TRP HD1  H  -8.086  15.254  -4.435 1.00 . A A .  46 TRP HD1  1 1 
       16 39057 1 1 46 TRP HE1  H  -8.188  16.928  -2.482 1.00 . A A .  46 TRP HE1  1 1 
       16 39058 1 1 46 TRP HE3  H -12.682  14.033  -2.563 1.00 . A A .  46 TRP HE3  1 1 
       16 39059 1 1 46 TRP HH2  H -12.194  17.020   0.450 1.00 . A A .  46 TRP HH2  1 1 
       16 39060 1 1 46 TRP HZ2  H  -9.982  17.636  -0.420 1.00 . A A .  46 TRP HZ2  1 1 
       16 39061 1 1 46 TRP HZ3  H -13.518  15.256  -0.599 1.00 . A A .  46 TRP HZ3  1 1 
       16 39062 1 1 46 TRP N    N -11.576  13.528  -6.842 1.00 . A A .  46 TRP N    1 1 
       16 39063 1 1 46 TRP NE1  N  -8.903  16.292  -2.691 1.00 . A A .  46 TRP NE1  1 1 
       16 39064 1 1 46 TRP O    O  -8.044  14.146  -6.628 1.00 . A A .  46 TRP O    1 1 
       16 39065 1 1 47 GLN C    C  -7.383  13.024  -9.196 1.00 . A A .  47 GLN C    1 1 
       16 39066 1 1 47 GLN CA   C  -8.046  11.961  -8.326 1.00 . A A .  47 GLN CA   1 1 
       16 39067 1 1 47 GLN CB   C  -8.457  10.766  -9.189 1.00 . A A .  47 GLN CB   1 1 
       16 39068 1 1 47 GLN CD   C  -7.550   9.309 -11.040 1.00 . A A .  47 GLN CD   1 1 
       16 39069 1 1 47 GLN CG   C  -7.279   9.947  -9.693 1.00 . A A .  47 GLN CG   1 1 
       16 39070 1 1 47 GLN H    H -10.077  12.070  -7.740 1.00 . A A .  47 GLN H    1 1 
       16 39071 1 1 47 GLN HA   H  -7.338  11.630  -7.585 1.00 . A A .  47 GLN HA   1 1 
       16 39072 1 1 47 GLN HB2  H  -9.095  10.119  -8.605 1.00 . A A .  47 GLN HB2  1 1 
       16 39073 1 1 47 GLN HB3  H  -9.009  11.127 -10.043 1.00 . A A .  47 GLN HB3  1 1 
       16 39074 1 1 47 GLN HE21 H  -7.868   7.550 -10.170 1.00 . A A .  47 GLN HE21 1 1 
       16 39075 1 1 47 GLN HE22 H  -8.022   7.574 -11.891 1.00 . A A .  47 GLN HE22 1 1 
       16 39076 1 1 47 GLN HG2  H  -6.420  10.595  -9.784 1.00 . A A .  47 GLN HG2  1 1 
       16 39077 1 1 47 GLN HG3  H  -7.067   9.167  -8.976 1.00 . A A .  47 GLN HG3  1 1 
       16 39078 1 1 47 GLN N    N  -9.206  12.499  -7.622 1.00 . A A .  47 GLN N    1 1 
       16 39079 1 1 47 GLN NE2  N  -7.843   8.014 -11.033 1.00 . A A .  47 GLN NE2  1 1 
       16 39080 1 1 47 GLN O    O  -6.203  12.918  -9.530 1.00 . A A .  47 GLN O    1 1 
       16 39081 1 1 47 GLN OE1  O  -7.496   9.971 -12.076 1.00 . A A .  47 GLN OE1  1 1 
       16 39082 1 1 48 GLU C    C  -7.213  16.328  -9.547 1.00 . A A .  48 GLU C    1 1 
       16 39083 1 1 48 GLU CA   C  -7.635  15.129 -10.392 1.00 . A A .  48 GLU CA   1 1 
       16 39084 1 1 48 GLU CB   C  -8.687  15.555 -11.417 1.00 . A A .  48 GLU CB   1 1 
       16 39085 1 1 48 GLU CD   C  -8.706  16.010 -13.901 1.00 . A A .  48 GLU CD   1 1 
       16 39086 1 1 48 GLU CG   C  -8.122  16.390 -12.555 1.00 . A A .  48 GLU CG   1 1 
       16 39087 1 1 48 GLU H    H  -9.080  14.073  -9.263 1.00 . A A .  48 GLU H    1 1 
       16 39088 1 1 48 GLU HA   H  -6.764  14.757 -10.918 1.00 . A A .  48 GLU HA   1 1 
       16 39089 1 1 48 GLU HB2  H  -9.142  14.671 -11.838 1.00 . A A .  48 GLU HB2  1 1 
       16 39090 1 1 48 GLU HB3  H  -9.446  16.137 -10.914 1.00 . A A .  48 GLU HB3  1 1 
       16 39091 1 1 48 GLU HG2  H  -8.343  17.430 -12.365 1.00 . A A .  48 GLU HG2  1 1 
       16 39092 1 1 48 GLU HG3  H  -7.052  16.250 -12.590 1.00 . A A .  48 GLU HG3  1 1 
       16 39093 1 1 48 GLU N    N  -8.149  14.046  -9.560 1.00 . A A .  48 GLU N    1 1 
       16 39094 1 1 48 GLU O    O  -6.558  17.244 -10.044 1.00 . A A .  48 GLU O    1 1 
       16 39095 1 1 48 GLU OE1  O  -9.940  16.114 -14.065 1.00 . A A .  48 GLU OE1  1 1 
       16 39096 1 1 48 GLU OE2  O  -7.928  15.608 -14.793 1.00 . A A .  48 GLU OE2  1 1 
       16 39097 1 1 49 LEU C    C  -5.705  17.532  -7.280 1.00 . A A .  49 LEU C    1 1 
       16 39098 1 1 49 LEU CA   C  -7.221  17.413  -7.370 1.00 . A A .  49 LEU CA   1 1 
       16 39099 1 1 49 LEU CB   C  -7.818  17.185  -5.979 1.00 . A A .  49 LEU CB   1 1 
       16 39100 1 1 49 LEU CD1  C  -7.565  19.549  -5.181 1.00 . A A .  49 LEU CD1  1 1 
       16 39101 1 1 49 LEU CD2  C  -9.700  18.818  -6.262 1.00 . A A .  49 LEU CD2  1 1 
       16 39102 1 1 49 LEU CG   C  -8.536  18.395  -5.377 1.00 . A A .  49 LEU CG   1 1 
       16 39103 1 1 49 LEU H    H  -8.097  15.565  -7.917 1.00 . A A .  49 LEU H    1 1 
       16 39104 1 1 49 LEU HA   H  -7.621  18.327  -7.783 1.00 . A A .  49 LEU HA   1 1 
       16 39105 1 1 49 LEU HB2  H  -8.524  16.369  -6.044 1.00 . A A .  49 LEU HB2  1 1 
       16 39106 1 1 49 LEU HB3  H  -7.023  16.897  -5.309 1.00 . A A .  49 LEU HB3  1 1 
       16 39107 1 1 49 LEU HD11 H  -8.109  20.482  -5.192 1.00 . A A .  49 LEU HD11 1 1 
       16 39108 1 1 49 LEU HD12 H  -6.839  19.548  -5.981 1.00 . A A .  49 LEU HD12 1 1 
       16 39109 1 1 49 LEU HD13 H  -7.059  19.438  -4.234 1.00 . A A .  49 LEU HD13 1 1 
       16 39110 1 1 49 LEU HD21 H -10.521  19.148  -5.643 1.00 . A A .  49 LEU HD21 1 1 
       16 39111 1 1 49 LEU HD22 H -10.018  17.980  -6.864 1.00 . A A .  49 LEU HD22 1 1 
       16 39112 1 1 49 LEU HD23 H  -9.387  19.627  -6.905 1.00 . A A .  49 LEU HD23 1 1 
       16 39113 1 1 49 LEU HG   H  -8.932  18.124  -4.408 1.00 . A A .  49 LEU HG   1 1 
       16 39114 1 1 49 LEU N    N  -7.581  16.320  -8.266 1.00 . A A .  49 LEU N    1 1 
       16 39115 1 1 49 LEU O    O  -5.160  18.628  -7.141 1.00 . A A .  49 LEU O    1 1 
       16 39116 1 1 50 LYS C    C  -3.012  16.133  -8.742 1.00 . A A .  50 LYS C    1 1 
       16 39117 1 1 50 LYS CA   C  -3.577  16.349  -7.339 1.00 . A A .  50 LYS CA   1 1 
       16 39118 1 1 50 LYS CB   C  -3.104  15.234  -6.404 1.00 . A A .  50 LYS CB   1 1 
       16 39119 1 1 50 LYS CD   C  -1.113  14.184  -5.287 1.00 . A A .  50 LYS CD   1 1 
       16 39120 1 1 50 LYS CE   C  -1.805  13.734  -4.012 1.00 . A A .  50 LYS CE   1 1 
       16 39121 1 1 50 LYS CG   C  -1.718  15.471  -5.826 1.00 . A A .  50 LYS CG   1 1 
       16 39122 1 1 50 LYS H    H  -5.527  15.556  -7.509 1.00 . A A .  50 LYS H    1 1 
       16 39123 1 1 50 LYS HA   H  -3.226  17.299  -6.963 1.00 . A A .  50 LYS HA   1 1 
       16 39124 1 1 50 LYS HB2  H  -3.802  15.146  -5.585 1.00 . A A .  50 LYS HB2  1 1 
       16 39125 1 1 50 LYS HB3  H  -3.087  14.304  -6.953 1.00 . A A .  50 LYS HB3  1 1 
       16 39126 1 1 50 LYS HD2  H  -1.216  13.410  -6.032 1.00 . A A .  50 LYS HD2  1 1 
       16 39127 1 1 50 LYS HD3  H  -0.066  14.350  -5.079 1.00 . A A .  50 LYS HD3  1 1 
       16 39128 1 1 50 LYS HE2  H  -2.810  14.130  -4.002 1.00 . A A .  50 LYS HE2  1 1 
       16 39129 1 1 50 LYS HE3  H  -1.845  12.655  -4.000 1.00 . A A .  50 LYS HE3  1 1 
       16 39130 1 1 50 LYS HG2  H  -1.077  15.861  -6.602 1.00 . A A .  50 LYS HG2  1 1 
       16 39131 1 1 50 LYS HG3  H  -1.792  16.188  -5.022 1.00 . A A .  50 LYS HG3  1 1 
       16 39132 1 1 50 LYS HZ1  H  -1.531  15.076  -2.433 1.00 . A A .  50 LYS HZ1  1 1 
       16 39133 1 1 50 LYS HZ2  H  -0.093  14.404  -3.019 1.00 . A A .  50 LYS HZ2  1 1 
       16 39134 1 1 50 LYS HZ3  H  -1.126  13.477  -2.052 1.00 . A A .  50 LYS HZ3  1 1 
       16 39135 1 1 50 LYS N    N  -5.031  16.392  -7.384 1.00 . A A .  50 LYS N    1 1 
       16 39136 1 1 50 LYS NZ   N  -1.089  14.205  -2.793 1.00 . A A .  50 LYS NZ   1 1 
       16 39137 1 1 50 LYS O    O  -1.860  16.465  -9.018 1.00 . A A .  50 LYS O    1 1 
       16 39138 1 1 51 THR C    C  -3.928  16.423 -11.930 1.00 . A A .  51 THR C    1 1 
       16 39139 1 1 51 THR CA   C  -3.436  15.317 -11.000 1.00 . A A .  51 THR CA   1 1 
       16 39140 1 1 51 THR CB   C  -3.980  13.965 -11.466 1.00 . A A .  51 THR CB   1 1 
       16 39141 1 1 51 THR CG2  C  -3.296  13.442 -12.711 1.00 . A A .  51 THR CG2  1 1 
       16 39142 1 1 51 THR H    H  -4.748  15.337  -9.344 1.00 . A A .  51 THR H    1 1 
       16 39143 1 1 51 THR HA   H  -2.360  15.290 -11.030 1.00 . A A .  51 THR HA   1 1 
       16 39144 1 1 51 THR HB   H  -5.033  14.069 -11.687 1.00 . A A .  51 THR HB   1 1 
       16 39145 1 1 51 THR HG1  H  -4.546  13.075  -9.817 1.00 . A A .  51 THR HG1  1 1 
       16 39146 1 1 51 THR HG21 H  -2.225  13.522 -12.595 1.00 . A A .  51 THR HG21 1 1 
       16 39147 1 1 51 THR HG22 H  -3.610  14.023 -13.566 1.00 . A A .  51 THR HG22 1 1 
       16 39148 1 1 51 THR HG23 H  -3.566  12.407 -12.862 1.00 . A A .  51 THR HG23 1 1 
       16 39149 1 1 51 THR N    N  -3.840  15.576  -9.625 1.00 . A A .  51 THR N    1 1 
       16 39150 1 1 51 THR O    O  -4.173  16.190 -13.113 1.00 . A A .  51 THR O    1 1 
       16 39151 1 1 51 THR OG1  O  -3.832  12.987 -10.452 1.00 . A A .  51 THR OG1  1 1 
       16 39152 1 1 52 MET C    C  -3.405  19.344 -13.014 1.00 . A A .  52 MET C    1 1 
       16 39153 1 1 52 MET CA   C  -4.535  18.770 -12.165 1.00 . A A .  52 MET CA   1 1 
       16 39154 1 1 52 MET CB   C  -5.094  19.852 -11.240 1.00 . A A .  52 MET CB   1 1 
       16 39155 1 1 52 MET CE   C  -8.065  20.707  -9.993 1.00 . A A .  52 MET CE   1 1 
       16 39156 1 1 52 MET CG   C  -6.078  20.787 -11.923 1.00 . A A .  52 MET CG   1 1 
       16 39157 1 1 52 MET H    H  -3.862  17.753 -10.436 1.00 . A A .  52 MET H    1 1 
       16 39158 1 1 52 MET HA   H  -5.322  18.426 -12.819 1.00 . A A .  52 MET HA   1 1 
       16 39159 1 1 52 MET HB2  H  -5.597  19.377 -10.411 1.00 . A A .  52 MET HB2  1 1 
       16 39160 1 1 52 MET HB3  H  -4.273  20.444 -10.860 1.00 . A A .  52 MET HB3  1 1 
       16 39161 1 1 52 MET HE1  H  -8.783  21.512  -9.936 1.00 . A A .  52 MET HE1  1 1 
       16 39162 1 1 52 MET HE2  H  -7.134  21.026  -9.549 1.00 . A A .  52 MET HE2  1 1 
       16 39163 1 1 52 MET HE3  H  -8.444  19.849  -9.457 1.00 . A A .  52 MET HE3  1 1 
       16 39164 1 1 52 MET HG2  H  -5.963  21.776 -11.507 1.00 . A A .  52 MET HG2  1 1 
       16 39165 1 1 52 MET HG3  H  -5.855  20.814 -12.979 1.00 . A A .  52 MET HG3  1 1 
       16 39166 1 1 52 MET N    N  -4.072  17.628 -11.385 1.00 . A A .  52 MET N    1 1 
       16 39167 1 1 52 MET O    O  -2.475  19.958 -12.493 1.00 . A A .  52 MET O    1 1 
       16 39168 1 1 52 MET SD   S  -7.793  20.268 -11.707 1.00 . A A .  52 MET SD   1 1 
       16 39169 1 1 53 LEU C    C  -2.942  20.925 -15.920 1.00 . A A .  53 LEU C    1 1 
       16 39170 1 1 53 LEU CA   C  -2.480  19.638 -15.245 1.00 . A A .  53 LEU CA   1 1 
       16 39171 1 1 53 LEU CB   C  -2.161  18.580 -16.304 1.00 . A A .  53 LEU CB   1 1 
       16 39172 1 1 53 LEU CD1  C  -2.980  18.025 -18.610 1.00 . A A .  53 LEU CD1  1 1 
       16 39173 1 1 53 LEU CD2  C  -3.875  16.780 -16.635 1.00 . A A .  53 LEU CD2  1 1 
       16 39174 1 1 53 LEU CG   C  -3.357  18.119 -17.140 1.00 . A A .  53 LEU CG   1 1 
       16 39175 1 1 53 LEU H    H  -4.261  18.643 -14.680 1.00 . A A .  53 LEU H    1 1 
       16 39176 1 1 53 LEU HA   H  -1.587  19.845 -14.676 1.00 . A A .  53 LEU HA   1 1 
       16 39177 1 1 53 LEU HB2  H  -1.414  18.985 -16.971 1.00 . A A .  53 LEU HB2  1 1 
       16 39178 1 1 53 LEU HB3  H  -1.743  17.717 -15.806 1.00 . A A .  53 LEU HB3  1 1 
       16 39179 1 1 53 LEU HD11 H  -3.200  18.962 -19.099 1.00 . A A .  53 LEU HD11 1 1 
       16 39180 1 1 53 LEU HD12 H  -3.547  17.233 -19.078 1.00 . A A .  53 LEU HD12 1 1 
       16 39181 1 1 53 LEU HD13 H  -1.924  17.812 -18.698 1.00 . A A .  53 LEU HD13 1 1 
       16 39182 1 1 53 LEU HD21 H  -4.636  16.412 -17.308 1.00 . A A .  53 LEU HD21 1 1 
       16 39183 1 1 53 LEU HD22 H  -4.297  16.906 -15.649 1.00 . A A .  53 LEU HD22 1 1 
       16 39184 1 1 53 LEU HD23 H  -3.060  16.072 -16.591 1.00 . A A .  53 LEU HD23 1 1 
       16 39185 1 1 53 LEU HG   H  -4.153  18.843 -17.046 1.00 . A A .  53 LEU HG   1 1 
       16 39186 1 1 53 LEU N    N  -3.494  19.140 -14.324 1.00 . A A .  53 LEU N    1 1 
       16 39187 1 1 53 LEU O    O  -4.055  21.000 -16.440 1.00 . A A .  53 LEU O    1 1 
       16 39188 1 1 54 GLY C    C  -1.261  24.185 -16.506 1.00 . A A .  54 GLY C    1 1 
       16 39189 1 1 54 GLY CA   C  -2.420  23.208 -16.519 1.00 . A A .  54 GLY CA   1 1 
       16 39190 1 1 54 GLY H    H  -1.207  21.819 -15.476 1.00 . A A .  54 GLY H    1 1 
       16 39191 1 1 54 GLY HA2  H  -2.716  23.033 -17.543 1.00 . A A .  54 GLY HA2  1 1 
       16 39192 1 1 54 GLY HA3  H  -3.249  23.644 -15.984 1.00 . A A .  54 GLY HA3  1 1 
       16 39193 1 1 54 GLY N    N  -2.081  21.937 -15.907 1.00 . A A .  54 GLY N    1 1 
       16 39194 1 1 54 GLY O    O  -0.103  23.785 -16.372 1.00 . A A .  54 GLY O    1 1 
       16 39195 1 1 55 ASN C    C  -0.205  26.940 -15.226 1.00 . A A .  55 ASN C    1 1 
       16 39196 1 1 55 ASN CA   C  -0.547  26.507 -16.649 1.00 . A A .  55 ASN CA   1 1 
       16 39197 1 1 55 ASN CB   C  -1.018  27.714 -17.463 1.00 . A A .  55 ASN CB   1 1 
       16 39198 1 1 55 ASN CG   C  -2.340  28.265 -16.969 1.00 . A A .  55 ASN CG   1 1 
       16 39199 1 1 55 ASN H    H  -2.512  25.726 -16.748 1.00 . A A .  55 ASN H    1 1 
       16 39200 1 1 55 ASN HA   H   0.339  26.097 -17.109 1.00 . A A .  55 ASN HA   1 1 
       16 39201 1 1 55 ASN HB2  H  -0.276  28.497 -17.395 1.00 . A A .  55 ASN HB2  1 1 
       16 39202 1 1 55 ASN HB3  H  -1.134  27.421 -18.496 1.00 . A A .  55 ASN HB3  1 1 
       16 39203 1 1 55 ASN HD21 H  -2.543  29.339 -18.629 1.00 . A A .  55 ASN HD21 1 1 
       16 39204 1 1 55 ASN HD22 H  -3.822  29.488 -17.478 1.00 . A A .  55 ASN HD22 1 1 
       16 39205 1 1 55 ASN N    N  -1.571  25.470 -16.645 1.00 . A A .  55 ASN N    1 1 
       16 39206 1 1 55 ASN ND2  N  -2.965  29.117 -17.773 1.00 . A A .  55 ASN ND2  1 1 
       16 39207 1 1 55 ASN O    O  -0.728  26.391 -14.258 1.00 . A A .  55 ASN O    1 1 
       16 39208 1 1 55 ASN OD1  O  -2.797  27.928 -15.876 1.00 . A A .  55 ASN OD1  1 1 
       16 39209 1 1 56 ARG C    C   0.294  29.680 -13.429 1.00 . A A .  56 ARG C    1 1 
       16 39210 1 1 56 ARG CA   C   1.088  28.433 -13.805 1.00 . A A .  56 ARG CA   1 1 
       16 39211 1 1 56 ARG CB   C   2.585  28.749 -13.804 1.00 . A A .  56 ARG CB   1 1 
       16 39212 1 1 56 ARG CD   C   4.480  30.007 -14.873 1.00 . A A .  56 ARG CD   1 1 
       16 39213 1 1 56 ARG CG   C   3.044  29.533 -15.023 1.00 . A A .  56 ARG CG   1 1 
       16 39214 1 1 56 ARG CZ   C   4.922  30.948 -17.107 1.00 . A A .  56 ARG CZ   1 1 
       16 39215 1 1 56 ARG H    H   1.059  28.326 -15.918 1.00 . A A .  56 ARG H    1 1 
       16 39216 1 1 56 ARG HA   H   0.892  27.663 -13.073 1.00 . A A .  56 ARG HA   1 1 
       16 39217 1 1 56 ARG HB2  H   2.819  29.328 -12.922 1.00 . A A .  56 ARG HB2  1 1 
       16 39218 1 1 56 ARG HB3  H   3.137  27.822 -13.771 1.00 . A A .  56 ARG HB3  1 1 
       16 39219 1 1 56 ARG HD2  H   4.475  30.997 -14.442 1.00 . A A .  56 ARG HD2  1 1 
       16 39220 1 1 56 ARG HD3  H   5.001  29.330 -14.213 1.00 . A A .  56 ARG HD3  1 1 
       16 39221 1 1 56 ARG HE   H   5.873  29.382 -16.316 1.00 . A A .  56 ARG HE   1 1 
       16 39222 1 1 56 ARG HG2  H   2.974  28.899 -15.894 1.00 . A A .  56 ARG HG2  1 1 
       16 39223 1 1 56 ARG HG3  H   2.401  30.392 -15.149 1.00 . A A .  56 ARG HG3  1 1 
       16 39224 1 1 56 ARG HH11 H   3.469  31.899 -16.069 1.00 . A A .  56 ARG HH11 1 1 
       16 39225 1 1 56 ARG HH12 H   3.799  32.542 -17.643 1.00 . A A .  56 ARG HH12 1 1 
       16 39226 1 1 56 ARG HH21 H   6.310  30.226 -18.386 1.00 . A A .  56 ARG HH21 1 1 
       16 39227 1 1 56 ARG HH22 H   5.411  31.592 -18.959 1.00 . A A .  56 ARG HH22 1 1 
       16 39228 1 1 56 ARG N    N   0.676  27.928 -15.109 1.00 . A A .  56 ARG N    1 1 
       16 39229 1 1 56 ARG NE   N   5.178  30.053 -16.155 1.00 . A A .  56 ARG NE   1 1 
       16 39230 1 1 56 ARG NH1  N   3.987  31.873 -16.924 1.00 . A A .  56 ARG NH1  1 1 
       16 39231 1 1 56 ARG NH2  N   5.603  30.920 -18.244 1.00 . A A .  56 ARG NH2  1 1 
       16 39232 1 1 56 ARG O    O   0.556  30.772 -13.934 1.00 . A A .  56 ARG O    1 1 
       16 39233 1 1 57 ILE C    C  -0.938  31.273 -10.844 1.00 . A A .  57 ILE C    1 1 
       16 39234 1 1 57 ILE CA   C  -1.513  30.621 -12.098 1.00 . A A .  57 ILE CA   1 1 
       16 39235 1 1 57 ILE CB   C  -2.955  30.163 -11.807 1.00 . A A .  57 ILE CB   1 1 
       16 39236 1 1 57 ILE CD1  C  -3.370  27.809 -12.684 1.00 . A A .  57 ILE CD1  1 1 
       16 39237 1 1 57 ILE CG1  C  -3.480  29.294 -12.953 1.00 . A A .  57 ILE CG1  1 1 
       16 39238 1 1 57 ILE CG2  C  -3.859  31.367 -11.589 1.00 . A A .  57 ILE CG2  1 1 
       16 39239 1 1 57 ILE H    H  -0.842  28.615 -12.174 1.00 . A A .  57 ILE H    1 1 
       16 39240 1 1 57 ILE HA   H  -1.543  31.353 -12.891 1.00 . A A .  57 ILE HA   1 1 
       16 39241 1 1 57 ILE HB   H  -2.948  29.581 -10.898 1.00 . A A .  57 ILE HB   1 1 
       16 39242 1 1 57 ILE HD11 H  -2.352  27.489 -12.846 1.00 . A A .  57 ILE HD11 1 1 
       16 39243 1 1 57 ILE HD12 H  -4.026  27.273 -13.354 1.00 . A A .  57 ILE HD12 1 1 
       16 39244 1 1 57 ILE HD13 H  -3.653  27.606 -11.662 1.00 . A A .  57 ILE HD13 1 1 
       16 39245 1 1 57 ILE HG12 H  -4.521  29.523 -13.123 1.00 . A A .  57 ILE HG12 1 1 
       16 39246 1 1 57 ILE HG13 H  -2.917  29.513 -13.848 1.00 . A A .  57 ILE HG13 1 1 
       16 39247 1 1 57 ILE HG21 H  -3.261  32.220 -11.305 1.00 . A A .  57 ILE HG21 1 1 
       16 39248 1 1 57 ILE HG22 H  -4.567  31.147 -10.802 1.00 . A A .  57 ILE HG22 1 1 
       16 39249 1 1 57 ILE HG23 H  -4.393  31.588 -12.501 1.00 . A A .  57 ILE HG23 1 1 
       16 39250 1 1 57 ILE N    N  -0.681  29.510 -12.541 1.00 . A A .  57 ILE N    1 1 
       16 39251 1 1 57 ILE O    O  -1.032  32.487 -10.666 1.00 . A A .  57 ILE O    1 1 
       16 39252 1 1 58 ASN C    C   0.811  29.804  -7.907 1.00 . A A .  58 ASN C    1 1 
       16 39253 1 1 58 ASN CA   C   0.247  30.952  -8.739 1.00 . A A .  58 ASN CA   1 1 
       16 39254 1 1 58 ASN CB   C  -0.794  31.728  -7.923 1.00 . A A .  58 ASN CB   1 1 
       16 39255 1 1 58 ASN CG   C  -0.390  33.171  -7.695 1.00 . A A .  58 ASN CG   1 1 
       16 39256 1 1 58 ASN H    H  -0.302  29.498 -10.178 1.00 . A A .  58 ASN H    1 1 
       16 39257 1 1 58 ASN HA   H   1.054  31.620  -9.002 1.00 . A A .  58 ASN HA   1 1 
       16 39258 1 1 58 ASN HB2  H  -1.736  31.715  -8.451 1.00 . A A .  58 ASN HB2  1 1 
       16 39259 1 1 58 ASN HB3  H  -0.919  31.251  -6.962 1.00 . A A .  58 ASN HB3  1 1 
       16 39260 1 1 58 ASN HD21 H  -2.259  33.643  -7.205 1.00 . A A .  58 ASN HD21 1 1 
       16 39261 1 1 58 ASN HD22 H  -1.121  34.941  -7.162 1.00 . A A .  58 ASN HD22 1 1 
       16 39262 1 1 58 ASN N    N  -0.345  30.457  -9.979 1.00 . A A .  58 ASN N    1 1 
       16 39263 1 1 58 ASN ND2  N  -1.354  34.002  -7.316 1.00 . A A .  58 ASN ND2  1 1 
       16 39264 1 1 58 ASN O    O   1.838  29.953  -7.244 1.00 . A A .  58 ASN O    1 1 
       16 39265 1 1 58 ASN OD1  O   0.774  33.535  -7.860 1.00 . A A .  58 ASN OD1  1 1 
       16 39266 1 1 59 ASP C    C   0.769  27.806  -5.729 1.00 . A A .  59 ASP C    1 1 
       16 39267 1 1 59 ASP CA   C   0.571  27.482  -7.207 1.00 . A A .  59 ASP CA   1 1 
       16 39268 1 1 59 ASP CB   C   1.867  26.940  -7.804 1.00 . A A .  59 ASP CB   1 1 
       16 39269 1 1 59 ASP CG   C   2.082  25.472  -7.488 1.00 . A A .  59 ASP CG   1 1 
       16 39270 1 1 59 ASP H    H  -0.669  28.600  -8.501 1.00 . A A .  59 ASP H    1 1 
       16 39271 1 1 59 ASP HA   H  -0.198  26.730  -7.299 1.00 . A A .  59 ASP HA   1 1 
       16 39272 1 1 59 ASP HB2  H   1.833  27.057  -8.877 1.00 . A A .  59 ASP HB2  1 1 
       16 39273 1 1 59 ASP HB3  H   2.701  27.502  -7.410 1.00 . A A .  59 ASP HB3  1 1 
       16 39274 1 1 59 ASP N    N   0.137  28.658  -7.951 1.00 . A A .  59 ASP N    1 1 
       16 39275 1 1 59 ASP O    O   1.794  28.361  -5.336 1.00 . A A .  59 ASP O    1 1 
       16 39276 1 1 59 ASP OD1  O   1.934  25.091  -6.308 1.00 . A A .  59 ASP OD1  1 1 
       16 39277 1 1 59 ASP OD2  O   2.399  24.704  -8.420 1.00 . A A .  59 ASP OD2  1 1 
       16 39278 1 1 60 GLY C    C  -0.387  26.465  -2.659 1.00 . A A .  60 GLY C    1 1 
       16 39279 1 1 60 GLY CA   C  -0.139  27.709  -3.489 1.00 . A A .  60 GLY CA   1 1 
       16 39280 1 1 60 GLY H    H  -1.014  27.011  -5.286 1.00 . A A .  60 GLY H    1 1 
       16 39281 1 1 60 GLY HA2  H   0.845  28.092  -3.259 1.00 . A A .  60 GLY HA2  1 1 
       16 39282 1 1 60 GLY HA3  H  -0.873  28.457  -3.227 1.00 . A A .  60 GLY HA3  1 1 
       16 39283 1 1 60 GLY N    N  -0.221  27.451  -4.915 1.00 . A A .  60 GLY N    1 1 
       16 39284 1 1 60 GLY O    O   0.510  25.980  -1.970 1.00 . A A .  60 GLY O    1 1 
       16 39285 1 1 61 LEU C    C  -3.294  24.177  -2.483 1.00 . A A .  61 LEU C    1 1 
       16 39286 1 1 61 LEU CA   C  -1.976  24.754  -1.976 1.00 . A A .  61 LEU CA   1 1 
       16 39287 1 1 61 LEU CB   C  -2.083  25.081  -0.485 1.00 . A A .  61 LEU CB   1 1 
       16 39288 1 1 61 LEU CD1  C  -0.565  25.747   1.397 1.00 . A A .  61 LEU CD1  1 1 
       16 39289 1 1 61 LEU CD2  C  -1.099  23.333   1.020 1.00 . A A .  61 LEU CD2  1 1 
       16 39290 1 1 61 LEU CG   C  -0.867  24.681   0.355 1.00 . A A .  61 LEU CG   1 1 
       16 39291 1 1 61 LEU H    H  -2.280  26.377  -3.290 1.00 . A A .  61 LEU H    1 1 
       16 39292 1 1 61 LEU HA   H  -1.197  24.024  -2.122 1.00 . A A .  61 LEU HA   1 1 
       16 39293 1 1 61 LEU HB2  H  -2.232  26.146  -0.385 1.00 . A A .  61 LEU HB2  1 1 
       16 39294 1 1 61 LEU HB3  H  -2.950  24.574  -0.087 1.00 . A A .  61 LEU HB3  1 1 
       16 39295 1 1 61 LEU HD11 H  -1.491  26.148   1.781 1.00 . A A .  61 LEU HD11 1 1 
       16 39296 1 1 61 LEU HD12 H   0.011  26.540   0.944 1.00 . A A .  61 LEU HD12 1 1 
       16 39297 1 1 61 LEU HD13 H   0.001  25.309   2.206 1.00 . A A .  61 LEU HD13 1 1 
       16 39298 1 1 61 LEU HD21 H  -2.030  23.356   1.566 1.00 . A A .  61 LEU HD21 1 1 
       16 39299 1 1 61 LEU HD22 H  -0.288  23.124   1.701 1.00 . A A .  61 LEU HD22 1 1 
       16 39300 1 1 61 LEU HD23 H  -1.144  22.562   0.266 1.00 . A A .  61 LEU HD23 1 1 
       16 39301 1 1 61 LEU HG   H  -0.005  24.593  -0.291 1.00 . A A .  61 LEU HG   1 1 
       16 39302 1 1 61 LEU N    N  -1.610  25.947  -2.725 1.00 . A A .  61 LEU N    1 1 
       16 39303 1 1 61 LEU O    O  -4.248  24.913  -2.739 1.00 . A A .  61 LEU O    1 1 
       16 39304 1 1 62 ALA C    C  -5.630  22.185  -2.031 1.00 . A A .  62 ALA C    1 1 
       16 39305 1 1 62 ALA CA   C  -4.541  22.182  -3.098 1.00 . A A .  62 ALA CA   1 1 
       16 39306 1 1 62 ALA CB   C  -4.214  20.757  -3.522 1.00 . A A .  62 ALA CB   1 1 
       16 39307 1 1 62 ALA H    H  -2.553  22.323  -2.404 1.00 . A A .  62 ALA H    1 1 
       16 39308 1 1 62 ALA HA   H  -4.897  22.715  -3.965 1.00 . A A .  62 ALA HA   1 1 
       16 39309 1 1 62 ALA HB1  H  -3.624  20.776  -4.426 1.00 . A A .  62 ALA HB1  1 1 
       16 39310 1 1 62 ALA HB2  H  -5.131  20.215  -3.701 1.00 . A A .  62 ALA HB2  1 1 
       16 39311 1 1 62 ALA HB3  H  -3.655  20.268  -2.738 1.00 . A A .  62 ALA HB3  1 1 
       16 39312 1 1 62 ALA N    N  -3.342  22.856  -2.624 1.00 . A A .  62 ALA N    1 1 
       16 39313 1 1 62 ALA O    O  -6.556  22.995  -2.076 1.00 . A A .  62 ALA O    1 1 
       16 39314 1 1 63 GLY C    C  -5.841  20.988   1.356 1.00 . A A .  63 GLY C    1 1 
       16 39315 1 1 63 GLY CA   C  -6.486  21.195   0.001 1.00 . A A .  63 GLY CA   1 1 
       16 39316 1 1 63 GLY H    H  -4.748  20.660  -1.082 1.00 . A A .  63 GLY H    1 1 
       16 39317 1 1 63 GLY HA2  H  -7.057  22.110   0.024 1.00 . A A .  63 GLY HA2  1 1 
       16 39318 1 1 63 GLY HA3  H  -7.155  20.370  -0.198 1.00 . A A .  63 GLY HA3  1 1 
       16 39319 1 1 63 GLY N    N  -5.510  21.278  -1.068 1.00 . A A .  63 GLY N    1 1 
       16 39320 1 1 63 GLY O    O  -6.459  20.444   2.272 1.00 . A A .  63 GLY O    1 1 
       16 39321 1 1 64 LYS C    C  -3.846  19.839   3.214 1.00 . A A .  64 LYS C    1 1 
       16 39322 1 1 64 LYS CA   C  -3.851  21.288   2.731 1.00 . A A .  64 LYS CA   1 1 
       16 39323 1 1 64 LYS CB   C  -4.454  22.195   3.806 1.00 . A A .  64 LYS CB   1 1 
       16 39324 1 1 64 LYS CD   C  -2.284  23.293   4.455 1.00 . A A .  64 LYS CD   1 1 
       16 39325 1 1 64 LYS CE   C  -2.688  24.604   3.800 1.00 . A A .  64 LYS CE   1 1 
       16 39326 1 1 64 LYS CG   C  -3.496  22.515   4.943 1.00 . A A .  64 LYS CG   1 1 
       16 39327 1 1 64 LYS H    H  -4.157  21.848   0.714 1.00 . A A .  64 LYS H    1 1 
       16 39328 1 1 64 LYS HA   H  -2.833  21.595   2.544 1.00 . A A .  64 LYS HA   1 1 
       16 39329 1 1 64 LYS HB2  H  -4.759  23.123   3.347 1.00 . A A .  64 LYS HB2  1 1 
       16 39330 1 1 64 LYS HB3  H  -5.323  21.707   4.223 1.00 . A A .  64 LYS HB3  1 1 
       16 39331 1 1 64 LYS HD2  H  -1.643  23.506   5.297 1.00 . A A .  64 LYS HD2  1 1 
       16 39332 1 1 64 LYS HD3  H  -1.748  22.692   3.736 1.00 . A A .  64 LYS HD3  1 1 
       16 39333 1 1 64 LYS HE2  H  -1.796  25.125   3.485 1.00 . A A .  64 LYS HE2  1 1 
       16 39334 1 1 64 LYS HE3  H  -3.300  24.388   2.938 1.00 . A A .  64 LYS HE3  1 1 
       16 39335 1 1 64 LYS HG2  H  -4.016  23.107   5.681 1.00 . A A .  64 LYS HG2  1 1 
       16 39336 1 1 64 LYS HG3  H  -3.163  21.590   5.391 1.00 . A A .  64 LYS HG3  1 1 
       16 39337 1 1 64 LYS HZ1  H  -2.863  25.732   5.550 1.00 . A A .  64 LYS HZ1  1 1 
       16 39338 1 1 64 LYS HZ2  H  -4.302  24.983   5.071 1.00 . A A .  64 LYS HZ2  1 1 
       16 39339 1 1 64 LYS HZ3  H  -3.747  26.350   4.245 1.00 . A A .  64 LYS HZ3  1 1 
       16 39340 1 1 64 LYS N    N  -4.591  21.423   1.482 1.00 . A A .  64 LYS N    1 1 
       16 39341 1 1 64 LYS NZ   N  -3.454  25.478   4.732 1.00 . A A .  64 LYS NZ   1 1 
       16 39342 1 1 64 LYS O    O  -3.843  19.575   4.416 1.00 . A A .  64 LYS O    1 1 
       16 39343 1 1 65 VAL C    C  -2.449  16.885   2.438 1.00 . A A .  65 VAL C    1 1 
       16 39344 1 1 65 VAL CA   C  -3.843  17.485   2.598 1.00 . A A .  65 VAL CA   1 1 
       16 39345 1 1 65 VAL CB   C  -4.831  16.699   1.714 1.00 . A A .  65 VAL CB   1 1 
       16 39346 1 1 65 VAL CG1  C  -5.007  15.282   2.236 1.00 . A A .  65 VAL CG1  1 1 
       16 39347 1 1 65 VAL CG2  C  -6.170  17.418   1.641 1.00 . A A .  65 VAL CG2  1 1 
       16 39348 1 1 65 VAL H    H  -3.850  19.177   1.326 1.00 . A A .  65 VAL H    1 1 
       16 39349 1 1 65 VAL HA   H  -4.153  17.380   3.627 1.00 . A A .  65 VAL HA   1 1 
       16 39350 1 1 65 VAL HB   H  -4.422  16.642   0.715 1.00 . A A .  65 VAL HB   1 1 
       16 39351 1 1 65 VAL HG11 H  -4.258  14.640   1.794 1.00 . A A .  65 VAL HG11 1 1 
       16 39352 1 1 65 VAL HG12 H  -5.990  14.921   1.975 1.00 . A A .  65 VAL HG12 1 1 
       16 39353 1 1 65 VAL HG13 H  -4.894  15.278   3.310 1.00 . A A .  65 VAL HG13 1 1 
       16 39354 1 1 65 VAL HG21 H  -6.649  17.386   2.609 1.00 . A A .  65 VAL HG21 1 1 
       16 39355 1 1 65 VAL HG22 H  -6.801  16.931   0.911 1.00 . A A .  65 VAL HG22 1 1 
       16 39356 1 1 65 VAL HG23 H  -6.012  18.446   1.351 1.00 . A A .  65 VAL HG23 1 1 
       16 39357 1 1 65 VAL N    N  -3.846  18.905   2.268 1.00 . A A .  65 VAL N    1 1 
       16 39358 1 1 65 VAL O    O  -2.303  15.690   2.182 1.00 . A A .  65 VAL O    1 1 
       16 39359 1 1 66 SER C    C   0.197  16.620   1.106 1.00 . A A .  66 SER C    1 1 
       16 39360 1 1 66 SER CA   C  -0.044  17.270   2.465 1.00 . A A .  66 SER CA   1 1 
       16 39361 1 1 66 SER CB   C   0.297  16.282   3.582 1.00 . A A .  66 SER CB   1 1 
       16 39362 1 1 66 SER H    H  -1.604  18.662   2.795 1.00 . A A .  66 SER H    1 1 
       16 39363 1 1 66 SER HA   H   0.595  18.136   2.554 1.00 . A A .  66 SER HA   1 1 
       16 39364 1 1 66 SER HB2  H   0.142  16.758   4.539 1.00 . A A .  66 SER HB2  1 1 
       16 39365 1 1 66 SER HB3  H  -0.344  15.416   3.502 1.00 . A A .  66 SER HB3  1 1 
       16 39366 1 1 66 SER HG   H   1.734  15.206   2.800 1.00 . A A .  66 SER HG   1 1 
       16 39367 1 1 66 SER N    N  -1.426  17.721   2.591 1.00 . A A .  66 SER N    1 1 
       16 39368 1 1 66 SER O    O   0.000  15.416   0.938 1.00 . A A .  66 SER O    1 1 
       16 39369 1 1 66 SER OG   O   1.647  15.861   3.496 1.00 . A A .  66 SER OG   1 1 
       16 39370 1 1 67 THR C    C   1.986  15.864  -1.187 1.00 . A A .  67 THR C    1 1 
       16 39371 1 1 67 THR CA   C   0.890  16.926  -1.207 1.00 . A A .  67 THR CA   1 1 
       16 39372 1 1 67 THR CB   C   1.296  18.077  -2.128 1.00 . A A .  67 THR CB   1 1 
       16 39373 1 1 67 THR CG2  C   0.116  18.862  -2.658 1.00 . A A .  67 THR CG2  1 1 
       16 39374 1 1 67 THR H    H   0.761  18.374   0.332 1.00 . A A .  67 THR H    1 1 
       16 39375 1 1 67 THR HA   H  -0.018  16.480  -1.581 1.00 . A A .  67 THR HA   1 1 
       16 39376 1 1 67 THR HB   H   1.835  17.675  -2.974 1.00 . A A .  67 THR HB   1 1 
       16 39377 1 1 67 THR HG1  H   2.968  19.080  -1.938 1.00 . A A .  67 THR HG1  1 1 
       16 39378 1 1 67 THR HG21 H   0.392  19.346  -3.584 1.00 . A A .  67 THR HG21 1 1 
       16 39379 1 1 67 THR HG22 H  -0.174  19.609  -1.934 1.00 . A A .  67 THR HG22 1 1 
       16 39380 1 1 67 THR HG23 H  -0.711  18.192  -2.836 1.00 . A A .  67 THR HG23 1 1 
       16 39381 1 1 67 THR N    N   0.624  17.424   0.138 1.00 . A A .  67 THR N    1 1 
       16 39382 1 1 67 THR O    O   2.639  15.651  -0.165 1.00 . A A .  67 THR O    1 1 
       16 39383 1 1 67 THR OG1  O   2.147  18.985  -1.450 1.00 . A A .  67 THR OG1  1 1 
       16 39384 1 1 68 LYS C    C   3.281  13.636  -3.865 1.00 . A A .  68 LYS C    1 1 
       16 39385 1 1 68 LYS CA   C   3.199  14.163  -2.436 1.00 . A A .  68 LYS CA   1 1 
       16 39386 1 1 68 LYS CB   C   2.893  13.014  -1.474 1.00 . A A .  68 LYS CB   1 1 
       16 39387 1 1 68 LYS CD   C   1.085  11.722  -2.645 1.00 . A A .  68 LYS CD   1 1 
       16 39388 1 1 68 LYS CE   C   0.090  10.638  -2.263 1.00 . A A .  68 LYS CE   1 1 
       16 39389 1 1 68 LYS CG   C   1.429  12.605  -1.456 1.00 . A A .  68 LYS CG   1 1 
       16 39390 1 1 68 LYS H    H   1.630  15.418  -3.103 1.00 . A A .  68 LYS H    1 1 
       16 39391 1 1 68 LYS HA   H   4.150  14.600  -2.171 1.00 . A A .  68 LYS HA   1 1 
       16 39392 1 1 68 LYS HB2  H   3.483  12.154  -1.760 1.00 . A A .  68 LYS HB2  1 1 
       16 39393 1 1 68 LYS HB3  H   3.173  13.314  -0.474 1.00 . A A .  68 LYS HB3  1 1 
       16 39394 1 1 68 LYS HD2  H   0.652  12.334  -3.423 1.00 . A A .  68 LYS HD2  1 1 
       16 39395 1 1 68 LYS HD3  H   1.988  11.257  -3.010 1.00 . A A .  68 LYS HD3  1 1 
       16 39396 1 1 68 LYS HE2  H   0.503  10.059  -1.449 1.00 . A A .  68 LYS HE2  1 1 
       16 39397 1 1 68 LYS HE3  H  -0.828  11.106  -1.940 1.00 . A A .  68 LYS HE3  1 1 
       16 39398 1 1 68 LYS HG2  H   1.229  12.060  -0.547 1.00 . A A .  68 LYS HG2  1 1 
       16 39399 1 1 68 LYS HG3  H   0.817  13.494  -1.489 1.00 . A A .  68 LYS HG3  1 1 
       16 39400 1 1 68 LYS HZ1  H  -0.385   8.764  -3.052 1.00 . A A .  68 LYS HZ1  1 1 
       16 39401 1 1 68 LYS HZ2  H   0.603   9.699  -4.057 1.00 . A A .  68 LYS HZ2  1 1 
       16 39402 1 1 68 LYS HZ3  H  -1.045  10.059  -3.918 1.00 . A A .  68 LYS HZ3  1 1 
       16 39403 1 1 68 LYS N    N   2.182  15.203  -2.322 1.00 . A A .  68 LYS N    1 1 
       16 39404 1 1 68 LYS NZ   N  -0.205   9.726  -3.402 1.00 . A A .  68 LYS NZ   1 1 
       16 39405 1 1 68 LYS O    O   2.262  13.467  -4.535 1.00 . A A .  68 LYS O    1 1 
       16 39406 1 1 69 SER C    C   4.173  13.838  -6.718 1.00 . A A .  69 SER C    1 1 
       16 39407 1 1 69 SER CA   C   4.718  12.867  -5.674 1.00 . A A .  69 SER CA   1 1 
       16 39408 1 1 69 SER CB   C   4.053  11.499  -5.839 1.00 . A A .  69 SER CB   1 1 
       16 39409 1 1 69 SER H    H   5.275  13.531  -3.742 1.00 . A A .  69 SER H    1 1 
       16 39410 1 1 69 SER HA   H   5.783  12.760  -5.821 1.00 . A A .  69 SER HA   1 1 
       16 39411 1 1 69 SER HB2  H   2.981  11.619  -5.835 1.00 . A A .  69 SER HB2  1 1 
       16 39412 1 1 69 SER HB3  H   4.362  11.062  -6.777 1.00 . A A .  69 SER HB3  1 1 
       16 39413 1 1 69 SER HG   H   3.647  10.429  -4.249 1.00 . A A .  69 SER HG   1 1 
       16 39414 1 1 69 SER N    N   4.501  13.377  -4.325 1.00 . A A .  69 SER N    1 1 
       16 39415 1 1 69 SER O    O   3.453  14.780  -6.387 1.00 . A A .  69 SER O    1 1 
       16 39416 1 1 69 SER OG   O   4.418  10.625  -4.785 1.00 . A A .  69 SER OG   1 1 
       16 39417 1 1 70 VAL C    C   2.839  13.867  -9.752 1.00 . A A .  70 VAL C    1 1 
       16 39418 1 1 70 VAL CA   C   4.069  14.457  -9.069 1.00 . A A .  70 VAL CA   1 1 
       16 39419 1 1 70 VAL CB   C   5.177  14.663 -10.121 1.00 . A A .  70 VAL CB   1 1 
       16 39420 1 1 70 VAL CG1  C   4.739  15.678 -11.167 1.00 . A A .  70 VAL CG1  1 1 
       16 39421 1 1 70 VAL CG2  C   6.474  15.101  -9.455 1.00 . A A .  70 VAL CG2  1 1 
       16 39422 1 1 70 VAL H    H   5.100  12.836  -8.178 1.00 . A A .  70 VAL H    1 1 
       16 39423 1 1 70 VAL HA   H   3.812  15.420  -8.654 1.00 . A A .  70 VAL HA   1 1 
       16 39424 1 1 70 VAL HB   H   5.353  13.720 -10.618 1.00 . A A .  70 VAL HB   1 1 
       16 39425 1 1 70 VAL HG11 H   4.139  15.184 -11.918 1.00 . A A .  70 VAL HG11 1 1 
       16 39426 1 1 70 VAL HG12 H   5.610  16.115 -11.632 1.00 . A A .  70 VAL HG12 1 1 
       16 39427 1 1 70 VAL HG13 H   4.155  16.454 -10.693 1.00 . A A .  70 VAL HG13 1 1 
       16 39428 1 1 70 VAL HG21 H   6.437  14.863  -8.402 1.00 . A A .  70 VAL HG21 1 1 
       16 39429 1 1 70 VAL HG22 H   6.600  16.166  -9.579 1.00 . A A .  70 VAL HG22 1 1 
       16 39430 1 1 70 VAL HG23 H   7.305  14.585  -9.912 1.00 . A A .  70 VAL HG23 1 1 
       16 39431 1 1 70 VAL N    N   4.523  13.603  -7.978 1.00 . A A .  70 VAL N    1 1 
       16 39432 1 1 70 VAL O    O   2.640  12.652  -9.755 1.00 . A A .  70 VAL O    1 1 
       16 39433 1 1 71 GLY C    C   1.073  13.923 -12.459 1.00 . A A .  71 GLY C    1 1 
       16 39434 1 1 71 GLY CA   C   0.817  14.284 -11.008 1.00 . A A .  71 GLY CA   1 1 
       16 39435 1 1 71 GLY H    H   2.227  15.693 -10.297 1.00 . A A .  71 GLY H    1 1 
       16 39436 1 1 71 GLY HA2  H   0.432  13.414 -10.495 1.00 . A A .  71 GLY HA2  1 1 
       16 39437 1 1 71 GLY HA3  H   0.077  15.068 -10.969 1.00 . A A .  71 GLY HA3  1 1 
       16 39438 1 1 71 GLY N    N   2.017  14.736 -10.330 1.00 . A A .  71 GLY N    1 1 
       16 39439 1 1 71 GLY O    O   1.361  12.770 -12.777 1.00 . A A .  71 GLY O    1 1 
       16 39440 1 1 72 GLU C    C   1.799  15.929 -15.416 1.00 . A A .  72 GLU C    1 1 
       16 39441 1 1 72 GLU CA   C   1.186  14.693 -14.765 1.00 . A A .  72 GLU CA   1 1 
       16 39442 1 1 72 GLU CB   C  -0.130  14.337 -15.458 1.00 . A A .  72 GLU CB   1 1 
       16 39443 1 1 72 GLU CD   C   0.704  12.508 -16.988 1.00 . A A .  72 GLU CD   1 1 
       16 39444 1 1 72 GLU CG   C   0.046  13.871 -16.894 1.00 . A A .  72 GLU CG   1 1 
       16 39445 1 1 72 GLU H    H   0.731  15.811 -13.025 1.00 . A A .  72 GLU H    1 1 
       16 39446 1 1 72 GLU HA   H   1.874  13.868 -14.870 1.00 . A A .  72 GLU HA   1 1 
       16 39447 1 1 72 GLU HB2  H  -0.613  13.547 -14.902 1.00 . A A .  72 GLU HB2  1 1 
       16 39448 1 1 72 GLU HB3  H  -0.770  15.207 -15.460 1.00 . A A .  72 GLU HB3  1 1 
       16 39449 1 1 72 GLU HG2  H  -0.925  13.818 -17.363 1.00 . A A .  72 GLU HG2  1 1 
       16 39450 1 1 72 GLU HG3  H   0.659  14.589 -17.419 1.00 . A A .  72 GLU HG3  1 1 
       16 39451 1 1 72 GLU N    N   0.965  14.912 -13.340 1.00 . A A .  72 GLU N    1 1 
       16 39452 1 1 72 GLU O    O   1.101  16.901 -15.706 1.00 . A A .  72 GLU O    1 1 
       16 39453 1 1 72 GLU OE1  O   0.174  11.551 -16.388 1.00 . A A .  72 GLU OE1  1 1 
       16 39454 1 1 72 GLU OE2  O   1.750  12.401 -17.663 1.00 . A A .  72 GLU OE2  1 1 
       16 39455 1 1 73 ILE C    C   4.301  16.638 -17.659 1.00 . A A .  73 ILE C    1 1 
       16 39456 1 1 73 ILE CA   C   3.815  17.001 -16.259 1.00 . A A .  73 ILE CA   1 1 
       16 39457 1 1 73 ILE CB   C   5.021  17.440 -15.408 1.00 . A A .  73 ILE CB   1 1 
       16 39458 1 1 73 ILE CD1  C   3.605  18.727 -13.730 1.00 . A A .  73 ILE CD1  1 1 
       16 39459 1 1 73 ILE CG1  C   4.606  17.613 -13.947 1.00 . A A .  73 ILE CG1  1 1 
       16 39460 1 1 73 ILE CG2  C   5.612  18.732 -15.954 1.00 . A A .  73 ILE CG2  1 1 
       16 39461 1 1 73 ILE H    H   3.610  15.082 -15.390 1.00 . A A .  73 ILE H    1 1 
       16 39462 1 1 73 ILE HA   H   3.129  17.831 -16.332 1.00 . A A .  73 ILE HA   1 1 
       16 39463 1 1 73 ILE HB   H   5.778  16.673 -15.472 1.00 . A A .  73 ILE HB   1 1 
       16 39464 1 1 73 ILE HD11 H   2.987  18.494 -12.877 1.00 . A A .  73 ILE HD11 1 1 
       16 39465 1 1 73 ILE HD12 H   2.985  18.829 -14.609 1.00 . A A .  73 ILE HD12 1 1 
       16 39466 1 1 73 ILE HD13 H   4.131  19.654 -13.551 1.00 . A A .  73 ILE HD13 1 1 
       16 39467 1 1 73 ILE HG12 H   4.160  16.695 -13.595 1.00 . A A .  73 ILE HG12 1 1 
       16 39468 1 1 73 ILE HG13 H   5.482  17.832 -13.353 1.00 . A A .  73 ILE HG13 1 1 
       16 39469 1 1 73 ILE HG21 H   6.363  19.102 -15.270 1.00 . A A .  73 ILE HG21 1 1 
       16 39470 1 1 73 ILE HG22 H   4.830  19.469 -16.061 1.00 . A A .  73 ILE HG22 1 1 
       16 39471 1 1 73 ILE HG23 H   6.063  18.544 -16.916 1.00 . A A .  73 ILE HG23 1 1 
       16 39472 1 1 73 ILE N    N   3.108  15.884 -15.643 1.00 . A A .  73 ILE N    1 1 
       16 39473 1 1 73 ILE O    O   4.773  15.526 -17.894 1.00 . A A .  73 ILE O    1 1 
       16 39474 1 1 74 LEU C    C   5.841  18.204 -20.289 1.00 . A A .  74 LEU C    1 1 
       16 39475 1 1 74 LEU CA   C   4.611  17.364 -19.962 1.00 . A A .  74 LEU CA   1 1 
       16 39476 1 1 74 LEU CB   C   3.475  17.698 -20.931 1.00 . A A .  74 LEU CB   1 1 
       16 39477 1 1 74 LEU CD1  C   3.249  15.683 -22.404 1.00 . A A .  74 LEU CD1  1 1 
       16 39478 1 1 74 LEU CD2  C   2.835  17.965 -23.340 1.00 . A A .  74 LEU CD2  1 1 
       16 39479 1 1 74 LEU CG   C   3.650  17.149 -22.347 1.00 . A A .  74 LEU CG   1 1 
       16 39480 1 1 74 LEU H    H   3.799  18.451 -18.336 1.00 . A A .  74 LEU H    1 1 
       16 39481 1 1 74 LEU HA   H   4.864  16.320 -20.066 1.00 . A A .  74 LEU HA   1 1 
       16 39482 1 1 74 LEU HB2  H   2.556  17.302 -20.525 1.00 . A A .  74 LEU HB2  1 1 
       16 39483 1 1 74 LEU HB3  H   3.387  18.772 -20.995 1.00 . A A .  74 LEU HB3  1 1 
       16 39484 1 1 74 LEU HD11 H   4.124  15.065 -22.262 1.00 . A A .  74 LEU HD11 1 1 
       16 39485 1 1 74 LEU HD12 H   2.809  15.467 -23.367 1.00 . A A .  74 LEU HD12 1 1 
       16 39486 1 1 74 LEU HD13 H   2.531  15.476 -21.625 1.00 . A A .  74 LEU HD13 1 1 
       16 39487 1 1 74 LEU HD21 H   3.000  19.018 -23.161 1.00 . A A .  74 LEU HD21 1 1 
       16 39488 1 1 74 LEU HD22 H   1.787  17.739 -23.215 1.00 . A A .  74 LEU HD22 1 1 
       16 39489 1 1 74 LEU HD23 H   3.140  17.719 -24.346 1.00 . A A .  74 LEU HD23 1 1 
       16 39490 1 1 74 LEU HG   H   4.691  17.221 -22.629 1.00 . A A .  74 LEU HG   1 1 
       16 39491 1 1 74 LEU N    N   4.183  17.583 -18.585 1.00 . A A .  74 LEU N    1 1 
       16 39492 1 1 74 LEU O    O   6.933  17.671 -20.488 1.00 . A A .  74 LEU O    1 1 
       16 39493 1 1 75 ASP C    C   7.370  20.986 -19.365 1.00 . A A .  75 ASP C    1 1 
       16 39494 1 1 75 ASP CA   C   6.749  20.431 -20.643 1.00 . A A .  75 ASP CA   1 1 
       16 39495 1 1 75 ASP CB   C   6.255  21.578 -21.527 1.00 . A A .  75 ASP CB   1 1 
       16 39496 1 1 75 ASP CG   C   6.447  21.294 -23.004 1.00 . A A .  75 ASP CG   1 1 
       16 39497 1 1 75 ASP H    H   4.773  19.884 -20.175 1.00 . A A .  75 ASP H    1 1 
       16 39498 1 1 75 ASP HA   H   7.494  19.873 -21.179 1.00 . A A .  75 ASP HA   1 1 
       16 39499 1 1 75 ASP HB2  H   5.203  21.738 -21.344 1.00 . A A .  75 ASP HB2  1 1 
       16 39500 1 1 75 ASP HB3  H   6.800  22.477 -21.277 1.00 . A A .  75 ASP HB3  1 1 
       16 39501 1 1 75 ASP N    N   5.658  19.519 -20.341 1.00 . A A .  75 ASP N    1 1 
       16 39502 1 1 75 ASP O    O   8.556  21.314 -19.331 1.00 . A A .  75 ASP O    1 1 
       16 39503 1 1 75 ASP OD1  O   5.981  20.234 -23.469 1.00 . A A .  75 ASP OD1  1 1 
       16 39504 1 1 75 ASP OD2  O   7.062  22.134 -23.695 1.00 . A A .  75 ASP OD2  1 1 
       16 39505 1 1 76 GLU C    C   7.448  23.067 -17.158 1.00 . A A .  76 GLU C    1 1 
       16 39506 1 1 76 GLU CA   C   7.030  21.605 -17.033 1.00 . A A .  76 GLU CA   1 1 
       16 39507 1 1 76 GLU CB   C   8.202  20.768 -16.517 1.00 . A A .  76 GLU CB   1 1 
       16 39508 1 1 76 GLU CD   C   8.935  19.608 -14.397 1.00 . A A .  76 GLU CD   1 1 
       16 39509 1 1 76 GLU CG   C   8.422  20.892 -15.018 1.00 . A A .  76 GLU CG   1 1 
       16 39510 1 1 76 GLU H    H   5.625  20.812 -18.404 1.00 . A A .  76 GLU H    1 1 
       16 39511 1 1 76 GLU HA   H   6.212  21.537 -16.330 1.00 . A A .  76 GLU HA   1 1 
       16 39512 1 1 76 GLU HB2  H   8.017  19.730 -16.747 1.00 . A A .  76 GLU HB2  1 1 
       16 39513 1 1 76 GLU HB3  H   9.104  21.085 -17.020 1.00 . A A .  76 GLU HB3  1 1 
       16 39514 1 1 76 GLU HG2  H   9.144  21.674 -14.837 1.00 . A A .  76 GLU HG2  1 1 
       16 39515 1 1 76 GLU HG3  H   7.485  21.153 -14.549 1.00 . A A .  76 GLU HG3  1 1 
       16 39516 1 1 76 GLU N    N   6.560  21.088 -18.315 1.00 . A A .  76 GLU N    1 1 
       16 39517 1 1 76 GLU O    O   8.169  23.439 -18.084 1.00 . A A .  76 GLU O    1 1 
       16 39518 1 1 76 GLU OE1  O  10.163  19.384 -14.424 1.00 . A A .  76 GLU OE1  1 1 
       16 39519 1 1 76 GLU OE2  O   8.108  18.826 -13.883 1.00 . A A .  76 GLU OE2  1 1 
       16 39520 1 1 77 GLU C    C   8.806  25.525 -15.985 1.00 . A A .  77 GLU C    1 1 
       16 39521 1 1 77 GLU CA   C   7.315  25.309 -16.225 1.00 . A A .  77 GLU CA   1 1 
       16 39522 1 1 77 GLU CB   C   6.493  26.040 -15.159 1.00 . A A .  77 GLU CB   1 1 
       16 39523 1 1 77 GLU CD   C   6.224  26.586 -12.707 1.00 . A A .  77 GLU CD   1 1 
       16 39524 1 1 77 GLU CG   C   6.888  25.689 -13.733 1.00 . A A .  77 GLU CG   1 1 
       16 39525 1 1 77 GLU H    H   6.420  23.537 -15.510 1.00 . A A .  77 GLU H    1 1 
       16 39526 1 1 77 GLU HA   H   7.058  25.702 -17.196 1.00 . A A .  77 GLU HA   1 1 
       16 39527 1 1 77 GLU HB2  H   6.615  27.105 -15.292 1.00 . A A .  77 GLU HB2  1 1 
       16 39528 1 1 77 GLU HB3  H   5.450  25.789 -15.291 1.00 . A A .  77 GLU HB3  1 1 
       16 39529 1 1 77 GLU HG2  H   6.600  24.668 -13.534 1.00 . A A .  77 GLU HG2  1 1 
       16 39530 1 1 77 GLU HG3  H   7.959  25.786 -13.636 1.00 . A A .  77 GLU HG3  1 1 
       16 39531 1 1 77 GLU N    N   6.991  23.890 -16.221 1.00 . A A .  77 GLU N    1 1 
       16 39532 1 1 77 GLU O    O   9.604  24.593 -16.096 1.00 . A A .  77 GLU O    1 1 
       16 39533 1 1 77 GLU OE1  O   5.183  27.193 -13.034 1.00 . A A .  77 GLU OE1  1 1 
       16 39534 1 1 77 GLU OE2  O   6.746  26.682 -11.577 1.00 . A A .  77 GLU OE2  1 1 
       16 39535 1 1 78 LEU C    C  10.724  27.793 -14.055 1.00 . A A .  78 LEU C    1 1 
       16 39536 1 1 78 LEU CA   C  10.572  27.095 -15.401 1.00 . A A .  78 LEU CA   1 1 
       16 39537 1 1 78 LEU CB   C  11.112  27.991 -16.518 1.00 . A A .  78 LEU CB   1 1 
       16 39538 1 1 78 LEU CD1  C  11.418  30.411 -15.931 1.00 . A A .  78 LEU CD1  1 1 
       16 39539 1 1 78 LEU CD2  C  10.202  29.780 -18.024 1.00 . A A .  78 LEU CD2  1 1 
       16 39540 1 1 78 LEU CG   C  10.496  29.391 -16.582 1.00 . A A .  78 LEU CG   1 1 
       16 39541 1 1 78 LEU H    H   8.494  27.454 -15.584 1.00 . A A .  78 LEU H    1 1 
       16 39542 1 1 78 LEU HA   H  11.137  26.176 -15.383 1.00 . A A .  78 LEU HA   1 1 
       16 39543 1 1 78 LEU HB2  H  12.179  28.094 -16.382 1.00 . A A .  78 LEU HB2  1 1 
       16 39544 1 1 78 LEU HB3  H  10.934  27.499 -17.463 1.00 . A A .  78 LEU HB3  1 1 
       16 39545 1 1 78 LEU HD11 H  11.717  30.056 -14.956 1.00 . A A .  78 LEU HD11 1 1 
       16 39546 1 1 78 LEU HD12 H  10.897  31.351 -15.827 1.00 . A A .  78 LEU HD12 1 1 
       16 39547 1 1 78 LEU HD13 H  12.294  30.549 -16.547 1.00 . A A .  78 LEU HD13 1 1 
       16 39548 1 1 78 LEU HD21 H  10.871  29.249 -18.684 1.00 . A A .  78 LEU HD21 1 1 
       16 39549 1 1 78 LEU HD22 H  10.346  30.843 -18.145 1.00 . A A .  78 LEU HD22 1 1 
       16 39550 1 1 78 LEU HD23 H   9.181  29.525 -18.264 1.00 . A A .  78 LEU HD23 1 1 
       16 39551 1 1 78 LEU HG   H   9.563  29.390 -16.038 1.00 . A A .  78 LEU HG   1 1 
       16 39552 1 1 78 LEU N    N   9.175  26.757 -15.657 1.00 . A A .  78 LEU N    1 1 
       16 39553 1 1 78 LEU O    O   9.758  28.324 -13.506 1.00 . A A .  78 LEU O    1 1 
       16 39554 1 1 79 SER C    C  11.400  27.778 -11.129 1.00 . A A .  79 SER C    1 1 
       16 39555 1 1 79 SER CA   C  12.221  28.422 -12.242 1.00 . A A .  79 SER CA   1 1 
       16 39556 1 1 79 SER CB   C  11.921  29.920 -12.312 1.00 . A A .  79 SER CB   1 1 
       16 39557 1 1 79 SER H    H  12.673  27.349 -14.010 1.00 . A A .  79 SER H    1 1 
       16 39558 1 1 79 SER HA   H  13.270  28.284 -12.025 1.00 . A A .  79 SER HA   1 1 
       16 39559 1 1 79 SER HB2  H  11.145  30.095 -13.042 1.00 . A A .  79 SER HB2  1 1 
       16 39560 1 1 79 SER HB3  H  11.589  30.265 -11.343 1.00 . A A .  79 SER HB3  1 1 
       16 39561 1 1 79 SER HG   H  13.108  31.473 -12.187 1.00 . A A .  79 SER HG   1 1 
       16 39562 1 1 79 SER N    N  11.943  27.789 -13.526 1.00 . A A .  79 SER N    1 1 
       16 39563 1 1 79 SER O    O  10.178  27.922 -11.083 1.00 . A A .  79 SER O    1 1 
       16 39564 1 1 79 SER OG   O  13.074  30.655 -12.687 1.00 . A A .  79 SER OG   1 1 
       16 39565 1 1 80 GLY C    C  10.929  25.017  -9.490 1.00 . A A .  80 GLY C    1 1 
       16 39566 1 1 80 GLY CA   C  11.396  26.415  -9.133 1.00 . A A .  80 GLY CA   1 1 
       16 39567 1 1 80 GLY H    H  13.052  26.990 -10.320 1.00 . A A .  80 GLY H    1 1 
       16 39568 1 1 80 GLY HA2  H  12.070  26.354  -8.291 1.00 . A A .  80 GLY HA2  1 1 
       16 39569 1 1 80 GLY HA3  H  10.539  27.009  -8.852 1.00 . A A .  80 GLY HA3  1 1 
       16 39570 1 1 80 GLY N    N  12.080  27.069 -10.233 1.00 . A A .  80 GLY N    1 1 
       16 39571 1 1 80 GLY O    O  10.146  24.838 -10.422 1.00 . A A .  80 GLY O    1 1 
       16 39572 1 1 81 ASP C    C   9.523  22.458  -8.890 1.00 . A A .  81 ASP C    1 1 
       16 39573 1 1 81 ASP CA   C  11.034  22.637  -8.989 1.00 . A A .  81 ASP CA   1 1 
       16 39574 1 1 81 ASP CB   C  11.738  21.714  -7.990 1.00 . A A .  81 ASP CB   1 1 
       16 39575 1 1 81 ASP CG   C  12.360  20.505  -8.660 1.00 . A A .  81 ASP CG   1 1 
       16 39576 1 1 81 ASP H    H  12.029  24.232  -8.016 1.00 . A A .  81 ASP H    1 1 
       16 39577 1 1 81 ASP HA   H  11.351  22.379  -9.988 1.00 . A A .  81 ASP HA   1 1 
       16 39578 1 1 81 ASP HB2  H  12.519  22.266  -7.489 1.00 . A A .  81 ASP HB2  1 1 
       16 39579 1 1 81 ASP HB3  H  11.020  21.369  -7.259 1.00 . A A .  81 ASP HB3  1 1 
       16 39580 1 1 81 ASP N    N  11.409  24.026  -8.745 1.00 . A A .  81 ASP N    1 1 
       16 39581 1 1 81 ASP O    O   8.934  21.651  -9.608 1.00 . A A .  81 ASP O    1 1 
       16 39582 1 1 81 ASP OD1  O  11.632  19.517  -8.895 1.00 . A A .  81 ASP OD1  1 1 
       16 39583 1 1 81 ASP OD2  O  13.573  20.545  -8.949 1.00 . A A .  81 ASP OD2  1 1 
       16 39584 1 1 82 ARG C    C   6.872  24.542  -7.575 1.00 . A A .  82 ARG C    1 1 
       16 39585 1 1 82 ARG CA   C   7.457  23.150  -7.803 1.00 . A A .  82 ARG CA   1 1 
       16 39586 1 1 82 ARG CB   C   7.124  22.245  -6.617 1.00 . A A .  82 ARG CB   1 1 
       16 39587 1 1 82 ARG CD   C   6.291  19.973  -7.306 1.00 . A A .  82 ARG CD   1 1 
       16 39588 1 1 82 ARG CG   C   7.490  20.786  -6.842 1.00 . A A .  82 ARG CG   1 1 
       16 39589 1 1 82 ARG CZ   C   5.023  17.992  -6.572 1.00 . A A .  82 ARG CZ   1 1 
       16 39590 1 1 82 ARG H    H   9.425  23.846  -7.456 1.00 . A A .  82 ARG H    1 1 
       16 39591 1 1 82 ARG HA   H   7.023  22.732  -8.698 1.00 . A A .  82 ARG HA   1 1 
       16 39592 1 1 82 ARG HB2  H   7.658  22.598  -5.748 1.00 . A A .  82 ARG HB2  1 1 
       16 39593 1 1 82 ARG HB3  H   6.062  22.300  -6.423 1.00 . A A .  82 ARG HB3  1 1 
       16 39594 1 1 82 ARG HD2  H   5.406  20.588  -7.238 1.00 . A A .  82 ARG HD2  1 1 
       16 39595 1 1 82 ARG HD3  H   6.447  19.679  -8.333 1.00 . A A .  82 ARG HD3  1 1 
       16 39596 1 1 82 ARG HE   H   6.804  18.538  -5.857 1.00 . A A .  82 ARG HE   1 1 
       16 39597 1 1 82 ARG HG2  H   8.261  20.732  -7.597 1.00 . A A .  82 ARG HG2  1 1 
       16 39598 1 1 82 ARG HG3  H   7.861  20.371  -5.917 1.00 . A A .  82 ARG HG3  1 1 
       16 39599 1 1 82 ARG HH11 H   4.112  19.085  -8.010 1.00 . A A .  82 ARG HH11 1 1 
       16 39600 1 1 82 ARG HH12 H   3.241  17.687  -7.476 1.00 . A A .  82 ARG HH12 1 1 
       16 39601 1 1 82 ARG HH21 H   5.659  16.699  -5.155 1.00 . A A .  82 ARG HH21 1 1 
       16 39602 1 1 82 ARG HH22 H   4.118  16.333  -5.855 1.00 . A A .  82 ARG HH22 1 1 
       16 39603 1 1 82 ARG N    N   8.901  23.221  -7.996 1.00 . A A .  82 ARG N    1 1 
       16 39604 1 1 82 ARG NE   N   6.097  18.773  -6.494 1.00 . A A .  82 ARG NE   1 1 
       16 39605 1 1 82 ARG NH1  N   4.045  18.278  -7.422 1.00 . A A .  82 ARG NH1  1 1 
       16 39606 1 1 82 ARG NH2  N   4.925  16.920  -5.797 1.00 . A A .  82 ARG NH2  1 1 
       16 39607 1 1 82 ARG O    O   5.850  24.694  -6.908 1.00 . A A .  82 ARG O    1 1 
       16 39608 1 1 83 ALA C    C   7.014  27.342  -6.526 1.00 . A A .  83 ALA C    1 1 
       16 39609 1 1 83 ALA CA   C   7.076  26.932  -7.995 1.00 . A A .  83 ALA CA   1 1 
       16 39610 1 1 83 ALA CB   C   5.715  27.109  -8.652 1.00 . A A .  83 ALA CB   1 1 
       16 39611 1 1 83 ALA H    H   8.338  25.369  -8.656 1.00 . A A .  83 ALA H    1 1 
       16 39612 1 1 83 ALA HA   H   7.782  27.569  -8.507 1.00 . A A .  83 ALA HA   1 1 
       16 39613 1 1 83 ALA HB1  H   5.139  27.837  -8.098 1.00 . A A .  83 ALA HB1  1 1 
       16 39614 1 1 83 ALA HB2  H   5.192  26.165  -8.656 1.00 . A A .  83 ALA HB2  1 1 
       16 39615 1 1 83 ALA HB3  H   5.848  27.452  -9.666 1.00 . A A .  83 ALA HB3  1 1 
       16 39616 1 1 83 ALA N    N   7.529  25.554  -8.135 1.00 . A A .  83 ALA N    1 1 
       16 39617 1 1 83 ALA O    O   6.721  28.526  -6.256 1.00 . A A .  83 ALA O    1 1 
       16 39618 1 1 83 ALA OXT  O   7.258  26.477  -5.661 1.00 . A A .  83 ALA OXT  1 1 
       16 39619 2 1  1 MET C    C   1.829 -11.805  -6.262 1.00 . B B . 101 MET C    1 1 
       16 39620 2 1  1 MET CA   C   2.320 -11.980  -7.695 1.00 . B B . 101 MET CA   1 1 
       16 39621 2 1  1 MET CB   C   1.301 -11.400  -8.677 1.00 . B B . 101 MET CB   1 1 
       16 39622 2 1  1 MET CE   C   0.472  -9.003 -11.220 1.00 . B B . 101 MET CE   1 1 
       16 39623 2 1  1 MET CG   C   1.293  -9.881  -8.721 1.00 . B B . 101 MET CG   1 1 
       16 39624 2 1  1 MET H1   H   3.189 -13.806  -7.318 1.00 . B B . 101 MET H1   1 1 
       16 39625 2 1  1 MET H2   H   2.924 -13.467  -8.981 1.00 . B B . 101 MET H2   1 1 
       16 39626 2 1  1 MET H3   H   1.604 -13.888  -7.968 1.00 . B B . 101 MET H3   1 1 
       16 39627 2 1  1 MET HA   H   3.260 -11.460  -7.811 1.00 . B B . 101 MET HA   1 1 
       16 39628 2 1  1 MET HB2  H   1.522 -11.769  -9.668 1.00 . B B . 101 MET HB2  1 1 
       16 39629 2 1  1 MET HB3  H   0.314 -11.735  -8.391 1.00 . B B . 101 MET HB3  1 1 
       16 39630 2 1  1 MET HE1  H   0.080  -8.011 -11.053 1.00 . B B . 101 MET HE1  1 1 
       16 39631 2 1  1 MET HE2  H  -0.261  -9.737 -10.916 1.00 . B B . 101 MET HE2  1 1 
       16 39632 2 1  1 MET HE3  H   0.696  -9.131 -12.269 1.00 . B B . 101 MET HE3  1 1 
       16 39633 2 1  1 MET HG2  H   0.276  -9.537  -8.616 1.00 . B B . 101 MET HG2  1 1 
       16 39634 2 1  1 MET HG3  H   1.883  -9.508  -7.896 1.00 . B B . 101 MET HG3  1 1 
       16 39635 2 1  1 MET N    N   2.528 -13.415  -8.020 1.00 . B B . 101 MET N    1 1 
       16 39636 2 1  1 MET O    O   1.128 -12.664  -5.727 1.00 . B B . 101 MET O    1 1 
       16 39637 2 1  1 MET SD   S   1.968  -9.224 -10.260 1.00 . B B . 101 MET SD   1 1 
       16 39638 2 1  2 SER C    C   0.278 -10.389  -4.144 1.00 . B B . 102 SER C    1 1 
       16 39639 2 1  2 SER CA   C   1.798 -10.399  -4.274 1.00 . B B . 102 SER CA   1 1 
       16 39640 2 1  2 SER CB   C   2.373  -9.055  -3.827 1.00 . B B . 102 SER CB   1 1 
       16 39641 2 1  2 SER H    H   2.761 -10.041  -6.125 1.00 . B B . 102 SER H    1 1 
       16 39642 2 1  2 SER HA   H   2.194 -11.178  -3.642 1.00 . B B . 102 SER HA   1 1 
       16 39643 2 1  2 SER HB2  H   1.757  -8.256  -4.211 1.00 . B B . 102 SER HB2  1 1 
       16 39644 2 1  2 SER HB3  H   2.387  -9.012  -2.748 1.00 . B B . 102 SER HB3  1 1 
       16 39645 2 1  2 SER HG   H   3.669  -8.537  -5.202 1.00 . B B . 102 SER HG   1 1 
       16 39646 2 1  2 SER N    N   2.202 -10.687  -5.646 1.00 . B B . 102 SER N    1 1 
       16 39647 2 1  2 SER O    O  -0.368  -9.363  -4.356 1.00 . B B . 102 SER O    1 1 
       16 39648 2 1  2 SER OG   O   3.695  -8.882  -4.306 1.00 . B B . 102 SER OG   1 1 
       16 39649 2 1  3 ARG C    C  -2.128 -11.591  -2.166 1.00 . B B . 103 ARG C    1 1 
       16 39650 2 1  3 ARG CA   C  -1.732 -11.674  -3.638 1.00 . B B . 103 ARG CA   1 1 
       16 39651 2 1  3 ARG CB   C  -2.205 -13.006  -4.230 1.00 . B B . 103 ARG CB   1 1 
       16 39652 2 1  3 ARG CD   C  -3.373 -14.214  -6.097 1.00 . B B . 103 ARG CD   1 1 
       16 39653 2 1  3 ARG CG   C  -2.982 -12.860  -5.528 1.00 . B B . 103 ARG CG   1 1 
       16 39654 2 1  3 ARG CZ   C  -2.772 -14.010  -8.478 1.00 . B B . 103 ARG CZ   1 1 
       16 39655 2 1  3 ARG H    H   0.283 -12.325  -3.642 1.00 . B B . 103 ARG H    1 1 
       16 39656 2 1  3 ARG HA   H  -2.198 -10.862  -4.173 1.00 . B B . 103 ARG HA   1 1 
       16 39657 2 1  3 ARG HB2  H  -1.342 -13.627  -4.422 1.00 . B B . 103 ARG HB2  1 1 
       16 39658 2 1  3 ARG HB3  H  -2.839 -13.503  -3.511 1.00 . B B . 103 ARG HB3  1 1 
       16 39659 2 1  3 ARG HD2  H  -2.553 -14.901  -5.955 1.00 . B B . 103 ARG HD2  1 1 
       16 39660 2 1  3 ARG HD3  H  -4.241 -14.576  -5.565 1.00 . B B . 103 ARG HD3  1 1 
       16 39661 2 1  3 ARG HE   H  -4.632 -14.187  -7.780 1.00 . B B . 103 ARG HE   1 1 
       16 39662 2 1  3 ARG HG2  H  -3.878 -12.292  -5.337 1.00 . B B . 103 ARG HG2  1 1 
       16 39663 2 1  3 ARG HG3  H  -2.369 -12.339  -6.248 1.00 . B B . 103 ARG HG3  1 1 
       16 39664 2 1  3 ARG HH11 H  -1.195 -13.988  -7.210 1.00 . B B . 103 ARG HH11 1 1 
       16 39665 2 1  3 ARG HH12 H  -0.799 -13.845  -8.889 1.00 . B B . 103 ARG HH12 1 1 
       16 39666 2 1  3 ARG HH21 H  -4.112 -14.001  -9.990 1.00 . B B . 103 ARG HH21 1 1 
       16 39667 2 1  3 ARG HH22 H  -2.455 -13.852 -10.468 1.00 . B B . 103 ARG HH22 1 1 
       16 39668 2 1  3 ARG N    N  -0.287 -11.541  -3.796 1.00 . B B . 103 ARG N    1 1 
       16 39669 2 1  3 ARG NE   N  -3.689 -14.139  -7.522 1.00 . B B . 103 ARG NE   1 1 
       16 39670 2 1  3 ARG NH1  N  -1.483 -13.941  -8.167 1.00 . B B . 103 ARG NH1  1 1 
       16 39671 2 1  3 ARG NH2  N  -3.143 -13.949  -9.750 1.00 . B B . 103 ARG NH2  1 1 
       16 39672 2 1  3 ARG O    O  -1.533 -12.254  -1.318 1.00 . B B . 103 ARG O    1 1 
       16 39673 2 1  4 LEU C    C  -4.840 -11.463  -0.222 1.00 . B B . 104 LEU C    1 1 
       16 39674 2 1  4 LEU CA   C  -3.596 -10.618  -0.489 1.00 . B B . 104 LEU CA   1 1 
       16 39675 2 1  4 LEU CB   C  -3.884  -9.139  -0.187 1.00 . B B . 104 LEU CB   1 1 
       16 39676 2 1  4 LEU CD1  C  -5.192  -9.159   1.970 1.00 . B B . 104 LEU CD1  1 1 
       16 39677 2 1  4 LEU CD2  C  -5.628  -7.384   0.252 1.00 . B B . 104 LEU CD2  1 1 
       16 39678 2 1  4 LEU CG   C  -5.238  -8.838   0.477 1.00 . B B . 104 LEU CG   1 1 
       16 39679 2 1  4 LEU H    H  -3.577 -10.263  -2.580 1.00 . B B . 104 LEU H    1 1 
       16 39680 2 1  4 LEU HA   H  -2.803 -10.957   0.161 1.00 . B B . 104 LEU HA   1 1 
       16 39681 2 1  4 LEU HB2  H  -3.105  -8.772   0.465 1.00 . B B . 104 LEU HB2  1 1 
       16 39682 2 1  4 LEU HB3  H  -3.838  -8.590  -1.115 1.00 . B B . 104 LEU HB3  1 1 
       16 39683 2 1  4 LEU HD11 H  -5.383  -8.261   2.541 1.00 . B B . 104 LEU HD11 1 1 
       16 39684 2 1  4 LEU HD12 H  -4.218  -9.548   2.227 1.00 . B B . 104 LEU HD12 1 1 
       16 39685 2 1  4 LEU HD13 H  -5.945  -9.899   2.203 1.00 . B B . 104 LEU HD13 1 1 
       16 39686 2 1  4 LEU HD21 H  -4.774  -6.833  -0.113 1.00 . B B . 104 LEU HD21 1 1 
       16 39687 2 1  4 LEU HD22 H  -5.966  -6.952   1.183 1.00 . B B . 104 LEU HD22 1 1 
       16 39688 2 1  4 LEU HD23 H  -6.425  -7.334  -0.476 1.00 . B B . 104 LEU HD23 1 1 
       16 39689 2 1  4 LEU HG   H  -5.998  -9.463   0.025 1.00 . B B . 104 LEU HG   1 1 
       16 39690 2 1  4 LEU N    N  -3.135 -10.773  -1.864 1.00 . B B . 104 LEU N    1 1 
       16 39691 2 1  4 LEU O    O  -5.793 -11.449  -1.000 1.00 . B B . 104 LEU O    1 1 
       16 39692 2 1  5 THR C    C  -6.542 -12.469   2.607 1.00 . B B . 105 THR C    1 1 
       16 39693 2 1  5 THR CA   C  -5.967 -12.990   1.297 1.00 . B B . 105 THR CA   1 1 
       16 39694 2 1  5 THR CB   C  -5.561 -14.454   1.451 1.00 . B B . 105 THR CB   1 1 
       16 39695 2 1  5 THR CG2  C  -6.748 -15.373   1.616 1.00 . B B . 105 THR CG2  1 1 
       16 39696 2 1  5 THR H    H  -4.050 -12.119   1.491 1.00 . B B . 105 THR H    1 1 
       16 39697 2 1  5 THR HA   H  -6.720 -12.909   0.529 1.00 . B B . 105 THR HA   1 1 
       16 39698 2 1  5 THR HB   H  -4.937 -14.555   2.327 1.00 . B B . 105 THR HB   1 1 
       16 39699 2 1  5 THR HG1  H  -3.930 -14.547   0.369 1.00 . B B . 105 THR HG1  1 1 
       16 39700 2 1  5 THR HG21 H  -6.573 -16.290   1.075 1.00 . B B . 105 THR HG21 1 1 
       16 39701 2 1  5 THR HG22 H  -7.634 -14.887   1.228 1.00 . B B . 105 THR HG22 1 1 
       16 39702 2 1  5 THR HG23 H  -6.889 -15.592   2.665 1.00 . B B . 105 THR HG23 1 1 
       16 39703 2 1  5 THR N    N  -4.831 -12.170   0.901 1.00 . B B . 105 THR N    1 1 
       16 39704 2 1  5 THR O    O  -5.832 -12.363   3.604 1.00 . B B . 105 THR O    1 1 
       16 39705 2 1  5 THR OG1  O  -4.825 -14.894   0.323 1.00 . B B . 105 THR OG1  1 1 
       16 39706 2 1  6 ILE C    C  -9.774 -12.293   4.097 1.00 . B B . 106 ILE C    1 1 
       16 39707 2 1  6 ILE CA   C  -8.467 -11.581   3.785 1.00 . B B . 106 ILE CA   1 1 
       16 39708 2 1  6 ILE CB   C  -8.738 -10.077   3.622 1.00 . B B . 106 ILE CB   1 1 
       16 39709 2 1  6 ILE CD1  C  -9.601  -8.015   4.836 1.00 . B B . 106 ILE CD1  1 1 
       16 39710 2 1  6 ILE CG1  C  -9.334  -9.500   4.907 1.00 . B B . 106 ILE CG1  1 1 
       16 39711 2 1  6 ILE CG2  C  -9.660  -9.840   2.435 1.00 . B B . 106 ILE CG2  1 1 
       16 39712 2 1  6 ILE H    H  -8.336 -12.209   1.768 1.00 . B B . 106 ILE H    1 1 
       16 39713 2 1  6 ILE HA   H  -7.798 -11.712   4.618 1.00 . B B . 106 ILE HA   1 1 
       16 39714 2 1  6 ILE HB   H  -7.799  -9.588   3.418 1.00 . B B . 106 ILE HB   1 1 
       16 39715 2 1  6 ILE HD11 H  -8.669  -7.477   4.928 1.00 . B B . 106 ILE HD11 1 1 
       16 39716 2 1  6 ILE HD12 H -10.261  -7.730   5.641 1.00 . B B . 106 ILE HD12 1 1 
       16 39717 2 1  6 ILE HD13 H -10.063  -7.775   3.892 1.00 . B B . 106 ILE HD13 1 1 
       16 39718 2 1  6 ILE HG12 H -10.269  -9.997   5.119 1.00 . B B . 106 ILE HG12 1 1 
       16 39719 2 1  6 ILE HG13 H  -8.650  -9.676   5.724 1.00 . B B . 106 ILE HG13 1 1 
       16 39720 2 1  6 ILE HG21 H -10.529 -10.474   2.524 1.00 . B B . 106 ILE HG21 1 1 
       16 39721 2 1  6 ILE HG22 H  -9.135 -10.075   1.521 1.00 . B B . 106 ILE HG22 1 1 
       16 39722 2 1  6 ILE HG23 H  -9.966  -8.806   2.417 1.00 . B B . 106 ILE HG23 1 1 
       16 39723 2 1  6 ILE N    N  -7.820 -12.121   2.597 1.00 . B B . 106 ILE N    1 1 
       16 39724 2 1  6 ILE O    O -10.453 -12.793   3.200 1.00 . B B . 106 ILE O    1 1 
       16 39725 2 1  7 ASP C    C -12.460 -11.916   5.953 1.00 . B B . 107 ASP C    1 1 
       16 39726 2 1  7 ASP CA   C -11.363 -12.959   5.807 1.00 . B B . 107 ASP CA   1 1 
       16 39727 2 1  7 ASP CB   C -11.152 -13.693   7.132 1.00 . B B . 107 ASP CB   1 1 
       16 39728 2 1  7 ASP CG   C -10.776 -12.754   8.262 1.00 . B B . 107 ASP CG   1 1 
       16 39729 2 1  7 ASP H    H  -9.552 -11.895   6.046 1.00 . B B . 107 ASP H    1 1 
       16 39730 2 1  7 ASP HA   H -11.654 -13.670   5.049 1.00 . B B . 107 ASP HA   1 1 
       16 39731 2 1  7 ASP HB2  H -12.063 -14.204   7.402 1.00 . B B . 107 ASP HB2  1 1 
       16 39732 2 1  7 ASP HB3  H -10.360 -14.417   7.010 1.00 . B B . 107 ASP HB3  1 1 
       16 39733 2 1  7 ASP N    N -10.130 -12.321   5.379 1.00 . B B . 107 ASP N    1 1 
       16 39734 2 1  7 ASP O    O -12.298 -10.911   6.645 1.00 . B B . 107 ASP O    1 1 
       16 39735 2 1  7 ASP OD1  O -11.692 -12.221   8.921 1.00 . B B . 107 ASP OD1  1 1 
       16 39736 2 1  7 ASP OD2  O  -9.563 -12.552   8.486 1.00 . B B . 107 ASP OD2  1 1 
       16 39737 2 1  8 MET C    C -15.985 -11.965   5.575 1.00 . B B . 108 MET C    1 1 
       16 39738 2 1  8 MET CA   C -14.688 -11.236   5.256 1.00 . B B . 108 MET CA   1 1 
       16 39739 2 1  8 MET CB   C -14.777 -10.554   3.889 1.00 . B B . 108 MET CB   1 1 
       16 39740 2 1  8 MET CE   C -12.329  -8.083   2.472 1.00 . B B . 108 MET CE   1 1 
       16 39741 2 1  8 MET CG   C -13.439 -10.474   3.178 1.00 . B B . 108 MET CG   1 1 
       16 39742 2 1  8 MET H    H -13.605 -12.957   4.705 1.00 . B B . 108 MET H    1 1 
       16 39743 2 1  8 MET HA   H -14.511 -10.486   6.011 1.00 . B B . 108 MET HA   1 1 
       16 39744 2 1  8 MET HB2  H -15.464 -11.103   3.263 1.00 . B B . 108 MET HB2  1 1 
       16 39745 2 1  8 MET HB3  H -15.146  -9.546   4.020 1.00 . B B . 108 MET HB3  1 1 
       16 39746 2 1  8 MET HE1  H -11.474  -7.429   2.566 1.00 . B B . 108 MET HE1  1 1 
       16 39747 2 1  8 MET HE2  H -13.237  -7.497   2.439 1.00 . B B . 108 MET HE2  1 1 
       16 39748 2 1  8 MET HE3  H -12.242  -8.667   1.569 1.00 . B B . 108 MET HE3  1 1 
       16 39749 2 1  8 MET HG2  H -12.927 -11.423   3.274 1.00 . B B . 108 MET HG2  1 1 
       16 39750 2 1  8 MET HG3  H -13.609 -10.261   2.134 1.00 . B B . 108 MET HG3  1 1 
       16 39751 2 1  8 MET N    N -13.560 -12.153   5.259 1.00 . B B . 108 MET N    1 1 
       16 39752 2 1  8 MET O    O -16.052 -13.189   5.495 1.00 . B B . 108 MET O    1 1 
       16 39753 2 1  8 MET SD   S -12.394  -9.186   3.868 1.00 . B B . 108 MET SD   1 1 
       16 39754 2 1  9 THR C    C -19.097 -12.047   4.975 1.00 . B B . 109 THR C    1 1 
       16 39755 2 1  9 THR CA   C -18.308 -11.797   6.255 1.00 . B B . 109 THR CA   1 1 
       16 39756 2 1  9 THR CB   C -19.096 -10.880   7.196 1.00 . B B . 109 THR CB   1 1 
       16 39757 2 1  9 THR CG2  C -19.186 -11.410   8.610 1.00 . B B . 109 THR CG2  1 1 
       16 39758 2 1  9 THR H    H -16.905 -10.236   5.980 1.00 . B B . 109 THR H    1 1 
       16 39759 2 1  9 THR HA   H -18.130 -12.742   6.747 1.00 . B B . 109 THR HA   1 1 
       16 39760 2 1  9 THR HB   H -20.104 -10.774   6.818 1.00 . B B . 109 THR HB   1 1 
       16 39761 2 1  9 THR HG1  H -17.668  -9.647   7.721 1.00 . B B . 109 THR HG1  1 1 
       16 39762 2 1  9 THR HG21 H -18.440 -10.929   9.223 1.00 . B B . 109 THR HG21 1 1 
       16 39763 2 1  9 THR HG22 H -19.015 -12.477   8.606 1.00 . B B . 109 THR HG22 1 1 
       16 39764 2 1  9 THR HG23 H -20.168 -11.205   9.010 1.00 . B B . 109 THR HG23 1 1 
       16 39765 2 1  9 THR N    N -17.015 -11.208   5.935 1.00 . B B . 109 THR N    1 1 
       16 39766 2 1  9 THR O    O -19.170 -11.181   4.103 1.00 . B B . 109 THR O    1 1 
       16 39767 2 1  9 THR OG1  O -18.507  -9.594   7.257 1.00 . B B . 109 THR OG1  1 1 
       16 39768 2 1 10 ASP C    C -21.193 -12.469   3.059 1.00 . B B . 110 ASP C    1 1 
       16 39769 2 1 10 ASP CA   C -20.441 -13.645   3.683 1.00 . B B . 110 ASP CA   1 1 
       16 39770 2 1 10 ASP CB   C -21.425 -14.756   4.052 1.00 . B B . 110 ASP CB   1 1 
       16 39771 2 1 10 ASP CG   C -22.196 -15.271   2.852 1.00 . B B . 110 ASP CG   1 1 
       16 39772 2 1 10 ASP H    H -19.554 -13.892   5.591 1.00 . B B . 110 ASP H    1 1 
       16 39773 2 1 10 ASP HA   H -19.746 -14.031   2.953 1.00 . B B . 110 ASP HA   1 1 
       16 39774 2 1 10 ASP HB2  H -20.879 -15.581   4.486 1.00 . B B . 110 ASP HB2  1 1 
       16 39775 2 1 10 ASP HB3  H -22.132 -14.378   4.775 1.00 . B B . 110 ASP HB3  1 1 
       16 39776 2 1 10 ASP N    N -19.668 -13.247   4.863 1.00 . B B . 110 ASP N    1 1 
       16 39777 2 1 10 ASP O    O -20.935 -12.096   1.914 1.00 . B B . 110 ASP O    1 1 
       16 39778 2 1 10 ASP OD1  O -23.010 -14.505   2.294 1.00 . B B . 110 ASP OD1  1 1 
       16 39779 2 1 10 ASP OD2  O -21.984 -16.441   2.468 1.00 . B B . 110 ASP OD2  1 1 
       16 39780 2 1 11 GLN C    C -22.001  -9.592   2.936 1.00 . B B . 111 GLN C    1 1 
       16 39781 2 1 11 GLN CA   C -22.904 -10.762   3.321 1.00 . B B . 111 GLN CA   1 1 
       16 39782 2 1 11 GLN CB   C -23.912 -10.316   4.381 1.00 . B B . 111 GLN CB   1 1 
       16 39783 2 1 11 GLN CD   C -25.597  -8.439   4.541 1.00 . B B . 111 GLN CD   1 1 
       16 39784 2 1 11 GLN CG   C -25.170  -9.690   3.799 1.00 . B B . 111 GLN CG   1 1 
       16 39785 2 1 11 GLN H    H -22.285 -12.231   4.716 1.00 . B B . 111 GLN H    1 1 
       16 39786 2 1 11 GLN HA   H -23.440 -11.090   2.443 1.00 . B B . 111 GLN HA   1 1 
       16 39787 2 1 11 GLN HB2  H -24.203 -11.174   4.968 1.00 . B B . 111 GLN HB2  1 1 
       16 39788 2 1 11 GLN HB3  H -23.441  -9.590   5.027 1.00 . B B . 111 GLN HB3  1 1 
       16 39789 2 1 11 GLN HE21 H -24.173  -7.386   3.636 1.00 . B B . 111 GLN HE21 1 1 
       16 39790 2 1 11 GLN HE22 H -25.162  -6.510   4.750 1.00 . B B . 111 GLN HE22 1 1 
       16 39791 2 1 11 GLN HG2  H -24.984  -9.431   2.767 1.00 . B B . 111 GLN HG2  1 1 
       16 39792 2 1 11 GLN HG3  H -25.972 -10.412   3.848 1.00 . B B . 111 GLN HG3  1 1 
       16 39793 2 1 11 GLN N    N -22.121 -11.891   3.811 1.00 . B B . 111 GLN N    1 1 
       16 39794 2 1 11 GLN NE2  N -24.908  -7.334   4.283 1.00 . B B . 111 GLN NE2  1 1 
       16 39795 2 1 11 GLN O    O -22.239  -8.917   1.935 1.00 . B B . 111 GLN O    1 1 
       16 39796 2 1 11 GLN OE1  O -26.534  -8.465   5.338 1.00 . B B . 111 GLN OE1  1 1 
       16 39797 2 1 12 GLN C    C -19.256  -8.487   2.192 1.00 . B B . 112 GLN C    1 1 
       16 39798 2 1 12 GLN CA   C -20.034  -8.263   3.487 1.00 . B B . 112 GLN CA   1 1 
       16 39799 2 1 12 GLN CB   C -19.063  -8.118   4.659 1.00 . B B . 112 GLN CB   1 1 
       16 39800 2 1 12 GLN CD   C -19.646  -5.704   5.122 1.00 . B B . 112 GLN CD   1 1 
       16 39801 2 1 12 GLN CG   C -19.506  -7.101   5.697 1.00 . B B . 112 GLN CG   1 1 
       16 39802 2 1 12 GLN H    H -20.835  -9.926   4.525 1.00 . B B . 112 GLN H    1 1 
       16 39803 2 1 12 GLN HA   H -20.608  -7.352   3.393 1.00 . B B . 112 GLN HA   1 1 
       16 39804 2 1 12 GLN HB2  H -18.960  -9.077   5.146 1.00 . B B . 112 GLN HB2  1 1 
       16 39805 2 1 12 GLN HB3  H -18.098  -7.814   4.277 1.00 . B B . 112 GLN HB3  1 1 
       16 39806 2 1 12 GLN HE21 H -17.822  -5.816   4.340 1.00 . B B . 112 GLN HE21 1 1 
       16 39807 2 1 12 GLN HE22 H -18.672  -4.340   4.053 1.00 . B B . 112 GLN HE22 1 1 
       16 39808 2 1 12 GLN HG2  H -20.463  -7.405   6.095 1.00 . B B . 112 GLN HG2  1 1 
       16 39809 2 1 12 GLN HG3  H -18.777  -7.075   6.493 1.00 . B B . 112 GLN HG3  1 1 
       16 39810 2 1 12 GLN N    N -20.970  -9.355   3.740 1.00 . B B . 112 GLN N    1 1 
       16 39811 2 1 12 GLN NE2  N -18.608  -5.240   4.436 1.00 . B B . 112 GLN NE2  1 1 
       16 39812 2 1 12 GLN O    O -19.159  -7.592   1.353 1.00 . B B . 112 GLN O    1 1 
       16 39813 2 1 12 GLN OE1  O -20.675  -5.050   5.293 1.00 . B B . 112 GLN OE1  1 1 
       16 39814 2 1 13 HIS C    C -18.738  -9.813  -0.420 1.00 . B B . 113 HIS C    1 1 
       16 39815 2 1 13 HIS CA   C -17.923 -10.024   0.850 1.00 . B B . 113 HIS CA   1 1 
       16 39816 2 1 13 HIS CB   C -17.446 -11.476   0.926 1.00 . B B . 113 HIS CB   1 1 
       16 39817 2 1 13 HIS CD2  C -15.865 -11.133  -1.114 1.00 . B B . 113 HIS CD2  1 1 
       16 39818 2 1 13 HIS CE1  C -14.699 -12.978  -0.921 1.00 . B B . 113 HIS CE1  1 1 
       16 39819 2 1 13 HIS CG   C -16.343 -11.806  -0.036 1.00 . B B . 113 HIS CG   1 1 
       16 39820 2 1 13 HIS H    H -18.808 -10.355   2.745 1.00 . B B . 113 HIS H    1 1 
       16 39821 2 1 13 HIS HA   H -17.061  -9.375   0.822 1.00 . B B . 113 HIS HA   1 1 
       16 39822 2 1 13 HIS HB2  H -17.084 -11.676   1.923 1.00 . B B . 113 HIS HB2  1 1 
       16 39823 2 1 13 HIS HB3  H -18.279 -12.131   0.714 1.00 . B B . 113 HIS HB3  1 1 
       16 39824 2 1 13 HIS HD1  H -15.694 -13.657   0.733 1.00 . B B . 113 HIS HD1  1 1 
       16 39825 2 1 13 HIS HD2  H -16.221 -10.184  -1.491 1.00 . B B . 113 HIS HD2  1 1 
       16 39826 2 1 13 HIS HE1  H -13.974 -13.759  -1.099 1.00 . B B . 113 HIS HE1  1 1 
       16 39827 2 1 13 HIS HE2  H -14.270 -11.618  -2.390 1.00 . B B . 113 HIS HE2  1 1 
       16 39828 2 1 13 HIS N    N -18.699  -9.685   2.039 1.00 . B B . 113 HIS N    1 1 
       16 39829 2 1 13 HIS ND1  N -15.589 -12.957   0.055 1.00 . B B . 113 HIS ND1  1 1 
       16 39830 2 1 13 HIS NE2  N -14.845 -11.884  -1.643 1.00 . B B . 113 HIS NE2  1 1 
       16 39831 2 1 13 HIS O    O -18.211  -9.379  -1.436 1.00 . B B . 113 HIS O    1 1 
       16 39832 2 1 14 GLN C    C -21.144  -8.481  -1.782 1.00 . B B . 114 GLN C    1 1 
       16 39833 2 1 14 GLN CA   C -20.910  -9.955  -1.502 1.00 . B B . 114 GLN CA   1 1 
       16 39834 2 1 14 GLN CB   C -22.245 -10.658  -1.252 1.00 . B B . 114 GLN CB   1 1 
       16 39835 2 1 14 GLN CD   C -23.466 -12.857  -1.021 1.00 . B B . 114 GLN CD   1 1 
       16 39836 2 1 14 GLN CG   C -22.119 -12.165  -1.093 1.00 . B B . 114 GLN CG   1 1 
       16 39837 2 1 14 GLN H    H -20.395 -10.445   0.481 1.00 . B B . 114 GLN H    1 1 
       16 39838 2 1 14 GLN HA   H -20.429 -10.402  -2.359 1.00 . B B . 114 GLN HA   1 1 
       16 39839 2 1 14 GLN HB2  H -22.687 -10.258  -0.351 1.00 . B B . 114 GLN HB2  1 1 
       16 39840 2 1 14 GLN HB3  H -22.904 -10.460  -2.084 1.00 . B B . 114 GLN HB3  1 1 
       16 39841 2 1 14 GLN HE21 H -23.524 -12.594   0.949 1.00 . B B . 114 GLN HE21 1 1 
       16 39842 2 1 14 GLN HE22 H -24.884 -13.407   0.260 1.00 . B B . 114 GLN HE22 1 1 
       16 39843 2 1 14 GLN HG2  H -21.574 -12.559  -1.937 1.00 . B B . 114 GLN HG2  1 1 
       16 39844 2 1 14 GLN HG3  H -21.574 -12.373  -0.185 1.00 . B B . 114 GLN HG3  1 1 
       16 39845 2 1 14 GLN N    N -20.027 -10.116  -0.355 1.00 . B B . 114 GLN N    1 1 
       16 39846 2 1 14 GLN NE2  N -24.013 -12.964   0.185 1.00 . B B . 114 GLN NE2  1 1 
       16 39847 2 1 14 GLN O    O -21.354  -8.078  -2.925 1.00 . B B . 114 GLN O    1 1 
       16 39848 2 1 14 GLN OE1  O -24.009 -13.292  -2.037 1.00 . B B . 114 GLN OE1  1 1 
       16 39849 2 1 15 SER C    C -20.185  -5.625  -1.684 1.00 . B B . 115 SER C    1 1 
       16 39850 2 1 15 SER CA   C -21.303  -6.248  -0.857 1.00 . B B . 115 SER CA   1 1 
       16 39851 2 1 15 SER CB   C -21.368  -5.589   0.522 1.00 . B B . 115 SER CB   1 1 
       16 39852 2 1 15 SER H    H -20.926  -8.058   0.160 1.00 . B B . 115 SER H    1 1 
       16 39853 2 1 15 SER HA   H -22.240  -6.099  -1.364 1.00 . B B . 115 SER HA   1 1 
       16 39854 2 1 15 SER HB2  H -21.633  -6.330   1.262 1.00 . B B . 115 SER HB2  1 1 
       16 39855 2 1 15 SER HB3  H -20.402  -5.169   0.764 1.00 . B B . 115 SER HB3  1 1 
       16 39856 2 1 15 SER HG   H -22.221  -3.990  -0.220 1.00 . B B . 115 SER HG   1 1 
       16 39857 2 1 15 SER N    N -21.101  -7.678  -0.726 1.00 . B B . 115 SER N    1 1 
       16 39858 2 1 15 SER O    O -20.438  -4.867  -2.619 1.00 . B B . 115 SER O    1 1 
       16 39859 2 1 15 SER OG   O -22.335  -4.554   0.547 1.00 . B B . 115 SER OG   1 1 
       16 39860 2 1 16 LEU C    C -17.518  -6.225  -3.321 1.00 . B B . 116 LEU C    1 1 
       16 39861 2 1 16 LEU CA   C -17.786  -5.431  -2.042 1.00 . B B . 116 LEU CA   1 1 
       16 39862 2 1 16 LEU CB   C -16.559  -5.415  -1.113 1.00 . B B . 116 LEU CB   1 1 
       16 39863 2 1 16 LEU CD1  C -14.178  -6.066  -1.580 1.00 . B B . 116 LEU CD1  1 1 
       16 39864 2 1 16 LEU CD2  C -15.540  -7.409   0.030 1.00 . B B . 116 LEU CD2  1 1 
       16 39865 2 1 16 LEU CG   C -15.570  -6.583  -1.249 1.00 . B B . 116 LEU CG   1 1 
       16 39866 2 1 16 LEU H    H -18.809  -6.567  -0.578 1.00 . B B . 116 LEU H    1 1 
       16 39867 2 1 16 LEU HA   H -18.017  -4.414  -2.321 1.00 . B B . 116 LEU HA   1 1 
       16 39868 2 1 16 LEU HB2  H -16.021  -4.497  -1.295 1.00 . B B . 116 LEU HB2  1 1 
       16 39869 2 1 16 LEU HB3  H -16.918  -5.396  -0.094 1.00 . B B . 116 LEU HB3  1 1 
       16 39870 2 1 16 LEU HD11 H -13.438  -6.685  -1.094 1.00 . B B . 116 LEU HD11 1 1 
       16 39871 2 1 16 LEU HD12 H -14.080  -5.048  -1.233 1.00 . B B . 116 LEU HD12 1 1 
       16 39872 2 1 16 LEU HD13 H -14.028  -6.097  -2.648 1.00 . B B . 116 LEU HD13 1 1 
       16 39873 2 1 16 LEU HD21 H -14.906  -6.924   0.757 1.00 . B B . 116 LEU HD21 1 1 
       16 39874 2 1 16 LEU HD22 H -15.151  -8.393  -0.186 1.00 . B B . 116 LEU HD22 1 1 
       16 39875 2 1 16 LEU HD23 H -16.541  -7.496   0.426 1.00 . B B . 116 LEU HD23 1 1 
       16 39876 2 1 16 LEU HG   H -15.882  -7.229  -2.054 1.00 . B B . 116 LEU HG   1 1 
       16 39877 2 1 16 LEU N    N -18.945  -5.956  -1.332 1.00 . B B . 116 LEU N    1 1 
       16 39878 2 1 16 LEU O    O -17.117  -5.658  -4.337 1.00 . B B . 116 LEU O    1 1 
       16 39879 2 1 17 LYS C    C -18.485  -7.973  -5.563 1.00 . B B . 117 LYS C    1 1 
       16 39880 2 1 17 LYS CA   C -17.540  -8.388  -4.441 1.00 . B B . 117 LYS CA   1 1 
       16 39881 2 1 17 LYS CB   C -17.764  -9.863  -4.083 1.00 . B B . 117 LYS CB   1 1 
       16 39882 2 1 17 LYS CD   C -17.513 -10.716  -6.437 1.00 . B B . 117 LYS CD   1 1 
       16 39883 2 1 17 LYS CE   C -16.532  -9.907  -7.269 1.00 . B B . 117 LYS CE   1 1 
       16 39884 2 1 17 LYS CG   C -17.043 -10.839  -4.998 1.00 . B B . 117 LYS CG   1 1 
       16 39885 2 1 17 LYS H    H -18.080  -7.937  -2.436 1.00 . B B . 117 LYS H    1 1 
       16 39886 2 1 17 LYS HA   H -16.518  -8.255  -4.774 1.00 . B B . 117 LYS HA   1 1 
       16 39887 2 1 17 LYS HB2  H -17.413 -10.031  -3.079 1.00 . B B . 117 LYS HB2  1 1 
       16 39888 2 1 17 LYS HB3  H -18.822 -10.076  -4.126 1.00 . B B . 117 LYS HB3  1 1 
       16 39889 2 1 17 LYS HD2  H -17.602 -11.704  -6.863 1.00 . B B . 117 LYS HD2  1 1 
       16 39890 2 1 17 LYS HD3  H -18.476 -10.226  -6.452 1.00 . B B . 117 LYS HD3  1 1 
       16 39891 2 1 17 LYS HE2  H -17.085  -9.335  -7.999 1.00 . B B . 117 LYS HE2  1 1 
       16 39892 2 1 17 LYS HE3  H -15.998  -9.234  -6.613 1.00 . B B . 117 LYS HE3  1 1 
       16 39893 2 1 17 LYS HG2  H -15.983 -10.637  -4.958 1.00 . B B . 117 LYS HG2  1 1 
       16 39894 2 1 17 LYS HG3  H -17.233 -11.845  -4.653 1.00 . B B . 117 LYS HG3  1 1 
       16 39895 2 1 17 LYS HZ1  H -15.867 -10.951  -8.951 1.00 . B B . 117 LYS HZ1  1 1 
       16 39896 2 1 17 LYS HZ2  H -15.463 -11.689  -7.484 1.00 . B B . 117 LYS HZ2  1 1 
       16 39897 2 1 17 LYS HZ3  H -14.619 -10.318  -8.000 1.00 . B B . 117 LYS HZ3  1 1 
       16 39898 2 1 17 LYS N    N -17.751  -7.536  -3.271 1.00 . B B . 117 LYS N    1 1 
       16 39899 2 1 17 LYS NZ   N -15.552 -10.777  -7.976 1.00 . B B . 117 LYS NZ   1 1 
       16 39900 2 1 17 LYS O    O -18.069  -7.782  -6.705 1.00 . B B . 117 LYS O    1 1 
       16 39901 2 1 18 ALA C    C -20.471  -6.050  -6.768 1.00 . B B . 118 ALA C    1 1 
       16 39902 2 1 18 ALA CA   C -20.772  -7.432  -6.197 1.00 . B B . 118 ALA CA   1 1 
       16 39903 2 1 18 ALA CB   C -22.155  -7.451  -5.560 1.00 . B B . 118 ALA CB   1 1 
       16 39904 2 1 18 ALA H    H -20.031  -7.991  -4.298 1.00 . B B . 118 ALA H    1 1 
       16 39905 2 1 18 ALA HA   H -20.763  -8.153  -7.001 1.00 . B B . 118 ALA HA   1 1 
       16 39906 2 1 18 ALA HB1  H -22.202  -6.707  -4.779 1.00 . B B . 118 ALA HB1  1 1 
       16 39907 2 1 18 ALA HB2  H -22.343  -8.427  -5.138 1.00 . B B . 118 ALA HB2  1 1 
       16 39908 2 1 18 ALA HB3  H -22.900  -7.233  -6.310 1.00 . B B . 118 ALA HB3  1 1 
       16 39909 2 1 18 ALA N    N -19.763  -7.828  -5.225 1.00 . B B . 118 ALA N    1 1 
       16 39910 2 1 18 ALA O    O -20.627  -5.819  -7.967 1.00 . B B . 118 ALA O    1 1 
       16 39911 2 1 19 LEU C    C -18.623  -3.806  -7.403 1.00 . B B . 119 LEU C    1 1 
       16 39912 2 1 19 LEU CA   C -19.708  -3.782  -6.334 1.00 . B B . 119 LEU CA   1 1 
       16 39913 2 1 19 LEU CB   C -19.251  -2.941  -5.140 1.00 . B B . 119 LEU CB   1 1 
       16 39914 2 1 19 LEU CD1  C -20.416  -2.056  -3.101 1.00 . B B . 119 LEU CD1  1 1 
       16 39915 2 1 19 LEU CD2  C -19.960  -0.537  -5.036 1.00 . B B . 119 LEU CD2  1 1 
       16 39916 2 1 19 LEU CG   C -20.300  -1.960  -4.615 1.00 . B B . 119 LEU CG   1 1 
       16 39917 2 1 19 LEU H    H -19.927  -5.377  -4.962 1.00 . B B . 119 LEU H    1 1 
       16 39918 2 1 19 LEU HA   H -20.600  -3.342  -6.753 1.00 . B B . 119 LEU HA   1 1 
       16 39919 2 1 19 LEU HB2  H -18.978  -3.611  -4.338 1.00 . B B . 119 LEU HB2  1 1 
       16 39920 2 1 19 LEU HB3  H -18.377  -2.379  -5.430 1.00 . B B . 119 LEU HB3  1 1 
       16 39921 2 1 19 LEU HD11 H -19.475  -2.387  -2.688 1.00 . B B . 119 LEU HD11 1 1 
       16 39922 2 1 19 LEU HD12 H -21.191  -2.762  -2.844 1.00 . B B . 119 LEU HD12 1 1 
       16 39923 2 1 19 LEU HD13 H -20.664  -1.086  -2.697 1.00 . B B . 119 LEU HD13 1 1 
       16 39924 2 1 19 LEU HD21 H -20.085  -0.439  -6.105 1.00 . B B . 119 LEU HD21 1 1 
       16 39925 2 1 19 LEU HD22 H -18.936  -0.318  -4.773 1.00 . B B . 119 LEU HD22 1 1 
       16 39926 2 1 19 LEU HD23 H -20.618   0.155  -4.531 1.00 . B B . 119 LEU HD23 1 1 
       16 39927 2 1 19 LEU HG   H -21.259  -2.215  -5.040 1.00 . B B . 119 LEU HG   1 1 
       16 39928 2 1 19 LEU N    N -20.034  -5.135  -5.906 1.00 . B B . 119 LEU N    1 1 
       16 39929 2 1 19 LEU O    O -18.666  -3.040  -8.366 1.00 . B B . 119 LEU O    1 1 
       16 39930 2 1 20 ALA C    C -17.118  -5.123  -9.588 1.00 . B B . 120 ALA C    1 1 
       16 39931 2 1 20 ALA CA   C -16.568  -4.840  -8.194 1.00 . B B . 120 ALA CA   1 1 
       16 39932 2 1 20 ALA CB   C -15.626  -5.951  -7.764 1.00 . B B . 120 ALA CB   1 1 
       16 39933 2 1 20 ALA H    H -17.681  -5.294  -6.454 1.00 . B B . 120 ALA H    1 1 
       16 39934 2 1 20 ALA HA   H -16.009  -3.914  -8.209 1.00 . B B . 120 ALA HA   1 1 
       16 39935 2 1 20 ALA HB1  H -15.641  -6.042  -6.688 1.00 . B B . 120 ALA HB1  1 1 
       16 39936 2 1 20 ALA HB2  H -14.626  -5.715  -8.090 1.00 . B B . 120 ALA HB2  1 1 
       16 39937 2 1 20 ALA HB3  H -15.940  -6.884  -8.210 1.00 . B B . 120 ALA HB3  1 1 
       16 39938 2 1 20 ALA N    N -17.656  -4.704  -7.236 1.00 . B B . 120 ALA N    1 1 
       16 39939 2 1 20 ALA O    O -16.784  -4.438 -10.555 1.00 . B B . 120 ALA O    1 1 
       16 39940 2 1 21 ALA C    C -19.633  -5.509 -11.372 1.00 . B B . 121 ALA C    1 1 
       16 39941 2 1 21 ALA CA   C -18.592  -6.528 -10.935 1.00 . B B . 121 ALA CA   1 1 
       16 39942 2 1 21 ALA CB   C -19.221  -7.906 -10.806 1.00 . B B . 121 ALA CB   1 1 
       16 39943 2 1 21 ALA H    H -18.204  -6.635  -8.870 1.00 . B B . 121 ALA H    1 1 
       16 39944 2 1 21 ALA HA   H -17.820  -6.581 -11.683 1.00 . B B . 121 ALA HA   1 1 
       16 39945 2 1 21 ALA HB1  H -20.280  -7.803 -10.624 1.00 . B B . 121 ALA HB1  1 1 
       16 39946 2 1 21 ALA HB2  H -18.763  -8.433  -9.981 1.00 . B B . 121 ALA HB2  1 1 
       16 39947 2 1 21 ALA HB3  H -19.063  -8.461 -11.719 1.00 . B B . 121 ALA HB3  1 1 
       16 39948 2 1 21 ALA N    N -17.974  -6.139  -9.678 1.00 . B B . 121 ALA N    1 1 
       16 39949 2 1 21 ALA O    O -19.872  -5.319 -12.564 1.00 . B B . 121 ALA O    1 1 
       16 39950 2 1 22 LEU C    C -20.753  -2.730 -11.510 1.00 . B B . 122 LEU C    1 1 
       16 39951 2 1 22 LEU CA   C -21.295  -3.884 -10.672 1.00 . B B . 122 LEU CA   1 1 
       16 39952 2 1 22 LEU CB   C -21.884  -3.351  -9.363 1.00 . B B . 122 LEU CB   1 1 
       16 39953 2 1 22 LEU CD1  C -23.605  -5.173  -9.278 1.00 . B B . 122 LEU CD1  1 1 
       16 39954 2 1 22 LEU CD2  C -23.812  -3.189  -7.769 1.00 . B B . 122 LEU CD2  1 1 
       16 39955 2 1 22 LEU CG   C -23.361  -3.679  -9.138 1.00 . B B . 122 LEU CG   1 1 
       16 39956 2 1 22 LEU H    H -20.037  -5.075  -9.462 1.00 . B B . 122 LEU H    1 1 
       16 39957 2 1 22 LEU HA   H -22.074  -4.381 -11.227 1.00 . B B . 122 LEU HA   1 1 
       16 39958 2 1 22 LEU HB2  H -21.317  -3.767  -8.543 1.00 . B B . 122 LEU HB2  1 1 
       16 39959 2 1 22 LEU HB3  H -21.771  -2.277  -9.348 1.00 . B B . 122 LEU HB3  1 1 
       16 39960 2 1 22 LEU HD11 H -23.916  -5.394 -10.288 1.00 . B B . 122 LEU HD11 1 1 
       16 39961 2 1 22 LEU HD12 H -24.377  -5.479  -8.588 1.00 . B B . 122 LEU HD12 1 1 
       16 39962 2 1 22 LEU HD13 H -22.693  -5.708  -9.058 1.00 . B B . 122 LEU HD13 1 1 
       16 39963 2 1 22 LEU HD21 H -23.555  -2.146  -7.658 1.00 . B B . 122 LEU HD21 1 1 
       16 39964 2 1 22 LEU HD22 H -23.320  -3.765  -7.001 1.00 . B B . 122 LEU HD22 1 1 
       16 39965 2 1 22 LEU HD23 H -24.882  -3.308  -7.679 1.00 . B B . 122 LEU HD23 1 1 
       16 39966 2 1 22 LEU HG   H -23.953  -3.172  -9.887 1.00 . B B . 122 LEU HG   1 1 
       16 39967 2 1 22 LEU N    N -20.263  -4.870 -10.394 1.00 . B B . 122 LEU N    1 1 
       16 39968 2 1 22 LEU O    O -21.360  -2.340 -12.508 1.00 . B B . 122 LEU O    1 1 
       16 39969 2 1 23 GLN C    C -18.366  -1.541 -13.135 1.00 . B B . 123 GLN C    1 1 
       16 39970 2 1 23 GLN CA   C -19.004  -1.074 -11.825 1.00 . B B . 123 GLN CA   1 1 
       16 39971 2 1 23 GLN CB   C -17.973  -0.357 -10.950 1.00 . B B . 123 GLN CB   1 1 
       16 39972 2 1 23 GLN CD   C -16.538  -0.922  -8.954 1.00 . B B . 123 GLN CD   1 1 
       16 39973 2 1 23 GLN CG   C -16.896  -1.269 -10.385 1.00 . B B . 123 GLN CG   1 1 
       16 39974 2 1 23 GLN H    H -19.173  -2.535 -10.299 1.00 . B B . 123 GLN H    1 1 
       16 39975 2 1 23 GLN HA   H -19.794  -0.377 -12.065 1.00 . B B . 123 GLN HA   1 1 
       16 39976 2 1 23 GLN HB2  H -17.491   0.410 -11.536 1.00 . B B . 123 GLN HB2  1 1 
       16 39977 2 1 23 GLN HB3  H -18.488   0.108 -10.120 1.00 . B B . 123 GLN HB3  1 1 
       16 39978 2 1 23 GLN HE21 H -16.215   0.971  -9.469 1.00 . B B . 123 GLN HE21 1 1 
       16 39979 2 1 23 GLN HE22 H -15.974   0.596  -7.800 1.00 . B B . 123 GLN HE22 1 1 
       16 39980 2 1 23 GLN HG2  H -17.249  -2.288 -10.416 1.00 . B B . 123 GLN HG2  1 1 
       16 39981 2 1 23 GLN HG3  H -16.009  -1.176 -10.994 1.00 . B B . 123 GLN HG3  1 1 
       16 39982 2 1 23 GLN N    N -19.612  -2.185 -11.102 1.00 . B B . 123 GLN N    1 1 
       16 39983 2 1 23 GLN NE2  N -16.209   0.342  -8.717 1.00 . B B . 123 GLN NE2  1 1 
       16 39984 2 1 23 GLN O    O -17.991  -0.723 -13.974 1.00 . B B . 123 GLN O    1 1 
       16 39985 2 1 23 GLN OE1  O -16.559  -1.779  -8.071 1.00 . B B . 123 GLN OE1  1 1 
       16 39986 2 1 24 GLY C    C -16.262  -3.892 -14.372 1.00 . B B . 124 GLY C    1 1 
       16 39987 2 1 24 GLY CA   C -17.685  -3.393 -14.540 1.00 . B B . 124 GLY CA   1 1 
       16 39988 2 1 24 GLY H    H -18.585  -3.469 -12.624 1.00 . B B . 124 GLY H    1 1 
       16 39989 2 1 24 GLY HA2  H -18.300  -4.212 -14.882 1.00 . B B . 124 GLY HA2  1 1 
       16 39990 2 1 24 GLY HA3  H -17.694  -2.617 -15.292 1.00 . B B . 124 GLY HA3  1 1 
       16 39991 2 1 24 GLY N    N -18.260  -2.859 -13.317 1.00 . B B . 124 GLY N    1 1 
       16 39992 2 1 24 GLY O    O -15.424  -3.694 -15.252 1.00 . B B . 124 GLY O    1 1 
       16 39993 2 1 25 LYS C    C -14.688  -6.158 -11.915 1.00 . B B . 125 LYS C    1 1 
       16 39994 2 1 25 LYS CA   C -14.648  -5.073 -12.987 1.00 . B B . 125 LYS CA   1 1 
       16 39995 2 1 25 LYS CB   C -13.708  -3.946 -12.556 1.00 . B B . 125 LYS CB   1 1 
       16 39996 2 1 25 LYS CD   C -13.611  -1.663 -11.507 1.00 . B B . 125 LYS CD   1 1 
       16 39997 2 1 25 LYS CE   C -13.233  -1.240 -10.096 1.00 . B B . 125 LYS CE   1 1 
       16 39998 2 1 25 LYS CG   C -14.309  -3.014 -11.517 1.00 . B B . 125 LYS CG   1 1 
       16 39999 2 1 25 LYS H    H -16.691  -4.677 -12.583 1.00 . B B . 125 LYS H    1 1 
       16 40000 2 1 25 LYS HA   H -14.279  -5.505 -13.904 1.00 . B B . 125 LYS HA   1 1 
       16 40001 2 1 25 LYS HB2  H -12.810  -4.379 -12.142 1.00 . B B . 125 LYS HB2  1 1 
       16 40002 2 1 25 LYS HB3  H -13.446  -3.359 -13.424 1.00 . B B . 125 LYS HB3  1 1 
       16 40003 2 1 25 LYS HD2  H -12.713  -1.727 -12.104 1.00 . B B . 125 LYS HD2  1 1 
       16 40004 2 1 25 LYS HD3  H -14.274  -0.922 -11.928 1.00 . B B . 125 LYS HD3  1 1 
       16 40005 2 1 25 LYS HE2  H -14.119  -1.256  -9.478 1.00 . B B . 125 LYS HE2  1 1 
       16 40006 2 1 25 LYS HE3  H -12.510  -1.942  -9.704 1.00 . B B . 125 LYS HE3  1 1 
       16 40007 2 1 25 LYS HG2  H -15.355  -2.865 -11.744 1.00 . B B . 125 LYS HG2  1 1 
       16 40008 2 1 25 LYS HG3  H -14.213  -3.469 -10.541 1.00 . B B . 125 LYS HG3  1 1 
       16 40009 2 1 25 LYS HZ1  H -12.960   0.671 -10.894 1.00 . B B . 125 LYS HZ1  1 1 
       16 40010 2 1 25 LYS HZ2  H -11.609   0.073 -10.070 1.00 . B B . 125 LYS HZ2  1 1 
       16 40011 2 1 25 LYS HZ3  H -12.950   0.627  -9.202 1.00 . B B . 125 LYS HZ3  1 1 
       16 40012 2 1 25 LYS N    N -15.984  -4.544 -13.248 1.00 . B B . 125 LYS N    1 1 
       16 40013 2 1 25 LYS NZ   N -12.647   0.128 -10.063 1.00 . B B . 125 LYS NZ   1 1 
       16 40014 2 1 25 LYS O    O -15.751  -6.520 -11.421 1.00 . B B . 125 LYS O    1 1 
       16 40015 2 1 26 THR C    C -12.938  -7.089  -9.219 1.00 . B B . 126 THR C    1 1 
       16 40016 2 1 26 THR CA   C -13.419  -7.700 -10.529 1.00 . B B . 126 THR CA   1 1 
       16 40017 2 1 26 THR CB   C -12.456  -8.802 -10.977 1.00 . B B . 126 THR CB   1 1 
       16 40018 2 1 26 THR CG2  C -12.725  -9.294 -12.383 1.00 . B B . 126 THR CG2  1 1 
       16 40019 2 1 26 THR H    H -12.699  -6.335 -11.977 1.00 . B B . 126 THR H    1 1 
       16 40020 2 1 26 THR HA   H -14.401  -8.123 -10.383 1.00 . B B . 126 THR HA   1 1 
       16 40021 2 1 26 THR HB   H -12.551  -9.644 -10.307 1.00 . B B . 126 THR HB   1 1 
       16 40022 2 1 26 THR HG1  H -10.525  -9.061 -11.172 1.00 . B B . 126 THR HG1  1 1 
       16 40023 2 1 26 THR HG21 H -13.749  -9.628 -12.458 1.00 . B B . 126 THR HG21 1 1 
       16 40024 2 1 26 THR HG22 H -12.060 -10.115 -12.609 1.00 . B B . 126 THR HG22 1 1 
       16 40025 2 1 26 THR HG23 H -12.555  -8.490 -13.084 1.00 . B B . 126 THR HG23 1 1 
       16 40026 2 1 26 THR N    N -13.517  -6.667 -11.552 1.00 . B B . 126 THR N    1 1 
       16 40027 2 1 26 THR O    O -12.189  -6.114  -9.227 1.00 . B B . 126 THR O    1 1 
       16 40028 2 1 26 THR OG1  O -11.116  -8.344 -10.933 1.00 . B B . 126 THR OG1  1 1 
       16 40029 2 1 27 ILE C    C -11.445  -6.974  -6.726 1.00 . B B . 127 ILE C    1 1 
       16 40030 2 1 27 ILE CA   C -12.961  -7.124  -6.792 1.00 . B B . 127 ILE CA   1 1 
       16 40031 2 1 27 ILE CB   C -13.465  -7.991  -5.611 1.00 . B B . 127 ILE CB   1 1 
       16 40032 2 1 27 ILE CD1  C -13.202  -8.404  -3.115 1.00 . B B . 127 ILE CD1  1 1 
       16 40033 2 1 27 ILE CG1  C -12.702  -7.656  -4.328 1.00 . B B . 127 ILE CG1  1 1 
       16 40034 2 1 27 ILE CG2  C -13.361  -9.472  -5.927 1.00 . B B . 127 ILE CG2  1 1 
       16 40035 2 1 27 ILE H    H -13.971  -8.424  -8.133 1.00 . B B . 127 ILE H    1 1 
       16 40036 2 1 27 ILE HA   H -13.399  -6.141  -6.690 1.00 . B B . 127 ILE HA   1 1 
       16 40037 2 1 27 ILE HB   H -14.506  -7.765  -5.455 1.00 . B B . 127 ILE HB   1 1 
       16 40038 2 1 27 ILE HD11 H -13.069  -9.463  -3.265 1.00 . B B . 127 ILE HD11 1 1 
       16 40039 2 1 27 ILE HD12 H -14.250  -8.188  -2.969 1.00 . B B . 127 ILE HD12 1 1 
       16 40040 2 1 27 ILE HD13 H -12.645  -8.087  -2.247 1.00 . B B . 127 ILE HD13 1 1 
       16 40041 2 1 27 ILE HG12 H -11.659  -7.899  -4.460 1.00 . B B . 127 ILE HG12 1 1 
       16 40042 2 1 27 ILE HG13 H -12.801  -6.599  -4.131 1.00 . B B . 127 ILE HG13 1 1 
       16 40043 2 1 27 ILE HG21 H -12.996  -9.603  -6.933 1.00 . B B . 127 ILE HG21 1 1 
       16 40044 2 1 27 ILE HG22 H -14.341  -9.920  -5.836 1.00 . B B . 127 ILE HG22 1 1 
       16 40045 2 1 27 ILE HG23 H -12.685  -9.942  -5.232 1.00 . B B . 127 ILE HG23 1 1 
       16 40046 2 1 27 ILE N    N -13.369  -7.651  -8.091 1.00 . B B . 127 ILE N    1 1 
       16 40047 2 1 27 ILE O    O -10.936  -5.999  -6.181 1.00 . B B . 127 ILE O    1 1 
       16 40048 2 1 28 LYS C    C  -8.802  -6.511  -7.925 1.00 . B B . 128 LYS C    1 1 
       16 40049 2 1 28 LYS CA   C  -9.255  -7.844  -7.321 1.00 . B B . 128 LYS CA   1 1 
       16 40050 2 1 28 LYS CB   C  -8.602  -9.017  -8.077 1.00 . B B . 128 LYS CB   1 1 
       16 40051 2 1 28 LYS CD   C -10.155 -10.948  -7.659 1.00 . B B . 128 LYS CD   1 1 
       16 40052 2 1 28 LYS CE   C  -9.296 -12.191  -7.492 1.00 . B B . 128 LYS CE   1 1 
       16 40053 2 1 28 LYS CG   C  -9.571 -10.009  -8.701 1.00 . B B . 128 LYS CG   1 1 
       16 40054 2 1 28 LYS H    H -11.171  -8.670  -7.752 1.00 . B B . 128 LYS H    1 1 
       16 40055 2 1 28 LYS HA   H  -8.931  -7.873  -6.290 1.00 . B B . 128 LYS HA   1 1 
       16 40056 2 1 28 LYS HB2  H  -7.985  -8.616  -8.867 1.00 . B B . 128 LYS HB2  1 1 
       16 40057 2 1 28 LYS HB3  H  -7.970  -9.557  -7.386 1.00 . B B . 128 LYS HB3  1 1 
       16 40058 2 1 28 LYS HD2  H -10.213 -10.431  -6.713 1.00 . B B . 128 LYS HD2  1 1 
       16 40059 2 1 28 LYS HD3  H -11.147 -11.245  -7.971 1.00 . B B . 128 LYS HD3  1 1 
       16 40060 2 1 28 LYS HE2  H  -9.065 -12.588  -8.469 1.00 . B B . 128 LYS HE2  1 1 
       16 40061 2 1 28 LYS HE3  H  -8.378 -11.913  -6.993 1.00 . B B . 128 LYS HE3  1 1 
       16 40062 2 1 28 LYS HG2  H -10.373  -9.469  -9.178 1.00 . B B . 128 LYS HG2  1 1 
       16 40063 2 1 28 LYS HG3  H  -9.041 -10.593  -9.439 1.00 . B B . 128 LYS HG3  1 1 
       16 40064 2 1 28 LYS HZ1  H  -9.743 -14.185  -7.061 1.00 . B B . 128 LYS HZ1  1 1 
       16 40065 2 1 28 LYS HZ2  H -11.014 -13.115  -6.746 1.00 . B B . 128 LYS HZ2  1 1 
       16 40066 2 1 28 LYS HZ3  H  -9.689 -13.185  -5.698 1.00 . B B . 128 LYS HZ3  1 1 
       16 40067 2 1 28 LYS N    N -10.718  -7.924  -7.311 1.00 . B B . 128 LYS N    1 1 
       16 40068 2 1 28 LYS NZ   N  -9.984 -13.242  -6.693 1.00 . B B . 128 LYS NZ   1 1 
       16 40069 2 1 28 LYS O    O  -7.658  -6.096  -7.750 1.00 . B B . 128 LYS O    1 1 
       16 40070 2 1 29 GLN C    C -10.034  -3.439  -8.385 1.00 . B B . 129 GLN C    1 1 
       16 40071 2 1 29 GLN CA   C  -9.443  -4.550  -9.239 1.00 . B B . 129 GLN CA   1 1 
       16 40072 2 1 29 GLN CB   C -10.076  -4.483 -10.629 1.00 . B B . 129 GLN CB   1 1 
       16 40073 2 1 29 GLN CD   C  -8.605  -5.539 -12.388 1.00 . B B . 129 GLN CD   1 1 
       16 40074 2 1 29 GLN CG   C  -9.076  -4.248 -11.749 1.00 . B B . 129 GLN CG   1 1 
       16 40075 2 1 29 GLN H    H -10.613  -6.224  -8.722 1.00 . B B . 129 GLN H    1 1 
       16 40076 2 1 29 GLN HA   H  -8.375  -4.422  -9.318 1.00 . B B . 129 GLN HA   1 1 
       16 40077 2 1 29 GLN HB2  H -10.590  -5.413 -10.821 1.00 . B B . 129 GLN HB2  1 1 
       16 40078 2 1 29 GLN HB3  H -10.800  -3.675 -10.642 1.00 . B B . 129 GLN HB3  1 1 
       16 40079 2 1 29 GLN HE21 H  -6.708  -4.987 -12.168 1.00 . B B . 129 GLN HE21 1 1 
       16 40080 2 1 29 GLN HE22 H  -6.961  -6.526 -12.912 1.00 . B B . 129 GLN HE22 1 1 
       16 40081 2 1 29 GLN HG2  H  -9.543  -3.638 -12.507 1.00 . B B . 129 GLN HG2  1 1 
       16 40082 2 1 29 GLN HG3  H  -8.220  -3.729 -11.346 1.00 . B B . 129 GLN HG3  1 1 
       16 40083 2 1 29 GLN N    N  -9.718  -5.842  -8.624 1.00 . B B . 129 GLN N    1 1 
       16 40084 2 1 29 GLN NE2  N  -7.291  -5.701 -12.501 1.00 . B B . 129 GLN NE2  1 1 
       16 40085 2 1 29 GLN O    O  -9.359  -2.476  -8.021 1.00 . B B . 129 GLN O    1 1 
       16 40086 2 1 29 GLN OE1  O  -9.413  -6.383 -12.776 1.00 . B B . 129 GLN OE1  1 1 
       16 40087 2 1 30 TYR C    C -11.529  -2.544  -5.872 1.00 . B B . 130 TYR C    1 1 
       16 40088 2 1 30 TYR CA   C -12.059  -2.626  -7.303 1.00 . B B . 130 TYR CA   1 1 
       16 40089 2 1 30 TYR CB   C -13.533  -3.027  -7.299 1.00 . B B . 130 TYR CB   1 1 
       16 40090 2 1 30 TYR CD1  C -14.555  -0.910  -6.439 1.00 . B B . 130 TYR CD1  1 1 
       16 40091 2 1 30 TYR CD2  C -14.956  -2.922  -5.232 1.00 . B B . 130 TYR CD2  1 1 
       16 40092 2 1 30 TYR CE1  C -15.317  -0.203  -5.530 1.00 . B B . 130 TYR CE1  1 1 
       16 40093 2 1 30 TYR CE2  C -15.721  -2.227  -4.314 1.00 . B B . 130 TYR CE2  1 1 
       16 40094 2 1 30 TYR CG   C -14.365  -2.272  -6.303 1.00 . B B . 130 TYR CG   1 1 
       16 40095 2 1 30 TYR CZ   C -15.898  -0.866  -4.468 1.00 . B B . 130 TYR CZ   1 1 
       16 40096 2 1 30 TYR H    H -11.786  -4.381  -8.432 1.00 . B B . 130 TYR H    1 1 
       16 40097 2 1 30 TYR HA   H -11.959  -1.660  -7.773 1.00 . B B . 130 TYR HA   1 1 
       16 40098 2 1 30 TYR HB2  H -13.949  -2.850  -8.280 1.00 . B B . 130 TYR HB2  1 1 
       16 40099 2 1 30 TYR HB3  H -13.610  -4.080  -7.068 1.00 . B B . 130 TYR HB3  1 1 
       16 40100 2 1 30 TYR HD1  H -14.092  -0.401  -7.275 1.00 . B B . 130 TYR HD1  1 1 
       16 40101 2 1 30 TYR HD2  H -14.809  -3.990  -5.119 1.00 . B B . 130 TYR HD2  1 1 
       16 40102 2 1 30 TYR HE1  H -15.455   0.861  -5.653 1.00 . B B . 130 TYR HE1  1 1 
       16 40103 2 1 30 TYR HE2  H -16.176  -2.748  -3.485 1.00 . B B . 130 TYR HE2  1 1 
       16 40104 2 1 30 TYR HH   H -16.215   0.651  -3.331 1.00 . B B . 130 TYR HH   1 1 
       16 40105 2 1 30 TYR N    N -11.316  -3.592  -8.092 1.00 . B B . 130 TYR N    1 1 
       16 40106 2 1 30 TYR O    O -11.237  -1.459  -5.368 1.00 . B B . 130 TYR O    1 1 
       16 40107 2 1 30 TYR OH   O -16.659  -0.169  -3.559 1.00 . B B . 130 TYR OH   1 1 
       16 40108 2 1 31 ALA C    C  -9.448  -3.315  -3.814 1.00 . B B . 131 ALA C    1 1 
       16 40109 2 1 31 ALA CA   C -10.893  -3.767  -3.865 1.00 . B B . 131 ALA CA   1 1 
       16 40110 2 1 31 ALA CB   C -11.022  -5.182  -3.321 1.00 . B B . 131 ALA CB   1 1 
       16 40111 2 1 31 ALA H    H -11.638  -4.526  -5.693 1.00 . B B . 131 ALA H    1 1 
       16 40112 2 1 31 ALA HA   H -11.484  -3.109  -3.246 1.00 . B B . 131 ALA HA   1 1 
       16 40113 2 1 31 ALA HB1  H -11.978  -5.294  -2.831 1.00 . B B . 131 ALA HB1  1 1 
       16 40114 2 1 31 ALA HB2  H -10.229  -5.371  -2.615 1.00 . B B . 131 ALA HB2  1 1 
       16 40115 2 1 31 ALA HB3  H -10.952  -5.887  -4.132 1.00 . B B . 131 ALA HB3  1 1 
       16 40116 2 1 31 ALA N    N -11.399  -3.697  -5.231 1.00 . B B . 131 ALA N    1 1 
       16 40117 2 1 31 ALA O    O  -8.992  -2.759  -2.816 1.00 . B B . 131 ALA O    1 1 
       16 40118 2 1 32 LEU C    C  -7.137  -1.715  -4.722 1.00 . B B . 132 LEU C    1 1 
       16 40119 2 1 32 LEU CA   C  -7.333  -3.200  -4.988 1.00 . B B . 132 LEU CA   1 1 
       16 40120 2 1 32 LEU CB   C  -6.796  -3.552  -6.374 1.00 . B B . 132 LEU CB   1 1 
       16 40121 2 1 32 LEU CD1  C  -5.329  -1.626  -7.050 1.00 . B B . 132 LEU CD1  1 1 
       16 40122 2 1 32 LEU CD2  C  -4.454  -3.365  -5.476 1.00 . B B . 132 LEU CD2  1 1 
       16 40123 2 1 32 LEU CG   C  -5.361  -3.100  -6.670 1.00 . B B . 132 LEU CG   1 1 
       16 40124 2 1 32 LEU H    H  -9.154  -4.012  -5.659 1.00 . B B . 132 LEU H    1 1 
       16 40125 2 1 32 LEU HA   H  -6.801  -3.768  -4.248 1.00 . B B . 132 LEU HA   1 1 
       16 40126 2 1 32 LEU HB2  H  -6.842  -4.621  -6.488 1.00 . B B . 132 LEU HB2  1 1 
       16 40127 2 1 32 LEU HB3  H  -7.448  -3.103  -7.107 1.00 . B B . 132 LEU HB3  1 1 
       16 40128 2 1 32 LEU HD11 H  -5.172  -1.030  -6.164 1.00 . B B . 132 LEU HD11 1 1 
       16 40129 2 1 32 LEU HD12 H  -6.268  -1.353  -7.507 1.00 . B B . 132 LEU HD12 1 1 
       16 40130 2 1 32 LEU HD13 H  -4.523  -1.453  -7.748 1.00 . B B . 132 LEU HD13 1 1 
       16 40131 2 1 32 LEU HD21 H  -4.723  -4.306  -5.023 1.00 . B B . 132 LEU HD21 1 1 
       16 40132 2 1 32 LEU HD22 H  -4.569  -2.571  -4.753 1.00 . B B . 132 LEU HD22 1 1 
       16 40133 2 1 32 LEU HD23 H  -3.427  -3.404  -5.807 1.00 . B B . 132 LEU HD23 1 1 
       16 40134 2 1 32 LEU HG   H  -4.981  -3.665  -7.509 1.00 . B B . 132 LEU HG   1 1 
       16 40135 2 1 32 LEU N    N  -8.731  -3.566  -4.899 1.00 . B B . 132 LEU N    1 1 
       16 40136 2 1 32 LEU O    O  -6.312  -1.326  -3.898 1.00 . B B . 132 LEU O    1 1 
       16 40137 2 1 33 GLU C    C  -8.409   1.022  -3.970 1.00 . B B . 133 GLU C    1 1 
       16 40138 2 1 33 GLU CA   C  -7.800   0.552  -5.284 1.00 . B B . 133 GLU CA   1 1 
       16 40139 2 1 33 GLU CB   C  -8.482   1.256  -6.458 1.00 . B B . 133 GLU CB   1 1 
       16 40140 2 1 33 GLU CD   C -10.766   1.909  -7.312 1.00 . B B . 133 GLU CD   1 1 
       16 40141 2 1 33 GLU CG   C  -9.923   0.826  -6.666 1.00 . B B . 133 GLU CG   1 1 
       16 40142 2 1 33 GLU H    H  -8.529  -1.268  -6.077 1.00 . B B . 133 GLU H    1 1 
       16 40143 2 1 33 GLU HA   H  -6.757   0.804  -5.284 1.00 . B B . 133 GLU HA   1 1 
       16 40144 2 1 33 GLU HB2  H  -8.466   2.322  -6.283 1.00 . B B . 133 GLU HB2  1 1 
       16 40145 2 1 33 GLU HB3  H  -7.930   1.040  -7.361 1.00 . B B . 133 GLU HB3  1 1 
       16 40146 2 1 33 GLU HG2  H  -9.937  -0.046  -7.300 1.00 . B B . 133 GLU HG2  1 1 
       16 40147 2 1 33 GLU HG3  H -10.352   0.581  -5.705 1.00 . B B . 133 GLU HG3  1 1 
       16 40148 2 1 33 GLU N    N  -7.894  -0.892  -5.433 1.00 . B B . 133 GLU N    1 1 
       16 40149 2 1 33 GLU O    O  -7.990   2.032  -3.405 1.00 . B B . 133 GLU O    1 1 
       16 40150 2 1 33 GLU OE1  O -11.355   2.724  -6.571 1.00 . B B . 133 GLU OE1  1 1 
       16 40151 2 1 33 GLU OE2  O -10.837   1.941  -8.559 1.00 . B B . 133 GLU OE2  1 1 
       16 40152 2 1 34 ARG C    C  -9.111   0.575  -1.064 1.00 . B B . 134 ARG C    1 1 
       16 40153 2 1 34 ARG CA   C -10.075   0.637  -2.246 1.00 . B B . 134 ARG CA   1 1 
       16 40154 2 1 34 ARG CB   C -11.270  -0.281  -2.005 1.00 . B B . 134 ARG CB   1 1 
       16 40155 2 1 34 ARG CD   C -13.193   1.167  -2.715 1.00 . B B . 134 ARG CD   1 1 
       16 40156 2 1 34 ARG CG   C -12.513   0.464  -1.553 1.00 . B B . 134 ARG CG   1 1 
       16 40157 2 1 34 ARG CZ   C -14.902   2.561  -1.615 1.00 . B B . 134 ARG CZ   1 1 
       16 40158 2 1 34 ARG H    H  -9.693  -0.502  -3.991 1.00 . B B . 134 ARG H    1 1 
       16 40159 2 1 34 ARG HA   H -10.432   1.651  -2.344 1.00 . B B . 134 ARG HA   1 1 
       16 40160 2 1 34 ARG HB2  H -11.501  -0.805  -2.921 1.00 . B B . 134 ARG HB2  1 1 
       16 40161 2 1 34 ARG HB3  H -11.010  -1.002  -1.245 1.00 . B B . 134 ARG HB3  1 1 
       16 40162 2 1 34 ARG HD2  H -12.462   1.342  -3.490 1.00 . B B . 134 ARG HD2  1 1 
       16 40163 2 1 34 ARG HD3  H -13.976   0.527  -3.097 1.00 . B B . 134 ARG HD3  1 1 
       16 40164 2 1 34 ARG HE   H -13.305   3.261  -2.585 1.00 . B B . 134 ARG HE   1 1 
       16 40165 2 1 34 ARG HG2  H -13.206  -0.239  -1.114 1.00 . B B . 134 ARG HG2  1 1 
       16 40166 2 1 34 ARG HG3  H -12.228   1.204  -0.817 1.00 . B B . 134 ARG HG3  1 1 
       16 40167 2 1 34 ARG HH11 H -15.229   0.569  -1.477 1.00 . B B . 134 ARG HH11 1 1 
       16 40168 2 1 34 ARG HH12 H -16.414   1.571  -0.710 1.00 . B B . 134 ARG HH12 1 1 
       16 40169 2 1 34 ARG HH21 H -14.862   4.580  -1.574 1.00 . B B . 134 ARG HH21 1 1 
       16 40170 2 1 34 ARG HH22 H -16.207   3.848  -0.765 1.00 . B B . 134 ARG HH22 1 1 
       16 40171 2 1 34 ARG N    N  -9.403   0.288  -3.492 1.00 . B B . 134 ARG N    1 1 
       16 40172 2 1 34 ARG NE   N -13.777   2.445  -2.317 1.00 . B B . 134 ARG NE   1 1 
       16 40173 2 1 34 ARG NH1  N -15.570   1.477  -1.236 1.00 . B B . 134 ARG NH1  1 1 
       16 40174 2 1 34 ARG NH2  N -15.362   3.761  -1.291 1.00 . B B . 134 ARG NH2  1 1 
       16 40175 2 1 34 ARG O    O  -9.310   1.254  -0.059 1.00 . B B . 134 ARG O    1 1 
       16 40176 2 1 35 LEU C    C  -6.120   0.844  -0.176 1.00 . B B . 135 LEU C    1 1 
       16 40177 2 1 35 LEU CA   C  -7.056  -0.356  -0.154 1.00 . B B . 135 LEU CA   1 1 
       16 40178 2 1 35 LEU CB   C  -6.257  -1.646  -0.337 1.00 . B B . 135 LEU CB   1 1 
       16 40179 2 1 35 LEU CD1  C  -6.165  -4.138  -0.089 1.00 . B B . 135 LEU CD1  1 1 
       16 40180 2 1 35 LEU CD2  C  -8.090  -2.858   0.869 1.00 . B B . 135 LEU CD2  1 1 
       16 40181 2 1 35 LEU CG   C  -7.077  -2.935  -0.264 1.00 . B B . 135 LEU CG   1 1 
       16 40182 2 1 35 LEU H    H  -7.949  -0.734  -2.024 1.00 . B B . 135 LEU H    1 1 
       16 40183 2 1 35 LEU HA   H  -7.566  -0.387   0.797 1.00 . B B . 135 LEU HA   1 1 
       16 40184 2 1 35 LEU HB2  H  -5.769  -1.609  -1.301 1.00 . B B . 135 LEU HB2  1 1 
       16 40185 2 1 35 LEU HB3  H  -5.497  -1.686   0.428 1.00 . B B . 135 LEU HB3  1 1 
       16 40186 2 1 35 LEU HD11 H  -5.394  -3.905   0.630 1.00 . B B . 135 LEU HD11 1 1 
       16 40187 2 1 35 LEU HD12 H  -5.710  -4.382  -1.036 1.00 . B B . 135 LEU HD12 1 1 
       16 40188 2 1 35 LEU HD13 H  -6.743  -4.981   0.259 1.00 . B B . 135 LEU HD13 1 1 
       16 40189 2 1 35 LEU HD21 H  -7.579  -2.656   1.797 1.00 . B B . 135 LEU HD21 1 1 
       16 40190 2 1 35 LEU HD22 H  -8.620  -3.795   0.943 1.00 . B B . 135 LEU HD22 1 1 
       16 40191 2 1 35 LEU HD23 H  -8.794  -2.063   0.668 1.00 . B B . 135 LEU HD23 1 1 
       16 40192 2 1 35 LEU HG   H  -7.617  -3.060  -1.188 1.00 . B B . 135 LEU HG   1 1 
       16 40193 2 1 35 LEU N    N  -8.061  -0.228  -1.199 1.00 . B B . 135 LEU N    1 1 
       16 40194 2 1 35 LEU O    O  -5.431   1.127   0.803 1.00 . B B . 135 LEU O    1 1 
       16 40195 2 1 36 PHE C    C  -6.045   3.966  -1.828 1.00 . B B . 136 PHE C    1 1 
       16 40196 2 1 36 PHE CA   C  -5.242   2.709  -1.469 1.00 . B B . 136 PHE CA   1 1 
       16 40197 2 1 36 PHE CB   C  -4.197   2.439  -2.554 1.00 . B B . 136 PHE CB   1 1 
       16 40198 2 1 36 PHE CD1  C  -3.991  -0.061  -2.500 1.00 . B B . 136 PHE CD1  1 1 
       16 40199 2 1 36 PHE CD2  C  -2.074   1.260  -1.984 1.00 . B B . 136 PHE CD2  1 1 
       16 40200 2 1 36 PHE CE1  C  -3.257  -1.206  -2.311 1.00 . B B . 136 PHE CE1  1 1 
       16 40201 2 1 36 PHE CE2  C  -1.335   0.116  -1.793 1.00 . B B . 136 PHE CE2  1 1 
       16 40202 2 1 36 PHE CG   C  -3.408   1.187  -2.339 1.00 . B B . 136 PHE CG   1 1 
       16 40203 2 1 36 PHE CZ   C  -1.928  -1.119  -1.958 1.00 . B B . 136 PHE CZ   1 1 
       16 40204 2 1 36 PHE H    H  -6.665   1.266  -2.058 1.00 . B B . 136 PHE H    1 1 
       16 40205 2 1 36 PHE HA   H  -4.737   2.873  -0.533 1.00 . B B . 136 PHE HA   1 1 
       16 40206 2 1 36 PHE HB2  H  -4.691   2.351  -3.507 1.00 . B B . 136 PHE HB2  1 1 
       16 40207 2 1 36 PHE HB3  H  -3.502   3.263  -2.588 1.00 . B B . 136 PHE HB3  1 1 
       16 40208 2 1 36 PHE HD1  H  -5.031  -0.136  -2.775 1.00 . B B . 136 PHE HD1  1 1 
       16 40209 2 1 36 PHE HD2  H  -1.612   2.228  -1.855 1.00 . B B . 136 PHE HD2  1 1 
       16 40210 2 1 36 PHE HE1  H  -3.722  -2.172  -2.441 1.00 . B B . 136 PHE HE1  1 1 
       16 40211 2 1 36 PHE HE2  H  -0.294   0.186  -1.516 1.00 . B B . 136 PHE HE2  1 1 
       16 40212 2 1 36 PHE HZ   H  -1.354  -2.011  -1.809 1.00 . B B . 136 PHE HZ   1 1 
       16 40213 2 1 36 PHE N    N  -6.097   1.544  -1.310 1.00 . B B . 136 PHE N    1 1 
       16 40214 2 1 36 PHE O    O  -5.714   4.663  -2.788 1.00 . B B . 136 PHE O    1 1 
       16 40215 2 1 37 PRO C    C  -7.398   6.701  -0.609 1.00 . B B . 137 PRO C    1 1 
       16 40216 2 1 37 PRO CA   C  -7.932   5.461  -1.318 1.00 . B B . 137 PRO CA   1 1 
       16 40217 2 1 37 PRO CB   C  -9.283   5.052  -0.742 1.00 . B B . 137 PRO CB   1 1 
       16 40218 2 1 37 PRO CD   C  -7.598   3.534   0.107 1.00 . B B . 137 PRO CD   1 1 
       16 40219 2 1 37 PRO CG   C  -8.956   4.139   0.395 1.00 . B B . 137 PRO CG   1 1 
       16 40220 2 1 37 PRO HA   H  -8.030   5.660  -2.375 1.00 . B B . 137 PRO HA   1 1 
       16 40221 2 1 37 PRO HB2  H  -9.815   5.930  -0.404 1.00 . B B . 137 PRO HB2  1 1 
       16 40222 2 1 37 PRO HB3  H  -9.862   4.544  -1.500 1.00 . B B . 137 PRO HB3  1 1 
       16 40223 2 1 37 PRO HD2  H  -6.939   3.669   0.950 1.00 . B B . 137 PRO HD2  1 1 
       16 40224 2 1 37 PRO HD3  H  -7.703   2.491  -0.125 1.00 . B B . 137 PRO HD3  1 1 
       16 40225 2 1 37 PRO HG2  H  -8.923   4.702   1.315 1.00 . B B . 137 PRO HG2  1 1 
       16 40226 2 1 37 PRO HG3  H  -9.704   3.361   0.460 1.00 . B B . 137 PRO HG3  1 1 
       16 40227 2 1 37 PRO N    N  -7.110   4.285  -1.064 1.00 . B B . 137 PRO N    1 1 
       16 40228 2 1 37 PRO O    O  -6.263   6.713  -0.133 1.00 . B B . 137 PRO O    1 1 
       16 40229 2 1 38 GLY C    C  -8.921   9.994   0.187 1.00 . B B . 138 GLY C    1 1 
       16 40230 2 1 38 GLY CA   C  -7.807   8.969   0.117 1.00 . B B . 138 GLY CA   1 1 
       16 40231 2 1 38 GLY H    H  -9.115   7.678  -0.936 1.00 . B B . 138 GLY H    1 1 
       16 40232 2 1 38 GLY HA2  H  -7.484   8.735   1.121 1.00 . B B . 138 GLY HA2  1 1 
       16 40233 2 1 38 GLY HA3  H  -6.976   9.392  -0.427 1.00 . B B . 138 GLY HA3  1 1 
       16 40234 2 1 38 GLY N    N  -8.220   7.743  -0.540 1.00 . B B . 138 GLY N    1 1 
       16 40235 2 1 38 GLY O    O  -8.996  10.896  -0.648 1.00 . B B . 138 GLY O    1 1 
       16 40236 2 1 39 ASP C    C -10.618  11.775   2.478 1.00 . B B . 139 ASP C    1 1 
       16 40237 2 1 39 ASP CA   C -10.903  10.781   1.359 1.00 . B B . 139 ASP CA   1 1 
       16 40238 2 1 39 ASP CB   C -12.190  10.014   1.662 1.00 . B B . 139 ASP CB   1 1 
       16 40239 2 1 39 ASP CG   C -12.743   9.304   0.442 1.00 . B B . 139 ASP CG   1 1 
       16 40240 2 1 39 ASP H    H  -9.676   9.118   1.819 1.00 . B B . 139 ASP H    1 1 
       16 40241 2 1 39 ASP HA   H -11.029  11.325   0.434 1.00 . B B . 139 ASP HA   1 1 
       16 40242 2 1 39 ASP HB2  H -11.992   9.275   2.425 1.00 . B B . 139 ASP HB2  1 1 
       16 40243 2 1 39 ASP HB3  H -12.937  10.707   2.023 1.00 . B B . 139 ASP HB3  1 1 
       16 40244 2 1 39 ASP N    N  -9.788   9.857   1.185 1.00 . B B . 139 ASP N    1 1 
       16 40245 2 1 39 ASP O    O  -9.928  11.454   3.447 1.00 . B B . 139 ASP O    1 1 
       16 40246 2 1 39 ASP OD1  O -13.469   9.951  -0.342 1.00 . B B . 139 ASP OD1  1 1 
       16 40247 2 1 39 ASP OD2  O -12.453   8.101   0.272 1.00 . B B . 139 ASP OD2  1 1 
       16 40248 2 1 40 ALA C    C -12.251  14.818   3.564 1.00 . B B . 140 ALA C    1 1 
       16 40249 2 1 40 ALA CA   C -10.968  14.022   3.335 1.00 . B B . 140 ALA CA   1 1 
       16 40250 2 1 40 ALA CB   C  -9.842  14.949   2.915 1.00 . B B . 140 ALA CB   1 1 
       16 40251 2 1 40 ALA H    H -11.694  13.174   1.553 1.00 . B B . 140 ALA H    1 1 
       16 40252 2 1 40 ALA HA   H -10.685  13.544   4.254 1.00 . B B . 140 ALA HA   1 1 
       16 40253 2 1 40 ALA HB1  H  -9.607  15.622   3.726 1.00 . B B . 140 ALA HB1  1 1 
       16 40254 2 1 40 ALA HB2  H -10.152  15.520   2.052 1.00 . B B . 140 ALA HB2  1 1 
       16 40255 2 1 40 ALA HB3  H  -8.968  14.365   2.665 1.00 . B B . 140 ALA HB3  1 1 
       16 40256 2 1 40 ALA N    N -11.156  12.981   2.340 1.00 . B B . 140 ALA N    1 1 
       16 40257 2 1 40 ALA O    O -12.233  15.866   4.210 1.00 . B B . 140 ALA O    1 1 
       16 40258 2 1 41 ASP C    C -15.049  15.087   4.647 1.00 . B B . 141 ASP C    1 1 
       16 40259 2 1 41 ASP CA   C -14.648  14.987   3.178 1.00 . B B . 141 ASP CA   1 1 
       16 40260 2 1 41 ASP CB   C -15.727  14.239   2.393 1.00 . B B . 141 ASP CB   1 1 
       16 40261 2 1 41 ASP CG   C -15.863  12.794   2.829 1.00 . B B . 141 ASP CG   1 1 
       16 40262 2 1 41 ASP H    H -13.314  13.482   2.525 1.00 . B B . 141 ASP H    1 1 
       16 40263 2 1 41 ASP HA   H -14.551  15.985   2.776 1.00 . B B . 141 ASP HA   1 1 
       16 40264 2 1 41 ASP HB2  H -16.677  14.732   2.540 1.00 . B B . 141 ASP HB2  1 1 
       16 40265 2 1 41 ASP HB3  H -15.476  14.258   1.342 1.00 . B B . 141 ASP HB3  1 1 
       16 40266 2 1 41 ASP N    N -13.361  14.318   3.030 1.00 . B B . 141 ASP N    1 1 
       16 40267 2 1 41 ASP O    O -15.662  16.066   5.067 1.00 . B B . 141 ASP O    1 1 
       16 40268 2 1 41 ASP OD1  O -16.467  12.551   3.896 1.00 . B B . 141 ASP OD1  1 1 
       16 40269 2 1 41 ASP OD2  O -15.365  11.906   2.106 1.00 . B B . 141 ASP OD2  1 1 
       16 40270 2 1 42 ALA C    C -14.259  15.111   7.603 1.00 . B B . 142 ALA C    1 1 
       16 40271 2 1 42 ALA CA   C -15.029  14.039   6.840 1.00 . B B . 142 ALA CA   1 1 
       16 40272 2 1 42 ALA CB   C -14.739  12.664   7.421 1.00 . B B . 142 ALA CB   1 1 
       16 40273 2 1 42 ALA H    H -14.216  13.311   5.030 1.00 . B B . 142 ALA H    1 1 
       16 40274 2 1 42 ALA HA   H -16.086  14.229   6.939 1.00 . B B . 142 ALA HA   1 1 
       16 40275 2 1 42 ALA HB1  H -15.474  12.430   8.177 1.00 . B B . 142 ALA HB1  1 1 
       16 40276 2 1 42 ALA HB2  H -13.754  12.661   7.865 1.00 . B B . 142 ALA HB2  1 1 
       16 40277 2 1 42 ALA HB3  H -14.782  11.924   6.636 1.00 . B B . 142 ALA HB3  1 1 
       16 40278 2 1 42 ALA N    N -14.702  14.065   5.421 1.00 . B B . 142 ALA N    1 1 
       16 40279 2 1 42 ALA O    O -14.739  15.637   8.608 1.00 . B B . 142 ALA O    1 1 
       16 40280 2 1 43 ASP C    C -12.653  17.843   7.387 1.00 . B B . 143 ASP C    1 1 
       16 40281 2 1 43 ASP CA   C -12.219  16.428   7.763 1.00 . B B . 143 ASP CA   1 1 
       16 40282 2 1 43 ASP CB   C -10.755  16.214   7.378 1.00 . B B . 143 ASP CB   1 1 
       16 40283 2 1 43 ASP CG   C -10.087  15.143   8.219 1.00 . B B . 143 ASP CG   1 1 
       16 40284 2 1 43 ASP H    H -12.730  14.971   6.328 1.00 . B B . 143 ASP H    1 1 
       16 40285 2 1 43 ASP HA   H -12.321  16.305   8.827 1.00 . B B . 143 ASP HA   1 1 
       16 40286 2 1 43 ASP HB2  H -10.702  15.915   6.342 1.00 . B B . 143 ASP HB2  1 1 
       16 40287 2 1 43 ASP HB3  H -10.215  17.139   7.510 1.00 . B B . 143 ASP HB3  1 1 
       16 40288 2 1 43 ASP N    N -13.060  15.427   7.124 1.00 . B B . 143 ASP N    1 1 
       16 40289 2 1 43 ASP O    O -12.507  18.776   8.175 1.00 . B B . 143 ASP O    1 1 
       16 40290 2 1 43 ASP OD1  O -10.463  14.996   9.401 1.00 . B B . 143 ASP OD1  1 1 
       16 40291 2 1 43 ASP OD2  O  -9.187  14.453   7.696 1.00 . B B . 143 ASP OD2  1 1 
       16 40292 2 1 44 GLN C    C -15.146  19.398   5.682 1.00 . B B . 144 GLN C    1 1 
       16 40293 2 1 44 GLN CA   C -13.623  19.304   5.698 1.00 . B B . 144 GLN CA   1 1 
       16 40294 2 1 44 GLN CB   C -13.071  19.573   4.297 1.00 . B B . 144 GLN CB   1 1 
       16 40295 2 1 44 GLN CD   C -11.360  21.419   4.100 1.00 . B B . 144 GLN CD   1 1 
       16 40296 2 1 44 GLN CG   C -12.826  21.044   4.012 1.00 . B B . 144 GLN CG   1 1 
       16 40297 2 1 44 GLN H    H -13.265  17.218   5.587 1.00 . B B . 144 GLN H    1 1 
       16 40298 2 1 44 GLN HA   H -13.236  20.050   6.374 1.00 . B B . 144 GLN HA   1 1 
       16 40299 2 1 44 GLN HB2  H -12.135  19.045   4.184 1.00 . B B . 144 GLN HB2  1 1 
       16 40300 2 1 44 GLN HB3  H -13.775  19.198   3.567 1.00 . B B . 144 GLN HB3  1 1 
       16 40301 2 1 44 GLN HE21 H -11.776  23.281   3.542 1.00 . B B . 144 GLN HE21 1 1 
       16 40302 2 1 44 GLN HE22 H -10.110  22.945   3.848 1.00 . B B . 144 GLN HE22 1 1 
       16 40303 2 1 44 GLN HG2  H -13.179  21.269   3.017 1.00 . B B . 144 GLN HG2  1 1 
       16 40304 2 1 44 GLN HG3  H -13.377  21.633   4.730 1.00 . B B . 144 GLN HG3  1 1 
       16 40305 2 1 44 GLN N    N -13.179  17.997   6.175 1.00 . B B . 144 GLN N    1 1 
       16 40306 2 1 44 GLN NE2  N -11.051  22.676   3.799 1.00 . B B . 144 GLN NE2  1 1 
       16 40307 2 1 44 GLN O    O -15.736  20.171   6.437 1.00 . B B . 144 GLN O    1 1 
       16 40308 2 1 44 GLN OE1  O -10.514  20.590   4.434 1.00 . B B . 144 GLN OE1  1 1 
       16 40309 2 1 45 ALA C    C -17.909  18.544   6.055 1.00 . B B . 145 ALA C    1 1 
       16 40310 2 1 45 ALA CA   C -17.231  18.605   4.691 1.00 . B B . 145 ALA CA   1 1 
       16 40311 2 1 45 ALA CB   C -17.682  17.435   3.830 1.00 . B B . 145 ALA CB   1 1 
       16 40312 2 1 45 ALA H    H -15.246  18.020   4.237 1.00 . B B . 145 ALA H    1 1 
       16 40313 2 1 45 ALA HA   H -17.525  19.519   4.195 1.00 . B B . 145 ALA HA   1 1 
       16 40314 2 1 45 ALA HB1  H -16.845  17.068   3.253 1.00 . B B . 145 ALA HB1  1 1 
       16 40315 2 1 45 ALA HB2  H -18.465  17.760   3.162 1.00 . B B . 145 ALA HB2  1 1 
       16 40316 2 1 45 ALA HB3  H -18.056  16.645   4.466 1.00 . B B . 145 ALA HB3  1 1 
       16 40317 2 1 45 ALA N    N -15.774  18.611   4.813 1.00 . B B . 145 ALA N    1 1 
       16 40318 2 1 45 ALA O    O -18.555  19.501   6.482 1.00 . B B . 145 ALA O    1 1 
       16 40319 2 1 46 TRP C    C -17.965  18.338   9.004 1.00 . B B . 146 TRP C    1 1 
       16 40320 2 1 46 TRP CA   C -18.365  17.221   8.047 1.00 . B B . 146 TRP CA   1 1 
       16 40321 2 1 46 TRP CB   C -17.967  15.863   8.625 1.00 . B B . 146 TRP CB   1 1 
       16 40322 2 1 46 TRP CD1  C -19.932  15.518  10.227 1.00 . B B . 146 TRP CD1  1 1 
       16 40323 2 1 46 TRP CD2  C -19.597  13.823   8.806 1.00 . B B . 146 TRP CD2  1 1 
       16 40324 2 1 46 TRP CE2  C -20.697  13.508   9.625 1.00 . B B . 146 TRP CE2  1 1 
       16 40325 2 1 46 TRP CE3  C -19.199  12.905   7.830 1.00 . B B . 146 TRP CE3  1 1 
       16 40326 2 1 46 TRP CG   C -19.122  15.111   9.208 1.00 . B B . 146 TRP CG   1 1 
       16 40327 2 1 46 TRP CH2  C -20.991  11.433   8.537 1.00 . B B . 146 TRP CH2  1 1 
       16 40328 2 1 46 TRP CZ2  C -21.403  12.314   9.500 1.00 . B B . 146 TRP CZ2  1 1 
       16 40329 2 1 46 TRP CZ3  C -19.900  11.719   7.707 1.00 . B B . 146 TRP CZ3  1 1 
       16 40330 2 1 46 TRP H    H -17.239  16.682   6.338 1.00 . B B . 146 TRP H    1 1 
       16 40331 2 1 46 TRP HA   H -19.434  17.247   7.921 1.00 . B B . 146 TRP HA   1 1 
       16 40332 2 1 46 TRP HB2  H -17.535  15.259   7.842 1.00 . B B . 146 TRP HB2  1 1 
       16 40333 2 1 46 TRP HB3  H -17.235  16.011   9.406 1.00 . B B . 146 TRP HB3  1 1 
       16 40334 2 1 46 TRP HD1  H -19.829  16.459  10.745 1.00 . B B . 146 TRP HD1  1 1 
       16 40335 2 1 46 TRP HE1  H -21.578  14.618  11.173 1.00 . B B . 146 TRP HE1  1 1 
       16 40336 2 1 46 TRP HE3  H -18.362  13.109   7.181 1.00 . B B . 146 TRP HE3  1 1 
       16 40337 2 1 46 TRP HH2  H -21.509  10.495   8.405 1.00 . B B . 146 TRP HH2  1 1 
       16 40338 2 1 46 TRP HZ2  H -22.245  12.079  10.133 1.00 . B B . 146 TRP HZ2  1 1 
       16 40339 2 1 46 TRP HZ3  H -19.606  10.997   6.960 1.00 . B B . 146 TRP HZ3  1 1 
       16 40340 2 1 46 TRP N    N -17.762  17.410   6.733 1.00 . B B . 146 TRP N    1 1 
       16 40341 2 1 46 TRP NE1  N -20.882  14.559  10.486 1.00 . B B . 146 TRP NE1  1 1 
       16 40342 2 1 46 TRP O    O -18.692  18.653   9.946 1.00 . B B . 146 TRP O    1 1 
       16 40343 2 1 47 GLN C    C -17.142  21.285   9.361 1.00 . B B . 147 GLN C    1 1 
       16 40344 2 1 47 GLN CA   C -16.317  20.026   9.587 1.00 . B B . 147 GLN CA   1 1 
       16 40345 2 1 47 GLN CB   C -14.839  20.300   9.290 1.00 . B B . 147 GLN CB   1 1 
       16 40346 2 1 47 GLN CD   C -14.093  18.605  11.009 1.00 . B B . 147 GLN CD   1 1 
       16 40347 2 1 47 GLN CG   C -13.919  20.010  10.465 1.00 . B B . 147 GLN CG   1 1 
       16 40348 2 1 47 GLN H    H -16.279  18.645   7.982 1.00 . B B . 147 GLN H    1 1 
       16 40349 2 1 47 GLN HA   H -16.420  19.725  10.614 1.00 . B B . 147 GLN HA   1 1 
       16 40350 2 1 47 GLN HB2  H -14.531  19.685   8.459 1.00 . B B . 147 GLN HB2  1 1 
       16 40351 2 1 47 GLN HB3  H -14.723  21.340   9.018 1.00 . B B . 147 GLN HB3  1 1 
       16 40352 2 1 47 GLN HE21 H -14.718  19.331  12.752 1.00 . B B . 147 GLN HE21 1 1 
       16 40353 2 1 47 GLN HE22 H -14.654  17.608  12.636 1.00 . B B . 147 GLN HE22 1 1 
       16 40354 2 1 47 GLN HG2  H -12.896  20.131  10.143 1.00 . B B . 147 GLN HG2  1 1 
       16 40355 2 1 47 GLN HG3  H -14.133  20.716  11.256 1.00 . B B . 147 GLN HG3  1 1 
       16 40356 2 1 47 GLN N    N -16.809  18.937   8.752 1.00 . B B . 147 GLN N    1 1 
       16 40357 2 1 47 GLN NE2  N -14.533  18.504  12.259 1.00 . B B . 147 GLN NE2  1 1 
       16 40358 2 1 47 GLN O    O -17.318  22.101  10.265 1.00 . B B . 147 GLN O    1 1 
       16 40359 2 1 47 GLN OE1  O -13.836  17.622  10.315 1.00 . B B . 147 GLN OE1  1 1 
       16 40360 2 1 48 GLU C    C -19.914  22.364   8.226 1.00 . B B . 148 GLU C    1 1 
       16 40361 2 1 48 GLU CA   C -18.471  22.576   7.779 1.00 . B B . 148 GLU CA   1 1 
       16 40362 2 1 48 GLU CB   C -18.402  22.802   6.262 1.00 . B B . 148 GLU CB   1 1 
       16 40363 2 1 48 GLU CD   C -20.373  23.013   4.690 1.00 . B B . 148 GLU CD   1 1 
       16 40364 2 1 48 GLU CG   C -19.492  23.712   5.707 1.00 . B B . 148 GLU CG   1 1 
       16 40365 2 1 48 GLU H    H -17.477  20.734   7.477 1.00 . B B . 148 GLU H    1 1 
       16 40366 2 1 48 GLU HA   H -18.075  23.442   8.286 1.00 . B B . 148 GLU HA   1 1 
       16 40367 2 1 48 GLU HB2  H -17.446  23.241   6.022 1.00 . B B . 148 GLU HB2  1 1 
       16 40368 2 1 48 GLU HB3  H -18.479  21.844   5.767 1.00 . B B . 148 GLU HB3  1 1 
       16 40369 2 1 48 GLU HG2  H -20.113  24.052   6.521 1.00 . B B . 148 GLU HG2  1 1 
       16 40370 2 1 48 GLU HG3  H -19.024  24.562   5.233 1.00 . B B . 148 GLU HG3  1 1 
       16 40371 2 1 48 GLU N    N -17.652  21.426   8.145 1.00 . B B . 148 GLU N    1 1 
       16 40372 2 1 48 GLU O    O -20.610  23.317   8.579 1.00 . B B . 148 GLU O    1 1 
       16 40373 2 1 48 GLU OE1  O -19.879  22.084   4.015 1.00 . B B . 148 GLU OE1  1 1 
       16 40374 2 1 48 GLU OE2  O -21.556  23.394   4.566 1.00 . B B . 148 GLU OE2  1 1 
       16 40375 2 1 49 LEU C    C -21.945  21.125  10.078 1.00 . B B . 149 LEU C    1 1 
       16 40376 2 1 49 LEU CA   C -21.715  20.783   8.608 1.00 . B B . 149 LEU CA   1 1 
       16 40377 2 1 49 LEU CB   C -21.998  19.299   8.358 1.00 . B B . 149 LEU CB   1 1 
       16 40378 2 1 49 LEU CD1  C -22.449  19.596   5.909 1.00 . B B . 149 LEU CD1  1 1 
       16 40379 2 1 49 LEU CD2  C -23.203  17.515   7.074 1.00 . B B . 149 LEU CD2  1 1 
       16 40380 2 1 49 LEU CG   C -22.971  19.012   7.213 1.00 . B B . 149 LEU CG   1 1 
       16 40381 2 1 49 LEU H    H -19.755  20.397   7.914 1.00 . B B . 149 LEU H    1 1 
       16 40382 2 1 49 LEU HA   H -22.386  21.376   8.005 1.00 . B B . 149 LEU HA   1 1 
       16 40383 2 1 49 LEU HB2  H -21.061  18.806   8.138 1.00 . B B . 149 LEU HB2  1 1 
       16 40384 2 1 49 LEU HB3  H -22.407  18.872   9.261 1.00 . B B . 149 LEU HB3  1 1 
       16 40385 2 1 49 LEU HD11 H -21.898  18.839   5.371 1.00 . B B . 149 LEU HD11 1 1 
       16 40386 2 1 49 LEU HD12 H -21.797  20.431   6.124 1.00 . B B . 149 LEU HD12 1 1 
       16 40387 2 1 49 LEU HD13 H -23.280  19.934   5.307 1.00 . B B . 149 LEU HD13 1 1 
       16 40388 2 1 49 LEU HD21 H -24.077  17.232   7.644 1.00 . B B . 149 LEU HD21 1 1 
       16 40389 2 1 49 LEU HD22 H -22.341  16.982   7.447 1.00 . B B . 149 LEU HD22 1 1 
       16 40390 2 1 49 LEU HD23 H -23.356  17.270   6.034 1.00 . B B . 149 LEU HD23 1 1 
       16 40391 2 1 49 LEU HG   H -23.921  19.480   7.431 1.00 . B B . 149 LEU HG   1 1 
       16 40392 2 1 49 LEU N    N -20.356  21.114   8.206 1.00 . B B . 149 LEU N    1 1 
       16 40393 2 1 49 LEU O    O -23.061  21.451  10.480 1.00 . B B . 149 LEU O    1 1 
       16 40394 2 1 50 LYS C    C -20.387  22.732  12.600 1.00 . B B . 150 LYS C    1 1 
       16 40395 2 1 50 LYS CA   C -20.972  21.355  12.297 1.00 . B B . 150 LYS CA   1 1 
       16 40396 2 1 50 LYS CB   C -20.250  20.286  13.121 1.00 . B B . 150 LYS CB   1 1 
       16 40397 2 1 50 LYS CD   C -17.819  20.125  13.749 1.00 . B B . 150 LYS CD   1 1 
       16 40398 2 1 50 LYS CE   C -17.628  18.816  14.500 1.00 . B B . 150 LYS CE   1 1 
       16 40399 2 1 50 LYS CG   C -18.841  19.983  12.633 1.00 . B B . 150 LYS CG   1 1 
       16 40400 2 1 50 LYS H    H -20.018  20.786  10.494 1.00 . B B . 150 LYS H    1 1 
       16 40401 2 1 50 LYS HA   H -22.018  21.356  12.566 1.00 . B B . 150 LYS HA   1 1 
       16 40402 2 1 50 LYS HB2  H -20.190  20.620  14.146 1.00 . B B . 150 LYS HB2  1 1 
       16 40403 2 1 50 LYS HB3  H -20.824  19.371  13.084 1.00 . B B . 150 LYS HB3  1 1 
       16 40404 2 1 50 LYS HD2  H -16.873  20.424  13.324 1.00 . B B . 150 LYS HD2  1 1 
       16 40405 2 1 50 LYS HD3  H -18.159  20.881  14.442 1.00 . B B . 150 LYS HD3  1 1 
       16 40406 2 1 50 LYS HE2  H -18.597  18.433  14.781 1.00 . B B . 150 LYS HE2  1 1 
       16 40407 2 1 50 LYS HE3  H -17.138  18.110  13.847 1.00 . B B . 150 LYS HE3  1 1 
       16 40408 2 1 50 LYS HG2  H -18.811  18.970  12.259 1.00 . B B . 150 LYS HG2  1 1 
       16 40409 2 1 50 LYS HG3  H -18.590  20.669  11.838 1.00 . B B . 150 LYS HG3  1 1 
       16 40410 2 1 50 LYS HZ1  H -15.849  19.316  15.474 1.00 . B B . 150 LYS HZ1  1 1 
       16 40411 2 1 50 LYS HZ2  H -16.730  18.094  16.243 1.00 . B B . 150 LYS HZ2  1 1 
       16 40412 2 1 50 LYS HZ3  H -17.242  19.703  16.352 1.00 . B B . 150 LYS HZ3  1 1 
       16 40413 2 1 50 LYS N    N -20.882  21.050  10.874 1.00 . B B . 150 LYS N    1 1 
       16 40414 2 1 50 LYS NZ   N -16.805  18.995  15.728 1.00 . B B . 150 LYS NZ   1 1 
       16 40415 2 1 50 LYS O    O -20.889  23.451  13.465 1.00 . B B . 150 LYS O    1 1 
       16 40416 2 1 51 THR C    C -17.753  24.724  10.918 1.00 . B B . 151 THR C    1 1 
       16 40417 2 1 51 THR CA   C -18.680  24.388  12.082 1.00 . B B . 151 THR CA   1 1 
       16 40418 2 1 51 THR CB   C -17.892  24.394  13.393 1.00 . B B . 151 THR CB   1 1 
       16 40419 2 1 51 THR CG2  C -17.500  25.784  13.848 1.00 . B B . 151 THR CG2  1 1 
       16 40420 2 1 51 THR H    H -18.973  22.482  11.207 1.00 . B B . 151 THR H    1 1 
       16 40421 2 1 51 THR HA   H -19.454  25.138  12.134 1.00 . B B . 151 THR HA   1 1 
       16 40422 2 1 51 THR HB   H -16.986  23.822  13.258 1.00 . B B . 151 THR HB   1 1 
       16 40423 2 1 51 THR HG1  H -19.395  24.357  14.648 1.00 . B B . 151 THR HG1  1 1 
       16 40424 2 1 51 THR HG21 H -16.646  25.718  14.507 1.00 . B B . 151 THR HG21 1 1 
       16 40425 2 1 51 THR HG22 H -18.326  26.237  14.373 1.00 . B B . 151 THR HG22 1 1 
       16 40426 2 1 51 THR HG23 H -17.246  26.385  12.988 1.00 . B B . 151 THR HG23 1 1 
       16 40427 2 1 51 THR N    N -19.327  23.095  11.884 1.00 . B B . 151 THR N    1 1 
       16 40428 2 1 51 THR O    O -16.581  24.351  10.916 1.00 . B B . 151 THR O    1 1 
       16 40429 2 1 51 THR OG1  O -18.645  23.798  14.434 1.00 . B B . 151 THR OG1  1 1 
       16 40430 2 1 52 MET C    C -16.579  26.989   9.093 1.00 . B B . 152 MET C    1 1 
       16 40431 2 1 52 MET CA   C -17.511  25.828   8.763 1.00 . B B . 152 MET CA   1 1 
       16 40432 2 1 52 MET CB   C -18.446  26.214   7.616 1.00 . B B . 152 MET CB   1 1 
       16 40433 2 1 52 MET CE   C -17.983  26.676   3.546 1.00 . B B . 152 MET CE   1 1 
       16 40434 2 1 52 MET CG   C -17.729  26.435   6.295 1.00 . B B . 152 MET CG   1 1 
       16 40435 2 1 52 MET H    H -19.228  25.707   9.995 1.00 . B B . 152 MET H    1 1 
       16 40436 2 1 52 MET HA   H -16.916  24.980   8.461 1.00 . B B . 152 MET HA   1 1 
       16 40437 2 1 52 MET HB2  H -19.174  25.428   7.482 1.00 . B B . 152 MET HB2  1 1 
       16 40438 2 1 52 MET HB3  H -18.961  27.127   7.878 1.00 . B B . 152 MET HB3  1 1 
       16 40439 2 1 52 MET HE1  H -17.061  27.221   3.408 1.00 . B B . 152 MET HE1  1 1 
       16 40440 2 1 52 MET HE2  H -18.640  26.861   2.707 1.00 . B B . 152 MET HE2  1 1 
       16 40441 2 1 52 MET HE3  H -17.772  25.620   3.611 1.00 . B B . 152 MET HE3  1 1 
       16 40442 2 1 52 MET HG2  H -16.868  27.064   6.468 1.00 . B B . 152 MET HG2  1 1 
       16 40443 2 1 52 MET HG3  H -17.401  25.478   5.914 1.00 . B B . 152 MET HG3  1 1 
       16 40444 2 1 52 MET N    N -18.288  25.436   9.933 1.00 . B B . 152 MET N    1 1 
       16 40445 2 1 52 MET O    O -16.960  27.925   9.794 1.00 . B B . 152 MET O    1 1 
       16 40446 2 1 52 MET SD   S -18.777  27.220   5.056 1.00 . B B . 152 MET SD   1 1 
       16 40447 2 1 53 LEU C    C -14.650  29.191   7.966 1.00 . B B . 153 LEU C    1 1 
       16 40448 2 1 53 LEU CA   C -14.364  27.962   8.822 1.00 . B B . 153 LEU CA   1 1 
       16 40449 2 1 53 LEU CB   C -12.957  27.439   8.528 1.00 . B B . 153 LEU CB   1 1 
       16 40450 2 1 53 LEU CD1  C -11.334  25.528   8.531 1.00 . B B . 153 LEU CD1  1 1 
       16 40451 2 1 53 LEU CD2  C -12.629  26.069  10.601 1.00 . B B . 153 LEU CD2  1 1 
       16 40452 2 1 53 LEU CG   C -12.654  26.044   9.080 1.00 . B B . 153 LEU CG   1 1 
       16 40453 2 1 53 LEU H    H -15.109  26.145   8.032 1.00 . B B . 153 LEU H    1 1 
       16 40454 2 1 53 LEU HA   H -14.424  28.242   9.863 1.00 . B B . 153 LEU HA   1 1 
       16 40455 2 1 53 LEU HB2  H -12.821  27.417   7.457 1.00 . B B . 153 LEU HB2  1 1 
       16 40456 2 1 53 LEU HB3  H -12.244  28.131   8.950 1.00 . B B . 153 LEU HB3  1 1 
       16 40457 2 1 53 LEU HD11 H -10.558  26.258   8.715 1.00 . B B . 153 LEU HD11 1 1 
       16 40458 2 1 53 LEU HD12 H -11.426  25.362   7.468 1.00 . B B . 153 LEU HD12 1 1 
       16 40459 2 1 53 LEU HD13 H -11.079  24.601   9.020 1.00 . B B . 153 LEU HD13 1 1 
       16 40460 2 1 53 LEU HD21 H -13.609  25.821  10.982 1.00 . B B . 153 LEU HD21 1 1 
       16 40461 2 1 53 LEU HD22 H -12.349  27.054  10.941 1.00 . B B . 153 LEU HD22 1 1 
       16 40462 2 1 53 LEU HD23 H -11.911  25.346  10.959 1.00 . B B . 153 LEU HD23 1 1 
       16 40463 2 1 53 LEU HG   H -13.433  25.365   8.768 1.00 . B B . 153 LEU HG   1 1 
       16 40464 2 1 53 LEU N    N -15.354  26.918   8.583 1.00 . B B . 153 LEU N    1 1 
       16 40465 2 1 53 LEU O    O -15.023  29.074   6.798 1.00 . B B . 153 LEU O    1 1 
       16 40466 2 1 54 GLY C    C -14.197  32.818   8.575 1.00 . B B . 154 GLY C    1 1 
       16 40467 2 1 54 GLY CA   C -14.716  31.603   7.832 1.00 . B B . 154 GLY CA   1 1 
       16 40468 2 1 54 GLY H    H -14.174  30.400   9.487 1.00 . B B . 154 GLY H    1 1 
       16 40469 2 1 54 GLY HA2  H -14.229  31.547   6.870 1.00 . B B . 154 GLY HA2  1 1 
       16 40470 2 1 54 GLY HA3  H -15.780  31.715   7.680 1.00 . B B . 154 GLY HA3  1 1 
       16 40471 2 1 54 GLY N    N -14.473  30.369   8.554 1.00 . B B . 154 GLY N    1 1 
       16 40472 2 1 54 GLY O    O -13.208  32.732   9.303 1.00 . B B . 154 GLY O    1 1 
       16 40473 2 1 55 ASN C    C -15.357  35.482  10.261 1.00 . B B . 155 ASN C    1 1 
       16 40474 2 1 55 ASN CA   C -14.464  35.188   9.056 1.00 . B B . 155 ASN CA   1 1 
       16 40475 2 1 55 ASN CB   C -14.517  36.357   8.070 1.00 . B B . 155 ASN CB   1 1 
       16 40476 2 1 55 ASN CG   C -13.155  36.685   7.491 1.00 . B B . 155 ASN CG   1 1 
       16 40477 2 1 55 ASN H    H -15.647  33.957   7.802 1.00 . B B . 155 ASN H    1 1 
       16 40478 2 1 55 ASN HA   H -13.448  35.064   9.399 1.00 . B B . 155 ASN HA   1 1 
       16 40479 2 1 55 ASN HB2  H -15.182  36.105   7.258 1.00 . B B . 155 ASN HB2  1 1 
       16 40480 2 1 55 ASN HB3  H -14.893  37.233   8.579 1.00 . B B . 155 ASN HB3  1 1 
       16 40481 2 1 55 ASN HD21 H -13.077  34.907   6.605 1.00 . B B . 155 ASN HD21 1 1 
       16 40482 2 1 55 ASN HD22 H -11.710  35.932   6.352 1.00 . B B . 155 ASN HD22 1 1 
       16 40483 2 1 55 ASN N    N -14.865  33.952   8.394 1.00 . B B . 155 ASN N    1 1 
       16 40484 2 1 55 ASN ND2  N -12.591  35.746   6.740 1.00 . B B . 155 ASN ND2  1 1 
       16 40485 2 1 55 ASN O    O -15.397  36.610  10.752 1.00 . B B . 155 ASN O    1 1 
       16 40486 2 1 55 ASN OD1  O -12.618  37.769   7.713 1.00 . B B . 155 ASN OD1  1 1 
       16 40487 2 1 56 ARG C    C -18.040  35.654  11.595 1.00 . B B . 156 ARG C    1 1 
       16 40488 2 1 56 ARG CA   C -16.955  34.620  11.882 1.00 . B B . 156 ARG CA   1 1 
       16 40489 2 1 56 ARG CB   C -16.155  35.029  13.120 1.00 . B B . 156 ARG CB   1 1 
       16 40490 2 1 56 ARG CD   C -13.637  34.950  13.224 1.00 . B B . 156 ARG CD   1 1 
       16 40491 2 1 56 ARG CG   C -14.930  34.160  13.366 1.00 . B B . 156 ARG CG   1 1 
       16 40492 2 1 56 ARG CZ   C -13.175  35.812  15.486 1.00 . B B . 156 ARG CZ   1 1 
       16 40493 2 1 56 ARG H    H -15.996  33.585  10.306 1.00 . B B . 156 ARG H    1 1 
       16 40494 2 1 56 ARG HA   H -17.427  33.666  12.069 1.00 . B B . 156 ARG HA   1 1 
       16 40495 2 1 56 ARG HB2  H -15.829  36.051  13.003 1.00 . B B . 156 ARG HB2  1 1 
       16 40496 2 1 56 ARG HB3  H -16.795  34.962  13.987 1.00 . B B . 156 ARG HB3  1 1 
       16 40497 2 1 56 ARG HD2  H -13.026  34.484  12.466 1.00 . B B . 156 ARG HD2  1 1 
       16 40498 2 1 56 ARG HD3  H -13.876  35.959  12.922 1.00 . B B . 156 ARG HD3  1 1 
       16 40499 2 1 56 ARG HE   H -12.123  34.387  14.568 1.00 . B B . 156 ARG HE   1 1 
       16 40500 2 1 56 ARG HG2  H -14.983  33.755  14.365 1.00 . B B . 156 ARG HG2  1 1 
       16 40501 2 1 56 ARG HG3  H -14.925  33.351  12.649 1.00 . B B . 156 ARG HG3  1 1 
       16 40502 2 1 56 ARG HH11 H -14.758  36.675  14.569 1.00 . B B . 156 ARG HH11 1 1 
       16 40503 2 1 56 ARG HH12 H -14.413  37.263  16.160 1.00 . B B . 156 ARG HH12 1 1 
       16 40504 2 1 56 ARG HH21 H -11.667  35.158  16.662 1.00 . B B . 156 ARG HH21 1 1 
       16 40505 2 1 56 ARG HH22 H -12.658  36.402  17.349 1.00 . B B . 156 ARG HH22 1 1 
       16 40506 2 1 56 ARG N    N -16.069  34.463  10.736 1.00 . B B . 156 ARG N    1 1 
       16 40507 2 1 56 ARG NE   N -12.884  34.997  14.476 1.00 . B B . 156 ARG NE   1 1 
       16 40508 2 1 56 ARG NH1  N -14.199  36.652  15.397 1.00 . B B . 156 ARG NH1  1 1 
       16 40509 2 1 56 ARG NH2  N -12.440  35.789  16.590 1.00 . B B . 156 ARG NH2  1 1 
       16 40510 2 1 56 ARG O    O -18.215  36.614  12.347 1.00 . B B . 156 ARG O    1 1 
       16 40511 2 1 57 ILE C    C -20.984  35.618   9.443 1.00 . B B . 157 ILE C    1 1 
       16 40512 2 1 57 ILE CA   C -19.836  36.366  10.114 1.00 . B B . 157 ILE CA   1 1 
       16 40513 2 1 57 ILE CB   C -19.323  37.459   9.157 1.00 . B B . 157 ILE CB   1 1 
       16 40514 2 1 57 ILE CD1  C -17.446  39.140   8.796 1.00 . B B . 157 ILE CD1  1 1 
       16 40515 2 1 57 ILE CG1  C -18.047  38.095   9.711 1.00 . B B . 157 ILE CG1  1 1 
       16 40516 2 1 57 ILE CG2  C -20.395  38.515   8.937 1.00 . B B . 157 ILE CG2  1 1 
       16 40517 2 1 57 ILE H    H -18.581  34.669   9.942 1.00 . B B . 157 ILE H    1 1 
       16 40518 2 1 57 ILE HA   H -20.205  36.844  11.009 1.00 . B B . 157 ILE HA   1 1 
       16 40519 2 1 57 ILE HB   H -19.104  36.999   8.206 1.00 . B B . 157 ILE HB   1 1 
       16 40520 2 1 57 ILE HD11 H -17.021  39.936   9.389 1.00 . B B . 157 ILE HD11 1 1 
       16 40521 2 1 57 ILE HD12 H -18.215  39.541   8.153 1.00 . B B . 157 ILE HD12 1 1 
       16 40522 2 1 57 ILE HD13 H -16.673  38.688   8.193 1.00 . B B . 157 ILE HD13 1 1 
       16 40523 2 1 57 ILE HG12 H -18.268  38.569  10.654 1.00 . B B . 157 ILE HG12 1 1 
       16 40524 2 1 57 ILE HG13 H -17.307  37.324   9.865 1.00 . B B . 157 ILE HG13 1 1 
       16 40525 2 1 57 ILE HG21 H -21.220  38.082   8.390 1.00 . B B . 157 ILE HG21 1 1 
       16 40526 2 1 57 ILE HG22 H -19.980  39.337   8.371 1.00 . B B . 157 ILE HG22 1 1 
       16 40527 2 1 57 ILE HG23 H -20.747  38.876   9.892 1.00 . B B . 157 ILE HG23 1 1 
       16 40528 2 1 57 ILE N    N -18.767  35.452  10.501 1.00 . B B . 157 ILE N    1 1 
       16 40529 2 1 57 ILE O    O -20.769  34.618   8.759 1.00 . B B . 157 ILE O    1 1 
       16 40530 2 1 58 ASN C    C -23.324  35.538   7.534 1.00 . B B . 158 ASN C    1 1 
       16 40531 2 1 58 ASN CA   C -23.383  35.491   9.057 1.00 . B B . 158 ASN CA   1 1 
       16 40532 2 1 58 ASN CB   C -24.650  36.194   9.549 1.00 . B B . 158 ASN CB   1 1 
       16 40533 2 1 58 ASN CG   C -24.554  37.703   9.442 1.00 . B B . 158 ASN CG   1 1 
       16 40534 2 1 58 ASN H    H -22.307  36.911  10.198 1.00 . B B . 158 ASN H    1 1 
       16 40535 2 1 58 ASN HA   H -23.407  34.461   9.375 1.00 . B B . 158 ASN HA   1 1 
       16 40536 2 1 58 ASN HB2  H -25.490  35.863   8.957 1.00 . B B . 158 ASN HB2  1 1 
       16 40537 2 1 58 ASN HB3  H -24.819  35.934  10.584 1.00 . B B . 158 ASN HB3  1 1 
       16 40538 2 1 58 ASN HD21 H -25.756  37.692   7.859 1.00 . B B . 158 ASN HD21 1 1 
       16 40539 2 1 58 ASN HD22 H -25.191  39.246   8.362 1.00 . B B . 158 ASN HD22 1 1 
       16 40540 2 1 58 ASN N    N -22.200  36.111   9.643 1.00 . B B . 158 ASN N    1 1 
       16 40541 2 1 58 ASN ND2  N -25.236  38.271   8.455 1.00 . B B . 158 ASN ND2  1 1 
       16 40542 2 1 58 ASN O    O -23.206  36.609   6.939 1.00 . B B . 158 ASN O    1 1 
       16 40543 2 1 58 ASN OD1  O -23.874  38.352  10.238 1.00 . B B . 158 ASN OD1  1 1 
       16 40544 2 1 59 ASP C    C -24.535  35.029   4.828 1.00 . B B . 159 ASP C    1 1 
       16 40545 2 1 59 ASP CA   C -23.365  34.278   5.453 1.00 . B B . 159 ASP CA   1 1 
       16 40546 2 1 59 ASP CB   C -23.391  32.813   5.012 1.00 . B B . 159 ASP CB   1 1 
       16 40547 2 1 59 ASP CG   C -22.051  32.128   5.200 1.00 . B B . 159 ASP CG   1 1 
       16 40548 2 1 59 ASP H    H -23.502  33.549   7.436 1.00 . B B . 159 ASP H    1 1 
       16 40549 2 1 59 ASP HA   H -22.444  34.728   5.121 1.00 . B B . 159 ASP HA   1 1 
       16 40550 2 1 59 ASP HB2  H -24.130  32.281   5.593 1.00 . B B . 159 ASP HB2  1 1 
       16 40551 2 1 59 ASP HB3  H -23.657  32.764   3.966 1.00 . B B . 159 ASP HB3  1 1 
       16 40552 2 1 59 ASP N    N -23.408  34.369   6.907 1.00 . B B . 159 ASP N    1 1 
       16 40553 2 1 59 ASP O    O -25.619  35.105   5.407 1.00 . B B . 159 ASP O    1 1 
       16 40554 2 1 59 ASP OD1  O -21.194  32.246   4.300 1.00 . B B . 159 ASP OD1  1 1 
       16 40555 2 1 59 ASP OD2  O -21.861  31.475   6.247 1.00 . B B . 159 ASP OD2  1 1 
       16 40556 2 1 60 GLY C    C -25.515  35.901   1.510 1.00 . B B . 160 GLY C    1 1 
       16 40557 2 1 60 GLY CA   C -25.356  36.324   2.957 1.00 . B B . 160 GLY CA   1 1 
       16 40558 2 1 60 GLY H    H -23.428  35.491   3.227 1.00 . B B . 160 GLY H    1 1 
       16 40559 2 1 60 GLY HA2  H -26.291  36.163   3.473 1.00 . B B . 160 GLY HA2  1 1 
       16 40560 2 1 60 GLY HA3  H -25.116  37.376   2.989 1.00 . B B . 160 GLY HA3  1 1 
       16 40561 2 1 60 GLY N    N -24.310  35.584   3.641 1.00 . B B . 160 GLY N    1 1 
       16 40562 2 1 60 GLY O    O -26.591  35.470   1.098 1.00 . B B . 160 GLY O    1 1 
       16 40563 2 1 61 LEU C    C -23.047  35.443  -1.198 1.00 . B B . 161 LEU C    1 1 
       16 40564 2 1 61 LEU CA   C -24.463  35.653  -0.667 1.00 . B B . 161 LEU CA   1 1 
       16 40565 2 1 61 LEU CB   C -25.175  36.729  -1.487 1.00 . B B . 161 LEU CB   1 1 
       16 40566 2 1 61 LEU CD1  C -25.106  35.645  -3.748 1.00 . B B . 161 LEU CD1  1 1 
       16 40567 2 1 61 LEU CD2  C -26.999  35.158  -2.185 1.00 . B B . 161 LEU CD2  1 1 
       16 40568 2 1 61 LEU CG   C -26.008  36.210  -2.660 1.00 . B B . 161 LEU CG   1 1 
       16 40569 2 1 61 LEU H    H -23.614  36.372   1.122 1.00 . B B . 161 LEU H    1 1 
       16 40570 2 1 61 LEU HA   H -25.006  34.728  -0.753 1.00 . B B . 161 LEU HA   1 1 
       16 40571 2 1 61 LEU HB2  H -25.826  37.280  -0.824 1.00 . B B . 161 LEU HB2  1 1 
       16 40572 2 1 61 LEU HB3  H -24.430  37.407  -1.875 1.00 . B B . 161 LEU HB3  1 1 
       16 40573 2 1 61 LEU HD11 H -25.457  35.976  -4.713 1.00 . B B . 161 LEU HD11 1 1 
       16 40574 2 1 61 LEU HD12 H -25.126  34.566  -3.708 1.00 . B B . 161 LEU HD12 1 1 
       16 40575 2 1 61 LEU HD13 H -24.095  35.992  -3.594 1.00 . B B . 161 LEU HD13 1 1 
       16 40576 2 1 61 LEU HD21 H -26.529  34.186  -2.203 1.00 . B B . 161 LEU HD21 1 1 
       16 40577 2 1 61 LEU HD22 H -27.860  35.154  -2.837 1.00 . B B . 161 LEU HD22 1 1 
       16 40578 2 1 61 LEU HD23 H -27.312  35.388  -1.177 1.00 . B B . 161 LEU HD23 1 1 
       16 40579 2 1 61 LEU HG   H -26.568  37.030  -3.085 1.00 . B B . 161 LEU HG   1 1 
       16 40580 2 1 61 LEU N    N -24.440  36.024   0.738 1.00 . B B . 161 LEU N    1 1 
       16 40581 2 1 61 LEU O    O -22.107  36.108  -0.763 1.00 . B B . 161 LEU O    1 1 
       16 40582 2 1 62 ALA C    C -21.736  33.218  -3.870 1.00 . B B . 162 ALA C    1 1 
       16 40583 2 1 62 ALA CA   C -21.605  34.219  -2.728 1.00 . B B . 162 ALA CA   1 1 
       16 40584 2 1 62 ALA CB   C -20.654  33.688  -1.665 1.00 . B B . 162 ALA CB   1 1 
       16 40585 2 1 62 ALA H    H -23.690  34.019  -2.444 1.00 . B B . 162 ALA H    1 1 
       16 40586 2 1 62 ALA HA   H -21.198  35.141  -3.114 1.00 . B B . 162 ALA HA   1 1 
       16 40587 2 1 62 ALA HB1  H -19.648  33.670  -2.059 1.00 . B B . 162 ALA HB1  1 1 
       16 40588 2 1 62 ALA HB2  H -20.949  32.688  -1.384 1.00 . B B . 162 ALA HB2  1 1 
       16 40589 2 1 62 ALA HB3  H -20.689  34.331  -0.797 1.00 . B B . 162 ALA HB3  1 1 
       16 40590 2 1 62 ALA N    N -22.904  34.516  -2.139 1.00 . B B . 162 ALA N    1 1 
       16 40591 2 1 62 ALA O    O -21.339  33.499  -5.001 1.00 . B B . 162 ALA O    1 1 
       16 40592 2 1 63 GLY C    C -23.783  30.288  -4.446 1.00 . B B . 163 GLY C    1 1 
       16 40593 2 1 63 GLY CA   C -22.468  31.029  -4.584 1.00 . B B . 163 GLY CA   1 1 
       16 40594 2 1 63 GLY H    H -22.594  31.883  -2.651 1.00 . B B . 163 GLY H    1 1 
       16 40595 2 1 63 GLY HA2  H -22.432  31.495  -5.557 1.00 . B B . 163 GLY HA2  1 1 
       16 40596 2 1 63 GLY HA3  H -21.659  30.318  -4.506 1.00 . B B . 163 GLY HA3  1 1 
       16 40597 2 1 63 GLY N    N -22.296  32.051  -3.569 1.00 . B B . 163 GLY N    1 1 
       16 40598 2 1 63 GLY O    O -23.899  29.131  -4.848 1.00 . B B . 163 GLY O    1 1 
       16 40599 2 1 64 LYS C    C -26.001  29.075  -2.874 1.00 . B B . 164 LYS C    1 1 
       16 40600 2 1 64 LYS CA   C -26.097  30.363  -3.689 1.00 . B B . 164 LYS CA   1 1 
       16 40601 2 1 64 LYS CB   C -26.749  30.080  -5.044 1.00 . B B . 164 LYS CB   1 1 
       16 40602 2 1 64 LYS CD   C -28.995  31.058  -4.481 1.00 . B B . 164 LYS CD   1 1 
       16 40603 2 1 64 LYS CE   C -28.781  32.238  -5.415 1.00 . B B . 164 LYS CE   1 1 
       16 40604 2 1 64 LYS CG   C -28.245  29.825  -4.958 1.00 . B B . 164 LYS CG   1 1 
       16 40605 2 1 64 LYS H    H -24.625  31.881  -3.581 1.00 . B B . 164 LYS H    1 1 
       16 40606 2 1 64 LYS HA   H -26.705  31.071  -3.147 1.00 . B B . 164 LYS HA   1 1 
       16 40607 2 1 64 LYS HB2  H -26.587  30.928  -5.693 1.00 . B B . 164 LYS HB2  1 1 
       16 40608 2 1 64 LYS HB3  H -26.281  29.210  -5.480 1.00 . B B . 164 LYS HB3  1 1 
       16 40609 2 1 64 LYS HD2  H -30.050  30.832  -4.439 1.00 . B B . 164 LYS HD2  1 1 
       16 40610 2 1 64 LYS HD3  H -28.642  31.323  -3.494 1.00 . B B . 164 LYS HD3  1 1 
       16 40611 2 1 64 LYS HE2  H -27.978  32.847  -5.029 1.00 . B B . 164 LYS HE2  1 1 
       16 40612 2 1 64 LYS HE3  H -28.511  31.863  -6.391 1.00 . B B . 164 LYS HE3  1 1 
       16 40613 2 1 64 LYS HG2  H -28.610  29.550  -5.936 1.00 . B B . 164 LYS HG2  1 1 
       16 40614 2 1 64 LYS HG3  H -28.423  29.015  -4.265 1.00 . B B . 164 LYS HG3  1 1 
       16 40615 2 1 64 LYS HZ1  H -30.762  32.535  -6.007 1.00 . B B . 164 LYS HZ1  1 1 
       16 40616 2 1 64 LYS HZ2  H -29.802  33.924  -6.106 1.00 . B B . 164 LYS HZ2  1 1 
       16 40617 2 1 64 LYS HZ3  H -30.334  33.371  -4.599 1.00 . B B . 164 LYS HZ3  1 1 
       16 40618 2 1 64 LYS N    N -24.780  30.961  -3.878 1.00 . B B . 164 LYS N    1 1 
       16 40619 2 1 64 LYS NZ   N -30.006  33.075  -5.541 1.00 . B B . 164 LYS NZ   1 1 
       16 40620 2 1 64 LYS O    O -26.498  28.027  -3.288 1.00 . B B . 164 LYS O    1 1 
       16 40621 2 1 65 VAL C    C -26.550  27.495  -0.348 1.00 . B B . 165 VAL C    1 1 
       16 40622 2 1 65 VAL CA   C -25.199  28.003  -0.842 1.00 . B B . 165 VAL CA   1 1 
       16 40623 2 1 65 VAL CB   C -24.313  28.331   0.374 1.00 . B B . 165 VAL CB   1 1 
       16 40624 2 1 65 VAL CG1  C -23.992  27.070   1.158 1.00 . B B . 165 VAL CG1  1 1 
       16 40625 2 1 65 VAL CG2  C -23.037  29.032  -0.070 1.00 . B B . 165 VAL CG2  1 1 
       16 40626 2 1 65 VAL H    H -24.984  30.022  -1.436 1.00 . B B . 165 VAL H    1 1 
       16 40627 2 1 65 VAL HA   H -24.718  27.221  -1.411 1.00 . B B . 165 VAL HA   1 1 
       16 40628 2 1 65 VAL HB   H -24.860  29.002   1.022 1.00 . B B . 165 VAL HB   1 1 
       16 40629 2 1 65 VAL HG11 H -23.647  26.303   0.480 1.00 . B B . 165 VAL HG11 1 1 
       16 40630 2 1 65 VAL HG12 H -24.880  26.727   1.668 1.00 . B B . 165 VAL HG12 1 1 
       16 40631 2 1 65 VAL HG13 H -23.220  27.283   1.883 1.00 . B B . 165 VAL HG13 1 1 
       16 40632 2 1 65 VAL HG21 H -23.172  30.101  -0.001 1.00 . B B . 165 VAL HG21 1 1 
       16 40633 2 1 65 VAL HG22 H -22.815  28.762  -1.092 1.00 . B B . 165 VAL HG22 1 1 
       16 40634 2 1 65 VAL HG23 H -22.221  28.730   0.568 1.00 . B B . 165 VAL HG23 1 1 
       16 40635 2 1 65 VAL N    N -25.359  29.160  -1.713 1.00 . B B . 165 VAL N    1 1 
       16 40636 2 1 65 VAL O    O -27.453  28.282  -0.063 1.00 . B B . 165 VAL O    1 1 
       16 40637 2 1 66 SER C    C -27.803  25.129   1.671 1.00 . B B . 166 SER C    1 1 
       16 40638 2 1 66 SER CA   C -27.922  25.564   0.214 1.00 . B B . 166 SER CA   1 1 
       16 40639 2 1 66 SER CB   C -28.278  24.362  -0.663 1.00 . B B . 166 SER CB   1 1 
       16 40640 2 1 66 SER H    H -25.924  25.602  -0.488 1.00 . B B . 166 SER H    1 1 
       16 40641 2 1 66 SER HA   H -28.705  26.302   0.133 1.00 . B B . 166 SER HA   1 1 
       16 40642 2 1 66 SER HB2  H -27.761  24.441  -1.607 1.00 . B B . 166 SER HB2  1 1 
       16 40643 2 1 66 SER HB3  H -27.978  23.453  -0.164 1.00 . B B . 166 SER HB3  1 1 
       16 40644 2 1 66 SER HG   H -30.150  24.476  -0.095 1.00 . B B . 166 SER HG   1 1 
       16 40645 2 1 66 SER N    N -26.681  26.176  -0.247 1.00 . B B . 166 SER N    1 1 
       16 40646 2 1 66 SER O    O -26.979  24.280   2.010 1.00 . B B . 166 SER O    1 1 
       16 40647 2 1 66 SER OG   O -29.673  24.308  -0.911 1.00 . B B . 166 SER OG   1 1 
       16 40648 2 1 67 THR C    C -27.233  25.602   4.550 1.00 . B B . 167 THR C    1 1 
       16 40649 2 1 67 THR CA   C -28.622  25.398   3.952 1.00 . B B . 167 THR CA   1 1 
       16 40650 2 1 67 THR CB   C -29.080  23.955   4.177 1.00 . B B . 167 THR CB   1 1 
       16 40651 2 1 67 THR CG2  C -30.294  23.577   3.355 1.00 . B B . 167 THR CG2  1 1 
       16 40652 2 1 67 THR H    H -29.264  26.390   2.195 1.00 . B B . 167 THR H    1 1 
       16 40653 2 1 67 THR HA   H -29.313  26.065   4.446 1.00 . B B . 167 THR HA   1 1 
       16 40654 2 1 67 THR HB   H -29.336  23.829   5.219 1.00 . B B . 167 THR HB   1 1 
       16 40655 2 1 67 THR HG1  H -28.329  22.150   4.068 1.00 . B B . 167 THR HG1  1 1 
       16 40656 2 1 67 THR HG21 H -30.656  24.447   2.827 1.00 . B B . 167 THR HG21 1 1 
       16 40657 2 1 67 THR HG22 H -31.069  23.203   4.008 1.00 . B B . 167 THR HG22 1 1 
       16 40658 2 1 67 THR HG23 H -30.022  22.812   2.643 1.00 . B B . 167 THR HG23 1 1 
       16 40659 2 1 67 THR N    N -28.631  25.720   2.528 1.00 . B B . 167 THR N    1 1 
       16 40660 2 1 67 THR O    O -26.335  24.782   4.357 1.00 . B B . 167 THR O    1 1 
       16 40661 2 1 67 THR OG1  O -28.045  23.042   3.859 1.00 . B B . 167 THR OG1  1 1 
       16 40662 2 1 68 LYS C    C -25.990  27.787   7.206 1.00 . B B . 168 LYS C    1 1 
       16 40663 2 1 68 LYS CA   C -25.785  27.014   5.907 1.00 . B B . 168 LYS CA   1 1 
       16 40664 2 1 68 LYS CB   C -24.910  27.825   4.950 1.00 . B B . 168 LYS CB   1 1 
       16 40665 2 1 68 LYS CD   C -26.459  29.076   3.417 1.00 . B B . 168 LYS CD   1 1 
       16 40666 2 1 68 LYS CE   C -26.825  30.447   2.874 1.00 . B B . 168 LYS CE   1 1 
       16 40667 2 1 68 LYS CG   C -25.497  29.180   4.588 1.00 . B B . 168 LYS CG   1 1 
       16 40668 2 1 68 LYS H    H -27.818  27.317   5.398 1.00 . B B . 168 LYS H    1 1 
       16 40669 2 1 68 LYS HA   H -25.289  26.081   6.130 1.00 . B B . 168 LYS HA   1 1 
       16 40670 2 1 68 LYS HB2  H -23.946  27.986   5.410 1.00 . B B . 168 LYS HB2  1 1 
       16 40671 2 1 68 LYS HB3  H -24.774  27.261   4.038 1.00 . B B . 168 LYS HB3  1 1 
       16 40672 2 1 68 LYS HD2  H -25.994  28.501   2.631 1.00 . B B . 168 LYS HD2  1 1 
       16 40673 2 1 68 LYS HD3  H -27.359  28.577   3.747 1.00 . B B . 168 LYS HD3  1 1 
       16 40674 2 1 68 LYS HE2  H -27.014  31.112   3.705 1.00 . B B . 168 LYS HE2  1 1 
       16 40675 2 1 68 LYS HE3  H -25.994  30.825   2.295 1.00 . B B . 168 LYS HE3  1 1 
       16 40676 2 1 68 LYS HG2  H -26.027  29.570   5.444 1.00 . B B . 168 LYS HG2  1 1 
       16 40677 2 1 68 LYS HG3  H -24.692  29.851   4.324 1.00 . B B . 168 LYS HG3  1 1 
       16 40678 2 1 68 LYS HZ1  H -27.777  30.095   1.049 1.00 . B B . 168 LYS HZ1  1 1 
       16 40679 2 1 68 LYS HZ2  H -28.476  31.339   1.956 1.00 . B B . 168 LYS HZ2  1 1 
       16 40680 2 1 68 LYS HZ3  H -28.727  29.727   2.400 1.00 . B B . 168 LYS HZ3  1 1 
       16 40681 2 1 68 LYS N    N -27.065  26.701   5.278 1.00 . B B . 168 LYS N    1 1 
       16 40682 2 1 68 LYS NZ   N -28.036  30.399   2.009 1.00 . B B . 168 LYS NZ   1 1 
       16 40683 2 1 68 LYS O    O -26.881  28.629   7.305 1.00 . B B . 168 LYS O    1 1 
       16 40684 2 1 69 SER C    C -23.887  28.712   9.916 1.00 . B B . 169 SER C    1 1 
       16 40685 2 1 69 SER CA   C -25.246  28.160   9.494 1.00 . B B . 169 SER CA   1 1 
       16 40686 2 1 69 SER CB   C -25.771  27.191  10.555 1.00 . B B . 169 SER CB   1 1 
       16 40687 2 1 69 SER H    H -24.467  26.812   8.060 1.00 . B B . 169 SER H    1 1 
       16 40688 2 1 69 SER HA   H -25.940  28.982   9.396 1.00 . B B . 169 SER HA   1 1 
       16 40689 2 1 69 SER HB2  H -26.134  26.296  10.074 1.00 . B B . 169 SER HB2  1 1 
       16 40690 2 1 69 SER HB3  H -24.972  26.935  11.235 1.00 . B B . 169 SER HB3  1 1 
       16 40691 2 1 69 SER HG   H -26.607  28.676  11.522 1.00 . B B . 169 SER HG   1 1 
       16 40692 2 1 69 SER N    N -25.158  27.493   8.200 1.00 . B B . 169 SER N    1 1 
       16 40693 2 1 69 SER O    O -22.931  28.689   9.142 1.00 . B B . 169 SER O    1 1 
       16 40694 2 1 69 SER OG   O -26.832  27.771  11.295 1.00 . B B . 169 SER OG   1 1 
       16 40695 2 1 70 VAL C    C -22.253  29.198  13.051 1.00 . B B . 170 VAL C    1 1 
       16 40696 2 1 70 VAL CA   C -22.569  29.763  11.670 1.00 . B B . 170 VAL CA   1 1 
       16 40697 2 1 70 VAL CB   C -22.636  31.299  11.759 1.00 . B B . 170 VAL CB   1 1 
       16 40698 2 1 70 VAL CG1  C -21.267  31.875  12.088 1.00 . B B . 170 VAL CG1  1 1 
       16 40699 2 1 70 VAL CG2  C -23.172  31.888  10.462 1.00 . B B . 170 VAL CG2  1 1 
       16 40700 2 1 70 VAL H    H -24.609  29.196  11.717 1.00 . B B . 170 VAL H    1 1 
       16 40701 2 1 70 VAL HA   H -21.772  29.495  10.992 1.00 . B B . 170 VAL HA   1 1 
       16 40702 2 1 70 VAL HB   H -23.314  31.564  12.557 1.00 . B B . 170 VAL HB   1 1 
       16 40703 2 1 70 VAL HG11 H -20.501  31.270  11.625 1.00 . B B . 170 VAL HG11 1 1 
       16 40704 2 1 70 VAL HG12 H -21.125  31.876  13.159 1.00 . B B . 170 VAL HG12 1 1 
       16 40705 2 1 70 VAL HG13 H -21.203  32.886  11.714 1.00 . B B . 170 VAL HG13 1 1 
       16 40706 2 1 70 VAL HG21 H -23.492  32.905  10.634 1.00 . B B . 170 VAL HG21 1 1 
       16 40707 2 1 70 VAL HG22 H -24.011  31.300  10.119 1.00 . B B . 170 VAL HG22 1 1 
       16 40708 2 1 70 VAL HG23 H -22.395  31.876   9.713 1.00 . B B . 170 VAL HG23 1 1 
       16 40709 2 1 70 VAL N    N -23.811  29.205  11.147 1.00 . B B . 170 VAL N    1 1 
       16 40710 2 1 70 VAL O    O -23.138  28.694  13.743 1.00 . B B . 170 VAL O    1 1 
       16 40711 2 1 71 GLY C    C -20.462  29.874  15.783 1.00 . B B . 171 GLY C    1 1 
       16 40712 2 1 71 GLY CA   C -20.578  28.778  14.742 1.00 . B B . 171 GLY CA   1 1 
       16 40713 2 1 71 GLY H    H -20.326  29.697  12.852 1.00 . B B . 171 GLY H    1 1 
       16 40714 2 1 71 GLY HA2  H -21.305  28.054  15.079 1.00 . B B . 171 GLY HA2  1 1 
       16 40715 2 1 71 GLY HA3  H -19.620  28.291  14.640 1.00 . B B . 171 GLY HA3  1 1 
       16 40716 2 1 71 GLY N    N -20.987  29.285  13.446 1.00 . B B . 171 GLY N    1 1 
       16 40717 2 1 71 GLY O    O -20.888  29.703  16.925 1.00 . B B . 171 GLY O    1 1 
       16 40718 2 1 72 GLU C    C -19.776  33.454  15.536 1.00 . B B . 172 GLU C    1 1 
       16 40719 2 1 72 GLU CA   C -19.710  32.132  16.295 1.00 . B B . 172 GLU CA   1 1 
       16 40720 2 1 72 GLU CB   C -18.375  32.018  17.038 1.00 . B B . 172 GLU CB   1 1 
       16 40721 2 1 72 GLU CD   C -18.766  32.994  19.334 1.00 . B B . 172 GLU CD   1 1 
       16 40722 2 1 72 GLU CG   C -18.528  31.736  18.523 1.00 . B B . 172 GLU CG   1 1 
       16 40723 2 1 72 GLU H    H -19.562  31.079  14.466 1.00 . B B . 172 GLU H    1 1 
       16 40724 2 1 72 GLU HA   H -20.514  32.104  17.015 1.00 . B B . 172 GLU HA   1 1 
       16 40725 2 1 72 GLU HB2  H -17.800  31.216  16.598 1.00 . B B . 172 GLU HB2  1 1 
       16 40726 2 1 72 GLU HB3  H -17.830  32.944  16.924 1.00 . B B . 172 GLU HB3  1 1 
       16 40727 2 1 72 GLU HG2  H -19.367  31.071  18.665 1.00 . B B . 172 GLU HG2  1 1 
       16 40728 2 1 72 GLU HG3  H -17.627  31.259  18.881 1.00 . B B . 172 GLU HG3  1 1 
       16 40729 2 1 72 GLU N    N -19.881  31.003  15.389 1.00 . B B . 172 GLU N    1 1 
       16 40730 2 1 72 GLU O    O -18.953  33.719  14.658 1.00 . B B . 172 GLU O    1 1 
       16 40731 2 1 72 GLU OE1  O -19.790  33.669  19.097 1.00 . B B . 172 GLU OE1  1 1 
       16 40732 2 1 72 GLU OE2  O -17.928  33.307  20.205 1.00 . B B . 172 GLU OE2  1 1 
       16 40733 2 1 73 ILE C    C -20.091  36.645  15.920 1.00 . B B . 173 ILE C    1 1 
       16 40734 2 1 73 ILE CA   C -20.930  35.574  15.232 1.00 . B B . 173 ILE CA   1 1 
       16 40735 2 1 73 ILE CB   C -22.407  36.014  15.235 1.00 . B B . 173 ILE CB   1 1 
       16 40736 2 1 73 ILE CD1  C -22.971  34.292  13.448 1.00 . B B . 173 ILE CD1  1 1 
       16 40737 2 1 73 ILE CG1  C -23.311  34.855  14.810 1.00 . B B . 173 ILE CG1  1 1 
       16 40738 2 1 73 ILE CG2  C -22.605  37.210  14.316 1.00 . B B . 173 ILE CG2  1 1 
       16 40739 2 1 73 ILE H    H -21.381  34.013  16.587 1.00 . B B . 173 ILE H    1 1 
       16 40740 2 1 73 ILE HA   H -20.605  35.480  14.206 1.00 . B B . 173 ILE HA   1 1 
       16 40741 2 1 73 ILE HB   H -22.668  36.316  16.238 1.00 . B B . 173 ILE HB   1 1 
       16 40742 2 1 73 ILE HD11 H -22.760  33.237  13.536 1.00 . B B . 173 ILE HD11 1 1 
       16 40743 2 1 73 ILE HD12 H -22.103  34.801  13.054 1.00 . B B . 173 ILE HD12 1 1 
       16 40744 2 1 73 ILE HD13 H -23.807  34.437  12.779 1.00 . B B . 173 ILE HD13 1 1 
       16 40745 2 1 73 ILE HG12 H -23.221  34.055  15.530 1.00 . B B . 173 ILE HG12 1 1 
       16 40746 2 1 73 ILE HG13 H -24.335  35.196  14.783 1.00 . B B . 173 ILE HG13 1 1 
       16 40747 2 1 73 ILE HG21 H -22.466  38.122  14.877 1.00 . B B . 173 ILE HG21 1 1 
       16 40748 2 1 73 ILE HG22 H -23.604  37.188  13.907 1.00 . B B . 173 ILE HG22 1 1 
       16 40749 2 1 73 ILE HG23 H -21.886  37.169  13.511 1.00 . B B . 173 ILE HG23 1 1 
       16 40750 2 1 73 ILE N    N -20.758  34.280  15.881 1.00 . B B . 173 ILE N    1 1 
       16 40751 2 1 73 ILE O    O -20.356  37.013  17.065 1.00 . B B . 173 ILE O    1 1 
       16 40752 2 1 74 LEU C    C -17.633  39.054  14.662 1.00 . B B . 174 LEU C    1 1 
       16 40753 2 1 74 LEU CA   C -18.199  38.167  15.767 1.00 . B B . 174 LEU CA   1 1 
       16 40754 2 1 74 LEU CB   C -17.057  37.520  16.554 1.00 . B B . 174 LEU CB   1 1 
       16 40755 2 1 74 LEU CD1  C -16.741  35.965  18.496 1.00 . B B . 174 LEU CD1  1 1 
       16 40756 2 1 74 LEU CD2  C -16.822  38.435  18.876 1.00 . B B . 174 LEU CD2  1 1 
       16 40757 2 1 74 LEU CG   C -17.349  37.281  18.037 1.00 . B B . 174 LEU CG   1 1 
       16 40758 2 1 74 LEU H    H -18.914  36.806  14.310 1.00 . B B . 174 LEU H    1 1 
       16 40759 2 1 74 LEU HA   H -18.784  38.778  16.437 1.00 . B B . 174 LEU HA   1 1 
       16 40760 2 1 74 LEU HB2  H -16.824  36.571  16.095 1.00 . B B . 174 LEU HB2  1 1 
       16 40761 2 1 74 LEU HB3  H -16.190  38.159  16.480 1.00 . B B . 174 LEU HB3  1 1 
       16 40762 2 1 74 LEU HD11 H -15.895  35.721  17.871 1.00 . B B . 174 LEU HD11 1 1 
       16 40763 2 1 74 LEU HD12 H -17.481  35.181  18.423 1.00 . B B . 174 LEU HD12 1 1 
       16 40764 2 1 74 LEU HD13 H -16.416  36.057  19.522 1.00 . B B . 174 LEU HD13 1 1 
       16 40765 2 1 74 LEU HD21 H -17.063  38.266  19.915 1.00 . B B . 174 LEU HD21 1 1 
       16 40766 2 1 74 LEU HD22 H -17.278  39.357  18.546 1.00 . B B . 174 LEU HD22 1 1 
       16 40767 2 1 74 LEU HD23 H -15.750  38.502  18.762 1.00 . B B . 174 LEU HD23 1 1 
       16 40768 2 1 74 LEU HG   H -18.418  37.223  18.182 1.00 . B B . 174 LEU HG   1 1 
       16 40769 2 1 74 LEU N    N -19.077  37.140  15.217 1.00 . B B . 174 LEU N    1 1 
       16 40770 2 1 74 LEU O    O -17.840  38.797  13.476 1.00 . B B . 174 LEU O    1 1 
       16 40771 2 1 75 ASP C    C -15.265  40.325  13.254 1.00 . B B . 175 ASP C    1 1 
       16 40772 2 1 75 ASP CA   C -16.318  41.031  14.117 1.00 . B B . 175 ASP CA   1 1 
       16 40773 2 1 75 ASP CB   C -15.706  42.218  14.870 1.00 . B B . 175 ASP CB   1 1 
       16 40774 2 1 75 ASP CG   C -16.648  42.793  15.909 1.00 . B B . 175 ASP CG   1 1 
       16 40775 2 1 75 ASP H    H -16.791  40.250  16.023 1.00 . B B . 175 ASP H    1 1 
       16 40776 2 1 75 ASP HA   H -17.105  41.395  13.473 1.00 . B B . 175 ASP HA   1 1 
       16 40777 2 1 75 ASP HB2  H -14.804  41.893  15.369 1.00 . B B . 175 ASP HB2  1 1 
       16 40778 2 1 75 ASP HB3  H -15.460  42.996  14.163 1.00 . B B . 175 ASP HB3  1 1 
       16 40779 2 1 75 ASP N    N -16.918  40.100  15.064 1.00 . B B . 175 ASP N    1 1 
       16 40780 2 1 75 ASP O    O -15.479  39.197  12.810 1.00 . B B . 175 ASP O    1 1 
       16 40781 2 1 75 ASP OD1  O -17.006  42.061  16.856 1.00 . B B . 175 ASP OD1  1 1 
       16 40782 2 1 75 ASP OD2  O -17.029  43.975  15.776 1.00 . B B . 175 ASP OD2  1 1 
       16 40783 2 1 76 GLU C    C -13.411  40.476  10.717 1.00 . B B . 176 GLU C    1 1 
       16 40784 2 1 76 GLU CA   C -13.059  40.416  12.200 1.00 . B B . 176 GLU CA   1 1 
       16 40785 2 1 76 GLU CB   C -12.778  38.968  12.616 1.00 . B B . 176 GLU CB   1 1 
       16 40786 2 1 76 GLU CD   C -10.678  39.111  14.012 1.00 . B B . 176 GLU CD   1 1 
       16 40787 2 1 76 GLU CG   C -11.296  38.640  12.710 1.00 . B B . 176 GLU CG   1 1 
       16 40788 2 1 76 GLU H    H -14.011  41.886  13.385 1.00 . B B . 176 GLU H    1 1 
       16 40789 2 1 76 GLU HA   H -12.170  41.007  12.366 1.00 . B B . 176 GLU HA   1 1 
       16 40790 2 1 76 GLU HB2  H -13.227  38.790  13.582 1.00 . B B . 176 GLU HB2  1 1 
       16 40791 2 1 76 GLU HB3  H -13.225  38.303  11.891 1.00 . B B . 176 GLU HB3  1 1 
       16 40792 2 1 76 GLU HG2  H -11.172  37.570  12.638 1.00 . B B . 176 GLU HG2  1 1 
       16 40793 2 1 76 GLU HG3  H -10.781  39.118  11.891 1.00 . B B . 176 GLU HG3  1 1 
       16 40794 2 1 76 GLU N    N -14.131  40.989  13.012 1.00 . B B . 176 GLU N    1 1 
       16 40795 2 1 76 GLU O    O -14.505  40.080  10.311 1.00 . B B . 176 GLU O    1 1 
       16 40796 2 1 76 GLU OE1  O -10.973  38.504  15.064 1.00 . B B . 176 GLU OE1  1 1 
       16 40797 2 1 76 GLU OE2  O  -9.899  40.086  13.981 1.00 . B B . 176 GLU OE2  1 1 
       16 40798 2 1 77 GLU C    C -11.355  41.020   7.733 1.00 . B B . 177 GLU C    1 1 
       16 40799 2 1 77 GLU CA   C -12.683  41.087   8.480 1.00 . B B . 177 GLU CA   1 1 
       16 40800 2 1 77 GLU CB   C -13.403  42.395   8.148 1.00 . B B . 177 GLU CB   1 1 
       16 40801 2 1 77 GLU CD   C -15.480  43.805   8.420 1.00 . B B . 177 GLU CD   1 1 
       16 40802 2 1 77 GLU CG   C -14.809  42.480   8.719 1.00 . B B . 177 GLU CG   1 1 
       16 40803 2 1 77 GLU H    H -11.631  41.270  10.293 1.00 . B B . 177 GLU H    1 1 
       16 40804 2 1 77 GLU HA   H -13.297  40.260   8.172 1.00 . B B . 177 GLU HA   1 1 
       16 40805 2 1 77 GLU HB2  H -12.826  43.218   8.543 1.00 . B B . 177 GLU HB2  1 1 
       16 40806 2 1 77 GLU HB3  H -13.468  42.495   7.074 1.00 . B B . 177 GLU HB3  1 1 
       16 40807 2 1 77 GLU HG2  H -15.405  41.687   8.295 1.00 . B B . 177 GLU HG2  1 1 
       16 40808 2 1 77 GLU HG3  H -14.756  42.355   9.791 1.00 . B B . 177 GLU HG3  1 1 
       16 40809 2 1 77 GLU N    N -12.478  40.973   9.913 1.00 . B B . 177 GLU N    1 1 
       16 40810 2 1 77 GLU O    O -10.652  42.022   7.606 1.00 . B B . 177 GLU O    1 1 
       16 40811 2 1 77 GLU OE1  O -14.814  44.854   8.557 1.00 . B B . 177 GLU OE1  1 1 
       16 40812 2 1 77 GLU OE2  O -16.673  43.797   8.047 1.00 . B B . 177 GLU OE2  1 1 
       16 40813 2 1 78 LEU C    C  -9.963  38.637   5.370 1.00 . B B . 178 LEU C    1 1 
       16 40814 2 1 78 LEU CA   C  -9.773  39.635   6.507 1.00 . B B . 178 LEU CA   1 1 
       16 40815 2 1 78 LEU CB   C  -8.673  39.146   7.451 1.00 . B B . 178 LEU CB   1 1 
       16 40816 2 1 78 LEU CD1  C  -8.732  36.674   7.872 1.00 . B B . 178 LEU CD1  1 1 
       16 40817 2 1 78 LEU CD2  C  -8.459  38.258   9.788 1.00 . B B . 178 LEU CD2  1 1 
       16 40818 2 1 78 LEU CG   C  -9.099  38.042   8.424 1.00 . B B . 178 LEU CG   1 1 
       16 40819 2 1 78 LEU H    H -11.620  39.071   7.375 1.00 . B B . 178 LEU H    1 1 
       16 40820 2 1 78 LEU HA   H  -9.480  40.587   6.091 1.00 . B B . 178 LEU HA   1 1 
       16 40821 2 1 78 LEU HB2  H  -7.854  38.774   6.853 1.00 . B B . 178 LEU HB2  1 1 
       16 40822 2 1 78 LEU HB3  H  -8.323  39.989   8.029 1.00 . B B . 178 LEU HB3  1 1 
       16 40823 2 1 78 LEU HD11 H  -7.659  36.548   7.906 1.00 . B B . 178 LEU HD11 1 1 
       16 40824 2 1 78 LEU HD12 H  -9.072  36.595   6.850 1.00 . B B . 178 LEU HD12 1 1 
       16 40825 2 1 78 LEU HD13 H  -9.203  35.907   8.469 1.00 . B B . 178 LEU HD13 1 1 
       16 40826 2 1 78 LEU HD21 H  -9.134  38.818  10.417 1.00 . B B . 178 LEU HD21 1 1 
       16 40827 2 1 78 LEU HD22 H  -7.537  38.807   9.671 1.00 . B B . 178 LEU HD22 1 1 
       16 40828 2 1 78 LEU HD23 H  -8.253  37.300  10.244 1.00 . B B . 178 LEU HD23 1 1 
       16 40829 2 1 78 LEU HG   H -10.171  38.075   8.548 1.00 . B B . 178 LEU HG   1 1 
       16 40830 2 1 78 LEU N    N -11.018  39.832   7.241 1.00 . B B . 178 LEU N    1 1 
       16 40831 2 1 78 LEU O    O -10.763  37.707   5.474 1.00 . B B . 178 LEU O    1 1 
       16 40832 2 1 79 SER C    C -10.697  38.000   2.500 1.00 . B B . 179 SER C    1 1 
       16 40833 2 1 79 SER CA   C  -9.303  37.958   3.122 1.00 . B B . 179 SER CA   1 1 
       16 40834 2 1 79 SER CB   C  -8.946  36.522   3.514 1.00 . B B . 179 SER CB   1 1 
       16 40835 2 1 79 SER H    H  -8.603  39.598   4.264 1.00 . B B . 179 SER H    1 1 
       16 40836 2 1 79 SER HA   H  -8.589  38.310   2.393 1.00 . B B . 179 SER HA   1 1 
       16 40837 2 1 79 SER HB2  H  -7.899  36.472   3.773 1.00 . B B . 179 SER HB2  1 1 
       16 40838 2 1 79 SER HB3  H  -9.541  36.224   4.365 1.00 . B B . 179 SER HB3  1 1 
       16 40839 2 1 79 SER HG   H  -8.371  35.218   2.171 1.00 . B B . 179 SER HG   1 1 
       16 40840 2 1 79 SER N    N  -9.222  38.837   4.284 1.00 . B B . 179 SER N    1 1 
       16 40841 2 1 79 SER O    O -10.918  38.679   1.497 1.00 . B B . 179 SER O    1 1 
       16 40842 2 1 79 SER OG   O  -9.195  35.625   2.446 1.00 . B B . 179 SER OG   1 1 
       16 40843 2 1 80 GLY C    C -13.813  36.121   3.195 1.00 . B B . 180 GLY C    1 1 
       16 40844 2 1 80 GLY CA   C -12.990  37.239   2.586 1.00 . B B . 180 GLY CA   1 1 
       16 40845 2 1 80 GLY H    H -11.400  36.747   3.893 1.00 . B B . 180 GLY H    1 1 
       16 40846 2 1 80 GLY HA2  H -13.469  38.183   2.804 1.00 . B B . 180 GLY HA2  1 1 
       16 40847 2 1 80 GLY HA3  H -12.956  37.102   1.515 1.00 . B B . 180 GLY HA3  1 1 
       16 40848 2 1 80 GLY N    N -11.633  37.269   3.097 1.00 . B B . 180 GLY N    1 1 
       16 40849 2 1 80 GLY O    O -14.370  36.276   4.281 1.00 . B B . 180 GLY O    1 1 
       16 40850 2 1 81 ASP C    C -16.136  34.202   3.094 1.00 . B B . 181 ASP C    1 1 
       16 40851 2 1 81 ASP CA   C -14.658  33.846   2.967 1.00 . B B . 181 ASP CA   1 1 
       16 40852 2 1 81 ASP CB   C -14.114  33.359   4.312 1.00 . B B . 181 ASP CB   1 1 
       16 40853 2 1 81 ASP CG   C -12.747  32.715   4.187 1.00 . B B . 181 ASP CG   1 1 
       16 40854 2 1 81 ASP H    H -13.426  34.934   1.632 1.00 . B B . 181 ASP H    1 1 
       16 40855 2 1 81 ASP HA   H -14.552  33.055   2.238 1.00 . B B . 181 ASP HA   1 1 
       16 40856 2 1 81 ASP HB2  H -14.035  34.197   4.988 1.00 . B B . 181 ASP HB2  1 1 
       16 40857 2 1 81 ASP HB3  H -14.796  32.631   4.727 1.00 . B B . 181 ASP HB3  1 1 
       16 40858 2 1 81 ASP N    N -13.892  34.994   2.492 1.00 . B B . 181 ASP N    1 1 
       16 40859 2 1 81 ASP O    O -16.939  33.881   2.217 1.00 . B B . 181 ASP O    1 1 
       16 40860 2 1 81 ASP OD1  O -12.473  32.105   3.132 1.00 . B B . 181 ASP OD1  1 1 
       16 40861 2 1 81 ASP OD2  O -11.950  32.825   5.142 1.00 . B B . 181 ASP OD2  1 1 
       16 40862 2 1 82 ARG C    C -17.997  36.804   4.372 1.00 . B B . 182 ARG C    1 1 
       16 40863 2 1 82 ARG CA   C -17.868  35.283   4.419 1.00 . B B . 182 ARG CA   1 1 
       16 40864 2 1 82 ARG CB   C -18.355  34.759   5.772 1.00 . B B . 182 ARG CB   1 1 
       16 40865 2 1 82 ARG CD   C -18.845  32.769   7.228 1.00 . B B . 182 ARG CD   1 1 
       16 40866 2 1 82 ARG CG   C -18.283  33.246   5.899 1.00 . B B . 182 ARG CG   1 1 
       16 40867 2 1 82 ARG CZ   C -19.121  30.619   8.399 1.00 . B B . 182 ARG CZ   1 1 
       16 40868 2 1 82 ARG H    H -15.802  35.108   4.844 1.00 . B B . 182 ARG H    1 1 
       16 40869 2 1 82 ARG HA   H -18.478  34.858   3.636 1.00 . B B . 182 ARG HA   1 1 
       16 40870 2 1 82 ARG HB2  H -17.748  35.193   6.553 1.00 . B B . 182 ARG HB2  1 1 
       16 40871 2 1 82 ARG HB3  H -19.381  35.061   5.914 1.00 . B B . 182 ARG HB3  1 1 
       16 40872 2 1 82 ARG HD2  H -18.449  33.393   8.016 1.00 . B B . 182 ARG HD2  1 1 
       16 40873 2 1 82 ARG HD3  H -19.921  32.862   7.204 1.00 . B B . 182 ARG HD3  1 1 
       16 40874 2 1 82 ARG HE   H -17.753  30.989   6.994 1.00 . B B . 182 ARG HE   1 1 
       16 40875 2 1 82 ARG HG2  H -18.853  32.799   5.098 1.00 . B B . 182 ARG HG2  1 1 
       16 40876 2 1 82 ARG HG3  H -17.250  32.937   5.822 1.00 . B B . 182 ARG HG3  1 1 
       16 40877 2 1 82 ARG HH11 H -20.420  32.058   8.975 1.00 . B B . 182 ARG HH11 1 1 
       16 40878 2 1 82 ARG HH12 H -20.595  30.535   9.779 1.00 . B B . 182 ARG HH12 1 1 
       16 40879 2 1 82 ARG HH21 H -17.982  28.986   8.052 1.00 . B B . 182 ARG HH21 1 1 
       16 40880 2 1 82 ARG HH22 H -19.209  28.792   9.258 1.00 . B B . 182 ARG HH22 1 1 
       16 40881 2 1 82 ARG N    N -16.488  34.874   4.184 1.00 . B B . 182 ARG N    1 1 
       16 40882 2 1 82 ARG NE   N -18.494  31.378   7.504 1.00 . B B . 182 ARG NE   1 1 
       16 40883 2 1 82 ARG NH1  N -20.127  31.111   9.110 1.00 . B B . 182 ARG NH1  1 1 
       16 40884 2 1 82 ARG NH2  N -18.740  29.363   8.585 1.00 . B B . 182 ARG NH2  1 1 
       16 40885 2 1 82 ARG O    O -18.944  37.373   4.918 1.00 . B B . 182 ARG O    1 1 
       16 40886 2 1 83 ALA C    C -17.099  39.577   4.970 1.00 . B B . 183 ALA C    1 1 
       16 40887 2 1 83 ALA CA   C -17.045  38.912   3.600 1.00 . B B . 183 ALA CA   1 1 
       16 40888 2 1 83 ALA CB   C -18.217  39.367   2.743 1.00 . B B . 183 ALA CB   1 1 
       16 40889 2 1 83 ALA H    H -16.311  36.950   3.303 1.00 . B B . 183 ALA H    1 1 
       16 40890 2 1 83 ALA HA   H -16.131  39.208   3.103 1.00 . B B . 183 ALA HA   1 1 
       16 40891 2 1 83 ALA HB1  H -18.190  38.853   1.794 1.00 . B B . 183 ALA HB1  1 1 
       16 40892 2 1 83 ALA HB2  H -18.150  40.432   2.578 1.00 . B B . 183 ALA HB2  1 1 
       16 40893 2 1 83 ALA HB3  H -19.143  39.139   3.250 1.00 . B B . 183 ALA HB3  1 1 
       16 40894 2 1 83 ALA N    N -17.039  37.459   3.718 1.00 . B B . 183 ALA N    1 1 
       16 40895 2 1 83 ALA O    O -18.219  39.821   5.466 1.00 . B B . 183 ALA O    1 1 
       16 40896 2 1 83 ALA OXT  O -16.020  39.851   5.538 1.00 . B B . 183 ALA OXT  1 1 
       17 40897 1 1  1 MET C    C -15.603 -17.143   4.119 1.00 . A A .   1 MET C    1 1 
       17 40898 1 1  1 MET CA   C -15.787 -17.957   5.396 1.00 . A A .   1 MET CA   1 1 
       17 40899 1 1  1 MET CB   C -14.756 -19.087   5.453 1.00 . A A .   1 MET CB   1 1 
       17 40900 1 1  1 MET CE   C -12.991 -20.469   8.412 1.00 . A A .   1 MET CE   1 1 
       17 40901 1 1  1 MET CG   C -15.018 -20.094   6.561 1.00 . A A .   1 MET CG   1 1 
       17 40902 1 1  1 MET H1   H -17.828 -17.814   5.200 1.00 . A A .   1 MET H1   1 1 
       17 40903 1 1  1 MET H2   H -17.301 -18.879   6.438 1.00 . A A .   1 MET H2   1 1 
       17 40904 1 1  1 MET H3   H -17.177 -19.346   4.791 1.00 . A A .   1 MET H3   1 1 
       17 40905 1 1  1 MET HA   H -15.652 -17.309   6.249 1.00 . A A .   1 MET HA   1 1 
       17 40906 1 1  1 MET HB2  H -14.761 -19.611   4.509 1.00 . A A .   1 MET HB2  1 1 
       17 40907 1 1  1 MET HB3  H -13.777 -18.658   5.612 1.00 . A A .   1 MET HB3  1 1 
       17 40908 1 1  1 MET HE1  H -12.243 -21.126   8.832 1.00 . A A .   1 MET HE1  1 1 
       17 40909 1 1  1 MET HE2  H -13.809 -20.364   9.110 1.00 . A A .   1 MET HE2  1 1 
       17 40910 1 1  1 MET HE3  H -12.554 -19.501   8.221 1.00 . A A .   1 MET HE3  1 1 
       17 40911 1 1  1 MET HG2  H -15.257 -19.559   7.467 1.00 . A A .   1 MET HG2  1 1 
       17 40912 1 1  1 MET HG3  H -15.859 -20.710   6.277 1.00 . A A .   1 MET HG3  1 1 
       17 40913 1 1  1 MET N    N -17.146 -18.553   5.462 1.00 . A A .   1 MET N    1 1 
       17 40914 1 1  1 MET O    O -15.020 -17.621   3.145 1.00 . A A .   1 MET O    1 1 
       17 40915 1 1  1 MET SD   S -13.600 -21.163   6.877 1.00 . A A .   1 MET SD   1 1 
       17 40916 1 1  2 SER C    C -14.598 -14.441   2.866 1.00 . A A .   2 SER C    1 1 
       17 40917 1 1  2 SER CA   C -15.996 -15.033   2.971 1.00 . A A .   2 SER CA   1 1 
       17 40918 1 1  2 SER CB   C -17.040 -13.918   3.047 1.00 . A A .   2 SER CB   1 1 
       17 40919 1 1  2 SER H    H -16.559 -15.588   4.934 1.00 . A A .   2 SER H    1 1 
       17 40920 1 1  2 SER HA   H -16.181 -15.624   2.089 1.00 . A A .   2 SER HA   1 1 
       17 40921 1 1  2 SER HB2  H -17.822 -14.205   3.735 1.00 . A A .   2 SER HB2  1 1 
       17 40922 1 1  2 SER HB3  H -16.571 -13.009   3.394 1.00 . A A .   2 SER HB3  1 1 
       17 40923 1 1  2 SER HG   H -18.562 -13.534   1.874 1.00 . A A .   2 SER HG   1 1 
       17 40924 1 1  2 SER N    N -16.105 -15.913   4.129 1.00 . A A .   2 SER N    1 1 
       17 40925 1 1  2 SER O    O -14.394 -13.257   3.111 1.00 . A A .   2 SER O    1 1 
       17 40926 1 1  2 SER OG   O -17.617 -13.677   1.776 1.00 . A A .   2 SER OG   1 1 
       17 40927 1 1  3 ARG C    C -11.982 -14.450   0.896 1.00 . A A .   3 ARG C    1 1 
       17 40928 1 1  3 ARG CA   C -12.257 -14.835   2.344 1.00 . A A .   3 ARG CA   1 1 
       17 40929 1 1  3 ARG CB   C -11.302 -15.946   2.802 1.00 . A A .   3 ARG CB   1 1 
       17 40930 1 1  3 ARG CD   C  -8.953 -15.583   3.631 1.00 . A A .   3 ARG CD   1 1 
       17 40931 1 1  3 ARG CG   C  -9.846 -15.731   2.409 1.00 . A A .   3 ARG CG   1 1 
       17 40932 1 1  3 ARG CZ   C  -7.642 -17.059   5.107 1.00 . A A .   3 ARG CZ   1 1 
       17 40933 1 1  3 ARG H    H -13.863 -16.210   2.299 1.00 . A A .   3 ARG H    1 1 
       17 40934 1 1  3 ARG HA   H -12.117 -13.960   2.967 1.00 . A A .   3 ARG HA   1 1 
       17 40935 1 1  3 ARG HB2  H -11.353 -16.022   3.878 1.00 . A A .   3 ARG HB2  1 1 
       17 40936 1 1  3 ARG HB3  H -11.631 -16.881   2.372 1.00 . A A .   3 ARG HB3  1 1 
       17 40937 1 1  3 ARG HD2  H  -8.227 -14.808   3.439 1.00 . A A .   3 ARG HD2  1 1 
       17 40938 1 1  3 ARG HD3  H  -9.565 -15.301   4.476 1.00 . A A .   3 ARG HD3  1 1 
       17 40939 1 1  3 ARG HE   H  -8.229 -17.520   3.256 1.00 . A A .   3 ARG HE   1 1 
       17 40940 1 1  3 ARG HG2  H  -9.511 -16.582   1.835 1.00 . A A .   3 ARG HG2  1 1 
       17 40941 1 1  3 ARG HG3  H  -9.769 -14.839   1.807 1.00 . A A .   3 ARG HG3  1 1 
       17 40942 1 1  3 ARG HH11 H  -8.105 -15.265   5.916 1.00 . A A .   3 ARG HH11 1 1 
       17 40943 1 1  3 ARG HH12 H  -7.188 -16.323   6.934 1.00 . A A .   3 ARG HH12 1 1 
       17 40944 1 1  3 ARG HH21 H  -7.023 -18.913   4.593 1.00 . A A .   3 ARG HH21 1 1 
       17 40945 1 1  3 ARG HH22 H  -6.572 -18.394   6.183 1.00 . A A .   3 ARG HH22 1 1 
       17 40946 1 1  3 ARG N    N -13.637 -15.276   2.489 1.00 . A A .   3 ARG N    1 1 
       17 40947 1 1  3 ARG NE   N  -8.250 -16.824   3.946 1.00 . A A .   3 ARG NE   1 1 
       17 40948 1 1  3 ARG NH1  N  -7.645 -16.140   6.064 1.00 . A A .   3 ARG NH1  1 1 
       17 40949 1 1  3 ARG NH2  N  -7.029 -18.217   5.310 1.00 . A A .   3 ARG NH2  1 1 
       17 40950 1 1  3 ARG O    O -12.123 -15.265  -0.015 1.00 . A A .   3 ARG O    1 1 
       17 40951 1 1  4 LEU C    C  -9.831 -12.720  -0.940 1.00 . A A .   4 LEU C    1 1 
       17 40952 1 1  4 LEU CA   C -11.324 -12.684  -0.634 1.00 . A A .   4 LEU CA   1 1 
       17 40953 1 1  4 LEU CB   C -11.857 -11.246  -0.753 1.00 . A A .   4 LEU CB   1 1 
       17 40954 1 1  4 LEU CD1  C -11.001 -10.340  -2.939 1.00 . A A .   4 LEU CD1  1 1 
       17 40955 1 1  4 LEU CD2  C -11.245  -8.817  -0.962 1.00 . A A .   4 LEU CD2  1 1 
       17 40956 1 1  4 LEU CG   C -10.917 -10.233  -1.421 1.00 . A A .   4 LEU CG   1 1 
       17 40957 1 1  4 LEU H    H -11.520 -12.591   1.467 1.00 . A A .   4 LEU H    1 1 
       17 40958 1 1  4 LEU HA   H -11.841 -13.309  -1.345 1.00 . A A .   4 LEU HA   1 1 
       17 40959 1 1  4 LEU HB2  H -12.777 -11.275  -1.319 1.00 . A A .   4 LEU HB2  1 1 
       17 40960 1 1  4 LEU HB3  H -12.080 -10.888   0.241 1.00 . A A .   4 LEU HB3  1 1 
       17 40961 1 1  4 LEU HD11 H -11.919 -10.838  -3.215 1.00 . A A .   4 LEU HD11 1 1 
       17 40962 1 1  4 LEU HD12 H -10.160 -10.909  -3.305 1.00 . A A .   4 LEU HD12 1 1 
       17 40963 1 1  4 LEU HD13 H -10.983  -9.351  -3.374 1.00 . A A .   4 LEU HD13 1 1 
       17 40964 1 1  4 LEU HD21 H -10.521  -8.502  -0.225 1.00 . A A .   4 LEU HD21 1 1 
       17 40965 1 1  4 LEU HD22 H -12.232  -8.800  -0.526 1.00 . A A .   4 LEU HD22 1 1 
       17 40966 1 1  4 LEU HD23 H -11.212  -8.145  -1.808 1.00 . A A .   4 LEU HD23 1 1 
       17 40967 1 1  4 LEU HG   H  -9.900 -10.449  -1.128 1.00 . A A .   4 LEU HG   1 1 
       17 40968 1 1  4 LEU N    N -11.603 -13.195   0.697 1.00 . A A .   4 LEU N    1 1 
       17 40969 1 1  4 LEU O    O  -9.015 -12.234  -0.158 1.00 . A A .   4 LEU O    1 1 
       17 40970 1 1  5 THR C    C  -7.858 -12.150  -3.502 1.00 . A A .   5 THR C    1 1 
       17 40971 1 1  5 THR CA   C  -8.096 -13.293  -2.531 1.00 . A A .   5 THR CA   1 1 
       17 40972 1 1  5 THR CB   C  -7.759 -14.630  -3.187 1.00 . A A .   5 THR CB   1 1 
       17 40973 1 1  5 THR CG2  C  -6.278 -14.800  -3.448 1.00 . A A .   5 THR CG2  1 1 
       17 40974 1 1  5 THR H    H -10.181 -13.593  -2.704 1.00 . A A .   5 THR H    1 1 
       17 40975 1 1  5 THR HA   H  -7.473 -13.152  -1.659 1.00 . A A .   5 THR HA   1 1 
       17 40976 1 1  5 THR HB   H  -8.272 -14.695  -4.136 1.00 . A A .   5 THR HB   1 1 
       17 40977 1 1  5 THR HG1  H  -8.018 -16.539  -2.833 1.00 . A A .   5 THR HG1  1 1 
       17 40978 1 1  5 THR HG21 H  -6.077 -14.645  -4.498 1.00 . A A .   5 THR HG21 1 1 
       17 40979 1 1  5 THR HG22 H  -5.975 -15.798  -3.167 1.00 . A A .   5 THR HG22 1 1 
       17 40980 1 1  5 THR HG23 H  -5.725 -14.077  -2.864 1.00 . A A .   5 THR HG23 1 1 
       17 40981 1 1  5 THR N    N  -9.485 -13.253  -2.104 1.00 . A A .   5 THR N    1 1 
       17 40982 1 1  5 THR O    O  -8.522 -12.056  -4.529 1.00 . A A .   5 THR O    1 1 
       17 40983 1 1  5 THR OG1  O  -8.182 -15.711  -2.376 1.00 . A A .   5 THR OG1  1 1 
       17 40984 1 1  6 ILE C    C  -5.230 -10.084  -4.494 1.00 . A A .   6 ILE C    1 1 
       17 40985 1 1  6 ILE CA   C  -6.668 -10.105  -4.005 1.00 . A A .   6 ILE CA   1 1 
       17 40986 1 1  6 ILE CB   C  -6.948  -8.797  -3.235 1.00 . A A .   6 ILE CB   1 1 
       17 40987 1 1  6 ILE CD1  C  -8.379  -7.882  -1.344 1.00 . A A .   6 ILE CD1  1 1 
       17 40988 1 1  6 ILE CG1  C  -8.252  -8.906  -2.448 1.00 . A A .   6 ILE CG1  1 1 
       17 40989 1 1  6 ILE CG2  C  -7.007  -7.616  -4.185 1.00 . A A .   6 ILE CG2  1 1 
       17 40990 1 1  6 ILE H    H  -6.457 -11.367  -2.317 1.00 . A A .   6 ILE H    1 1 
       17 40991 1 1  6 ILE HA   H  -7.332 -10.144  -4.859 1.00 . A A .   6 ILE HA   1 1 
       17 40992 1 1  6 ILE HB   H  -6.135  -8.631  -2.546 1.00 . A A .   6 ILE HB   1 1 
       17 40993 1 1  6 ILE HD11 H  -7.475  -7.293  -1.294 1.00 . A A .   6 ILE HD11 1 1 
       17 40994 1 1  6 ILE HD12 H  -8.534  -8.386  -0.403 1.00 . A A .   6 ILE HD12 1 1 
       17 40995 1 1  6 ILE HD13 H  -9.219  -7.235  -1.550 1.00 . A A .   6 ILE HD13 1 1 
       17 40996 1 1  6 ILE HG12 H  -9.083  -8.769  -3.123 1.00 . A A .   6 ILE HG12 1 1 
       17 40997 1 1  6 ILE HG13 H  -8.314  -9.886  -2.001 1.00 . A A .   6 ILE HG13 1 1 
       17 40998 1 1  6 ILE HG21 H  -7.758  -7.798  -4.937 1.00 . A A .   6 ILE HG21 1 1 
       17 40999 1 1  6 ILE HG22 H  -6.046  -7.484  -4.655 1.00 . A A .   6 ILE HG22 1 1 
       17 41000 1 1  6 ILE HG23 H  -7.263  -6.727  -3.627 1.00 . A A .   6 ILE HG23 1 1 
       17 41001 1 1  6 ILE N    N  -6.941 -11.262  -3.163 1.00 . A A .   6 ILE N    1 1 
       17 41002 1 1  6 ILE O    O  -4.303 -10.374  -3.738 1.00 . A A .   6 ILE O    1 1 
       17 41003 1 1  7 ASP C    C  -3.223  -8.194  -6.281 1.00 . A A .   7 ASP C    1 1 
       17 41004 1 1  7 ASP CA   C  -3.709  -9.636  -6.325 1.00 . A A .   7 ASP CA   1 1 
       17 41005 1 1  7 ASP CB   C  -3.707 -10.150  -7.765 1.00 . A A .   7 ASP CB   1 1 
       17 41006 1 1  7 ASP CG   C  -2.308 -10.275  -8.335 1.00 . A A .   7 ASP CG   1 1 
       17 41007 1 1  7 ASP H    H  -5.818  -9.478  -6.310 1.00 . A A .   7 ASP H    1 1 
       17 41008 1 1  7 ASP HA   H  -3.053 -10.249  -5.727 1.00 . A A .   7 ASP HA   1 1 
       17 41009 1 1  7 ASP HB2  H  -4.175 -11.123  -7.794 1.00 . A A .   7 ASP HB2  1 1 
       17 41010 1 1  7 ASP HB3  H  -4.269  -9.467  -8.386 1.00 . A A .   7 ASP HB3  1 1 
       17 41011 1 1  7 ASP N    N  -5.045  -9.716  -5.757 1.00 . A A .   7 ASP N    1 1 
       17 41012 1 1  7 ASP O    O  -3.878  -7.291  -6.798 1.00 . A A .   7 ASP O    1 1 
       17 41013 1 1  7 ASP OD1  O  -1.628  -9.236  -8.473 1.00 . A A .   7 ASP OD1  1 1 
       17 41014 1 1  7 ASP OD2  O  -1.891 -11.411  -8.644 1.00 . A A .   7 ASP OD2  1 1 
       17 41015 1 1  8 MET C    C  -0.038  -6.657  -5.964 1.00 . A A .   8 MET C    1 1 
       17 41016 1 1  8 MET CA   C  -1.498  -6.657  -5.523 1.00 . A A .   8 MET CA   1 1 
       17 41017 1 1  8 MET CB   C  -1.627  -6.141  -4.081 1.00 . A A .   8 MET CB   1 1 
       17 41018 1 1  8 MET CE   C  -4.870  -5.948  -2.356 1.00 . A A .   8 MET CE   1 1 
       17 41019 1 1  8 MET CG   C  -2.453  -7.038  -3.166 1.00 . A A .   8 MET CG   1 1 
       17 41020 1 1  8 MET H    H  -1.606  -8.751  -5.255 1.00 . A A .   8 MET H    1 1 
       17 41021 1 1  8 MET HA   H  -2.051  -5.999  -6.177 1.00 . A A .   8 MET HA   1 1 
       17 41022 1 1  8 MET HB2  H  -0.641  -6.044  -3.658 1.00 . A A .   8 MET HB2  1 1 
       17 41023 1 1  8 MET HB3  H  -2.095  -5.167  -4.106 1.00 . A A .   8 MET HB3  1 1 
       17 41024 1 1  8 MET HE1  H  -5.085  -6.710  -3.090 1.00 . A A .   8 MET HE1  1 1 
       17 41025 1 1  8 MET HE2  H  -4.992  -4.971  -2.803 1.00 . A A .   8 MET HE2  1 1 
       17 41026 1 1  8 MET HE3  H  -5.552  -6.050  -1.522 1.00 . A A .   8 MET HE3  1 1 
       17 41027 1 1  8 MET HG2  H  -3.250  -7.485  -3.742 1.00 . A A .   8 MET HG2  1 1 
       17 41028 1 1  8 MET HG3  H  -1.814  -7.816  -2.774 1.00 . A A .   8 MET HG3  1 1 
       17 41029 1 1  8 MET N    N  -2.076  -7.989  -5.652 1.00 . A A .   8 MET N    1 1 
       17 41030 1 1  8 MET O    O   0.587  -7.711  -6.071 1.00 . A A .   8 MET O    1 1 
       17 41031 1 1  8 MET SD   S  -3.184  -6.137  -1.783 1.00 . A A .   8 MET SD   1 1 
       17 41032 1 1  9 THR C    C   2.837  -5.360  -5.463 1.00 . A A .   9 THR C    1 1 
       17 41033 1 1  9 THR CA   C   1.887  -5.347  -6.659 1.00 . A A .   9 THR CA   1 1 
       17 41034 1 1  9 THR CB   C   2.078  -4.065  -7.475 1.00 . A A .   9 THR CB   1 1 
       17 41035 1 1  9 THR CG2  C   2.470  -4.332  -8.908 1.00 . A A .   9 THR CG2  1 1 
       17 41036 1 1  9 THR H    H  -0.044  -4.663  -6.127 1.00 . A A .   9 THR H    1 1 
       17 41037 1 1  9 THR HA   H   2.111  -6.197  -7.287 1.00 . A A .   9 THR HA   1 1 
       17 41038 1 1  9 THR HB   H   2.859  -3.471  -7.022 1.00 . A A .   9 THR HB   1 1 
       17 41039 1 1  9 THR HG1  H   0.733  -2.922  -6.627 1.00 . A A .   9 THR HG1  1 1 
       17 41040 1 1  9 THR HG21 H   3.547  -4.348  -8.990 1.00 . A A .   9 THR HG21 1 1 
       17 41041 1 1  9 THR HG22 H   2.071  -3.554  -9.541 1.00 . A A .   9 THR HG22 1 1 
       17 41042 1 1  9 THR HG23 H   2.072  -5.288  -9.216 1.00 . A A .   9 THR HG23 1 1 
       17 41043 1 1  9 THR N    N   0.501  -5.471  -6.225 1.00 . A A .   9 THR N    1 1 
       17 41044 1 1  9 THR O    O   2.447  -5.033  -4.345 1.00 . A A .   9 THR O    1 1 
       17 41045 1 1  9 THR OG1  O   0.887  -3.297  -7.495 1.00 . A A .   9 THR OG1  1 1 
       17 41046 1 1 10 ASP C    C   5.206  -4.548  -3.855 1.00 . A A .  10 ASP C    1 1 
       17 41047 1 1 10 ASP CA   C   5.091  -5.847  -4.655 1.00 . A A .  10 ASP CA   1 1 
       17 41048 1 1 10 ASP CB   C   6.457  -6.216  -5.248 1.00 . A A .  10 ASP CB   1 1 
       17 41049 1 1 10 ASP CG   C   6.713  -5.567  -6.596 1.00 . A A .  10 ASP CG   1 1 
       17 41050 1 1 10 ASP H    H   4.320  -6.024  -6.622 1.00 . A A .  10 ASP H    1 1 
       17 41051 1 1 10 ASP HA   H   4.787  -6.634  -3.982 1.00 . A A .  10 ASP HA   1 1 
       17 41052 1 1 10 ASP HB2  H   7.233  -5.901  -4.568 1.00 . A A .  10 ASP HB2  1 1 
       17 41053 1 1 10 ASP HB3  H   6.508  -7.288  -5.371 1.00 . A A .  10 ASP HB3  1 1 
       17 41054 1 1 10 ASP N    N   4.079  -5.762  -5.709 1.00 . A A .  10 ASP N    1 1 
       17 41055 1 1 10 ASP O    O   4.878  -4.513  -2.669 1.00 . A A .  10 ASP O    1 1 
       17 41056 1 1 10 ASP OD1  O   6.078  -4.532  -6.886 1.00 . A A .  10 ASP OD1  1 1 
       17 41057 1 1 10 ASP OD2  O   7.549  -6.094  -7.359 1.00 . A A .  10 ASP OD2  1 1 
       17 41058 1 1 11 GLN C    C   4.550  -1.665  -3.274 1.00 . A A .  11 GLN C    1 1 
       17 41059 1 1 11 GLN CA   C   5.865  -2.200  -3.837 1.00 . A A .  11 GLN CA   1 1 
       17 41060 1 1 11 GLN CB   C   6.464  -1.183  -4.810 1.00 . A A .  11 GLN CB   1 1 
       17 41061 1 1 11 GLN CD   C   8.328   0.476  -5.203 1.00 . A A .  11 GLN CD   1 1 
       17 41062 1 1 11 GLN CG   C   7.502  -0.273  -4.175 1.00 . A A .  11 GLN CG   1 1 
       17 41063 1 1 11 GLN H    H   5.945  -3.580  -5.441 1.00 . A A .  11 GLN H    1 1 
       17 41064 1 1 11 GLN HA   H   6.556  -2.344  -3.019 1.00 . A A .  11 GLN HA   1 1 
       17 41065 1 1 11 GLN HB2  H   6.933  -1.714  -5.625 1.00 . A A .  11 GLN HB2  1 1 
       17 41066 1 1 11 GLN HB3  H   5.668  -0.566  -5.204 1.00 . A A .  11 GLN HB3  1 1 
       17 41067 1 1 11 GLN HE21 H   9.968  -0.484  -4.619 1.00 . A A .  11 GLN HE21 1 1 
       17 41068 1 1 11 GLN HE22 H  10.182   0.656  -5.899 1.00 . A A .  11 GLN HE22 1 1 
       17 41069 1 1 11 GLN HG2  H   6.997   0.447  -3.549 1.00 . A A .  11 GLN HG2  1 1 
       17 41070 1 1 11 GLN HG3  H   8.165  -0.873  -3.569 1.00 . A A .  11 GLN HG3  1 1 
       17 41071 1 1 11 GLN N    N   5.688  -3.490  -4.500 1.00 . A A .  11 GLN N    1 1 
       17 41072 1 1 11 GLN NE2  N   9.624   0.187  -5.245 1.00 . A A .  11 GLN NE2  1 1 
       17 41073 1 1 11 GLN O    O   4.506  -1.150  -2.158 1.00 . A A .  11 GLN O    1 1 
       17 41074 1 1 11 GLN OE1  O   7.808   1.304  -5.950 1.00 . A A .  11 GLN OE1  1 1 
       17 41075 1 1 12 GLN C    C   1.643  -2.074  -2.434 1.00 . A A .  12 GLN C    1 1 
       17 41076 1 1 12 GLN CA   C   2.179  -1.285  -3.628 1.00 . A A .  12 GLN CA   1 1 
       17 41077 1 1 12 GLN CB   C   1.190  -1.355  -4.789 1.00 . A A .  12 GLN CB   1 1 
       17 41078 1 1 12 GLN CD   C  -1.193  -0.717  -5.298 1.00 . A A .  12 GLN CD   1 1 
       17 41079 1 1 12 GLN CG   C   0.147  -0.252  -4.769 1.00 . A A .  12 GLN CG   1 1 
       17 41080 1 1 12 GLN H    H   3.579  -2.180  -4.940 1.00 . A A .  12 GLN H    1 1 
       17 41081 1 1 12 GLN HA   H   2.295  -0.252  -3.334 1.00 . A A .  12 GLN HA   1 1 
       17 41082 1 1 12 GLN HB2  H   1.738  -1.288  -5.717 1.00 . A A .  12 GLN HB2  1 1 
       17 41083 1 1 12 GLN HB3  H   0.679  -2.306  -4.752 1.00 . A A .  12 GLN HB3  1 1 
       17 41084 1 1 12 GLN HE21 H  -1.155  -2.280  -4.070 1.00 . A A .  12 GLN HE21 1 1 
       17 41085 1 1 12 GLN HE22 H  -2.546  -2.158  -5.089 1.00 . A A .  12 GLN HE22 1 1 
       17 41086 1 1 12 GLN HG2  H   0.018   0.086  -3.752 1.00 . A A .  12 GLN HG2  1 1 
       17 41087 1 1 12 GLN HG3  H   0.495   0.568  -5.380 1.00 . A A .  12 GLN HG3  1 1 
       17 41088 1 1 12 GLN N    N   3.486  -1.772  -4.054 1.00 . A A .  12 GLN N    1 1 
       17 41089 1 1 12 GLN NE2  N  -1.681  -1.830  -4.765 1.00 . A A .  12 GLN NE2  1 1 
       17 41090 1 1 12 GLN O    O   1.189  -1.493  -1.447 1.00 . A A .  12 GLN O    1 1 
       17 41091 1 1 12 GLN OE1  O  -1.784  -0.084  -6.174 1.00 . A A .  12 GLN OE1  1 1 
       17 41092 1 1 13 HIS C    C   1.862  -3.995  -0.139 1.00 . A A .  13 HIS C    1 1 
       17 41093 1 1 13 HIS CA   C   1.180  -4.272  -1.476 1.00 . A A .  13 HIS CA   1 1 
       17 41094 1 1 13 HIS CB   C   1.378  -5.742  -1.851 1.00 . A A .  13 HIS CB   1 1 
       17 41095 1 1 13 HIS CD2  C  -0.157  -6.467   0.116 1.00 . A A .  13 HIS CD2  1 1 
       17 41096 1 1 13 HIS CE1  C  -0.142  -8.629  -0.247 1.00 . A A .  13 HIS CE1  1 1 
       17 41097 1 1 13 HIS CG   C   0.619  -6.691  -0.973 1.00 . A A .  13 HIS CG   1 1 
       17 41098 1 1 13 HIS H    H   2.042  -3.802  -3.354 1.00 . A A .  13 HIS H    1 1 
       17 41099 1 1 13 HIS HA   H   0.123  -4.083  -1.367 1.00 . A A .  13 HIS HA   1 1 
       17 41100 1 1 13 HIS HB2  H   1.051  -5.895  -2.867 1.00 . A A .  13 HIS HB2  1 1 
       17 41101 1 1 13 HIS HB3  H   2.428  -5.986  -1.776 1.00 . A A .  13 HIS HB3  1 1 
       17 41102 1 1 13 HIS HD1  H   1.079  -8.534  -1.885 1.00 . A A .  13 HIS HD1  1 1 
       17 41103 1 1 13 HIS HD2  H  -0.374  -5.509   0.565 1.00 . A A .  13 HIS HD2  1 1 
       17 41104 1 1 13 HIS HE1  H  -0.332  -9.688  -0.154 1.00 . A A .  13 HIS HE1  1 1 
       17 41105 1 1 13 HIS HE2  H  -1.149  -7.844   1.353 1.00 . A A .  13 HIS HE2  1 1 
       17 41106 1 1 13 HIS N    N   1.680  -3.400  -2.538 1.00 . A A .  13 HIS N    1 1 
       17 41107 1 1 13 HIS ND1  N   0.608  -8.057  -1.172 1.00 . A A .  13 HIS ND1  1 1 
       17 41108 1 1 13 HIS NE2  N  -0.616  -7.688   0.546 1.00 . A A .  13 HIS NE2  1 1 
       17 41109 1 1 13 HIS O    O   1.223  -4.045   0.904 1.00 . A A .  13 HIS O    1 1 
       17 41110 1 1 14 GLN C    C   3.521  -2.086   1.610 1.00 . A A .  14 GLN C    1 1 
       17 41111 1 1 14 GLN CA   C   3.906  -3.438   1.045 1.00 . A A .  14 GLN CA   1 1 
       17 41112 1 1 14 GLN CB   C   5.410  -3.480   0.772 1.00 . A A .  14 GLN CB   1 1 
       17 41113 1 1 14 GLN CD   C   7.364  -2.384  -0.396 1.00 . A A .  14 GLN CD   1 1 
       17 41114 1 1 14 GLN CG   C   5.857  -2.541  -0.334 1.00 . A A .  14 GLN CG   1 1 
       17 41115 1 1 14 GLN H    H   3.613  -3.680  -1.030 1.00 . A A .  14 GLN H    1 1 
       17 41116 1 1 14 GLN HA   H   3.657  -4.202   1.766 1.00 . A A .  14 GLN HA   1 1 
       17 41117 1 1 14 GLN HB2  H   5.932  -3.207   1.675 1.00 . A A .  14 GLN HB2  1 1 
       17 41118 1 1 14 GLN HB3  H   5.686  -4.485   0.495 1.00 . A A .  14 GLN HB3  1 1 
       17 41119 1 1 14 GLN HE21 H   7.165  -0.527  -1.079 1.00 . A A .  14 GLN HE21 1 1 
       17 41120 1 1 14 GLN HE22 H   8.788  -1.084  -0.878 1.00 . A A .  14 GLN HE22 1 1 
       17 41121 1 1 14 GLN HG2  H   5.513  -2.931  -1.280 1.00 . A A .  14 GLN HG2  1 1 
       17 41122 1 1 14 GLN HG3  H   5.416  -1.571  -0.164 1.00 . A A .  14 GLN HG3  1 1 
       17 41123 1 1 14 GLN N    N   3.156  -3.711  -0.173 1.00 . A A .  14 GLN N    1 1 
       17 41124 1 1 14 GLN NE2  N   7.819  -1.213  -0.827 1.00 . A A .  14 GLN NE2  1 1 
       17 41125 1 1 14 GLN O    O   3.510  -1.884   2.825 1.00 . A A .  14 GLN O    1 1 
       17 41126 1 1 14 GLN OE1  O   8.110  -3.303  -0.058 1.00 . A A .  14 GLN OE1  1 1 
       17 41127 1 1 15 SER C    C   1.562   0.127   1.994 1.00 . A A .  15 SER C    1 1 
       17 41128 1 1 15 SER CA   C   2.814   0.178   1.126 1.00 . A A .  15 SER CA   1 1 
       17 41129 1 1 15 SER CB   C   2.571   1.063  -0.097 1.00 . A A .  15 SER CB   1 1 
       17 41130 1 1 15 SER H    H   3.234  -1.383  -0.234 1.00 . A A .  15 SER H    1 1 
       17 41131 1 1 15 SER HA   H   3.625   0.590   1.704 1.00 . A A .  15 SER HA   1 1 
       17 41132 1 1 15 SER HB2  H   3.273   0.802  -0.874 1.00 . A A .  15 SER HB2  1 1 
       17 41133 1 1 15 SER HB3  H   1.564   0.908  -0.456 1.00 . A A .  15 SER HB3  1 1 
       17 41134 1 1 15 SER HG   H   3.648   2.689   0.080 1.00 . A A .  15 SER HG   1 1 
       17 41135 1 1 15 SER N    N   3.204  -1.159   0.717 1.00 . A A .  15 SER N    1 1 
       17 41136 1 1 15 SER O    O   1.519   0.714   3.075 1.00 . A A .  15 SER O    1 1 
       17 41137 1 1 15 SER OG   O   2.734   2.434   0.223 1.00 . A A .  15 SER OG   1 1 
       17 41138 1 1 16 LEU C    C  -0.588  -1.806   3.331 1.00 . A A .  16 LEU C    1 1 
       17 41139 1 1 16 LEU CA   C  -0.701  -0.725   2.260 1.00 . A A .  16 LEU CA   1 1 
       17 41140 1 1 16 LEU CB   C  -1.859  -1.037   1.313 1.00 . A A .  16 LEU CB   1 1 
       17 41141 1 1 16 LEU CD1  C  -3.366   0.870   1.915 1.00 . A A .  16 LEU CD1  1 1 
       17 41142 1 1 16 LEU CD2  C  -1.631   1.165   0.139 1.00 . A A .  16 LEU CD2  1 1 
       17 41143 1 1 16 LEU CG   C  -2.603   0.191   0.788 1.00 . A A .  16 LEU CG   1 1 
       17 41144 1 1 16 LEU H    H   0.641  -1.042   0.653 1.00 . A A .  16 LEU H    1 1 
       17 41145 1 1 16 LEU HA   H  -0.896   0.220   2.746 1.00 . A A .  16 LEU HA   1 1 
       17 41146 1 1 16 LEU HB2  H  -1.469  -1.589   0.470 1.00 . A A .  16 LEU HB2  1 1 
       17 41147 1 1 16 LEU HB3  H  -2.567  -1.663   1.836 1.00 . A A .  16 LEU HB3  1 1 
       17 41148 1 1 16 LEU HD11 H  -4.231   1.375   1.513 1.00 . A A .  16 LEU HD11 1 1 
       17 41149 1 1 16 LEU HD12 H  -2.725   1.589   2.402 1.00 . A A .  16 LEU HD12 1 1 
       17 41150 1 1 16 LEU HD13 H  -3.684   0.128   2.631 1.00 . A A .  16 LEU HD13 1 1 
       17 41151 1 1 16 LEU HD21 H  -2.126   1.684  -0.668 1.00 . A A .  16 LEU HD21 1 1 
       17 41152 1 1 16 LEU HD22 H  -0.783   0.621  -0.251 1.00 . A A .  16 LEU HD22 1 1 
       17 41153 1 1 16 LEU HD23 H  -1.293   1.880   0.874 1.00 . A A .  16 LEU HD23 1 1 
       17 41154 1 1 16 LEU HG   H  -3.316  -0.119   0.040 1.00 . A A .  16 LEU HG   1 1 
       17 41155 1 1 16 LEU N    N   0.547  -0.589   1.519 1.00 . A A .  16 LEU N    1 1 
       17 41156 1 1 16 LEU O    O  -1.090  -1.642   4.443 1.00 . A A .  16 LEU O    1 1 
       17 41157 1 1 17 LYS C    C   1.030  -3.513   5.170 1.00 . A A .  17 LYS C    1 1 
       17 41158 1 1 17 LYS CA   C   0.260  -4.002   3.948 1.00 . A A .  17 LYS CA   1 1 
       17 41159 1 1 17 LYS CB   C   0.993  -5.171   3.292 1.00 . A A .  17 LYS CB   1 1 
       17 41160 1 1 17 LYS CD   C   2.314  -6.424   5.009 1.00 . A A .  17 LYS CD   1 1 
       17 41161 1 1 17 LYS CE   C   3.206  -7.602   4.654 1.00 . A A .  17 LYS CE   1 1 
       17 41162 1 1 17 LYS CG   C   1.056  -6.408   4.166 1.00 . A A .  17 LYS CG   1 1 
       17 41163 1 1 17 LYS H    H   0.471  -2.982   2.097 1.00 . A A .  17 LYS H    1 1 
       17 41164 1 1 17 LYS HA   H  -0.717  -4.338   4.267 1.00 . A A .  17 LYS HA   1 1 
       17 41165 1 1 17 LYS HB2  H   0.484  -5.431   2.377 1.00 . A A .  17 LYS HB2  1 1 
       17 41166 1 1 17 LYS HB3  H   2.003  -4.866   3.060 1.00 . A A .  17 LYS HB3  1 1 
       17 41167 1 1 17 LYS HD2  H   2.860  -5.508   4.841 1.00 . A A .  17 LYS HD2  1 1 
       17 41168 1 1 17 LYS HD3  H   2.035  -6.494   6.050 1.00 . A A .  17 LYS HD3  1 1 
       17 41169 1 1 17 LYS HE2  H   2.596  -8.373   4.204 1.00 . A A .  17 LYS HE2  1 1 
       17 41170 1 1 17 LYS HE3  H   3.948  -7.273   3.945 1.00 . A A .  17 LYS HE3  1 1 
       17 41171 1 1 17 LYS HG2  H   0.197  -6.419   4.818 1.00 . A A .  17 LYS HG2  1 1 
       17 41172 1 1 17 LYS HG3  H   1.041  -7.285   3.534 1.00 . A A .  17 LYS HG3  1 1 
       17 41173 1 1 17 LYS HZ1  H   3.358  -7.925   6.713 1.00 . A A .  17 LYS HZ1  1 1 
       17 41174 1 1 17 LYS HZ2  H   4.850  -7.772   5.930 1.00 . A A .  17 LYS HZ2  1 1 
       17 41175 1 1 17 LYS HZ3  H   3.956  -9.199   5.773 1.00 . A A .  17 LYS HZ3  1 1 
       17 41176 1 1 17 LYS N    N   0.082  -2.908   2.997 1.00 . A A .  17 LYS N    1 1 
       17 41177 1 1 17 LYS NZ   N   3.891  -8.163   5.851 1.00 . A A .  17 LYS NZ   1 1 
       17 41178 1 1 17 LYS O    O   0.811  -3.984   6.286 1.00 . A A .  17 LYS O    1 1 
       17 41179 1 1 18 ALA C    C   1.846  -1.137   6.945 1.00 . A A .  18 ALA C    1 1 
       17 41180 1 1 18 ALA CA   C   2.718  -1.984   6.025 1.00 . A A .  18 ALA CA   1 1 
       17 41181 1 1 18 ALA CB   C   3.859  -1.151   5.460 1.00 . A A .  18 ALA CB   1 1 
       17 41182 1 1 18 ALA H    H   2.046  -2.215   4.040 1.00 . A A .  18 ALA H    1 1 
       17 41183 1 1 18 ALA HA   H   3.142  -2.798   6.592 1.00 . A A .  18 ALA HA   1 1 
       17 41184 1 1 18 ALA HB1  H   3.456  -0.349   4.859 1.00 . A A .  18 ALA HB1  1 1 
       17 41185 1 1 18 ALA HB2  H   4.492  -1.776   4.848 1.00 . A A .  18 ALA HB2  1 1 
       17 41186 1 1 18 ALA HB3  H   4.439  -0.737   6.271 1.00 . A A .  18 ALA HB3  1 1 
       17 41187 1 1 18 ALA N    N   1.925  -2.554   4.949 1.00 . A A .  18 ALA N    1 1 
       17 41188 1 1 18 ALA O    O   1.970  -1.198   8.168 1.00 . A A .  18 ALA O    1 1 
       17 41189 1 1 19 LEU C    C  -0.803  -0.325   8.050 1.00 . A A .  19 LEU C    1 1 
       17 41190 1 1 19 LEU CA   C   0.054   0.507   7.104 1.00 . A A .  19 LEU CA   1 1 
       17 41191 1 1 19 LEU CB   C  -0.839   1.312   6.157 1.00 . A A .  19 LEU CB   1 1 
       17 41192 1 1 19 LEU CD1  C  -0.440   3.160   4.506 1.00 . A A .  19 LEU CD1  1 1 
       17 41193 1 1 19 LEU CD2  C  -1.353   3.688   6.774 1.00 . A A .  19 LEU CD2  1 1 
       17 41194 1 1 19 LEU CG   C  -0.432   2.775   5.978 1.00 . A A .  19 LEU CG   1 1 
       17 41195 1 1 19 LEU H    H   0.903  -0.348   5.366 1.00 . A A .  19 LEU H    1 1 
       17 41196 1 1 19 LEU HA   H   0.655   1.189   7.685 1.00 . A A .  19 LEU HA   1 1 
       17 41197 1 1 19 LEU HB2  H  -0.823   0.831   5.188 1.00 . A A .  19 LEU HB2  1 1 
       17 41198 1 1 19 LEU HB3  H  -1.850   1.286   6.535 1.00 . A A .  19 LEU HB3  1 1 
       17 41199 1 1 19 LEU HD11 H  -0.276   4.223   4.411 1.00 . A A .  19 LEU HD11 1 1 
       17 41200 1 1 19 LEU HD12 H  -1.394   2.902   4.071 1.00 . A A .  19 LEU HD12 1 1 
       17 41201 1 1 19 LEU HD13 H   0.345   2.627   3.990 1.00 . A A .  19 LEU HD13 1 1 
       17 41202 1 1 19 LEU HD21 H  -2.329   3.706   6.312 1.00 . A A .  19 LEU HD21 1 1 
       17 41203 1 1 19 LEU HD22 H  -0.944   4.687   6.790 1.00 . A A .  19 LEU HD22 1 1 
       17 41204 1 1 19 LEU HD23 H  -1.440   3.318   7.786 1.00 . A A .  19 LEU HD23 1 1 
       17 41205 1 1 19 LEU HG   H   0.573   2.907   6.350 1.00 . A A .  19 LEU HG   1 1 
       17 41206 1 1 19 LEU N    N   0.955  -0.350   6.344 1.00 . A A .  19 LEU N    1 1 
       17 41207 1 1 19 LEU O    O  -1.138   0.115   9.150 1.00 . A A .  19 LEU O    1 1 
       17 41208 1 1 20 ALA C    C  -1.283  -2.682   9.779 1.00 . A A .  20 ALA C    1 1 
       17 41209 1 1 20 ALA CA   C  -1.952  -2.434   8.430 1.00 . A A .  20 ALA CA   1 1 
       17 41210 1 1 20 ALA CB   C  -2.170  -3.749   7.705 1.00 . A A .  20 ALA CB   1 1 
       17 41211 1 1 20 ALA H    H  -0.840  -1.830   6.735 1.00 . A A .  20 ALA H    1 1 
       17 41212 1 1 20 ALA HA   H  -2.918  -1.975   8.587 1.00 . A A .  20 ALA HA   1 1 
       17 41213 1 1 20 ALA HB1  H  -2.485  -3.555   6.689 1.00 . A A .  20 ALA HB1  1 1 
       17 41214 1 1 20 ALA HB2  H  -2.932  -4.313   8.217 1.00 . A A .  20 ALA HB2  1 1 
       17 41215 1 1 20 ALA HB3  H  -1.249  -4.313   7.695 1.00 . A A .  20 ALA HB3  1 1 
       17 41216 1 1 20 ALA N    N  -1.144  -1.535   7.618 1.00 . A A .  20 ALA N    1 1 
       17 41217 1 1 20 ALA O    O  -1.899  -2.515  10.832 1.00 . A A .  20 ALA O    1 1 
       17 41218 1 1 21 ALA C    C   1.082  -2.043  11.658 1.00 . A A .  21 ALA C    1 1 
       17 41219 1 1 21 ALA CA   C   0.758  -3.338  10.935 1.00 . A A .  21 ALA CA   1 1 
       17 41220 1 1 21 ALA CB   C   2.034  -4.088  10.585 1.00 . A A .  21 ALA CB   1 1 
       17 41221 1 1 21 ALA H    H   0.423  -3.175   8.866 1.00 . A A .  21 ALA H    1 1 
       17 41222 1 1 21 ALA HA   H   0.166  -3.963  11.581 1.00 . A A .  21 ALA HA   1 1 
       17 41223 1 1 21 ALA HB1  H   2.309  -3.871   9.564 1.00 . A A .  21 ALA HB1  1 1 
       17 41224 1 1 21 ALA HB2  H   1.869  -5.149  10.696 1.00 . A A .  21 ALA HB2  1 1 
       17 41225 1 1 21 ALA HB3  H   2.828  -3.775  11.246 1.00 . A A .  21 ALA HB3  1 1 
       17 41226 1 1 21 ALA N    N  -0.012  -3.073   9.733 1.00 . A A .  21 ALA N    1 1 
       17 41227 1 1 21 ALA O    O   1.131  -1.997  12.887 1.00 . A A .  21 ALA O    1 1 
       17 41228 1 1 22 LEU C    C   0.485   0.813  12.315 1.00 . A A .  22 LEU C    1 1 
       17 41229 1 1 22 LEU CA   C   1.628   0.309  11.442 1.00 . A A .  22 LEU CA   1 1 
       17 41230 1 1 22 LEU CB   C   1.923   1.313  10.325 1.00 . A A .  22 LEU CB   1 1 
       17 41231 1 1 22 LEU CD1  C   4.230   0.659   9.595 1.00 . A A .  22 LEU CD1  1 1 
       17 41232 1 1 22 LEU CD2  C   3.497   3.046   9.431 1.00 . A A .  22 LEU CD2  1 1 
       17 41233 1 1 22 LEU CG   C   3.383   1.754  10.226 1.00 . A A .  22 LEU CG   1 1 
       17 41234 1 1 22 LEU H    H   1.254  -1.094   9.909 1.00 . A A .  22 LEU H    1 1 
       17 41235 1 1 22 LEU HA   H   2.507   0.190  12.049 1.00 . A A .  22 LEU HA   1 1 
       17 41236 1 1 22 LEU HB2  H   1.640   0.865   9.383 1.00 . A A .  22 LEU HB2  1 1 
       17 41237 1 1 22 LEU HB3  H   1.315   2.191  10.483 1.00 . A A .  22 LEU HB3  1 1 
       17 41238 1 1 22 LEU HD11 H   5.208   0.652  10.051 1.00 . A A .  22 LEU HD11 1 1 
       17 41239 1 1 22 LEU HD12 H   4.329   0.847   8.535 1.00 . A A .  22 LEU HD12 1 1 
       17 41240 1 1 22 LEU HD13 H   3.753  -0.297   9.747 1.00 . A A .  22 LEU HD13 1 1 
       17 41241 1 1 22 LEU HD21 H   2.799   3.024   8.607 1.00 . A A .  22 LEU HD21 1 1 
       17 41242 1 1 22 LEU HD22 H   4.503   3.146   9.049 1.00 . A A .  22 LEU HD22 1 1 
       17 41243 1 1 22 LEU HD23 H   3.270   3.885  10.073 1.00 . A A .  22 LEU HD23 1 1 
       17 41244 1 1 22 LEU HG   H   3.762   1.937  11.221 1.00 . A A .  22 LEU HG   1 1 
       17 41245 1 1 22 LEU N    N   1.306  -0.991  10.881 1.00 . A A .  22 LEU N    1 1 
       17 41246 1 1 22 LEU O    O   0.706   1.478  13.327 1.00 . A A .  22 LEU O    1 1 
       17 41247 1 1 23 GLN C    C  -2.105   0.042  13.908 1.00 . A A .  23 GLN C    1 1 
       17 41248 1 1 23 GLN CA   C  -1.924   0.893  12.653 1.00 . A A .  23 GLN CA   1 1 
       17 41249 1 1 23 GLN CB   C  -3.162   0.787  11.758 1.00 . A A .  23 GLN CB   1 1 
       17 41250 1 1 23 GLN CD   C  -5.292   2.075  11.330 1.00 . A A .  23 GLN CD   1 1 
       17 41251 1 1 23 GLN CG   C  -3.779   2.132  11.415 1.00 . A A .  23 GLN CG   1 1 
       17 41252 1 1 23 GLN H    H  -0.842  -0.050  11.100 1.00 . A A .  23 GLN H    1 1 
       17 41253 1 1 23 GLN HA   H  -1.793   1.922  12.947 1.00 . A A .  23 GLN HA   1 1 
       17 41254 1 1 23 GLN HB2  H  -2.884   0.298  10.836 1.00 . A A .  23 GLN HB2  1 1 
       17 41255 1 1 23 GLN HB3  H  -3.908   0.189  12.260 1.00 . A A .  23 GLN HB3  1 1 
       17 41256 1 1 23 GLN HE21 H  -5.395   1.402  13.198 1.00 . A A .  23 GLN HE21 1 1 
       17 41257 1 1 23 GLN HE22 H  -6.908   1.604  12.389 1.00 . A A .  23 GLN HE22 1 1 
       17 41258 1 1 23 GLN HG2  H  -3.504   2.846  12.177 1.00 . A A .  23 GLN HG2  1 1 
       17 41259 1 1 23 GLN HG3  H  -3.392   2.459  10.461 1.00 . A A .  23 GLN HG3  1 1 
       17 41260 1 1 23 GLN N    N  -0.736   0.484  11.914 1.00 . A A .  23 GLN N    1 1 
       17 41261 1 1 23 GLN NE2  N  -5.930   1.651  12.415 1.00 . A A .  23 GLN NE2  1 1 
       17 41262 1 1 23 GLN O    O  -2.744   0.469  14.870 1.00 . A A .  23 GLN O    1 1 
       17 41263 1 1 23 GLN OE1  O  -5.881   2.408  10.301 1.00 . A A .  23 GLN OE1  1 1 
       17 41264 1 1 24 GLY C    C  -2.463  -3.289  14.741 1.00 . A A .  24 GLY C    1 1 
       17 41265 1 1 24 GLY CA   C  -1.645  -2.047  15.040 1.00 . A A .  24 GLY CA   1 1 
       17 41266 1 1 24 GLY H    H  -1.037  -1.450  13.102 1.00 . A A .  24 GLY H    1 1 
       17 41267 1 1 24 GLY HA2  H  -0.654  -2.348  15.345 1.00 . A A .  24 GLY HA2  1 1 
       17 41268 1 1 24 GLY HA3  H  -2.113  -1.511  15.853 1.00 . A A .  24 GLY HA3  1 1 
       17 41269 1 1 24 GLY N    N  -1.536  -1.162  13.895 1.00 . A A .  24 GLY N    1 1 
       17 41270 1 1 24 GLY O    O  -3.100  -3.850  15.632 1.00 . A A .  24 GLY O    1 1 
       17 41271 1 1 25 LYS C    C  -2.650  -5.460  11.759 1.00 . A A .  25 LYS C    1 1 
       17 41272 1 1 25 LYS CA   C  -3.195  -4.900  13.070 1.00 . A A .  25 LYS CA   1 1 
       17 41273 1 1 25 LYS CB   C  -4.677  -4.557  12.913 1.00 . A A .  25 LYS CB   1 1 
       17 41274 1 1 25 LYS CD   C  -6.157  -2.556  12.560 1.00 . A A .  25 LYS CD   1 1 
       17 41275 1 1 25 LYS CE   C  -6.484  -1.385  11.647 1.00 . A A .  25 LYS CE   1 1 
       17 41276 1 1 25 LYS CG   C  -4.927  -3.310  12.080 1.00 . A A .  25 LYS CG   1 1 
       17 41277 1 1 25 LYS H    H  -1.922  -3.228  12.816 1.00 . A A .  25 LYS H    1 1 
       17 41278 1 1 25 LYS HA   H  -3.087  -5.649  13.841 1.00 . A A .  25 LYS HA   1 1 
       17 41279 1 1 25 LYS HB2  H  -5.180  -5.387  12.440 1.00 . A A .  25 LYS HB2  1 1 
       17 41280 1 1 25 LYS HB3  H  -5.104  -4.400  13.893 1.00 . A A .  25 LYS HB3  1 1 
       17 41281 1 1 25 LYS HD2  H  -6.999  -3.232  12.576 1.00 . A A .  25 LYS HD2  1 1 
       17 41282 1 1 25 LYS HD3  H  -5.972  -2.183  13.557 1.00 . A A .  25 LYS HD3  1 1 
       17 41283 1 1 25 LYS HE2  H  -6.778  -0.542  12.255 1.00 . A A .  25 LYS HE2  1 1 
       17 41284 1 1 25 LYS HE3  H  -5.601  -1.127  11.081 1.00 . A A .  25 LYS HE3  1 1 
       17 41285 1 1 25 LYS HG2  H  -4.068  -2.660  12.154 1.00 . A A .  25 LYS HG2  1 1 
       17 41286 1 1 25 LYS HG3  H  -5.073  -3.602  11.050 1.00 . A A .  25 LYS HG3  1 1 
       17 41287 1 1 25 LYS HZ1  H  -7.646  -0.984   9.958 1.00 . A A .  25 LYS HZ1  1 1 
       17 41288 1 1 25 LYS HZ2  H  -8.496  -1.740  11.209 1.00 . A A .  25 LYS HZ2  1 1 
       17 41289 1 1 25 LYS HZ3  H  -7.419  -2.634  10.259 1.00 . A A .  25 LYS HZ3  1 1 
       17 41290 1 1 25 LYS N    N  -2.448  -3.718  13.483 1.00 . A A .  25 LYS N    1 1 
       17 41291 1 1 25 LYS NZ   N  -7.588  -1.709  10.702 1.00 . A A .  25 LYS NZ   1 1 
       17 41292 1 1 25 LYS O    O  -1.671  -4.953  11.217 1.00 . A A .  25 LYS O    1 1 
       17 41293 1 1 26 THR C    C  -3.703  -6.563   8.845 1.00 . A A .  26 THR C    1 1 
       17 41294 1 1 26 THR CA   C  -2.879  -7.117   9.995 1.00 . A A .  26 THR CA   1 1 
       17 41295 1 1 26 THR CB   C  -3.032  -8.637  10.068 1.00 . A A .  26 THR CB   1 1 
       17 41296 1 1 26 THR CG2  C  -4.404  -9.079  10.532 1.00 . A A .  26 THR CG2  1 1 
       17 41297 1 1 26 THR H    H  -4.076  -6.857  11.721 1.00 . A A .  26 THR H    1 1 
       17 41298 1 1 26 THR HA   H  -1.840  -6.871   9.829 1.00 . A A .  26 THR HA   1 1 
       17 41299 1 1 26 THR HB   H  -2.305  -9.028  10.765 1.00 . A A .  26 THR HB   1 1 
       17 41300 1 1 26 THR HG1  H  -1.899  -9.565   8.768 1.00 . A A .  26 THR HG1  1 1 
       17 41301 1 1 26 THR HG21 H  -4.434  -9.084  11.612 1.00 . A A .  26 THR HG21 1 1 
       17 41302 1 1 26 THR HG22 H  -4.607 -10.072  10.160 1.00 . A A .  26 THR HG22 1 1 
       17 41303 1 1 26 THR HG23 H  -5.149  -8.394  10.155 1.00 . A A .  26 THR HG23 1 1 
       17 41304 1 1 26 THR N    N  -3.295  -6.500  11.249 1.00 . A A .  26 THR N    1 1 
       17 41305 1 1 26 THR O    O  -4.868  -6.211   9.024 1.00 . A A .  26 THR O    1 1 
       17 41306 1 1 26 THR OG1  O  -2.796  -9.226   8.802 1.00 . A A .  26 THR OG1  1 1 
       17 41307 1 1 27 ILE C    C  -5.159  -6.609   6.331 1.00 . A A .  27 ILE C    1 1 
       17 41308 1 1 27 ILE CA   C  -3.798  -5.943   6.502 1.00 . A A .  27 ILE CA   1 1 
       17 41309 1 1 27 ILE CB   C  -2.977  -6.071   5.193 1.00 . A A .  27 ILE CB   1 1 
       17 41310 1 1 27 ILE CD1  C  -3.297  -5.620   2.701 1.00 . A A .  27 ILE CD1  1 1 
       17 41311 1 1 27 ILE CG1  C  -3.913  -6.122   3.986 1.00 . A A .  27 ILE CG1  1 1 
       17 41312 1 1 27 ILE CG2  C  -2.072  -7.289   5.222 1.00 . A A .  27 ILE CG2  1 1 
       17 41313 1 1 27 ILE H    H  -2.164  -6.759   7.581 1.00 . A A .  27 ILE H    1 1 
       17 41314 1 1 27 ILE HA   H  -3.967  -4.893   6.681 1.00 . A A .  27 ILE HA   1 1 
       17 41315 1 1 27 ILE HB   H  -2.349  -5.198   5.112 1.00 . A A .  27 ILE HB   1 1 
       17 41316 1 1 27 ILE HD11 H  -2.918  -4.621   2.850 1.00 . A A .  27 ILE HD11 1 1 
       17 41317 1 1 27 ILE HD12 H  -4.053  -5.606   1.926 1.00 . A A .  27 ILE HD12 1 1 
       17 41318 1 1 27 ILE HD13 H  -2.491  -6.275   2.408 1.00 . A A .  27 ILE HD13 1 1 
       17 41319 1 1 27 ILE HG12 H  -4.231  -7.141   3.824 1.00 . A A .  27 ILE HG12 1 1 
       17 41320 1 1 27 ILE HG13 H  -4.772  -5.514   4.198 1.00 . A A .  27 ILE HG13 1 1 
       17 41321 1 1 27 ILE HG21 H  -1.265  -7.117   5.918 1.00 . A A .  27 ILE HG21 1 1 
       17 41322 1 1 27 ILE HG22 H  -1.666  -7.455   4.236 1.00 . A A .  27 ILE HG22 1 1 
       17 41323 1 1 27 ILE HG23 H  -2.638  -8.153   5.531 1.00 . A A .  27 ILE HG23 1 1 
       17 41324 1 1 27 ILE N    N  -3.097  -6.474   7.665 1.00 . A A .  27 ILE N    1 1 
       17 41325 1 1 27 ILE O    O  -6.109  -5.978   5.873 1.00 . A A .  27 ILE O    1 1 
       17 41326 1 1 28 LYS C    C  -7.634  -7.800   7.334 1.00 . A A .  28 LYS C    1 1 
       17 41327 1 1 28 LYS CA   C  -6.536  -8.574   6.603 1.00 . A A .  28 LYS CA   1 1 
       17 41328 1 1 28 LYS CB   C  -6.427  -9.996   7.150 1.00 . A A .  28 LYS CB   1 1 
       17 41329 1 1 28 LYS CD   C  -5.238 -12.160   6.686 1.00 . A A .  28 LYS CD   1 1 
       17 41330 1 1 28 LYS CE   C  -6.029 -13.458   6.673 1.00 . A A .  28 LYS CE   1 1 
       17 41331 1 1 28 LYS CG   C  -6.045 -11.017   6.096 1.00 . A A .  28 LYS CG   1 1 
       17 41332 1 1 28 LYS H    H  -4.487  -8.336   7.090 1.00 . A A .  28 LYS H    1 1 
       17 41333 1 1 28 LYS HA   H  -6.788  -8.619   5.555 1.00 . A A .  28 LYS HA   1 1 
       17 41334 1 1 28 LYS HB2  H  -5.681 -10.016   7.929 1.00 . A A .  28 LYS HB2  1 1 
       17 41335 1 1 28 LYS HB3  H  -7.381 -10.282   7.564 1.00 . A A .  28 LYS HB3  1 1 
       17 41336 1 1 28 LYS HD2  H  -4.339 -12.292   6.102 1.00 . A A .  28 LYS HD2  1 1 
       17 41337 1 1 28 LYS HD3  H  -4.977 -11.917   7.705 1.00 . A A .  28 LYS HD3  1 1 
       17 41338 1 1 28 LYS HE2  H  -7.022 -13.260   7.049 1.00 . A A .  28 LYS HE2  1 1 
       17 41339 1 1 28 LYS HE3  H  -6.096 -13.815   5.655 1.00 . A A .  28 LYS HE3  1 1 
       17 41340 1 1 28 LYS HG2  H  -6.946 -11.415   5.661 1.00 . A A .  28 LYS HG2  1 1 
       17 41341 1 1 28 LYS HG3  H  -5.457 -10.529   5.331 1.00 . A A .  28 LYS HG3  1 1 
       17 41342 1 1 28 LYS HZ1  H  -6.119 -15.044   8.030 1.00 . A A .  28 LYS HZ1  1 1 
       17 41343 1 1 28 LYS HZ2  H  -4.746 -14.073   8.204 1.00 . A A .  28 LYS HZ2  1 1 
       17 41344 1 1 28 LYS HZ3  H  -4.851 -15.166   6.917 1.00 . A A .  28 LYS HZ3  1 1 
       17 41345 1 1 28 LYS N    N  -5.266  -7.874   6.716 1.00 . A A .  28 LYS N    1 1 
       17 41346 1 1 28 LYS NZ   N  -5.392 -14.509   7.515 1.00 . A A .  28 LYS NZ   1 1 
       17 41347 1 1 28 LYS O    O  -8.818  -7.959   7.047 1.00 . A A .  28 LYS O    1 1 
       17 41348 1 1 29 GLN C    C  -8.177  -4.714   8.443 1.00 . A A .  29 GLN C    1 1 
       17 41349 1 1 29 GLN CA   C  -8.142  -6.118   9.028 1.00 . A A .  29 GLN CA   1 1 
       17 41350 1 1 29 GLN CB   C  -7.698  -6.039  10.489 1.00 . A A .  29 GLN CB   1 1 
       17 41351 1 1 29 GLN CD   C  -9.129  -7.782  11.625 1.00 . A A .  29 GLN CD   1 1 
       17 41352 1 1 29 GLN CG   C  -8.816  -6.306  11.482 1.00 . A A .  29 GLN CG   1 1 
       17 41353 1 1 29 GLN H    H  -6.259  -6.858   8.438 1.00 . A A .  29 GLN H    1 1 
       17 41354 1 1 29 GLN HA   H  -9.126  -6.557   8.971 1.00 . A A .  29 GLN HA   1 1 
       17 41355 1 1 29 GLN HB2  H  -6.917  -6.764  10.655 1.00 . A A .  29 GLN HB2  1 1 
       17 41356 1 1 29 GLN HB3  H  -7.304  -5.048  10.679 1.00 . A A .  29 GLN HB3  1 1 
       17 41357 1 1 29 GLN HE21 H -10.441  -7.391  13.065 1.00 . A A .  29 GLN HE21 1 1 
       17 41358 1 1 29 GLN HE22 H -10.254  -9.058  12.654 1.00 . A A .  29 GLN HE22 1 1 
       17 41359 1 1 29 GLN HG2  H  -8.521  -5.921  12.447 1.00 . A A .  29 GLN HG2  1 1 
       17 41360 1 1 29 GLN HG3  H  -9.706  -5.794  11.148 1.00 . A A .  29 GLN HG3  1 1 
       17 41361 1 1 29 GLN N    N  -7.218  -6.946   8.266 1.00 . A A .  29 GLN N    1 1 
       17 41362 1 1 29 GLN NE2  N -10.033  -8.110  12.540 1.00 . A A .  29 GLN NE2  1 1 
       17 41363 1 1 29 GLN O    O  -9.241  -4.134   8.228 1.00 . A A .  29 GLN O    1 1 
       17 41364 1 1 29 GLN OE1  O  -8.564  -8.619  10.920 1.00 . A A .  29 GLN OE1  1 1 
       17 41365 1 1 30 TYR C    C  -7.399  -2.754   6.233 1.00 . A A .  30 TYR C    1 1 
       17 41366 1 1 30 TYR CA   C  -6.836  -2.839   7.650 1.00 . A A .  30 TYR CA   1 1 
       17 41367 1 1 30 TYR CB   C  -5.356  -2.467   7.654 1.00 . A A .  30 TYR CB   1 1 
       17 41368 1 1 30 TYR CD1  C  -5.601   0.031   7.677 1.00 . A A .  30 TYR CD1  1 1 
       17 41369 1 1 30 TYR CD2  C  -4.293  -0.958   5.949 1.00 . A A .  30 TYR CD2  1 1 
       17 41370 1 1 30 TYR CE1  C  -5.353   1.286   7.155 1.00 . A A .  30 TYR CE1  1 1 
       17 41371 1 1 30 TYR CE2  C  -4.037   0.290   5.418 1.00 . A A .  30 TYR CE2  1 1 
       17 41372 1 1 30 TYR CG   C  -5.077  -1.105   7.083 1.00 . A A .  30 TYR CG   1 1 
       17 41373 1 1 30 TYR CZ   C  -4.570   1.410   6.025 1.00 . A A .  30 TYR CZ   1 1 
       17 41374 1 1 30 TYR H    H  -6.183  -4.697   8.403 1.00 . A A .  30 TYR H    1 1 
       17 41375 1 1 30 TYR HA   H  -7.373  -2.153   8.286 1.00 . A A .  30 TYR HA   1 1 
       17 41376 1 1 30 TYR HB2  H  -4.990  -2.482   8.672 1.00 . A A .  30 TYR HB2  1 1 
       17 41377 1 1 30 TYR HB3  H  -4.808  -3.191   7.071 1.00 . A A .  30 TYR HB3  1 1 
       17 41378 1 1 30 TYR HD1  H  -6.214  -0.078   8.562 1.00 . A A .  30 TYR HD1  1 1 
       17 41379 1 1 30 TYR HD2  H  -3.879  -1.841   5.479 1.00 . A A .  30 TYR HD2  1 1 
       17 41380 1 1 30 TYR HE1  H  -5.769   2.161   7.629 1.00 . A A .  30 TYR HE1  1 1 
       17 41381 1 1 30 TYR HE2  H  -3.425   0.384   4.534 1.00 . A A .  30 TYR HE2  1 1 
       17 41382 1 1 30 TYR HH   H  -4.532   2.661   4.564 1.00 . A A .  30 TYR HH   1 1 
       17 41383 1 1 30 TYR N    N  -6.988  -4.177   8.199 1.00 . A A .  30 TYR N    1 1 
       17 41384 1 1 30 TYR O    O  -8.212  -1.881   5.929 1.00 . A A .  30 TYR O    1 1 
       17 41385 1 1 30 TYR OH   O  -4.318   2.657   5.499 1.00 . A A .  30 TYR OH   1 1 
       17 41386 1 1 31 ALA C    C  -8.935  -4.050   3.985 1.00 . A A .  31 ALA C    1 1 
       17 41387 1 1 31 ALA CA   C  -7.460  -3.728   4.001 1.00 . A A .  31 ALA CA   1 1 
       17 41388 1 1 31 ALA CB   C  -6.695  -4.769   3.204 1.00 . A A .  31 ALA CB   1 1 
       17 41389 1 1 31 ALA H    H  -6.348  -4.358   5.687 1.00 . A A .  31 ALA H    1 1 
       17 41390 1 1 31 ALA HA   H  -7.306  -2.764   3.541 1.00 . A A .  31 ALA HA   1 1 
       17 41391 1 1 31 ALA HB1  H  -5.701  -4.406   2.998 1.00 . A A .  31 ALA HB1  1 1 
       17 41392 1 1 31 ALA HB2  H  -7.209  -4.961   2.275 1.00 . A A .  31 ALA HB2  1 1 
       17 41393 1 1 31 ALA HB3  H  -6.634  -5.684   3.773 1.00 . A A .  31 ALA HB3  1 1 
       17 41394 1 1 31 ALA N    N  -6.981  -3.679   5.378 1.00 . A A .  31 ALA N    1 1 
       17 41395 1 1 31 ALA O    O  -9.691  -3.535   3.165 1.00 . A A .  31 ALA O    1 1 
       17 41396 1 1 32 LEU C    C -11.625  -4.111   5.167 1.00 . A A .  32 LEU C    1 1 
       17 41397 1 1 32 LEU CA   C -10.713  -5.321   5.026 1.00 . A A .  32 LEU CA   1 1 
       17 41398 1 1 32 LEU CB   C -10.872  -6.254   6.225 1.00 . A A .  32 LEU CB   1 1 
       17 41399 1 1 32 LEU CD1  C -13.276  -6.705   5.654 1.00 . A A .  32 LEU CD1  1 1 
       17 41400 1 1 32 LEU CD2  C -12.345  -7.480   7.843 1.00 . A A .  32 LEU CD2  1 1 
       17 41401 1 1 32 LEU CG   C -12.295  -6.397   6.776 1.00 . A A .  32 LEU CG   1 1 
       17 41402 1 1 32 LEU H    H  -8.675  -5.275   5.536 1.00 . A A .  32 LEU H    1 1 
       17 41403 1 1 32 LEU HA   H -10.969  -5.853   4.128 1.00 . A A .  32 LEU HA   1 1 
       17 41404 1 1 32 LEU HB2  H -10.522  -7.232   5.935 1.00 . A A .  32 LEU HB2  1 1 
       17 41405 1 1 32 LEU HB3  H -10.238  -5.885   7.018 1.00 . A A .  32 LEU HB3  1 1 
       17 41406 1 1 32 LEU HD11 H -13.993  -7.440   5.992 1.00 . A A .  32 LEU HD11 1 1 
       17 41407 1 1 32 LEU HD12 H -12.737  -7.095   4.802 1.00 . A A .  32 LEU HD12 1 1 
       17 41408 1 1 32 LEU HD13 H -13.793  -5.801   5.369 1.00 . A A .  32 LEU HD13 1 1 
       17 41409 1 1 32 LEU HD21 H -13.058  -7.203   8.605 1.00 . A A .  32 LEU HD21 1 1 
       17 41410 1 1 32 LEU HD22 H -11.368  -7.590   8.290 1.00 . A A .  32 LEU HD22 1 1 
       17 41411 1 1 32 LEU HD23 H -12.643  -8.415   7.394 1.00 . A A .  32 LEU HD23 1 1 
       17 41412 1 1 32 LEU HG   H -12.593  -5.463   7.231 1.00 . A A .  32 LEU HG   1 1 
       17 41413 1 1 32 LEU N    N  -9.333  -4.909   4.910 1.00 . A A .  32 LEU N    1 1 
       17 41414 1 1 32 LEU O    O -12.604  -3.970   4.442 1.00 . A A .  32 LEU O    1 1 
       17 41415 1 1 33 GLU C    C -11.874  -1.032   5.214 1.00 . A A .  33 GLU C    1 1 
       17 41416 1 1 33 GLU CA   C -12.069  -2.037   6.342 1.00 . A A .  33 GLU CA   1 1 
       17 41417 1 1 33 GLU CB   C -11.690  -1.405   7.683 1.00 . A A .  33 GLU CB   1 1 
       17 41418 1 1 33 GLU CD   C -13.914  -1.549   8.872 1.00 . A A .  33 GLU CD   1 1 
       17 41419 1 1 33 GLU CG   C -12.459  -1.976   8.863 1.00 . A A .  33 GLU CG   1 1 
       17 41420 1 1 33 GLU H    H -10.492  -3.406   6.651 1.00 . A A .  33 GLU H    1 1 
       17 41421 1 1 33 GLU HA   H -13.103  -2.326   6.370 1.00 . A A .  33 GLU HA   1 1 
       17 41422 1 1 33 GLU HB2  H -10.636  -1.564   7.857 1.00 . A A .  33 GLU HB2  1 1 
       17 41423 1 1 33 GLU HB3  H -11.882  -0.343   7.635 1.00 . A A .  33 GLU HB3  1 1 
       17 41424 1 1 33 GLU HG2  H -12.417  -3.054   8.816 1.00 . A A .  33 GLU HG2  1 1 
       17 41425 1 1 33 GLU HG3  H -11.993  -1.638   9.777 1.00 . A A .  33 GLU HG3  1 1 
       17 41426 1 1 33 GLU N    N -11.287  -3.238   6.106 1.00 . A A .  33 GLU N    1 1 
       17 41427 1 1 33 GLU O    O -12.756  -0.221   4.929 1.00 . A A .  33 GLU O    1 1 
       17 41428 1 1 33 GLU OE1  O -14.177  -0.335   8.736 1.00 . A A .  33 GLU OE1  1 1 
       17 41429 1 1 33 GLU OE2  O -14.790  -2.427   9.013 1.00 . A A .  33 GLU OE2  1 1 
       17 41430 1 1 34 ARG C    C -11.287  -0.458   2.272 1.00 . A A .  34 ARG C    1 1 
       17 41431 1 1 34 ARG CA   C -10.394  -0.188   3.480 1.00 . A A .  34 ARG CA   1 1 
       17 41432 1 1 34 ARG CB   C  -8.923  -0.317   3.084 1.00 . A A .  34 ARG CB   1 1 
       17 41433 1 1 34 ARG CD   C  -8.582   2.174   3.137 1.00 . A A .  34 ARG CD   1 1 
       17 41434 1 1 34 ARG CG   C  -8.387   0.895   2.340 1.00 . A A .  34 ARG CG   1 1 
       17 41435 1 1 34 ARG CZ   C  -8.210   4.582   2.757 1.00 . A A .  34 ARG CZ   1 1 
       17 41436 1 1 34 ARG H    H -10.052  -1.760   4.854 1.00 . A A .  34 ARG H    1 1 
       17 41437 1 1 34 ARG HA   H -10.575   0.819   3.822 1.00 . A A .  34 ARG HA   1 1 
       17 41438 1 1 34 ARG HB2  H  -8.333  -0.455   3.978 1.00 . A A .  34 ARG HB2  1 1 
       17 41439 1 1 34 ARG HB3  H  -8.807  -1.184   2.449 1.00 . A A .  34 ARG HB3  1 1 
       17 41440 1 1 34 ARG HD2  H  -9.637   2.394   3.188 1.00 . A A .  34 ARG HD2  1 1 
       17 41441 1 1 34 ARG HD3  H  -8.197   2.023   4.136 1.00 . A A .  34 ARG HD3  1 1 
       17 41442 1 1 34 ARG HE   H  -7.155   3.112   1.913 1.00 . A A .  34 ARG HE   1 1 
       17 41443 1 1 34 ARG HG2  H  -7.333   0.754   2.158 1.00 . A A .  34 ARG HG2  1 1 
       17 41444 1 1 34 ARG HG3  H  -8.909   0.985   1.398 1.00 . A A .  34 ARG HG3  1 1 
       17 41445 1 1 34 ARG HH11 H  -9.712   4.162   4.047 1.00 . A A .  34 ARG HH11 1 1 
       17 41446 1 1 34 ARG HH12 H  -9.432   5.845   3.755 1.00 . A A .  34 ARG HH12 1 1 
       17 41447 1 1 34 ARG HH21 H  -6.787   5.326   1.530 1.00 . A A .  34 ARG HH21 1 1 
       17 41448 1 1 34 ARG HH22 H  -7.773   6.507   2.327 1.00 . A A .  34 ARG HH22 1 1 
       17 41449 1 1 34 ARG N    N -10.711  -1.091   4.577 1.00 . A A .  34 ARG N    1 1 
       17 41450 1 1 34 ARG NE   N  -7.893   3.309   2.528 1.00 . A A .  34 ARG NE   1 1 
       17 41451 1 1 34 ARG NH1  N  -9.199   4.887   3.588 1.00 . A A .  34 ARG NH1  1 1 
       17 41452 1 1 34 ARG NH2  N  -7.534   5.551   2.156 1.00 . A A .  34 ARG NH2  1 1 
       17 41453 1 1 34 ARG O    O -11.510   0.426   1.446 1.00 . A A .  34 ARG O    1 1 
       17 41454 1 1 35 LEU C    C -14.090  -1.509   1.325 1.00 . A A .  35 LEU C    1 1 
       17 41455 1 1 35 LEU CA   C -12.685  -2.055   1.083 1.00 . A A .  35 LEU CA   1 1 
       17 41456 1 1 35 LEU CB   C -12.720  -3.577   0.919 1.00 . A A .  35 LEU CB   1 1 
       17 41457 1 1 35 LEU CD1  C -11.508  -5.668   0.239 1.00 . A A .  35 LEU CD1  1 1 
       17 41458 1 1 35 LEU CD2  C -10.444  -3.434  -0.137 1.00 . A A .  35 LEU CD2  1 1 
       17 41459 1 1 35 LEU CG   C -11.353  -4.251   0.771 1.00 . A A .  35 LEU CG   1 1 
       17 41460 1 1 35 LEU H    H -11.600  -2.340   2.863 1.00 . A A .  35 LEU H    1 1 
       17 41461 1 1 35 LEU HA   H -12.292  -1.614   0.179 1.00 . A A .  35 LEU HA   1 1 
       17 41462 1 1 35 LEU HB2  H -13.211  -3.999   1.783 1.00 . A A .  35 LEU HB2  1 1 
       17 41463 1 1 35 LEU HB3  H -13.304  -3.810   0.045 1.00 . A A .  35 LEU HB3  1 1 
       17 41464 1 1 35 LEU HD11 H -11.288  -6.371   1.027 1.00 . A A .  35 LEU HD11 1 1 
       17 41465 1 1 35 LEU HD12 H -10.823  -5.825  -0.580 1.00 . A A .  35 LEU HD12 1 1 
       17 41466 1 1 35 LEU HD13 H -12.522  -5.818  -0.103 1.00 . A A .  35 LEU HD13 1 1 
       17 41467 1 1 35 LEU HD21 H  -9.852  -4.098  -0.749 1.00 . A A .  35 LEU HD21 1 1 
       17 41468 1 1 35 LEU HD22 H  -9.789  -2.823   0.467 1.00 . A A .  35 LEU HD22 1 1 
       17 41469 1 1 35 LEU HD23 H -11.045  -2.798  -0.769 1.00 . A A .  35 LEU HD23 1 1 
       17 41470 1 1 35 LEU HG   H -10.889  -4.313   1.741 1.00 . A A .  35 LEU HG   1 1 
       17 41471 1 1 35 LEU N    N -11.803  -1.681   2.176 1.00 . A A .  35 LEU N    1 1 
       17 41472 1 1 35 LEU O    O -14.864  -1.318   0.387 1.00 . A A .  35 LEU O    1 1 
       17 41473 1 1 36 PHE C    C -15.601   0.540   3.820 1.00 . A A .  36 PHE C    1 1 
       17 41474 1 1 36 PHE CA   C -15.723  -0.728   2.962 1.00 . A A .  36 PHE CA   1 1 
       17 41475 1 1 36 PHE CB   C -16.533  -1.778   3.733 1.00 . A A .  36 PHE CB   1 1 
       17 41476 1 1 36 PHE CD1  C -15.250  -3.859   3.186 1.00 . A A .  36 PHE CD1  1 1 
       17 41477 1 1 36 PHE CD2  C -17.573  -3.783   2.670 1.00 . A A .  36 PHE CD2  1 1 
       17 41478 1 1 36 PHE CE1  C -15.178  -5.142   2.692 1.00 . A A .  36 PHE CE1  1 1 
       17 41479 1 1 36 PHE CE2  C -17.507  -5.064   2.172 1.00 . A A .  36 PHE CE2  1 1 
       17 41480 1 1 36 PHE CG   C -16.447  -3.165   3.179 1.00 . A A .  36 PHE CG   1 1 
       17 41481 1 1 36 PHE CZ   C -16.308  -5.744   2.184 1.00 . A A .  36 PHE CZ   1 1 
       17 41482 1 1 36 PHE H    H -13.754  -1.424   3.301 1.00 . A A .  36 PHE H    1 1 
       17 41483 1 1 36 PHE HA   H -16.241  -0.484   2.052 1.00 . A A .  36 PHE HA   1 1 
       17 41484 1 1 36 PHE HB2  H -16.182  -1.816   4.750 1.00 . A A .  36 PHE HB2  1 1 
       17 41485 1 1 36 PHE HB3  H -17.573  -1.490   3.730 1.00 . A A .  36 PHE HB3  1 1 
       17 41486 1 1 36 PHE HD1  H -14.366  -3.387   3.579 1.00 . A A .  36 PHE HD1  1 1 
       17 41487 1 1 36 PHE HD2  H -18.512  -3.249   2.662 1.00 . A A .  36 PHE HD2  1 1 
       17 41488 1 1 36 PHE HE1  H -14.238  -5.673   2.703 1.00 . A A .  36 PHE HE1  1 1 
       17 41489 1 1 36 PHE HE2  H -18.392  -5.535   1.774 1.00 . A A .  36 PHE HE2  1 1 
       17 41490 1 1 36 PHE HZ   H -16.256  -6.744   1.800 1.00 . A A .  36 PHE HZ   1 1 
       17 41491 1 1 36 PHE N    N -14.412  -1.255   2.597 1.00 . A A .  36 PHE N    1 1 
       17 41492 1 1 36 PHE O    O -16.207   0.628   4.889 1.00 . A A .  36 PHE O    1 1 
       17 41493 1 1 37 PRO C    C -15.611   3.874   3.723 1.00 . A A .  37 PRO C    1 1 
       17 41494 1 1 37 PRO CA   C -14.625   2.780   4.122 1.00 . A A .  37 PRO CA   1 1 
       17 41495 1 1 37 PRO CB   C -13.211   3.173   3.717 1.00 . A A .  37 PRO CB   1 1 
       17 41496 1 1 37 PRO CD   C -14.030   1.546   2.130 1.00 . A A .  37 PRO CD   1 1 
       17 41497 1 1 37 PRO CG   C -13.098   2.729   2.294 1.00 . A A .  37 PRO CG   1 1 
       17 41498 1 1 37 PRO HA   H -14.667   2.621   5.189 1.00 . A A .  37 PRO HA   1 1 
       17 41499 1 1 37 PRO HB2  H -13.090   4.243   3.811 1.00 . A A .  37 PRO HB2  1 1 
       17 41500 1 1 37 PRO HB3  H -12.496   2.665   4.345 1.00 . A A .  37 PRO HB3  1 1 
       17 41501 1 1 37 PRO HD2  H -14.673   1.688   1.273 1.00 . A A .  37 PRO HD2  1 1 
       17 41502 1 1 37 PRO HD3  H -13.464   0.641   2.028 1.00 . A A .  37 PRO HD3  1 1 
       17 41503 1 1 37 PRO HG2  H -13.398   3.533   1.638 1.00 . A A .  37 PRO HG2  1 1 
       17 41504 1 1 37 PRO HG3  H -12.081   2.434   2.084 1.00 . A A .  37 PRO HG3  1 1 
       17 41505 1 1 37 PRO N    N -14.814   1.539   3.378 1.00 . A A .  37 PRO N    1 1 
       17 41506 1 1 37 PRO O    O -15.810   4.841   4.459 1.00 . A A .  37 PRO O    1 1 
       17 41507 1 1 38 GLY C    C -16.475   5.798   1.251 1.00 . A A .  38 GLY C    1 1 
       17 41508 1 1 38 GLY CA   C -17.159   4.723   2.072 1.00 . A A .  38 GLY CA   1 1 
       17 41509 1 1 38 GLY H    H -16.016   2.946   1.995 1.00 . A A .  38 GLY H    1 1 
       17 41510 1 1 38 GLY HA2  H -17.907   4.237   1.462 1.00 . A A .  38 GLY HA2  1 1 
       17 41511 1 1 38 GLY HA3  H -17.642   5.184   2.920 1.00 . A A .  38 GLY HA3  1 1 
       17 41512 1 1 38 GLY N    N -16.217   3.728   2.548 1.00 . A A .  38 GLY N    1 1 
       17 41513 1 1 38 GLY O    O -15.776   5.496   0.284 1.00 . A A .  38 GLY O    1 1 
       17 41514 1 1 39 ASP C    C -15.932   9.394   1.821 1.00 . A A .  39 ASP C    1 1 
       17 41515 1 1 39 ASP CA   C -16.049   8.168   0.927 1.00 . A A .  39 ASP CA   1 1 
       17 41516 1 1 39 ASP CB   C -16.853   8.522  -0.322 1.00 . A A .  39 ASP CB   1 1 
       17 41517 1 1 39 ASP CG   C -16.676   7.508  -1.434 1.00 . A A .  39 ASP CG   1 1 
       17 41518 1 1 39 ASP H    H -17.230   7.237   2.417 1.00 . A A .  39 ASP H    1 1 
       17 41519 1 1 39 ASP HA   H -15.059   7.860   0.628 1.00 . A A .  39 ASP HA   1 1 
       17 41520 1 1 39 ASP HB2  H -17.901   8.569  -0.066 1.00 . A A .  39 ASP HB2  1 1 
       17 41521 1 1 39 ASP HB3  H -16.530   9.490  -0.685 1.00 . A A .  39 ASP HB3  1 1 
       17 41522 1 1 39 ASP N    N -16.666   7.055   1.636 1.00 . A A .  39 ASP N    1 1 
       17 41523 1 1 39 ASP O    O -16.736   9.597   2.731 1.00 . A A .  39 ASP O    1 1 
       17 41524 1 1 39 ASP OD1  O -17.356   6.460  -1.396 1.00 . A A .  39 ASP OD1  1 1 
       17 41525 1 1 39 ASP OD2  O -15.857   7.760  -2.343 1.00 . A A .  39 ASP OD2  1 1 
       17 41526 1 1 40 ALA C    C -14.020  12.491   1.440 1.00 . A A .  40 ALA C    1 1 
       17 41527 1 1 40 ALA CA   C -14.687  11.425   2.305 1.00 . A A .  40 ALA CA   1 1 
       17 41528 1 1 40 ALA CB   C -13.829  11.123   3.518 1.00 . A A .  40 ALA CB   1 1 
       17 41529 1 1 40 ALA H    H -14.327   9.993   0.809 1.00 . A A .  40 ALA H    1 1 
       17 41530 1 1 40 ALA HA   H -15.639  11.791   2.645 1.00 . A A .  40 ALA HA   1 1 
       17 41531 1 1 40 ALA HB1  H -12.829  10.875   3.192 1.00 . A A .  40 ALA HB1  1 1 
       17 41532 1 1 40 ALA HB2  H -14.250  10.289   4.059 1.00 . A A .  40 ALA HB2  1 1 
       17 41533 1 1 40 ALA HB3  H -13.793  11.991   4.159 1.00 . A A .  40 ALA HB3  1 1 
       17 41534 1 1 40 ALA N    N -14.924  10.210   1.545 1.00 . A A .  40 ALA N    1 1 
       17 41535 1 1 40 ALA O    O -13.476  13.467   1.953 1.00 . A A .  40 ALA O    1 1 
       17 41536 1 1 41 ASP C    C -14.102  14.612  -0.707 1.00 . A A .  41 ASP C    1 1 
       17 41537 1 1 41 ASP CA   C -13.457  13.233  -0.811 1.00 . A A .  41 ASP CA   1 1 
       17 41538 1 1 41 ASP CB   C -13.583  12.707  -2.241 1.00 . A A .  41 ASP CB   1 1 
       17 41539 1 1 41 ASP CG   C -12.516  11.684  -2.576 1.00 . A A .  41 ASP CG   1 1 
       17 41540 1 1 41 ASP H    H -14.509  11.493  -0.220 1.00 . A A .  41 ASP H    1 1 
       17 41541 1 1 41 ASP HA   H -12.411  13.320  -0.561 1.00 . A A .  41 ASP HA   1 1 
       17 41542 1 1 41 ASP HB2  H -14.550  12.242  -2.364 1.00 . A A .  41 ASP HB2  1 1 
       17 41543 1 1 41 ASP HB3  H -13.494  13.533  -2.932 1.00 . A A .  41 ASP HB3  1 1 
       17 41544 1 1 41 ASP N    N -14.064  12.294   0.127 1.00 . A A .  41 ASP N    1 1 
       17 41545 1 1 41 ASP O    O -13.411  15.624  -0.600 1.00 . A A .  41 ASP O    1 1 
       17 41546 1 1 41 ASP OD1  O -11.359  11.869  -2.142 1.00 . A A .  41 ASP OD1  1 1 
       17 41547 1 1 41 ASP OD2  O -12.836  10.697  -3.273 1.00 . A A .  41 ASP OD2  1 1 
       17 41548 1 1 42 ALA C    C -15.788  16.684   0.600 1.00 . A A .  42 ALA C    1 1 
       17 41549 1 1 42 ALA CA   C -16.164  15.902  -0.657 1.00 . A A .  42 ALA CA   1 1 
       17 41550 1 1 42 ALA CB   C -17.662  15.638  -0.687 1.00 . A A .  42 ALA CB   1 1 
       17 41551 1 1 42 ALA H    H -15.926  13.806  -0.832 1.00 . A A .  42 ALA H    1 1 
       17 41552 1 1 42 ALA HA   H -15.911  16.495  -1.524 1.00 . A A .  42 ALA HA   1 1 
       17 41553 1 1 42 ALA HB1  H -17.982  15.502  -1.708 1.00 . A A .  42 ALA HB1  1 1 
       17 41554 1 1 42 ALA HB2  H -18.184  16.477  -0.253 1.00 . A A .  42 ALA HB2  1 1 
       17 41555 1 1 42 ALA HB3  H -17.880  14.746  -0.119 1.00 . A A .  42 ALA HB3  1 1 
       17 41556 1 1 42 ALA N    N -15.429  14.646  -0.742 1.00 . A A .  42 ALA N    1 1 
       17 41557 1 1 42 ALA O    O -15.878  17.912   0.628 1.00 . A A .  42 ALA O    1 1 
       17 41558 1 1 43 ASP C    C -13.477  16.595   3.096 1.00 . A A .  43 ASP C    1 1 
       17 41559 1 1 43 ASP CA   C -14.994  16.593   2.895 1.00 . A A .  43 ASP CA   1 1 
       17 41560 1 1 43 ASP CB   C -15.671  15.880   4.067 1.00 . A A .  43 ASP CB   1 1 
       17 41561 1 1 43 ASP CG   C -17.014  16.489   4.416 1.00 . A A .  43 ASP CG   1 1 
       17 41562 1 1 43 ASP H    H -15.326  15.000   1.564 1.00 . A A .  43 ASP H    1 1 
       17 41563 1 1 43 ASP HA   H -15.338  17.608   2.862 1.00 . A A .  43 ASP HA   1 1 
       17 41564 1 1 43 ASP HB2  H -15.823  14.843   3.809 1.00 . A A .  43 ASP HB2  1 1 
       17 41565 1 1 43 ASP HB3  H -15.031  15.941   4.935 1.00 . A A .  43 ASP HB3  1 1 
       17 41566 1 1 43 ASP N    N -15.372  15.967   1.640 1.00 . A A .  43 ASP N    1 1 
       17 41567 1 1 43 ASP O    O -12.975  17.195   4.046 1.00 . A A .  43 ASP O    1 1 
       17 41568 1 1 43 ASP OD1  O -17.102  17.733   4.487 1.00 . A A .  43 ASP OD1  1 1 
       17 41569 1 1 43 ASP OD2  O -17.980  15.722   4.618 1.00 . A A .  43 ASP OD2  1 1 
       17 41570 1 1 44 GLN C    C -10.630  16.433   1.062 1.00 . A A .  44 GLN C    1 1 
       17 41571 1 1 44 GLN CA   C -11.296  15.858   2.308 1.00 . A A .  44 GLN CA   1 1 
       17 41572 1 1 44 GLN CB   C -10.841  14.412   2.519 1.00 . A A .  44 GLN CB   1 1 
       17 41573 1 1 44 GLN CD   C  -9.695  14.531   4.766 1.00 . A A .  44 GLN CD   1 1 
       17 41574 1 1 44 GLN CG   C  -9.530  14.290   3.278 1.00 . A A .  44 GLN CG   1 1 
       17 41575 1 1 44 GLN H    H -13.198  15.459   1.469 1.00 . A A .  44 GLN H    1 1 
       17 41576 1 1 44 GLN HA   H -10.998  16.446   3.164 1.00 . A A .  44 GLN HA   1 1 
       17 41577 1 1 44 GLN HB2  H -11.604  13.886   3.074 1.00 . A A .  44 GLN HB2  1 1 
       17 41578 1 1 44 GLN HB3  H -10.721  13.941   1.555 1.00 . A A .  44 GLN HB3  1 1 
       17 41579 1 1 44 GLN HE21 H  -9.085  12.679   5.157 1.00 . A A .  44 GLN HE21 1 1 
       17 41580 1 1 44 GLN HE22 H  -9.489  13.642   6.533 1.00 . A A .  44 GLN HE22 1 1 
       17 41581 1 1 44 GLN HG2  H  -9.135  13.297   3.130 1.00 . A A .  44 GLN HG2  1 1 
       17 41582 1 1 44 GLN HG3  H  -8.834  15.017   2.886 1.00 . A A .  44 GLN HG3  1 1 
       17 41583 1 1 44 GLN N    N -12.750  15.923   2.207 1.00 . A A .  44 GLN N    1 1 
       17 41584 1 1 44 GLN NE2  N  -9.392  13.514   5.566 1.00 . A A .  44 GLN NE2  1 1 
       17 41585 1 1 44 GLN O    O  -9.881  17.408   1.142 1.00 . A A .  44 GLN O    1 1 
       17 41586 1 1 44 GLN OE1  O -10.089  15.616   5.192 1.00 . A A .  44 GLN OE1  1 1 
       17 41587 1 1 45 ALA C    C -10.528  17.775  -1.549 1.00 . A A .  45 ALA C    1 1 
       17 41588 1 1 45 ALA CA   C -10.332  16.275  -1.353 1.00 . A A .  45 ALA CA   1 1 
       17 41589 1 1 45 ALA CB   C -10.946  15.505  -2.512 1.00 . A A .  45 ALA CB   1 1 
       17 41590 1 1 45 ALA H    H -11.509  15.053  -0.085 1.00 . A A .  45 ALA H    1 1 
       17 41591 1 1 45 ALA HA   H  -9.273  16.062  -1.332 1.00 . A A .  45 ALA HA   1 1 
       17 41592 1 1 45 ALA HB1  H -10.961  16.132  -3.392 1.00 . A A .  45 ALA HB1  1 1 
       17 41593 1 1 45 ALA HB2  H -11.954  15.217  -2.258 1.00 . A A .  45 ALA HB2  1 1 
       17 41594 1 1 45 ALA HB3  H -10.357  14.622  -2.710 1.00 . A A .  45 ALA HB3  1 1 
       17 41595 1 1 45 ALA N    N -10.906  15.825  -0.087 1.00 . A A .  45 ALA N    1 1 
       17 41596 1 1 45 ALA O    O  -9.604  18.485  -1.945 1.00 . A A .  45 ALA O    1 1 
       17 41597 1 1 46 TRP C    C -11.625  20.460  -0.183 1.00 . A A .  46 TRP C    1 1 
       17 41598 1 1 46 TRP CA   C -12.052  19.668  -1.417 1.00 . A A .  46 TRP CA   1 1 
       17 41599 1 1 46 TRP CB   C -13.550  19.855  -1.664 1.00 . A A .  46 TRP CB   1 1 
       17 41600 1 1 46 TRP CD1  C -14.312  17.899  -3.133 1.00 . A A .  46 TRP CD1  1 1 
       17 41601 1 1 46 TRP CD2  C -14.272  19.875  -4.183 1.00 . A A .  46 TRP CD2  1 1 
       17 41602 1 1 46 TRP CE2  C -14.704  18.892  -5.093 1.00 . A A .  46 TRP CE2  1 1 
       17 41603 1 1 46 TRP CE3  C -14.169  21.199  -4.620 1.00 . A A .  46 TRP CE3  1 1 
       17 41604 1 1 46 TRP CG   C -14.026  19.218  -2.934 1.00 . A A .  46 TRP CG   1 1 
       17 41605 1 1 46 TRP CH2  C -14.922  20.495  -6.814 1.00 . A A .  46 TRP CH2  1 1 
       17 41606 1 1 46 TRP CZ2  C -15.032  19.192  -6.413 1.00 . A A .  46 TRP CZ2  1 1 
       17 41607 1 1 46 TRP CZ3  C -14.494  21.495  -5.930 1.00 . A A .  46 TRP CZ3  1 1 
       17 41608 1 1 46 TRP H    H -12.433  17.637  -0.959 1.00 . A A .  46 TRP H    1 1 
       17 41609 1 1 46 TRP HA   H -11.508  20.040  -2.271 1.00 . A A .  46 TRP HA   1 1 
       17 41610 1 1 46 TRP HB2  H -14.100  19.416  -0.845 1.00 . A A .  46 TRP HB2  1 1 
       17 41611 1 1 46 TRP HB3  H -13.771  20.911  -1.716 1.00 . A A .  46 TRP HB3  1 1 
       17 41612 1 1 46 TRP HD1  H -14.224  17.136  -2.372 1.00 . A A .  46 TRP HD1  1 1 
       17 41613 1 1 46 TRP HE1  H -14.980  16.832  -4.813 1.00 . A A .  46 TRP HE1  1 1 
       17 41614 1 1 46 TRP HE3  H -13.841  21.983  -3.953 1.00 . A A .  46 TRP HE3  1 1 
       17 41615 1 1 46 TRP HH2  H -15.165  20.772  -7.828 1.00 . A A .  46 TRP HH2  1 1 
       17 41616 1 1 46 TRP HZ2  H -15.363  18.433  -7.106 1.00 . A A .  46 TRP HZ2  1 1 
       17 41617 1 1 46 TRP HZ3  H -14.420  22.512  -6.286 1.00 . A A .  46 TRP HZ3  1 1 
       17 41618 1 1 46 TRP N    N -11.736  18.252  -1.270 1.00 . A A .  46 TRP N    1 1 
       17 41619 1 1 46 TRP NE1  N -14.720  17.694  -4.428 1.00 . A A .  46 TRP NE1  1 1 
       17 41620 1 1 46 TRP O    O -11.498  21.684  -0.234 1.00 . A A .  46 TRP O    1 1 
       17 41621 1 1 47 GLN C    C  -9.551  20.880   2.099 1.00 . A A .  47 GLN C    1 1 
       17 41622 1 1 47 GLN CA   C -10.999  20.399   2.169 1.00 . A A .  47 GLN CA   1 1 
       17 41623 1 1 47 GLN CB   C -11.173  19.432   3.343 1.00 . A A .  47 GLN CB   1 1 
       17 41624 1 1 47 GLN CD   C -12.020  19.169   5.709 1.00 . A A .  47 GLN CD   1 1 
       17 41625 1 1 47 GLN CG   C -12.143  19.930   4.402 1.00 . A A .  47 GLN CG   1 1 
       17 41626 1 1 47 GLN H    H -11.527  18.785   0.906 1.00 . A A .  47 GLN H    1 1 
       17 41627 1 1 47 GLN HA   H -11.638  21.253   2.321 1.00 . A A .  47 GLN HA   1 1 
       17 41628 1 1 47 GLN HB2  H -11.541  18.490   2.965 1.00 . A A .  47 GLN HB2  1 1 
       17 41629 1 1 47 GLN HB3  H -10.213  19.271   3.811 1.00 . A A .  47 GLN HB3  1 1 
       17 41630 1 1 47 GLN HE21 H -10.084  19.609   5.812 1.00 . A A .  47 GLN HE21 1 1 
       17 41631 1 1 47 GLN HE22 H -10.707  18.657   7.111 1.00 . A A .  47 GLN HE22 1 1 
       17 41632 1 1 47 GLN HG2  H -11.944  20.974   4.592 1.00 . A A .  47 GLN HG2  1 1 
       17 41633 1 1 47 GLN HG3  H -13.152  19.819   4.031 1.00 . A A .  47 GLN HG3  1 1 
       17 41634 1 1 47 GLN N    N -11.407  19.757   0.924 1.00 . A A .  47 GLN N    1 1 
       17 41635 1 1 47 GLN NE2  N -10.815  19.142   6.267 1.00 . A A .  47 GLN NE2  1 1 
       17 41636 1 1 47 GLN O    O  -9.137  21.736   2.881 1.00 . A A .  47 GLN O    1 1 
       17 41637 1 1 47 GLN OE1  O -12.997  18.611   6.210 1.00 . A A .  47 GLN OE1  1 1 
       17 41638 1 1 48 GLU C    C  -7.083  21.175  -0.409 1.00 . A A .  48 GLU C    1 1 
       17 41639 1 1 48 GLU CA   C  -7.381  20.702   1.011 1.00 . A A .  48 GLU CA   1 1 
       17 41640 1 1 48 GLU CB   C  -6.471  19.525   1.369 1.00 . A A .  48 GLU CB   1 1 
       17 41641 1 1 48 GLU CD   C  -6.712  17.781   3.183 1.00 . A A .  48 GLU CD   1 1 
       17 41642 1 1 48 GLU CG   C  -6.412  19.233   2.861 1.00 . A A .  48 GLU CG   1 1 
       17 41643 1 1 48 GLU H    H  -9.165  19.643   0.579 1.00 . A A .  48 GLU H    1 1 
       17 41644 1 1 48 GLU HA   H  -7.182  21.519   1.691 1.00 . A A .  48 GLU HA   1 1 
       17 41645 1 1 48 GLU HB2  H  -6.831  18.641   0.864 1.00 . A A .  48 GLU HB2  1 1 
       17 41646 1 1 48 GLU HB3  H  -5.471  19.743   1.028 1.00 . A A .  48 GLU HB3  1 1 
       17 41647 1 1 48 GLU HG2  H  -5.422  19.467   3.221 1.00 . A A .  48 GLU HG2  1 1 
       17 41648 1 1 48 GLU HG3  H  -7.135  19.856   3.366 1.00 . A A .  48 GLU HG3  1 1 
       17 41649 1 1 48 GLU N    N  -8.783  20.324   1.169 1.00 . A A .  48 GLU N    1 1 
       17 41650 1 1 48 GLU O    O  -6.097  21.875  -0.639 1.00 . A A .  48 GLU O    1 1 
       17 41651 1 1 48 GLU OE1  O  -7.813  17.310   2.830 1.00 . A A .  48 GLU OE1  1 1 
       17 41652 1 1 48 GLU OE2  O  -5.847  17.117   3.791 1.00 . A A .  48 GLU OE2  1 1 
       17 41653 1 1 49 LEU C    C  -7.775  22.735  -2.845 1.00 . A A .  49 LEU C    1 1 
       17 41654 1 1 49 LEU CA   C  -7.749  21.215  -2.742 1.00 . A A .  49 LEU CA   1 1 
       17 41655 1 1 49 LEU CB   C  -8.835  20.606  -3.633 1.00 . A A .  49 LEU CB   1 1 
       17 41656 1 1 49 LEU CD1  C  -9.692  18.615  -4.890 1.00 . A A .  49 LEU CD1  1 1 
       17 41657 1 1 49 LEU CD2  C  -7.404  19.505  -5.370 1.00 . A A .  49 LEU CD2  1 1 
       17 41658 1 1 49 LEU CG   C  -8.460  19.282  -4.298 1.00 . A A .  49 LEU CG   1 1 
       17 41659 1 1 49 LEU H    H  -8.711  20.255  -1.123 1.00 . A A .  49 LEU H    1 1 
       17 41660 1 1 49 LEU HA   H  -6.783  20.858  -3.067 1.00 . A A .  49 LEU HA   1 1 
       17 41661 1 1 49 LEU HB2  H  -9.717  20.447  -3.030 1.00 . A A .  49 LEU HB2  1 1 
       17 41662 1 1 49 LEU HB3  H  -9.075  21.317  -4.409 1.00 . A A .  49 LEU HB3  1 1 
       17 41663 1 1 49 LEU HD11 H  -9.623  17.546  -4.753 1.00 . A A .  49 LEU HD11 1 1 
       17 41664 1 1 49 LEU HD12 H  -9.750  18.838  -5.945 1.00 . A A .  49 LEU HD12 1 1 
       17 41665 1 1 49 LEU HD13 H -10.576  18.986  -4.393 1.00 . A A .  49 LEU HD13 1 1 
       17 41666 1 1 49 LEU HD21 H  -6.479  19.813  -4.906 1.00 . A A .  49 LEU HD21 1 1 
       17 41667 1 1 49 LEU HD22 H  -7.738  20.273  -6.051 1.00 . A A .  49 LEU HD22 1 1 
       17 41668 1 1 49 LEU HD23 H  -7.244  18.586  -5.915 1.00 . A A .  49 LEU HD23 1 1 
       17 41669 1 1 49 LEU HG   H  -8.046  18.617  -3.553 1.00 . A A .  49 LEU HG   1 1 
       17 41670 1 1 49 LEU N    N  -7.938  20.806  -1.357 1.00 . A A .  49 LEU N    1 1 
       17 41671 1 1 49 LEU O    O  -7.131  23.323  -3.714 1.00 . A A .  49 LEU O    1 1 
       17 41672 1 1 50 LYS C    C  -8.048  25.386  -0.619 1.00 . A A .  50 LYS C    1 1 
       17 41673 1 1 50 LYS CA   C  -8.633  24.814  -1.912 1.00 . A A .  50 LYS CA   1 1 
       17 41674 1 1 50 LYS CB   C -10.097  25.234  -2.055 1.00 . A A .  50 LYS CB   1 1 
       17 41675 1 1 50 LYS CD   C -10.568  24.787  -4.483 1.00 . A A .  50 LYS CD   1 1 
       17 41676 1 1 50 LYS CE   C -12.028  24.466  -4.758 1.00 . A A .  50 LYS CE   1 1 
       17 41677 1 1 50 LYS CG   C -10.424  25.849  -3.406 1.00 . A A .  50 LYS CG   1 1 
       17 41678 1 1 50 LYS H    H  -9.005  22.835  -1.272 1.00 . A A .  50 LYS H    1 1 
       17 41679 1 1 50 LYS HA   H  -8.074  25.206  -2.748 1.00 . A A .  50 LYS HA   1 1 
       17 41680 1 1 50 LYS HB2  H -10.724  24.364  -1.919 1.00 . A A .  50 LYS HB2  1 1 
       17 41681 1 1 50 LYS HB3  H -10.332  25.957  -1.288 1.00 . A A .  50 LYS HB3  1 1 
       17 41682 1 1 50 LYS HD2  H -10.111  25.146  -5.393 1.00 . A A .  50 LYS HD2  1 1 
       17 41683 1 1 50 LYS HD3  H -10.066  23.887  -4.157 1.00 . A A .  50 LYS HD3  1 1 
       17 41684 1 1 50 LYS HE2  H -12.116  23.413  -4.982 1.00 . A A .  50 LYS HE2  1 1 
       17 41685 1 1 50 LYS HE3  H -12.606  24.696  -3.875 1.00 . A A .  50 LYS HE3  1 1 
       17 41686 1 1 50 LYS HG2  H -11.353  26.395  -3.327 1.00 . A A .  50 LYS HG2  1 1 
       17 41687 1 1 50 LYS HG3  H  -9.630  26.526  -3.684 1.00 . A A .  50 LYS HG3  1 1 
       17 41688 1 1 50 LYS HZ1  H -12.010  26.123  -6.031 1.00 . A A .  50 LYS HZ1  1 1 
       17 41689 1 1 50 LYS HZ2  H -13.556  25.503  -5.734 1.00 . A A .  50 LYS HZ2  1 1 
       17 41690 1 1 50 LYS HZ3  H -12.506  24.688  -6.780 1.00 . A A .  50 LYS HZ3  1 1 
       17 41691 1 1 50 LYS N    N  -8.521  23.363  -1.941 1.00 . A A .  50 LYS N    1 1 
       17 41692 1 1 50 LYS NZ   N -12.563  25.250  -5.906 1.00 . A A .  50 LYS NZ   1 1 
       17 41693 1 1 50 LYS O    O  -7.913  26.603  -0.479 1.00 . A A .  50 LYS O    1 1 
       17 41694 1 1 51 THR C    C  -5.880  24.163   1.965 1.00 . A A .  51 THR C    1 1 
       17 41695 1 1 51 THR CA   C  -7.140  24.955   1.599 1.00 . A A .  51 THR CA   1 1 
       17 41696 1 1 51 THR CB   C  -8.192  24.861   2.710 1.00 . A A .  51 THR CB   1 1 
       17 41697 1 1 51 THR CG2  C  -7.697  25.365   4.049 1.00 . A A .  51 THR CG2  1 1 
       17 41698 1 1 51 THR H    H  -7.832  23.554   0.170 1.00 . A A .  51 THR H    1 1 
       17 41699 1 1 51 THR HA   H  -6.862  25.986   1.481 1.00 . A A .  51 THR HA   1 1 
       17 41700 1 1 51 THR HB   H  -8.483  23.828   2.832 1.00 . A A .  51 THR HB   1 1 
       17 41701 1 1 51 THR HG1  H -10.039  25.011   2.077 1.00 . A A .  51 THR HG1  1 1 
       17 41702 1 1 51 THR HG21 H  -6.632  25.540   3.996 1.00 . A A .  51 THR HG21 1 1 
       17 41703 1 1 51 THR HG22 H  -7.903  24.628   4.810 1.00 . A A .  51 THR HG22 1 1 
       17 41704 1 1 51 THR HG23 H  -8.202  26.288   4.294 1.00 . A A .  51 THR HG23 1 1 
       17 41705 1 1 51 THR N    N  -7.704  24.511   0.329 1.00 . A A .  51 THR N    1 1 
       17 41706 1 1 51 THR O    O  -4.782  24.509   1.530 1.00 . A A .  51 THR O    1 1 
       17 41707 1 1 51 THR OG1  O  -9.346  25.607   2.370 1.00 . A A .  51 THR OG1  1 1 
       17 41708 1 1 52 MET C    C  -4.029  23.023   4.187 1.00 . A A .  52 MET C    1 1 
       17 41709 1 1 52 MET CA   C  -4.900  22.283   3.178 1.00 . A A .  52 MET CA   1 1 
       17 41710 1 1 52 MET CB   C  -4.061  21.870   1.965 1.00 . A A .  52 MET CB   1 1 
       17 41711 1 1 52 MET CE   C  -2.583  20.940  -0.465 1.00 . A A .  52 MET CE   1 1 
       17 41712 1 1 52 MET CG   C  -3.109  20.718   2.249 1.00 . A A .  52 MET CG   1 1 
       17 41713 1 1 52 MET H    H  -6.929  22.874   3.085 1.00 . A A .  52 MET H    1 1 
       17 41714 1 1 52 MET HA   H  -5.295  21.395   3.649 1.00 . A A .  52 MET HA   1 1 
       17 41715 1 1 52 MET HB2  H  -4.724  21.572   1.167 1.00 . A A .  52 MET HB2  1 1 
       17 41716 1 1 52 MET HB3  H  -3.477  22.718   1.640 1.00 . A A .  52 MET HB3  1 1 
       17 41717 1 1 52 MET HE1  H  -3.421  20.919  -1.144 1.00 . A A .  52 MET HE1  1 1 
       17 41718 1 1 52 MET HE2  H  -1.672  20.740  -1.010 1.00 . A A .  52 MET HE2  1 1 
       17 41719 1 1 52 MET HE3  H  -2.518  21.913  -0.001 1.00 . A A .  52 MET HE3  1 1 
       17 41720 1 1 52 MET HG2  H  -2.166  21.123   2.586 1.00 . A A .  52 MET HG2  1 1 
       17 41721 1 1 52 MET HG3  H  -3.533  20.103   3.029 1.00 . A A .  52 MET HG3  1 1 
       17 41722 1 1 52 MET N    N  -6.035  23.107   2.764 1.00 . A A .  52 MET N    1 1 
       17 41723 1 1 52 MET O    O  -3.907  22.607   5.339 1.00 . A A .  52 MET O    1 1 
       17 41724 1 1 52 MET SD   S  -2.807  19.689   0.799 1.00 . A A .  52 MET SD   1 1 
       17 41725 1 1 53 LEU C    C  -3.304  25.348   5.880 1.00 . A A .  53 LEU C    1 1 
       17 41726 1 1 53 LEU CA   C  -2.563  24.921   4.615 1.00 . A A .  53 LEU CA   1 1 
       17 41727 1 1 53 LEU CB   C  -2.057  26.156   3.868 1.00 . A A .  53 LEU CB   1 1 
       17 41728 1 1 53 LEU CD1  C  -2.875  28.501   4.237 1.00 . A A .  53 LEU CD1  1 1 
       17 41729 1 1 53 LEU CD2  C  -3.198  27.405   2.013 1.00 . A A .  53 LEU CD2  1 1 
       17 41730 1 1 53 LEU CG   C  -3.135  27.187   3.518 1.00 . A A .  53 LEU CG   1 1 
       17 41731 1 1 53 LEU H    H  -3.559  24.404   2.820 1.00 . A A .  53 LEU H    1 1 
       17 41732 1 1 53 LEU HA   H  -1.718  24.309   4.896 1.00 . A A .  53 LEU HA   1 1 
       17 41733 1 1 53 LEU HB2  H  -1.308  26.638   4.479 1.00 . A A .  53 LEU HB2  1 1 
       17 41734 1 1 53 LEU HB3  H  -1.590  25.828   2.951 1.00 . A A .  53 LEU HB3  1 1 
       17 41735 1 1 53 LEU HD11 H  -2.622  28.303   5.268 1.00 . A A .  53 LEU HD11 1 1 
       17 41736 1 1 53 LEU HD12 H  -3.763  29.116   4.196 1.00 . A A .  53 LEU HD12 1 1 
       17 41737 1 1 53 LEU HD13 H  -2.056  29.018   3.758 1.00 . A A .  53 LEU HD13 1 1 
       17 41738 1 1 53 LEU HD21 H  -3.687  28.346   1.806 1.00 . A A .  53 LEU HD21 1 1 
       17 41739 1 1 53 LEU HD22 H  -3.756  26.601   1.555 1.00 . A A .  53 LEU HD22 1 1 
       17 41740 1 1 53 LEU HD23 H  -2.197  27.424   1.609 1.00 . A A .  53 LEU HD23 1 1 
       17 41741 1 1 53 LEU HG   H  -4.096  26.814   3.842 1.00 . A A .  53 LEU HG   1 1 
       17 41742 1 1 53 LEU N    N  -3.424  24.122   3.748 1.00 . A A .  53 LEU N    1 1 
       17 41743 1 1 53 LEU O    O  -4.436  24.927   6.119 1.00 . A A .  53 LEU O    1 1 
       17 41744 1 1 54 GLY C    C  -2.489  26.247   9.148 1.00 . A A .  54 GLY C    1 1 
       17 41745 1 1 54 GLY CA   C  -3.271  26.654   7.914 1.00 . A A .  54 GLY CA   1 1 
       17 41746 1 1 54 GLY H    H  -1.758  26.486   6.443 1.00 . A A .  54 GLY H    1 1 
       17 41747 1 1 54 GLY HA2  H  -3.335  27.731   7.882 1.00 . A A .  54 GLY HA2  1 1 
       17 41748 1 1 54 GLY HA3  H  -4.270  26.247   7.984 1.00 . A A .  54 GLY HA3  1 1 
       17 41749 1 1 54 GLY N    N  -2.658  26.184   6.685 1.00 . A A .  54 GLY N    1 1 
       17 41750 1 1 54 GLY O    O  -3.072  25.972  10.197 1.00 . A A .  54 GLY O    1 1 
       17 41751 1 1 55 ASN C    C  -0.598  24.414  10.605 1.00 . A A .  55 ASN C    1 1 
       17 41752 1 1 55 ASN CA   C  -0.303  25.836  10.138 1.00 . A A .  55 ASN CA   1 1 
       17 41753 1 1 55 ASN CB   C  -0.485  26.813  11.300 1.00 . A A .  55 ASN CB   1 1 
       17 41754 1 1 55 ASN CG   C   0.403  28.035  11.172 1.00 . A A .  55 ASN CG   1 1 
       17 41755 1 1 55 ASN H    H  -0.760  26.441   8.163 1.00 . A A .  55 ASN H    1 1 
       17 41756 1 1 55 ASN HA   H   0.719  25.884   9.796 1.00 . A A .  55 ASN HA   1 1 
       17 41757 1 1 55 ASN HB2  H  -1.513  27.141  11.330 1.00 . A A .  55 ASN HB2  1 1 
       17 41758 1 1 55 ASN HB3  H  -0.244  26.311  12.226 1.00 . A A .  55 ASN HB3  1 1 
       17 41759 1 1 55 ASN HD21 H   0.860  27.937  13.105 1.00 . A A .  55 ASN HD21 1 1 
       17 41760 1 1 55 ASN HD22 H   1.595  29.230  12.224 1.00 . A A .  55 ASN HD22 1 1 
       17 41761 1 1 55 ASN N    N  -1.167  26.210   9.024 1.00 . A A .  55 ASN N    1 1 
       17 41762 1 1 55 ASN ND2  N   1.014  28.442  12.278 1.00 . A A .  55 ASN ND2  1 1 
       17 41763 1 1 55 ASN O    O  -1.696  23.897  10.400 1.00 . A A .  55 ASN O    1 1 
       17 41764 1 1 55 ASN OD1  O   0.539  28.607  10.090 1.00 . A A .  55 ASN OD1  1 1 
       17 41765 1 1 56 ARG C    C   0.342  22.387  13.253 1.00 . A A .  56 ARG C    1 1 
       17 41766 1 1 56 ARG CA   C   0.239  22.424  11.732 1.00 . A A .  56 ARG CA   1 1 
       17 41767 1 1 56 ARG CB   C   1.302  21.513  11.114 1.00 . A A .  56 ARG CB   1 1 
       17 41768 1 1 56 ARG CD   C  -0.170  20.894   9.174 1.00 . A A .  56 ARG CD   1 1 
       17 41769 1 1 56 ARG CG   C   1.198  21.398   9.602 1.00 . A A .  56 ARG CG   1 1 
       17 41770 1 1 56 ARG CZ   C  -0.036  21.109   6.722 1.00 . A A .  56 ARG CZ   1 1 
       17 41771 1 1 56 ARG H    H   1.242  24.252  11.367 1.00 . A A .  56 ARG H    1 1 
       17 41772 1 1 56 ARG HA   H  -0.739  22.071  11.441 1.00 . A A .  56 ARG HA   1 1 
       17 41773 1 1 56 ARG HB2  H   2.279  21.902  11.357 1.00 . A A .  56 ARG HB2  1 1 
       17 41774 1 1 56 ARG HB3  H   1.201  20.524  11.537 1.00 . A A .  56 ARG HB3  1 1 
       17 41775 1 1 56 ARG HD2  H  -0.482  20.115   9.853 1.00 . A A .  56 ARG HD2  1 1 
       17 41776 1 1 56 ARG HD3  H  -0.872  21.713   9.220 1.00 . A A .  56 ARG HD3  1 1 
       17 41777 1 1 56 ARG HE   H  -0.236  19.387   7.711 1.00 . A A .  56 ARG HE   1 1 
       17 41778 1 1 56 ARG HG2  H   1.365  22.371   9.164 1.00 . A A .  56 ARG HG2  1 1 
       17 41779 1 1 56 ARG HG3  H   1.953  20.709   9.251 1.00 . A A .  56 ARG HG3  1 1 
       17 41780 1 1 56 ARG HH11 H   0.069  22.863   7.725 1.00 . A A .  56 ARG HH11 1 1 
       17 41781 1 1 56 ARG HH12 H   0.164  22.987   6.001 1.00 . A A .  56 ARG HH12 1 1 
       17 41782 1 1 56 ARG HH21 H  -0.112  19.547   5.442 1.00 . A A .  56 ARG HH21 1 1 
       17 41783 1 1 56 ARG HH22 H   0.061  21.105   4.704 1.00 . A A .  56 ARG HH22 1 1 
       17 41784 1 1 56 ARG N    N   0.390  23.787  11.234 1.00 . A A .  56 ARG N    1 1 
       17 41785 1 1 56 ARG NE   N  -0.154  20.358   7.814 1.00 . A A .  56 ARG NE   1 1 
       17 41786 1 1 56 ARG NH1  N   0.074  22.427   6.825 1.00 . A A .  56 ARG NH1  1 1 
       17 41787 1 1 56 ARG NH2  N  -0.029  20.541   5.525 1.00 . A A .  56 ARG NH2  1 1 
       17 41788 1 1 56 ARG O    O  -0.654  22.187  13.949 1.00 . A A .  56 ARG O    1 1 
       17 41789 1 1 57 ILE C    C   3.037  23.376  15.564 1.00 . A A .  57 ILE C    1 1 
       17 41790 1 1 57 ILE CA   C   1.785  22.576  15.204 1.00 . A A .  57 ILE CA   1 1 
       17 41791 1 1 57 ILE CB   C   1.923  21.136  15.744 1.00 . A A .  57 ILE CB   1 1 
       17 41792 1 1 57 ILE CD1  C   1.410  19.881  17.899 1.00 . A A .  57 ILE CD1  1 1 
       17 41793 1 1 57 ILE CG1  C   1.968  21.140  17.273 1.00 . A A .  57 ILE CG1  1 1 
       17 41794 1 1 57 ILE CG2  C   3.164  20.465  15.172 1.00 . A A .  57 ILE CG2  1 1 
       17 41795 1 1 57 ILE H    H   2.308  22.740  13.161 1.00 . A A .  57 ILE H    1 1 
       17 41796 1 1 57 ILE HA   H   0.931  23.035  15.681 1.00 . A A .  57 ILE HA   1 1 
       17 41797 1 1 57 ILE HB   H   1.061  20.573  15.420 1.00 . A A .  57 ILE HB   1 1 
       17 41798 1 1 57 ILE HD11 H   0.577  19.525  17.310 1.00 . A A .  57 ILE HD11 1 1 
       17 41799 1 1 57 ILE HD12 H   1.074  20.096  18.903 1.00 . A A .  57 ILE HD12 1 1 
       17 41800 1 1 57 ILE HD13 H   2.178  19.123  17.931 1.00 . A A .  57 ILE HD13 1 1 
       17 41801 1 1 57 ILE HG12 H   2.994  21.243  17.597 1.00 . A A .  57 ILE HG12 1 1 
       17 41802 1 1 57 ILE HG13 H   1.394  21.978  17.642 1.00 . A A .  57 ILE HG13 1 1 
       17 41803 1 1 57 ILE HG21 H   3.124  20.494  14.094 1.00 . A A .  57 ILE HG21 1 1 
       17 41804 1 1 57 ILE HG22 H   3.202  19.437  15.503 1.00 . A A .  57 ILE HG22 1 1 
       17 41805 1 1 57 ILE HG23 H   4.046  20.986  15.515 1.00 . A A .  57 ILE HG23 1 1 
       17 41806 1 1 57 ILE N    N   1.553  22.584  13.765 1.00 . A A .  57 ILE N    1 1 
       17 41807 1 1 57 ILE O    O   3.682  23.117  16.580 1.00 . A A .  57 ILE O    1 1 
       17 41808 1 1 58 ASN C    C   4.273  26.231  16.018 1.00 . A A .  58 ASN C    1 1 
       17 41809 1 1 58 ASN CA   C   4.546  25.181  14.947 1.00 . A A .  58 ASN CA   1 1 
       17 41810 1 1 58 ASN CB   C   4.971  25.862  13.644 1.00 . A A .  58 ASN CB   1 1 
       17 41811 1 1 58 ASN CG   C   6.461  26.135  13.592 1.00 . A A .  58 ASN CG   1 1 
       17 41812 1 1 58 ASN H    H   2.827  24.505  13.929 1.00 . A A .  58 ASN H    1 1 
       17 41813 1 1 58 ASN HA   H   5.344  24.540  15.281 1.00 . A A .  58 ASN HA   1 1 
       17 41814 1 1 58 ASN HB2  H   4.711  25.226  12.811 1.00 . A A .  58 ASN HB2  1 1 
       17 41815 1 1 58 ASN HB3  H   4.446  26.802  13.550 1.00 . A A .  58 ASN HB3  1 1 
       17 41816 1 1 58 ASN HD21 H   6.226  27.763  14.709 1.00 . A A .  58 ASN HD21 1 1 
       17 41817 1 1 58 ASN HD22 H   7.847  27.412  14.224 1.00 . A A .  58 ASN HD22 1 1 
       17 41818 1 1 58 ASN N    N   3.376  24.347  14.722 1.00 . A A .  58 ASN N    1 1 
       17 41819 1 1 58 ASN ND2  N   6.888  27.212  14.240 1.00 . A A .  58 ASN ND2  1 1 
       17 41820 1 1 58 ASN O    O   5.100  26.462  16.900 1.00 . A A .  58 ASN O    1 1 
       17 41821 1 1 58 ASN OD1  O   7.219  25.387  12.976 1.00 . A A .  58 ASN OD1  1 1 
       17 41822 1 1 59 ASP C    C   3.855  28.852  17.196 1.00 . A A .  59 ASP C    1 1 
       17 41823 1 1 59 ASP CA   C   2.705  27.892  16.893 1.00 . A A .  59 ASP CA   1 1 
       17 41824 1 1 59 ASP CB   C   2.203  27.240  18.181 1.00 . A A .  59 ASP CB   1 1 
       17 41825 1 1 59 ASP CG   C   3.308  26.552  18.960 1.00 . A A .  59 ASP CG   1 1 
       17 41826 1 1 59 ASP H    H   2.488  26.631  15.210 1.00 . A A .  59 ASP H    1 1 
       17 41827 1 1 59 ASP HA   H   1.897  28.455  16.451 1.00 . A A .  59 ASP HA   1 1 
       17 41828 1 1 59 ASP HB2  H   1.761  27.995  18.812 1.00 . A A .  59 ASP HB2  1 1 
       17 41829 1 1 59 ASP HB3  H   1.453  26.503  17.930 1.00 . A A .  59 ASP HB3  1 1 
       17 41830 1 1 59 ASP N    N   3.103  26.864  15.934 1.00 . A A .  59 ASP N    1 1 
       17 41831 1 1 59 ASP O    O   3.978  29.355  18.313 1.00 . A A .  59 ASP O    1 1 
       17 41832 1 1 59 ASP OD1  O   3.972  27.229  19.773 1.00 . A A .  59 ASP OD1  1 1 
       17 41833 1 1 59 ASP OD2  O   3.511  25.337  18.755 1.00 . A A .  59 ASP OD2  1 1 
       17 41834 1 1 60 GLY C    C   6.273  30.621  15.068 1.00 . A A .  60 GLY C    1 1 
       17 41835 1 1 60 GLY CA   C   5.817  29.997  16.373 1.00 . A A .  60 GLY CA   1 1 
       17 41836 1 1 60 GLY H    H   4.543  28.671  15.326 1.00 . A A .  60 GLY H    1 1 
       17 41837 1 1 60 GLY HA2  H   5.532  30.784  17.055 1.00 . A A .  60 GLY HA2  1 1 
       17 41838 1 1 60 GLY HA3  H   6.639  29.444  16.801 1.00 . A A .  60 GLY HA3  1 1 
       17 41839 1 1 60 GLY N    N   4.692  29.099  16.194 1.00 . A A .  60 GLY N    1 1 
       17 41840 1 1 60 GLY O    O   7.113  30.060  14.366 1.00 . A A .  60 GLY O    1 1 
       17 41841 1 1 61 LEU C    C   5.899  33.989  13.681 1.00 . A A .  61 LEU C    1 1 
       17 41842 1 1 61 LEU CA   C   6.068  32.482  13.519 1.00 . A A .  61 LEU CA   1 1 
       17 41843 1 1 61 LEU CB   C   5.211  31.981  12.354 1.00 . A A .  61 LEU CB   1 1 
       17 41844 1 1 61 LEU CD1  C   4.683  29.862  11.121 1.00 . A A .  61 LEU CD1  1 1 
       17 41845 1 1 61 LEU CD2  C   6.615  31.278  10.402 1.00 . A A .  61 LEU CD2  1 1 
       17 41846 1 1 61 LEU CG   C   5.793  30.792  11.586 1.00 . A A .  61 LEU CG   1 1 
       17 41847 1 1 61 LEU H    H   5.056  32.180  15.341 1.00 . A A .  61 LEU H    1 1 
       17 41848 1 1 61 LEU HA   H   7.101  32.270  13.311 1.00 . A A .  61 LEU HA   1 1 
       17 41849 1 1 61 LEU HB2  H   4.245  31.693  12.745 1.00 . A A .  61 LEU HB2  1 1 
       17 41850 1 1 61 LEU HB3  H   5.071  32.795  11.661 1.00 . A A .  61 LEU HB3  1 1 
       17 41851 1 1 61 LEU HD11 H   4.101  30.351  10.354 1.00 . A A .  61 LEU HD11 1 1 
       17 41852 1 1 61 LEU HD12 H   4.045  29.617  11.957 1.00 . A A .  61 LEU HD12 1 1 
       17 41853 1 1 61 LEU HD13 H   5.117  28.957  10.721 1.00 . A A .  61 LEU HD13 1 1 
       17 41854 1 1 61 LEU HD21 H   6.255  32.245  10.084 1.00 . A A .  61 LEU HD21 1 1 
       17 41855 1 1 61 LEU HD22 H   6.524  30.574   9.587 1.00 . A A .  61 LEU HD22 1 1 
       17 41856 1 1 61 LEU HD23 H   7.652  31.358  10.693 1.00 . A A .  61 LEU HD23 1 1 
       17 41857 1 1 61 LEU HG   H   6.445  30.233  12.240 1.00 . A A .  61 LEU HG   1 1 
       17 41858 1 1 61 LEU N    N   5.716  31.783  14.744 1.00 . A A .  61 LEU N    1 1 
       17 41859 1 1 61 LEU O    O   5.558  34.474  14.760 1.00 . A A .  61 LEU O    1 1 
       17 41860 1 1 62 ALA C    C   6.181  36.757  11.219 1.00 . A A .  62 ALA C    1 1 
       17 41861 1 1 62 ALA CA   C   6.013  36.175  12.618 1.00 . A A .  62 ALA CA   1 1 
       17 41862 1 1 62 ALA CB   C   7.034  36.782  13.570 1.00 . A A .  62 ALA CB   1 1 
       17 41863 1 1 62 ALA H    H   6.404  34.280  11.770 1.00 . A A .  62 ALA H    1 1 
       17 41864 1 1 62 ALA HA   H   5.027  36.419  12.982 1.00 . A A .  62 ALA HA   1 1 
       17 41865 1 1 62 ALA HB1  H   8.023  36.685  13.147 1.00 . A A .  62 ALA HB1  1 1 
       17 41866 1 1 62 ALA HB2  H   6.996  36.263  14.517 1.00 . A A .  62 ALA HB2  1 1 
       17 41867 1 1 62 ALA HB3  H   6.809  37.826  13.723 1.00 . A A .  62 ALA HB3  1 1 
       17 41868 1 1 62 ALA N    N   6.139  34.725  12.600 1.00 . A A .  62 ALA N    1 1 
       17 41869 1 1 62 ALA O    O   5.457  37.672  10.825 1.00 . A A .  62 ALA O    1 1 
       17 41870 1 1 63 GLY C    C   6.179  36.523   8.219 1.00 . A A .  63 GLY C    1 1 
       17 41871 1 1 63 GLY CA   C   7.383  36.700   9.123 1.00 . A A .  63 GLY CA   1 1 
       17 41872 1 1 63 GLY H    H   7.684  35.494  10.836 1.00 . A A .  63 GLY H    1 1 
       17 41873 1 1 63 GLY HA2  H   7.637  37.749   9.166 1.00 . A A .  63 GLY HA2  1 1 
       17 41874 1 1 63 GLY HA3  H   8.217  36.156   8.705 1.00 . A A .  63 GLY HA3  1 1 
       17 41875 1 1 63 GLY N    N   7.139  36.221  10.471 1.00 . A A .  63 GLY N    1 1 
       17 41876 1 1 63 GLY O    O   5.875  37.394   7.403 1.00 . A A .  63 GLY O    1 1 
       17 41877 1 1 64 LYS C    C   4.684  34.906   6.090 1.00 . A A .  64 LYS C    1 1 
       17 41878 1 1 64 LYS CA   C   4.313  35.094   7.558 1.00 . A A .  64 LYS CA   1 1 
       17 41879 1 1 64 LYS CB   C   3.272  36.208   7.697 1.00 . A A .  64 LYS CB   1 1 
       17 41880 1 1 64 LYS CD   C   2.280  35.213   9.780 1.00 . A A .  64 LYS CD   1 1 
       17 41881 1 1 64 LYS CE   C   1.049  34.714   9.039 1.00 . A A .  64 LYS CE   1 1 
       17 41882 1 1 64 LYS CG   C   2.848  36.466   9.134 1.00 . A A .  64 LYS CG   1 1 
       17 41883 1 1 64 LYS H    H   5.789  34.739   9.033 1.00 . A A .  64 LYS H    1 1 
       17 41884 1 1 64 LYS HA   H   3.888  34.173   7.927 1.00 . A A .  64 LYS HA   1 1 
       17 41885 1 1 64 LYS HB2  H   3.682  37.122   7.296 1.00 . A A .  64 LYS HB2  1 1 
       17 41886 1 1 64 LYS HB3  H   2.395  35.937   7.129 1.00 . A A .  64 LYS HB3  1 1 
       17 41887 1 1 64 LYS HD2  H   3.034  34.440   9.766 1.00 . A A .  64 LYS HD2  1 1 
       17 41888 1 1 64 LYS HD3  H   2.009  35.437  10.801 1.00 . A A .  64 LYS HD3  1 1 
       17 41889 1 1 64 LYS HE2  H   0.612  35.538   8.496 1.00 . A A .  64 LYS HE2  1 1 
       17 41890 1 1 64 LYS HE3  H   1.350  33.944   8.343 1.00 . A A .  64 LYS HE3  1 1 
       17 41891 1 1 64 LYS HG2  H   3.706  36.794   9.699 1.00 . A A .  64 LYS HG2  1 1 
       17 41892 1 1 64 LYS HG3  H   2.093  37.239   9.142 1.00 . A A .  64 LYS HG3  1 1 
       17 41893 1 1 64 LYS HZ1  H   0.499  33.651  10.753 1.00 . A A .  64 LYS HZ1  1 1 
       17 41894 1 1 64 LYS HZ2  H  -0.586  33.486   9.466 1.00 . A A .  64 LYS HZ2  1 1 
       17 41895 1 1 64 LYS HZ3  H  -0.553  34.919  10.364 1.00 . A A .  64 LYS HZ3  1 1 
       17 41896 1 1 64 LYS N    N   5.494  35.391   8.364 1.00 . A A .  64 LYS N    1 1 
       17 41897 1 1 64 LYS NZ   N   0.031  34.153   9.971 1.00 . A A .  64 LYS NZ   1 1 
       17 41898 1 1 64 LYS O    O   4.650  33.789   5.571 1.00 . A A .  64 LYS O    1 1 
       17 41899 1 1 65 VAL C    C   4.223  35.547   3.146 1.00 . A A .  65 VAL C    1 1 
       17 41900 1 1 65 VAL CA   C   5.409  35.953   4.016 1.00 . A A .  65 VAL CA   1 1 
       17 41901 1 1 65 VAL CB   C   6.569  34.968   3.775 1.00 . A A .  65 VAL CB   1 1 
       17 41902 1 1 65 VAL CG1  C   7.083  35.086   2.347 1.00 . A A .  65 VAL CG1  1 1 
       17 41903 1 1 65 VAL CG2  C   7.690  35.210   4.774 1.00 . A A .  65 VAL CG2  1 1 
       17 41904 1 1 65 VAL H    H   5.040  36.862   5.890 1.00 . A A .  65 VAL H    1 1 
       17 41905 1 1 65 VAL HA   H   5.735  36.940   3.722 1.00 . A A .  65 VAL HA   1 1 
       17 41906 1 1 65 VAL HB   H   6.198  33.964   3.917 1.00 . A A .  65 VAL HB   1 1 
       17 41907 1 1 65 VAL HG11 H   6.516  34.428   1.705 1.00 . A A .  65 VAL HG11 1 1 
       17 41908 1 1 65 VAL HG12 H   8.126  34.810   2.316 1.00 . A A .  65 VAL HG12 1 1 
       17 41909 1 1 65 VAL HG13 H   6.969  36.105   2.007 1.00 . A A .  65 VAL HG13 1 1 
       17 41910 1 1 65 VAL HG21 H   8.223  36.110   4.506 1.00 . A A .  65 VAL HG21 1 1 
       17 41911 1 1 65 VAL HG22 H   8.371  34.371   4.762 1.00 . A A .  65 VAL HG22 1 1 
       17 41912 1 1 65 VAL HG23 H   7.273  35.320   5.764 1.00 . A A .  65 VAL HG23 1 1 
       17 41913 1 1 65 VAL N    N   5.034  36.001   5.424 1.00 . A A .  65 VAL N    1 1 
       17 41914 1 1 65 VAL O    O   3.285  34.904   3.620 1.00 . A A .  65 VAL O    1 1 
       17 41915 1 1 66 SER C    C   3.658  34.564  -0.083 1.00 . A A .  66 SER C    1 1 
       17 41916 1 1 66 SER CA   C   3.198  35.602   0.939 1.00 . A A .  66 SER CA   1 1 
       17 41917 1 1 66 SER CB   C   2.721  36.868   0.223 1.00 . A A .  66 SER CB   1 1 
       17 41918 1 1 66 SER H    H   5.044  36.436   1.556 1.00 . A A .  66 SER H    1 1 
       17 41919 1 1 66 SER HA   H   2.378  35.190   1.507 1.00 . A A .  66 SER HA   1 1 
       17 41920 1 1 66 SER HB2  H   2.410  36.615  -0.780 1.00 . A A .  66 SER HB2  1 1 
       17 41921 1 1 66 SER HB3  H   1.886  37.289   0.763 1.00 . A A .  66 SER HB3  1 1 
       17 41922 1 1 66 SER HG   H   4.387  37.576  -0.524 1.00 . A A .  66 SER HG   1 1 
       17 41923 1 1 66 SER N    N   4.271  35.926   1.873 1.00 . A A .  66 SER N    1 1 
       17 41924 1 1 66 SER O    O   3.630  34.810  -1.289 1.00 . A A .  66 SER O    1 1 
       17 41925 1 1 66 SER OG   O   3.754  37.834   0.151 1.00 . A A .  66 SER OG   1 1 
       17 41926 1 1 67 THR C    C   3.401  31.789  -1.313 1.00 . A A .  67 THR C    1 1 
       17 41927 1 1 67 THR CA   C   4.545  32.332  -0.461 1.00 . A A .  67 THR CA   1 1 
       17 41928 1 1 67 THR CB   C   5.159  31.203   0.368 1.00 . A A .  67 THR CB   1 1 
       17 41929 1 1 67 THR CG2  C   5.893  30.177  -0.469 1.00 . A A .  67 THR CG2  1 1 
       17 41930 1 1 67 THR H    H   4.081  33.267   1.377 1.00 . A A .  67 THR H    1 1 
       17 41931 1 1 67 THR HA   H   5.301  32.740  -1.113 1.00 . A A .  67 THR HA   1 1 
       17 41932 1 1 67 THR HB   H   4.371  30.692   0.902 1.00 . A A .  67 THR HB   1 1 
       17 41933 1 1 67 THR HG1  H   6.788  32.173   0.858 1.00 . A A .  67 THR HG1  1 1 
       17 41934 1 1 67 THR HG21 H   5.891  29.226   0.044 1.00 . A A .  67 THR HG21 1 1 
       17 41935 1 1 67 THR HG22 H   6.912  30.501  -0.624 1.00 . A A .  67 THR HG22 1 1 
       17 41936 1 1 67 THR HG23 H   5.399  30.072  -1.423 1.00 . A A .  67 THR HG23 1 1 
       17 41937 1 1 67 THR N    N   4.081  33.404   0.408 1.00 . A A .  67 THR N    1 1 
       17 41938 1 1 67 THR O    O   2.245  31.796  -0.894 1.00 . A A .  67 THR O    1 1 
       17 41939 1 1 67 THR OG1  O   6.077  31.720   1.315 1.00 . A A .  67 THR OG1  1 1 
       17 41940 1 1 68 LYS C    C   2.244  29.411  -2.936 1.00 . A A .  68 LYS C    1 1 
       17 41941 1 1 68 LYS CA   C   2.736  30.771  -3.420 1.00 . A A .  68 LYS CA   1 1 
       17 41942 1 1 68 LYS CB   C   3.315  30.645  -4.831 1.00 . A A .  68 LYS CB   1 1 
       17 41943 1 1 68 LYS CD   C   4.749  32.463  -5.816 1.00 . A A .  68 LYS CD   1 1 
       17 41944 1 1 68 LYS CE   C   4.763  33.934  -6.193 1.00 . A A .  68 LYS CE   1 1 
       17 41945 1 1 68 LYS CG   C   3.331  31.956  -5.601 1.00 . A A .  68 LYS CG   1 1 
       17 41946 1 1 68 LYS H    H   4.674  31.339  -2.789 1.00 . A A .  68 LYS H    1 1 
       17 41947 1 1 68 LYS HA   H   1.900  31.454  -3.444 1.00 . A A .  68 LYS HA   1 1 
       17 41948 1 1 68 LYS HB2  H   4.329  30.280  -4.759 1.00 . A A .  68 LYS HB2  1 1 
       17 41949 1 1 68 LYS HB3  H   2.724  29.933  -5.388 1.00 . A A .  68 LYS HB3  1 1 
       17 41950 1 1 68 LYS HD2  H   5.309  32.330  -4.902 1.00 . A A .  68 LYS HD2  1 1 
       17 41951 1 1 68 LYS HD3  H   5.208  31.891  -6.608 1.00 . A A .  68 LYS HD3  1 1 
       17 41952 1 1 68 LYS HE2  H   5.525  34.094  -6.941 1.00 . A A .  68 LYS HE2  1 1 
       17 41953 1 1 68 LYS HE3  H   3.799  34.198  -6.601 1.00 . A A .  68 LYS HE3  1 1 
       17 41954 1 1 68 LYS HG2  H   2.866  31.803  -6.563 1.00 . A A .  68 LYS HG2  1 1 
       17 41955 1 1 68 LYS HG3  H   2.775  32.696  -5.044 1.00 . A A .  68 LYS HG3  1 1 
       17 41956 1 1 68 LYS HZ1  H   5.902  34.474  -4.527 1.00 . A A .  68 LYS HZ1  1 1 
       17 41957 1 1 68 LYS HZ2  H   4.248  34.787  -4.357 1.00 . A A .  68 LYS HZ2  1 1 
       17 41958 1 1 68 LYS HZ3  H   5.199  35.787  -5.332 1.00 . A A .  68 LYS HZ3  1 1 
       17 41959 1 1 68 LYS N    N   3.734  31.318  -2.510 1.00 . A A .  68 LYS N    1 1 
       17 41960 1 1 68 LYS NZ   N   5.048  34.806  -5.020 1.00 . A A .  68 LYS NZ   1 1 
       17 41961 1 1 68 LYS O    O   2.732  28.370  -3.376 1.00 . A A .  68 LYS O    1 1 
       17 41962 1 1 69 SER C    C  -0.805  28.286  -1.385 1.00 . A A .  69 SER C    1 1 
       17 41963 1 1 69 SER CA   C   0.714  28.196  -1.484 1.00 . A A .  69 SER CA   1 1 
       17 41964 1 1 69 SER CB   C   1.309  27.907  -0.104 1.00 . A A .  69 SER CB   1 1 
       17 41965 1 1 69 SER H    H   0.925  30.288  -1.717 1.00 . A A .  69 SER H    1 1 
       17 41966 1 1 69 SER HA   H   0.973  27.390  -2.154 1.00 . A A .  69 SER HA   1 1 
       17 41967 1 1 69 SER HB2  H   2.350  28.194  -0.096 1.00 . A A .  69 SER HB2  1 1 
       17 41968 1 1 69 SER HB3  H   0.774  28.473   0.643 1.00 . A A .  69 SER HB3  1 1 
       17 41969 1 1 69 SER HG   H   0.636  26.412   0.969 1.00 . A A .  69 SER HG   1 1 
       17 41970 1 1 69 SER N    N   1.274  29.427  -2.028 1.00 . A A .  69 SER N    1 1 
       17 41971 1 1 69 SER O    O  -1.519  27.374  -1.803 1.00 . A A .  69 SER O    1 1 
       17 41972 1 1 69 SER OG   O   1.217  26.528   0.212 1.00 . A A .  69 SER OG   1 1 
       17 41973 1 1 70 VAL C    C  -3.436  29.550  -2.026 1.00 . A A .  70 VAL C    1 1 
       17 41974 1 1 70 VAL CA   C  -2.726  29.603  -0.677 1.00 . A A .  70 VAL CA   1 1 
       17 41975 1 1 70 VAL CB   C  -3.027  30.956  -0.005 1.00 . A A .  70 VAL CB   1 1 
       17 41976 1 1 70 VAL CG1  C  -4.505  31.067   0.335 1.00 . A A .  70 VAL CG1  1 1 
       17 41977 1 1 70 VAL CG2  C  -2.171  31.136   1.240 1.00 . A A .  70 VAL CG2  1 1 
       17 41978 1 1 70 VAL H    H  -0.671  30.082  -0.517 1.00 . A A .  70 VAL H    1 1 
       17 41979 1 1 70 VAL HA   H  -3.114  28.817  -0.046 1.00 . A A .  70 VAL HA   1 1 
       17 41980 1 1 70 VAL HB   H  -2.780  31.743  -0.702 1.00 . A A .  70 VAL HB   1 1 
       17 41981 1 1 70 VAL HG11 H  -5.020  31.579  -0.464 1.00 . A A .  70 VAL HG11 1 1 
       17 41982 1 1 70 VAL HG12 H  -4.621  31.625   1.253 1.00 . A A .  70 VAL HG12 1 1 
       17 41983 1 1 70 VAL HG13 H  -4.922  30.079   0.458 1.00 . A A .  70 VAL HG13 1 1 
       17 41984 1 1 70 VAL HG21 H  -1.279  31.691   0.986 1.00 . A A .  70 VAL HG21 1 1 
       17 41985 1 1 70 VAL HG22 H  -1.892  30.167   1.628 1.00 . A A .  70 VAL HG22 1 1 
       17 41986 1 1 70 VAL HG23 H  -2.732  31.676   1.987 1.00 . A A .  70 VAL HG23 1 1 
       17 41987 1 1 70 VAL N    N  -1.291  29.392  -0.831 1.00 . A A .  70 VAL N    1 1 
       17 41988 1 1 70 VAL O    O  -3.318  30.468  -2.837 1.00 . A A .  70 VAL O    1 1 
       17 41989 1 1 71 GLY C    C  -4.231  27.315  -4.439 1.00 . A A .  71 GLY C    1 1 
       17 41990 1 1 71 GLY CA   C  -4.891  28.316  -3.511 1.00 . A A .  71 GLY CA   1 1 
       17 41991 1 1 71 GLY H    H  -4.229  27.769  -1.576 1.00 . A A .  71 GLY H    1 1 
       17 41992 1 1 71 GLY HA2  H  -5.897  27.984  -3.298 1.00 . A A .  71 GLY HA2  1 1 
       17 41993 1 1 71 GLY HA3  H  -4.936  29.274  -4.007 1.00 . A A .  71 GLY HA3  1 1 
       17 41994 1 1 71 GLY N    N  -4.174  28.469  -2.259 1.00 . A A .  71 GLY N    1 1 
       17 41995 1 1 71 GLY O    O  -3.063  27.468  -4.798 1.00 . A A .  71 GLY O    1 1 
       17 41996 1 1 72 GLU C    C  -5.170  25.290  -7.066 1.00 . A A .  72 GLU C    1 1 
       17 41997 1 1 72 GLU CA   C  -4.457  25.256  -5.717 1.00 . A A .  72 GLU CA   1 1 
       17 41998 1 1 72 GLU CB   C  -4.613  23.874  -5.077 1.00 . A A .  72 GLU CB   1 1 
       17 41999 1 1 72 GLU CD   C  -3.482  21.786  -5.940 1.00 . A A .  72 GLU CD   1 1 
       17 42000 1 1 72 GLU CG   C  -3.340  23.044  -5.105 1.00 . A A .  72 GLU CG   1 1 
       17 42001 1 1 72 GLU H    H  -5.902  26.220  -4.506 1.00 . A A .  72 GLU H    1 1 
       17 42002 1 1 72 GLU HA   H  -3.407  25.454  -5.874 1.00 . A A .  72 GLU HA   1 1 
       17 42003 1 1 72 GLU HB2  H  -4.911  24.001  -4.046 1.00 . A A .  72 GLU HB2  1 1 
       17 42004 1 1 72 GLU HB3  H  -5.386  23.331  -5.600 1.00 . A A .  72 GLU HB3  1 1 
       17 42005 1 1 72 GLU HG2  H  -2.544  23.644  -5.521 1.00 . A A .  72 GLU HG2  1 1 
       17 42006 1 1 72 GLU HG3  H  -3.087  22.762  -4.094 1.00 . A A .  72 GLU HG3  1 1 
       17 42007 1 1 72 GLU N    N  -4.978  26.287  -4.827 1.00 . A A .  72 GLU N    1 1 
       17 42008 1 1 72 GLU O    O  -6.213  25.929  -7.213 1.00 . A A .  72 GLU O    1 1 
       17 42009 1 1 72 GLU OE1  O  -3.958  20.766  -5.399 1.00 . A A .  72 GLU OE1  1 1 
       17 42010 1 1 72 GLU OE2  O  -3.116  21.820  -7.133 1.00 . A A .  72 GLU OE2  1 1 
       17 42011 1 1 73 ILE C    C  -5.722  23.158  -9.695 1.00 . A A .  73 ILE C    1 1 
       17 42012 1 1 73 ILE CA   C  -5.180  24.550  -9.385 1.00 . A A .  73 ILE CA   1 1 
       17 42013 1 1 73 ILE CB   C  -4.145  24.939 -10.460 1.00 . A A .  73 ILE CB   1 1 
       17 42014 1 1 73 ILE CD1  C  -4.286  27.388  -9.776 1.00 . A A .  73 ILE CD1  1 1 
       17 42015 1 1 73 ILE CG1  C  -3.387  26.201 -10.039 1.00 . A A .  73 ILE CG1  1 1 
       17 42016 1 1 73 ILE CG2  C  -4.829  25.150 -11.803 1.00 . A A .  73 ILE CG2  1 1 
       17 42017 1 1 73 ILE H    H  -3.770  24.111  -7.868 1.00 . A A .  73 ILE H    1 1 
       17 42018 1 1 73 ILE HA   H  -5.993  25.260  -9.424 1.00 . A A .  73 ILE HA   1 1 
       17 42019 1 1 73 ILE HB   H  -3.445  24.125 -10.566 1.00 . A A .  73 ILE HB   1 1 
       17 42020 1 1 73 ILE HD11 H  -3.708  28.188  -9.338 1.00 . A A .  73 ILE HD11 1 1 
       17 42021 1 1 73 ILE HD12 H  -5.076  27.100  -9.098 1.00 . A A .  73 ILE HD12 1 1 
       17 42022 1 1 73 ILE HD13 H  -4.718  27.726 -10.707 1.00 . A A .  73 ILE HD13 1 1 
       17 42023 1 1 73 ILE HG12 H  -2.837  25.996  -9.133 1.00 . A A .  73 ILE HG12 1 1 
       17 42024 1 1 73 ILE HG13 H  -2.695  26.473 -10.822 1.00 . A A .  73 ILE HG13 1 1 
       17 42025 1 1 73 ILE HG21 H  -5.741  25.710 -11.659 1.00 . A A .  73 ILE HG21 1 1 
       17 42026 1 1 73 ILE HG22 H  -5.061  24.191 -12.243 1.00 . A A .  73 ILE HG22 1 1 
       17 42027 1 1 73 ILE HG23 H  -4.170  25.698 -12.460 1.00 . A A .  73 ILE HG23 1 1 
       17 42028 1 1 73 ILE N    N  -4.601  24.600  -8.047 1.00 . A A .  73 ILE N    1 1 
       17 42029 1 1 73 ILE O    O  -5.350  22.180  -9.047 1.00 . A A .  73 ILE O    1 1 
       17 42030 1 1 74 LEU C    C  -6.913  21.498 -12.552 1.00 . A A .  74 LEU C    1 1 
       17 42031 1 1 74 LEU CA   C  -7.190  21.800 -11.082 1.00 . A A .  74 LEU CA   1 1 
       17 42032 1 1 74 LEU CB   C  -8.701  21.800 -10.822 1.00 . A A .  74 LEU CB   1 1 
       17 42033 1 1 74 LEU CD1  C -10.523  22.959 -12.106 1.00 . A A .  74 LEU CD1  1 1 
       17 42034 1 1 74 LEU CD2  C  -9.974  23.697  -9.782 1.00 . A A .  74 LEU CD2  1 1 
       17 42035 1 1 74 LEU CG   C  -9.415  23.133 -11.079 1.00 . A A .  74 LEU CG   1 1 
       17 42036 1 1 74 LEU H    H  -6.857  23.890 -11.169 1.00 . A A .  74 LEU H    1 1 
       17 42037 1 1 74 LEU HA   H  -6.734  21.028 -10.481 1.00 . A A .  74 LEU HA   1 1 
       17 42038 1 1 74 LEU HB2  H  -9.150  21.047 -11.453 1.00 . A A .  74 LEU HB2  1 1 
       17 42039 1 1 74 LEU HB3  H  -8.865  21.522  -9.792 1.00 . A A .  74 LEU HB3  1 1 
       17 42040 1 1 74 LEU HD11 H -11.368  22.469 -11.645 1.00 . A A .  74 LEU HD11 1 1 
       17 42041 1 1 74 LEU HD12 H -10.161  22.358 -12.927 1.00 . A A .  74 LEU HD12 1 1 
       17 42042 1 1 74 LEU HD13 H -10.826  23.928 -12.476 1.00 . A A .  74 LEU HD13 1 1 
       17 42043 1 1 74 LEU HD21 H -10.974  23.318  -9.626 1.00 . A A .  74 LEU HD21 1 1 
       17 42044 1 1 74 LEU HD22 H -10.004  24.776  -9.842 1.00 . A A .  74 LEU HD22 1 1 
       17 42045 1 1 74 LEU HD23 H  -9.344  23.400  -8.957 1.00 . A A .  74 LEU HD23 1 1 
       17 42046 1 1 74 LEU HG   H  -8.706  23.844 -11.474 1.00 . A A .  74 LEU HG   1 1 
       17 42047 1 1 74 LEU N    N  -6.601  23.076 -10.689 1.00 . A A .  74 LEU N    1 1 
       17 42048 1 1 74 LEU O    O  -6.226  20.529 -12.876 1.00 . A A .  74 LEU O    1 1 
       17 42049 1 1 75 ASP C    C  -7.645  23.410 -15.634 1.00 . A A .  75 ASP C    1 1 
       17 42050 1 1 75 ASP CA   C  -7.260  22.149 -14.867 1.00 . A A .  75 ASP CA   1 1 
       17 42051 1 1 75 ASP CB   C  -8.086  20.962 -15.363 1.00 . A A .  75 ASP CB   1 1 
       17 42052 1 1 75 ASP CG   C  -7.281  19.679 -15.418 1.00 . A A .  75 ASP CG   1 1 
       17 42053 1 1 75 ASP H    H  -7.987  23.082 -13.123 1.00 . A A .  75 ASP H    1 1 
       17 42054 1 1 75 ASP HA   H  -6.216  21.945 -15.036 1.00 . A A .  75 ASP HA   1 1 
       17 42055 1 1 75 ASP HB2  H  -8.921  20.813 -14.694 1.00 . A A .  75 ASP HB2  1 1 
       17 42056 1 1 75 ASP HB3  H  -8.458  21.178 -16.354 1.00 . A A .  75 ASP HB3  1 1 
       17 42057 1 1 75 ASP N    N  -7.450  22.330 -13.438 1.00 . A A .  75 ASP N    1 1 
       17 42058 1 1 75 ASP O    O  -8.328  24.286 -15.105 1.00 . A A .  75 ASP O    1 1 
       17 42059 1 1 75 ASP OD1  O  -6.162  19.704 -15.971 1.00 . A A .  75 ASP OD1  1 1 
       17 42060 1 1 75 ASP OD2  O  -7.771  18.648 -14.911 1.00 . A A .  75 ASP OD2  1 1 
       17 42061 1 1 76 GLU C    C  -6.926  25.927 -17.123 1.00 . A A .  76 GLU C    1 1 
       17 42062 1 1 76 GLU CA   C  -7.499  24.648 -17.726 1.00 . A A .  76 GLU CA   1 1 
       17 42063 1 1 76 GLU CB   C  -9.010  24.791 -17.913 1.00 . A A .  76 GLU CB   1 1 
       17 42064 1 1 76 GLU CD   C -11.032  24.253 -19.329 1.00 . A A .  76 GLU CD   1 1 
       17 42065 1 1 76 GLU CG   C  -9.549  24.025 -19.110 1.00 . A A .  76 GLU CG   1 1 
       17 42066 1 1 76 GLU H    H  -6.660  22.764 -17.249 1.00 . A A .  76 GLU H    1 1 
       17 42067 1 1 76 GLU HA   H  -7.040  24.483 -18.689 1.00 . A A .  76 GLU HA   1 1 
       17 42068 1 1 76 GLU HB2  H  -9.507  24.429 -17.026 1.00 . A A .  76 GLU HB2  1 1 
       17 42069 1 1 76 GLU HB3  H  -9.248  25.837 -18.045 1.00 . A A .  76 GLU HB3  1 1 
       17 42070 1 1 76 GLU HG2  H  -9.017  24.343 -19.994 1.00 . A A .  76 GLU HG2  1 1 
       17 42071 1 1 76 GLU HG3  H  -9.381  22.970 -18.949 1.00 . A A .  76 GLU HG3  1 1 
       17 42072 1 1 76 GLU N    N  -7.200  23.495 -16.884 1.00 . A A .  76 GLU N    1 1 
       17 42073 1 1 76 GLU O    O  -7.355  26.369 -16.057 1.00 . A A .  76 GLU O    1 1 
       17 42074 1 1 76 GLU OE1  O -11.429  25.421 -19.526 1.00 . A A .  76 GLU OE1  1 1 
       17 42075 1 1 76 GLU OE2  O -11.795  23.265 -19.301 1.00 . A A .  76 GLU OE2  1 1 
       17 42076 1 1 77 GLU C    C  -6.349  28.869 -17.219 1.00 . A A .  77 GLU C    1 1 
       17 42077 1 1 77 GLU CA   C  -5.325  27.746 -17.345 1.00 . A A .  77 GLU CA   1 1 
       17 42078 1 1 77 GLU CB   C  -4.206  28.165 -18.301 1.00 . A A .  77 GLU CB   1 1 
       17 42079 1 1 77 GLU CD   C  -3.655  28.866 -20.664 1.00 . A A .  77 GLU CD   1 1 
       17 42080 1 1 77 GLU CG   C  -4.600  28.090 -19.767 1.00 . A A .  77 GLU CG   1 1 
       17 42081 1 1 77 GLU H    H  -5.657  26.118 -18.655 1.00 . A A .  77 GLU H    1 1 
       17 42082 1 1 77 GLU HA   H  -4.900  27.551 -16.371 1.00 . A A .  77 GLU HA   1 1 
       17 42083 1 1 77 GLU HB2  H  -3.921  29.183 -18.078 1.00 . A A .  77 GLU HB2  1 1 
       17 42084 1 1 77 GLU HB3  H  -3.355  27.519 -18.145 1.00 . A A .  77 GLU HB3  1 1 
       17 42085 1 1 77 GLU HG2  H  -4.595  27.055 -20.075 1.00 . A A .  77 GLU HG2  1 1 
       17 42086 1 1 77 GLU HG3  H  -5.594  28.494 -19.880 1.00 . A A .  77 GLU HG3  1 1 
       17 42087 1 1 77 GLU N    N  -5.956  26.517 -17.812 1.00 . A A .  77 GLU N    1 1 
       17 42088 1 1 77 GLU O    O  -6.816  29.412 -18.219 1.00 . A A .  77 GLU O    1 1 
       17 42089 1 1 77 GLU OE1  O  -3.799  30.104 -20.747 1.00 . A A .  77 GLU OE1  1 1 
       17 42090 1 1 77 GLU OE2  O  -2.772  28.236 -21.283 1.00 . A A .  77 GLU OE2  1 1 
       17 42091 1 1 78 LEU C    C  -6.980  31.633 -15.667 1.00 . A A .  78 LEU C    1 1 
       17 42092 1 1 78 LEU CA   C  -7.664  30.271 -15.724 1.00 . A A .  78 LEU CA   1 1 
       17 42093 1 1 78 LEU CB   C  -8.405  30.003 -14.413 1.00 . A A .  78 LEU CB   1 1 
       17 42094 1 1 78 LEU CD1  C  -9.246  28.316 -12.761 1.00 . A A .  78 LEU CD1  1 1 
       17 42095 1 1 78 LEU CD2  C -10.024  28.232 -15.135 1.00 . A A .  78 LEU CD2  1 1 
       17 42096 1 1 78 LEU CG   C  -8.860  28.556 -14.212 1.00 . A A .  78 LEU CG   1 1 
       17 42097 1 1 78 LEU H    H  -6.286  28.743 -15.225 1.00 . A A .  78 LEU H    1 1 
       17 42098 1 1 78 LEU HA   H  -8.375  30.272 -16.535 1.00 . A A .  78 LEU HA   1 1 
       17 42099 1 1 78 LEU HB2  H  -7.753  30.271 -13.595 1.00 . A A .  78 LEU HB2  1 1 
       17 42100 1 1 78 LEU HB3  H  -9.277  30.638 -14.380 1.00 . A A .  78 LEU HB3  1 1 
       17 42101 1 1 78 LEU HD11 H  -9.155  27.263 -12.534 1.00 . A A .  78 LEU HD11 1 1 
       17 42102 1 1 78 LEU HD12 H -10.266  28.632 -12.603 1.00 . A A .  78 LEU HD12 1 1 
       17 42103 1 1 78 LEU HD13 H  -8.590  28.881 -12.115 1.00 . A A .  78 LEU HD13 1 1 
       17 42104 1 1 78 LEU HD21 H -10.061  27.166 -15.307 1.00 . A A .  78 LEU HD21 1 1 
       17 42105 1 1 78 LEU HD22 H  -9.891  28.743 -16.077 1.00 . A A .  78 LEU HD22 1 1 
       17 42106 1 1 78 LEU HD23 H -10.947  28.555 -14.678 1.00 . A A .  78 LEU HD23 1 1 
       17 42107 1 1 78 LEU HG   H  -8.043  27.892 -14.454 1.00 . A A .  78 LEU HG   1 1 
       17 42108 1 1 78 LEU N    N  -6.694  29.212 -15.982 1.00 . A A .  78 LEU N    1 1 
       17 42109 1 1 78 LEU O    O  -5.766  31.737 -15.839 1.00 . A A .  78 LEU O    1 1 
       17 42110 1 1 79 SER C    C  -6.763  34.347 -13.929 1.00 . A A .  79 SER C    1 1 
       17 42111 1 1 79 SER CA   C  -7.239  34.031 -15.343 1.00 . A A .  79 SER CA   1 1 
       17 42112 1 1 79 SER CB   C  -8.302  35.043 -15.774 1.00 . A A .  79 SER CB   1 1 
       17 42113 1 1 79 SER H    H  -8.728  32.528 -15.294 1.00 . A A .  79 SER H    1 1 
       17 42114 1 1 79 SER HA   H  -6.398  34.099 -16.017 1.00 . A A .  79 SER HA   1 1 
       17 42115 1 1 79 SER HB2  H  -8.439  34.986 -16.843 1.00 . A A .  79 SER HB2  1 1 
       17 42116 1 1 79 SER HB3  H  -9.235  34.813 -15.280 1.00 . A A .  79 SER HB3  1 1 
       17 42117 1 1 79 SER HG   H  -6.997  36.498 -15.664 1.00 . A A .  79 SER HG   1 1 
       17 42118 1 1 79 SER N    N  -7.768  32.675 -15.423 1.00 . A A .  79 SER N    1 1 
       17 42119 1 1 79 SER O    O  -5.615  34.741 -13.723 1.00 . A A .  79 SER O    1 1 
       17 42120 1 1 79 SER OG   O  -7.919  36.363 -15.434 1.00 . A A .  79 SER OG   1 1 
       17 42121 1 1 80 GLY C    C  -6.606  33.278 -10.910 1.00 . A A .  80 GLY C    1 1 
       17 42122 1 1 80 GLY CA   C  -7.304  34.447 -11.575 1.00 . A A .  80 GLY CA   1 1 
       17 42123 1 1 80 GLY H    H  -8.554  33.859 -13.180 1.00 . A A .  80 GLY H    1 1 
       17 42124 1 1 80 GLY HA2  H  -6.651  35.306 -11.543 1.00 . A A .  80 GLY HA2  1 1 
       17 42125 1 1 80 GLY HA3  H  -8.206  34.674 -11.023 1.00 . A A .  80 GLY HA3  1 1 
       17 42126 1 1 80 GLY N    N  -7.654  34.175 -12.957 1.00 . A A .  80 GLY N    1 1 
       17 42127 1 1 80 GLY O    O  -5.681  33.468 -10.120 1.00 . A A .  80 GLY O    1 1 
       17 42128 1 1 81 ASP C    C  -6.684  30.835  -9.136 1.00 . A A .  81 ASP C    1 1 
       17 42129 1 1 81 ASP CA   C  -6.467  30.859 -10.646 1.00 . A A .  81 ASP CA   1 1 
       17 42130 1 1 81 ASP CB   C  -4.973  30.782 -10.968 1.00 . A A .  81 ASP CB   1 1 
       17 42131 1 1 81 ASP CG   C  -4.687  29.949 -12.201 1.00 . A A .  81 ASP CG   1 1 
       17 42132 1 1 81 ASP H    H  -7.795  31.978 -11.859 1.00 . A A .  81 ASP H    1 1 
       17 42133 1 1 81 ASP HA   H  -6.966  30.006 -11.083 1.00 . A A .  81 ASP HA   1 1 
       17 42134 1 1 81 ASP HB2  H  -4.595  31.780 -11.136 1.00 . A A .  81 ASP HB2  1 1 
       17 42135 1 1 81 ASP HB3  H  -4.452  30.342 -10.129 1.00 . A A .  81 ASP HB3  1 1 
       17 42136 1 1 81 ASP N    N  -7.052  32.064 -11.226 1.00 . A A .  81 ASP N    1 1 
       17 42137 1 1 81 ASP O    O  -7.585  30.160  -8.639 1.00 . A A .  81 ASP O    1 1 
       17 42138 1 1 81 ASP OD1  O  -5.518  29.077 -12.534 1.00 . A A .  81 ASP OD1  1 1 
       17 42139 1 1 81 ASP OD2  O  -3.633  30.166 -12.835 1.00 . A A .  81 ASP OD2  1 1 
       17 42140 1 1 82 ARG C    C  -6.761  32.901  -6.544 1.00 . A A .  82 ARG C    1 1 
       17 42141 1 1 82 ARG CA   C  -5.968  31.664  -6.963 1.00 . A A .  82 ARG CA   1 1 
       17 42142 1 1 82 ARG CB   C  -4.577  31.698  -6.327 1.00 . A A .  82 ARG CB   1 1 
       17 42143 1 1 82 ARG CD   C  -2.648  30.193  -5.755 1.00 . A A .  82 ARG CD   1 1 
       17 42144 1 1 82 ARG CG   C  -3.655  30.595  -6.821 1.00 . A A .  82 ARG CG   1 1 
       17 42145 1 1 82 ARG CZ   C  -0.583  29.674  -6.997 1.00 . A A .  82 ARG CZ   1 1 
       17 42146 1 1 82 ARG H    H  -5.166  32.110  -8.869 1.00 . A A .  82 ARG H    1 1 
       17 42147 1 1 82 ARG HA   H  -6.489  30.782  -6.622 1.00 . A A .  82 ARG HA   1 1 
       17 42148 1 1 82 ARG HB2  H  -4.116  32.649  -6.549 1.00 . A A .  82 ARG HB2  1 1 
       17 42149 1 1 82 ARG HB3  H  -4.680  31.598  -5.257 1.00 . A A .  82 ARG HB3  1 1 
       17 42150 1 1 82 ARG HD2  H  -2.161  31.083  -5.384 1.00 . A A .  82 ARG HD2  1 1 
       17 42151 1 1 82 ARG HD3  H  -3.173  29.707  -4.946 1.00 . A A .  82 ARG HD3  1 1 
       17 42152 1 1 82 ARG HE   H  -1.738  28.328  -6.080 1.00 . A A .  82 ARG HE   1 1 
       17 42153 1 1 82 ARG HG2  H  -4.249  29.733  -7.083 1.00 . A A .  82 ARG HG2  1 1 
       17 42154 1 1 82 ARG HG3  H  -3.122  30.947  -7.693 1.00 . A A .  82 ARG HG3  1 1 
       17 42155 1 1 82 ARG HH11 H  -1.065  31.638  -6.957 1.00 . A A .  82 ARG HH11 1 1 
       17 42156 1 1 82 ARG HH12 H   0.381  31.246  -7.824 1.00 . A A .  82 ARG HH12 1 1 
       17 42157 1 1 82 ARG HH21 H   0.166  27.810  -7.219 1.00 . A A .  82 ARG HH21 1 1 
       17 42158 1 1 82 ARG HH22 H   1.081  29.073  -7.973 1.00 . A A .  82 ARG HH22 1 1 
       17 42159 1 1 82 ARG N    N  -5.859  31.586  -8.415 1.00 . A A .  82 ARG N    1 1 
       17 42160 1 1 82 ARG NE   N  -1.632  29.282  -6.277 1.00 . A A .  82 ARG NE   1 1 
       17 42161 1 1 82 ARG NH1  N  -0.408  30.958  -7.283 1.00 . A A .  82 ARG NH1  1 1 
       17 42162 1 1 82 ARG NH2  N   0.293  28.779  -7.432 1.00 . A A .  82 ARG NH2  1 1 
       17 42163 1 1 82 ARG O    O  -6.751  33.290  -5.377 1.00 . A A .  82 ARG O    1 1 
       17 42164 1 1 83 ALA C    C  -7.399  35.806  -6.606 1.00 . A A .  83 ALA C    1 1 
       17 42165 1 1 83 ALA CA   C  -8.245  34.706  -7.241 1.00 . A A .  83 ALA CA   1 1 
       17 42166 1 1 83 ALA CB   C  -9.425  34.363  -6.345 1.00 . A A .  83 ALA CB   1 1 
       17 42167 1 1 83 ALA H    H  -7.419  33.159  -8.419 1.00 . A A .  83 ALA H    1 1 
       17 42168 1 1 83 ALA HA   H  -8.632  35.064  -8.185 1.00 . A A .  83 ALA HA   1 1 
       17 42169 1 1 83 ALA HB1  H  -9.955  33.516  -6.755 1.00 . A A .  83 ALA HB1  1 1 
       17 42170 1 1 83 ALA HB2  H -10.091  35.211  -6.285 1.00 . A A .  83 ALA HB2  1 1 
       17 42171 1 1 83 ALA HB3  H  -9.066  34.119  -5.356 1.00 . A A .  83 ALA HB3  1 1 
       17 42172 1 1 83 ALA N    N  -7.448  33.515  -7.507 1.00 . A A .  83 ALA N    1 1 
       17 42173 1 1 83 ALA O    O  -7.974  36.663  -5.903 1.00 . A A .  83 ALA O    1 1 
       17 42174 1 1 83 ALA OXT  O  -6.168  35.799  -6.817 1.00 . A A .  83 ALA OXT  1 1 
       17 42175 2 1  1 MET C    C   2.763 -10.777  -6.522 1.00 . B B . 101 MET C    1 1 
       17 42176 2 1  1 MET CA   C   2.999 -10.693  -8.028 1.00 . B B . 101 MET CA   1 1 
       17 42177 2 1  1 MET CB   C   3.285 -12.084  -8.598 1.00 . B B . 101 MET CB   1 1 
       17 42178 2 1  1 MET CE   C   2.559 -13.805 -12.133 1.00 . B B . 101 MET CE   1 1 
       17 42179 2 1  1 MET CG   C   3.406 -12.107 -10.113 1.00 . B B . 101 MET CG   1 1 
       17 42180 2 1  1 MET H1   H   5.021 -10.353  -8.195 1.00 . B B . 101 MET H1   1 1 
       17 42181 2 1  1 MET H2   H   4.105  -8.990  -7.699 1.00 . B B . 101 MET H2   1 1 
       17 42182 2 1  1 MET H3   H   4.058  -9.509  -9.334 1.00 . B B . 101 MET H3   1 1 
       17 42183 2 1  1 MET HA   H   2.116 -10.290  -8.501 1.00 . B B . 101 MET HA   1 1 
       17 42184 2 1  1 MET HB2  H   4.211 -12.448  -8.178 1.00 . B B . 101 MET HB2  1 1 
       17 42185 2 1  1 MET HB3  H   2.484 -12.749  -8.312 1.00 . B B . 101 MET HB3  1 1 
       17 42186 2 1  1 MET HE1  H   2.055 -13.662 -13.078 1.00 . B B . 101 MET HE1  1 1 
       17 42187 2 1  1 MET HE2  H   2.407 -14.818 -11.794 1.00 . B B . 101 MET HE2  1 1 
       17 42188 2 1  1 MET HE3  H   3.616 -13.621 -12.258 1.00 . B B . 101 MET HE3  1 1 
       17 42189 2 1  1 MET HG2  H   3.634 -11.109 -10.458 1.00 . B B . 101 MET HG2  1 1 
       17 42190 2 1  1 MET HG3  H   4.211 -12.772 -10.386 1.00 . B B . 101 MET HG3  1 1 
       17 42191 2 1  1 MET N    N   4.150  -9.806  -8.342 1.00 . B B . 101 MET N    1 1 
       17 42192 2 1  1 MET O    O   3.047 -11.797  -5.894 1.00 . B B . 101 MET O    1 1 
       17 42193 2 1  1 MET SD   S   1.894 -12.665 -10.922 1.00 . B B . 101 MET SD   1 1 
       17 42194 2 1  2 SER C    C   0.478  -9.845  -4.246 1.00 . B B . 102 SER C    1 1 
       17 42195 2 1  2 SER CA   C   1.965  -9.643  -4.520 1.00 . B B . 102 SER CA   1 1 
       17 42196 2 1  2 SER CB   C   2.433  -8.305  -3.939 1.00 . B B . 102 SER CB   1 1 
       17 42197 2 1  2 SER H    H   2.036  -8.914  -6.505 1.00 . B B . 102 SER H    1 1 
       17 42198 2 1  2 SER HA   H   2.516 -10.441  -4.046 1.00 . B B . 102 SER HA   1 1 
       17 42199 2 1  2 SER HB2  H   2.982  -7.761  -4.694 1.00 . B B . 102 SER HB2  1 1 
       17 42200 2 1  2 SER HB3  H   1.575  -7.726  -3.632 1.00 . B B . 102 SER HB3  1 1 
       17 42201 2 1  2 SER HG   H   2.913  -9.194  -2.260 1.00 . B B . 102 SER HG   1 1 
       17 42202 2 1  2 SER N    N   2.241  -9.696  -5.951 1.00 . B B . 102 SER N    1 1 
       17 42203 2 1  2 SER O    O  -0.266  -8.883  -4.058 1.00 . B B . 102 SER O    1 1 
       17 42204 2 1  2 SER OG   O   3.277  -8.502  -2.818 1.00 . B B . 102 SER OG   1 1 
       17 42205 2 1  3 ARG C    C  -1.587 -11.747  -2.512 1.00 . B B . 103 ARG C    1 1 
       17 42206 2 1  3 ARG CA   C  -1.348 -11.435  -3.985 1.00 . B B . 103 ARG CA   1 1 
       17 42207 2 1  3 ARG CB   C  -1.768 -12.628  -4.846 1.00 . B B . 103 ARG CB   1 1 
       17 42208 2 1  3 ARG CD   C  -3.638 -14.053  -5.739 1.00 . B B . 103 ARG CD   1 1 
       17 42209 2 1  3 ARG CG   C  -3.263 -12.900  -4.821 1.00 . B B . 103 ARG CG   1 1 
       17 42210 2 1  3 ARG CZ   C  -1.856 -14.362  -7.418 1.00 . B B . 103 ARG CZ   1 1 
       17 42211 2 1  3 ARG H    H   0.692 -11.828  -4.389 1.00 . B B . 103 ARG H    1 1 
       17 42212 2 1  3 ARG HA   H  -1.942 -10.578  -4.258 1.00 . B B . 103 ARG HA   1 1 
       17 42213 2 1  3 ARG HB2  H  -1.475 -12.441  -5.868 1.00 . B B . 103 ARG HB2  1 1 
       17 42214 2 1  3 ARG HB3  H  -1.258 -13.511  -4.490 1.00 . B B . 103 ARG HB3  1 1 
       17 42215 2 1  3 ARG HD2  H  -3.286 -14.975  -5.302 1.00 . B B . 103 ARG HD2  1 1 
       17 42216 2 1  3 ARG HD3  H  -4.714 -14.088  -5.828 1.00 . B B . 103 ARG HD3  1 1 
       17 42217 2 1  3 ARG HE   H  -3.595 -13.442  -7.749 1.00 . B B . 103 ARG HE   1 1 
       17 42218 2 1  3 ARG HG2  H  -3.558 -13.147  -3.812 1.00 . B B . 103 ARG HG2  1 1 
       17 42219 2 1  3 ARG HG3  H  -3.786 -12.012  -5.143 1.00 . B B . 103 ARG HG3  1 1 
       17 42220 2 1  3 ARG HH11 H  -1.420 -15.131  -5.597 1.00 . B B . 103 ARG HH11 1 1 
       17 42221 2 1  3 ARG HH12 H  -0.193 -15.333  -6.800 1.00 . B B . 103 ARG HH12 1 1 
       17 42222 2 1  3 ARG HH21 H  -1.980 -13.711  -9.327 1.00 . B B . 103 ARG HH21 1 1 
       17 42223 2 1  3 ARG HH22 H  -0.509 -14.528  -8.915 1.00 . B B . 103 ARG HH22 1 1 
       17 42224 2 1  3 ARG N    N   0.052 -11.104  -4.230 1.00 . B B . 103 ARG N    1 1 
       17 42225 2 1  3 ARG NE   N  -3.058 -13.905  -7.072 1.00 . B B . 103 ARG NE   1 1 
       17 42226 2 1  3 ARG NH1  N  -1.094 -14.994  -6.531 1.00 . B B . 103 ARG NH1  1 1 
       17 42227 2 1  3 ARG NH2  N  -1.412 -14.186  -8.654 1.00 . B B . 103 ARG NH2  1 1 
       17 42228 2 1  3 ARG O    O  -0.844 -12.516  -1.901 1.00 . B B . 103 ARG O    1 1 
       17 42229 2 1  4 LEU C    C  -4.357 -11.951  -0.392 1.00 . B B . 104 LEU C    1 1 
       17 42230 2 1  4 LEU CA   C  -2.961 -11.354  -0.542 1.00 . B B . 104 LEU CA   1 1 
       17 42231 2 1  4 LEU CB   C  -2.861 -10.023   0.231 1.00 . B B . 104 LEU CB   1 1 
       17 42232 2 1  4 LEU CD1  C  -4.263 -10.128   2.320 1.00 . B B . 104 LEU CD1  1 1 
       17 42233 2 1  4 LEU CD2  C  -4.186  -8.018   0.976 1.00 . B B . 104 LEU CD2  1 1 
       17 42234 2 1  4 LEU CG   C  -4.148  -9.539   0.920 1.00 . B B . 104 LEU CG   1 1 
       17 42235 2 1  4 LEU H    H  -3.182 -10.536  -2.482 1.00 . B B . 104 LEU H    1 1 
       17 42236 2 1  4 LEU HA   H  -2.242 -12.048  -0.134 1.00 . B B . 104 LEU HA   1 1 
       17 42237 2 1  4 LEU HB2  H  -2.097 -10.133   0.988 1.00 . B B . 104 LEU HB2  1 1 
       17 42238 2 1  4 LEU HB3  H  -2.543  -9.258  -0.461 1.00 . B B . 104 LEU HB3  1 1 
       17 42239 2 1  4 LEU HD11 H  -4.458 -11.188   2.250 1.00 . B B . 104 LEU HD11 1 1 
       17 42240 2 1  4 LEU HD12 H  -5.073  -9.647   2.849 1.00 . B B . 104 LEU HD12 1 1 
       17 42241 2 1  4 LEU HD13 H  -3.339  -9.966   2.854 1.00 . B B . 104 LEU HD13 1 1 
       17 42242 2 1  4 LEU HD21 H  -3.188  -7.629   0.841 1.00 . B B . 104 LEU HD21 1 1 
       17 42243 2 1  4 LEU HD22 H  -4.569  -7.702   1.937 1.00 . B B . 104 LEU HD22 1 1 
       17 42244 2 1  4 LEU HD23 H  -4.828  -7.644   0.194 1.00 . B B . 104 LEU HD23 1 1 
       17 42245 2 1  4 LEU HG   H  -5.004  -9.871   0.349 1.00 . B B . 104 LEU HG   1 1 
       17 42246 2 1  4 LEU N    N  -2.627 -11.141  -1.945 1.00 . B B . 104 LEU N    1 1 
       17 42247 2 1  4 LEU O    O  -5.297 -11.535  -1.069 1.00 . B B . 104 LEU O    1 1 
       17 42248 2 1  5 THR C    C  -6.349 -12.957   2.080 1.00 . B B . 105 THR C    1 1 
       17 42249 2 1  5 THR CA   C  -5.782 -13.521   0.787 1.00 . B B . 105 THR CA   1 1 
       17 42250 2 1  5 THR CB   C  -5.659 -15.040   0.882 1.00 . B B . 105 THR CB   1 1 
       17 42251 2 1  5 THR CG2  C  -7.002 -15.729   0.972 1.00 . B B . 105 THR CG2  1 1 
       17 42252 2 1  5 THR H    H  -3.712 -13.175   1.050 1.00 . B B . 105 THR H    1 1 
       17 42253 2 1  5 THR HA   H  -6.445 -13.267  -0.026 1.00 . B B . 105 THR HA   1 1 
       17 42254 2 1  5 THR HB   H  -5.096 -15.292   1.769 1.00 . B B . 105 THR HB   1 1 
       17 42255 2 1  5 THR HG1  H  -4.041 -15.632  -0.048 1.00 . B B . 105 THR HG1  1 1 
       17 42256 2 1  5 THR HG21 H  -7.781 -15.034   0.687 1.00 . B B . 105 THR HG21 1 1 
       17 42257 2 1  5 THR HG22 H  -7.168 -16.060   1.986 1.00 . B B . 105 THR HG22 1 1 
       17 42258 2 1  5 THR HG23 H  -7.016 -16.579   0.306 1.00 . B B . 105 THR HG23 1 1 
       17 42259 2 1  5 THR N    N  -4.491 -12.903   0.522 1.00 . B B . 105 THR N    1 1 
       17 42260 2 1  5 THR O    O  -5.716 -13.041   3.132 1.00 . B B . 105 THR O    1 1 
       17 42261 2 1  5 THR OG1  O  -4.978 -15.562  -0.245 1.00 . B B . 105 THR OG1  1 1 
       17 42262 2 1  6 ILE C    C  -9.425 -12.440   3.589 1.00 . B B . 106 ILE C    1 1 
       17 42263 2 1  6 ILE CA   C  -8.138 -11.741   3.164 1.00 . B B . 106 ILE CA   1 1 
       17 42264 2 1  6 ILE CB   C  -8.411 -10.246   2.914 1.00 . B B . 106 ILE CB   1 1 
       17 42265 2 1  6 ILE CD1  C  -8.900  -8.058   4.099 1.00 . B B . 106 ILE CD1  1 1 
       17 42266 2 1  6 ILE CG1  C  -8.744  -9.554   4.232 1.00 . B B . 106 ILE CG1  1 1 
       17 42267 2 1  6 ILE CG2  C  -9.524 -10.055   1.901 1.00 . B B . 106 ILE CG2  1 1 
       17 42268 2 1  6 ILE H    H  -7.974 -12.289   1.127 1.00 . B B . 106 ILE H    1 1 
       17 42269 2 1  6 ILE HA   H  -7.440 -11.815   3.972 1.00 . B B . 106 ILE HA   1 1 
       17 42270 2 1  6 ILE HB   H  -7.517  -9.804   2.498 1.00 . B B . 106 ILE HB   1 1 
       17 42271 2 1  6 ILE HD11 H  -9.947  -7.802   4.152 1.00 . B B . 106 ILE HD11 1 1 
       17 42272 2 1  6 ILE HD12 H  -8.499  -7.739   3.149 1.00 . B B . 106 ILE HD12 1 1 
       17 42273 2 1  6 ILE HD13 H  -8.367  -7.568   4.900 1.00 . B B . 106 ILE HD13 1 1 
       17 42274 2 1  6 ILE HG12 H  -9.666  -9.954   4.620 1.00 . B B . 106 ILE HG12 1 1 
       17 42275 2 1  6 ILE HG13 H  -7.953  -9.746   4.938 1.00 . B B . 106 ILE HG13 1 1 
       17 42276 2 1  6 ILE HG21 H -10.347 -10.710   2.139 1.00 . B B . 106 ILE HG21 1 1 
       17 42277 2 1  6 ILE HG22 H  -9.153 -10.285   0.914 1.00 . B B . 106 ILE HG22 1 1 
       17 42278 2 1  6 ILE HG23 H  -9.858  -9.030   1.929 1.00 . B B . 106 ILE HG23 1 1 
       17 42279 2 1  6 ILE N    N  -7.525 -12.352   1.995 1.00 . B B . 106 ILE N    1 1 
       17 42280 2 1  6 ILE O    O -10.157 -12.973   2.760 1.00 . B B . 106 ILE O    1 1 
       17 42281 2 1  7 ASP C    C -11.993 -12.011   5.632 1.00 . B B . 107 ASP C    1 1 
       17 42282 2 1  7 ASP CA   C -10.900 -13.052   5.430 1.00 . B B . 107 ASP CA   1 1 
       17 42283 2 1  7 ASP CB   C -10.594 -13.754   6.755 1.00 . B B . 107 ASP CB   1 1 
       17 42284 2 1  7 ASP CG   C -11.673 -14.742   7.150 1.00 . B B . 107 ASP CG   1 1 
       17 42285 2 1  7 ASP H    H  -9.076 -11.978   5.509 1.00 . B B . 107 ASP H    1 1 
       17 42286 2 1  7 ASP HA   H -11.240 -13.785   4.714 1.00 . B B . 107 ASP HA   1 1 
       17 42287 2 1  7 ASP HB2  H  -9.659 -14.287   6.666 1.00 . B B . 107 ASP HB2  1 1 
       17 42288 2 1  7 ASP HB3  H -10.508 -13.011   7.536 1.00 . B B . 107 ASP HB3  1 1 
       17 42289 2 1  7 ASP N    N  -9.697 -12.425   4.897 1.00 . B B . 107 ASP N    1 1 
       17 42290 2 1  7 ASP O    O -11.792 -10.998   6.302 1.00 . B B . 107 ASP O    1 1 
       17 42291 2 1  7 ASP OD1  O -12.868 -14.394   7.036 1.00 . B B . 107 ASP OD1  1 1 
       17 42292 2 1  7 ASP OD2  O -11.325 -15.864   7.573 1.00 . B B . 107 ASP OD2  1 1 
       17 42293 2 1  8 MET C    C -15.556 -12.081   5.471 1.00 . B B . 108 MET C    1 1 
       17 42294 2 1  8 MET CA   C -14.276 -11.355   5.083 1.00 . B B . 108 MET CA   1 1 
       17 42295 2 1  8 MET CB   C -14.448 -10.660   3.736 1.00 . B B . 108 MET CB   1 1 
       17 42296 2 1  8 MET CE   C -12.037  -8.097   2.552 1.00 . B B . 108 MET CE   1 1 
       17 42297 2 1  8 MET CG   C -13.151 -10.568   2.957 1.00 . B B . 108 MET CG   1 1 
       17 42298 2 1  8 MET H    H -13.218 -13.078   4.482 1.00 . B B . 108 MET H    1 1 
       17 42299 2 1  8 MET HA   H -14.060 -10.610   5.834 1.00 . B B . 108 MET HA   1 1 
       17 42300 2 1  8 MET HB2  H -15.169 -11.205   3.145 1.00 . B B . 108 MET HB2  1 1 
       17 42301 2 1  8 MET HB3  H -14.813  -9.657   3.902 1.00 . B B . 108 MET HB3  1 1 
       17 42302 2 1  8 MET HE1  H -12.805  -7.389   2.835 1.00 . B B . 108 MET HE1  1 1 
       17 42303 2 1  8 MET HE2  H -12.260  -8.500   1.575 1.00 . B B . 108 MET HE2  1 1 
       17 42304 2 1  8 MET HE3  H -11.075  -7.603   2.533 1.00 . B B . 108 MET HE3  1 1 
       17 42305 2 1  8 MET HG2  H -12.694 -11.550   2.912 1.00 . B B . 108 MET HG2  1 1 
       17 42306 2 1  8 MET HG3  H -13.364 -10.223   1.957 1.00 . B B . 108 MET HG3  1 1 
       17 42307 2 1  8 MET N    N -13.138 -12.264   5.019 1.00 . B B . 108 MET N    1 1 
       17 42308 2 1  8 MET O    O -15.637 -13.307   5.386 1.00 . B B . 108 MET O    1 1 
       17 42309 2 1  8 MET SD   S -11.998  -9.430   3.733 1.00 . B B . 108 MET SD   1 1 
       17 42310 2 1  9 THR C    C -18.699 -12.125   5.028 1.00 . B B . 109 THR C    1 1 
       17 42311 2 1  9 THR CA   C -17.840 -11.885   6.268 1.00 . B B . 109 THR CA   1 1 
       17 42312 2 1  9 THR CB   C -18.562 -10.961   7.252 1.00 . B B . 109 THR CB   1 1 
       17 42313 2 1  9 THR CG2  C -18.732 -11.576   8.621 1.00 . B B . 109 THR CG2  1 1 
       17 42314 2 1  9 THR H    H -16.435 -10.346   5.921 1.00 . B B . 109 THR H    1 1 
       17 42315 2 1  9 THR HA   H -17.651 -12.833   6.749 1.00 . B B . 109 THR HA   1 1 
       17 42316 2 1  9 THR HB   H -19.545 -10.733   6.866 1.00 . B B . 109 THR HB   1 1 
       17 42317 2 1  9 THR HG1  H -18.332  -9.174   8.017 1.00 . B B . 109 THR HG1  1 1 
       17 42318 2 1  9 THR HG21 H -18.390 -10.880   9.372 1.00 . B B . 109 THR HG21 1 1 
       17 42319 2 1  9 THR HG22 H -18.151 -12.485   8.681 1.00 . B B . 109 THR HG22 1 1 
       17 42320 2 1  9 THR HG23 H -19.775 -11.803   8.787 1.00 . B B . 109 THR HG23 1 1 
       17 42321 2 1  9 THR N    N -16.558 -11.316   5.884 1.00 . B B . 109 THR N    1 1 
       17 42322 2 1  9 THR O    O -18.433 -11.573   3.961 1.00 . B B . 109 THR O    1 1 
       17 42323 2 1  9 THR OG1  O -17.852  -9.747   7.416 1.00 . B B . 109 THR OG1  1 1 
       17 42324 2 1 10 ASP C    C -21.422 -12.147   3.562 1.00 . B B . 110 ASP C    1 1 
       17 42325 2 1 10 ASP CA   C -20.583 -13.327   4.056 1.00 . B B . 110 ASP CA   1 1 
       17 42326 2 1 10 ASP CB   C -21.505 -14.477   4.463 1.00 . B B . 110 ASP CB   1 1 
       17 42327 2 1 10 ASP CG   C -20.896 -15.835   4.178 1.00 . B B . 110 ASP CG   1 1 
       17 42328 2 1 10 ASP H    H -19.849 -13.403   6.040 1.00 . B B . 110 ASP H    1 1 
       17 42329 2 1 10 ASP HA   H -19.957 -13.663   3.245 1.00 . B B . 110 ASP HA   1 1 
       17 42330 2 1 10 ASP HB2  H -21.710 -14.409   5.521 1.00 . B B . 110 ASP HB2  1 1 
       17 42331 2 1 10 ASP HB3  H -22.433 -14.397   3.916 1.00 . B B . 110 ASP HB3  1 1 
       17 42332 2 1 10 ASP N    N -19.705 -12.977   5.169 1.00 . B B . 110 ASP N    1 1 
       17 42333 2 1 10 ASP O    O -21.602 -11.975   2.357 1.00 . B B . 110 ASP O    1 1 
       17 42334 2 1 10 ASP OD1  O -20.030 -15.921   3.282 1.00 . B B . 110 ASP OD1  1 1 
       17 42335 2 1 10 ASP OD2  O -21.285 -16.814   4.850 1.00 . B B . 110 ASP OD2  1 1 
       17 42336 2 1 11 GLN C    C -22.045  -9.104   3.421 1.00 . B B . 111 GLN C    1 1 
       17 42337 2 1 11 GLN CA   C -22.819 -10.233   4.107 1.00 . B B . 111 GLN CA   1 1 
       17 42338 2 1 11 GLN CB   C -23.539  -9.688   5.341 1.00 . B B . 111 GLN CB   1 1 
       17 42339 2 1 11 GLN CD   C -23.328  -8.809   7.700 1.00 . B B . 111 GLN CD   1 1 
       17 42340 2 1 11 GLN CG   C -22.600  -9.181   6.424 1.00 . B B . 111 GLN CG   1 1 
       17 42341 2 1 11 GLN H    H -21.816 -11.555   5.432 1.00 . B B . 111 GLN H    1 1 
       17 42342 2 1 11 GLN HA   H -23.559 -10.606   3.416 1.00 . B B . 111 GLN HA   1 1 
       17 42343 2 1 11 GLN HB2  H -24.177  -8.870   5.038 1.00 . B B . 111 GLN HB2  1 1 
       17 42344 2 1 11 GLN HB3  H -24.151 -10.472   5.762 1.00 . B B . 111 GLN HB3  1 1 
       17 42345 2 1 11 GLN HE21 H -22.287  -7.121   7.831 1.00 . B B . 111 GLN HE21 1 1 
       17 42346 2 1 11 GLN HE22 H -23.438  -7.392   9.091 1.00 . B B . 111 GLN HE22 1 1 
       17 42347 2 1 11 GLN HG2  H -21.883  -9.956   6.650 1.00 . B B . 111 GLN HG2  1 1 
       17 42348 2 1 11 GLN HG3  H -22.082  -8.309   6.054 1.00 . B B . 111 GLN HG3  1 1 
       17 42349 2 1 11 GLN N    N -21.966 -11.361   4.484 1.00 . B B . 111 GLN N    1 1 
       17 42350 2 1 11 GLN NE2  N -22.983  -7.657   8.264 1.00 . B B . 111 GLN NE2  1 1 
       17 42351 2 1 11 GLN O    O -22.451  -8.623   2.366 1.00 . B B . 111 GLN O    1 1 
       17 42352 2 1 11 GLN OE1  O -24.192  -9.548   8.174 1.00 . B B . 111 GLN OE1  1 1 
       17 42353 2 1 12 GLN C    C -19.485  -7.968   2.137 1.00 . B B . 112 GLN C    1 1 
       17 42354 2 1 12 GLN CA   C -20.154  -7.577   3.457 1.00 . B B . 112 GLN CA   1 1 
       17 42355 2 1 12 GLN CB   C -19.102  -7.088   4.457 1.00 . B B . 112 GLN CB   1 1 
       17 42356 2 1 12 GLN CD   C -16.934  -8.017   5.346 1.00 . B B . 112 GLN CD   1 1 
       17 42357 2 1 12 GLN CG   C -18.437  -8.193   5.255 1.00 . B B . 112 GLN CG   1 1 
       17 42358 2 1 12 GLN H    H -20.672  -9.072   4.875 1.00 . B B . 112 GLN H    1 1 
       17 42359 2 1 12 GLN HA   H -20.834  -6.763   3.257 1.00 . B B . 112 GLN HA   1 1 
       17 42360 2 1 12 GLN HB2  H -18.334  -6.555   3.917 1.00 . B B . 112 GLN HB2  1 1 
       17 42361 2 1 12 GLN HB3  H -19.575  -6.407   5.150 1.00 . B B . 112 GLN HB3  1 1 
       17 42362 2 1 12 GLN HE21 H -16.807  -7.885   3.366 1.00 . B B . 112 GLN HE21 1 1 
       17 42363 2 1 12 GLN HE22 H -15.313  -7.755   4.225 1.00 . B B . 112 GLN HE22 1 1 
       17 42364 2 1 12 GLN HG2  H -18.845  -8.190   6.255 1.00 . B B . 112 GLN HG2  1 1 
       17 42365 2 1 12 GLN HG3  H -18.648  -9.141   4.785 1.00 . B B . 112 GLN HG3  1 1 
       17 42366 2 1 12 GLN N    N -20.948  -8.667   4.026 1.00 . B B . 112 GLN N    1 1 
       17 42367 2 1 12 GLN NE2  N -16.285  -7.871   4.197 1.00 . B B . 112 GLN NE2  1 1 
       17 42368 2 1 12 GLN O    O -19.560  -7.232   1.154 1.00 . B B . 112 GLN O    1 1 
       17 42369 2 1 12 GLN OE1  O -16.362  -8.012   6.436 1.00 . B B . 112 GLN OE1  1 1 
       17 42370 2 1 13 HIS C    C -18.992  -9.589  -0.307 1.00 . B B . 113 HIS C    1 1 
       17 42371 2 1 13 HIS CA   C -18.105  -9.583   0.935 1.00 . B B . 113 HIS CA   1 1 
       17 42372 2 1 13 HIS CB   C -17.542 -10.986   1.167 1.00 . B B . 113 HIS CB   1 1 
       17 42373 2 1 13 HIS CD2  C -16.054 -10.777  -0.959 1.00 . B B . 113 HIS CD2  1 1 
       17 42374 2 1 13 HIS CE1  C -14.953 -12.662  -0.758 1.00 . B B . 113 HIS CE1  1 1 
       17 42375 2 1 13 HIS CG   C -16.503 -11.393   0.164 1.00 . B B . 113 HIS CG   1 1 
       17 42376 2 1 13 HIS H    H -18.774  -9.652   2.945 1.00 . B B . 113 HIS H    1 1 
       17 42377 2 1 13 HIS HA   H -17.281  -8.909   0.762 1.00 . B B . 113 HIS HA   1 1 
       17 42378 2 1 13 HIS HB2  H -17.091 -11.028   2.147 1.00 . B B . 113 HIS HB2  1 1 
       17 42379 2 1 13 HIS HB3  H -18.350 -11.701   1.117 1.00 . B B . 113 HIS HB3  1 1 
       17 42380 2 1 13 HIS HD1  H -15.887 -13.242   0.967 1.00 . B B . 113 HIS HD1  1 1 
       17 42381 2 1 13 HIS HD2  H -16.388  -9.824  -1.350 1.00 . B B . 113 HIS HD2  1 1 
       17 42382 2 1 13 HIS HE1  H -14.269 -13.478  -0.943 1.00 . B B . 113 HIS HE1  1 1 
       17 42383 2 1 13 HIS HE2  H -14.537 -11.365  -2.287 1.00 . B B . 113 HIS HE2  1 1 
       17 42384 2 1 13 HIS N    N -18.813  -9.114   2.127 1.00 . B B . 113 HIS N    1 1 
       17 42385 2 1 13 HIS ND1  N -15.792 -12.572   0.258 1.00 . B B . 113 HIS ND1  1 1 
       17 42386 2 1 13 HIS NE2  N -15.093 -11.588  -1.511 1.00 . B B . 113 HIS NE2  1 1 
       17 42387 2 1 13 HIS O    O -18.531  -9.277  -1.396 1.00 . B B . 113 HIS O    1 1 
       17 42388 2 1 14 GLN C    C -21.525  -8.590  -1.734 1.00 . B B . 114 GLN C    1 1 
       17 42389 2 1 14 GLN CA   C -21.179  -9.992  -1.273 1.00 . B B . 114 GLN CA   1 1 
       17 42390 2 1 14 GLN CB   C -22.455 -10.749  -0.898 1.00 . B B . 114 GLN CB   1 1 
       17 42391 2 1 14 GLN CD   C -24.674 -10.535   0.288 1.00 . B B . 114 GLN CD   1 1 
       17 42392 2 1 14 GLN CG   C -23.209 -10.142   0.272 1.00 . B B . 114 GLN CG   1 1 
       17 42393 2 1 14 GLN H    H -20.579 -10.178   0.740 1.00 . B B . 114 GLN H    1 1 
       17 42394 2 1 14 GLN HA   H -20.687 -10.512  -2.080 1.00 . B B . 114 GLN HA   1 1 
       17 42395 2 1 14 GLN HB2  H -23.113 -10.760  -1.752 1.00 . B B . 114 GLN HB2  1 1 
       17 42396 2 1 14 GLN HB3  H -22.193 -11.763  -0.641 1.00 . B B . 114 GLN HB3  1 1 
       17 42397 2 1 14 GLN HE21 H -24.874  -9.806   2.128 1.00 . B B . 114 GLN HE21 1 1 
       17 42398 2 1 14 GLN HE22 H -26.299 -10.492   1.432 1.00 . B B . 114 GLN HE22 1 1 
       17 42399 2 1 14 GLN HG2  H -22.754 -10.478   1.191 1.00 . B B . 114 GLN HG2  1 1 
       17 42400 2 1 14 GLN HG3  H -23.142  -9.067   0.210 1.00 . B B . 114 GLN HG3  1 1 
       17 42401 2 1 14 GLN N    N -20.258  -9.945  -0.146 1.00 . B B . 114 GLN N    1 1 
       17 42402 2 1 14 GLN NE2  N -25.351 -10.249   1.394 1.00 . B B . 114 GLN NE2  1 1 
       17 42403 2 1 14 GLN O    O -21.713  -8.342  -2.924 1.00 . B B . 114 GLN O    1 1 
       17 42404 2 1 14 GLN OE1  O -25.191 -11.090  -0.682 1.00 . B B . 114 GLN OE1  1 1 
       17 42405 2 1 15 SER C    C -20.876  -5.689  -2.013 1.00 . B B . 115 SER C    1 1 
       17 42406 2 1 15 SER CA   C -21.928  -6.295  -1.087 1.00 . B B . 115 SER CA   1 1 
       17 42407 2 1 15 SER CB   C -22.032  -5.475   0.201 1.00 . B B . 115 SER CB   1 1 
       17 42408 2 1 15 SER H    H -21.446  -7.940   0.148 1.00 . B B . 115 SER H    1 1 
       17 42409 2 1 15 SER HA   H -22.881  -6.289  -1.587 1.00 . B B . 115 SER HA   1 1 
       17 42410 2 1 15 SER HB2  H -21.733  -6.086   1.039 1.00 . B B . 115 SER HB2  1 1 
       17 42411 2 1 15 SER HB3  H -21.381  -4.614   0.134 1.00 . B B . 115 SER HB3  1 1 
       17 42412 2 1 15 SER HG   H -23.357  -4.079   0.564 1.00 . B B . 115 SER HG   1 1 
       17 42413 2 1 15 SER N    N -21.606  -7.676  -0.782 1.00 . B B . 115 SER N    1 1 
       17 42414 2 1 15 SER O    O -21.205  -5.077  -3.029 1.00 . B B . 115 SER O    1 1 
       17 42415 2 1 15 SER OG   O -23.359  -5.027   0.414 1.00 . B B . 115 SER OG   1 1 
       17 42416 2 1 16 LEU C    C -18.170  -6.251  -3.614 1.00 . B B . 116 LEU C    1 1 
       17 42417 2 1 16 LEU CA   C -18.501  -5.345  -2.435 1.00 . B B . 116 LEU CA   1 1 
       17 42418 2 1 16 LEU CB   C -17.268  -5.137  -1.556 1.00 . B B . 116 LEU CB   1 1 
       17 42419 2 1 16 LEU CD1  C -17.687  -3.065  -0.198 1.00 . B B . 116 LEU CD1  1 1 
       17 42420 2 1 16 LEU CD2  C -15.396  -3.541  -1.087 1.00 . B B . 116 LEU CD2  1 1 
       17 42421 2 1 16 LEU CG   C -16.888  -3.673  -1.340 1.00 . B B . 116 LEU CG   1 1 
       17 42422 2 1 16 LEU H    H -19.419  -6.362  -0.833 1.00 . B B . 116 LEU H    1 1 
       17 42423 2 1 16 LEU HA   H -18.807  -4.391  -2.822 1.00 . B B . 116 LEU HA   1 1 
       17 42424 2 1 16 LEU HB2  H -17.455  -5.589  -0.592 1.00 . B B . 116 LEU HB2  1 1 
       17 42425 2 1 16 LEU HB3  H -16.429  -5.639  -2.016 1.00 . B B . 116 LEU HB3  1 1 
       17 42426 2 1 16 LEU HD11 H -17.011  -2.704   0.563 1.00 . B B . 116 LEU HD11 1 1 
       17 42427 2 1 16 LEU HD12 H -18.341  -3.813   0.225 1.00 . B B . 116 LEU HD12 1 1 
       17 42428 2 1 16 LEU HD13 H -18.278  -2.242  -0.573 1.00 . B B . 116 LEU HD13 1 1 
       17 42429 2 1 16 LEU HD21 H -15.215  -3.490  -0.023 1.00 . B B . 116 LEU HD21 1 1 
       17 42430 2 1 16 LEU HD22 H -15.028  -2.642  -1.560 1.00 . B B . 116 LEU HD22 1 1 
       17 42431 2 1 16 LEU HD23 H -14.884  -4.399  -1.499 1.00 . B B . 116 LEU HD23 1 1 
       17 42432 2 1 16 LEU HG   H -17.123  -3.118  -2.230 1.00 . B B . 116 LEU HG   1 1 
       17 42433 2 1 16 LEU N    N -19.610  -5.869  -1.650 1.00 . B B . 116 LEU N    1 1 
       17 42434 2 1 16 LEU O    O -17.900  -5.770  -4.714 1.00 . B B . 116 LEU O    1 1 
       17 42435 2 1 17 LYS C    C -18.902  -8.290  -5.612 1.00 . B B . 117 LYS C    1 1 
       17 42436 2 1 17 LYS CA   C -17.913  -8.507  -4.468 1.00 . B B . 117 LYS CA   1 1 
       17 42437 2 1 17 LYS CB   C -18.004  -9.948  -3.951 1.00 . B B . 117 LYS CB   1 1 
       17 42438 2 1 17 LYS CD   C -17.760 -11.010  -6.214 1.00 . B B . 117 LYS CD   1 1 
       17 42439 2 1 17 LYS CE   C -16.808 -10.308  -7.168 1.00 . B B . 117 LYS CE   1 1 
       17 42440 2 1 17 LYS CG   C -17.242 -10.960  -4.789 1.00 . B B . 117 LYS CG   1 1 
       17 42441 2 1 17 LYS H    H -18.436  -7.901  -2.498 1.00 . B B . 117 LYS H    1 1 
       17 42442 2 1 17 LYS HA   H -16.909  -8.318  -4.824 1.00 . B B . 117 LYS HA   1 1 
       17 42443 2 1 17 LYS HB2  H -17.603  -9.982  -2.952 1.00 . B B . 117 LYS HB2  1 1 
       17 42444 2 1 17 LYS HB3  H -19.042 -10.244  -3.923 1.00 . B B . 117 LYS HB3  1 1 
       17 42445 2 1 17 LYS HD2  H -17.859 -12.042  -6.514 1.00 . B B . 117 LYS HD2  1 1 
       17 42446 2 1 17 LYS HD3  H -18.725 -10.525  -6.254 1.00 . B B . 117 LYS HD3  1 1 
       17 42447 2 1 17 LYS HE2  H -16.452  -9.405  -6.695 1.00 . B B . 117 LYS HE2  1 1 
       17 42448 2 1 17 LYS HE3  H -15.973 -10.962  -7.368 1.00 . B B . 117 LYS HE3  1 1 
       17 42449 2 1 17 LYS HG2  H -16.197 -10.684  -4.806 1.00 . B B . 117 LYS HG2  1 1 
       17 42450 2 1 17 LYS HG3  H -17.351 -11.937  -4.342 1.00 . B B . 117 LYS HG3  1 1 
       17 42451 2 1 17 LYS HZ1  H -17.122  -9.035  -8.794 1.00 . B B . 117 LYS HZ1  1 1 
       17 42452 2 1 17 LYS HZ2  H -18.499  -9.898  -8.325 1.00 . B B . 117 LYS HZ2  1 1 
       17 42453 2 1 17 LYS HZ3  H -17.262 -10.678  -9.173 1.00 . B B . 117 LYS HZ3  1 1 
       17 42454 2 1 17 LYS N    N -18.202  -7.563  -3.393 1.00 . B B . 117 LYS N    1 1 
       17 42455 2 1 17 LYS NZ   N -17.469  -9.955  -8.455 1.00 . B B . 117 LYS NZ   1 1 
       17 42456 2 1 17 LYS O    O -18.536  -8.294  -6.786 1.00 . B B . 117 LYS O    1 1 
       17 42457 2 1 18 ALA C    C -21.103  -6.569  -6.943 1.00 . B B . 118 ALA C    1 1 
       17 42458 2 1 18 ALA CA   C -21.242  -7.887  -6.196 1.00 . B B . 118 ALA CA   1 1 
       17 42459 2 1 18 ALA CB   C -22.565  -7.879  -5.454 1.00 . B B . 118 ALA CB   1 1 
       17 42460 2 1 18 ALA H    H -20.374  -8.122  -4.287 1.00 . B B . 118 ALA H    1 1 
       17 42461 2 1 18 ALA HA   H -21.250  -8.702  -6.900 1.00 . B B . 118 ALA HA   1 1 
       17 42462 2 1 18 ALA HB1  H -22.666  -8.788  -4.884 1.00 . B B . 118 ALA HB1  1 1 
       17 42463 2 1 18 ALA HB2  H -23.375  -7.801  -6.163 1.00 . B B . 118 ALA HB2  1 1 
       17 42464 2 1 18 ALA HB3  H -22.586  -7.024  -4.783 1.00 . B B . 118 ALA HB3  1 1 
       17 42465 2 1 18 ALA N    N -20.162  -8.105  -5.240 1.00 . B B . 118 ALA N    1 1 
       17 42466 2 1 18 ALA O    O -21.260  -6.513  -8.162 1.00 . B B . 118 ALA O    1 1 
       17 42467 2 1 19 LEU C    C -19.440  -4.055  -7.607 1.00 . B B . 119 LEU C    1 1 
       17 42468 2 1 19 LEU CA   C -20.713  -4.184  -6.776 1.00 . B B . 119 LEU CA   1 1 
       17 42469 2 1 19 LEU CB   C -20.799  -3.129  -5.680 1.00 . B B . 119 LEU CB   1 1 
       17 42470 2 1 19 LEU CD1  C -19.040  -1.368  -5.898 1.00 . B B . 119 LEU CD1  1 1 
       17 42471 2 1 19 LEU CD2  C -19.579  -2.371  -3.665 1.00 . B B . 119 LEU CD2  1 1 
       17 42472 2 1 19 LEU CG   C -19.473  -2.624  -5.157 1.00 . B B . 119 LEU CG   1 1 
       17 42473 2 1 19 LEU H    H -20.747  -5.617  -5.227 1.00 . B B . 119 LEU H    1 1 
       17 42474 2 1 19 LEU HA   H -21.544  -4.046  -7.434 1.00 . B B . 119 LEU HA   1 1 
       17 42475 2 1 19 LEU HB2  H -21.358  -2.287  -6.058 1.00 . B B . 119 LEU HB2  1 1 
       17 42476 2 1 19 LEU HB3  H -21.342  -3.559  -4.847 1.00 . B B . 119 LEU HB3  1 1 
       17 42477 2 1 19 LEU HD11 H -19.236  -0.502  -5.283 1.00 . B B . 119 LEU HD11 1 1 
       17 42478 2 1 19 LEU HD12 H -19.594  -1.286  -6.822 1.00 . B B . 119 LEU HD12 1 1 
       17 42479 2 1 19 LEU HD13 H -17.985  -1.425  -6.115 1.00 . B B . 119 LEU HD13 1 1 
       17 42480 2 1 19 LEU HD21 H -19.992  -1.390  -3.494 1.00 . B B . 119 LEU HD21 1 1 
       17 42481 2 1 19 LEU HD22 H -18.600  -2.434  -3.217 1.00 . B B . 119 LEU HD22 1 1 
       17 42482 2 1 19 LEU HD23 H -20.231  -3.118  -3.225 1.00 . B B . 119 LEU HD23 1 1 
       17 42483 2 1 19 LEU HG   H -18.732  -3.387  -5.325 1.00 . B B . 119 LEU HG   1 1 
       17 42484 2 1 19 LEU N    N -20.838  -5.508  -6.197 1.00 . B B . 119 LEU N    1 1 
       17 42485 2 1 19 LEU O    O -19.418  -3.346  -8.613 1.00 . B B . 119 LEU O    1 1 
       17 42486 2 1 20 ALA C    C -17.390  -5.155  -9.393 1.00 . B B . 120 ALA C    1 1 
       17 42487 2 1 20 ALA CA   C -17.137  -4.739  -7.947 1.00 . B B . 120 ALA CA   1 1 
       17 42488 2 1 20 ALA CB   C -16.126  -5.673  -7.306 1.00 . B B . 120 ALA CB   1 1 
       17 42489 2 1 20 ALA H    H -18.468  -5.330  -6.409 1.00 . B B . 120 ALA H    1 1 
       17 42490 2 1 20 ALA HA   H -16.736  -3.731  -7.924 1.00 . B B . 120 ALA HA   1 1 
       17 42491 2 1 20 ALA HB1  H -15.185  -5.596  -7.829 1.00 . B B . 120 ALA HB1  1 1 
       17 42492 2 1 20 ALA HB2  H -16.487  -6.689  -7.362 1.00 . B B . 120 ALA HB2  1 1 
       17 42493 2 1 20 ALA HB3  H -15.987  -5.398  -6.271 1.00 . B B . 120 ALA HB3  1 1 
       17 42494 2 1 20 ALA N    N -18.391  -4.764  -7.206 1.00 . B B . 120 ALA N    1 1 
       17 42495 2 1 20 ALA O    O -16.796  -4.612 -10.323 1.00 . B B . 120 ALA O    1 1 
       17 42496 2 1 21 ALA C    C -19.489  -5.568 -11.627 1.00 . B B . 121 ALA C    1 1 
       17 42497 2 1 21 ALA CA   C -18.669  -6.606 -10.879 1.00 . B B . 121 ALA CA   1 1 
       17 42498 2 1 21 ALA CB   C -19.447  -7.907 -10.753 1.00 . B B . 121 ALA CB   1 1 
       17 42499 2 1 21 ALA H    H -18.750  -6.488  -8.779 1.00 . B B . 121 ALA H    1 1 
       17 42500 2 1 21 ALA HA   H -17.767  -6.807 -11.427 1.00 . B B . 121 ALA HA   1 1 
       17 42501 2 1 21 ALA HB1  H -19.459  -8.413 -11.707 1.00 . B B . 121 ALA HB1  1 1 
       17 42502 2 1 21 ALA HB2  H -20.460  -7.692 -10.446 1.00 . B B . 121 ALA HB2  1 1 
       17 42503 2 1 21 ALA HB3  H -18.974  -8.539 -10.016 1.00 . B B . 121 ALA HB3  1 1 
       17 42504 2 1 21 ALA N    N -18.300  -6.114  -9.563 1.00 . B B . 121 ALA N    1 1 
       17 42505 2 1 21 ALA O    O -19.447  -5.487 -12.854 1.00 . B B . 121 ALA O    1 1 
       17 42506 2 1 22 LEU C    C -20.262  -2.629 -12.067 1.00 . B B . 122 LEU C    1 1 
       17 42507 2 1 22 LEU CA   C -21.090  -3.749 -11.441 1.00 . B B . 122 LEU CA   1 1 
       17 42508 2 1 22 LEU CB   C -22.016  -3.180 -10.365 1.00 . B B . 122 LEU CB   1 1 
       17 42509 2 1 22 LEU CD1  C -24.053  -3.431  -8.925 1.00 . B B . 122 LEU CD1  1 1 
       17 42510 2 1 22 LEU CD2  C -23.815  -4.811 -10.998 1.00 . B B . 122 LEU CD2  1 1 
       17 42511 2 1 22 LEU CG   C -23.077  -4.150  -9.842 1.00 . B B . 122 LEU CG   1 1 
       17 42512 2 1 22 LEU H    H -20.234  -4.905  -9.898 1.00 . B B . 122 LEU H    1 1 
       17 42513 2 1 22 LEU HA   H -21.689  -4.210 -12.208 1.00 . B B . 122 LEU HA   1 1 
       17 42514 2 1 22 LEU HB2  H -21.406  -2.862  -9.531 1.00 . B B . 122 LEU HB2  1 1 
       17 42515 2 1 22 LEU HB3  H -22.518  -2.317 -10.772 1.00 . B B . 122 LEU HB3  1 1 
       17 42516 2 1 22 LEU HD11 H -24.120  -2.392  -9.215 1.00 . B B . 122 LEU HD11 1 1 
       17 42517 2 1 22 LEU HD12 H -23.706  -3.498  -7.905 1.00 . B B . 122 LEU HD12 1 1 
       17 42518 2 1 22 LEU HD13 H -25.028  -3.890  -9.006 1.00 . B B . 122 LEU HD13 1 1 
       17 42519 2 1 22 LEU HD21 H -24.617  -5.421 -10.611 1.00 . B B . 122 LEU HD21 1 1 
       17 42520 2 1 22 LEU HD22 H -23.128  -5.430 -11.557 1.00 . B B . 122 LEU HD22 1 1 
       17 42521 2 1 22 LEU HD23 H -24.222  -4.050 -11.647 1.00 . B B . 122 LEU HD23 1 1 
       17 42522 2 1 22 LEU HG   H -22.591  -4.928  -9.268 1.00 . B B . 122 LEU HG   1 1 
       17 42523 2 1 22 LEU N    N -20.242  -4.782 -10.870 1.00 . B B . 122 LEU N    1 1 
       17 42524 2 1 22 LEU O    O -20.763  -1.868 -12.897 1.00 . B B . 122 LEU O    1 1 
       17 42525 2 1 23 GLN C    C -17.277  -2.011 -13.356 1.00 . B B . 123 GLN C    1 1 
       17 42526 2 1 23 GLN CA   C -18.116  -1.489 -12.193 1.00 . B B . 123 GLN CA   1 1 
       17 42527 2 1 23 GLN CB   C -17.200  -0.963 -11.086 1.00 . B B . 123 GLN CB   1 1 
       17 42528 2 1 23 GLN CD   C -18.793   0.742 -10.115 1.00 . B B . 123 GLN CD   1 1 
       17 42529 2 1 23 GLN CG   C -17.949  -0.490  -9.850 1.00 . B B . 123 GLN CG   1 1 
       17 42530 2 1 23 GLN H    H -18.653  -3.154 -10.999 1.00 . B B . 123 GLN H    1 1 
       17 42531 2 1 23 GLN HA   H -18.734  -0.678 -12.548 1.00 . B B . 123 GLN HA   1 1 
       17 42532 2 1 23 GLN HB2  H -16.521  -1.750 -10.791 1.00 . B B . 123 GLN HB2  1 1 
       17 42533 2 1 23 GLN HB3  H -16.628  -0.132 -11.473 1.00 . B B . 123 GLN HB3  1 1 
       17 42534 2 1 23 GLN HE21 H -17.175   1.764 -10.654 1.00 . B B . 123 GLN HE21 1 1 
       17 42535 2 1 23 GLN HE22 H -18.667   2.632 -10.717 1.00 . B B . 123 GLN HE22 1 1 
       17 42536 2 1 23 GLN HG2  H -18.597  -1.286  -9.512 1.00 . B B . 123 GLN HG2  1 1 
       17 42537 2 1 23 GLN HG3  H -17.231  -0.258  -9.077 1.00 . B B . 123 GLN HG3  1 1 
       17 42538 2 1 23 GLN N    N -18.999  -2.524 -11.667 1.00 . B B . 123 GLN N    1 1 
       17 42539 2 1 23 GLN NE2  N -18.147   1.821 -10.538 1.00 . B B . 123 GLN NE2  1 1 
       17 42540 2 1 23 GLN O    O -16.158  -1.552 -13.582 1.00 . B B . 123 GLN O    1 1 
       17 42541 2 1 23 GLN OE1  O -20.013   0.722  -9.943 1.00 . B B . 123 GLN OE1  1 1 
       17 42542 2 1 24 GLY C    C -15.765  -4.113 -14.848 1.00 . B B . 124 GLY C    1 1 
       17 42543 2 1 24 GLY CA   C -17.113  -3.533 -15.231 1.00 . B B . 124 GLY CA   1 1 
       17 42544 2 1 24 GLY H    H -18.722  -3.297 -13.874 1.00 . B B . 124 GLY H    1 1 
       17 42545 2 1 24 GLY HA2  H -17.717  -4.314 -15.669 1.00 . B B . 124 GLY HA2  1 1 
       17 42546 2 1 24 GLY HA3  H -16.961  -2.756 -15.966 1.00 . B B . 124 GLY HA3  1 1 
       17 42547 2 1 24 GLY N    N -17.826  -2.970 -14.097 1.00 . B B . 124 GLY N    1 1 
       17 42548 2 1 24 GLY O    O -14.855  -4.181 -15.673 1.00 . B B . 124 GLY O    1 1 
       17 42549 2 1 25 LYS C    C -14.666  -6.099 -11.972 1.00 . B B . 125 LYS C    1 1 
       17 42550 2 1 25 LYS CA   C -14.393  -5.115 -13.105 1.00 . B B . 125 LYS CA   1 1 
       17 42551 2 1 25 LYS CB   C -13.443  -4.012 -12.630 1.00 . B B . 125 LYS CB   1 1 
       17 42552 2 1 25 LYS CD   C -13.411  -1.618 -11.871 1.00 . B B . 125 LYS CD   1 1 
       17 42553 2 1 25 LYS CE   C -13.969  -0.610 -10.878 1.00 . B B . 125 LYS CE   1 1 
       17 42554 2 1 25 LYS CG   C -14.113  -2.962 -11.758 1.00 . B B . 125 LYS CG   1 1 
       17 42555 2 1 25 LYS H    H -16.401  -4.457 -12.984 1.00 . B B . 125 LYS H    1 1 
       17 42556 2 1 25 LYS HA   H -13.931  -5.648 -13.923 1.00 . B B . 125 LYS HA   1 1 
       17 42557 2 1 25 LYS HB2  H -12.642  -4.461 -12.063 1.00 . B B . 125 LYS HB2  1 1 
       17 42558 2 1 25 LYS HB3  H -13.027  -3.517 -13.494 1.00 . B B . 125 LYS HB3  1 1 
       17 42559 2 1 25 LYS HD2  H -12.358  -1.755 -11.676 1.00 . B B . 125 LYS HD2  1 1 
       17 42560 2 1 25 LYS HD3  H -13.548  -1.236 -12.872 1.00 . B B . 125 LYS HD3  1 1 
       17 42561 2 1 25 LYS HE2  H -14.650   0.047 -11.396 1.00 . B B . 125 LYS HE2  1 1 
       17 42562 2 1 25 LYS HE3  H -14.502  -1.143 -10.104 1.00 . B B . 125 LYS HE3  1 1 
       17 42563 2 1 25 LYS HG2  H -15.139  -2.848 -12.071 1.00 . B B . 125 LYS HG2  1 1 
       17 42564 2 1 25 LYS HG3  H -14.081  -3.289 -10.729 1.00 . B B . 125 LYS HG3  1 1 
       17 42565 2 1 25 LYS HZ1  H -13.287   1.092  -9.879 1.00 . B B . 125 LYS HZ1  1 1 
       17 42566 2 1 25 LYS HZ2  H -12.159   0.432 -10.953 1.00 . B B . 125 LYS HZ2  1 1 
       17 42567 2 1 25 LYS HZ3  H -12.455  -0.323  -9.468 1.00 . B B . 125 LYS HZ3  1 1 
       17 42568 2 1 25 LYS N    N -15.639  -4.536 -13.595 1.00 . B B . 125 LYS N    1 1 
       17 42569 2 1 25 LYS NZ   N -12.892   0.204 -10.251 1.00 . B B . 125 LYS NZ   1 1 
       17 42570 2 1 25 LYS O    O -15.816  -6.398 -11.666 1.00 . B B . 125 LYS O    1 1 
       17 42571 2 1 26 THR C    C -13.320  -6.915  -8.936 1.00 . B B . 126 THR C    1 1 
       17 42572 2 1 26 THR CA   C -13.743  -7.555 -10.257 1.00 . B B . 126 THR CA   1 1 
       17 42573 2 1 26 THR CB   C -12.897  -8.798 -10.540 1.00 . B B . 126 THR CB   1 1 
       17 42574 2 1 26 THR CG2  C -11.419  -8.499 -10.659 1.00 . B B . 126 THR CG2  1 1 
       17 42575 2 1 26 THR H    H -12.710  -6.332 -11.642 1.00 . B B . 126 THR H    1 1 
       17 42576 2 1 26 THR HA   H -14.782  -7.841 -10.191 1.00 . B B . 126 THR HA   1 1 
       17 42577 2 1 26 THR HB   H -13.221  -9.231 -11.476 1.00 . B B . 126 THR HB   1 1 
       17 42578 2 1 26 THR HG1  H -12.856  -9.382  -8.671 1.00 . B B . 126 THR HG1  1 1 
       17 42579 2 1 26 THR HG21 H -10.862  -9.423 -10.643 1.00 . B B . 126 THR HG21 1 1 
       17 42580 2 1 26 THR HG22 H -11.110  -7.877  -9.830 1.00 . B B . 126 THR HG22 1 1 
       17 42581 2 1 26 THR HG23 H -11.230  -7.980 -11.587 1.00 . B B . 126 THR HG23 1 1 
       17 42582 2 1 26 THR N    N -13.606  -6.603 -11.354 1.00 . B B . 126 THR N    1 1 
       17 42583 2 1 26 THR O    O -12.566  -5.943  -8.928 1.00 . B B . 126 THR O    1 1 
       17 42584 2 1 26 THR OG1  O -13.065  -9.769  -9.522 1.00 . B B . 126 THR OG1  1 1 
       17 42585 2 1 27 ILE C    C -11.957  -6.836  -6.329 1.00 . B B . 127 ILE C    1 1 
       17 42586 2 1 27 ILE CA   C -13.468  -6.918  -6.506 1.00 . B B . 127 ILE CA   1 1 
       17 42587 2 1 27 ILE CB   C -14.078  -7.751  -5.360 1.00 . B B . 127 ILE CB   1 1 
       17 42588 2 1 27 ILE CD1  C -13.851  -8.079  -2.829 1.00 . B B . 127 ILE CD1  1 1 
       17 42589 2 1 27 ILE CG1  C -13.702  -7.140  -4.004 1.00 . B B . 127 ILE CG1  1 1 
       17 42590 2 1 27 ILE CG2  C -13.628  -9.198  -5.457 1.00 . B B . 127 ILE CG2  1 1 
       17 42591 2 1 27 ILE H    H -14.408  -8.229  -7.883 1.00 . B B . 127 ILE H    1 1 
       17 42592 2 1 27 ILE HA   H -13.873  -5.918  -6.445 1.00 . B B . 127 ILE HA   1 1 
       17 42593 2 1 27 ILE HB   H -15.149  -7.733  -5.465 1.00 . B B . 127 ILE HB   1 1 
       17 42594 2 1 27 ILE HD11 H -13.586  -7.558  -1.921 1.00 . B B . 127 ILE HD11 1 1 
       17 42595 2 1 27 ILE HD12 H -13.195  -8.925  -2.963 1.00 . B B . 127 ILE HD12 1 1 
       17 42596 2 1 27 ILE HD13 H -14.874  -8.420  -2.767 1.00 . B B . 127 ILE HD13 1 1 
       17 42597 2 1 27 ILE HG12 H -12.674  -6.823  -4.035 1.00 . B B . 127 ILE HG12 1 1 
       17 42598 2 1 27 ILE HG13 H -14.333  -6.281  -3.822 1.00 . B B . 127 ILE HG13 1 1 
       17 42599 2 1 27 ILE HG21 H -13.519  -9.469  -6.496 1.00 . B B . 127 ILE HG21 1 1 
       17 42600 2 1 27 ILE HG22 H -14.370  -9.832  -4.995 1.00 . B B . 127 ILE HG22 1 1 
       17 42601 2 1 27 ILE HG23 H -12.683  -9.316  -4.949 1.00 . B B . 127 ILE HG23 1 1 
       17 42602 2 1 27 ILE N    N -13.809  -7.457  -7.821 1.00 . B B . 127 ILE N    1 1 
       17 42603 2 1 27 ILE O    O -11.452  -5.946  -5.644 1.00 . B B . 127 ILE O    1 1 
       17 42604 2 1 28 LYS C    C  -9.247  -6.426  -7.473 1.00 . B B . 128 LYS C    1 1 
       17 42605 2 1 28 LYS CA   C  -9.778  -7.739  -6.899 1.00 . B B . 128 LYS CA   1 1 
       17 42606 2 1 28 LYS CB   C  -9.156  -8.931  -7.648 1.00 . B B . 128 LYS CB   1 1 
       17 42607 2 1 28 LYS CD   C -10.845 -10.536  -6.691 1.00 . B B . 128 LYS CD   1 1 
       17 42608 2 1 28 LYS CE   C -10.443 -11.948  -6.311 1.00 . B B . 128 LYS CE   1 1 
       17 42609 2 1 28 LYS CG   C -10.115 -10.073  -7.941 1.00 . B B . 128 LYS CG   1 1 
       17 42610 2 1 28 LYS H    H -11.688  -8.414  -7.523 1.00 . B B . 128 LYS H    1 1 
       17 42611 2 1 28 LYS HA   H  -9.505  -7.795  -5.856 1.00 . B B . 128 LYS HA   1 1 
       17 42612 2 1 28 LYS HB2  H  -8.757  -8.580  -8.588 1.00 . B B . 128 LYS HB2  1 1 
       17 42613 2 1 28 LYS HB3  H  -8.343  -9.324  -7.052 1.00 . B B . 128 LYS HB3  1 1 
       17 42614 2 1 28 LYS HD2  H -10.602  -9.871  -5.876 1.00 . B B . 128 LYS HD2  1 1 
       17 42615 2 1 28 LYS HD3  H -11.908 -10.511  -6.877 1.00 . B B . 128 LYS HD3  1 1 
       17 42616 2 1 28 LYS HE2  H  -9.393 -12.077  -6.530 1.00 . B B . 128 LYS HE2  1 1 
       17 42617 2 1 28 LYS HE3  H -10.609 -12.083  -5.252 1.00 . B B . 128 LYS HE3  1 1 
       17 42618 2 1 28 LYS HG2  H -10.841  -9.745  -8.666 1.00 . B B . 128 LYS HG2  1 1 
       17 42619 2 1 28 LYS HG3  H  -9.552 -10.902  -8.345 1.00 . B B . 128 LYS HG3  1 1 
       17 42620 2 1 28 LYS HZ1  H -10.624 -13.795  -7.271 1.00 . B B . 128 LYS HZ1  1 1 
       17 42621 2 1 28 LYS HZ2  H -11.570 -12.571  -7.956 1.00 . B B . 128 LYS HZ2  1 1 
       17 42622 2 1 28 LYS HZ3  H -12.039 -13.283  -6.496 1.00 . B B . 128 LYS HZ3  1 1 
       17 42623 2 1 28 LYS N    N -11.236  -7.746  -6.974 1.00 . B B . 128 LYS N    1 1 
       17 42624 2 1 28 LYS NZ   N -11.223 -12.971  -7.061 1.00 . B B . 128 LYS NZ   1 1 
       17 42625 2 1 28 LYS O    O  -8.090  -6.063  -7.266 1.00 . B B . 128 LYS O    1 1 
       17 42626 2 1 29 GLN C    C -10.390  -3.299  -8.003 1.00 . B B . 129 GLN C    1 1 
       17 42627 2 1 29 GLN CA   C  -9.781  -4.439  -8.797 1.00 . B B . 129 GLN CA   1 1 
       17 42628 2 1 29 GLN CB   C -10.333  -4.374 -10.220 1.00 . B B . 129 GLN CB   1 1 
       17 42629 2 1 29 GLN CD   C  -8.808  -2.408 -10.675 1.00 . B B . 129 GLN CD   1 1 
       17 42630 2 1 29 GLN CG   C  -9.406  -3.693 -11.213 1.00 . B B . 129 GLN CG   1 1 
       17 42631 2 1 29 GLN H    H -11.023  -6.065  -8.314 1.00 . B B . 129 GLN H    1 1 
       17 42632 2 1 29 GLN HA   H  -8.708  -4.336  -8.819 1.00 . B B . 129 GLN HA   1 1 
       17 42633 2 1 29 GLN HB2  H -10.526  -5.379 -10.565 1.00 . B B . 129 GLN HB2  1 1 
       17 42634 2 1 29 GLN HB3  H -11.271  -3.826 -10.197 1.00 . B B . 129 GLN HB3  1 1 
       17 42635 2 1 29 GLN HE21 H  -7.295  -3.419  -9.876 1.00 . B B . 129 GLN HE21 1 1 
       17 42636 2 1 29 GLN HE22 H  -7.266  -1.709  -9.633 1.00 . B B . 129 GLN HE22 1 1 
       17 42637 2 1 29 GLN HG2  H  -8.602  -4.370 -11.459 1.00 . B B . 129 GLN HG2  1 1 
       17 42638 2 1 29 GLN HG3  H  -9.967  -3.464 -12.108 1.00 . B B . 129 GLN HG3  1 1 
       17 42639 2 1 29 GLN N    N -10.118  -5.717  -8.190 1.00 . B B . 129 GLN N    1 1 
       17 42640 2 1 29 GLN NE2  N  -7.675  -2.523  -9.992 1.00 . B B . 129 GLN NE2  1 1 
       17 42641 2 1 29 GLN O    O  -9.692  -2.422  -7.494 1.00 . B B . 129 GLN O    1 1 
       17 42642 2 1 29 GLN OE1  O  -9.358  -1.324 -10.870 1.00 . B B . 129 GLN OE1  1 1 
       17 42643 2 1 30 TYR C    C -12.079  -2.182  -5.771 1.00 . B B . 130 TYR C    1 1 
       17 42644 2 1 30 TYR CA   C -12.466  -2.282  -7.249 1.00 . B B . 130 TYR CA   1 1 
       17 42645 2 1 30 TYR CB   C -13.959  -2.579  -7.386 1.00 . B B . 130 TYR CB   1 1 
       17 42646 2 1 30 TYR CD1  C -14.947  -0.559  -6.273 1.00 . B B . 130 TYR CD1  1 1 
       17 42647 2 1 30 TYR CD2  C -15.444  -2.704  -5.373 1.00 . B B . 130 TYR CD2  1 1 
       17 42648 2 1 30 TYR CE1  C -15.718   0.039  -5.297 1.00 . B B . 130 TYR CE1  1 1 
       17 42649 2 1 30 TYR CE2  C -16.218  -2.120  -4.393 1.00 . B B . 130 TYR CE2  1 1 
       17 42650 2 1 30 TYR CG   C -14.801  -1.935  -6.324 1.00 . B B . 130 TYR CG   1 1 
       17 42651 2 1 30 TYR CZ   C -16.353  -0.747  -4.358 1.00 . B B . 130 TYR CZ   1 1 
       17 42652 2 1 30 TYR H    H -12.204  -4.033  -8.389 1.00 . B B . 130 TYR H    1 1 
       17 42653 2 1 30 TYR HA   H -12.259  -1.343  -7.733 1.00 . B B . 130 TYR HA   1 1 
       17 42654 2 1 30 TYR HB2  H -14.305  -2.222  -8.344 1.00 . B B . 130 TYR HB2  1 1 
       17 42655 2 1 30 TYR HB3  H -14.113  -3.647  -7.330 1.00 . B B . 130 TYR HB3  1 1 
       17 42656 2 1 30 TYR HD1  H -14.441   0.044  -7.013 1.00 . B B . 130 TYR HD1  1 1 
       17 42657 2 1 30 TYR HD2  H -15.329  -3.780  -5.406 1.00 . B B . 130 TYR HD2  1 1 
       17 42658 2 1 30 TYR HE1  H -15.822   1.113  -5.272 1.00 . B B . 130 TYR HE1  1 1 
       17 42659 2 1 30 TYR HE2  H -16.711  -2.736  -3.662 1.00 . B B . 130 TYR HE2  1 1 
       17 42660 2 1 30 TYR HH   H -16.709  -0.286  -2.525 1.00 . B B . 130 TYR HH   1 1 
       17 42661 2 1 30 TYR N    N -11.715  -3.313  -7.938 1.00 . B B . 130 TYR N    1 1 
       17 42662 2 1 30 TYR O    O -11.754  -1.100  -5.282 1.00 . B B . 130 TYR O    1 1 
       17 42663 2 1 30 TYR OH   O -17.125  -0.159  -3.381 1.00 . B B . 130 TYR OH   1 1 
       17 42664 2 1 31 ALA C    C -10.270  -3.016  -3.495 1.00 . B B . 131 ALA C    1 1 
       17 42665 2 1 31 ALA CA   C -11.735  -3.339  -3.659 1.00 . B B . 131 ALA CA   1 1 
       17 42666 2 1 31 ALA CB   C -12.058  -4.691  -3.053 1.00 . B B . 131 ALA CB   1 1 
       17 42667 2 1 31 ALA H    H -12.348  -4.145  -5.513 1.00 . B B . 131 ALA H    1 1 
       17 42668 2 1 31 ALA HA   H -12.315  -2.594  -3.143 1.00 . B B . 131 ALA HA   1 1 
       17 42669 2 1 31 ALA HB1  H -11.405  -5.441  -3.475 1.00 . B B . 131 ALA HB1  1 1 
       17 42670 2 1 31 ALA HB2  H -13.083  -4.942  -3.267 1.00 . B B . 131 ALA HB2  1 1 
       17 42671 2 1 31 ALA HB3  H -11.914  -4.649  -1.987 1.00 . B B . 131 ALA HB3  1 1 
       17 42672 2 1 31 ALA N    N -12.099  -3.311  -5.069 1.00 . B B . 131 ALA N    1 1 
       17 42673 2 1 31 ALA O    O  -9.864  -2.325  -2.562 1.00 . B B . 131 ALA O    1 1 
       17 42674 2 1 32 LEU C    C  -7.719  -1.838  -4.487 1.00 . B B . 132 LEU C    1 1 
       17 42675 2 1 32 LEU CA   C  -8.053  -3.322  -4.405 1.00 . B B . 132 LEU CA   1 1 
       17 42676 2 1 32 LEU CB   C  -7.420  -4.067  -5.575 1.00 . B B . 132 LEU CB   1 1 
       17 42677 2 1 32 LEU CD1  C  -5.025  -4.808  -5.400 1.00 . B B . 132 LEU CD1  1 1 
       17 42678 2 1 32 LEU CD2  C  -5.770  -3.455  -7.369 1.00 . B B . 132 LEU CD2  1 1 
       17 42679 2 1 32 LEU CG   C  -5.959  -3.707  -5.879 1.00 . B B . 132 LEU CG   1 1 
       17 42680 2 1 32 LEU H    H  -9.876  -4.075  -5.133 1.00 . B B . 132 LEU H    1 1 
       17 42681 2 1 32 LEU HA   H  -7.674  -3.725  -3.485 1.00 . B B . 132 LEU HA   1 1 
       17 42682 2 1 32 LEU HB2  H  -7.475  -5.124  -5.365 1.00 . B B . 132 LEU HB2  1 1 
       17 42683 2 1 32 LEU HB3  H  -8.011  -3.864  -6.456 1.00 . B B . 132 LEU HB3  1 1 
       17 42684 2 1 32 LEU HD11 H  -4.261  -4.380  -4.767 1.00 . B B . 132 LEU HD11 1 1 
       17 42685 2 1 32 LEU HD12 H  -4.561  -5.283  -6.251 1.00 . B B . 132 LEU HD12 1 1 
       17 42686 2 1 32 LEU HD13 H  -5.587  -5.539  -4.840 1.00 . B B . 132 LEU HD13 1 1 
       17 42687 2 1 32 LEU HD21 H  -4.716  -3.384  -7.591 1.00 . B B . 132 LEU HD21 1 1 
       17 42688 2 1 32 LEU HD22 H  -6.259  -2.532  -7.643 1.00 . B B . 132 LEU HD22 1 1 
       17 42689 2 1 32 LEU HD23 H  -6.202  -4.271  -7.930 1.00 . B B . 132 LEU HD23 1 1 
       17 42690 2 1 32 LEU HG   H  -5.699  -2.802  -5.352 1.00 . B B . 132 LEU HG   1 1 
       17 42691 2 1 32 LEU N    N  -9.481  -3.533  -4.418 1.00 . B B . 132 LEU N    1 1 
       17 42692 2 1 32 LEU O    O  -6.940  -1.321  -3.689 1.00 . B B . 132 LEU O    1 1 
       17 42693 2 1 33 GLU C    C  -8.398   1.076  -4.443 1.00 . B B . 133 GLU C    1 1 
       17 42694 2 1 33 GLU CA   C  -8.060   0.255  -5.679 1.00 . B B . 133 GLU CA   1 1 
       17 42695 2 1 33 GLU CB   C  -8.860   0.760  -6.880 1.00 . B B . 133 GLU CB   1 1 
       17 42696 2 1 33 GLU CD   C  -7.448   1.784  -8.706 1.00 . B B . 133 GLU CD   1 1 
       17 42697 2 1 33 GLU CG   C  -8.160   0.541  -8.211 1.00 . B B . 133 GLU CG   1 1 
       17 42698 2 1 33 GLU H    H  -8.909  -1.640  -6.077 1.00 . B B . 133 GLU H    1 1 
       17 42699 2 1 33 GLU HA   H  -7.011   0.371  -5.885 1.00 . B B . 133 GLU HA   1 1 
       17 42700 2 1 33 GLU HB2  H  -9.810   0.246  -6.908 1.00 . B B . 133 GLU HB2  1 1 
       17 42701 2 1 33 GLU HB3  H  -9.037   1.818  -6.761 1.00 . B B . 133 GLU HB3  1 1 
       17 42702 2 1 33 GLU HG2  H  -7.434  -0.249  -8.096 1.00 . B B . 133 GLU HG2  1 1 
       17 42703 2 1 33 GLU HG3  H  -8.895   0.248  -8.946 1.00 . B B . 133 GLU HG3  1 1 
       17 42704 2 1 33 GLU N    N  -8.306  -1.165  -5.468 1.00 . B B . 133 GLU N    1 1 
       17 42705 2 1 33 GLU O    O  -7.821   2.140  -4.222 1.00 . B B . 133 GLU O    1 1 
       17 42706 2 1 33 GLU OE1  O  -6.606   2.324  -7.956 1.00 . B B . 133 GLU OE1  1 1 
       17 42707 2 1 33 GLU OE2  O  -7.730   2.219  -9.842 1.00 . B B . 133 GLU OE2  1 1 
       17 42708 2 1 34 ARG C    C  -8.534   1.417  -1.480 1.00 . B B . 134 ARG C    1 1 
       17 42709 2 1 34 ARG CA   C  -9.718   1.298  -2.427 1.00 . B B . 134 ARG CA   1 1 
       17 42710 2 1 34 ARG CB   C -10.896   0.608  -1.743 1.00 . B B . 134 ARG CB   1 1 
       17 42711 2 1 34 ARG CD   C -12.773   0.776  -3.397 1.00 . B B . 134 ARG CD   1 1 
       17 42712 2 1 34 ARG CG   C -12.229   1.259  -2.064 1.00 . B B . 134 ARG CG   1 1 
       17 42713 2 1 34 ARG CZ   C -12.301   2.588  -4.999 1.00 . B B . 134 ARG CZ   1 1 
       17 42714 2 1 34 ARG H    H  -9.753  -0.266  -3.860 1.00 . B B . 134 ARG H    1 1 
       17 42715 2 1 34 ARG HA   H -10.016   2.292  -2.722 1.00 . B B . 134 ARG HA   1 1 
       17 42716 2 1 34 ARG HB2  H -10.934  -0.423  -2.064 1.00 . B B . 134 ARG HB2  1 1 
       17 42717 2 1 34 ARG HB3  H -10.750   0.640  -0.674 1.00 . B B . 134 ARG HB3  1 1 
       17 42718 2 1 34 ARG HD2  H -12.672  -0.297  -3.442 1.00 . B B . 134 ARG HD2  1 1 
       17 42719 2 1 34 ARG HD3  H -13.817   1.042  -3.461 1.00 . B B . 134 ARG HD3  1 1 
       17 42720 2 1 34 ARG HE   H -11.366   0.826  -4.957 1.00 . B B . 134 ARG HE   1 1 
       17 42721 2 1 34 ARG HG2  H -12.937   1.016  -1.287 1.00 . B B . 134 ARG HG2  1 1 
       17 42722 2 1 34 ARG HG3  H -12.090   2.330  -2.109 1.00 . B B . 134 ARG HG3  1 1 
       17 42723 2 1 34 ARG HH11 H -13.759   3.014  -3.663 1.00 . B B . 134 ARG HH11 1 1 
       17 42724 2 1 34 ARG HH12 H -13.408   4.270  -4.802 1.00 . B B . 134 ARG HH12 1 1 
       17 42725 2 1 34 ARG HH21 H -10.902   2.476  -6.454 1.00 . B B . 134 ARG HH21 1 1 
       17 42726 2 1 34 ARG HH22 H -11.787   3.965  -6.387 1.00 . B B . 134 ARG HH22 1 1 
       17 42727 2 1 34 ARG N    N  -9.328   0.586  -3.638 1.00 . B B . 134 ARG N    1 1 
       17 42728 2 1 34 ARG NE   N -12.061   1.367  -4.527 1.00 . B B . 134 ARG NE   1 1 
       17 42729 2 1 34 ARG NH1  N -13.232   3.353  -4.442 1.00 . B B . 134 ARG NH1  1 1 
       17 42730 2 1 34 ARG NH2  N -11.606   3.047  -6.031 1.00 . B B . 134 ARG NH2  1 1 
       17 42731 2 1 34 ARG O    O  -8.376   2.423  -0.789 1.00 . B B . 134 ARG O    1 1 
       17 42732 2 1 35 LEU C    C  -5.426   1.272  -1.288 1.00 . B B . 135 LEU C    1 1 
       17 42733 2 1 35 LEU CA   C  -6.497   0.391  -0.655 1.00 . B B . 135 LEU CA   1 1 
       17 42734 2 1 35 LEU CB   C  -5.973  -1.035  -0.511 1.00 . B B . 135 LEU CB   1 1 
       17 42735 2 1 35 LEU CD1  C  -7.157  -3.089   0.302 1.00 . B B . 135 LEU CD1  1 1 
       17 42736 2 1 35 LEU CD2  C  -5.349  -2.049   1.692 1.00 . B B . 135 LEU CD2  1 1 
       17 42737 2 1 35 LEU CG   C  -6.487  -1.787   0.714 1.00 . B B . 135 LEU CG   1 1 
       17 42738 2 1 35 LEU H    H  -7.858  -0.370  -2.056 1.00 . B B . 135 LEU H    1 1 
       17 42739 2 1 35 LEU HA   H  -6.751   0.780   0.318 1.00 . B B . 135 LEU HA   1 1 
       17 42740 2 1 35 LEU HB2  H  -6.255  -1.587  -1.396 1.00 . B B . 135 LEU HB2  1 1 
       17 42741 2 1 35 LEU HB3  H  -4.896  -0.999  -0.462 1.00 . B B . 135 LEU HB3  1 1 
       17 42742 2 1 35 LEU HD11 H  -7.590  -2.977  -0.681 1.00 . B B . 135 LEU HD11 1 1 
       17 42743 2 1 35 LEU HD12 H  -7.935  -3.332   1.009 1.00 . B B . 135 LEU HD12 1 1 
       17 42744 2 1 35 LEU HD13 H  -6.424  -3.882   0.285 1.00 . B B . 135 LEU HD13 1 1 
       17 42745 2 1 35 LEU HD21 H  -5.733  -2.051   2.700 1.00 . B B . 135 LEU HD21 1 1 
       17 42746 2 1 35 LEU HD22 H  -4.606  -1.271   1.594 1.00 . B B . 135 LEU HD22 1 1 
       17 42747 2 1 35 LEU HD23 H  -4.900  -3.005   1.473 1.00 . B B . 135 LEU HD23 1 1 
       17 42748 2 1 35 LEU HG   H  -7.226  -1.178   1.214 1.00 . B B . 135 LEU HG   1 1 
       17 42749 2 1 35 LEU N    N  -7.688   0.395  -1.477 1.00 . B B . 135 LEU N    1 1 
       17 42750 2 1 35 LEU O    O  -4.482   1.698  -0.623 1.00 . B B . 135 LEU O    1 1 
       17 42751 2 1 36 PHE C    C  -5.290   3.339  -4.260 1.00 . B B . 136 PHE C    1 1 
       17 42752 2 1 36 PHE CA   C  -4.609   2.347  -3.310 1.00 . B B . 136 PHE CA   1 1 
       17 42753 2 1 36 PHE CB   C  -3.665   1.444  -4.106 1.00 . B B . 136 PHE CB   1 1 
       17 42754 2 1 36 PHE CD1  C  -4.107  -0.955  -3.566 1.00 . B B . 136 PHE CD1  1 1 
       17 42755 2 1 36 PHE CD2  C  -2.200   0.093  -2.595 1.00 . B B . 136 PHE CD2  1 1 
       17 42756 2 1 36 PHE CE1  C  -3.791  -2.133  -2.928 1.00 . B B . 136 PHE CE1  1 1 
       17 42757 2 1 36 PHE CE2  C  -1.877  -1.083  -1.954 1.00 . B B . 136 PHE CE2  1 1 
       17 42758 2 1 36 PHE CG   C  -3.316   0.169  -3.407 1.00 . B B . 136 PHE CG   1 1 
       17 42759 2 1 36 PHE CZ   C  -2.674  -2.197  -2.120 1.00 . B B . 136 PHE CZ   1 1 
       17 42760 2 1 36 PHE H    H  -6.337   1.156  -3.070 1.00 . B B . 136 PHE H    1 1 
       17 42761 2 1 36 PHE HA   H  -4.036   2.896  -2.583 1.00 . B B . 136 PHE HA   1 1 
       17 42762 2 1 36 PHE HB2  H  -4.135   1.183  -5.039 1.00 . B B . 136 PHE HB2  1 1 
       17 42763 2 1 36 PHE HB3  H  -2.747   1.974  -4.302 1.00 . B B . 136 PHE HB3  1 1 
       17 42764 2 1 36 PHE HD1  H  -4.976  -0.908  -4.199 1.00 . B B . 136 PHE HD1  1 1 
       17 42765 2 1 36 PHE HD2  H  -1.577   0.966  -2.466 1.00 . B B . 136 PHE HD2  1 1 
       17 42766 2 1 36 PHE HE1  H  -4.417  -3.002  -3.060 1.00 . B B . 136 PHE HE1  1 1 
       17 42767 2 1 36 PHE HE2  H  -1.002  -1.132  -1.323 1.00 . B B . 136 PHE HE2  1 1 
       17 42768 2 1 36 PHE HZ   H  -2.425  -3.112  -1.624 1.00 . B B . 136 PHE HZ   1 1 
       17 42769 2 1 36 PHE N    N  -5.572   1.531  -2.587 1.00 . B B . 136 PHE N    1 1 
       17 42770 2 1 36 PHE O    O  -4.932   3.417  -5.436 1.00 . B B . 136 PHE O    1 1 
       17 42771 2 1 37 PRO C    C  -6.335   6.478  -4.530 1.00 . B B . 137 PRO C    1 1 
       17 42772 2 1 37 PRO CA   C  -6.977   5.094  -4.595 1.00 . B B . 137 PRO CA   1 1 
       17 42773 2 1 37 PRO CB   C  -8.369   5.114  -3.967 1.00 . B B . 137 PRO CB   1 1 
       17 42774 2 1 37 PRO CD   C  -6.790   4.120  -2.401 1.00 . B B . 137 PRO CD   1 1 
       17 42775 2 1 37 PRO CG   C  -8.169   4.735  -2.529 1.00 . B B . 137 PRO CG   1 1 
       17 42776 2 1 37 PRO HA   H  -7.046   4.774  -5.624 1.00 . B B . 137 PRO HA   1 1 
       17 42777 2 1 37 PRO HB2  H  -8.790   6.104  -4.057 1.00 . B B . 137 PRO HB2  1 1 
       17 42778 2 1 37 PRO HB3  H  -9.003   4.402  -4.474 1.00 . B B . 137 PRO HB3  1 1 
       17 42779 2 1 37 PRO HD2  H  -6.167   4.723  -1.758 1.00 . B B . 137 PRO HD2  1 1 
       17 42780 2 1 37 PRO HD3  H  -6.865   3.118  -2.018 1.00 . B B . 137 PRO HD3  1 1 
       17 42781 2 1 37 PRO HG2  H  -8.238   5.616  -1.909 1.00 . B B . 137 PRO HG2  1 1 
       17 42782 2 1 37 PRO HG3  H  -8.925   4.018  -2.238 1.00 . B B . 137 PRO HG3  1 1 
       17 42783 2 1 37 PRO N    N  -6.275   4.118  -3.776 1.00 . B B . 137 PRO N    1 1 
       17 42784 2 1 37 PRO O    O  -7.003   7.492  -4.729 1.00 . B B . 137 PRO O    1 1 
       17 42785 2 1 38 GLY C    C  -3.112   7.694  -3.254 1.00 . B B . 138 GLY C    1 1 
       17 42786 2 1 38 GLY CA   C  -4.325   7.773  -4.161 1.00 . B B . 138 GLY CA   1 1 
       17 42787 2 1 38 GLY H    H  -4.555   5.672  -4.099 1.00 . B B . 138 GLY H    1 1 
       17 42788 2 1 38 GLY HA2  H  -4.003   8.063  -5.151 1.00 . B B . 138 GLY HA2  1 1 
       17 42789 2 1 38 GLY HA3  H  -4.997   8.528  -3.779 1.00 . B B . 138 GLY HA3  1 1 
       17 42790 2 1 38 GLY N    N  -5.035   6.511  -4.249 1.00 . B B . 138 GLY N    1 1 
       17 42791 2 1 38 GLY O    O  -3.217   7.914  -2.047 1.00 . B B . 138 GLY O    1 1 
       17 42792 2 1 39 ASP C    C   0.228   8.413  -3.394 1.00 . B B . 139 ASP C    1 1 
       17 42793 2 1 39 ASP CA   C  -0.722   7.264  -3.069 1.00 . B B . 139 ASP CA   1 1 
       17 42794 2 1 39 ASP CB   C  -0.040   5.924  -3.357 1.00 . B B . 139 ASP CB   1 1 
       17 42795 2 1 39 ASP CG   C   0.448   5.241  -2.094 1.00 . B B . 139 ASP CG   1 1 
       17 42796 2 1 39 ASP H    H  -1.940   7.209  -4.800 1.00 . B B . 139 ASP H    1 1 
       17 42797 2 1 39 ASP HA   H  -0.976   7.309  -2.021 1.00 . B B . 139 ASP HA   1 1 
       17 42798 2 1 39 ASP HB2  H  -0.741   5.268  -3.849 1.00 . B B . 139 ASP HB2  1 1 
       17 42799 2 1 39 ASP HB3  H   0.808   6.090  -4.006 1.00 . B B . 139 ASP HB3  1 1 
       17 42800 2 1 39 ASP N    N  -1.959   7.375  -3.834 1.00 . B B . 139 ASP N    1 1 
       17 42801 2 1 39 ASP O    O  -0.106   9.306  -4.172 1.00 . B B . 139 ASP O    1 1 
       17 42802 2 1 39 ASP OD1  O   0.877   5.953  -1.161 1.00 . B B . 139 ASP OD1  1 1 
       17 42803 2 1 39 ASP OD2  O   0.403   3.994  -2.038 1.00 . B B . 139 ASP OD2  1 1 
       17 42804 2 1 40 ALA C    C   3.823   8.848  -3.063 1.00 . B B . 140 ALA C    1 1 
       17 42805 2 1 40 ALA CA   C   2.407   9.421  -3.011 1.00 . B B . 140 ALA CA   1 1 
       17 42806 2 1 40 ALA CB   C   2.310  10.478  -1.926 1.00 . B B . 140 ALA CB   1 1 
       17 42807 2 1 40 ALA H    H   1.618   7.654  -2.182 1.00 . B B . 140 ALA H    1 1 
       17 42808 2 1 40 ALA HA   H   2.186   9.885  -3.953 1.00 . B B . 140 ALA HA   1 1 
       17 42809 2 1 40 ALA HB1  H   2.419  10.011  -0.960 1.00 . B B . 140 ALA HB1  1 1 
       17 42810 2 1 40 ALA HB2  H   1.347  10.966  -1.984 1.00 . B B . 140 ALA HB2  1 1 
       17 42811 2 1 40 ALA HB3  H   3.092  11.209  -2.064 1.00 . B B . 140 ALA HB3  1 1 
       17 42812 2 1 40 ALA N    N   1.412   8.385  -2.789 1.00 . B B . 140 ALA N    1 1 
       17 42813 2 1 40 ALA O    O   4.802   9.594  -3.050 1.00 . B B . 140 ALA O    1 1 
       17 42814 2 1 41 ASP C    C   6.039   7.337  -4.381 1.00 . B B . 141 ASP C    1 1 
       17 42815 2 1 41 ASP CA   C   5.227   6.861  -3.177 1.00 . B B . 141 ASP CA   1 1 
       17 42816 2 1 41 ASP CB   C   5.046   5.344  -3.236 1.00 . B B . 141 ASP CB   1 1 
       17 42817 2 1 41 ASP CG   C   6.064   4.606  -2.388 1.00 . B B . 141 ASP CG   1 1 
       17 42818 2 1 41 ASP H    H   3.117   6.980  -3.130 1.00 . B B . 141 ASP H    1 1 
       17 42819 2 1 41 ASP HA   H   5.765   7.115  -2.275 1.00 . B B . 141 ASP HA   1 1 
       17 42820 2 1 41 ASP HB2  H   4.059   5.091  -2.881 1.00 . B B . 141 ASP HB2  1 1 
       17 42821 2 1 41 ASP HB3  H   5.151   5.014  -4.260 1.00 . B B . 141 ASP HB3  1 1 
       17 42822 2 1 41 ASP N    N   3.928   7.524  -3.122 1.00 . B B . 141 ASP N    1 1 
       17 42823 2 1 41 ASP O    O   7.268   7.269  -4.378 1.00 . B B . 141 ASP O    1 1 
       17 42824 2 1 41 ASP OD1  O   7.276   4.838  -2.579 1.00 . B B . 141 ASP OD1  1 1 
       17 42825 2 1 41 ASP OD2  O   5.648   3.796  -1.531 1.00 . B B . 141 ASP OD2  1 1 
       17 42826 2 1 42 ALA C    C   7.020   9.392  -6.294 1.00 . B B . 142 ALA C    1 1 
       17 42827 2 1 42 ALA CA   C   5.997   8.306  -6.616 1.00 . B B . 142 ALA CA   1 1 
       17 42828 2 1 42 ALA CB   C   4.963   8.831  -7.600 1.00 . B B . 142 ALA CB   1 1 
       17 42829 2 1 42 ALA H    H   4.366   7.848  -5.349 1.00 . B B . 142 ALA H    1 1 
       17 42830 2 1 42 ALA HA   H   6.506   7.472  -7.078 1.00 . B B . 142 ALA HA   1 1 
       17 42831 2 1 42 ALA HB1  H   5.461   9.199  -8.485 1.00 . B B . 142 ALA HB1  1 1 
       17 42832 2 1 42 ALA HB2  H   4.404   9.633  -7.141 1.00 . B B . 142 ALA HB2  1 1 
       17 42833 2 1 42 ALA HB3  H   4.288   8.033  -7.873 1.00 . B B . 142 ALA HB3  1 1 
       17 42834 2 1 42 ALA N    N   5.343   7.819  -5.407 1.00 . B B . 142 ALA N    1 1 
       17 42835 2 1 42 ALA O    O   7.956   9.622  -7.060 1.00 . B B . 142 ALA O    1 1 
       17 42836 2 1 43 ASP C    C   9.183  10.623  -4.682 1.00 . B B . 143 ASP C    1 1 
       17 42837 2 1 43 ASP CA   C   7.740  11.119  -4.734 1.00 . B B . 143 ASP CA   1 1 
       17 42838 2 1 43 ASP CB   C   7.324  11.658  -3.364 1.00 . B B . 143 ASP CB   1 1 
       17 42839 2 1 43 ASP CG   C   7.365  13.172  -3.301 1.00 . B B . 143 ASP CG   1 1 
       17 42840 2 1 43 ASP H    H   6.070   9.830  -4.589 1.00 . B B . 143 ASP H    1 1 
       17 42841 2 1 43 ASP HA   H   7.674  11.917  -5.459 1.00 . B B . 143 ASP HA   1 1 
       17 42842 2 1 43 ASP HB2  H   6.316  11.335  -3.150 1.00 . B B . 143 ASP HB2  1 1 
       17 42843 2 1 43 ASP HB3  H   7.991  11.265  -2.611 1.00 . B B . 143 ASP HB3  1 1 
       17 42844 2 1 43 ASP N    N   6.834  10.057  -5.157 1.00 . B B . 143 ASP N    1 1 
       17 42845 2 1 43 ASP O    O  10.121  11.402  -4.836 1.00 . B B . 143 ASP O    1 1 
       17 42846 2 1 43 ASP OD1  O   6.816  13.820  -4.217 1.00 . B B . 143 ASP OD1  1 1 
       17 42847 2 1 43 ASP OD2  O   7.946  13.711  -2.336 1.00 . B B . 143 ASP OD2  1 1 
       17 42848 2 1 44 GLN C    C  10.920   7.744  -5.533 1.00 . B B . 144 GLN C    1 1 
       17 42849 2 1 44 GLN CA   C  10.687   8.730  -4.389 1.00 . B B . 144 GLN CA   1 1 
       17 42850 2 1 44 GLN CB   C  10.878   8.023  -3.046 1.00 . B B . 144 GLN CB   1 1 
       17 42851 2 1 44 GLN CD   C  10.432   5.784  -1.966 1.00 . B B . 144 GLN CD   1 1 
       17 42852 2 1 44 GLN CG   C   9.863   6.922  -2.790 1.00 . B B . 144 GLN CG   1 1 
       17 42853 2 1 44 GLN H    H   8.568   8.750  -4.344 1.00 . B B . 144 GLN H    1 1 
       17 42854 2 1 44 GLN HA   H  11.408   9.530  -4.468 1.00 . B B . 144 GLN HA   1 1 
       17 42855 2 1 44 GLN HB2  H  11.865   7.586  -3.019 1.00 . B B . 144 GLN HB2  1 1 
       17 42856 2 1 44 GLN HB3  H  10.794   8.752  -2.253 1.00 . B B . 144 GLN HB3  1 1 
       17 42857 2 1 44 GLN HE21 H  10.312   4.561  -3.529 1.00 . B B . 144 GLN HE21 1 1 
       17 42858 2 1 44 GLN HE22 H  10.944   3.866  -2.079 1.00 . B B . 144 GLN HE22 1 1 
       17 42859 2 1 44 GLN HG2  H   9.021   7.342  -2.260 1.00 . B B . 144 GLN HG2  1 1 
       17 42860 2 1 44 GLN HG3  H   9.529   6.529  -3.739 1.00 . B B . 144 GLN HG3  1 1 
       17 42861 2 1 44 GLN N    N   9.355   9.324  -4.462 1.00 . B B . 144 GLN N    1 1 
       17 42862 2 1 44 GLN NE2  N  10.578   4.620  -2.588 1.00 . B B . 144 GLN NE2  1 1 
       17 42863 2 1 44 GLN O    O  12.060   7.422  -5.863 1.00 . B B . 144 GLN O    1 1 
       17 42864 2 1 44 GLN OE1  O  10.739   5.949  -0.785 1.00 . B B . 144 GLN OE1  1 1 
       17 42865 2 1 45 ALA C    C  10.623   6.905  -8.437 1.00 . B B . 145 ALA C    1 1 
       17 42866 2 1 45 ALA CA   C   9.918   6.311  -7.228 1.00 . B B . 145 ALA CA   1 1 
       17 42867 2 1 45 ALA CB   C   8.526   5.854  -7.636 1.00 . B B . 145 ALA CB   1 1 
       17 42868 2 1 45 ALA H    H   8.950   7.553  -5.820 1.00 . B B . 145 ALA H    1 1 
       17 42869 2 1 45 ALA HA   H  10.469   5.449  -6.886 1.00 . B B . 145 ALA HA   1 1 
       17 42870 2 1 45 ALA HB1  H   7.836   6.032  -6.824 1.00 . B B . 145 ALA HB1  1 1 
       17 42871 2 1 45 ALA HB2  H   8.546   4.800  -7.869 1.00 . B B . 145 ALA HB2  1 1 
       17 42872 2 1 45 ALA HB3  H   8.207   6.410  -8.510 1.00 . B B . 145 ALA HB3  1 1 
       17 42873 2 1 45 ALA N    N   9.833   7.264  -6.128 1.00 . B B . 145 ALA N    1 1 
       17 42874 2 1 45 ALA O    O  11.737   6.512  -8.784 1.00 . B B . 145 ALA O    1 1 
       17 42875 2 1 46 TRP C    C  11.439   9.607  -9.954 1.00 . B B . 146 TRP C    1 1 
       17 42876 2 1 46 TRP CA   C  10.464   8.476 -10.283 1.00 . B B . 146 TRP CA   1 1 
       17 42877 2 1 46 TRP CB   C   9.299   9.004 -11.116 1.00 . B B . 146 TRP CB   1 1 
       17 42878 2 1 46 TRP CD1  C  10.061  10.573 -12.965 1.00 . B B . 146 TRP CD1  1 1 
       17 42879 2 1 46 TRP CD2  C   9.729   8.469 -13.638 1.00 . B B . 146 TRP CD2  1 1 
       17 42880 2 1 46 TRP CE2  C  10.145   9.231 -14.745 1.00 . B B . 146 TRP CE2  1 1 
       17 42881 2 1 46 TRP CE3  C   9.460   7.109 -13.815 1.00 . B B . 146 TRP CE3  1 1 
       17 42882 2 1 46 TRP CG   C   9.684   9.350 -12.513 1.00 . B B . 146 TRP CG   1 1 
       17 42883 2 1 46 TRP CH2  C  10.027   7.343 -16.160 1.00 . B B . 146 TRP CH2  1 1 
       17 42884 2 1 46 TRP CZ2  C  10.298   8.677 -16.014 1.00 . B B . 146 TRP CZ2  1 1 
       17 42885 2 1 46 TRP CZ3  C   9.611   6.561 -15.074 1.00 . B B . 146 TRP CZ3  1 1 
       17 42886 2 1 46 TRP H    H   9.052   8.086  -8.768 1.00 . B B . 146 TRP H    1 1 
       17 42887 2 1 46 TRP HA   H  10.986   7.727 -10.857 1.00 . B B . 146 TRP HA   1 1 
       17 42888 2 1 46 TRP HB2  H   8.526   8.253 -11.159 1.00 . B B . 146 TRP HB2  1 1 
       17 42889 2 1 46 TRP HB3  H   8.905   9.894 -10.646 1.00 . B B . 146 TRP HB3  1 1 
       17 42890 2 1 46 TRP HD1  H  10.123  11.449 -12.339 1.00 . B B . 146 TRP HD1  1 1 
       17 42891 2 1 46 TRP HE1  H  10.635  11.269 -14.863 1.00 . B B . 146 TRP HE1  1 1 
       17 42892 2 1 46 TRP HE3  H   9.138   6.491 -12.991 1.00 . B B . 146 TRP HE3  1 1 
       17 42893 2 1 46 TRP HH2  H  10.130   6.872 -17.126 1.00 . B B . 146 TRP HH2  1 1 
       17 42894 2 1 46 TRP HZ2  H  10.618   9.266 -16.860 1.00 . B B . 146 TRP HZ2  1 1 
       17 42895 2 1 46 TRP HZ3  H   9.406   5.512 -15.229 1.00 . B B . 146 TRP HZ3  1 1 
       17 42896 2 1 46 TRP N    N   9.943   7.836  -9.090 1.00 . B B . 146 TRP N    1 1 
       17 42897 2 1 46 TRP NE1  N  10.342  10.515 -14.308 1.00 . B B . 146 TRP NE1  1 1 
       17 42898 2 1 46 TRP O    O  12.063  10.172 -10.852 1.00 . B B . 146 TRP O    1 1 
       17 42899 2 1 47 GLN C    C  13.821  10.430  -7.796 1.00 . B B . 147 GLN C    1 1 
       17 42900 2 1 47 GLN CA   C  12.482  11.000  -8.258 1.00 . B B . 147 GLN CA   1 1 
       17 42901 2 1 47 GLN CB   C  11.856  11.828  -7.137 1.00 . B B . 147 GLN CB   1 1 
       17 42902 2 1 47 GLN CD   C  10.742  13.790  -8.273 1.00 . B B . 147 GLN CD   1 1 
       17 42903 2 1 47 GLN CG   C  10.542  12.485  -7.527 1.00 . B B . 147 GLN CG   1 1 
       17 42904 2 1 47 GLN H    H  11.057   9.456  -7.992 1.00 . B B . 147 GLN H    1 1 
       17 42905 2 1 47 GLN HA   H  12.653  11.639  -9.111 1.00 . B B . 147 GLN HA   1 1 
       17 42906 2 1 47 GLN HB2  H  11.676  11.185  -6.290 1.00 . B B . 147 GLN HB2  1 1 
       17 42907 2 1 47 GLN HB3  H  12.550  12.604  -6.847 1.00 . B B . 147 GLN HB3  1 1 
       17 42908 2 1 47 GLN HE21 H  11.878  14.486  -6.796 1.00 . B B . 147 GLN HE21 1 1 
       17 42909 2 1 47 GLN HE22 H  11.645  15.556  -8.133 1.00 . B B . 147 GLN HE22 1 1 
       17 42910 2 1 47 GLN HG2  H   9.989  11.807  -8.161 1.00 . B B . 147 GLN HG2  1 1 
       17 42911 2 1 47 GLN HG3  H   9.972  12.683  -6.631 1.00 . B B . 147 GLN HG3  1 1 
       17 42912 2 1 47 GLN N    N  11.574   9.936  -8.672 1.00 . B B . 147 GLN N    1 1 
       17 42913 2 1 47 GLN NE2  N  11.497  14.703  -7.674 1.00 . B B . 147 GLN NE2  1 1 
       17 42914 2 1 47 GLN O    O  14.525  11.046  -6.997 1.00 . B B . 147 GLN O    1 1 
       17 42915 2 1 47 GLN OE1  O  10.225  13.975  -9.374 1.00 . B B . 147 GLN OE1  1 1 
       17 42916 2 1 48 GLU C    C  16.191   8.157  -9.187 1.00 . B B . 148 GLU C    1 1 
       17 42917 2 1 48 GLU CA   C  15.425   8.603  -7.944 1.00 . B B . 148 GLU CA   1 1 
       17 42918 2 1 48 GLU CB   C  15.161   7.403  -7.031 1.00 . B B . 148 GLU CB   1 1 
       17 42919 2 1 48 GLU CD   C  15.619   6.377  -4.768 1.00 . B B . 148 GLU CD   1 1 
       17 42920 2 1 48 GLU CG   C  15.516   7.657  -5.574 1.00 . B B . 148 GLU CG   1 1 
       17 42921 2 1 48 GLU H    H  13.568   8.807  -8.939 1.00 . B B . 148 GLU H    1 1 
       17 42922 2 1 48 GLU HA   H  16.026   9.325  -7.410 1.00 . B B . 148 GLU HA   1 1 
       17 42923 2 1 48 GLU HB2  H  14.113   7.149  -7.084 1.00 . B B . 148 GLU HB2  1 1 
       17 42924 2 1 48 GLU HB3  H  15.744   6.563  -7.380 1.00 . B B . 148 GLU HB3  1 1 
       17 42925 2 1 48 GLU HG2  H  16.467   8.168  -5.533 1.00 . B B . 148 GLU HG2  1 1 
       17 42926 2 1 48 GLU HG3  H  14.753   8.282  -5.135 1.00 . B B . 148 GLU HG3  1 1 
       17 42927 2 1 48 GLU N    N  14.168   9.251  -8.306 1.00 . B B . 148 GLU N    1 1 
       17 42928 2 1 48 GLU O    O  17.411   8.302  -9.258 1.00 . B B . 148 GLU O    1 1 
       17 42929 2 1 48 GLU OE1  O  16.110   5.368  -5.317 1.00 . B B . 148 GLU OE1  1 1 
       17 42930 2 1 48 GLU OE2  O  15.209   6.385  -3.589 1.00 . B B . 148 GLU OE2  1 1 
       17 42931 2 1 49 LEU C    C  16.779   8.316 -12.117 1.00 . B B . 149 LEU C    1 1 
       17 42932 2 1 49 LEU CA   C  16.089   7.160 -11.401 1.00 . B B . 149 LEU CA   1 1 
       17 42933 2 1 49 LEU CB   C  15.040   6.528 -12.320 1.00 . B B . 149 LEU CB   1 1 
       17 42934 2 1 49 LEU CD1  C  14.090   8.260 -13.863 1.00 . B B . 149 LEU CD1  1 1 
       17 42935 2 1 49 LEU CD2  C  12.584   6.562 -12.812 1.00 . B B . 149 LEU CD2  1 1 
       17 42936 2 1 49 LEU CG   C  13.831   7.412 -12.627 1.00 . B B . 149 LEU CG   1 1 
       17 42937 2 1 49 LEU H    H  14.499   7.531 -10.054 1.00 . B B . 149 LEU H    1 1 
       17 42938 2 1 49 LEU HA   H  16.827   6.416 -11.146 1.00 . B B . 149 LEU HA   1 1 
       17 42939 2 1 49 LEU HB2  H  15.520   6.271 -13.253 1.00 . B B . 149 LEU HB2  1 1 
       17 42940 2 1 49 LEU HB3  H  14.686   5.620 -11.855 1.00 . B B . 149 LEU HB3  1 1 
       17 42941 2 1 49 LEU HD11 H  13.648   9.236 -13.729 1.00 . B B . 149 LEU HD11 1 1 
       17 42942 2 1 49 LEU HD12 H  13.649   7.781 -14.726 1.00 . B B . 149 LEU HD12 1 1 
       17 42943 2 1 49 LEU HD13 H  15.154   8.363 -14.013 1.00 . B B . 149 LEU HD13 1 1 
       17 42944 2 1 49 LEU HD21 H  11.706   7.185 -12.726 1.00 . B B . 149 LEU HD21 1 1 
       17 42945 2 1 49 LEU HD22 H  12.555   5.793 -12.054 1.00 . B B . 149 LEU HD22 1 1 
       17 42946 2 1 49 LEU HD23 H  12.603   6.102 -13.790 1.00 . B B . 149 LEU HD23 1 1 
       17 42947 2 1 49 LEU HG   H  13.661   8.080 -11.795 1.00 . B B . 149 LEU HG   1 1 
       17 42948 2 1 49 LEU N    N  15.469   7.619 -10.165 1.00 . B B . 149 LEU N    1 1 
       17 42949 2 1 49 LEU O    O  17.774   8.123 -12.814 1.00 . B B . 149 LEU O    1 1 
       17 42950 2 1 50 LYS C    C  17.732  11.449 -11.579 1.00 . B B . 150 LYS C    1 1 
       17 42951 2 1 50 LYS CA   C  16.809  10.712 -12.549 1.00 . B B . 150 LYS CA   1 1 
       17 42952 2 1 50 LYS CB   C  15.691  11.646 -13.016 1.00 . B B . 150 LYS CB   1 1 
       17 42953 2 1 50 LYS CD   C  16.216  13.938 -13.910 1.00 . B B . 150 LYS CD   1 1 
       17 42954 2 1 50 LYS CE   C  14.876  14.589 -13.605 1.00 . B B . 150 LYS CE   1 1 
       17 42955 2 1 50 LYS CG   C  16.055  12.464 -14.245 1.00 . B B . 150 LYS CG   1 1 
       17 42956 2 1 50 LYS H    H  15.454   9.607 -11.359 1.00 . B B . 150 LYS H    1 1 
       17 42957 2 1 50 LYS HA   H  17.386  10.399 -13.407 1.00 . B B . 150 LYS HA   1 1 
       17 42958 2 1 50 LYS HB2  H  14.818  11.055 -13.250 1.00 . B B . 150 LYS HB2  1 1 
       17 42959 2 1 50 LYS HB3  H  15.449  12.328 -12.214 1.00 . B B . 150 LYS HB3  1 1 
       17 42960 2 1 50 LYS HD2  H  16.855  14.033 -13.045 1.00 . B B . 150 LYS HD2  1 1 
       17 42961 2 1 50 LYS HD3  H  16.669  14.442 -14.751 1.00 . B B . 150 LYS HD3  1 1 
       17 42962 2 1 50 LYS HE2  H  14.258  13.880 -13.076 1.00 . B B . 150 LYS HE2  1 1 
       17 42963 2 1 50 LYS HE3  H  15.045  15.455 -12.981 1.00 . B B . 150 LYS HE3  1 1 
       17 42964 2 1 50 LYS HG2  H  16.986  12.095 -14.649 1.00 . B B . 150 LYS HG2  1 1 
       17 42965 2 1 50 LYS HG3  H  15.273  12.355 -14.982 1.00 . B B . 150 LYS HG3  1 1 
       17 42966 2 1 50 LYS HZ1  H  14.350  16.024 -15.029 1.00 . B B . 150 LYS HZ1  1 1 
       17 42967 2 1 50 LYS HZ2  H  13.147  14.870 -14.742 1.00 . B B . 150 LYS HZ2  1 1 
       17 42968 2 1 50 LYS HZ3  H  14.509  14.461 -15.658 1.00 . B B . 150 LYS HZ3  1 1 
       17 42969 2 1 50 LYS N    N  16.245   9.519 -11.930 1.00 . B B . 150 LYS N    1 1 
       17 42970 2 1 50 LYS NZ   N  14.171  15.016 -14.845 1.00 . B B . 150 LYS NZ   1 1 
       17 42971 2 1 50 LYS O    O  18.494  12.327 -11.982 1.00 . B B . 150 LYS O    1 1 
       17 42972 2 1 51 THR C    C  19.967  11.650  -9.656 1.00 . B B . 151 THR C    1 1 
       17 42973 2 1 51 THR CA   C  18.490  11.718  -9.276 1.00 . B B . 151 THR CA   1 1 
       17 42974 2 1 51 THR CB   C  18.262  11.047  -7.919 1.00 . B B . 151 THR CB   1 1 
       17 42975 2 1 51 THR CG2  C  19.224  11.510  -6.844 1.00 . B B . 151 THR CG2  1 1 
       17 42976 2 1 51 THR H    H  17.034  10.382 -10.033 1.00 . B B . 151 THR H    1 1 
       17 42977 2 1 51 THR HA   H  18.195  12.753  -9.206 1.00 . B B . 151 THR HA   1 1 
       17 42978 2 1 51 THR HB   H  18.381   9.978  -8.032 1.00 . B B . 151 THR HB   1 1 
       17 42979 2 1 51 THR HG1  H  16.809  12.250  -7.391 1.00 . B B . 151 THR HG1  1 1 
       17 42980 2 1 51 THR HG21 H  18.666  11.825  -5.974 1.00 . B B . 151 THR HG21 1 1 
       17 42981 2 1 51 THR HG22 H  19.808  12.339  -7.216 1.00 . B B . 151 THR HG22 1 1 
       17 42982 2 1 51 THR HG23 H  19.881  10.698  -6.575 1.00 . B B . 151 THR HG23 1 1 
       17 42983 2 1 51 THR N    N  17.660  11.088 -10.298 1.00 . B B . 151 THR N    1 1 
       17 42984 2 1 51 THR O    O  20.677  12.655  -9.613 1.00 . B B . 151 THR O    1 1 
       17 42985 2 1 51 THR OG1  O  16.949  11.302  -7.453 1.00 . B B . 151 THR OG1  1 1 
       17 42986 2 1 52 MET C    C  22.042  10.673 -11.864 1.00 . B B . 152 MET C    1 1 
       17 42987 2 1 52 MET CA   C  21.815  10.258 -10.414 1.00 . B B . 152 MET CA   1 1 
       17 42988 2 1 52 MET CB   C  22.216   8.795 -10.221 1.00 . B B . 152 MET CB   1 1 
       17 42989 2 1 52 MET CE   C  25.962   6.966 -10.142 1.00 . B B . 152 MET CE   1 1 
       17 42990 2 1 52 MET CG   C  23.696   8.535 -10.447 1.00 . B B . 152 MET CG   1 1 
       17 42991 2 1 52 MET H    H  19.810   9.694 -10.041 1.00 . B B . 152 MET H    1 1 
       17 42992 2 1 52 MET HA   H  22.429  10.878  -9.776 1.00 . B B . 152 MET HA   1 1 
       17 42993 2 1 52 MET HB2  H  21.970   8.496  -9.213 1.00 . B B . 152 MET HB2  1 1 
       17 42994 2 1 52 MET HB3  H  21.655   8.186 -10.915 1.00 . B B . 152 MET HB3  1 1 
       17 42995 2 1 52 MET HE1  H  25.973   7.329 -11.160 1.00 . B B . 152 MET HE1  1 1 
       17 42996 2 1 52 MET HE2  H  26.235   5.922 -10.129 1.00 . B B . 152 MET HE2  1 1 
       17 42997 2 1 52 MET HE3  H  26.669   7.531  -9.551 1.00 . B B . 152 MET HE3  1 1 
       17 42998 2 1 52 MET HG2  H  23.852   8.304 -11.491 1.00 . B B . 152 MET HG2  1 1 
       17 42999 2 1 52 MET HG3  H  24.248   9.426 -10.191 1.00 . B B . 152 MET HG3  1 1 
       17 43000 2 1 52 MET N    N  20.424  10.458 -10.027 1.00 . B B . 152 MET N    1 1 
       17 43001 2 1 52 MET O    O  21.190  10.447 -12.725 1.00 . B B . 152 MET O    1 1 
       17 43002 2 1 52 MET SD   S  24.319   7.163  -9.456 1.00 . B B . 152 MET SD   1 1 
       17 43003 2 1 53 LEU C    C  24.777  11.006 -13.989 1.00 . B B . 153 LEU C    1 1 
       17 43004 2 1 53 LEU CA   C  23.533  11.723 -13.476 1.00 . B B . 153 LEU CA   1 1 
       17 43005 2 1 53 LEU CB   C  23.759  13.236 -13.493 1.00 . B B . 153 LEU CB   1 1 
       17 43006 2 1 53 LEU CD1  C  23.263  15.473 -12.476 1.00 . B B . 153 LEU CD1  1 1 
       17 43007 2 1 53 LEU CD2  C  21.394  14.049 -13.334 1.00 . B B . 153 LEU CD2  1 1 
       17 43008 2 1 53 LEU CG   C  22.762  14.049 -12.668 1.00 . B B . 153 LEU CG   1 1 
       17 43009 2 1 53 LEU H    H  23.833  11.430 -11.401 1.00 . B B . 153 LEU H    1 1 
       17 43010 2 1 53 LEU HA   H  22.702  11.485 -14.122 1.00 . B B . 153 LEU HA   1 1 
       17 43011 2 1 53 LEU HB2  H  24.753  13.435 -13.118 1.00 . B B . 153 LEU HB2  1 1 
       17 43012 2 1 53 LEU HB3  H  23.705  13.575 -14.517 1.00 . B B . 153 LEU HB3  1 1 
       17 43013 2 1 53 LEU HD11 H  23.825  15.777 -13.348 1.00 . B B . 153 LEU HD11 1 1 
       17 43014 2 1 53 LEU HD12 H  23.900  15.517 -11.605 1.00 . B B . 153 LEU HD12 1 1 
       17 43015 2 1 53 LEU HD13 H  22.422  16.136 -12.341 1.00 . B B . 153 LEU HD13 1 1 
       17 43016 2 1 53 LEU HD21 H  20.866  14.954 -13.073 1.00 . B B . 153 LEU HD21 1 1 
       17 43017 2 1 53 LEU HD22 H  20.829  13.193 -12.996 1.00 . B B . 153 LEU HD22 1 1 
       17 43018 2 1 53 LEU HD23 H  21.515  13.998 -14.406 1.00 . B B . 153 LEU HD23 1 1 
       17 43019 2 1 53 LEU HG   H  22.660  13.599 -11.691 1.00 . B B . 153 LEU HG   1 1 
       17 43020 2 1 53 LEU N    N  23.194  11.279 -12.129 1.00 . B B . 153 LEU N    1 1 
       17 43021 2 1 53 LEU O    O  25.371  10.191 -13.283 1.00 . B B . 153 LEU O    1 1 
       17 43022 2 1 54 GLY C    C  27.282  11.698 -16.433 1.00 . B B . 154 GLY C    1 1 
       17 43023 2 1 54 GLY CA   C  26.338  10.690 -15.809 1.00 . B B . 154 GLY CA   1 1 
       17 43024 2 1 54 GLY H    H  24.653  11.971 -15.738 1.00 . B B . 154 GLY H    1 1 
       17 43025 2 1 54 GLY HA2  H  26.866  10.147 -15.040 1.00 . B B . 154 GLY HA2  1 1 
       17 43026 2 1 54 GLY HA3  H  26.017   9.994 -16.570 1.00 . B B . 154 GLY HA3  1 1 
       17 43027 2 1 54 GLY N    N  25.166  11.314 -15.222 1.00 . B B . 154 GLY N    1 1 
       17 43028 2 1 54 GLY O    O  27.153  12.032 -17.611 1.00 . B B . 154 GLY O    1 1 
       17 43029 2 1 55 ASN C    C  28.506  14.433 -16.595 1.00 . B B . 155 ASN C    1 1 
       17 43030 2 1 55 ASN CA   C  29.203  13.160 -16.125 1.00 . B B . 155 ASN CA   1 1 
       17 43031 2 1 55 ASN CB   C  30.031  12.566 -17.267 1.00 . B B . 155 ASN CB   1 1 
       17 43032 2 1 55 ASN CG   C  31.281  11.866 -16.772 1.00 . B B . 155 ASN CG   1 1 
       17 43033 2 1 55 ASN H    H  28.284  11.878 -14.713 1.00 . B B . 155 ASN H    1 1 
       17 43034 2 1 55 ASN HA   H  29.861  13.406 -15.305 1.00 . B B . 155 ASN HA   1 1 
       17 43035 2 1 55 ASN HB2  H  29.428  11.849 -17.805 1.00 . B B . 155 ASN HB2  1 1 
       17 43036 2 1 55 ASN HB3  H  30.326  13.359 -17.939 1.00 . B B . 155 ASN HB3  1 1 
       17 43037 2 1 55 ASN HD21 H  30.189  10.373 -16.045 1.00 . B B . 155 ASN HD21 1 1 
       17 43038 2 1 55 ASN HD22 H  31.895  10.233 -15.819 1.00 . B B . 155 ASN HD22 1 1 
       17 43039 2 1 55 ASN N    N  28.234  12.183 -15.643 1.00 . B B . 155 ASN N    1 1 
       17 43040 2 1 55 ASN ND2  N  31.104  10.707 -16.149 1.00 . B B . 155 ASN ND2  1 1 
       17 43041 2 1 55 ASN O    O  27.288  14.458 -16.765 1.00 . B B . 155 ASN O    1 1 
       17 43042 2 1 55 ASN OD1  O  32.394  12.361 -16.948 1.00 . B B . 155 ASN OD1  1 1 
       17 43043 2 1 56 ARG C    C  29.082  17.011 -18.719 1.00 . B B . 156 ARG C    1 1 
       17 43044 2 1 56 ARG CA   C  28.746  16.763 -17.252 1.00 . B B . 156 ARG CA   1 1 
       17 43045 2 1 56 ARG CB   C  29.292  17.905 -16.392 1.00 . B B . 156 ARG CB   1 1 
       17 43046 2 1 56 ARG CD   C  28.113  19.786 -15.210 1.00 . B B . 156 ARG CD   1 1 
       17 43047 2 1 56 ARG CG   C  28.527  19.208 -16.555 1.00 . B B . 156 ARG CG   1 1 
       17 43048 2 1 56 ARG CZ   C  27.833  22.202 -15.614 1.00 . B B . 156 ARG CZ   1 1 
       17 43049 2 1 56 ARG H    H  30.253  15.404 -16.648 1.00 . B B . 156 ARG H    1 1 
       17 43050 2 1 56 ARG HA   H  27.673  16.725 -17.143 1.00 . B B . 156 ARG HA   1 1 
       17 43051 2 1 56 ARG HB2  H  29.247  17.610 -15.354 1.00 . B B . 156 ARG HB2  1 1 
       17 43052 2 1 56 ARG HB3  H  30.324  18.081 -16.662 1.00 . B B . 156 ARG HB3  1 1 
       17 43053 2 1 56 ARG HD2  H  27.530  19.048 -14.679 1.00 . B B . 156 ARG HD2  1 1 
       17 43054 2 1 56 ARG HD3  H  29.003  20.017 -14.643 1.00 . B B . 156 ARG HD3  1 1 
       17 43055 2 1 56 ARG HE   H  26.345  20.921 -15.260 1.00 . B B . 156 ARG HE   1 1 
       17 43056 2 1 56 ARG HG2  H  29.157  19.923 -17.062 1.00 . B B . 156 ARG HG2  1 1 
       17 43057 2 1 56 ARG HG3  H  27.641  19.023 -17.144 1.00 . B B . 156 ARG HG3  1 1 
       17 43058 2 1 56 ARG HH11 H  29.752  21.560 -15.663 1.00 . B B . 156 ARG HH11 1 1 
       17 43059 2 1 56 ARG HH12 H  29.527  23.254 -15.945 1.00 . B B . 156 ARG HH12 1 1 
       17 43060 2 1 56 ARG HH21 H  26.048  23.149 -15.630 1.00 . B B . 156 ARG HH21 1 1 
       17 43061 2 1 56 ARG HH22 H  27.426  24.156 -15.926 1.00 . B B . 156 ARG HH22 1 1 
       17 43062 2 1 56 ARG N    N  29.289  15.487 -16.803 1.00 . B B . 156 ARG N    1 1 
       17 43063 2 1 56 ARG NE   N  27.316  21.002 -15.358 1.00 . B B . 156 ARG NE   1 1 
       17 43064 2 1 56 ARG NH1  N  29.145  22.351 -15.752 1.00 . B B . 156 ARG NH1  1 1 
       17 43065 2 1 56 ARG NH2  N  27.037  23.255 -15.734 1.00 . B B . 156 ARG NH2  1 1 
       17 43066 2 1 56 ARG O    O  30.199  17.409 -19.052 1.00 . B B . 156 ARG O    1 1 
       17 43067 2 1 57 ILE C    C  26.986  16.803 -21.780 1.00 . B B . 157 ILE C    1 1 
       17 43068 2 1 57 ILE CA   C  28.301  16.969 -21.023 1.00 . B B . 157 ILE CA   1 1 
       17 43069 2 1 57 ILE CB   C  29.350  15.986 -21.588 1.00 . B B . 157 ILE CB   1 1 
       17 43070 2 1 57 ILE CD1  C  28.671  15.998 -24.059 1.00 . B B . 157 ILE CD1  1 1 
       17 43071 2 1 57 ILE CG1  C  29.722  16.361 -23.029 1.00 . B B . 157 ILE CG1  1 1 
       17 43072 2 1 57 ILE CG2  C  28.845  14.550 -21.510 1.00 . B B . 157 ILE CG2  1 1 
       17 43073 2 1 57 ILE H    H  27.241  16.457 -19.265 1.00 . B B . 157 ILE H    1 1 
       17 43074 2 1 57 ILE HA   H  28.666  17.975 -21.174 1.00 . B B . 157 ILE HA   1 1 
       17 43075 2 1 57 ILE HB   H  30.235  16.056 -20.972 1.00 . B B . 157 ILE HB   1 1 
       17 43076 2 1 57 ILE HD11 H  29.131  15.444 -24.863 1.00 . B B . 157 ILE HD11 1 1 
       17 43077 2 1 57 ILE HD12 H  28.226  16.900 -24.453 1.00 . B B . 157 ILE HD12 1 1 
       17 43078 2 1 57 ILE HD13 H  27.905  15.393 -23.598 1.00 . B B . 157 ILE HD13 1 1 
       17 43079 2 1 57 ILE HG12 H  29.880  17.428 -23.084 1.00 . B B . 157 ILE HG12 1 1 
       17 43080 2 1 57 ILE HG13 H  30.638  15.855 -23.298 1.00 . B B . 157 ILE HG13 1 1 
       17 43081 2 1 57 ILE HG21 H  28.565  14.323 -20.492 1.00 . B B . 157 ILE HG21 1 1 
       17 43082 2 1 57 ILE HG22 H  29.625  13.876 -21.827 1.00 . B B . 157 ILE HG22 1 1 
       17 43083 2 1 57 ILE HG23 H  27.985  14.436 -22.153 1.00 . B B . 157 ILE HG23 1 1 
       17 43084 2 1 57 ILE N    N  28.109  16.773 -19.592 1.00 . B B . 157 ILE N    1 1 
       17 43085 2 1 57 ILE O    O  26.686  17.568 -22.698 1.00 . B B . 157 ILE O    1 1 
       17 43086 2 1 58 ASN C    C  24.000  16.742 -21.923 1.00 . B B . 158 ASN C    1 1 
       17 43087 2 1 58 ASN CA   C  24.924  15.534 -22.030 1.00 . B B . 158 ASN CA   1 1 
       17 43088 2 1 58 ASN CB   C  24.258  14.311 -21.396 1.00 . B B . 158 ASN CB   1 1 
       17 43089 2 1 58 ASN CG   C  24.631  13.020 -22.100 1.00 . B B . 158 ASN CG   1 1 
       17 43090 2 1 58 ASN H    H  26.501  15.226 -20.651 1.00 . B B . 158 ASN H    1 1 
       17 43091 2 1 58 ASN HA   H  25.112  15.330 -23.073 1.00 . B B . 158 ASN HA   1 1 
       17 43092 2 1 58 ASN HB2  H  24.565  14.236 -20.363 1.00 . B B . 158 ASN HB2  1 1 
       17 43093 2 1 58 ASN HB3  H  23.186  14.428 -21.442 1.00 . B B . 158 ASN HB3  1 1 
       17 43094 2 1 58 ASN HD21 H  22.915  12.188 -21.537 1.00 . B B . 158 ASN HD21 1 1 
       17 43095 2 1 58 ASN HD22 H  23.961  11.187 -22.478 1.00 . B B . 158 ASN HD22 1 1 
       17 43096 2 1 58 ASN N    N  26.207  15.801 -21.389 1.00 . B B . 158 ASN N    1 1 
       17 43097 2 1 58 ASN ND2  N  23.747  12.032 -22.032 1.00 . B B . 158 ASN ND2  1 1 
       17 43098 2 1 58 ASN O    O  23.663  17.184 -20.824 1.00 . B B . 158 ASN O    1 1 
       17 43099 2 1 58 ASN OD1  O  25.701  12.913 -22.700 1.00 . B B . 158 ASN OD1  1 1 
       17 43100 2 1 59 ASP C    C  21.384  18.124 -22.410 1.00 . B B . 159 ASP C    1 1 
       17 43101 2 1 59 ASP CA   C  22.706  18.429 -23.107 1.00 . B B . 159 ASP CA   1 1 
       17 43102 2 1 59 ASP CB   C  22.448  18.856 -24.553 1.00 . B B . 159 ASP CB   1 1 
       17 43103 2 1 59 ASP CG   C  23.576  19.697 -25.118 1.00 . B B . 159 ASP CG   1 1 
       17 43104 2 1 59 ASP H    H  23.893  16.875 -23.915 1.00 . B B . 159 ASP H    1 1 
       17 43105 2 1 59 ASP HA   H  23.196  19.238 -22.584 1.00 . B B . 159 ASP HA   1 1 
       17 43106 2 1 59 ASP HB2  H  22.338  17.976 -25.168 1.00 . B B . 159 ASP HB2  1 1 
       17 43107 2 1 59 ASP HB3  H  21.537  19.435 -24.593 1.00 . B B . 159 ASP HB3  1 1 
       17 43108 2 1 59 ASP N    N  23.591  17.272 -23.071 1.00 . B B . 159 ASP N    1 1 
       17 43109 2 1 59 ASP O    O  21.186  17.029 -21.886 1.00 . B B . 159 ASP O    1 1 
       17 43110 2 1 59 ASP OD1  O  24.113  20.545 -24.375 1.00 . B B . 159 ASP OD1  1 1 
       17 43111 2 1 59 ASP OD2  O  23.922  19.507 -26.303 1.00 . B B . 159 ASP OD2  1 1 
       17 43112 2 1 60 GLY C    C  18.119  19.809 -22.372 1.00 . B B . 160 GLY C    1 1 
       17 43113 2 1 60 GLY CA   C  19.190  18.917 -21.775 1.00 . B B . 160 GLY CA   1 1 
       17 43114 2 1 60 GLY H    H  20.696  19.953 -22.844 1.00 . B B . 160 GLY H    1 1 
       17 43115 2 1 60 GLY HA2  H  18.890  17.886 -21.888 1.00 . B B . 160 GLY HA2  1 1 
       17 43116 2 1 60 GLY HA3  H  19.283  19.141 -20.723 1.00 . B B . 160 GLY HA3  1 1 
       17 43117 2 1 60 GLY N    N  20.482  19.101 -22.410 1.00 . B B . 160 GLY N    1 1 
       17 43118 2 1 60 GLY O    O  17.174  19.323 -22.995 1.00 . B B . 160 GLY O    1 1 
       17 43119 2 1 61 LEU C    C  17.916  23.472 -22.775 1.00 . B B . 161 LEU C    1 1 
       17 43120 2 1 61 LEU CA   C  17.307  22.075 -22.705 1.00 . B B . 161 LEU CA   1 1 
       17 43121 2 1 61 LEU CB   C  16.051  22.096 -21.835 1.00 . B B . 161 LEU CB   1 1 
       17 43122 2 1 61 LEU CD1  C  14.996  24.144 -22.821 1.00 . B B . 161 LEU CD1  1 1 
       17 43123 2 1 61 LEU CD2  C  14.478  21.890 -23.774 1.00 . B B . 161 LEU CD2  1 1 
       17 43124 2 1 61 LEU CG   C  14.804  22.669 -22.508 1.00 . B B . 161 LEU CG   1 1 
       17 43125 2 1 61 LEU H    H  19.036  21.441 -21.681 1.00 . B B . 161 LEU H    1 1 
       17 43126 2 1 61 LEU HA   H  17.040  21.762 -23.700 1.00 . B B . 161 LEU HA   1 1 
       17 43127 2 1 61 LEU HB2  H  15.838  21.083 -21.527 1.00 . B B . 161 LEU HB2  1 1 
       17 43128 2 1 61 LEU HB3  H  16.261  22.684 -20.954 1.00 . B B . 161 LEU HB3  1 1 
       17 43129 2 1 61 LEU HD11 H  15.527  24.247 -23.755 1.00 . B B . 161 LEU HD11 1 1 
       17 43130 2 1 61 LEU HD12 H  15.564  24.609 -22.030 1.00 . B B . 161 LEU HD12 1 1 
       17 43131 2 1 61 LEU HD13 H  14.031  24.623 -22.901 1.00 . B B . 161 LEU HD13 1 1 
       17 43132 2 1 61 LEU HD21 H  14.907  20.902 -23.710 1.00 . B B . 161 LEU HD21 1 1 
       17 43133 2 1 61 LEU HD22 H  14.888  22.407 -24.630 1.00 . B B . 161 LEU HD22 1 1 
       17 43134 2 1 61 LEU HD23 H  13.406  21.811 -23.882 1.00 . B B . 161 LEU HD23 1 1 
       17 43135 2 1 61 LEU HG   H  13.964  22.577 -21.833 1.00 . B B . 161 LEU HG   1 1 
       17 43136 2 1 61 LEU N    N  18.266  21.116 -22.183 1.00 . B B . 161 LEU N    1 1 
       17 43137 2 1 61 LEU O    O  17.772  24.174 -23.775 1.00 . B B . 161 LEU O    1 1 
       17 43138 2 1 62 ALA C    C  20.019  25.351 -20.351 1.00 . B B . 162 ALA C    1 1 
       17 43139 2 1 62 ALA CA   C  19.229  25.181 -21.644 1.00 . B B . 162 ALA CA   1 1 
       17 43140 2 1 62 ALA CB   C  18.184  26.278 -21.773 1.00 . B B . 162 ALA CB   1 1 
       17 43141 2 1 62 ALA H    H  18.678  23.264 -20.939 1.00 . B B . 162 ALA H    1 1 
       17 43142 2 1 62 ALA HA   H  19.908  25.262 -22.481 1.00 . B B . 162 ALA HA   1 1 
       17 43143 2 1 62 ALA HB1  H  18.628  27.146 -22.237 1.00 . B B . 162 ALA HB1  1 1 
       17 43144 2 1 62 ALA HB2  H  17.815  26.542 -20.793 1.00 . B B . 162 ALA HB2  1 1 
       17 43145 2 1 62 ALA HB3  H  17.365  25.924 -22.383 1.00 . B B . 162 ALA HB3  1 1 
       17 43146 2 1 62 ALA N    N  18.597  23.868 -21.705 1.00 . B B . 162 ALA N    1 1 
       17 43147 2 1 62 ALA O    O  21.141  25.858 -20.358 1.00 . B B . 162 ALA O    1 1 
       17 43148 2 1 63 GLY C    C  19.646  23.967 -16.977 1.00 . B B . 163 GLY C    1 1 
       17 43149 2 1 63 GLY CA   C  20.089  25.036 -17.955 1.00 . B B . 163 GLY CA   1 1 
       17 43150 2 1 63 GLY H    H  18.531  24.528 -19.296 1.00 . B B . 163 GLY H    1 1 
       17 43151 2 1 63 GLY HA2  H  21.156  24.954 -18.104 1.00 . B B . 163 GLY HA2  1 1 
       17 43152 2 1 63 GLY HA3  H  19.870  26.007 -17.534 1.00 . B B . 163 GLY HA3  1 1 
       17 43153 2 1 63 GLY N    N  19.427  24.923 -19.241 1.00 . B B . 163 GLY N    1 1 
       17 43154 2 1 63 GLY O    O  19.206  24.273 -15.869 1.00 . B B . 163 GLY O    1 1 
       17 43155 2 1 64 LYS C    C  17.889  21.670 -16.179 1.00 . B B . 164 LYS C    1 1 
       17 43156 2 1 64 LYS CA   C  19.369  21.589 -16.539 1.00 . B B . 164 LYS CA   1 1 
       17 43157 2 1 64 LYS CB   C  20.214  21.567 -15.264 1.00 . B B . 164 LYS CB   1 1 
       17 43158 2 1 64 LYS CD   C  21.301  19.340 -15.708 1.00 . B B . 164 LYS CD   1 1 
       17 43159 2 1 64 LYS CE   C  20.434  18.684 -14.645 1.00 . B B . 164 LYS CE   1 1 
       17 43160 2 1 64 LYS CG   C  21.528  20.815 -15.415 1.00 . B B . 164 LYS CG   1 1 
       17 43161 2 1 64 LYS H    H  20.120  22.527 -18.282 1.00 . B B . 164 LYS H    1 1 
       17 43162 2 1 64 LYS HA   H  19.542  20.677 -17.090 1.00 . B B . 164 LYS HA   1 1 
       17 43163 2 1 64 LYS HB2  H  20.436  22.583 -14.976 1.00 . B B . 164 LYS HB2  1 1 
       17 43164 2 1 64 LYS HB3  H  19.644  21.095 -14.476 1.00 . B B . 164 LYS HB3  1 1 
       17 43165 2 1 64 LYS HD2  H  20.813  19.244 -16.666 1.00 . B B . 164 LYS HD2  1 1 
       17 43166 2 1 64 LYS HD3  H  22.259  18.839 -15.739 1.00 . B B . 164 LYS HD3  1 1 
       17 43167 2 1 64 LYS HE2  H  20.841  18.917 -13.672 1.00 . B B . 164 LYS HE2  1 1 
       17 43168 2 1 64 LYS HE3  H  19.433  19.083 -14.719 1.00 . B B . 164 LYS HE3  1 1 
       17 43169 2 1 64 LYS HG2  H  22.088  21.252 -16.229 1.00 . B B . 164 LYS HG2  1 1 
       17 43170 2 1 64 LYS HG3  H  22.092  20.909 -14.498 1.00 . B B . 164 LYS HG3  1 1 
       17 43171 2 1 64 LYS HZ1  H  20.913  16.742 -14.039 1.00 . B B . 164 LYS HZ1  1 1 
       17 43172 2 1 64 LYS HZ2  H  20.792  16.925 -15.716 1.00 . B B . 164 LYS HZ2  1 1 
       17 43173 2 1 64 LYS HZ3  H  19.393  16.878 -14.768 1.00 . B B . 164 LYS HZ3  1 1 
       17 43174 2 1 64 LYS N    N  19.762  22.708 -17.387 1.00 . B B . 164 LYS N    1 1 
       17 43175 2 1 64 LYS NZ   N  20.379  17.204 -14.804 1.00 . B B . 164 LYS NZ   1 1 
       17 43176 2 1 64 LYS O    O  17.483  22.500 -15.366 1.00 . B B . 164 LYS O    1 1 
       17 43177 2 1 65 VAL C    C  15.326  19.883 -15.342 1.00 . B B . 165 VAL C    1 1 
       17 43178 2 1 65 VAL CA   C  15.653  20.776 -16.534 1.00 . B B . 165 VAL CA   1 1 
       17 43179 2 1 65 VAL CB   C  14.871  20.282 -17.766 1.00 . B B . 165 VAL CB   1 1 
       17 43180 2 1 65 VAL CG1  C  15.054  21.239 -18.932 1.00 . B B . 165 VAL CG1  1 1 
       17 43181 2 1 65 VAL CG2  C  15.305  18.872 -18.147 1.00 . B B . 165 VAL CG2  1 1 
       17 43182 2 1 65 VAL H    H  17.472  20.166 -17.428 1.00 . B B . 165 VAL H    1 1 
       17 43183 2 1 65 VAL HA   H  15.337  21.785 -16.313 1.00 . B B . 165 VAL HA   1 1 
       17 43184 2 1 65 VAL HB   H  13.821  20.255 -17.513 1.00 . B B . 165 VAL HB   1 1 
       17 43185 2 1 65 VAL HG11 H  14.159  21.247 -19.536 1.00 . B B . 165 VAL HG11 1 1 
       17 43186 2 1 65 VAL HG12 H  15.890  20.918 -19.535 1.00 . B B . 165 VAL HG12 1 1 
       17 43187 2 1 65 VAL HG13 H  15.242  22.233 -18.556 1.00 . B B . 165 VAL HG13 1 1 
       17 43188 2 1 65 VAL HG21 H  15.462  18.820 -19.215 1.00 . B B . 165 VAL HG21 1 1 
       17 43189 2 1 65 VAL HG22 H  14.536  18.169 -17.863 1.00 . B B . 165 VAL HG22 1 1 
       17 43190 2 1 65 VAL HG23 H  16.224  18.626 -17.637 1.00 . B B . 165 VAL HG23 1 1 
       17 43191 2 1 65 VAL N    N  17.088  20.803 -16.790 1.00 . B B . 165 VAL N    1 1 
       17 43192 2 1 65 VAL O    O  15.447  18.661 -15.418 1.00 . B B . 165 VAL O    1 1 
       17 43193 2 1 66 SER C    C  13.568  20.542 -12.182 1.00 . B B . 166 SER C    1 1 
       17 43194 2 1 66 SER CA   C  14.566  19.762 -13.033 1.00 . B B . 166 SER CA   1 1 
       17 43195 2 1 66 SER CB   C  15.826  19.462 -12.218 1.00 . B B . 166 SER CB   1 1 
       17 43196 2 1 66 SER H    H  14.835  21.479 -14.242 1.00 . B B . 166 SER H    1 1 
       17 43197 2 1 66 SER HA   H  14.113  18.830 -13.333 1.00 . B B . 166 SER HA   1 1 
       17 43198 2 1 66 SER HB2  H  15.917  20.183 -11.420 1.00 . B B . 166 SER HB2  1 1 
       17 43199 2 1 66 SER HB3  H  15.753  18.469 -11.799 1.00 . B B . 166 SER HB3  1 1 
       17 43200 2 1 66 SER HG   H  17.102  20.431 -13.345 1.00 . B B . 166 SER HG   1 1 
       17 43201 2 1 66 SER N    N  14.911  20.502 -14.241 1.00 . B B . 166 SER N    1 1 
       17 43202 2 1 66 SER O    O  12.974  21.517 -12.644 1.00 . B B . 166 SER O    1 1 
       17 43203 2 1 66 SER OG   O  16.986  19.532 -13.028 1.00 . B B . 166 SER OG   1 1 
       17 43204 2 1 67 THR C    C  12.554  20.163  -8.628 1.00 . B B . 167 THR C    1 1 
       17 43205 2 1 67 THR CA   C  12.461  20.765 -10.027 1.00 . B B . 167 THR CA   1 1 
       17 43206 2 1 67 THR CB   C  11.028  20.652 -10.551 1.00 . B B . 167 THR CB   1 1 
       17 43207 2 1 67 THR CG2  C  10.533  19.224 -10.633 1.00 . B B . 167 THR CG2  1 1 
       17 43208 2 1 67 THR H    H  13.889  19.327 -10.628 1.00 . B B . 167 THR H    1 1 
       17 43209 2 1 67 THR HA   H  12.733  21.808  -9.975 1.00 . B B . 167 THR HA   1 1 
       17 43210 2 1 67 THR HB   H  10.985  21.074 -11.545 1.00 . B B . 167 THR HB   1 1 
       17 43211 2 1 67 THR HG1  H  10.037  20.919  -8.883 1.00 . B B . 167 THR HG1  1 1 
       17 43212 2 1 67 THR HG21 H  11.324  18.550 -10.338 1.00 . B B . 167 THR HG21 1 1 
       17 43213 2 1 67 THR HG22 H  10.233  19.004 -11.647 1.00 . B B . 167 THR HG22 1 1 
       17 43214 2 1 67 THR HG23 H   9.687  19.098  -9.973 1.00 . B B . 167 THR HG23 1 1 
       17 43215 2 1 67 THR N    N  13.387  20.107 -10.939 1.00 . B B . 167 THR N    1 1 
       17 43216 2 1 67 THR O    O  13.091  19.072  -8.445 1.00 . B B . 167 THR O    1 1 
       17 43217 2 1 67 THR OG1  O  10.131  21.371  -9.724 1.00 . B B . 167 THR OG1  1 1 
       17 43218 2 1 68 LYS C    C  13.480  20.289  -5.753 1.00 . B B . 168 LYS C    1 1 
       17 43219 2 1 68 LYS CA   C  12.046  20.423  -6.260 1.00 . B B . 168 LYS CA   1 1 
       17 43220 2 1 68 LYS CB   C  11.317  19.083  -6.133 1.00 . B B . 168 LYS CB   1 1 
       17 43221 2 1 68 LYS CD   C   8.899  19.675  -5.783 1.00 . B B . 168 LYS CD   1 1 
       17 43222 2 1 68 LYS CE   C   7.841  19.986  -4.737 1.00 . B B . 168 LYS CE   1 1 
       17 43223 2 1 68 LYS CG   C  10.159  19.111  -5.148 1.00 . B B . 168 LYS CG   1 1 
       17 43224 2 1 68 LYS H    H  11.610  21.747  -7.853 1.00 . B B . 168 LYS H    1 1 
       17 43225 2 1 68 LYS HA   H  11.534  21.160  -5.659 1.00 . B B . 168 LYS HA   1 1 
       17 43226 2 1 68 LYS HB2  H  10.928  18.805  -7.102 1.00 . B B . 168 LYS HB2  1 1 
       17 43227 2 1 68 LYS HB3  H  12.019  18.331  -5.807 1.00 . B B . 168 LYS HB3  1 1 
       17 43228 2 1 68 LYS HD2  H   9.147  20.583  -6.311 1.00 . B B . 168 LYS HD2  1 1 
       17 43229 2 1 68 LYS HD3  H   8.501  18.949  -6.478 1.00 . B B . 168 LYS HD3  1 1 
       17 43230 2 1 68 LYS HE2  H   8.279  20.621  -3.979 1.00 . B B . 168 LYS HE2  1 1 
       17 43231 2 1 68 LYS HE3  H   7.023  20.508  -5.213 1.00 . B B . 168 LYS HE3  1 1 
       17 43232 2 1 68 LYS HG2  H   9.961  18.105  -4.811 1.00 . B B . 168 LYS HG2  1 1 
       17 43233 2 1 68 LYS HG3  H  10.433  19.728  -4.304 1.00 . B B . 168 LYS HG3  1 1 
       17 43234 2 1 68 LYS HZ1  H   7.984  18.419  -3.364 1.00 . B B . 168 LYS HZ1  1 1 
       17 43235 2 1 68 LYS HZ2  H   7.194  18.001  -4.801 1.00 . B B . 168 LYS HZ2  1 1 
       17 43236 2 1 68 LYS HZ3  H   6.399  18.944  -3.643 1.00 . B B . 168 LYS HZ3  1 1 
       17 43237 2 1 68 LYS N    N  12.025  20.884  -7.644 1.00 . B B . 168 LYS N    1 1 
       17 43238 2 1 68 LYS NZ   N   7.318  18.751  -4.091 1.00 . B B . 168 LYS NZ   1 1 
       17 43239 2 1 68 LYS O    O  14.434  20.566  -6.480 1.00 . B B . 168 LYS O    1 1 
       17 43240 2 1 69 SER C    C  15.716  18.578  -4.586 1.00 . B B . 169 SER C    1 1 
       17 43241 2 1 69 SER CA   C  14.938  19.693  -3.896 1.00 . B B . 169 SER CA   1 1 
       17 43242 2 1 69 SER CB   C  14.797  19.386  -2.404 1.00 . B B . 169 SER CB   1 1 
       17 43243 2 1 69 SER H    H  12.822  19.660  -3.973 1.00 . B B . 169 SER H    1 1 
       17 43244 2 1 69 SER HA   H  15.479  20.620  -4.014 1.00 . B B . 169 SER HA   1 1 
       17 43245 2 1 69 SER HB2  H  14.313  18.429  -2.280 1.00 . B B . 169 SER HB2  1 1 
       17 43246 2 1 69 SER HB3  H  15.779  19.353  -1.953 1.00 . B B . 169 SER HB3  1 1 
       17 43247 2 1 69 SER HG   H  14.320  20.462  -0.839 1.00 . B B . 169 SER HG   1 1 
       17 43248 2 1 69 SER N    N  13.622  19.864  -4.502 1.00 . B B . 169 SER N    1 1 
       17 43249 2 1 69 SER O    O  16.936  18.656  -4.728 1.00 . B B . 169 SER O    1 1 
       17 43250 2 1 69 SER OG   O  14.026  20.377  -1.749 1.00 . B B . 169 SER OG   1 1 
       17 43251 2 1 70 VAL C    C  16.268  16.840  -7.001 1.00 . B B . 170 VAL C    1 1 
       17 43252 2 1 70 VAL CA   C  15.626  16.410  -5.686 1.00 . B B . 170 VAL CA   1 1 
       17 43253 2 1 70 VAL CB   C  14.604  15.290  -5.965 1.00 . B B . 170 VAL CB   1 1 
       17 43254 2 1 70 VAL CG1  C  15.296  14.066  -6.546 1.00 . B B . 170 VAL CG1  1 1 
       17 43255 2 1 70 VAL CG2  C  13.844  14.931  -4.697 1.00 . B B . 170 VAL CG2  1 1 
       17 43256 2 1 70 VAL H    H  14.032  17.537  -4.868 1.00 . B B . 170 VAL H    1 1 
       17 43257 2 1 70 VAL HA   H  16.393  16.015  -5.035 1.00 . B B . 170 VAL HA   1 1 
       17 43258 2 1 70 VAL HB   H  13.894  15.653  -6.695 1.00 . B B . 170 VAL HB   1 1 
       17 43259 2 1 70 VAL HG11 H  15.831  13.549  -5.762 1.00 . B B . 170 VAL HG11 1 1 
       17 43260 2 1 70 VAL HG12 H  15.992  14.375  -7.312 1.00 . B B . 170 VAL HG12 1 1 
       17 43261 2 1 70 VAL HG13 H  14.559  13.404  -6.975 1.00 . B B . 170 VAL HG13 1 1 
       17 43262 2 1 70 VAL HG21 H  12.794  14.827  -4.924 1.00 . B B . 170 VAL HG21 1 1 
       17 43263 2 1 70 VAL HG22 H  13.978  15.712  -3.963 1.00 . B B . 170 VAL HG22 1 1 
       17 43264 2 1 70 VAL HG23 H  14.221  14.000  -4.303 1.00 . B B . 170 VAL HG23 1 1 
       17 43265 2 1 70 VAL N    N  15.002  17.541  -5.011 1.00 . B B . 170 VAL N    1 1 
       17 43266 2 1 70 VAL O    O  15.574  17.180  -7.959 1.00 . B B . 170 VAL O    1 1 
       17 43267 2 1 71 GLY C    C  19.543  18.040  -7.943 1.00 . B B . 171 GLY C    1 1 
       17 43268 2 1 71 GLY CA   C  18.308  17.212  -8.242 1.00 . B B . 171 GLY CA   1 1 
       17 43269 2 1 71 GLY H    H  18.097  16.541  -6.245 1.00 . B B . 171 GLY H    1 1 
       17 43270 2 1 71 GLY HA2  H  18.608  16.321  -8.775 1.00 . B B . 171 GLY HA2  1 1 
       17 43271 2 1 71 GLY HA3  H  17.644  17.787  -8.870 1.00 . B B . 171 GLY HA3  1 1 
       17 43272 2 1 71 GLY N    N  17.596  16.822  -7.040 1.00 . B B . 171 GLY N    1 1 
       17 43273 2 1 71 GLY O    O  20.098  17.967  -6.847 1.00 . B B . 171 GLY O    1 1 
       17 43274 2 1 72 GLU C    C  20.802  21.144  -9.014 1.00 . B B . 172 GLU C    1 1 
       17 43275 2 1 72 GLU CA   C  21.148  19.680  -8.758 1.00 . B B . 172 GLU CA   1 1 
       17 43276 2 1 72 GLU CB   C  22.263  19.233  -9.708 1.00 . B B . 172 GLU CB   1 1 
       17 43277 2 1 72 GLU CD   C  24.410  17.930  -9.982 1.00 . B B . 172 GLU CD   1 1 
       17 43278 2 1 72 GLU CG   C  23.223  18.231  -9.088 1.00 . B B . 172 GLU CG   1 1 
       17 43279 2 1 72 GLU H    H  19.487  18.848  -9.771 1.00 . B B . 172 GLU H    1 1 
       17 43280 2 1 72 GLU HA   H  21.492  19.578  -7.740 1.00 . B B . 172 GLU HA   1 1 
       17 43281 2 1 72 GLU HB2  H  21.816  18.779 -10.579 1.00 . B B . 172 GLU HB2  1 1 
       17 43282 2 1 72 GLU HB3  H  22.829  20.100 -10.013 1.00 . B B . 172 GLU HB3  1 1 
       17 43283 2 1 72 GLU HG2  H  23.589  18.631  -8.154 1.00 . B B . 172 GLU HG2  1 1 
       17 43284 2 1 72 GLU HG3  H  22.690  17.310  -8.899 1.00 . B B . 172 GLU HG3  1 1 
       17 43285 2 1 72 GLU N    N  19.973  18.833  -8.921 1.00 . B B . 172 GLU N    1 1 
       17 43286 2 1 72 GLU O    O  21.637  21.917  -9.486 1.00 . B B . 172 GLU O    1 1 
       17 43287 2 1 72 GLU OE1  O  24.682  18.736 -10.897 1.00 . B B . 172 GLU OE1  1 1 
       17 43288 2 1 72 GLU OE2  O  25.065  16.889  -9.769 1.00 . B B . 172 GLU OE2  1 1 
       17 43289 2 1 73 ILE C    C  19.116  23.660  -7.580 1.00 . B B . 173 ILE C    1 1 
       17 43290 2 1 73 ILE CA   C  19.109  22.888  -8.896 1.00 . B B . 173 ILE CA   1 1 
       17 43291 2 1 73 ILE CB   C  17.689  22.927  -9.493 1.00 . B B . 173 ILE CB   1 1 
       17 43292 2 1 73 ILE CD1  C  18.586  22.217 -11.768 1.00 . B B . 173 ILE CD1  1 1 
       17 43293 2 1 73 ILE CG1  C  17.577  21.955 -10.670 1.00 . B B . 173 ILE CG1  1 1 
       17 43294 2 1 73 ILE CG2  C  17.335  24.340  -9.932 1.00 . B B . 173 ILE CG2  1 1 
       17 43295 2 1 73 ILE H    H  18.947  20.856  -8.328 1.00 . B B . 173 ILE H    1 1 
       17 43296 2 1 73 ILE HA   H  19.782  23.370  -9.589 1.00 . B B . 173 ILE HA   1 1 
       17 43297 2 1 73 ILE HB   H  16.991  22.631  -8.725 1.00 . B B . 173 ILE HB   1 1 
       17 43298 2 1 73 ILE HD11 H  18.655  21.349 -12.408 1.00 . B B . 173 ILE HD11 1 1 
       17 43299 2 1 73 ILE HD12 H  19.552  22.418 -11.329 1.00 . B B . 173 ILE HD12 1 1 
       17 43300 2 1 73 ILE HD13 H  18.271  23.069 -12.351 1.00 . B B . 173 ILE HD13 1 1 
       17 43301 2 1 73 ILE HG12 H  17.730  20.948 -10.313 1.00 . B B . 173 ILE HG12 1 1 
       17 43302 2 1 73 ILE HG13 H  16.590  22.034 -11.101 1.00 . B B . 173 ILE HG13 1 1 
       17 43303 2 1 73 ILE HG21 H  17.151  24.952  -9.061 1.00 . B B . 173 ILE HG21 1 1 
       17 43304 2 1 73 ILE HG22 H  16.449  24.315 -10.548 1.00 . B B . 173 ILE HG22 1 1 
       17 43305 2 1 73 ILE HG23 H  18.155  24.758 -10.498 1.00 . B B . 173 ILE HG23 1 1 
       17 43306 2 1 73 ILE N    N  19.567  21.518  -8.700 1.00 . B B . 173 ILE N    1 1 
       17 43307 2 1 73 ILE O    O  19.123  23.067  -6.502 1.00 . B B . 173 ILE O    1 1 
       17 43308 2 1 74 LEU C    C  20.469  25.775  -5.778 1.00 . B B . 174 LEU C    1 1 
       17 43309 2 1 74 LEU CA   C  19.123  25.845  -6.494 1.00 . B B . 174 LEU CA   1 1 
       17 43310 2 1 74 LEU CB   C  17.999  25.446  -5.534 1.00 . B B . 174 LEU CB   1 1 
       17 43311 2 1 74 LEU CD1  C  16.191  26.107  -3.928 1.00 . B B . 174 LEU CD1  1 1 
       17 43312 2 1 74 LEU CD2  C  18.370  27.335  -3.930 1.00 . B B . 174 LEU CD2  1 1 
       17 43313 2 1 74 LEU CG   C  17.344  26.607  -4.785 1.00 . B B . 174 LEU CG   1 1 
       17 43314 2 1 74 LEU H    H  19.112  25.401  -8.565 1.00 . B B . 174 LEU H    1 1 
       17 43315 2 1 74 LEU HA   H  18.958  26.860  -6.823 1.00 . B B . 174 LEU HA   1 1 
       17 43316 2 1 74 LEU HB2  H  17.236  24.932  -6.101 1.00 . B B . 174 LEU HB2  1 1 
       17 43317 2 1 74 LEU HB3  H  18.403  24.760  -4.805 1.00 . B B . 174 LEU HB3  1 1 
       17 43318 2 1 74 LEU HD11 H  16.532  25.963  -2.913 1.00 . B B . 174 LEU HD11 1 1 
       17 43319 2 1 74 LEU HD12 H  15.830  25.168  -4.323 1.00 . B B . 174 LEU HD12 1 1 
       17 43320 2 1 74 LEU HD13 H  15.392  26.834  -3.940 1.00 . B B . 174 LEU HD13 1 1 
       17 43321 2 1 74 LEU HD21 H  18.727  26.673  -3.154 1.00 . B B . 174 LEU HD21 1 1 
       17 43322 2 1 74 LEU HD22 H  17.913  28.204  -3.479 1.00 . B B . 174 LEU HD22 1 1 
       17 43323 2 1 74 LEU HD23 H  19.199  27.645  -4.549 1.00 . B B . 174 LEU HD23 1 1 
       17 43324 2 1 74 LEU HG   H  16.946  27.311  -5.502 1.00 . B B . 174 LEU HG   1 1 
       17 43325 2 1 74 LEU N    N  19.116  24.988  -7.676 1.00 . B B . 174 LEU N    1 1 
       17 43326 2 1 74 LEU O    O  21.197  26.766  -5.707 1.00 . B B . 174 LEU O    1 1 
       17 43327 2 1 75 ASP C    C  23.241  24.778  -5.414 1.00 . B B . 175 ASP C    1 1 
       17 43328 2 1 75 ASP CA   C  22.052  24.401  -4.536 1.00 . B B . 175 ASP CA   1 1 
       17 43329 2 1 75 ASP CB   C  22.176  22.944  -4.079 1.00 . B B . 175 ASP CB   1 1 
       17 43330 2 1 75 ASP CG   C  22.340  22.820  -2.576 1.00 . B B . 175 ASP CG   1 1 
       17 43331 2 1 75 ASP H    H  20.172  23.848  -5.336 1.00 . B B . 175 ASP H    1 1 
       17 43332 2 1 75 ASP HA   H  22.044  25.041  -3.666 1.00 . B B . 175 ASP HA   1 1 
       17 43333 2 1 75 ASP HB2  H  21.288  22.406  -4.370 1.00 . B B . 175 ASP HB2  1 1 
       17 43334 2 1 75 ASP HB3  H  23.036  22.495  -4.555 1.00 . B B . 175 ASP HB3  1 1 
       17 43335 2 1 75 ASP N    N  20.793  24.599  -5.247 1.00 . B B . 175 ASP N    1 1 
       17 43336 2 1 75 ASP O    O  23.759  23.953  -6.166 1.00 . B B . 175 ASP O    1 1 
       17 43337 2 1 75 ASP OD1  O  21.571  23.473  -1.840 1.00 . B B . 175 ASP OD1  1 1 
       17 43338 2 1 75 ASP OD2  O  23.237  22.071  -2.137 1.00 . B B . 175 ASP OD2  1 1 
       17 43339 2 1 76 GLU C    C  26.059  25.718  -5.809 1.00 . B B . 176 GLU C    1 1 
       17 43340 2 1 76 GLU CA   C  24.795  26.524  -6.098 1.00 . B B . 176 GLU CA   1 1 
       17 43341 2 1 76 GLU CB   C  25.042  28.004  -5.802 1.00 . B B . 176 GLU CB   1 1 
       17 43342 2 1 76 GLU CD   C  25.151  29.757  -7.619 1.00 . B B . 176 GLU CD   1 1 
       17 43343 2 1 76 GLU CG   C  24.257  28.944  -6.703 1.00 . B B . 176 GLU CG   1 1 
       17 43344 2 1 76 GLU H    H  23.213  26.644  -4.696 1.00 . B B . 176 GLU H    1 1 
       17 43345 2 1 76 GLU HA   H  24.544  26.414  -7.142 1.00 . B B . 176 GLU HA   1 1 
       17 43346 2 1 76 GLU HB2  H  24.764  28.206  -4.778 1.00 . B B . 176 GLU HB2  1 1 
       17 43347 2 1 76 GLU HB3  H  26.094  28.214  -5.928 1.00 . B B . 176 GLU HB3  1 1 
       17 43348 2 1 76 GLU HG2  H  23.581  28.360  -7.310 1.00 . B B . 176 GLU HG2  1 1 
       17 43349 2 1 76 GLU HG3  H  23.688  29.623  -6.084 1.00 . B B . 176 GLU HG3  1 1 
       17 43350 2 1 76 GLU N    N  23.668  26.034  -5.313 1.00 . B B . 176 GLU N    1 1 
       17 43351 2 1 76 GLU O    O  26.966  25.654  -6.639 1.00 . B B . 176 GLU O    1 1 
       17 43352 2 1 76 GLU OE1  O  25.982  30.533  -7.104 1.00 . B B . 176 GLU OE1  1 1 
       17 43353 2 1 76 GLU OE2  O  25.020  29.616  -8.854 1.00 . B B . 176 GLU OE2  1 1 
       17 43354 2 1 77 GLU C    C  26.856  23.212  -3.257 1.00 . B B . 177 GLU C    1 1 
       17 43355 2 1 77 GLU CA   C  27.262  24.306  -4.240 1.00 . B B . 177 GLU CA   1 1 
       17 43356 2 1 77 GLU CB   C  28.339  25.195  -3.618 1.00 . B B . 177 GLU CB   1 1 
       17 43357 2 1 77 GLU CD   C  29.580  25.577  -5.785 1.00 . B B . 177 GLU CD   1 1 
       17 43358 2 1 77 GLU CG   C  28.914  26.218  -4.584 1.00 . B B . 177 GLU CG   1 1 
       17 43359 2 1 77 GLU H    H  25.363  25.189  -4.014 1.00 . B B . 177 GLU H    1 1 
       17 43360 2 1 77 GLU HA   H  27.654  23.846  -5.128 1.00 . B B . 177 GLU HA   1 1 
       17 43361 2 1 77 GLU HB2  H  27.911  25.724  -2.780 1.00 . B B . 177 GLU HB2  1 1 
       17 43362 2 1 77 GLU HB3  H  29.146  24.571  -3.266 1.00 . B B . 177 GLU HB3  1 1 
       17 43363 2 1 77 GLU HG2  H  28.114  26.855  -4.933 1.00 . B B . 177 GLU HG2  1 1 
       17 43364 2 1 77 GLU HG3  H  29.646  26.816  -4.061 1.00 . B B . 177 GLU HG3  1 1 
       17 43365 2 1 77 GLU N    N  26.112  25.104  -4.632 1.00 . B B . 177 GLU N    1 1 
       17 43366 2 1 77 GLU O    O  26.373  23.496  -2.161 1.00 . B B . 177 GLU O    1 1 
       17 43367 2 1 77 GLU OE1  O  30.263  24.546  -5.605 1.00 . B B . 177 GLU OE1  1 1 
       17 43368 2 1 77 GLU OE2  O  29.419  26.103  -6.906 1.00 . B B . 177 GLU OE2  1 1 
       17 43369 2 1 78 LEU C    C  27.894  19.866  -2.680 1.00 . B B . 178 LEU C    1 1 
       17 43370 2 1 78 LEU CA   C  26.713  20.823  -2.812 1.00 . B B . 178 LEU CA   1 1 
       17 43371 2 1 78 LEU CB   C  25.503  20.082  -3.383 1.00 . B B . 178 LEU CB   1 1 
       17 43372 2 1 78 LEU CD1  C  24.869  18.428  -5.156 1.00 . B B . 178 LEU CD1  1 1 
       17 43373 2 1 78 LEU CD2  C  25.050  20.856  -5.724 1.00 . B B . 178 LEU CD2  1 1 
       17 43374 2 1 78 LEU CG   C  25.603  19.727  -4.868 1.00 . B B . 178 LEU CG   1 1 
       17 43375 2 1 78 LEU H    H  27.446  21.797  -4.541 1.00 . B B . 178 LEU H    1 1 
       17 43376 2 1 78 LEU HA   H  26.463  21.202  -1.832 1.00 . B B . 178 LEU HA   1 1 
       17 43377 2 1 78 LEU HB2  H  25.370  19.168  -2.823 1.00 . B B . 178 LEU HB2  1 1 
       17 43378 2 1 78 LEU HB3  H  24.629  20.701  -3.243 1.00 . B B . 178 LEU HB3  1 1 
       17 43379 2 1 78 LEU HD11 H  24.794  17.847  -4.249 1.00 . B B . 178 LEU HD11 1 1 
       17 43380 2 1 78 LEU HD12 H  25.412  17.863  -5.900 1.00 . B B . 178 LEU HD12 1 1 
       17 43381 2 1 78 LEU HD13 H  23.878  18.648  -5.525 1.00 . B B . 178 LEU HD13 1 1 
       17 43382 2 1 78 LEU HD21 H  25.486  21.793  -5.411 1.00 . B B . 178 LEU HD21 1 1 
       17 43383 2 1 78 LEU HD22 H  23.977  20.902  -5.610 1.00 . B B . 178 LEU HD22 1 1 
       17 43384 2 1 78 LEU HD23 H  25.293  20.674  -6.761 1.00 . B B . 178 LEU HD23 1 1 
       17 43385 2 1 78 LEU HG   H  26.643  19.587  -5.128 1.00 . B B . 178 LEU HG   1 1 
       17 43386 2 1 78 LEU N    N  27.057  21.960  -3.657 1.00 . B B . 178 LEU N    1 1 
       17 43387 2 1 78 LEU O    O  28.403  19.353  -3.677 1.00 . B B . 178 LEU O    1 1 
       17 43388 2 1 79 SER C    C  29.042  17.279  -1.406 1.00 . B B . 179 SER C    1 1 
       17 43389 2 1 79 SER CA   C  29.446  18.734  -1.186 1.00 . B B . 179 SER CA   1 1 
       17 43390 2 1 79 SER CB   C  29.957  18.923   0.244 1.00 . B B . 179 SER CB   1 1 
       17 43391 2 1 79 SER H    H  27.878  20.068  -0.691 1.00 . B B . 179 SER H    1 1 
       17 43392 2 1 79 SER HA   H  30.236  18.984  -1.877 1.00 . B B . 179 SER HA   1 1 
       17 43393 2 1 79 SER HB2  H  30.584  18.087   0.513 1.00 . B B . 179 SER HB2  1 1 
       17 43394 2 1 79 SER HB3  H  30.530  19.836   0.301 1.00 . B B . 179 SER HB3  1 1 
       17 43395 2 1 79 SER HG   H  28.614  18.114   1.419 1.00 . B B . 179 SER HG   1 1 
       17 43396 2 1 79 SER N    N  28.325  19.630  -1.446 1.00 . B B . 179 SER N    1 1 
       17 43397 2 1 79 SER O    O  29.863  16.450  -1.796 1.00 . B B . 179 SER O    1 1 
       17 43398 2 1 79 SER OG   O  28.882  19.001   1.164 1.00 . B B . 179 SER OG   1 1 
       17 43399 2 1 80 GLY C    C  25.777  15.565  -1.482 1.00 . B B . 180 GLY C    1 1 
       17 43400 2 1 80 GLY CA   C  27.283  15.623  -1.328 1.00 . B B . 180 GLY CA   1 1 
       17 43401 2 1 80 GLY H    H  27.164  17.681  -0.844 1.00 . B B . 180 GLY H    1 1 
       17 43402 2 1 80 GLY HA2  H  27.741  15.198  -2.209 1.00 . B B . 180 GLY HA2  1 1 
       17 43403 2 1 80 GLY HA3  H  27.569  15.035  -0.468 1.00 . B B . 180 GLY HA3  1 1 
       17 43404 2 1 80 GLY N    N  27.773  16.978  -1.153 1.00 . B B . 180 GLY N    1 1 
       17 43405 2 1 80 GLY O    O  25.040  15.986  -0.591 1.00 . B B . 180 GLY O    1 1 
       17 43406 2 1 81 ASP C    C  23.195  14.151  -1.755 1.00 . B B . 181 ASP C    1 1 
       17 43407 2 1 81 ASP CA   C  23.886  14.922  -2.875 1.00 . B B . 181 ASP CA   1 1 
       17 43408 2 1 81 ASP CB   C  23.645  14.224  -4.215 1.00 . B B . 181 ASP CB   1 1 
       17 43409 2 1 81 ASP CG   C  24.453  12.949  -4.356 1.00 . B B . 181 ASP CG   1 1 
       17 43410 2 1 81 ASP H    H  25.953  14.716  -3.285 1.00 . B B . 181 ASP H    1 1 
       17 43411 2 1 81 ASP HA   H  23.473  15.918  -2.918 1.00 . B B . 181 ASP HA   1 1 
       17 43412 2 1 81 ASP HB2  H  22.597  13.975  -4.302 1.00 . B B . 181 ASP HB2  1 1 
       17 43413 2 1 81 ASP HB3  H  23.919  14.893  -5.017 1.00 . B B . 181 ASP HB3  1 1 
       17 43414 2 1 81 ASP N    N  25.316  15.038  -2.613 1.00 . B B . 181 ASP N    1 1 
       17 43415 2 1 81 ASP O    O  23.227  12.921  -1.722 1.00 . B B . 181 ASP O    1 1 
       17 43416 2 1 81 ASP OD1  O  25.628  13.033  -4.772 1.00 . B B . 181 ASP OD1  1 1 
       17 43417 2 1 81 ASP OD2  O  23.911  11.865  -4.052 1.00 . B B . 181 ASP OD2  1 1 
       17 43418 2 1 82 ARG C    C  22.888  13.545   1.206 1.00 . B B . 182 ARG C    1 1 
       17 43419 2 1 82 ARG CA   C  21.894  14.270   0.300 1.00 . B B . 182 ARG CA   1 1 
       17 43420 2 1 82 ARG CB   C  20.820  13.293  -0.193 1.00 . B B . 182 ARG CB   1 1 
       17 43421 2 1 82 ARG CD   C  18.548  14.117  -0.895 1.00 . B B . 182 ARG CD   1 1 
       17 43422 2 1 82 ARG CG   C  19.414  13.653   0.266 1.00 . B B . 182 ARG CG   1 1 
       17 43423 2 1 82 ARG CZ   C  16.566  15.533  -1.269 1.00 . B B . 182 ARG CZ   1 1 
       17 43424 2 1 82 ARG H    H  22.597  15.860  -0.907 1.00 . B B . 182 ARG H    1 1 
       17 43425 2 1 82 ARG HA   H  21.420  15.057   0.865 1.00 . B B . 182 ARG HA   1 1 
       17 43426 2 1 82 ARG HB2  H  20.832  13.278  -1.272 1.00 . B B . 182 ARG HB2  1 1 
       17 43427 2 1 82 ARG HB3  H  21.051  12.303   0.174 1.00 . B B . 182 ARG HB3  1 1 
       17 43428 2 1 82 ARG HD2  H  19.177  14.603  -1.626 1.00 . B B . 182 ARG HD2  1 1 
       17 43429 2 1 82 ARG HD3  H  18.076  13.254  -1.343 1.00 . B B . 182 ARG HD3  1 1 
       17 43430 2 1 82 ARG HE   H  17.523  15.341   0.472 1.00 . B B . 182 ARG HE   1 1 
       17 43431 2 1 82 ARG HG2  H  18.959  12.783   0.716 1.00 . B B . 182 ARG HG2  1 1 
       17 43432 2 1 82 ARG HG3  H  19.477  14.447   0.996 1.00 . B B . 182 ARG HG3  1 1 
       17 43433 2 1 82 ARG HH11 H  17.197  14.529  -2.907 1.00 . B B . 182 ARG HH11 1 1 
       17 43434 2 1 82 ARG HH12 H  15.805  15.531  -3.143 1.00 . B B . 182 ARG HH12 1 1 
       17 43435 2 1 82 ARG HH21 H  15.692  16.661   0.163 1.00 . B B . 182 ARG HH21 1 1 
       17 43436 2 1 82 ARG HH22 H  14.951  16.742  -1.401 1.00 . B B . 182 ARG HH22 1 1 
       17 43437 2 1 82 ARG N    N  22.580  14.883  -0.831 1.00 . B B . 182 ARG N    1 1 
       17 43438 2 1 82 ARG NE   N  17.512  15.054  -0.466 1.00 . B B . 182 ARG NE   1 1 
       17 43439 2 1 82 ARG NH1  N  16.520  15.168  -2.545 1.00 . B B . 182 ARG NH1  1 1 
       17 43440 2 1 82 ARG NH2  N  15.662  16.382  -0.797 1.00 . B B . 182 ARG NH2  1 1 
       17 43441 2 1 82 ARG O    O  22.518  12.634   1.945 1.00 . B B . 182 ARG O    1 1 
       17 43442 2 1 83 ALA C    C  25.272  11.845   1.722 1.00 . B B . 183 ALA C    1 1 
       17 43443 2 1 83 ALA CA   C  25.201  13.351   1.951 1.00 . B B . 183 ALA CA   1 1 
       17 43444 2 1 83 ALA CB   C  24.967  13.651   3.424 1.00 . B B . 183 ALA CB   1 1 
       17 43445 2 1 83 ALA H    H  24.386  14.689   0.531 1.00 . B B . 183 ALA H    1 1 
       17 43446 2 1 83 ALA HA   H  26.143  13.794   1.662 1.00 . B B . 183 ALA HA   1 1 
       17 43447 2 1 83 ALA HB1  H  25.865  13.431   3.983 1.00 . B B . 183 ALA HB1  1 1 
       17 43448 2 1 83 ALA HB2  H  24.156  13.042   3.792 1.00 . B B . 183 ALA HB2  1 1 
       17 43449 2 1 83 ALA HB3  H  24.716  14.695   3.543 1.00 . B B . 183 ALA HB3  1 1 
       17 43450 2 1 83 ALA N    N  24.152  13.958   1.139 1.00 . B B . 183 ALA N    1 1 
       17 43451 2 1 83 ALA O    O  24.839  11.390   0.643 1.00 . B B . 183 ALA O    1 1 
       17 43452 2 1 83 ALA OXT  O  25.763  11.132   2.623 1.00 . B B . 183 ALA OXT  1 1 
       18 43453 1 1  1 MET C    C -16.703 -17.289   3.577 1.00 . A A .   1 MET C    1 1 
       18 43454 1 1  1 MET CA   C -16.884 -18.059   4.882 1.00 . A A .   1 MET CA   1 1 
       18 43455 1 1  1 MET CB   C -15.621 -17.950   5.738 1.00 . A A .   1 MET CB   1 1 
       18 43456 1 1  1 MET CE   C -17.275 -20.418   8.162 1.00 . A A .   1 MET CE   1 1 
       18 43457 1 1  1 MET CG   C -15.860 -18.233   7.211 1.00 . A A .   1 MET CG   1 1 
       18 43458 1 1  1 MET H1   H -16.258 -19.953   4.378 1.00 . A A .   1 MET H1   1 1 
       18 43459 1 1  1 MET H2   H -17.836 -19.553   3.836 1.00 . A A .   1 MET H2   1 1 
       18 43460 1 1  1 MET H3   H -17.559 -19.904   5.493 1.00 . A A .   1 MET H3   1 1 
       18 43461 1 1  1 MET HA   H -17.719 -17.641   5.424 1.00 . A A .   1 MET HA   1 1 
       18 43462 1 1  1 MET HB2  H -14.890 -18.656   5.372 1.00 . A A .   1 MET HB2  1 1 
       18 43463 1 1  1 MET HB3  H -15.222 -16.951   5.645 1.00 . A A .   1 MET HB3  1 1 
       18 43464 1 1  1 MET HE1  H -17.978 -19.677   7.811 1.00 . A A .   1 MET HE1  1 1 
       18 43465 1 1  1 MET HE2  H -17.307 -20.464   9.240 1.00 . A A .   1 MET HE2  1 1 
       18 43466 1 1  1 MET HE3  H -17.534 -21.384   7.753 1.00 . A A .   1 MET HE3  1 1 
       18 43467 1 1  1 MET HG2  H -15.172 -17.639   7.794 1.00 . A A .   1 MET HG2  1 1 
       18 43468 1 1  1 MET HG3  H -16.874 -17.952   7.459 1.00 . A A .   1 MET HG3  1 1 
       18 43469 1 1  1 MET N    N -17.159 -19.497   4.624 1.00 . A A .   1 MET N    1 1 
       18 43470 1 1  1 MET O    O -16.825 -17.853   2.491 1.00 . A A .   1 MET O    1 1 
       18 43471 1 1  1 MET SD   S -15.623 -19.970   7.633 1.00 . A A .   1 MET SD   1 1 
       18 43472 1 1  2 SER C    C -14.774 -14.671   2.433 1.00 . A A .   2 SER C    1 1 
       18 43473 1 1  2 SER CA   C -16.218 -15.148   2.524 1.00 . A A .   2 SER CA   1 1 
       18 43474 1 1  2 SER CB   C -17.178 -13.959   2.564 1.00 . A A .   2 SER CB   1 1 
       18 43475 1 1  2 SER H    H -16.331 -15.605   4.588 1.00 . A A .   2 SER H    1 1 
       18 43476 1 1  2 SER HA   H -16.432 -15.737   1.650 1.00 . A A .   2 SER HA   1 1 
       18 43477 1 1  2 SER HB2  H -17.922 -14.131   3.326 1.00 . A A .   2 SER HB2  1 1 
       18 43478 1 1  2 SER HB3  H -16.629 -13.059   2.794 1.00 . A A .   2 SER HB3  1 1 
       18 43479 1 1  2 SER HG   H -18.438 -14.524   1.174 1.00 . A A .   2 SER HG   1 1 
       18 43480 1 1  2 SER N    N -16.413 -15.997   3.694 1.00 . A A .   2 SER N    1 1 
       18 43481 1 1  2 SER O    O -14.483 -13.486   2.598 1.00 . A A .   2 SER O    1 1 
       18 43482 1 1  2 SER OG   O -17.835 -13.791   1.320 1.00 . A A .   2 SER OG   1 1 
       18 43483 1 1  3 ARG C    C -12.111 -15.062   0.562 1.00 . A A .   3 ARG C    1 1 
       18 43484 1 1  3 ARG CA   C -12.459 -15.298   2.026 1.00 . A A .   3 ARG CA   1 1 
       18 43485 1 1  3 ARG CB   C -11.615 -16.443   2.601 1.00 . A A .   3 ARG CB   1 1 
       18 43486 1 1  3 ARG CD   C  -9.284 -17.175   3.186 1.00 . A A .   3 ARG CD   1 1 
       18 43487 1 1  3 ARG CG   C -10.145 -16.392   2.209 1.00 . A A .   3 ARG CG   1 1 
       18 43488 1 1  3 ARG CZ   C  -9.455 -19.384   4.271 1.00 . A A .   3 ARG CZ   1 1 
       18 43489 1 1  3 ARG H    H -14.173 -16.532   2.028 1.00 . A A .   3 ARG H    1 1 
       18 43490 1 1  3 ARG HA   H -12.261 -14.394   2.585 1.00 . A A .   3 ARG HA   1 1 
       18 43491 1 1  3 ARG HB2  H -11.676 -16.412   3.678 1.00 . A A .   3 ARG HB2  1 1 
       18 43492 1 1  3 ARG HB3  H -12.024 -17.381   2.255 1.00 . A A .   3 ARG HB3  1 1 
       18 43493 1 1  3 ARG HD2  H  -8.250 -17.082   2.889 1.00 . A A .   3 ARG HD2  1 1 
       18 43494 1 1  3 ARG HD3  H  -9.413 -16.757   4.173 1.00 . A A .   3 ARG HD3  1 1 
       18 43495 1 1  3 ARG HE   H -10.050 -18.972   2.412 1.00 . A A .   3 ARG HE   1 1 
       18 43496 1 1  3 ARG HG2  H -10.031 -16.817   1.223 1.00 . A A .   3 ARG HG2  1 1 
       18 43497 1 1  3 ARG HG3  H  -9.819 -15.363   2.199 1.00 . A A .   3 ARG HG3  1 1 
       18 43498 1 1  3 ARG HH11 H  -8.621 -17.952   5.432 1.00 . A A .   3 ARG HH11 1 1 
       18 43499 1 1  3 ARG HH12 H  -8.765 -19.513   6.167 1.00 . A A .   3 ARG HH12 1 1 
       18 43500 1 1  3 ARG HH21 H -10.235 -21.022   3.380 1.00 . A A .   3 ARG HH21 1 1 
       18 43501 1 1  3 ARG HH22 H  -9.678 -21.255   5.003 1.00 . A A .   3 ARG HH22 1 1 
       18 43502 1 1  3 ARG N    N -13.875 -15.608   2.156 1.00 . A A .   3 ARG N    1 1 
       18 43503 1 1  3 ARG NE   N  -9.644 -18.591   3.218 1.00 . A A .   3 ARG NE   1 1 
       18 43504 1 1  3 ARG NH1  N  -8.901 -18.911   5.380 1.00 . A A .   3 ARG NH1  1 1 
       18 43505 1 1  3 ARG NH2  N  -9.819 -20.658   4.213 1.00 . A A .   3 ARG NH2  1 1 
       18 43506 1 1  3 ARG O    O -12.282 -15.946  -0.278 1.00 . A A .   3 ARG O    1 1 
       18 43507 1 1  4 LEU C    C  -9.765 -13.288  -1.217 1.00 . A A .   4 LEU C    1 1 
       18 43508 1 1  4 LEU CA   C -11.260 -13.514  -1.102 1.00 . A A .   4 LEU CA   1 1 
       18 43509 1 1  4 LEU CB   C -12.010 -12.247  -1.551 1.00 . A A .   4 LEU CB   1 1 
       18 43510 1 1  4 LEU CD1  C -11.758 -11.309  -3.882 1.00 . A A .   4 LEU CD1  1 1 
       18 43511 1 1  4 LEU CD2  C -11.248  -9.871  -1.894 1.00 . A A .   4 LEU CD2  1 1 
       18 43512 1 1  4 LEU CG   C -11.218 -11.285  -2.459 1.00 . A A .   4 LEU CG   1 1 
       18 43513 1 1  4 LEU H    H -11.515 -13.198   0.974 1.00 . A A .   4 LEU H    1 1 
       18 43514 1 1  4 LEU HA   H -11.541 -14.333  -1.745 1.00 . A A .   4 LEU HA   1 1 
       18 43515 1 1  4 LEU HB2  H -12.902 -12.553  -2.079 1.00 . A A .   4 LEU HB2  1 1 
       18 43516 1 1  4 LEU HB3  H -12.309 -11.704  -0.666 1.00 . A A .   4 LEU HB3  1 1 
       18 43517 1 1  4 LEU HD11 H -12.816 -11.098  -3.870 1.00 . A A .   4 LEU HD11 1 1 
       18 43518 1 1  4 LEU HD12 H -11.591 -12.285  -4.313 1.00 . A A .   4 LEU HD12 1 1 
       18 43519 1 1  4 LEU HD13 H -11.248 -10.563  -4.475 1.00 . A A .   4 LEU HD13 1 1 
       18 43520 1 1  4 LEU HD21 H -12.202  -9.694  -1.419 1.00 . A A .   4 LEU HD21 1 1 
       18 43521 1 1  4 LEU HD22 H -11.104  -9.159  -2.693 1.00 . A A .   4 LEU HD22 1 1 
       18 43522 1 1  4 LEU HD23 H -10.458  -9.758  -1.166 1.00 . A A .   4 LEU HD23 1 1 
       18 43523 1 1  4 LEU HG   H -10.186 -11.603  -2.496 1.00 . A A .   4 LEU HG   1 1 
       18 43524 1 1  4 LEU N    N -11.626 -13.865   0.261 1.00 . A A .   4 LEU N    1 1 
       18 43525 1 1  4 LEU O    O  -9.155 -12.652  -0.357 1.00 . A A .   4 LEU O    1 1 
       18 43526 1 1  5 THR C    C  -7.583 -12.294  -3.348 1.00 . A A .   5 THR C    1 1 
       18 43527 1 1  5 THR CA   C  -7.771 -13.565  -2.539 1.00 . A A .   5 THR CA   1 1 
       18 43528 1 1  5 THR CB   C  -7.144 -14.747  -3.265 1.00 . A A .   5 THR CB   1 1 
       18 43529 1 1  5 THR CG2  C  -5.670 -14.542  -3.517 1.00 . A A .   5 THR CG2  1 1 
       18 43530 1 1  5 THR H    H  -9.723 -14.239  -2.975 1.00 . A A .   5 THR H    1 1 
       18 43531 1 1  5 THR HA   H  -7.289 -13.442  -1.579 1.00 . A A .   5 THR HA   1 1 
       18 43532 1 1  5 THR HB   H  -7.632 -14.876  -4.220 1.00 . A A .   5 THR HB   1 1 
       18 43533 1 1  5 THR HG1  H  -6.892 -16.671  -2.989 1.00 . A A .   5 THR HG1  1 1 
       18 43534 1 1  5 THR HG21 H  -5.290 -13.797  -2.827 1.00 . A A .   5 THR HG21 1 1 
       18 43535 1 1  5 THR HG22 H  -5.530 -14.200  -4.530 1.00 . A A .   5 THR HG22 1 1 
       18 43536 1 1  5 THR HG23 H  -5.144 -15.472  -3.371 1.00 . A A .   5 THR HG23 1 1 
       18 43537 1 1  5 THR N    N  -9.184 -13.770  -2.304 1.00 . A A .   5 THR N    1 1 
       18 43538 1 1  5 THR O    O  -8.107 -12.158  -4.450 1.00 . A A .   5 THR O    1 1 
       18 43539 1 1  5 THR OG1  O  -7.297 -15.941  -2.515 1.00 . A A .   5 THR OG1  1 1 
       18 43540 1 1  6 ILE C    C  -5.208 -10.048  -4.044 1.00 . A A .   6 ILE C    1 1 
       18 43541 1 1  6 ILE CA   C  -6.604 -10.080  -3.412 1.00 . A A .   6 ILE CA   1 1 
       18 43542 1 1  6 ILE CB   C  -6.781  -8.957  -2.360 1.00 . A A .   6 ILE CB   1 1 
       18 43543 1 1  6 ILE CD1  C  -8.506  -7.785  -3.725 1.00 . A A .   6 ILE CD1  1 1 
       18 43544 1 1  6 ILE CG1  C  -8.198  -8.419  -2.409 1.00 . A A .   6 ILE CG1  1 1 
       18 43545 1 1  6 ILE CG2  C  -5.795  -7.826  -2.545 1.00 . A A .   6 ILE CG2  1 1 
       18 43546 1 1  6 ILE H    H  -6.478 -11.527  -1.888 1.00 . A A .   6 ILE H    1 1 
       18 43547 1 1  6 ILE HA   H  -7.342  -9.941  -4.187 1.00 . A A .   6 ILE HA   1 1 
       18 43548 1 1  6 ILE HB   H  -6.619  -9.376  -1.401 1.00 . A A .   6 ILE HB   1 1 
       18 43549 1 1  6 ILE HD11 H  -8.770  -6.753  -3.574 1.00 . A A .   6 ILE HD11 1 1 
       18 43550 1 1  6 ILE HD12 H  -9.321  -8.310  -4.194 1.00 . A A .   6 ILE HD12 1 1 
       18 43551 1 1  6 ILE HD13 H  -7.626  -7.848  -4.344 1.00 . A A .   6 ILE HD13 1 1 
       18 43552 1 1  6 ILE HG12 H  -8.894  -9.228  -2.252 1.00 . A A .   6 ILE HG12 1 1 
       18 43553 1 1  6 ILE HG13 H  -8.326  -7.675  -1.638 1.00 . A A .   6 ILE HG13 1 1 
       18 43554 1 1  6 ILE HG21 H  -5.869  -7.148  -1.707 1.00 . A A .   6 ILE HG21 1 1 
       18 43555 1 1  6 ILE HG22 H  -6.034  -7.299  -3.455 1.00 . A A .   6 ILE HG22 1 1 
       18 43556 1 1  6 ILE HG23 H  -4.792  -8.219  -2.603 1.00 . A A .   6 ILE HG23 1 1 
       18 43557 1 1  6 ILE N    N  -6.851 -11.360  -2.777 1.00 . A A .   6 ILE N    1 1 
       18 43558 1 1  6 ILE O    O  -4.212 -10.265  -3.362 1.00 . A A .   6 ILE O    1 1 
       18 43559 1 1  7 ASP C    C  -3.381  -8.319  -6.286 1.00 . A A .   7 ASP C    1 1 
       18 43560 1 1  7 ASP CA   C  -3.857  -9.750  -6.054 1.00 . A A .   7 ASP CA   1 1 
       18 43561 1 1  7 ASP CB   C  -3.963 -10.484  -7.392 1.00 . A A .   7 ASP CB   1 1 
       18 43562 1 1  7 ASP CG   C  -2.630 -10.573  -8.110 1.00 . A A .   7 ASP CG   1 1 
       18 43563 1 1  7 ASP H    H  -5.969  -9.630  -5.855 1.00 . A A .   7 ASP H    1 1 
       18 43564 1 1  7 ASP HA   H  -3.131 -10.258  -5.437 1.00 . A A .   7 ASP HA   1 1 
       18 43565 1 1  7 ASP HB2  H  -4.325 -11.486  -7.219 1.00 . A A .   7 ASP HB2  1 1 
       18 43566 1 1  7 ASP HB3  H  -4.660  -9.959  -8.029 1.00 . A A .   7 ASP HB3  1 1 
       18 43567 1 1  7 ASP N    N  -5.142  -9.789  -5.353 1.00 . A A .   7 ASP N    1 1 
       18 43568 1 1  7 ASP O    O  -4.087  -7.498  -6.870 1.00 . A A .   7 ASP O    1 1 
       18 43569 1 1  7 ASP OD1  O  -1.743 -11.306  -7.625 1.00 . A A .   7 ASP OD1  1 1 
       18 43570 1 1  7 ASP OD2  O  -2.474  -9.909  -9.156 1.00 . A A .   7 ASP OD2  1 1 
       18 43571 1 1  8 MET C    C  -0.144  -6.827  -6.499 1.00 . A A .   8 MET C    1 1 
       18 43572 1 1  8 MET CA   C  -1.562  -6.716  -5.947 1.00 . A A .   8 MET CA   1 1 
       18 43573 1 1  8 MET CB   C  -1.560  -6.015  -4.587 1.00 . A A .   8 MET CB   1 1 
       18 43574 1 1  8 MET CE   C  -4.882  -5.065  -2.945 1.00 . A A .   8 MET CE   1 1 
       18 43575 1 1  8 MET CG   C  -2.697  -6.468  -3.710 1.00 . A A .   8 MET CG   1 1 
       18 43576 1 1  8 MET H    H  -1.669  -8.743  -5.357 1.00 . A A .   8 MET H    1 1 
       18 43577 1 1  8 MET HA   H  -2.161  -6.144  -6.638 1.00 . A A .   8 MET HA   1 1 
       18 43578 1 1  8 MET HB2  H  -0.632  -6.215  -4.078 1.00 . A A .   8 MET HB2  1 1 
       18 43579 1 1  8 MET HB3  H  -1.669  -4.948  -4.733 1.00 . A A .   8 MET HB3  1 1 
       18 43580 1 1  8 MET HE1  H  -4.393  -4.102  -2.878 1.00 . A A .   8 MET HE1  1 1 
       18 43581 1 1  8 MET HE2  H  -4.654  -5.652  -2.064 1.00 . A A .   8 MET HE2  1 1 
       18 43582 1 1  8 MET HE3  H  -5.952  -4.931  -3.028 1.00 . A A .   8 MET HE3  1 1 
       18 43583 1 1  8 MET HG2  H  -2.692  -7.548  -3.650 1.00 . A A .   8 MET HG2  1 1 
       18 43584 1 1  8 MET HG3  H  -2.570  -6.048  -2.724 1.00 . A A .   8 MET HG3  1 1 
       18 43585 1 1  8 MET N    N  -2.171  -8.038  -5.814 1.00 . A A .   8 MET N    1 1 
       18 43586 1 1  8 MET O    O   0.458  -7.900  -6.459 1.00 . A A .   8 MET O    1 1 
       18 43587 1 1  8 MET SD   S  -4.270  -5.924  -4.374 1.00 . A A .   8 MET SD   1 1 
       18 43588 1 1  9 THR C    C   2.756  -5.563  -6.378 1.00 . A A .   9 THR C    1 1 
       18 43589 1 1  9 THR CA   C   1.756  -5.731  -7.523 1.00 . A A .   9 THR CA   1 1 
       18 43590 1 1  9 THR CB   C   1.950  -4.651  -8.598 1.00 . A A .   9 THR CB   1 1 
       18 43591 1 1  9 THR CG2  C   1.996  -3.238  -8.058 1.00 . A A .   9 THR CG2  1 1 
       18 43592 1 1  9 THR H    H  -0.114  -4.885  -6.994 1.00 . A A .   9 THR H    1 1 
       18 43593 1 1  9 THR HA   H   1.919  -6.701  -7.973 1.00 . A A .   9 THR HA   1 1 
       18 43594 1 1  9 THR HB   H   1.127  -4.708  -9.297 1.00 . A A .   9 THR HB   1 1 
       18 43595 1 1  9 THR HG1  H   3.243  -4.202  -9.998 1.00 . A A .   9 THR HG1  1 1 
       18 43596 1 1  9 THR HG21 H   2.410  -3.246  -7.064 1.00 . A A .   9 THR HG21 1 1 
       18 43597 1 1  9 THR HG22 H   0.996  -2.832  -8.028 1.00 . A A .   9 THR HG22 1 1 
       18 43598 1 1  9 THR HG23 H   2.613  -2.628  -8.700 1.00 . A A .   9 THR HG23 1 1 
       18 43599 1 1  9 THR N    N   0.398  -5.721  -6.996 1.00 . A A .   9 THR N    1 1 
       18 43600 1 1  9 THR O    O   2.384  -5.146  -5.281 1.00 . A A .   9 THR O    1 1 
       18 43601 1 1  9 THR OG1  O   3.152  -4.870  -9.313 1.00 . A A .   9 THR OG1  1 1 
       18 43602 1 1 10 ASP C    C   4.873  -4.771  -4.577 1.00 . A A .  10 ASP C    1 1 
       18 43603 1 1 10 ASP CA   C   5.078  -5.873  -5.624 1.00 . A A .  10 ASP CA   1 1 
       18 43604 1 1 10 ASP CB   C   6.437  -5.690  -6.307 1.00 . A A .  10 ASP CB   1 1 
       18 43605 1 1 10 ASP CG   C   6.360  -4.822  -7.549 1.00 . A A .  10 ASP CG   1 1 
       18 43606 1 1 10 ASP H    H   4.222  -6.283  -7.521 1.00 . A A .  10 ASP H    1 1 
       18 43607 1 1 10 ASP HA   H   5.084  -6.823  -5.114 1.00 . A A .  10 ASP HA   1 1 
       18 43608 1 1 10 ASP HB2  H   7.121  -5.228  -5.612 1.00 . A A .  10 ASP HB2  1 1 
       18 43609 1 1 10 ASP HB3  H   6.820  -6.659  -6.592 1.00 . A A .  10 ASP HB3  1 1 
       18 43610 1 1 10 ASP N    N   4.009  -5.931  -6.632 1.00 . A A .  10 ASP N    1 1 
       18 43611 1 1 10 ASP O    O   4.590  -5.058  -3.415 1.00 . A A .  10 ASP O    1 1 
       18 43612 1 1 10 ASP OD1  O   5.741  -5.259  -8.542 1.00 . A A .  10 ASP OD1  1 1 
       18 43613 1 1 10 ASP OD2  O   6.918  -3.704  -7.528 1.00 . A A .  10 ASP OD2  1 1 
       18 43614 1 1 11 GLN C    C   3.465  -2.243  -3.541 1.00 . A A .  11 GLN C    1 1 
       18 43615 1 1 11 GLN CA   C   4.897  -2.390  -4.060 1.00 . A A .  11 GLN CA   1 1 
       18 43616 1 1 11 GLN CB   C   5.334  -1.095  -4.744 1.00 . A A .  11 GLN CB   1 1 
       18 43617 1 1 11 GLN CD   C   3.507   0.293  -5.801 1.00 . A A .  11 GLN CD   1 1 
       18 43618 1 1 11 GLN CG   C   4.556  -0.781  -6.012 1.00 . A A .  11 GLN CG   1 1 
       18 43619 1 1 11 GLN H    H   5.284  -3.346  -5.913 1.00 . A A .  11 GLN H    1 1 
       18 43620 1 1 11 GLN HA   H   5.548  -2.573  -3.219 1.00 . A A .  11 GLN HA   1 1 
       18 43621 1 1 11 GLN HB2  H   5.201  -0.274  -4.054 1.00 . A A .  11 GLN HB2  1 1 
       18 43622 1 1 11 GLN HB3  H   6.381  -1.172  -5.000 1.00 . A A .  11 GLN HB3  1 1 
       18 43623 1 1 11 GLN HE21 H   2.261  -0.649  -7.031 1.00 . A A .  11 GLN HE21 1 1 
       18 43624 1 1 11 GLN HE22 H   1.666   0.818  -6.337 1.00 . A A .  11 GLN HE22 1 1 
       18 43625 1 1 11 GLN HG2  H   5.247  -0.442  -6.769 1.00 . A A .  11 GLN HG2  1 1 
       18 43626 1 1 11 GLN HG3  H   4.065  -1.681  -6.351 1.00 . A A .  11 GLN HG3  1 1 
       18 43627 1 1 11 GLN N    N   5.041  -3.519  -4.981 1.00 . A A .  11 GLN N    1 1 
       18 43628 1 1 11 GLN NE2  N   2.363   0.138  -6.456 1.00 . A A .  11 GLN NE2  1 1 
       18 43629 1 1 11 GLN O    O   3.251  -1.815  -2.410 1.00 . A A .  11 GLN O    1 1 
       18 43630 1 1 11 GLN OE1  O   3.723   1.250  -5.057 1.00 . A A .  11 GLN OE1  1 1 
       18 43631 1 1 12 GLN C    C   0.717  -3.187  -2.739 1.00 . A A .  12 GLN C    1 1 
       18 43632 1 1 12 GLN CA   C   1.081  -2.438  -4.025 1.00 . A A .  12 GLN CA   1 1 
       18 43633 1 1 12 GLN CB   C   0.213  -2.951  -5.176 1.00 . A A .  12 GLN CB   1 1 
       18 43634 1 1 12 GLN CD   C  -1.082  -0.941  -5.988 1.00 . A A .  12 GLN CD   1 1 
       18 43635 1 1 12 GLN CG   C  -1.144  -2.277  -5.275 1.00 . A A .  12 GLN CG   1 1 
       18 43636 1 1 12 GLN H    H   2.730  -2.879  -5.280 1.00 . A A .  12 GLN H    1 1 
       18 43637 1 1 12 GLN HA   H   0.874  -1.389  -3.882 1.00 . A A .  12 GLN HA   1 1 
       18 43638 1 1 12 GLN HB2  H   0.737  -2.786  -6.102 1.00 . A A .  12 GLN HB2  1 1 
       18 43639 1 1 12 GLN HB3  H   0.057  -4.012  -5.048 1.00 . A A .  12 GLN HB3  1 1 
       18 43640 1 1 12 GLN HE21 H  -0.646  -0.022  -4.280 1.00 . A A .  12 GLN HE21 1 1 
       18 43641 1 1 12 GLN HE22 H  -0.753   0.994  -5.673 1.00 . A A .  12 GLN HE22 1 1 
       18 43642 1 1 12 GLN HG2  H  -1.815  -2.926  -5.818 1.00 . A A .  12 GLN HG2  1 1 
       18 43643 1 1 12 GLN HG3  H  -1.525  -2.121  -4.280 1.00 . A A .  12 GLN HG3  1 1 
       18 43644 1 1 12 GLN N    N   2.494  -2.566  -4.383 1.00 . A A .  12 GLN N    1 1 
       18 43645 1 1 12 GLN NE2  N  -0.799   0.117  -5.238 1.00 . A A .  12 GLN NE2  1 1 
       18 43646 1 1 12 GLN O    O   0.060  -2.630  -1.859 1.00 . A A .  12 GLN O    1 1 
       18 43647 1 1 12 GLN OE1  O  -1.286  -0.861  -7.199 1.00 . A A .  12 GLN OE1  1 1 
       18 43648 1 1 13 HIS C    C   1.566  -4.848  -0.224 1.00 . A A .  13 HIS C    1 1 
       18 43649 1 1 13 HIS CA   C   0.783  -5.264  -1.467 1.00 . A A .  13 HIS CA   1 1 
       18 43650 1 1 13 HIS CB   C   1.036  -6.744  -1.758 1.00 . A A .  13 HIS CB   1 1 
       18 43651 1 1 13 HIS CD2  C  -0.125  -7.407   0.468 1.00 . A A .  13 HIS CD2  1 1 
       18 43652 1 1 13 HIS CE1  C   0.405  -9.534   0.486 1.00 . A A .  13 HIS CE1  1 1 
       18 43653 1 1 13 HIS CG   C   0.603  -7.654  -0.648 1.00 . A A .  13 HIS CG   1 1 
       18 43654 1 1 13 HIS H    H   1.614  -4.856  -3.379 1.00 . A A .  13 HIS H    1 1 
       18 43655 1 1 13 HIS HA   H  -0.269  -5.130  -1.268 1.00 . A A .  13 HIS HA   1 1 
       18 43656 1 1 13 HIS HB2  H   0.495  -7.026  -2.647 1.00 . A A .  13 HIS HB2  1 1 
       18 43657 1 1 13 HIS HB3  H   2.093  -6.896  -1.921 1.00 . A A .  13 HIS HB3  1 1 
       18 43658 1 1 13 HIS HD1  H   1.442  -9.483  -1.275 1.00 . A A .  13 HIS HD1  1 1 
       18 43659 1 1 13 HIS HD2  H  -0.545  -6.456   0.763 1.00 . A A .  13 HIS HD2  1 1 
       18 43660 1 1 13 HIS HE1  H   0.493 -10.569   0.783 1.00 . A A .  13 HIS HE1  1 1 
       18 43661 1 1 13 HIS HE2  H  -0.637  -8.702   2.040 1.00 . A A .  13 HIS HE2  1 1 
       18 43662 1 1 13 HIS N    N   1.113  -4.452  -2.641 1.00 . A A .  13 HIS N    1 1 
       18 43663 1 1 13 HIS ND1  N   0.920  -8.996  -0.605 1.00 . A A .  13 HIS ND1  1 1 
       18 43664 1 1 13 HIS NE2  N  -0.233  -8.591   1.154 1.00 . A A .  13 HIS NE2  1 1 
       18 43665 1 1 13 HIS O    O   1.077  -4.986   0.892 1.00 . A A .  13 HIS O    1 1 
       18 43666 1 1 14 GLN C    C   3.258  -2.539   1.176 1.00 . A A .  14 GLN C    1 1 
       18 43667 1 1 14 GLN CA   C   3.611  -3.944   0.713 1.00 . A A .  14 GLN CA   1 1 
       18 43668 1 1 14 GLN CB   C   5.091  -4.009   0.334 1.00 . A A .  14 GLN CB   1 1 
       18 43669 1 1 14 GLN CD   C   6.991  -5.414  -0.554 1.00 . A A .  14 GLN CD   1 1 
       18 43670 1 1 14 GLN CG   C   5.496  -5.317  -0.325 1.00 . A A .  14 GLN CG   1 1 
       18 43671 1 1 14 GLN H    H   3.121  -4.268  -1.317 1.00 . A A .  14 GLN H    1 1 
       18 43672 1 1 14 GLN HA   H   3.425  -4.634   1.523 1.00 . A A .  14 GLN HA   1 1 
       18 43673 1 1 14 GLN HB2  H   5.310  -3.203  -0.352 1.00 . A A .  14 GLN HB2  1 1 
       18 43674 1 1 14 GLN HB3  H   5.685  -3.881   1.226 1.00 . A A .  14 GLN HB3  1 1 
       18 43675 1 1 14 GLN HE21 H   6.803  -4.521  -2.321 1.00 . A A .  14 GLN HE21 1 1 
       18 43676 1 1 14 GLN HE22 H   8.411  -4.966  -1.873 1.00 . A A .  14 GLN HE22 1 1 
       18 43677 1 1 14 GLN HG2  H   5.191  -6.135   0.310 1.00 . A A .  14 GLN HG2  1 1 
       18 43678 1 1 14 GLN HG3  H   4.994  -5.395  -1.278 1.00 . A A .  14 GLN HG3  1 1 
       18 43679 1 1 14 GLN N    N   2.778  -4.354  -0.412 1.00 . A A .  14 GLN N    1 1 
       18 43680 1 1 14 GLN NE2  N   7.449  -4.918  -1.698 1.00 . A A .  14 GLN NE2  1 1 
       18 43681 1 1 14 GLN O    O   3.320  -2.233   2.366 1.00 . A A .  14 GLN O    1 1 
       18 43682 1 1 14 GLN OE1  O   7.728  -5.930   0.286 1.00 . A A .  14 GLN OE1  1 1 
       18 43683 1 1 15 SER C    C   1.330  -0.271   1.478 1.00 . A A .  15 SER C    1 1 
       18 43684 1 1 15 SER CA   C   2.530  -0.315   0.541 1.00 . A A .  15 SER CA   1 1 
       18 43685 1 1 15 SER CB   C   2.220   0.456  -0.745 1.00 . A A .  15 SER CB   1 1 
       18 43686 1 1 15 SER H    H   2.861  -1.992  -0.698 1.00 . A A .  15 SER H    1 1 
       18 43687 1 1 15 SER HA   H   3.374   0.147   1.032 1.00 . A A .  15 SER HA   1 1 
       18 43688 1 1 15 SER HB2  H   3.145   0.728  -1.231 1.00 . A A .  15 SER HB2  1 1 
       18 43689 1 1 15 SER HB3  H   1.638  -0.170  -1.406 1.00 . A A .  15 SER HB3  1 1 
       18 43690 1 1 15 SER HG   H   1.997   2.402  -0.743 1.00 . A A .  15 SER HG   1 1 
       18 43691 1 1 15 SER N    N   2.890  -1.689   0.231 1.00 . A A .  15 SER N    1 1 
       18 43692 1 1 15 SER O    O   1.338   0.444   2.480 1.00 . A A .  15 SER O    1 1 
       18 43693 1 1 15 SER OG   O   1.486   1.637  -0.470 1.00 . A A .  15 SER OG   1 1 
       18 43694 1 1 16 LEU C    C  -0.769  -2.014   3.148 1.00 . A A .  16 LEU C    1 1 
       18 43695 1 1 16 LEU CA   C  -0.913  -1.077   1.949 1.00 . A A .  16 LEU CA   1 1 
       18 43696 1 1 16 LEU CB   C  -2.115  -1.486   1.086 1.00 . A A .  16 LEU CB   1 1 
       18 43697 1 1 16 LEU CD1  C  -3.591  -3.227   2.108 1.00 . A A .  16 LEU CD1  1 1 
       18 43698 1 1 16 LEU CD2  C  -2.892  -3.440  -0.281 1.00 . A A .  16 LEU CD2  1 1 
       18 43699 1 1 16 LEU CG   C  -2.480  -2.973   1.105 1.00 . A A .  16 LEU CG   1 1 
       18 43700 1 1 16 LEU H    H   0.350  -1.579   0.328 1.00 . A A .  16 LEU H    1 1 
       18 43701 1 1 16 LEU HA   H  -1.083  -0.079   2.324 1.00 . A A .  16 LEU HA   1 1 
       18 43702 1 1 16 LEU HB2  H  -2.975  -0.924   1.421 1.00 . A A .  16 LEU HB2  1 1 
       18 43703 1 1 16 LEU HB3  H  -1.902  -1.205   0.069 1.00 . A A .  16 LEU HB3  1 1 
       18 43704 1 1 16 LEU HD11 H  -4.297  -2.409   2.078 1.00 . A A .  16 LEU HD11 1 1 
       18 43705 1 1 16 LEU HD12 H  -3.170  -3.302   3.099 1.00 . A A .  16 LEU HD12 1 1 
       18 43706 1 1 16 LEU HD13 H  -4.098  -4.147   1.861 1.00 . A A .  16 LEU HD13 1 1 
       18 43707 1 1 16 LEU HD21 H  -3.355  -4.413  -0.211 1.00 . A A .  16 LEU HD21 1 1 
       18 43708 1 1 16 LEU HD22 H  -2.019  -3.503  -0.913 1.00 . A A .  16 LEU HD22 1 1 
       18 43709 1 1 16 LEU HD23 H  -3.592  -2.736  -0.705 1.00 . A A .  16 LEU HD23 1 1 
       18 43710 1 1 16 LEU HG   H  -1.619  -3.547   1.408 1.00 . A A .  16 LEU HG   1 1 
       18 43711 1 1 16 LEU N    N   0.298  -1.035   1.142 1.00 . A A .  16 LEU N    1 1 
       18 43712 1 1 16 LEU O    O  -1.255  -1.708   4.236 1.00 . A A .  16 LEU O    1 1 
       18 43713 1 1 17 LYS C    C   0.959  -3.542   5.126 1.00 . A A .  17 LYS C    1 1 
       18 43714 1 1 17 LYS CA   C   0.051  -4.110   4.045 1.00 . A A .  17 LYS CA   1 1 
       18 43715 1 1 17 LYS CB   C   0.568  -5.452   3.531 1.00 . A A .  17 LYS CB   1 1 
       18 43716 1 1 17 LYS CD   C   2.739  -6.007   4.639 1.00 . A A .  17 LYS CD   1 1 
       18 43717 1 1 17 LYS CE   C   3.073  -7.488   4.561 1.00 . A A .  17 LYS CE   1 1 
       18 43718 1 1 17 LYS CG   C   2.066  -5.520   3.368 1.00 . A A .  17 LYS CG   1 1 
       18 43719 1 1 17 LYS H    H   0.255  -3.367   2.058 1.00 . A A .  17 LYS H    1 1 
       18 43720 1 1 17 LYS HA   H  -0.918  -4.267   4.477 1.00 . A A .  17 LYS HA   1 1 
       18 43721 1 1 17 LYS HB2  H   0.272  -6.224   4.220 1.00 . A A .  17 LYS HB2  1 1 
       18 43722 1 1 17 LYS HB3  H   0.118  -5.649   2.572 1.00 . A A .  17 LYS HB3  1 1 
       18 43723 1 1 17 LYS HD2  H   3.651  -5.449   4.788 1.00 . A A .  17 LYS HD2  1 1 
       18 43724 1 1 17 LYS HD3  H   2.071  -5.840   5.472 1.00 . A A .  17 LYS HD3  1 1 
       18 43725 1 1 17 LYS HE2  H   3.457  -7.706   3.576 1.00 . A A .  17 LYS HE2  1 1 
       18 43726 1 1 17 LYS HE3  H   3.829  -7.712   5.299 1.00 . A A .  17 LYS HE3  1 1 
       18 43727 1 1 17 LYS HG2  H   2.290  -6.202   2.565 1.00 . A A .  17 LYS HG2  1 1 
       18 43728 1 1 17 LYS HG3  H   2.430  -4.536   3.129 1.00 . A A .  17 LYS HG3  1 1 
       18 43729 1 1 17 LYS HZ1  H   1.194  -8.238   4.040 1.00 . A A .  17 LYS HZ1  1 1 
       18 43730 1 1 17 LYS HZ2  H   1.422  -8.060   5.706 1.00 . A A .  17 LYS HZ2  1 1 
       18 43731 1 1 17 LYS HZ3  H   2.162  -9.341   4.884 1.00 . A A .  17 LYS HZ3  1 1 
       18 43732 1 1 17 LYS N    N  -0.114  -3.158   2.951 1.00 . A A .  17 LYS N    1 1 
       18 43733 1 1 17 LYS NZ   N   1.879  -8.341   4.816 1.00 . A A .  17 LYS NZ   1 1 
       18 43734 1 1 17 LYS O    O   0.739  -3.764   6.317 1.00 . A A .  17 LYS O    1 1 
       18 43735 1 1 18 ALA C    C   2.186  -1.161   6.518 1.00 . A A .  18 ALA C    1 1 
       18 43736 1 1 18 ALA CA   C   2.900  -2.182   5.637 1.00 . A A .  18 ALA CA   1 1 
       18 43737 1 1 18 ALA CB   C   4.049  -1.524   4.888 1.00 . A A .  18 ALA CB   1 1 
       18 43738 1 1 18 ALA H    H   2.084  -2.652   3.743 1.00 . A A .  18 ALA H    1 1 
       18 43739 1 1 18 ALA HA   H   3.308  -2.962   6.262 1.00 . A A .  18 ALA HA   1 1 
       18 43740 1 1 18 ALA HB1  H   4.551  -2.261   4.279 1.00 . A A .  18 ALA HB1  1 1 
       18 43741 1 1 18 ALA HB2  H   4.748  -1.105   5.596 1.00 . A A .  18 ALA HB2  1 1 
       18 43742 1 1 18 ALA HB3  H   3.662  -0.739   4.255 1.00 . A A .  18 ALA HB3  1 1 
       18 43743 1 1 18 ALA N    N   1.969  -2.798   4.704 1.00 . A A .  18 ALA N    1 1 
       18 43744 1 1 18 ALA O    O   2.546  -0.969   7.679 1.00 . A A .  18 ALA O    1 1 
       18 43745 1 1 19 LEU C    C  -0.450  -0.155   7.774 1.00 . A A .  19 LEU C    1 1 
       18 43746 1 1 19 LEU CA   C   0.403   0.493   6.689 1.00 . A A .  19 LEU CA   1 1 
       18 43747 1 1 19 LEU CB   C  -0.485   1.286   5.727 1.00 . A A .  19 LEU CB   1 1 
       18 43748 1 1 19 LEU CD1  C  -0.133   2.893   3.835 1.00 . A A .  19 LEU CD1  1 1 
       18 43749 1 1 19 LEU CD2  C  -0.583   3.757   6.138 1.00 . A A .  19 LEU CD2  1 1 
       18 43750 1 1 19 LEU CG   C   0.071   2.651   5.322 1.00 . A A .  19 LEU CG   1 1 
       18 43751 1 1 19 LEU H    H   0.931  -0.705   5.025 1.00 . A A .  19 LEU H    1 1 
       18 43752 1 1 19 LEU HA   H   1.104   1.168   7.156 1.00 . A A .  19 LEU HA   1 1 
       18 43753 1 1 19 LEU HB2  H  -0.627   0.695   4.834 1.00 . A A .  19 LEU HB2  1 1 
       18 43754 1 1 19 LEU HB3  H  -1.446   1.437   6.196 1.00 . A A .  19 LEU HB3  1 1 
       18 43755 1 1 19 LEU HD11 H  -0.158   3.955   3.643 1.00 . A A .  19 LEU HD11 1 1 
       18 43756 1 1 19 LEU HD12 H  -1.066   2.449   3.521 1.00 . A A .  19 LEU HD12 1 1 
       18 43757 1 1 19 LEU HD13 H   0.682   2.447   3.282 1.00 . A A .  19 LEU HD13 1 1 
       18 43758 1 1 19 LEU HD21 H   0.085   4.604   6.197 1.00 . A A .  19 LEU HD21 1 1 
       18 43759 1 1 19 LEU HD22 H  -0.791   3.393   7.134 1.00 . A A .  19 LEU HD22 1 1 
       18 43760 1 1 19 LEU HD23 H  -1.505   4.057   5.664 1.00 . A A .  19 LEU HD23 1 1 
       18 43761 1 1 19 LEU HG   H   1.132   2.670   5.521 1.00 . A A .  19 LEU HG   1 1 
       18 43762 1 1 19 LEU N    N   1.170  -0.510   5.956 1.00 . A A .  19 LEU N    1 1 
       18 43763 1 1 19 LEU O    O  -0.647   0.417   8.846 1.00 . A A .  19 LEU O    1 1 
       18 43764 1 1 20 ALA C    C  -1.050  -2.280   9.763 1.00 . A A .  20 ALA C    1 1 
       18 43765 1 1 20 ALA CA   C  -1.786  -2.077   8.444 1.00 . A A .  20 ALA CA   1 1 
       18 43766 1 1 20 ALA CB   C  -2.203  -3.419   7.862 1.00 . A A .  20 ALA CB   1 1 
       18 43767 1 1 20 ALA H    H  -0.762  -1.757   6.619 1.00 . A A .  20 ALA H    1 1 
       18 43768 1 1 20 ALA HA   H  -2.680  -1.496   8.624 1.00 . A A .  20 ALA HA   1 1 
       18 43769 1 1 20 ALA HB1  H  -3.162  -3.705   8.268 1.00 . A A .  20 ALA HB1  1 1 
       18 43770 1 1 20 ALA HB2  H  -1.467  -4.166   8.118 1.00 . A A .  20 ALA HB2  1 1 
       18 43771 1 1 20 ALA HB3  H  -2.275  -3.338   6.788 1.00 . A A .  20 ALA HB3  1 1 
       18 43772 1 1 20 ALA N    N  -0.955  -1.352   7.490 1.00 . A A .  20 ALA N    1 1 
       18 43773 1 1 20 ALA O    O  -1.584  -1.996  10.835 1.00 . A A .  20 ALA O    1 1 
       18 43774 1 1 21 ALA C    C   1.452  -1.683  11.459 1.00 . A A .  21 ALA C    1 1 
       18 43775 1 1 21 ALA CA   C   1.002  -3.001  10.851 1.00 . A A .  21 ALA CA   1 1 
       18 43776 1 1 21 ALA CB   C   2.203  -3.862  10.495 1.00 . A A .  21 ALA CB   1 1 
       18 43777 1 1 21 ALA H    H   0.559  -2.961   8.795 1.00 . A A .  21 ALA H    1 1 
       18 43778 1 1 21 ALA HA   H   0.404  -3.535  11.570 1.00 . A A .  21 ALA HA   1 1 
       18 43779 1 1 21 ALA HB1  H   3.074  -3.235  10.375 1.00 . A A .  21 ALA HB1  1 1 
       18 43780 1 1 21 ALA HB2  H   2.008  -4.388   9.571 1.00 . A A .  21 ALA HB2  1 1 
       18 43781 1 1 21 ALA HB3  H   2.381  -4.577  11.285 1.00 . A A .  21 ALA HB3  1 1 
       18 43782 1 1 21 ALA N    N   0.185  -2.766   9.675 1.00 . A A .  21 ALA N    1 1 
       18 43783 1 1 21 ALA O    O   1.634  -1.573  12.671 1.00 . A A .  21 ALA O    1 1 
       18 43784 1 1 22 LEU C    C   0.964   1.298  11.878 1.00 . A A .  22 LEU C    1 1 
       18 43785 1 1 22 LEU CA   C   2.057   0.630  11.050 1.00 . A A .  22 LEU CA   1 1 
       18 43786 1 1 22 LEU CB   C   2.426   1.509   9.852 1.00 . A A .  22 LEU CB   1 1 
       18 43787 1 1 22 LEU CD1  C   4.649   0.550   9.207 1.00 . A A .  22 LEU CD1  1 1 
       18 43788 1 1 22 LEU CD2  C   4.143   2.953   8.736 1.00 . A A .  22 LEU CD2  1 1 
       18 43789 1 1 22 LEU CG   C   3.920   1.792   9.694 1.00 . A A .  22 LEU CG   1 1 
       18 43790 1 1 22 LEU H    H   1.467  -0.834   9.648 1.00 . A A .  22 LEU H    1 1 
       18 43791 1 1 22 LEU HA   H   2.928   0.493  11.667 1.00 . A A .  22 LEU HA   1 1 
       18 43792 1 1 22 LEU HB2  H   2.075   1.022   8.954 1.00 . A A .  22 LEU HB2  1 1 
       18 43793 1 1 22 LEU HB3  H   1.912   2.455   9.951 1.00 . A A .  22 LEU HB3  1 1 
       18 43794 1 1 22 LEU HD11 H   4.778   0.603   8.136 1.00 . A A .  22 LEU HD11 1 1 
       18 43795 1 1 22 LEU HD12 H   4.071  -0.328   9.457 1.00 . A A .  22 LEU HD12 1 1 
       18 43796 1 1 22 LEU HD13 H   5.616   0.491   9.683 1.00 . A A .  22 LEU HD13 1 1 
       18 43797 1 1 22 LEU HD21 H   3.314   3.016   8.046 1.00 . A A .  22 LEU HD21 1 1 
       18 43798 1 1 22 LEU HD22 H   5.059   2.794   8.184 1.00 . A A .  22 LEU HD22 1 1 
       18 43799 1 1 22 LEU HD23 H   4.215   3.873   9.297 1.00 . A A .  22 LEU HD23 1 1 
       18 43800 1 1 22 LEU HG   H   4.331   2.066  10.654 1.00 . A A .  22 LEU HG   1 1 
       18 43801 1 1 22 LEU N    N   1.629  -0.683  10.603 1.00 . A A .  22 LEU N    1 1 
       18 43802 1 1 22 LEU O    O   1.242   1.972  12.869 1.00 . A A .  22 LEU O    1 1 
       18 43803 1 1 23 GLN C    C  -1.672   0.962  13.484 1.00 . A A .  23 GLN C    1 1 
       18 43804 1 1 23 GLN CA   C  -1.426   1.675  12.156 1.00 . A A .  23 GLN CA   1 1 
       18 43805 1 1 23 GLN CB   C  -2.673   1.592  11.273 1.00 . A A .  23 GLN CB   1 1 
       18 43806 1 1 23 GLN CD   C  -4.735   2.989  10.855 1.00 . A A .  23 GLN CD   1 1 
       18 43807 1 1 23 GLN CG   C  -3.220   2.950  10.867 1.00 . A A .  23 GLN CG   1 1 
       18 43808 1 1 23 GLN H    H  -0.437   0.551  10.663 1.00 . A A .  23 GLN H    1 1 
       18 43809 1 1 23 GLN HA   H  -1.204   2.712  12.354 1.00 . A A .  23 GLN HA   1 1 
       18 43810 1 1 23 GLN HB2  H  -2.427   1.045  10.374 1.00 . A A .  23 GLN HB2  1 1 
       18 43811 1 1 23 GLN HB3  H  -3.448   1.060  11.806 1.00 . A A .  23 GLN HB3  1 1 
       18 43812 1 1 23 GLN HE21 H  -4.793   2.271  12.709 1.00 . A A .  23 GLN HE21 1 1 
       18 43813 1 1 23 GLN HE22 H  -6.326   2.590  11.979 1.00 . A A .  23 GLN HE22 1 1 
       18 43814 1 1 23 GLN HG2  H  -2.861   3.692  11.565 1.00 . A A .  23 GLN HG2  1 1 
       18 43815 1 1 23 GLN HG3  H  -2.860   3.186   9.877 1.00 . A A .  23 GLN HG3  1 1 
       18 43816 1 1 23 GLN N    N  -0.283   1.099  11.460 1.00 . A A .  23 GLN N    1 1 
       18 43817 1 1 23 GLN NE2  N  -5.346   2.574  11.958 1.00 . A A .  23 GLN NE2  1 1 
       18 43818 1 1 23 GLN O    O  -2.207   1.550  14.425 1.00 . A A .  23 GLN O    1 1 
       18 43819 1 1 23 GLN OE1  O  -5.350   3.387   9.865 1.00 . A A .  23 GLN OE1  1 1 
       18 43820 1 1 24 GLY C    C  -2.384  -2.259  14.580 1.00 . A A .  24 GLY C    1 1 
       18 43821 1 1 24 GLY CA   C  -1.458  -1.075  14.774 1.00 . A A .  24 GLY CA   1 1 
       18 43822 1 1 24 GLY H    H  -0.851  -0.721  12.776 1.00 . A A .  24 GLY H    1 1 
       18 43823 1 1 24 GLY HA2  H  -0.495  -1.436  15.106 1.00 . A A .  24 GLY HA2  1 1 
       18 43824 1 1 24 GLY HA3  H  -1.870  -0.430  15.535 1.00 . A A .  24 GLY HA3  1 1 
       18 43825 1 1 24 GLY N    N  -1.273  -0.305  13.556 1.00 . A A .  24 GLY N    1 1 
       18 43826 1 1 24 GLY O    O  -3.099  -2.654  15.502 1.00 . A A .  24 GLY O    1 1 
       18 43827 1 1 25 LYS C    C  -2.691  -4.720  11.846 1.00 . A A .  25 LYS C    1 1 
       18 43828 1 1 25 LYS CA   C  -3.222  -3.972  13.066 1.00 . A A .  25 LYS CA   1 1 
       18 43829 1 1 25 LYS CB   C  -4.659  -3.510  12.819 1.00 . A A .  25 LYS CB   1 1 
       18 43830 1 1 25 LYS CD   C  -5.989  -1.474  12.184 1.00 . A A .  25 LYS CD   1 1 
       18 43831 1 1 25 LYS CE   C  -5.886  -0.810  13.548 1.00 . A A .  25 LYS CE   1 1 
       18 43832 1 1 25 LYS CG   C  -4.761  -2.316  11.882 1.00 . A A .  25 LYS CG   1 1 
       18 43833 1 1 25 LYS H    H  -1.784  -2.466  12.685 1.00 . A A .  25 LYS H    1 1 
       18 43834 1 1 25 LYS HA   H  -3.208  -4.638  13.916 1.00 . A A .  25 LYS HA   1 1 
       18 43835 1 1 25 LYS HB2  H  -5.222  -4.325  12.390 1.00 . A A .  25 LYS HB2  1 1 
       18 43836 1 1 25 LYS HB3  H  -5.105  -3.236  13.763 1.00 . A A .  25 LYS HB3  1 1 
       18 43837 1 1 25 LYS HD2  H  -6.084  -0.708  11.429 1.00 . A A .  25 LYS HD2  1 1 
       18 43838 1 1 25 LYS HD3  H  -6.863  -2.109  12.168 1.00 . A A .  25 LYS HD3  1 1 
       18 43839 1 1 25 LYS HE2  H  -6.134  -1.536  14.307 1.00 . A A .  25 LYS HE2  1 1 
       18 43840 1 1 25 LYS HE3  H  -4.871  -0.471  13.693 1.00 . A A .  25 LYS HE3  1 1 
       18 43841 1 1 25 LYS HG2  H  -3.879  -1.704  11.997 1.00 . A A .  25 LYS HG2  1 1 
       18 43842 1 1 25 LYS HG3  H  -4.822  -2.675  10.865 1.00 . A A .  25 LYS HG3  1 1 
       18 43843 1 1 25 LYS HZ1  H  -6.365   1.101  14.243 1.00 . A A .  25 LYS HZ1  1 1 
       18 43844 1 1 25 LYS HZ2  H  -7.694   0.061  14.129 1.00 . A A .  25 LYS HZ2  1 1 
       18 43845 1 1 25 LYS HZ3  H  -7.028   0.736  12.730 1.00 . A A .  25 LYS HZ3  1 1 
       18 43846 1 1 25 LYS N    N  -2.375  -2.827  13.378 1.00 . A A .  25 LYS N    1 1 
       18 43847 1 1 25 LYS NZ   N  -6.807   0.354  13.671 1.00 . A A .  25 LYS NZ   1 1 
       18 43848 1 1 25 LYS O    O  -1.612  -4.416  11.342 1.00 . A A .  25 LYS O    1 1 
       18 43849 1 1 26 THR C    C  -3.805  -6.028   8.965 1.00 . A A .  26 THR C    1 1 
       18 43850 1 1 26 THR CA   C  -3.053  -6.484  10.211 1.00 . A A .  26 THR CA   1 1 
       18 43851 1 1 26 THR CB   C  -3.310  -7.973  10.458 1.00 . A A .  26 THR CB   1 1 
       18 43852 1 1 26 THR CG2  C  -2.825  -8.447  11.811 1.00 . A A .  26 THR CG2  1 1 
       18 43853 1 1 26 THR H    H  -4.304  -5.902  11.816 1.00 . A A .  26 THR H    1 1 
       18 43854 1 1 26 THR HA   H  -1.996  -6.331  10.055 1.00 . A A .  26 THR HA   1 1 
       18 43855 1 1 26 THR HB   H  -2.795  -8.546   9.702 1.00 . A A .  26 THR HB   1 1 
       18 43856 1 1 26 THR HG1  H  -5.155  -7.851  11.106 1.00 . A A .  26 THR HG1  1 1 
       18 43857 1 1 26 THR HG21 H  -3.275  -9.402  12.040 1.00 . A A .  26 THR HG21 1 1 
       18 43858 1 1 26 THR HG22 H  -3.104  -7.728  12.566 1.00 . A A .  26 THR HG22 1 1 
       18 43859 1 1 26 THR HG23 H  -1.751  -8.552  11.792 1.00 . A A .  26 THR HG23 1 1 
       18 43860 1 1 26 THR N    N  -3.455  -5.701  11.374 1.00 . A A .  26 THR N    1 1 
       18 43861 1 1 26 THR O    O  -4.962  -5.615   9.044 1.00 . A A .  26 THR O    1 1 
       18 43862 1 1 26 THR OG1  O  -4.694  -8.263  10.372 1.00 . A A .  26 THR OG1  1 1 
       18 43863 1 1 27 ILE C    C  -5.102  -6.378   6.350 1.00 . A A .  27 ILE C    1 1 
       18 43864 1 1 27 ILE CA   C  -3.754  -5.695   6.551 1.00 . A A .  27 ILE CA   1 1 
       18 43865 1 1 27 ILE CB   C  -2.825  -5.977   5.344 1.00 . A A .  27 ILE CB   1 1 
       18 43866 1 1 27 ILE CD1  C  -2.778  -6.357   2.815 1.00 . A A .  27 ILE CD1  1 1 
       18 43867 1 1 27 ILE CG1  C  -3.596  -5.932   4.018 1.00 . A A .  27 ILE CG1  1 1 
       18 43868 1 1 27 ILE CG2  C  -2.098  -7.301   5.503 1.00 . A A .  27 ILE CG2  1 1 
       18 43869 1 1 27 ILE H    H  -2.222  -6.438   7.813 1.00 . A A .  27 ILE H    1 1 
       18 43870 1 1 27 ILE HA   H  -3.920  -4.628   6.601 1.00 . A A .  27 ILE HA   1 1 
       18 43871 1 1 27 ILE HB   H  -2.081  -5.205   5.334 1.00 . A A .  27 ILE HB   1 1 
       18 43872 1 1 27 ILE HD11 H  -3.059  -5.758   1.963 1.00 . A A .  27 ILE HD11 1 1 
       18 43873 1 1 27 ILE HD12 H  -2.975  -7.397   2.601 1.00 . A A .  27 ILE HD12 1 1 
       18 43874 1 1 27 ILE HD13 H  -1.722  -6.220   3.022 1.00 . A A .  27 ILE HD13 1 1 
       18 43875 1 1 27 ILE HG12 H  -4.450  -6.588   4.079 1.00 . A A .  27 ILE HG12 1 1 
       18 43876 1 1 27 ILE HG13 H  -3.935  -4.924   3.846 1.00 . A A .  27 ILE HG13 1 1 
       18 43877 1 1 27 ILE HG21 H  -2.397  -7.773   6.426 1.00 . A A .  27 ILE HG21 1 1 
       18 43878 1 1 27 ILE HG22 H  -1.034  -7.117   5.518 1.00 . A A .  27 ILE HG22 1 1 
       18 43879 1 1 27 ILE HG23 H  -2.339  -7.947   4.672 1.00 . A A .  27 ILE HG23 1 1 
       18 43880 1 1 27 ILE N    N  -3.142  -6.103   7.813 1.00 . A A .  27 ILE N    1 1 
       18 43881 1 1 27 ILE O    O  -6.056  -5.759   5.883 1.00 . A A .  27 ILE O    1 1 
       18 43882 1 1 28 LYS C    C  -7.538  -7.702   7.414 1.00 . A A .  28 LYS C    1 1 
       18 43883 1 1 28 LYS CA   C  -6.438  -8.384   6.600 1.00 . A A .  28 LYS CA   1 1 
       18 43884 1 1 28 LYS CB   C  -6.253  -9.834   7.045 1.00 . A A .  28 LYS CB   1 1 
       18 43885 1 1 28 LYS CD   C  -4.804 -11.815   6.509 1.00 . A A .  28 LYS CD   1 1 
       18 43886 1 1 28 LYS CE   C  -5.512 -13.161   6.518 1.00 . A A .  28 LYS CE   1 1 
       18 43887 1 1 28 LYS CG   C  -5.695 -10.725   5.947 1.00 . A A .  28 LYS CG   1 1 
       18 43888 1 1 28 LYS H    H  -4.403  -8.093   7.109 1.00 . A A .  28 LYS H    1 1 
       18 43889 1 1 28 LYS HA   H  -6.722  -8.369   5.559 1.00 . A A .  28 LYS HA   1 1 
       18 43890 1 1 28 LYS HB2  H  -5.573  -9.859   7.884 1.00 . A A .  28 LYS HB2  1 1 
       18 43891 1 1 28 LYS HB3  H  -7.209 -10.231   7.352 1.00 . A A .  28 LYS HB3  1 1 
       18 43892 1 1 28 LYS HD2  H  -3.918 -11.890   5.896 1.00 . A A .  28 LYS HD2  1 1 
       18 43893 1 1 28 LYS HD3  H  -4.526 -11.555   7.519 1.00 . A A .  28 LYS HD3  1 1 
       18 43894 1 1 28 LYS HE2  H  -6.401 -13.080   7.125 1.00 . A A .  28 LYS HE2  1 1 
       18 43895 1 1 28 LYS HE3  H  -5.792 -13.412   5.504 1.00 . A A .  28 LYS HE3  1 1 
       18 43896 1 1 28 LYS HG2  H  -6.513 -11.185   5.418 1.00 . A A .  28 LYS HG2  1 1 
       18 43897 1 1 28 LYS HG3  H  -5.119 -10.119   5.263 1.00 . A A .  28 LYS HG3  1 1 
       18 43898 1 1 28 LYS HZ1  H  -3.767 -14.309   6.514 1.00 . A A .  28 LYS HZ1  1 1 
       18 43899 1 1 28 LYS HZ2  H  -5.143 -15.154   7.019 1.00 . A A .  28 LYS HZ2  1 1 
       18 43900 1 1 28 LYS HZ3  H  -4.407 -14.039   8.057 1.00 . A A .  28 LYS HZ3  1 1 
       18 43901 1 1 28 LYS N    N  -5.187  -7.649   6.727 1.00 . A A .  28 LYS N    1 1 
       18 43902 1 1 28 LYS NZ   N  -4.647 -14.241   7.065 1.00 . A A .  28 LYS NZ   1 1 
       18 43903 1 1 28 LYS O    O  -8.722  -7.984   7.237 1.00 . A A .  28 LYS O    1 1 
       18 43904 1 1 29 GLN C    C  -8.208  -4.626   8.593 1.00 . A A .  29 GLN C    1 1 
       18 43905 1 1 29 GLN CA   C  -8.053  -6.040   9.130 1.00 . A A .  29 GLN CA   1 1 
       18 43906 1 1 29 GLN CB   C  -7.521  -5.959  10.559 1.00 . A A .  29 GLN CB   1 1 
       18 43907 1 1 29 GLN CD   C  -8.238  -7.610  12.332 1.00 . A A .  29 GLN CD   1 1 
       18 43908 1 1 29 GLN CG   C  -8.553  -6.311  11.619 1.00 . A A .  29 GLN CG   1 1 
       18 43909 1 1 29 GLN H    H  -6.171  -6.612   8.381 1.00 . A A .  29 GLN H    1 1 
       18 43910 1 1 29 GLN HA   H  -9.010  -6.539   9.126 1.00 . A A .  29 GLN HA   1 1 
       18 43911 1 1 29 GLN HB2  H  -6.685  -6.635  10.658 1.00 . A A .  29 GLN HB2  1 1 
       18 43912 1 1 29 GLN HB3  H  -7.175  -4.946  10.742 1.00 . A A .  29 GLN HB3  1 1 
       18 43913 1 1 29 GLN HE21 H  -8.764  -8.651  10.722 1.00 . A A .  29 GLN HE21 1 1 
       18 43914 1 1 29 GLN HE22 H  -8.236  -9.582  12.078 1.00 . A A .  29 GLN HE22 1 1 
       18 43915 1 1 29 GLN HG2  H  -8.586  -5.516  12.349 1.00 . A A .  29 GLN HG2  1 1 
       18 43916 1 1 29 GLN HG3  H  -9.519  -6.401  11.144 1.00 . A A .  29 GLN HG3  1 1 
       18 43917 1 1 29 GLN N    N  -7.127  -6.792   8.295 1.00 . A A .  29 GLN N    1 1 
       18 43918 1 1 29 GLN NE2  N  -8.432  -8.728  11.642 1.00 . A A .  29 GLN NE2  1 1 
       18 43919 1 1 29 GLN O    O  -9.300  -4.192   8.227 1.00 . A A .  29 GLN O    1 1 
       18 43920 1 1 29 GLN OE1  O  -7.824  -7.611  13.492 1.00 . A A .  29 GLN OE1  1 1 
       18 43921 1 1 30 TYR C    C  -7.523  -2.413   6.663 1.00 . A A .  30 TYR C    1 1 
       18 43922 1 1 30 TYR CA   C  -7.046  -2.538   8.114 1.00 . A A .  30 TYR CA   1 1 
       18 43923 1 1 30 TYR CB   C  -5.615  -2.018   8.263 1.00 . A A .  30 TYR CB   1 1 
       18 43924 1 1 30 TYR CD1  C  -5.861   0.385   7.590 1.00 . A A .  30 TYR CD1  1 1 
       18 43925 1 1 30 TYR CD2  C  -4.400  -0.998   6.318 1.00 . A A .  30 TYR CD2  1 1 
       18 43926 1 1 30 TYR CE1  C  -5.563   1.462   6.775 1.00 . A A .  30 TYR CE1  1 1 
       18 43927 1 1 30 TYR CE2  C  -4.093   0.069   5.496 1.00 . A A .  30 TYR CE2  1 1 
       18 43928 1 1 30 TYR CG   C  -5.285  -0.853   7.372 1.00 . A A .  30 TYR CG   1 1 
       18 43929 1 1 30 TYR CZ   C  -4.677   1.298   5.728 1.00 . A A .  30 TYR CZ   1 1 
       18 43930 1 1 30 TYR H    H  -6.261  -4.331   8.897 1.00 . A A .  30 TYR H    1 1 
       18 43931 1 1 30 TYR HA   H  -7.694  -1.955   8.747 1.00 . A A .  30 TYR HA   1 1 
       18 43932 1 1 30 TYR HB2  H  -5.460  -1.704   9.284 1.00 . A A .  30 TYR HB2  1 1 
       18 43933 1 1 30 TYR HB3  H  -4.926  -2.817   8.032 1.00 . A A .  30 TYR HB3  1 1 
       18 43934 1 1 30 TYR HD1  H  -6.552   0.501   8.413 1.00 . A A .  30 TYR HD1  1 1 
       18 43935 1 1 30 TYR HD2  H  -3.949  -1.966   6.145 1.00 . A A .  30 TYR HD2  1 1 
       18 43936 1 1 30 TYR HE1  H  -6.021   2.422   6.959 1.00 . A A .  30 TYR HE1  1 1 
       18 43937 1 1 30 TYR HE2  H  -3.400  -0.061   4.677 1.00 . A A .  30 TYR HE2  1 1 
       18 43938 1 1 30 TYR HH   H  -4.686   2.186   4.022 1.00 . A A .  30 TYR HH   1 1 
       18 43939 1 1 30 TYR N    N  -7.090  -3.915   8.575 1.00 . A A .  30 TYR N    1 1 
       18 43940 1 1 30 TYR O    O  -8.398  -1.603   6.359 1.00 . A A .  30 TYR O    1 1 
       18 43941 1 1 30 TYR OH   O  -4.377   2.364   4.912 1.00 . A A .  30 TYR OH   1 1 
       18 43942 1 1 31 ALA C    C  -8.770  -3.689   4.218 1.00 . A A .  31 ALA C    1 1 
       18 43943 1 1 31 ALA CA   C  -7.342  -3.212   4.373 1.00 . A A .  31 ALA CA   1 1 
       18 43944 1 1 31 ALA CB   C  -6.397  -4.081   3.557 1.00 . A A .  31 ALA CB   1 1 
       18 43945 1 1 31 ALA H    H  -6.281  -3.864   6.077 1.00 . A A .  31 ALA H    1 1 
       18 43946 1 1 31 ALA HA   H  -7.270  -2.199   4.010 1.00 . A A .  31 ALA HA   1 1 
       18 43947 1 1 31 ALA HB1  H  -6.946  -4.905   3.125 1.00 . A A .  31 ALA HB1  1 1 
       18 43948 1 1 31 ALA HB2  H  -5.621  -4.464   4.200 1.00 . A A .  31 ALA HB2  1 1 
       18 43949 1 1 31 ALA HB3  H  -5.955  -3.491   2.770 1.00 . A A .  31 ALA HB3  1 1 
       18 43950 1 1 31 ALA N    N  -6.958  -3.227   5.778 1.00 . A A .  31 ALA N    1 1 
       18 43951 1 1 31 ALA O    O  -9.522  -3.203   3.375 1.00 . A A .  31 ALA O    1 1 
       18 43952 1 1 32 LEU C    C -11.522  -4.185   5.280 1.00 . A A .  32 LEU C    1 1 
       18 43953 1 1 32 LEU CA   C -10.447  -5.242   5.029 1.00 . A A .  32 LEU CA   1 1 
       18 43954 1 1 32 LEU CB   C -10.521  -6.343   6.088 1.00 . A A .  32 LEU CB   1 1 
       18 43955 1 1 32 LEU CD1  C -12.732  -7.393   5.523 1.00 . A A .  32 LEU CD1  1 1 
       18 43956 1 1 32 LEU CD2  C -11.825  -7.568   7.846 1.00 . A A .  32 LEU CD2  1 1 
       18 43957 1 1 32 LEU CG   C -11.922  -6.695   6.604 1.00 . A A .  32 LEU CG   1 1 
       18 43958 1 1 32 LEU H    H  -8.465  -4.998   5.686 1.00 . A A .  32 LEU H    1 1 
       18 43959 1 1 32 LEU HA   H -10.595  -5.680   4.059 1.00 . A A .  32 LEU HA   1 1 
       18 43960 1 1 32 LEU HB2  H -10.082  -7.236   5.670 1.00 . A A .  32 LEU HB2  1 1 
       18 43961 1 1 32 LEU HB3  H  -9.920  -6.030   6.930 1.00 . A A .  32 LEU HB3  1 1 
       18 43962 1 1 32 LEU HD11 H -12.234  -7.285   4.572 1.00 . A A .  32 LEU HD11 1 1 
       18 43963 1 1 32 LEU HD12 H -13.715  -6.949   5.467 1.00 . A A .  32 LEU HD12 1 1 
       18 43964 1 1 32 LEU HD13 H -12.825  -8.442   5.763 1.00 . A A .  32 LEU HD13 1 1 
       18 43965 1 1 32 LEU HD21 H -12.700  -7.416   8.461 1.00 . A A .  32 LEU HD21 1 1 
       18 43966 1 1 32 LEU HD22 H -10.941  -7.301   8.405 1.00 . A A .  32 LEU HD22 1 1 
       18 43967 1 1 32 LEU HD23 H -11.767  -8.605   7.553 1.00 . A A .  32 LEU HD23 1 1 
       18 43968 1 1 32 LEU HG   H -12.440  -5.786   6.874 1.00 . A A .  32 LEU HG   1 1 
       18 43969 1 1 32 LEU N    N  -9.123  -4.658   5.045 1.00 . A A .  32 LEU N    1 1 
       18 43970 1 1 32 LEU O    O -12.497  -4.085   4.537 1.00 . A A .  32 LEU O    1 1 
       18 43971 1 1 33 GLU C    C -12.479  -1.339   5.621 1.00 . A A .  33 GLU C    1 1 
       18 43972 1 1 33 GLU CA   C -12.294  -2.376   6.722 1.00 . A A .  33 GLU CA   1 1 
       18 43973 1 1 33 GLU CB   C -11.834  -1.680   8.003 1.00 . A A .  33 GLU CB   1 1 
       18 43974 1 1 33 GLU CD   C -13.430  -2.516   9.774 1.00 . A A .  33 GLU CD   1 1 
       18 43975 1 1 33 GLU CG   C -12.005  -2.528   9.253 1.00 . A A .  33 GLU CG   1 1 
       18 43976 1 1 33 GLU H    H -10.546  -3.556   6.904 1.00 . A A .  33 GLU H    1 1 
       18 43977 1 1 33 GLU HA   H -13.239  -2.853   6.904 1.00 . A A .  33 GLU HA   1 1 
       18 43978 1 1 33 GLU HB2  H -10.788  -1.426   7.904 1.00 . A A .  33 GLU HB2  1 1 
       18 43979 1 1 33 GLU HB3  H -12.404  -0.771   8.129 1.00 . A A .  33 GLU HB3  1 1 
       18 43980 1 1 33 GLU HG2  H -11.732  -3.546   9.021 1.00 . A A .  33 GLU HG2  1 1 
       18 43981 1 1 33 GLU HG3  H -11.352  -2.146  10.023 1.00 . A A .  33 GLU HG3  1 1 
       18 43982 1 1 33 GLU N    N -11.340  -3.414   6.345 1.00 . A A .  33 GLU N    1 1 
       18 43983 1 1 33 GLU O    O -13.531  -0.708   5.522 1.00 . A A .  33 GLU O    1 1 
       18 43984 1 1 33 GLU OE1  O -14.363  -2.657   8.956 1.00 . A A .  33 GLU OE1  1 1 
       18 43985 1 1 33 GLU OE2  O -13.611  -2.366  11.001 1.00 . A A .  33 GLU OE2  1 1 
       18 43986 1 1 34 ARG C    C -12.229  -0.711   2.506 1.00 . A A .  34 ARG C    1 1 
       18 43987 1 1 34 ARG CA   C -11.504  -0.171   3.735 1.00 . A A .  34 ARG CA   1 1 
       18 43988 1 1 34 ARG CB   C -10.097   0.292   3.377 1.00 . A A .  34 ARG CB   1 1 
       18 43989 1 1 34 ARG CD   C  -8.320   2.000   3.865 1.00 . A A .  34 ARG CD   1 1 
       18 43990 1 1 34 ARG CG   C  -9.516   1.242   4.408 1.00 . A A .  34 ARG CG   1 1 
       18 43991 1 1 34 ARG CZ   C  -7.757   4.396   4.092 1.00 . A A .  34 ARG CZ   1 1 
       18 43992 1 1 34 ARG H    H -10.636  -1.674   4.949 1.00 . A A .  34 ARG H    1 1 
       18 43993 1 1 34 ARG HA   H -12.059   0.679   4.106 1.00 . A A .  34 ARG HA   1 1 
       18 43994 1 1 34 ARG HB2  H  -9.450  -0.570   3.301 1.00 . A A .  34 ARG HB2  1 1 
       18 43995 1 1 34 ARG HB3  H -10.127   0.798   2.426 1.00 . A A .  34 ARG HB3  1 1 
       18 43996 1 1 34 ARG HD2  H  -7.494   1.863   4.543 1.00 . A A .  34 ARG HD2  1 1 
       18 43997 1 1 34 ARG HD3  H  -8.064   1.596   2.897 1.00 . A A .  34 ARG HD3  1 1 
       18 43998 1 1 34 ARG HE   H  -9.465   3.683   3.348 1.00 . A A .  34 ARG HE   1 1 
       18 43999 1 1 34 ARG HG2  H -10.280   1.952   4.694 1.00 . A A .  34 ARG HG2  1 1 
       18 44000 1 1 34 ARG HG3  H  -9.210   0.674   5.274 1.00 . A A .  34 ARG HG3  1 1 
       18 44001 1 1 34 ARG HH11 H  -6.294   3.149   4.727 1.00 . A A .  34 ARG HH11 1 1 
       18 44002 1 1 34 ARG HH12 H  -5.946   4.838   4.877 1.00 . A A .  34 ARG HH12 1 1 
       18 44003 1 1 34 ARG HH21 H  -8.997   5.896   3.546 1.00 . A A .  34 ARG HH21 1 1 
       18 44004 1 1 34 ARG HH22 H  -7.475   6.394   4.208 1.00 . A A .  34 ARG HH22 1 1 
       18 44005 1 1 34 ARG N    N -11.451  -1.153   4.811 1.00 . A A .  34 ARG N    1 1 
       18 44006 1 1 34 ARG NE   N  -8.599   3.429   3.729 1.00 . A A .  34 ARG NE   1 1 
       18 44007 1 1 34 ARG NH1  N  -6.568   4.102   4.608 1.00 . A A .  34 ARG NH1  1 1 
       18 44008 1 1 34 ARG NH2  N  -8.105   5.665   3.935 1.00 . A A .  34 ARG NH2  1 1 
       18 44009 1 1 34 ARG O    O -12.652   0.057   1.642 1.00 . A A .  34 ARG O    1 1 
       18 44010 1 1 35 LEU C    C -14.598  -2.481   1.511 1.00 . A A .  35 LEU C    1 1 
       18 44011 1 1 35 LEU CA   C -13.092  -2.654   1.336 1.00 . A A .  35 LEU CA   1 1 
       18 44012 1 1 35 LEU CB   C -12.736  -4.138   1.263 1.00 . A A .  35 LEU CB   1 1 
       18 44013 1 1 35 LEU CD1  C -11.068  -5.923   0.714 1.00 . A A .  35 LEU CD1  1 1 
       18 44014 1 1 35 LEU CD2  C -10.810  -3.630  -0.247 1.00 . A A .  35 LEU CD2  1 1 
       18 44015 1 1 35 LEU CG   C -11.269  -4.436   0.955 1.00 . A A .  35 LEU CG   1 1 
       18 44016 1 1 35 LEU H    H -12.049  -2.589   3.156 1.00 . A A .  35 LEU H    1 1 
       18 44017 1 1 35 LEU HA   H -12.783  -2.169   0.423 1.00 . A A .  35 LEU HA   1 1 
       18 44018 1 1 35 LEU HB2  H -12.981  -4.591   2.211 1.00 . A A .  35 LEU HB2  1 1 
       18 44019 1 1 35 LEU HB3  H -13.341  -4.592   0.497 1.00 . A A .  35 LEU HB3  1 1 
       18 44020 1 1 35 LEU HD11 H -10.212  -6.071   0.072 1.00 . A A .  35 LEU HD11 1 1 
       18 44021 1 1 35 LEU HD12 H -11.948  -6.334   0.242 1.00 . A A .  35 LEU HD12 1 1 
       18 44022 1 1 35 LEU HD13 H -10.900  -6.421   1.657 1.00 . A A .  35 LEU HD13 1 1 
       18 44023 1 1 35 LEU HD21 H -10.737  -2.587   0.026 1.00 . A A .  35 LEU HD21 1 1 
       18 44024 1 1 35 LEU HD22 H -11.526  -3.740  -1.048 1.00 . A A .  35 LEU HD22 1 1 
       18 44025 1 1 35 LEU HD23 H  -9.843  -3.985  -0.573 1.00 . A A .  35 LEU HD23 1 1 
       18 44026 1 1 35 LEU HG   H -10.665  -4.151   1.802 1.00 . A A .  35 LEU HG   1 1 
       18 44027 1 1 35 LEU N    N -12.391  -2.027   2.441 1.00 . A A .  35 LEU N    1 1 
       18 44028 1 1 35 LEU O    O -15.358  -2.534   0.545 1.00 . A A .  35 LEU O    1 1 
       18 44029 1 1 36 PHE C    C -16.635  -0.952   4.084 1.00 . A A .  36 PHE C    1 1 
       18 44030 1 1 36 PHE CA   C -16.432  -2.080   3.066 1.00 . A A .  36 PHE CA   1 1 
       18 44031 1 1 36 PHE CB   C -17.043  -3.375   3.613 1.00 . A A .  36 PHE CB   1 1 
       18 44032 1 1 36 PHE CD1  C -15.168  -5.033   3.532 1.00 . A A .  36 PHE CD1  1 1 
       18 44033 1 1 36 PHE CD2  C -17.075  -5.400   2.152 1.00 . A A .  36 PHE CD2  1 1 
       18 44034 1 1 36 PHE CE1  C -14.596  -6.190   3.054 1.00 . A A .  36 PHE CE1  1 1 
       18 44035 1 1 36 PHE CE2  C -16.507  -6.556   1.670 1.00 . A A .  36 PHE CE2  1 1 
       18 44036 1 1 36 PHE CG   C -16.414  -4.626   3.086 1.00 . A A .  36 PHE CG   1 1 
       18 44037 1 1 36 PHE CZ   C -15.265  -6.951   2.121 1.00 . A A .  36 PHE CZ   1 1 
       18 44038 1 1 36 PHE H    H -14.366  -2.233   3.487 1.00 . A A .  36 PHE H    1 1 
       18 44039 1 1 36 PHE HA   H -16.933  -1.815   2.150 1.00 . A A .  36 PHE HA   1 1 
       18 44040 1 1 36 PHE HB2  H -16.938  -3.390   4.685 1.00 . A A .  36 PHE HB2  1 1 
       18 44041 1 1 36 PHE HB3  H -18.091  -3.405   3.359 1.00 . A A .  36 PHE HB3  1 1 
       18 44042 1 1 36 PHE HD1  H -14.643  -4.438   4.260 1.00 . A A .  36 PHE HD1  1 1 
       18 44043 1 1 36 PHE HD2  H -18.047  -5.089   1.798 1.00 . A A .  36 PHE HD2  1 1 
       18 44044 1 1 36 PHE HE1  H -13.624  -6.496   3.408 1.00 . A A .  36 PHE HE1  1 1 
       18 44045 1 1 36 PHE HE2  H -17.031  -7.151   0.939 1.00 . A A .  36 PHE HE2  1 1 
       18 44046 1 1 36 PHE HZ   H -14.822  -7.853   1.748 1.00 . A A .  36 PHE HZ   1 1 
       18 44047 1 1 36 PHE N    N -15.020  -2.269   2.759 1.00 . A A .  36 PHE N    1 1 
       18 44048 1 1 36 PHE O    O -17.291  -1.148   5.108 1.00 . A A .  36 PHE O    1 1 
       18 44049 1 1 37 PRO C    C -17.400   2.271   4.370 1.00 . A A .  37 PRO C    1 1 
       18 44050 1 1 37 PRO CA   C -16.208   1.385   4.721 1.00 . A A .  37 PRO CA   1 1 
       18 44051 1 1 37 PRO CB   C -14.897   2.132   4.494 1.00 . A A .  37 PRO CB   1 1 
       18 44052 1 1 37 PRO CD   C -15.278   0.599   2.643 1.00 . A A .  37 PRO CD   1 1 
       18 44053 1 1 37 PRO CG   C -14.506   1.827   3.079 1.00 . A A .  37 PRO CG   1 1 
       18 44054 1 1 37 PRO HA   H -16.279   1.075   5.753 1.00 . A A .  37 PRO HA   1 1 
       18 44055 1 1 37 PRO HB2  H -15.055   3.190   4.641 1.00 . A A .  37 PRO HB2  1 1 
       18 44056 1 1 37 PRO HB3  H -14.154   1.775   5.191 1.00 . A A .  37 PRO HB3  1 1 
       18 44057 1 1 37 PRO HD2  H -15.916   0.834   1.804 1.00 . A A .  37 PRO HD2  1 1 
       18 44058 1 1 37 PRO HD3  H -14.600  -0.194   2.388 1.00 . A A .  37 PRO HD3  1 1 
       18 44059 1 1 37 PRO HG2  H -14.757   2.665   2.446 1.00 . A A .  37 PRO HG2  1 1 
       18 44060 1 1 37 PRO HG3  H -13.442   1.634   3.034 1.00 . A A .  37 PRO HG3  1 1 
       18 44061 1 1 37 PRO N    N -16.079   0.247   3.825 1.00 . A A .  37 PRO N    1 1 
       18 44062 1 1 37 PRO O    O -18.161   1.968   3.449 1.00 . A A .  37 PRO O    1 1 
       18 44063 1 1 38 GLY C    C -19.555   4.455   6.064 1.00 . A A .  38 GLY C    1 1 
       18 44064 1 1 38 GLY CA   C -18.657   4.279   4.856 1.00 . A A .  38 GLY CA   1 1 
       18 44065 1 1 38 GLY H    H -16.919   3.557   5.826 1.00 . A A .  38 GLY H    1 1 
       18 44066 1 1 38 GLY HA2  H -18.254   5.243   4.578 1.00 . A A .  38 GLY HA2  1 1 
       18 44067 1 1 38 GLY HA3  H -19.247   3.899   4.035 1.00 . A A .  38 GLY HA3  1 1 
       18 44068 1 1 38 GLY N    N -17.556   3.366   5.107 1.00 . A A .  38 GLY N    1 1 
       18 44069 1 1 38 GLY O    O -20.611   3.830   6.157 1.00 . A A .  38 GLY O    1 1 
       18 44070 1 1 39 ASP C    C -19.501   6.885   8.844 1.00 . A A .  39 ASP C    1 1 
       18 44071 1 1 39 ASP CA   C -19.912   5.564   8.202 1.00 . A A .  39 ASP CA   1 1 
       18 44072 1 1 39 ASP CB   C -19.729   4.418   9.201 1.00 . A A .  39 ASP CB   1 1 
       18 44073 1 1 39 ASP CG   C -20.816   3.368   9.078 1.00 . A A .  39 ASP CG   1 1 
       18 44074 1 1 39 ASP H    H -18.285   5.777   6.863 1.00 . A A .  39 ASP H    1 1 
       18 44075 1 1 39 ASP HA   H -20.952   5.622   7.921 1.00 . A A .  39 ASP HA   1 1 
       18 44076 1 1 39 ASP HB2  H -18.775   3.945   9.026 1.00 . A A .  39 ASP HB2  1 1 
       18 44077 1 1 39 ASP HB3  H -19.751   4.817  10.204 1.00 . A A .  39 ASP HB3  1 1 
       18 44078 1 1 39 ASP N    N -19.136   5.308   6.993 1.00 . A A .  39 ASP N    1 1 
       18 44079 1 1 39 ASP O    O -18.456   7.449   8.518 1.00 . A A .  39 ASP O    1 1 
       18 44080 1 1 39 ASP OD1  O -21.917   3.585   9.625 1.00 . A A .  39 ASP OD1  1 1 
       18 44081 1 1 39 ASP OD2  O -20.565   2.327   8.435 1.00 . A A .  39 ASP OD2  1 1 
       18 44082 1 1 40 ALA C    C -18.771   8.548  11.269 1.00 . A A .  40 ALA C    1 1 
       18 44083 1 1 40 ALA CA   C -20.058   8.629  10.450 1.00 . A A .  40 ALA CA   1 1 
       18 44084 1 1 40 ALA CB   C -21.230   9.004  11.344 1.00 . A A .  40 ALA CB   1 1 
       18 44085 1 1 40 ALA H    H -21.148   6.879   9.976 1.00 . A A .  40 ALA H    1 1 
       18 44086 1 1 40 ALA HA   H -19.948   9.401   9.702 1.00 . A A .  40 ALA HA   1 1 
       18 44087 1 1 40 ALA HB1  H -21.194  10.061  11.561 1.00 . A A .  40 ALA HB1  1 1 
       18 44088 1 1 40 ALA HB2  H -21.172   8.444  12.266 1.00 . A A .  40 ALA HB2  1 1 
       18 44089 1 1 40 ALA HB3  H -22.157   8.771  10.840 1.00 . A A .  40 ALA HB3  1 1 
       18 44090 1 1 40 ALA N    N -20.331   7.374   9.759 1.00 . A A .  40 ALA N    1 1 
       18 44091 1 1 40 ALA O    O -18.211   9.573  11.658 1.00 . A A .  40 ALA O    1 1 
       18 44092 1 1 41 ASP C    C -15.913   7.876  11.690 1.00 . A A .  41 ASP C    1 1 
       18 44093 1 1 41 ASP CA   C -17.089   7.126  12.309 1.00 . A A .  41 ASP CA   1 1 
       18 44094 1 1 41 ASP CB   C -16.765   5.635  12.408 1.00 . A A .  41 ASP CB   1 1 
       18 44095 1 1 41 ASP CG   C -17.902   4.836  13.013 1.00 . A A .  41 ASP CG   1 1 
       18 44096 1 1 41 ASP H    H -18.797   6.548  11.200 1.00 . A A .  41 ASP H    1 1 
       18 44097 1 1 41 ASP HA   H -17.263   7.513  13.301 1.00 . A A .  41 ASP HA   1 1 
       18 44098 1 1 41 ASP HB2  H -16.565   5.250  11.419 1.00 . A A .  41 ASP HB2  1 1 
       18 44099 1 1 41 ASP HB3  H -15.888   5.505  13.024 1.00 . A A .  41 ASP HB3  1 1 
       18 44100 1 1 41 ASP N    N -18.308   7.330  11.533 1.00 . A A .  41 ASP N    1 1 
       18 44101 1 1 41 ASP O    O -15.062   8.408  12.403 1.00 . A A .  41 ASP O    1 1 
       18 44102 1 1 41 ASP OD1  O -19.071   5.111  12.669 1.00 . A A .  41 ASP OD1  1 1 
       18 44103 1 1 41 ASP OD2  O -17.623   3.934  13.832 1.00 . A A .  41 ASP OD2  1 1 
       18 44104 1 1 42 ALA C    C -14.914  10.111   9.790 1.00 . A A .  42 ALA C    1 1 
       18 44105 1 1 42 ALA CA   C -14.794   8.596   9.653 1.00 . A A .  42 ALA CA   1 1 
       18 44106 1 1 42 ALA CB   C -14.794   8.198   8.184 1.00 . A A .  42 ALA CB   1 1 
       18 44107 1 1 42 ALA H    H -16.572   7.471   9.848 1.00 . A A .  42 ALA H    1 1 
       18 44108 1 1 42 ALA HA   H -13.861   8.278  10.086 1.00 . A A .  42 ALA HA   1 1 
       18 44109 1 1 42 ALA HB1  H -15.810   8.159   7.821 1.00 . A A .  42 ALA HB1  1 1 
       18 44110 1 1 42 ALA HB2  H -14.334   7.227   8.076 1.00 . A A .  42 ALA HB2  1 1 
       18 44111 1 1 42 ALA HB3  H -14.235   8.926   7.615 1.00 . A A .  42 ALA HB3  1 1 
       18 44112 1 1 42 ALA N    N -15.868   7.913  10.363 1.00 . A A .  42 ALA N    1 1 
       18 44113 1 1 42 ALA O    O -13.917  10.831   9.710 1.00 . A A .  42 ALA O    1 1 
       18 44114 1 1 43 ASP C    C -15.573  12.612  11.288 1.00 . A A .  43 ASP C    1 1 
       18 44115 1 1 43 ASP CA   C -16.386  12.021  10.137 1.00 . A A .  43 ASP CA   1 1 
       18 44116 1 1 43 ASP CB   C -17.878  12.280  10.359 1.00 . A A .  43 ASP CB   1 1 
       18 44117 1 1 43 ASP CG   C -18.473  13.186   9.298 1.00 . A A .  43 ASP CG   1 1 
       18 44118 1 1 43 ASP H    H -16.892   9.968  10.044 1.00 . A A .  43 ASP H    1 1 
       18 44119 1 1 43 ASP HA   H -16.082  12.501   9.217 1.00 . A A .  43 ASP HA   1 1 
       18 44120 1 1 43 ASP HB2  H -18.407  11.340  10.339 1.00 . A A .  43 ASP HB2  1 1 
       18 44121 1 1 43 ASP HB3  H -18.019  12.745  11.325 1.00 . A A .  43 ASP HB3  1 1 
       18 44122 1 1 43 ASP N    N -16.137  10.591   9.993 1.00 . A A .  43 ASP N    1 1 
       18 44123 1 1 43 ASP O    O -15.263  13.803  11.291 1.00 . A A .  43 ASP O    1 1 
       18 44124 1 1 43 ASP OD1  O -18.388  14.422   9.457 1.00 . A A .  43 ASP OD1  1 1 
       18 44125 1 1 43 ASP OD2  O -19.022  12.659   8.308 1.00 . A A .  43 ASP OD2  1 1 
       18 44126 1 1 44 GLN C    C -13.078  11.572  13.444 1.00 . A A .  44 GLN C    1 1 
       18 44127 1 1 44 GLN CA   C -14.458  12.226  13.416 1.00 . A A .  44 GLN CA   1 1 
       18 44128 1 1 44 GLN CB   C -15.208  11.917  14.714 1.00 . A A .  44 GLN CB   1 1 
       18 44129 1 1 44 GLN CD   C -15.407   9.823  16.113 1.00 . A A .  44 GLN CD   1 1 
       18 44130 1 1 44 GLN CG   C -15.729  10.491  14.791 1.00 . A A .  44 GLN CG   1 1 
       18 44131 1 1 44 GLN H    H -15.510  10.838  12.209 1.00 . A A .  44 GLN H    1 1 
       18 44132 1 1 44 GLN HA   H -14.332  13.295  13.332 1.00 . A A .  44 GLN HA   1 1 
       18 44133 1 1 44 GLN HB2  H -14.542  12.080  15.548 1.00 . A A .  44 GLN HB2  1 1 
       18 44134 1 1 44 GLN HB3  H -16.048  12.590  14.799 1.00 . A A .  44 GLN HB3  1 1 
       18 44135 1 1 44 GLN HE21 H -13.920   8.810  15.266 1.00 . A A .  44 GLN HE21 1 1 
       18 44136 1 1 44 GLN HE22 H -14.166   8.515  16.951 1.00 . A A .  44 GLN HE22 1 1 
       18 44137 1 1 44 GLN HG2  H -16.801  10.506  14.665 1.00 . A A .  44 GLN HG2  1 1 
       18 44138 1 1 44 GLN HG3  H -15.282   9.915  13.995 1.00 . A A .  44 GLN HG3  1 1 
       18 44139 1 1 44 GLN N    N -15.232  11.776  12.263 1.00 . A A .  44 GLN N    1 1 
       18 44140 1 1 44 GLN NE2  N -14.395   8.964  16.109 1.00 . A A .  44 GLN NE2  1 1 
       18 44141 1 1 44 GLN O    O -12.121  12.143  13.967 1.00 . A A .  44 GLN O    1 1 
       18 44142 1 1 44 GLN OE1  O -16.060  10.076  17.126 1.00 . A A .  44 GLN OE1  1 1 
       18 44143 1 1 45 ALA C    C -10.626  10.445  12.160 1.00 . A A .  45 ALA C    1 1 
       18 44144 1 1 45 ALA CA   C -11.721   9.639  12.842 1.00 . A A .  45 ALA CA   1 1 
       18 44145 1 1 45 ALA CB   C -11.902   8.315  12.111 1.00 . A A .  45 ALA CB   1 1 
       18 44146 1 1 45 ALA H    H -13.781   9.966  12.481 1.00 . A A .  45 ALA H    1 1 
       18 44147 1 1 45 ALA HA   H -11.424   9.425  13.858 1.00 . A A .  45 ALA HA   1 1 
       18 44148 1 1 45 ALA HB1  H -11.609   7.503  12.758 1.00 . A A .  45 ALA HB1  1 1 
       18 44149 1 1 45 ALA HB2  H -11.283   8.308  11.221 1.00 . A A .  45 ALA HB2  1 1 
       18 44150 1 1 45 ALA HB3  H -12.936   8.199  11.829 1.00 . A A .  45 ALA HB3  1 1 
       18 44151 1 1 45 ALA N    N -12.982  10.371  12.880 1.00 . A A .  45 ALA N    1 1 
       18 44152 1 1 45 ALA O    O  -9.729  10.983  12.809 1.00 . A A .  45 ALA O    1 1 
       18 44153 1 1 46 TRP C    C  -9.862  12.722  10.180 1.00 . A A .  46 TRP C    1 1 
       18 44154 1 1 46 TRP CA   C  -9.730  11.208  10.033 1.00 . A A .  46 TRP CA   1 1 
       18 44155 1 1 46 TRP CB   C  -9.897  10.796   8.573 1.00 . A A .  46 TRP CB   1 1 
       18 44156 1 1 46 TRP CD1  C  -8.600  12.334   7.024 1.00 . A A .  46 TRP CD1  1 1 
       18 44157 1 1 46 TRP CD2  C  -7.565  10.404   7.463 1.00 . A A .  46 TRP CD2  1 1 
       18 44158 1 1 46 TRP CE2  C  -6.750  11.160   6.600 1.00 . A A .  46 TRP CE2  1 1 
       18 44159 1 1 46 TRP CE3  C  -7.124   9.147   7.882 1.00 . A A .  46 TRP CE3  1 1 
       18 44160 1 1 46 TRP CG   C  -8.740  11.177   7.716 1.00 . A A .  46 TRP CG   1 1 
       18 44161 1 1 46 TRP CH2  C  -5.107   9.462   6.576 1.00 . A A .  46 TRP CH2  1 1 
       18 44162 1 1 46 TRP CZ2  C  -5.516  10.697   6.149 1.00 . A A .  46 TRP CZ2  1 1 
       18 44163 1 1 46 TRP CZ3  C  -5.900   8.689   7.435 1.00 . A A .  46 TRP CZ3  1 1 
       18 44164 1 1 46 TRP H    H -11.441  10.035  10.389 1.00 . A A .  46 TRP H    1 1 
       18 44165 1 1 46 TRP HA   H  -8.749  10.911  10.367 1.00 . A A .  46 TRP HA   1 1 
       18 44166 1 1 46 TRP HB2  H -10.012   9.724   8.519 1.00 . A A .  46 TRP HB2  1 1 
       18 44167 1 1 46 TRP HB3  H -10.782  11.269   8.171 1.00 . A A .  46 TRP HB3  1 1 
       18 44168 1 1 46 TRP HD1  H  -9.335  13.122   7.020 1.00 . A A .  46 TRP HD1  1 1 
       18 44169 1 1 46 TRP HE1  H  -7.075  13.063   5.773 1.00 . A A .  46 TRP HE1  1 1 
       18 44170 1 1 46 TRP HE3  H  -7.720   8.538   8.545 1.00 . A A .  46 TRP HE3  1 1 
       18 44171 1 1 46 TRP HH2  H  -4.158   9.063   6.251 1.00 . A A .  46 TRP HH2  1 1 
       18 44172 1 1 46 TRP HZ2  H  -4.893  11.281   5.487 1.00 . A A .  46 TRP HZ2  1 1 
       18 44173 1 1 46 TRP HZ3  H  -5.544   7.719   7.749 1.00 . A A .  46 TRP HZ3  1 1 
       18 44174 1 1 46 TRP N    N -10.706  10.500  10.839 1.00 . A A .  46 TRP N    1 1 
       18 44175 1 1 46 TRP NE1  N  -7.405  12.338   6.345 1.00 . A A .  46 TRP NE1  1 1 
       18 44176 1 1 46 TRP O    O  -8.950  13.468   9.823 1.00 . A A .  46 TRP O    1 1 
       18 44177 1 1 47 GLN C    C -10.299  15.172  11.965 1.00 . A A .  47 GLN C    1 1 
       18 44178 1 1 47 GLN CA   C -11.230  14.601  10.898 1.00 . A A .  47 GLN CA   1 1 
       18 44179 1 1 47 GLN CB   C -12.688  14.852  11.283 1.00 . A A .  47 GLN CB   1 1 
       18 44180 1 1 47 GLN CD   C -13.143  17.082  10.188 1.00 . A A .  47 GLN CD   1 1 
       18 44181 1 1 47 GLN CG   C -13.020  16.321  11.493 1.00 . A A .  47 GLN CG   1 1 
       18 44182 1 1 47 GLN H    H -11.689  12.534  10.976 1.00 . A A .  47 GLN H    1 1 
       18 44183 1 1 47 GLN HA   H -11.025  15.094   9.963 1.00 . A A .  47 GLN HA   1 1 
       18 44184 1 1 47 GLN HB2  H -13.325  14.471  10.499 1.00 . A A .  47 GLN HB2  1 1 
       18 44185 1 1 47 GLN HB3  H -12.904  14.321  12.199 1.00 . A A .  47 GLN HB3  1 1 
       18 44186 1 1 47 GLN HE21 H -11.363  17.920  10.480 1.00 . A A .  47 GLN HE21 1 1 
       18 44187 1 1 47 GLN HE22 H -12.179  18.378   9.027 1.00 . A A .  47 GLN HE22 1 1 
       18 44188 1 1 47 GLN HG2  H -13.958  16.393  12.023 1.00 . A A .  47 GLN HG2  1 1 
       18 44189 1 1 47 GLN HG3  H -12.238  16.772  12.085 1.00 . A A .  47 GLN HG3  1 1 
       18 44190 1 1 47 GLN N    N -10.996  13.173  10.708 1.00 . A A .  47 GLN N    1 1 
       18 44191 1 1 47 GLN NE2  N -12.127  17.873   9.866 1.00 . A A .  47 GLN NE2  1 1 
       18 44192 1 1 47 GLN O    O -10.040  16.374  11.997 1.00 . A A .  47 GLN O    1 1 
       18 44193 1 1 47 GLN OE1  O -14.140  16.960   9.476 1.00 . A A .  47 GLN OE1  1 1 
       18 44194 1 1 48 GLU C    C  -7.444  14.750  13.419 1.00 . A A .  48 GLU C    1 1 
       18 44195 1 1 48 GLU CA   C  -8.894  14.717  13.902 1.00 . A A .  48 GLU CA   1 1 
       18 44196 1 1 48 GLU CB   C  -9.021  13.773  15.099 1.00 . A A .  48 GLU CB   1 1 
       18 44197 1 1 48 GLU CD   C  -8.086  13.235  17.383 1.00 . A A .  48 GLU CD   1 1 
       18 44198 1 1 48 GLU CG   C  -8.409  14.322  16.378 1.00 . A A .  48 GLU CG   1 1 
       18 44199 1 1 48 GLU H    H -10.041  13.357  12.755 1.00 . A A .  48 GLU H    1 1 
       18 44200 1 1 48 GLU HA   H  -9.178  15.713  14.209 1.00 . A A .  48 GLU HA   1 1 
       18 44201 1 1 48 GLU HB2  H -10.069  13.582  15.282 1.00 . A A .  48 GLU HB2  1 1 
       18 44202 1 1 48 GLU HB3  H  -8.532  12.841  14.863 1.00 . A A .  48 GLU HB3  1 1 
       18 44203 1 1 48 GLU HG2  H  -7.497  14.845  16.129 1.00 . A A .  48 GLU HG2  1 1 
       18 44204 1 1 48 GLU HG3  H  -9.107  15.014  16.828 1.00 . A A .  48 GLU HG3  1 1 
       18 44205 1 1 48 GLU N    N  -9.798  14.301  12.835 1.00 . A A .  48 GLU N    1 1 
       18 44206 1 1 48 GLU O    O  -6.558  15.222  14.130 1.00 . A A .  48 GLU O    1 1 
       18 44207 1 1 48 GLU OE1  O  -7.857  12.083  16.958 1.00 . A A .  48 GLU OE1  1 1 
       18 44208 1 1 48 GLU OE2  O  -8.061  13.534  18.595 1.00 . A A .  48 GLU OE2  1 1 
       18 44209 1 1 49 LEU C    C  -5.322  15.658  11.519 1.00 . A A .  49 LEU C    1 1 
       18 44210 1 1 49 LEU CA   C  -5.861  14.238  11.645 1.00 . A A .  49 LEU CA   1 1 
       18 44211 1 1 49 LEU CB   C  -5.863  13.555  10.276 1.00 . A A .  49 LEU CB   1 1 
       18 44212 1 1 49 LEU CD1  C  -3.555  12.608  10.515 1.00 . A A .  49 LEU CD1  1 1 
       18 44213 1 1 49 LEU CD2  C  -4.617  12.749   8.256 1.00 . A A .  49 LEU CD2  1 1 
       18 44214 1 1 49 LEU CG   C  -4.488  13.408   9.622 1.00 . A A .  49 LEU CG   1 1 
       18 44215 1 1 49 LEU H    H  -7.946  13.891  11.680 1.00 . A A .  49 LEU H    1 1 
       18 44216 1 1 49 LEU HA   H  -5.225  13.682  12.317 1.00 . A A .  49 LEU HA   1 1 
       18 44217 1 1 49 LEU HB2  H  -6.292  12.570  10.389 1.00 . A A .  49 LEU HB2  1 1 
       18 44218 1 1 49 LEU HB3  H  -6.492  14.129   9.611 1.00 . A A .  49 LEU HB3  1 1 
       18 44219 1 1 49 LEU HD11 H  -3.045  13.276  11.193 1.00 . A A .  49 LEU HD11 1 1 
       18 44220 1 1 49 LEU HD12 H  -2.828  12.091   9.907 1.00 . A A .  49 LEU HD12 1 1 
       18 44221 1 1 49 LEU HD13 H  -4.127  11.888  11.082 1.00 . A A .  49 LEU HD13 1 1 
       18 44222 1 1 49 LEU HD21 H  -3.829  13.105   7.608 1.00 . A A .  49 LEU HD21 1 1 
       18 44223 1 1 49 LEU HD22 H  -5.577  12.996   7.826 1.00 . A A .  49 LEU HD22 1 1 
       18 44224 1 1 49 LEU HD23 H  -4.537  11.676   8.365 1.00 . A A .  49 LEU HD23 1 1 
       18 44225 1 1 49 LEU HG   H  -4.057  14.388   9.481 1.00 . A A .  49 LEU HG   1 1 
       18 44226 1 1 49 LEU N    N  -7.205  14.253  12.207 1.00 . A A .  49 LEU N    1 1 
       18 44227 1 1 49 LEU O    O  -4.124  15.896  11.661 1.00 . A A .  49 LEU O    1 1 
       18 44228 1 1 50 LYS C    C  -5.860  18.690  12.494 1.00 . A A .  50 LYS C    1 1 
       18 44229 1 1 50 LYS CA   C  -5.848  18.002  11.132 1.00 . A A .  50 LYS CA   1 1 
       18 44230 1 1 50 LYS CB   C  -6.797  18.722  10.174 1.00 . A A .  50 LYS CB   1 1 
       18 44231 1 1 50 LYS CD   C  -6.557  21.217  10.370 1.00 . A A .  50 LYS CD   1 1 
       18 44232 1 1 50 LYS CE   C  -7.661  22.024   9.705 1.00 . A A .  50 LYS CE   1 1 
       18 44233 1 1 50 LYS CG   C  -6.203  19.980   9.560 1.00 . A A .  50 LYS CG   1 1 
       18 44234 1 1 50 LYS H    H  -7.165  16.349  11.169 1.00 . A A .  50 LYS H    1 1 
       18 44235 1 1 50 LYS HA   H  -4.845  18.041  10.731 1.00 . A A .  50 LYS HA   1 1 
       18 44236 1 1 50 LYS HB2  H  -7.062  18.047   9.372 1.00 . A A .  50 LYS HB2  1 1 
       18 44237 1 1 50 LYS HB3  H  -7.692  18.997  10.711 1.00 . A A .  50 LYS HB3  1 1 
       18 44238 1 1 50 LYS HD2  H  -6.891  20.910  11.351 1.00 . A A .  50 LYS HD2  1 1 
       18 44239 1 1 50 LYS HD3  H  -5.677  21.836  10.466 1.00 . A A .  50 LYS HD3  1 1 
       18 44240 1 1 50 LYS HE2  H  -8.198  21.381   9.024 1.00 . A A .  50 LYS HE2  1 1 
       18 44241 1 1 50 LYS HE3  H  -8.335  22.384  10.467 1.00 . A A .  50 LYS HE3  1 1 
       18 44242 1 1 50 LYS HG2  H  -5.129  19.880   9.527 1.00 . A A .  50 LYS HG2  1 1 
       18 44243 1 1 50 LYS HG3  H  -6.586  20.095   8.556 1.00 . A A .  50 LYS HG3  1 1 
       18 44244 1 1 50 LYS HZ1  H  -7.889  23.837   8.695 1.00 . A A .  50 LYS HZ1  1 1 
       18 44245 1 1 50 LYS HZ2  H  -6.655  22.860   8.076 1.00 . A A .  50 LYS HZ2  1 1 
       18 44246 1 1 50 LYS HZ3  H  -6.422  23.697   9.527 1.00 . A A .  50 LYS HZ3  1 1 
       18 44247 1 1 50 LYS N    N  -6.223  16.601  11.262 1.00 . A A .  50 LYS N    1 1 
       18 44248 1 1 50 LYS NZ   N  -7.118  23.185   8.948 1.00 . A A .  50 LYS NZ   1 1 
       18 44249 1 1 50 LYS O    O  -5.203  19.712  12.690 1.00 . A A .  50 LYS O    1 1 
       18 44250 1 1 51 THR C    C  -5.318  18.842  15.396 1.00 . A A .  51 THR C    1 1 
       18 44251 1 1 51 THR CA   C  -6.706  18.672  14.782 1.00 . A A .  51 THR CA   1 1 
       18 44252 1 1 51 THR CB   C  -7.563  17.764  15.668 1.00 . A A .  51 THR CB   1 1 
       18 44253 1 1 51 THR CG2  C  -7.627  18.215  17.112 1.00 . A A .  51 THR CG2  1 1 
       18 44254 1 1 51 THR H    H  -7.109  17.304  13.220 1.00 . A A .  51 THR H    1 1 
       18 44255 1 1 51 THR HA   H  -7.179  19.638  14.709 1.00 . A A .  51 THR HA   1 1 
       18 44256 1 1 51 THR HB   H  -7.149  16.767  15.650 1.00 . A A .  51 THR HB   1 1 
       18 44257 1 1 51 THR HG1  H  -9.411  17.117  15.738 1.00 . A A .  51 THR HG1  1 1 
       18 44258 1 1 51 THR HG21 H  -6.874  17.695  17.685 1.00 . A A .  51 THR HG21 1 1 
       18 44259 1 1 51 THR HG22 H  -8.604  17.995  17.515 1.00 . A A .  51 THR HG22 1 1 
       18 44260 1 1 51 THR HG23 H  -7.449  19.279  17.165 1.00 . A A .  51 THR HG23 1 1 
       18 44261 1 1 51 THR N    N  -6.610  18.118  13.435 1.00 . A A .  51 THR N    1 1 
       18 44262 1 1 51 THR O    O  -5.051  19.820  16.094 1.00 . A A .  51 THR O    1 1 
       18 44263 1 1 51 THR OG1  O  -8.893  17.702  15.180 1.00 . A A .  51 THR OG1  1 1 
       18 44264 1 1 52 MET C    C  -2.166  18.727  14.739 1.00 . A A .  52 MET C    1 1 
       18 44265 1 1 52 MET CA   C  -3.081  17.914  15.651 1.00 . A A .  52 MET CA   1 1 
       18 44266 1 1 52 MET CB   C  -2.537  16.491  15.802 1.00 . A A .  52 MET CB   1 1 
       18 44267 1 1 52 MET CE   C  -1.592  13.604  16.079 1.00 . A A .  52 MET CE   1 1 
       18 44268 1 1 52 MET CG   C  -2.744  15.625  14.571 1.00 . A A .  52 MET CG   1 1 
       18 44269 1 1 52 MET H    H  -4.718  17.126  14.566 1.00 . A A .  52 MET H    1 1 
       18 44270 1 1 52 MET HA   H  -3.111  18.384  16.622 1.00 . A A .  52 MET HA   1 1 
       18 44271 1 1 52 MET HB2  H  -1.477  16.544  16.006 1.00 . A A .  52 MET HB2  1 1 
       18 44272 1 1 52 MET HB3  H  -3.032  16.016  16.637 1.00 . A A .  52 MET HB3  1 1 
       18 44273 1 1 52 MET HE1  H  -2.581  13.748  16.489 1.00 . A A .  52 MET HE1  1 1 
       18 44274 1 1 52 MET HE2  H  -0.865  14.091  16.712 1.00 . A A .  52 MET HE2  1 1 
       18 44275 1 1 52 MET HE3  H  -1.373  12.547  16.028 1.00 . A A .  52 MET HE3  1 1 
       18 44276 1 1 52 MET HG2  H  -3.725  15.179  14.622 1.00 . A A .  52 MET HG2  1 1 
       18 44277 1 1 52 MET HG3  H  -2.680  16.251  13.693 1.00 . A A .  52 MET HG3  1 1 
       18 44278 1 1 52 MET N    N  -4.442  17.879  15.128 1.00 . A A .  52 MET N    1 1 
       18 44279 1 1 52 MET O    O  -1.949  18.368  13.582 1.00 . A A .  52 MET O    1 1 
       18 44280 1 1 52 MET SD   S  -1.519  14.309  14.433 1.00 . A A .  52 MET SD   1 1 
       18 44281 1 1 53 LEU C    C   0.659  20.699  15.124 1.00 . A A .  53 LEU C    1 1 
       18 44282 1 1 53 LEU CA   C  -0.736  20.683  14.507 1.00 . A A .  53 LEU CA   1 1 
       18 44283 1 1 53 LEU CB   C  -1.292  22.106  14.442 1.00 . A A .  53 LEU CB   1 1 
       18 44284 1 1 53 LEU CD1  C  -3.434  23.391  14.652 1.00 . A A .  53 LEU CD1  1 1 
       18 44285 1 1 53 LEU CD2  C  -2.807  22.359  12.462 1.00 . A A .  53 LEU CD2  1 1 
       18 44286 1 1 53 LEU CG   C  -2.744  22.216  13.975 1.00 . A A .  53 LEU CG   1 1 
       18 44287 1 1 53 LEU H    H  -1.840  20.053  16.199 1.00 . A A .  53 LEU H    1 1 
       18 44288 1 1 53 LEU HA   H  -0.668  20.286  13.504 1.00 . A A .  53 LEU HA   1 1 
       18 44289 1 1 53 LEU HB2  H  -1.218  22.543  15.428 1.00 . A A .  53 LEU HB2  1 1 
       18 44290 1 1 53 LEU HB3  H  -0.676  22.681  13.766 1.00 . A A .  53 LEU HB3  1 1 
       18 44291 1 1 53 LEU HD11 H  -2.698  24.135  14.919 1.00 . A A .  53 LEU HD11 1 1 
       18 44292 1 1 53 LEU HD12 H  -3.940  23.048  15.542 1.00 . A A .  53 LEU HD12 1 1 
       18 44293 1 1 53 LEU HD13 H  -4.154  23.825  13.973 1.00 . A A .  53 LEU HD13 1 1 
       18 44294 1 1 53 LEU HD21 H  -3.789  22.704  12.173 1.00 . A A .  53 LEU HD21 1 1 
       18 44295 1 1 53 LEU HD22 H  -2.614  21.401  12.001 1.00 . A A .  53 LEU HD22 1 1 
       18 44296 1 1 53 LEU HD23 H  -2.065  23.073  12.136 1.00 . A A .  53 LEU HD23 1 1 
       18 44297 1 1 53 LEU HG   H  -3.274  21.316  14.250 1.00 . A A .  53 LEU HG   1 1 
       18 44298 1 1 53 LEU N    N  -1.630  19.821  15.271 1.00 . A A .  53 LEU N    1 1 
       18 44299 1 1 53 LEU O    O   1.664  20.701  14.413 1.00 . A A .  53 LEU O    1 1 
       18 44300 1 1 54 GLY C    C   1.995  19.826  18.362 1.00 . A A .  54 GLY C    1 1 
       18 44301 1 1 54 GLY CA   C   1.987  20.727  17.143 1.00 . A A .  54 GLY CA   1 1 
       18 44302 1 1 54 GLY H    H  -0.122  20.709  16.966 1.00 . A A .  54 GLY H    1 1 
       18 44303 1 1 54 GLY HA2  H   2.758  20.400  16.462 1.00 . A A .  54 GLY HA2  1 1 
       18 44304 1 1 54 GLY HA3  H   2.202  21.738  17.456 1.00 . A A .  54 GLY HA3  1 1 
       18 44305 1 1 54 GLY N    N   0.712  20.711  16.452 1.00 . A A .  54 GLY N    1 1 
       18 44306 1 1 54 GLY O    O   2.608  18.759  18.350 1.00 . A A .  54 GLY O    1 1 
       18 44307 1 1 55 ASN C    C   2.629  19.234  21.223 1.00 . A A .  55 ASN C    1 1 
       18 44308 1 1 55 ASN CA   C   1.238  19.479  20.649 1.00 . A A .  55 ASN CA   1 1 
       18 44309 1 1 55 ASN CB   C   0.536  18.143  20.396 1.00 . A A .  55 ASN CB   1 1 
       18 44310 1 1 55 ASN CG   C  -0.970  18.246  20.538 1.00 . A A .  55 ASN CG   1 1 
       18 44311 1 1 55 ASN H    H   0.839  21.114  19.365 1.00 . A A .  55 ASN H    1 1 
       18 44312 1 1 55 ASN HA   H   0.662  20.046  21.365 1.00 . A A .  55 ASN HA   1 1 
       18 44313 1 1 55 ASN HB2  H   0.763  17.811  19.394 1.00 . A A .  55 ASN HB2  1 1 
       18 44314 1 1 55 ASN HB3  H   0.898  17.413  21.104 1.00 . A A .  55 ASN HB3  1 1 
       18 44315 1 1 55 ASN HD21 H  -1.003  19.821  19.325 1.00 . A A .  55 ASN HD21 1 1 
       18 44316 1 1 55 ASN HD22 H  -2.536  19.317  19.941 1.00 . A A .  55 ASN HD22 1 1 
       18 44317 1 1 55 ASN N    N   1.310  20.255  19.417 1.00 . A A .  55 ASN N    1 1 
       18 44318 1 1 55 ASN ND2  N  -1.563  19.227  19.867 1.00 . A A .  55 ASN ND2  1 1 
       18 44319 1 1 55 ASN O    O   3.359  18.359  20.755 1.00 . A A .  55 ASN O    1 1 
       18 44320 1 1 55 ASN OD1  O  -1.594  17.452  21.242 1.00 . A A .  55 ASN OD1  1 1 
       18 44321 1 1 56 ARG C    C   4.178  19.141  24.206 1.00 . A A .  56 ARG C    1 1 
       18 44322 1 1 56 ARG CA   C   4.296  19.879  22.875 1.00 . A A .  56 ARG CA   1 1 
       18 44323 1 1 56 ARG CB   C   4.922  21.259  23.093 1.00 . A A .  56 ARG CB   1 1 
       18 44324 1 1 56 ARG CD   C   6.655  21.161  21.274 1.00 . A A .  56 ARG CD   1 1 
       18 44325 1 1 56 ARG CG   C   6.406  21.311  22.767 1.00 . A A .  56 ARG CG   1 1 
       18 44326 1 1 56 ARG CZ   C   9.096  21.442  21.093 1.00 . A A .  56 ARG CZ   1 1 
       18 44327 1 1 56 ARG H    H   2.366  20.691  22.566 1.00 . A A .  56 ARG H    1 1 
       18 44328 1 1 56 ARG HA   H   4.930  19.307  22.215 1.00 . A A .  56 ARG HA   1 1 
       18 44329 1 1 56 ARG HB2  H   4.413  21.975  22.466 1.00 . A A .  56 ARG HB2  1 1 
       18 44330 1 1 56 ARG HB3  H   4.793  21.541  24.127 1.00 . A A .  56 ARG HB3  1 1 
       18 44331 1 1 56 ARG HD2  H   6.764  20.112  21.044 1.00 . A A .  56 ARG HD2  1 1 
       18 44332 1 1 56 ARG HD3  H   5.805  21.559  20.740 1.00 . A A .  56 ARG HD3  1 1 
       18 44333 1 1 56 ARG HE   H   7.741  22.704  20.349 1.00 . A A .  56 ARG HE   1 1 
       18 44334 1 1 56 ARG HG2  H   6.804  22.260  23.094 1.00 . A A .  56 ARG HG2  1 1 
       18 44335 1 1 56 ARG HG3  H   6.908  20.509  23.289 1.00 . A A .  56 ARG HG3  1 1 
       18 44336 1 1 56 ARG HH11 H   8.516  19.780  22.088 1.00 . A A .  56 ARG HH11 1 1 
       18 44337 1 1 56 ARG HH12 H  10.227  20.000  21.946 1.00 . A A .  56 ARG HH12 1 1 
       18 44338 1 1 56 ARG HH21 H   9.991  22.996  20.162 1.00 . A A .  56 ARG HH21 1 1 
       18 44339 1 1 56 ARG HH22 H  11.066  21.826  20.853 1.00 . A A .  56 ARG HH22 1 1 
       18 44340 1 1 56 ARG N    N   2.991  20.012  22.237 1.00 . A A .  56 ARG N    1 1 
       18 44341 1 1 56 ARG NE   N   7.859  21.868  20.847 1.00 . A A .  56 ARG NE   1 1 
       18 44342 1 1 56 ARG NH1  N   9.295  20.315  21.765 1.00 . A A .  56 ARG NH1  1 1 
       18 44343 1 1 56 ARG NH2  N  10.137  22.146  20.668 1.00 . A A .  56 ARG NH2  1 1 
       18 44344 1 1 56 ARG O    O   4.700  19.589  25.226 1.00 . A A .  56 ARG O    1 1 
       18 44345 1 1 57 ILE C    C   2.452  17.949  26.419 1.00 . A A .  57 ILE C    1 1 
       18 44346 1 1 57 ILE CA   C   3.297  17.204  25.390 1.00 . A A .  57 ILE CA   1 1 
       18 44347 1 1 57 ILE CB   C   4.648  16.821  26.027 1.00 . A A .  57 ILE CB   1 1 
       18 44348 1 1 57 ILE CD1  C   7.042  16.213  25.413 1.00 . A A .  57 ILE CD1  1 1 
       18 44349 1 1 57 ILE CG1  C   5.597  16.263  24.966 1.00 . A A .  57 ILE CG1  1 1 
       18 44350 1 1 57 ILE CG2  C   4.439  15.809  27.145 1.00 . A A .  57 ILE CG2  1 1 
       18 44351 1 1 57 ILE H    H   3.093  17.699  23.343 1.00 . A A .  57 ILE H    1 1 
       18 44352 1 1 57 ILE HA   H   2.786  16.295  25.108 1.00 . A A .  57 ILE HA   1 1 
       18 44353 1 1 57 ILE HB   H   5.084  17.710  26.457 1.00 . A A .  57 ILE HB   1 1 
       18 44354 1 1 57 ILE HD11 H   7.167  16.820  26.297 1.00 . A A .  57 ILE HD11 1 1 
       18 44355 1 1 57 ILE HD12 H   7.676  16.592  24.625 1.00 . A A .  57 ILE HD12 1 1 
       18 44356 1 1 57 ILE HD13 H   7.315  15.192  25.636 1.00 . A A .  57 ILE HD13 1 1 
       18 44357 1 1 57 ILE HG12 H   5.294  15.258  24.714 1.00 . A A .  57 ILE HG12 1 1 
       18 44358 1 1 57 ILE HG13 H   5.543  16.882  24.083 1.00 . A A .  57 ILE HG13 1 1 
       18 44359 1 1 57 ILE HG21 H   5.103  16.038  27.965 1.00 . A A .  57 ILE HG21 1 1 
       18 44360 1 1 57 ILE HG22 H   4.653  14.817  26.776 1.00 . A A .  57 ILE HG22 1 1 
       18 44361 1 1 57 ILE HG23 H   3.416  15.854  27.486 1.00 . A A .  57 ILE HG23 1 1 
       18 44362 1 1 57 ILE N    N   3.485  18.006  24.186 1.00 . A A .  57 ILE N    1 1 
       18 44363 1 1 57 ILE O    O   2.793  18.002  27.601 1.00 . A A .  57 ILE O    1 1 
       18 44364 1 1 58 ASN C    C  -0.084  18.369  27.954 1.00 . A A .  58 ASN C    1 1 
       18 44365 1 1 58 ASN CA   C   0.448  19.265  26.841 1.00 . A A .  58 ASN CA   1 1 
       18 44366 1 1 58 ASN CB   C  -0.716  19.850  26.041 1.00 . A A .  58 ASN CB   1 1 
       18 44367 1 1 58 ASN CG   C  -1.396  18.814  25.167 1.00 . A A .  58 ASN CG   1 1 
       18 44368 1 1 58 ASN H    H   1.125  18.447  25.009 1.00 . A A .  58 ASN H    1 1 
       18 44369 1 1 58 ASN HA   H   1.012  20.073  27.283 1.00 . A A .  58 ASN HA   1 1 
       18 44370 1 1 58 ASN HB2  H  -1.449  20.252  26.724 1.00 . A A .  58 ASN HB2  1 1 
       18 44371 1 1 58 ASN HB3  H  -0.348  20.644  25.407 1.00 . A A .  58 ASN HB3  1 1 
       18 44372 1 1 58 ASN HD21 H  -2.615  20.200  24.427 1.00 . A A .  58 ASN HD21 1 1 
       18 44373 1 1 58 ASN HD22 H  -2.841  18.600  23.818 1.00 . A A .  58 ASN HD22 1 1 
       18 44374 1 1 58 ASN N    N   1.345  18.524  25.961 1.00 . A A .  58 ASN N    1 1 
       18 44375 1 1 58 ASN ND2  N  -2.384  19.249  24.392 1.00 . A A .  58 ASN ND2  1 1 
       18 44376 1 1 58 ASN O    O  -1.012  17.588  27.746 1.00 . A A .  58 ASN O    1 1 
       18 44377 1 1 58 ASN OD1  O  -1.037  17.636  25.187 1.00 . A A .  58 ASN OD1  1 1 
       18 44378 1 1 59 ASP C    C  -1.352  17.977  30.659 1.00 . A A .  59 ASP C    1 1 
       18 44379 1 1 59 ASP CA   C   0.098  17.686  30.284 1.00 . A A .  59 ASP CA   1 1 
       18 44380 1 1 59 ASP CB   C   1.013  17.959  31.479 1.00 . A A .  59 ASP CB   1 1 
       18 44381 1 1 59 ASP CG   C   1.407  16.689  32.208 1.00 . A A .  59 ASP CG   1 1 
       18 44382 1 1 59 ASP H    H   1.246  19.127  29.241 1.00 . A A .  59 ASP H    1 1 
       18 44383 1 1 59 ASP HA   H   0.183  16.646  30.007 1.00 . A A .  59 ASP HA   1 1 
       18 44384 1 1 59 ASP HB2  H   1.913  18.444  31.131 1.00 . A A .  59 ASP HB2  1 1 
       18 44385 1 1 59 ASP HB3  H   0.504  18.610  32.174 1.00 . A A .  59 ASP HB3  1 1 
       18 44386 1 1 59 ASP N    N   0.511  18.487  29.137 1.00 . A A .  59 ASP N    1 1 
       18 44387 1 1 59 ASP O    O  -1.723  19.127  30.898 1.00 . A A .  59 ASP O    1 1 
       18 44388 1 1 59 ASP OD1  O   0.510  16.027  32.772 1.00 . A A .  59 ASP OD1  1 1 
       18 44389 1 1 59 ASP OD2  O   2.610  16.357  32.216 1.00 . A A .  59 ASP OD2  1 1 
       18 44390 1 1 60 GLY C    C  -4.254  15.765  31.320 1.00 . A A .  60 GLY C    1 1 
       18 44391 1 1 60 GLY CA   C  -3.567  17.090  31.056 1.00 . A A .  60 GLY CA   1 1 
       18 44392 1 1 60 GLY H    H  -1.814  16.036  30.509 1.00 . A A .  60 GLY H    1 1 
       18 44393 1 1 60 GLY HA2  H  -3.638  17.704  31.943 1.00 . A A .  60 GLY HA2  1 1 
       18 44394 1 1 60 GLY HA3  H  -4.073  17.590  30.244 1.00 . A A .  60 GLY HA3  1 1 
       18 44395 1 1 60 GLY N    N  -2.167  16.928  30.709 1.00 . A A .  60 GLY N    1 1 
       18 44396 1 1 60 GLY O    O  -5.407  15.568  30.938 1.00 . A A .  60 GLY O    1 1 
       18 44397 1 1 61 LEU C    C  -5.303  13.652  33.201 1.00 . A A .  61 LEU C    1 1 
       18 44398 1 1 61 LEU CA   C  -4.086  13.537  32.288 1.00 . A A .  61 LEU CA   1 1 
       18 44399 1 1 61 LEU CB   C  -3.017  12.666  32.952 1.00 . A A .  61 LEU CB   1 1 
       18 44400 1 1 61 LEU CD1  C  -0.528  12.360  32.994 1.00 . A A .  61 LEU CD1  1 1 
       18 44401 1 1 61 LEU CD2  C  -1.908  11.146  31.298 1.00 . A A .  61 LEU CD2  1 1 
       18 44402 1 1 61 LEU CG   C  -1.763  12.425  32.110 1.00 . A A .  61 LEU CG   1 1 
       18 44403 1 1 61 LEU H    H  -2.627  15.069  32.251 1.00 . A A .  61 LEU H    1 1 
       18 44404 1 1 61 LEU HA   H  -4.388  13.074  31.362 1.00 . A A .  61 LEU HA   1 1 
       18 44405 1 1 61 LEU HB2  H  -2.719  13.142  33.877 1.00 . A A .  61 LEU HB2  1 1 
       18 44406 1 1 61 LEU HB3  H  -3.456  11.708  33.186 1.00 . A A .  61 LEU HB3  1 1 
       18 44407 1 1 61 LEU HD11 H  -0.300  11.330  33.220 1.00 . A A .  61 LEU HD11 1 1 
       18 44408 1 1 61 LEU HD12 H  -0.714  12.897  33.912 1.00 . A A .  61 LEU HD12 1 1 
       18 44409 1 1 61 LEU HD13 H   0.308  12.809  32.478 1.00 . A A .  61 LEU HD13 1 1 
       18 44410 1 1 61 LEU HD21 H  -1.442  11.278  30.333 1.00 . A A .  61 LEU HD21 1 1 
       18 44411 1 1 61 LEU HD22 H  -2.955  10.920  31.166 1.00 . A A .  61 LEU HD22 1 1 
       18 44412 1 1 61 LEU HD23 H  -1.428  10.332  31.821 1.00 . A A .  61 LEU HD23 1 1 
       18 44413 1 1 61 LEU HG   H  -1.637  13.247  31.420 1.00 . A A .  61 LEU HG   1 1 
       18 44414 1 1 61 LEU N    N  -3.542  14.853  31.975 1.00 . A A .  61 LEU N    1 1 
       18 44415 1 1 61 LEU O    O  -5.179  13.603  34.425 1.00 . A A .  61 LEU O    1 1 
       18 44416 1 1 62 ALA C    C  -8.441  12.589  33.427 1.00 . A A .  62 ALA C    1 1 
       18 44417 1 1 62 ALA CA   C  -7.712  13.925  33.352 1.00 . A A .  62 ALA CA   1 1 
       18 44418 1 1 62 ALA CB   C  -8.608  14.986  32.732 1.00 . A A .  62 ALA CB   1 1 
       18 44419 1 1 62 ALA H    H  -6.513  13.836  31.626 1.00 . A A .  62 ALA H    1 1 
       18 44420 1 1 62 ALA HA   H  -7.455  14.241  34.346 1.00 . A A .  62 ALA HA   1 1 
       18 44421 1 1 62 ALA HB1  H  -8.464  14.999  31.663 1.00 . A A .  62 ALA HB1  1 1 
       18 44422 1 1 62 ALA HB2  H  -8.359  15.953  33.143 1.00 . A A .  62 ALA HB2  1 1 
       18 44423 1 1 62 ALA HB3  H  -9.641  14.757  32.952 1.00 . A A .  62 ALA HB3  1 1 
       18 44424 1 1 62 ALA N    N  -6.477  13.805  32.598 1.00 . A A .  62 ALA N    1 1 
       18 44425 1 1 62 ALA O    O  -8.496  11.957  34.481 1.00 . A A .  62 ALA O    1 1 
       18 44426 1 1 63 GLY C    C  -9.935  10.424  30.829 1.00 . A A .  63 GLY C    1 1 
       18 44427 1 1 63 GLY CA   C  -9.716  10.907  32.249 1.00 . A A .  63 GLY CA   1 1 
       18 44428 1 1 63 GLY H    H  -8.919  12.712  31.489 1.00 . A A .  63 GLY H    1 1 
       18 44429 1 1 63 GLY HA2  H  -9.151  10.161  32.788 1.00 . A A .  63 GLY HA2  1 1 
       18 44430 1 1 63 GLY HA3  H -10.676  11.033  32.727 1.00 . A A .  63 GLY HA3  1 1 
       18 44431 1 1 63 GLY N    N  -8.997  12.165  32.298 1.00 . A A .  63 GLY N    1 1 
       18 44432 1 1 63 GLY O    O -10.919   9.743  30.541 1.00 . A A .  63 GLY O    1 1 
       18 44433 1 1 64 LYS C    C -10.445  10.816  27.938 1.00 . A A .  64 LYS C    1 1 
       18 44434 1 1 64 LYS CA   C  -9.109  10.388  28.536 1.00 . A A .  64 LYS CA   1 1 
       18 44435 1 1 64 LYS CB   C  -8.936   8.874  28.396 1.00 . A A .  64 LYS CB   1 1 
       18 44436 1 1 64 LYS CD   C  -6.606   9.001  27.451 1.00 . A A .  64 LYS CD   1 1 
       18 44437 1 1 64 LYS CE   C  -7.096   8.631  26.059 1.00 . A A .  64 LYS CE   1 1 
       18 44438 1 1 64 LYS CG   C  -7.495   8.407  28.533 1.00 . A A .  64 LYS CG   1 1 
       18 44439 1 1 64 LYS H    H  -8.256  11.328  30.230 1.00 . A A .  64 LYS H    1 1 
       18 44440 1 1 64 LYS HA   H  -8.314  10.884  28.001 1.00 . A A .  64 LYS HA   1 1 
       18 44441 1 1 64 LYS HB2  H  -9.524   8.385  29.158 1.00 . A A .  64 LYS HB2  1 1 
       18 44442 1 1 64 LYS HB3  H  -9.299   8.571  27.425 1.00 . A A .  64 LYS HB3  1 1 
       18 44443 1 1 64 LYS HD2  H  -6.606  10.075  27.547 1.00 . A A .  64 LYS HD2  1 1 
       18 44444 1 1 64 LYS HD3  H  -5.601   8.627  27.580 1.00 . A A .  64 LYS HD3  1 1 
       18 44445 1 1 64 LYS HE2  H  -8.091   9.027  25.925 1.00 . A A .  64 LYS HE2  1 1 
       18 44446 1 1 64 LYS HE3  H  -6.432   9.070  25.330 1.00 . A A .  64 LYS HE3  1 1 
       18 44447 1 1 64 LYS HG2  H  -7.119   8.711  29.499 1.00 . A A .  64 LYS HG2  1 1 
       18 44448 1 1 64 LYS HG3  H  -7.468   7.330  28.457 1.00 . A A .  64 LYS HG3  1 1 
       18 44449 1 1 64 LYS HZ1  H  -8.090   6.794  26.028 1.00 . A A .  64 LYS HZ1  1 1 
       18 44450 1 1 64 LYS HZ2  H  -6.474   6.689  26.514 1.00 . A A .  64 LYS HZ2  1 1 
       18 44451 1 1 64 LYS HZ3  H  -6.853   6.923  24.882 1.00 . A A .  64 LYS HZ3  1 1 
       18 44452 1 1 64 LYS N    N  -9.016  10.783  29.938 1.00 . A A .  64 LYS N    1 1 
       18 44453 1 1 64 LYS NZ   N  -7.131   7.156  25.857 1.00 . A A .  64 LYS NZ   1 1 
       18 44454 1 1 64 LYS O    O -11.392  10.032  27.885 1.00 . A A .  64 LYS O    1 1 
       18 44455 1 1 65 VAL C    C -11.422  13.790  25.989 1.00 . A A .  65 VAL C    1 1 
       18 44456 1 1 65 VAL CA   C -11.733  12.598  26.897 1.00 . A A .  65 VAL CA   1 1 
       18 44457 1 1 65 VAL CB   C -12.770  12.977  27.989 1.00 . A A .  65 VAL CB   1 1 
       18 44458 1 1 65 VAL CG1  C -12.086  13.588  29.206 1.00 . A A .  65 VAL CG1  1 1 
       18 44459 1 1 65 VAL CG2  C -13.842  13.911  27.440 1.00 . A A .  65 VAL CG2  1 1 
       18 44460 1 1 65 VAL H    H  -9.724  12.643  27.561 1.00 . A A .  65 VAL H    1 1 
       18 44461 1 1 65 VAL HA   H -12.163  11.821  26.291 1.00 . A A .  65 VAL HA   1 1 
       18 44462 1 1 65 VAL HB   H -13.256  12.067  28.312 1.00 . A A .  65 VAL HB   1 1 
       18 44463 1 1 65 VAL HG11 H -11.054  13.803  28.970 1.00 . A A .  65 VAL HG11 1 1 
       18 44464 1 1 65 VAL HG12 H -12.129  12.892  30.031 1.00 . A A .  65 VAL HG12 1 1 
       18 44465 1 1 65 VAL HG13 H -12.589  14.504  29.481 1.00 . A A .  65 VAL HG13 1 1 
       18 44466 1 1 65 VAL HG21 H -13.861  13.846  26.363 1.00 . A A .  65 VAL HG21 1 1 
       18 44467 1 1 65 VAL HG22 H -13.622  14.926  27.736 1.00 . A A .  65 VAL HG22 1 1 
       18 44468 1 1 65 VAL HG23 H -14.806  13.623  27.834 1.00 . A A .  65 VAL HG23 1 1 
       18 44469 1 1 65 VAL N    N -10.513  12.065  27.490 1.00 . A A .  65 VAL N    1 1 
       18 44470 1 1 65 VAL O    O -11.175  13.621  24.794 1.00 . A A .  65 VAL O    1 1 
       18 44471 1 1 66 SER C    C -11.972  16.256  24.506 1.00 . A A .  66 SER C    1 1 
       18 44472 1 1 66 SER CA   C -11.150  16.204  25.793 1.00 . A A .  66 SER CA   1 1 
       18 44473 1 1 66 SER CB   C  -9.657  16.282  25.463 1.00 . A A .  66 SER CB   1 1 
       18 44474 1 1 66 SER H    H -11.634  15.062  27.503 1.00 . A A .  66 SER H    1 1 
       18 44475 1 1 66 SER HA   H -11.416  17.049  26.409 1.00 . A A .  66 SER HA   1 1 
       18 44476 1 1 66 SER HB2  H  -9.108  15.642  26.138 1.00 . A A .  66 SER HB2  1 1 
       18 44477 1 1 66 SER HB3  H  -9.497  15.956  24.446 1.00 . A A .  66 SER HB3  1 1 
       18 44478 1 1 66 SER HG   H  -9.082  17.822  26.531 1.00 . A A .  66 SER HG   1 1 
       18 44479 1 1 66 SER N    N -11.433  14.990  26.554 1.00 . A A .  66 SER N    1 1 
       18 44480 1 1 66 SER O    O -11.442  16.526  23.429 1.00 . A A .  66 SER O    1 1 
       18 44481 1 1 66 SER OG   O  -9.172  17.607  25.599 1.00 . A A .  66 SER OG   1 1 
       18 44482 1 1 67 THR C    C -14.352  17.432  22.951 1.00 . A A .  67 THR C    1 1 
       18 44483 1 1 67 THR CA   C -14.163  16.012  23.476 1.00 . A A .  67 THR CA   1 1 
       18 44484 1 1 67 THR CB   C -15.520  15.407  23.847 1.00 . A A .  67 THR CB   1 1 
       18 44485 1 1 67 THR CG2  C -16.232  14.773  22.673 1.00 . A A .  67 THR CG2  1 1 
       18 44486 1 1 67 THR H    H -13.635  15.786  25.510 1.00 . A A .  67 THR H    1 1 
       18 44487 1 1 67 THR HA   H -13.712  15.412  22.704 1.00 . A A .  67 THR HA   1 1 
       18 44488 1 1 67 THR HB   H -16.156  16.188  24.237 1.00 . A A .  67 THR HB   1 1 
       18 44489 1 1 67 THR HG1  H -15.543  14.797  25.707 1.00 . A A .  67 THR HG1  1 1 
       18 44490 1 1 67 THR HG21 H -16.535  13.770  22.935 1.00 . A A .  67 THR HG21 1 1 
       18 44491 1 1 67 THR HG22 H -15.565  14.738  21.824 1.00 . A A .  67 THR HG22 1 1 
       18 44492 1 1 67 THR HG23 H -17.105  15.358  22.422 1.00 . A A .  67 THR HG23 1 1 
       18 44493 1 1 67 THR N    N -13.270  15.996  24.628 1.00 . A A .  67 THR N    1 1 
       18 44494 1 1 67 THR O    O -15.437  18.005  23.055 1.00 . A A .  67 THR O    1 1 
       18 44495 1 1 67 THR OG1  O -15.370  14.413  24.844 1.00 . A A .  67 THR OG1  1 1 
       18 44496 1 1 68 LYS C    C -12.614  19.435  20.506 1.00 . A A .  68 LYS C    1 1 
       18 44497 1 1 68 LYS CA   C -13.342  19.350  21.844 1.00 . A A .  68 LYS CA   1 1 
       18 44498 1 1 68 LYS CB   C -12.735  20.346  22.836 1.00 . A A .  68 LYS CB   1 1 
       18 44499 1 1 68 LYS CD   C -10.224  20.493  22.811 1.00 . A A .  68 LYS CD   1 1 
       18 44500 1 1 68 LYS CE   C  -9.605  21.568  23.689 1.00 . A A .  68 LYS CE   1 1 
       18 44501 1 1 68 LYS CG   C -11.440  19.864  23.473 1.00 . A A .  68 LYS CG   1 1 
       18 44502 1 1 68 LYS H    H -12.451  17.492  22.330 1.00 . A A .  68 LYS H    1 1 
       18 44503 1 1 68 LYS HA   H -14.381  19.603  21.689 1.00 . A A .  68 LYS HA   1 1 
       18 44504 1 1 68 LYS HB2  H -12.533  21.272  22.320 1.00 . A A .  68 LYS HB2  1 1 
       18 44505 1 1 68 LYS HB3  H -13.450  20.532  23.624 1.00 . A A .  68 LYS HB3  1 1 
       18 44506 1 1 68 LYS HD2  H  -9.490  19.725  22.627 1.00 . A A .  68 LYS HD2  1 1 
       18 44507 1 1 68 LYS HD3  H -10.528  20.937  21.874 1.00 . A A .  68 LYS HD3  1 1 
       18 44508 1 1 68 LYS HE2  H  -9.285  21.116  24.617 1.00 . A A .  68 LYS HE2  1 1 
       18 44509 1 1 68 LYS HE3  H  -8.748  21.983  23.179 1.00 . A A .  68 LYS HE3  1 1 
       18 44510 1 1 68 LYS HG2  H -11.445  20.130  24.519 1.00 . A A .  68 LYS HG2  1 1 
       18 44511 1 1 68 LYS HG3  H -11.376  18.791  23.374 1.00 . A A .  68 LYS HG3  1 1 
       18 44512 1 1 68 LYS HZ1  H -11.541  22.348  23.805 1.00 . A A .  68 LYS HZ1  1 1 
       18 44513 1 1 68 LYS HZ2  H -10.364  23.493  23.399 1.00 . A A .  68 LYS HZ2  1 1 
       18 44514 1 1 68 LYS HZ3  H -10.490  22.941  24.992 1.00 . A A .  68 LYS HZ3  1 1 
       18 44515 1 1 68 LYS N    N -13.290  17.997  22.385 1.00 . A A .  68 LYS N    1 1 
       18 44516 1 1 68 LYS NZ   N -10.567  22.664  23.992 1.00 . A A .  68 LYS NZ   1 1 
       18 44517 1 1 68 LYS O    O -13.121  20.018  19.548 1.00 . A A .  68 LYS O    1 1 
       18 44518 1 1 69 SER C    C -10.196  20.278  18.860 1.00 . A A .  69 SER C    1 1 
       18 44519 1 1 69 SER CA   C -10.623  18.858  19.224 1.00 . A A .  69 SER CA   1 1 
       18 44520 1 1 69 SER CB   C -11.411  18.234  18.069 1.00 . A A .  69 SER CB   1 1 
       18 44521 1 1 69 SER H    H -11.069  18.400  21.243 1.00 . A A .  69 SER H    1 1 
       18 44522 1 1 69 SER HA   H  -9.737  18.266  19.404 1.00 . A A .  69 SER HA   1 1 
       18 44523 1 1 69 SER HB2  H -12.360  17.872  18.436 1.00 . A A .  69 SER HB2  1 1 
       18 44524 1 1 69 SER HB3  H -11.582  18.979  17.305 1.00 . A A .  69 SER HB3  1 1 
       18 44525 1 1 69 SER HG   H -10.383  16.571  18.192 1.00 . A A .  69 SER HG   1 1 
       18 44526 1 1 69 SER N    N -11.421  18.850  20.446 1.00 . A A .  69 SER N    1 1 
       18 44527 1 1 69 SER O    O -10.308  21.197  19.671 1.00 . A A .  69 SER O    1 1 
       18 44528 1 1 69 SER OG   O -10.703  17.148  17.495 1.00 . A A .  69 SER OG   1 1 
       18 44529 1 1 70 VAL C    C  -9.586  21.947  15.688 1.00 . A A .  70 VAL C    1 1 
       18 44530 1 1 70 VAL CA   C  -9.262  21.755  17.166 1.00 . A A .  70 VAL CA   1 1 
       18 44531 1 1 70 VAL CB   C  -7.748  21.945  17.374 1.00 . A A .  70 VAL CB   1 1 
       18 44532 1 1 70 VAL CG1  C  -7.343  23.382  17.085 1.00 . A A .  70 VAL CG1  1 1 
       18 44533 1 1 70 VAL CG2  C  -7.349  21.545  18.786 1.00 . A A .  70 VAL CG2  1 1 
       18 44534 1 1 70 VAL H    H  -9.641  19.677  17.035 1.00 . A A .  70 VAL H    1 1 
       18 44535 1 1 70 VAL HA   H  -9.780  22.510  17.738 1.00 . A A .  70 VAL HA   1 1 
       18 44536 1 1 70 VAL HB   H  -7.227  21.301  16.680 1.00 . A A .  70 VAL HB   1 1 
       18 44537 1 1 70 VAL HG11 H  -7.170  23.500  16.025 1.00 . A A .  70 VAL HG11 1 1 
       18 44538 1 1 70 VAL HG12 H  -6.439  23.618  17.626 1.00 . A A .  70 VAL HG12 1 1 
       18 44539 1 1 70 VAL HG13 H  -8.134  24.048  17.396 1.00 . A A .  70 VAL HG13 1 1 
       18 44540 1 1 70 VAL HG21 H  -7.698  20.543  18.990 1.00 . A A .  70 VAL HG21 1 1 
       18 44541 1 1 70 VAL HG22 H  -7.793  22.231  19.493 1.00 . A A .  70 VAL HG22 1 1 
       18 44542 1 1 70 VAL HG23 H  -6.274  21.577  18.880 1.00 . A A .  70 VAL HG23 1 1 
       18 44543 1 1 70 VAL N    N  -9.706  20.449  17.635 1.00 . A A .  70 VAL N    1 1 
       18 44544 1 1 70 VAL O    O  -9.795  20.979  14.958 1.00 . A A .  70 VAL O    1 1 
       18 44545 1 1 71 GLY C    C -10.322  24.946  13.657 1.00 . A A .  71 GLY C    1 1 
       18 44546 1 1 71 GLY CA   C  -9.926  23.499  13.867 1.00 . A A .  71 GLY CA   1 1 
       18 44547 1 1 71 GLY H    H  -9.452  23.933  15.884 1.00 . A A .  71 GLY H    1 1 
       18 44548 1 1 71 GLY HA2  H  -9.052  23.285  13.269 1.00 . A A .  71 GLY HA2  1 1 
       18 44549 1 1 71 GLY HA3  H -10.737  22.864  13.541 1.00 . A A .  71 GLY HA3  1 1 
       18 44550 1 1 71 GLY N    N  -9.627  23.203  15.255 1.00 . A A .  71 GLY N    1 1 
       18 44551 1 1 71 GLY O    O -10.803  25.606  14.578 1.00 . A A .  71 GLY O    1 1 
       18 44552 1 1 72 GLU C    C -11.718  26.884  11.255 1.00 . A A .  72 GLU C    1 1 
       18 44553 1 1 72 GLU CA   C -10.458  26.822  12.114 1.00 . A A .  72 GLU CA   1 1 
       18 44554 1 1 72 GLU CB   C  -9.294  27.495  11.384 1.00 . A A .  72 GLU CB   1 1 
       18 44555 1 1 72 GLU CD   C  -7.655  29.187  12.302 1.00 . A A .  72 GLU CD   1 1 
       18 44556 1 1 72 GLU CG   C  -9.066  28.938  11.806 1.00 . A A .  72 GLU CG   1 1 
       18 44557 1 1 72 GLU H    H  -9.732  24.867  11.748 1.00 . A A .  72 GLU H    1 1 
       18 44558 1 1 72 GLU HA   H -10.642  27.346  13.039 1.00 . A A .  72 GLU HA   1 1 
       18 44559 1 1 72 GLU HB2  H  -8.390  26.937  11.582 1.00 . A A .  72 GLU HB2  1 1 
       18 44560 1 1 72 GLU HB3  H  -9.491  27.479  10.323 1.00 . A A .  72 GLU HB3  1 1 
       18 44561 1 1 72 GLU HG2  H  -9.250  29.580  10.957 1.00 . A A .  72 GLU HG2  1 1 
       18 44562 1 1 72 GLU HG3  H  -9.759  29.181  12.598 1.00 . A A .  72 GLU HG3  1 1 
       18 44563 1 1 72 GLU N    N -10.119  25.443  12.441 1.00 . A A .  72 GLU N    1 1 
       18 44564 1 1 72 GLU O    O -12.485  27.844  11.330 1.00 . A A .  72 GLU O    1 1 
       18 44565 1 1 72 GLU OE1  O  -7.253  28.542  13.294 1.00 . A A .  72 GLU OE1  1 1 
       18 44566 1 1 72 GLU OE2  O  -6.953  30.025  11.700 1.00 . A A .  72 GLU OE2  1 1 
       18 44567 1 1 73 ILE C    C -14.133  24.826  10.112 1.00 . A A .  73 ILE C    1 1 
       18 44568 1 1 73 ILE CA   C -13.090  25.795   9.566 1.00 . A A .  73 ILE CA   1 1 
       18 44569 1 1 73 ILE CB   C -12.702  25.364   8.139 1.00 . A A .  73 ILE CB   1 1 
       18 44570 1 1 73 ILE CD1  C -11.744  27.670   7.643 1.00 . A A .  73 ILE CD1  1 1 
       18 44571 1 1 73 ILE CG1  C -11.503  26.176   7.645 1.00 . A A .  73 ILE CG1  1 1 
       18 44572 1 1 73 ILE CG2  C -13.885  25.529   7.196 1.00 . A A .  73 ILE CG2  1 1 
       18 44573 1 1 73 ILE H    H -11.276  25.121  10.424 1.00 . A A .  73 ILE H    1 1 
       18 44574 1 1 73 ILE HA   H -13.521  26.784   9.518 1.00 . A A .  73 ILE HA   1 1 
       18 44575 1 1 73 ILE HB   H -12.435  24.319   8.161 1.00 . A A .  73 ILE HB   1 1 
       18 44576 1 1 73 ILE HD11 H -12.725  27.877   8.045 1.00 . A A .  73 ILE HD11 1 1 
       18 44577 1 1 73 ILE HD12 H -11.684  28.043   6.631 1.00 . A A .  73 ILE HD12 1 1 
       18 44578 1 1 73 ILE HD13 H -10.995  28.156   8.251 1.00 . A A .  73 ILE HD13 1 1 
       18 44579 1 1 73 ILE HG12 H -10.655  25.979   8.283 1.00 . A A .  73 ILE HG12 1 1 
       18 44580 1 1 73 ILE HG13 H -11.264  25.876   6.634 1.00 . A A .  73 ILE HG13 1 1 
       18 44581 1 1 73 ILE HG21 H -14.768  25.109   7.650 1.00 . A A .  73 ILE HG21 1 1 
       18 44582 1 1 73 ILE HG22 H -13.679  25.019   6.267 1.00 . A A .  73 ILE HG22 1 1 
       18 44583 1 1 73 ILE HG23 H -14.045  26.580   7.000 1.00 . A A .  73 ILE HG23 1 1 
       18 44584 1 1 73 ILE N    N -11.924  25.856  10.439 1.00 . A A .  73 ILE N    1 1 
       18 44585 1 1 73 ILE O    O -13.795  23.799  10.700 1.00 . A A .  73 ILE O    1 1 
       18 44586 1 1 74 LEU C    C -17.127  23.546   9.228 1.00 . A A .  74 LEU C    1 1 
       18 44587 1 1 74 LEU CA   C -16.499  24.318  10.383 1.00 . A A .  74 LEU CA   1 1 
       18 44588 1 1 74 LEU CB   C -17.563  25.171  11.080 1.00 . A A .  74 LEU CB   1 1 
       18 44589 1 1 74 LEU CD1  C -18.040  27.290  12.331 1.00 . A A .  74 LEU CD1  1 1 
       18 44590 1 1 74 LEU CD2  C -16.661  25.497  13.396 1.00 . A A .  74 LEU CD2  1 1 
       18 44591 1 1 74 LEU CG   C -17.023  26.186  12.089 1.00 . A A .  74 LEU CG   1 1 
       18 44592 1 1 74 LEU H    H -15.612  25.991   9.436 1.00 . A A .  74 LEU H    1 1 
       18 44593 1 1 74 LEU HA   H -16.093  23.615  11.094 1.00 . A A .  74 LEU HA   1 1 
       18 44594 1 1 74 LEU HB2  H -18.117  25.707  10.322 1.00 . A A .  74 LEU HB2  1 1 
       18 44595 1 1 74 LEU HB3  H -18.241  24.510  11.597 1.00 . A A .  74 LEU HB3  1 1 
       18 44596 1 1 74 LEU HD11 H -18.799  26.937  13.013 1.00 . A A .  74 LEU HD11 1 1 
       18 44597 1 1 74 LEU HD12 H -18.499  27.569  11.394 1.00 . A A .  74 LEU HD12 1 1 
       18 44598 1 1 74 LEU HD13 H -17.543  28.149  12.758 1.00 . A A .  74 LEU HD13 1 1 
       18 44599 1 1 74 LEU HD21 H -16.710  26.210  14.205 1.00 . A A .  74 LEU HD21 1 1 
       18 44600 1 1 74 LEU HD22 H -15.661  25.097  13.327 1.00 . A A .  74 LEU HD22 1 1 
       18 44601 1 1 74 LEU HD23 H -17.359  24.693  13.584 1.00 . A A .  74 LEU HD23 1 1 
       18 44602 1 1 74 LEU HG   H -16.127  26.639  11.690 1.00 . A A .  74 LEU HG   1 1 
       18 44603 1 1 74 LEU N    N -15.405  25.160   9.912 1.00 . A A .  74 LEU N    1 1 
       18 44604 1 1 74 LEU O    O -16.592  23.524   8.119 1.00 . A A .  74 LEU O    1 1 
       18 44605 1 1 75 ASP C    C -20.398  21.847   8.910 1.00 . A A .  75 ASP C    1 1 
       18 44606 1 1 75 ASP CA   C -18.964  22.138   8.480 1.00 . A A .  75 ASP CA   1 1 
       18 44607 1 1 75 ASP CB   C -18.222  20.829   8.209 1.00 . A A .  75 ASP CB   1 1 
       18 44608 1 1 75 ASP CG   C -17.272  20.935   7.032 1.00 . A A .  75 ASP CG   1 1 
       18 44609 1 1 75 ASP H    H -18.641  22.965  10.393 1.00 . A A .  75 ASP H    1 1 
       18 44610 1 1 75 ASP HA   H -18.983  22.724   7.577 1.00 . A A .  75 ASP HA   1 1 
       18 44611 1 1 75 ASP HB2  H -17.652  20.560   9.086 1.00 . A A .  75 ASP HB2  1 1 
       18 44612 1 1 75 ASP HB3  H -18.942  20.051   8.000 1.00 . A A .  75 ASP HB3  1 1 
       18 44613 1 1 75 ASP N    N -18.264  22.911   9.494 1.00 . A A .  75 ASP N    1 1 
       18 44614 1 1 75 ASP O    O -20.798  22.166  10.029 1.00 . A A .  75 ASP O    1 1 
       18 44615 1 1 75 ASP OD1  O -17.748  20.885   5.879 1.00 . A A .  75 ASP OD1  1 1 
       18 44616 1 1 75 ASP OD2  O -16.052  21.067   7.265 1.00 . A A .  75 ASP OD2  1 1 
       18 44617 1 1 76 GLU C    C -22.654  19.959   9.495 1.00 . A A .  76 GLU C    1 1 
       18 44618 1 1 76 GLU CA   C -22.558  20.905   8.301 1.00 . A A .  76 GLU CA   1 1 
       18 44619 1 1 76 GLU CB   C -23.216  20.268   7.076 1.00 . A A .  76 GLU CB   1 1 
       18 44620 1 1 76 GLU CD   C -24.965  20.979   5.396 1.00 . A A .  76 GLU CD   1 1 
       18 44621 1 1 76 GLU CG   C -24.653  20.715   6.856 1.00 . A A .  76 GLU CG   1 1 
       18 44622 1 1 76 GLU H    H -20.793  21.009   7.138 1.00 . A A .  76 GLU H    1 1 
       18 44623 1 1 76 GLU HA   H -23.075  21.821   8.542 1.00 . A A .  76 GLU HA   1 1 
       18 44624 1 1 76 GLU HB2  H -22.643  20.529   6.199 1.00 . A A .  76 GLU HB2  1 1 
       18 44625 1 1 76 GLU HB3  H -23.209  19.195   7.193 1.00 . A A .  76 GLU HB3  1 1 
       18 44626 1 1 76 GLU HG2  H -25.315  19.941   7.216 1.00 . A A .  76 GLU HG2  1 1 
       18 44627 1 1 76 GLU HG3  H -24.824  21.622   7.416 1.00 . A A .  76 GLU HG3  1 1 
       18 44628 1 1 76 GLU N    N -21.167  21.239   8.013 1.00 . A A .  76 GLU N    1 1 
       18 44629 1 1 76 GLU O    O -22.488  18.747   9.355 1.00 . A A .  76 GLU O    1 1 
       18 44630 1 1 76 GLU OE1  O -24.950  20.016   4.602 1.00 . A A .  76 GLU OE1  1 1 
       18 44631 1 1 76 GLU OE2  O -25.223  22.151   5.048 1.00 . A A .  76 GLU OE2  1 1 
       18 44632 1 1 77 GLU C    C -23.896  20.461  12.921 1.00 . A A .  77 GLU C    1 1 
       18 44633 1 1 77 GLU CA   C -23.048  19.733  11.883 1.00 . A A .  77 GLU CA   1 1 
       18 44634 1 1 77 GLU CB   C -21.664  19.431  12.458 1.00 . A A .  77 GLU CB   1 1 
       18 44635 1 1 77 GLU CD   C -19.840  17.684  12.421 1.00 . A A .  77 GLU CD   1 1 
       18 44636 1 1 77 GLU CG   C -20.851  18.468  11.608 1.00 . A A .  77 GLU CG   1 1 
       18 44637 1 1 77 GLU H    H -23.050  21.487  10.717 1.00 . A A .  77 GLU H    1 1 
       18 44638 1 1 77 GLU HA   H -23.531  18.808  11.625 1.00 . A A .  77 GLU HA   1 1 
       18 44639 1 1 77 GLU HB2  H -21.113  20.356  12.540 1.00 . A A .  77 GLU HB2  1 1 
       18 44640 1 1 77 GLU HB3  H -21.780  19.001  13.440 1.00 . A A .  77 GLU HB3  1 1 
       18 44641 1 1 77 GLU HG2  H -21.525  17.772  11.132 1.00 . A A .  77 GLU HG2  1 1 
       18 44642 1 1 77 GLU HG3  H -20.324  19.033  10.852 1.00 . A A .  77 GLU HG3  1 1 
       18 44643 1 1 77 GLU N    N -22.927  20.521  10.667 1.00 . A A .  77 GLU N    1 1 
       18 44644 1 1 77 GLU O    O -23.515  21.521  13.418 1.00 . A A .  77 GLU O    1 1 
       18 44645 1 1 77 GLU OE1  O -18.883  18.302  12.934 1.00 . A A .  77 GLU OE1  1 1 
       18 44646 1 1 77 GLU OE2  O -20.006  16.453  12.548 1.00 . A A .  77 GLU OE2  1 1 
       18 44647 1 1 78 LEU C    C -25.323  20.504  15.607 1.00 . A A .  78 LEU C    1 1 
       18 44648 1 1 78 LEU CA   C -25.955  20.480  14.219 1.00 . A A .  78 LEU CA   1 1 
       18 44649 1 1 78 LEU CB   C -27.274  19.704  14.261 1.00 . A A .  78 LEU CB   1 1 
       18 44650 1 1 78 LEU CD1  C -29.079  18.674  12.861 1.00 . A A .  78 LEU CD1  1 1 
       18 44651 1 1 78 LEU CD2  C -28.983  21.157  13.144 1.00 . A A .  78 LEU CD2  1 1 
       18 44652 1 1 78 LEU CG   C -28.166  19.878  13.032 1.00 . A A .  78 LEU CG   1 1 
       18 44653 1 1 78 LEU H    H -25.300  19.042  12.811 1.00 . A A .  78 LEU H    1 1 
       18 44654 1 1 78 LEU HA   H -26.156  21.495  13.910 1.00 . A A .  78 LEU HA   1 1 
       18 44655 1 1 78 LEU HB2  H -27.046  18.654  14.371 1.00 . A A .  78 LEU HB2  1 1 
       18 44656 1 1 78 LEU HB3  H -27.829  20.027  15.130 1.00 . A A .  78 LEU HB3  1 1 
       18 44657 1 1 78 LEU HD11 H -28.492  17.768  12.912 1.00 . A A .  78 LEU HD11 1 1 
       18 44658 1 1 78 LEU HD12 H -29.572  18.729  11.902 1.00 . A A .  78 LEU HD12 1 1 
       18 44659 1 1 78 LEU HD13 H -29.819  18.667  13.647 1.00 . A A .  78 LEU HD13 1 1 
       18 44660 1 1 78 LEU HD21 H -28.339  21.971  13.440 1.00 . A A .  78 LEU HD21 1 1 
       18 44661 1 1 78 LEU HD22 H -29.760  21.024  13.883 1.00 . A A .  78 LEU HD22 1 1 
       18 44662 1 1 78 LEU HD23 H -29.432  21.383  12.188 1.00 . A A .  78 LEU HD23 1 1 
       18 44663 1 1 78 LEU HG   H -27.544  19.953  12.152 1.00 . A A .  78 LEU HG   1 1 
       18 44664 1 1 78 LEU N    N -25.050  19.886  13.242 1.00 . A A .  78 LEU N    1 1 
       18 44665 1 1 78 LEU O    O -25.256  21.550  16.251 1.00 . A A .  78 LEU O    1 1 
       18 44666 1 1 79 SER C    C -22.735  18.973  17.243 1.00 . A A .  79 SER C    1 1 
       18 44667 1 1 79 SER CA   C -24.232  19.233  17.372 1.00 . A A .  79 SER CA   1 1 
       18 44668 1 1 79 SER CB   C -24.889  18.112  18.180 1.00 . A A .  79 SER CB   1 1 
       18 44669 1 1 79 SER H    H -24.941  18.544  15.501 1.00 . A A .  79 SER H    1 1 
       18 44670 1 1 79 SER HA   H -24.379  20.170  17.890 1.00 . A A .  79 SER HA   1 1 
       18 44671 1 1 79 SER HB2  H -24.571  18.179  19.210 1.00 . A A .  79 SER HB2  1 1 
       18 44672 1 1 79 SER HB3  H -25.963  18.215  18.129 1.00 . A A .  79 SER HB3  1 1 
       18 44673 1 1 79 SER HG   H -24.670  16.820  16.726 1.00 . A A .  79 SER HG   1 1 
       18 44674 1 1 79 SER N    N -24.859  19.344  16.061 1.00 . A A .  79 SER N    1 1 
       18 44675 1 1 79 SER O    O -22.287  18.319  16.299 1.00 . A A .  79 SER O    1 1 
       18 44676 1 1 79 SER OG   O -24.527  16.840  17.674 1.00 . A A .  79 SER OG   1 1 
       18 44677 1 1 80 GLY C    C -19.783  20.572  17.814 1.00 . A A .  80 GLY C    1 1 
       18 44678 1 1 80 GLY CA   C -20.526  19.302  18.173 1.00 . A A .  80 GLY CA   1 1 
       18 44679 1 1 80 GLY H    H -22.379  20.000  18.923 1.00 . A A .  80 GLY H    1 1 
       18 44680 1 1 80 GLY HA2  H -20.203  18.975  19.151 1.00 . A A .  80 GLY HA2  1 1 
       18 44681 1 1 80 GLY HA3  H -20.284  18.537  17.450 1.00 . A A .  80 GLY HA3  1 1 
       18 44682 1 1 80 GLY N    N -21.966  19.488  18.196 1.00 . A A .  80 GLY N    1 1 
       18 44683 1 1 80 GLY O    O -20.242  21.673  18.118 1.00 . A A .  80 GLY O    1 1 
       18 44684 1 1 81 ASP C    C -17.604  22.503  17.975 1.00 . A A .  81 ASP C    1 1 
       18 44685 1 1 81 ASP CA   C -17.816  21.575  16.783 1.00 . A A .  81 ASP CA   1 1 
       18 44686 1 1 81 ASP CB   C -18.485  22.335  15.636 1.00 . A A .  81 ASP CB   1 1 
       18 44687 1 1 81 ASP CG   C -17.914  21.960  14.283 1.00 . A A .  81 ASP CG   1 1 
       18 44688 1 1 81 ASP H    H -18.307  19.522  16.962 1.00 . A A .  81 ASP H    1 1 
       18 44689 1 1 81 ASP HA   H -16.855  21.209  16.451 1.00 . A A .  81 ASP HA   1 1 
       18 44690 1 1 81 ASP HB2  H -19.541  22.113  15.634 1.00 . A A .  81 ASP HB2  1 1 
       18 44691 1 1 81 ASP HB3  H -18.345  23.397  15.784 1.00 . A A .  81 ASP HB3  1 1 
       18 44692 1 1 81 ASP N    N -18.626  20.424  17.172 1.00 . A A .  81 ASP N    1 1 
       18 44693 1 1 81 ASP O    O -18.295  23.513  18.119 1.00 . A A .  81 ASP O    1 1 
       18 44694 1 1 81 ASP OD1  O -16.734  22.279  14.028 1.00 . A A .  81 ASP OD1  1 1 
       18 44695 1 1 81 ASP OD2  O -18.647  21.347  13.479 1.00 . A A .  81 ASP OD2  1 1 
       18 44696 1 1 82 ARG C    C -17.547  22.863  21.005 1.00 . A A .  82 ARG C    1 1 
       18 44697 1 1 82 ARG CA   C -16.373  22.931  20.030 1.00 . A A .  82 ARG CA   1 1 
       18 44698 1 1 82 ARG CB   C -16.084  24.388  19.658 1.00 . A A .  82 ARG CB   1 1 
       18 44699 1 1 82 ARG CD   C -14.242  25.794  18.692 1.00 . A A .  82 ARG CD   1 1 
       18 44700 1 1 82 ARG CG   C -15.081  24.539  18.527 1.00 . A A .  82 ARG CG   1 1 
       18 44701 1 1 82 ARG CZ   C -14.105  28.024  17.652 1.00 . A A .  82 ARG CZ   1 1 
       18 44702 1 1 82 ARG H    H -16.154  21.320  18.676 1.00 . A A .  82 ARG H    1 1 
       18 44703 1 1 82 ARG HA   H -15.501  22.508  20.505 1.00 . A A .  82 ARG HA   1 1 
       18 44704 1 1 82 ARG HB2  H -17.008  24.861  19.358 1.00 . A A .  82 ARG HB2  1 1 
       18 44705 1 1 82 ARG HB3  H -15.695  24.898  20.527 1.00 . A A .  82 ARG HB3  1 1 
       18 44706 1 1 82 ARG HD2  H -14.201  26.051  19.740 1.00 . A A .  82 ARG HD2  1 1 
       18 44707 1 1 82 ARG HD3  H -13.243  25.594  18.333 1.00 . A A .  82 ARG HD3  1 1 
       18 44708 1 1 82 ARG HE   H -15.727  26.862  17.659 1.00 . A A .  82 ARG HE   1 1 
       18 44709 1 1 82 ARG HG2  H -14.428  23.679  18.520 1.00 . A A .  82 ARG HG2  1 1 
       18 44710 1 1 82 ARG HG3  H -15.616  24.595  17.590 1.00 . A A .  82 ARG HG3  1 1 
       18 44711 1 1 82 ARG HH11 H -12.395  27.409  18.541 1.00 . A A .  82 ARG HH11 1 1 
       18 44712 1 1 82 ARG HH12 H -12.326  28.974  17.802 1.00 . A A .  82 ARG HH12 1 1 
       18 44713 1 1 82 ARG HH21 H -15.638  28.919  16.685 1.00 . A A .  82 ARG HH21 1 1 
       18 44714 1 1 82 ARG HH22 H -14.167  29.831  16.749 1.00 . A A .  82 ARG HH22 1 1 
       18 44715 1 1 82 ARG N    N -16.660  22.142  18.838 1.00 . A A .  82 ARG N    1 1 
       18 44716 1 1 82 ARG NE   N -14.795  26.925  17.949 1.00 . A A .  82 ARG NE   1 1 
       18 44717 1 1 82 ARG NH1  N -12.839  28.145  18.029 1.00 . A A .  82 ARG NH1  1 1 
       18 44718 1 1 82 ARG NH2  N -14.684  29.006  16.973 1.00 . A A .  82 ARG NH2  1 1 
       18 44719 1 1 82 ARG O    O -17.721  23.744  21.847 1.00 . A A .  82 ARG O    1 1 
       18 44720 1 1 83 ALA C    C -20.453  22.815  21.672 1.00 . A A .  83 ALA C    1 1 
       18 44721 1 1 83 ALA CA   C -19.511  21.616  21.742 1.00 . A A .  83 ALA CA   1 1 
       18 44722 1 1 83 ALA CB   C -19.067  21.373  23.176 1.00 . A A .  83 ALA CB   1 1 
       18 44723 1 1 83 ALA H    H -18.160  21.141  20.188 1.00 . A A .  83 ALA H    1 1 
       18 44724 1 1 83 ALA HA   H -20.037  20.737  21.396 1.00 . A A .  83 ALA HA   1 1 
       18 44725 1 1 83 ALA HB1  H -18.249  22.034  23.417 1.00 . A A .  83 ALA HB1  1 1 
       18 44726 1 1 83 ALA HB2  H -18.746  20.347  23.284 1.00 . A A .  83 ALA HB2  1 1 
       18 44727 1 1 83 ALA HB3  H -19.893  21.563  23.846 1.00 . A A .  83 ALA HB3  1 1 
       18 44728 1 1 83 ALA N    N -18.351  21.808  20.879 1.00 . A A .  83 ALA N    1 1 
       18 44729 1 1 83 ALA O    O -20.185  23.818  22.366 1.00 . A A .  83 ALA O    1 1 
       18 44730 1 1 83 ALA OXT  O -21.449  22.741  20.923 1.00 . A A .  83 ALA OXT  1 1 
       18 44731 2 1  1 MET C    C   3.083 -11.331  -4.233 1.00 . B B . 101 MET C    1 1 
       18 44732 2 1  1 MET CA   C   3.758 -12.297  -5.203 1.00 . B B . 101 MET CA   1 1 
       18 44733 2 1  1 MET CB   C   5.010 -11.653  -5.801 1.00 . B B . 101 MET CB   1 1 
       18 44734 2 1  1 MET CE   C   8.539 -13.619  -6.168 1.00 . B B . 101 MET CE   1 1 
       18 44735 2 1  1 MET CG   C   5.958 -12.652  -6.445 1.00 . B B . 101 MET CG   1 1 
       18 44736 2 1  1 MET H1   H   2.125 -13.320  -5.924 1.00 . B B . 101 MET H1   1 1 
       18 44737 2 1  1 MET H2   H   3.412 -13.143  -7.046 1.00 . B B . 101 MET H2   1 1 
       18 44738 2 1  1 MET H3   H   2.405 -11.804  -6.672 1.00 . B B . 101 MET H3   1 1 
       18 44739 2 1  1 MET HA   H   4.040 -13.192  -4.669 1.00 . B B . 101 MET HA   1 1 
       18 44740 2 1  1 MET HB2  H   4.710 -10.939  -6.554 1.00 . B B . 101 MET HB2  1 1 
       18 44741 2 1  1 MET HB3  H   5.544 -11.136  -5.019 1.00 . B B . 101 MET HB3  1 1 
       18 44742 2 1  1 MET HE1  H   7.932 -14.445  -6.507 1.00 . B B . 101 MET HE1  1 1 
       18 44743 2 1  1 MET HE2  H   8.739 -13.729  -5.113 1.00 . B B . 101 MET HE2  1 1 
       18 44744 2 1  1 MET HE3  H   9.473 -13.611  -6.712 1.00 . B B . 101 MET HE3  1 1 
       18 44745 2 1  1 MET HG2  H   5.908 -13.581  -5.896 1.00 . B B . 101 MET HG2  1 1 
       18 44746 2 1  1 MET HG3  H   5.645 -12.821  -7.464 1.00 . B B . 101 MET HG3  1 1 
       18 44747 2 1  1 MET N    N   2.842 -12.674  -6.311 1.00 . B B . 101 MET N    1 1 
       18 44748 2 1  1 MET O    O   2.916 -11.637  -3.052 1.00 . B B . 101 MET O    1 1 
       18 44749 2 1  1 MET SD   S   7.668 -12.081  -6.454 1.00 . B B . 101 MET SD   1 1 
       18 44750 2 1  2 SER C    C   0.530  -9.352  -3.898 1.00 . B B . 102 SER C    1 1 
       18 44751 2 1  2 SER CA   C   2.043  -9.151  -3.917 1.00 . B B . 102 SER CA   1 1 
       18 44752 2 1  2 SER CB   C   2.385  -7.755  -4.434 1.00 . B B . 102 SER CB   1 1 
       18 44753 2 1  2 SER H    H   2.862  -9.976  -5.687 1.00 . B B . 102 SER H    1 1 
       18 44754 2 1  2 SER HA   H   2.417  -9.250  -2.910 1.00 . B B . 102 SER HA   1 1 
       18 44755 2 1  2 SER HB2  H   2.694  -7.823  -5.466 1.00 . B B . 102 SER HB2  1 1 
       18 44756 2 1  2 SER HB3  H   1.513  -7.119  -4.361 1.00 . B B . 102 SER HB3  1 1 
       18 44757 2 1  2 SER HG   H   3.214  -6.269  -3.464 1.00 . B B . 102 SER HG   1 1 
       18 44758 2 1  2 SER N    N   2.699 -10.163  -4.739 1.00 . B B . 102 SER N    1 1 
       18 44759 2 1  2 SER O    O  -0.238  -8.428  -4.164 1.00 . B B . 102 SER O    1 1 
       18 44760 2 1  2 SER OG   O   3.435  -7.178  -3.679 1.00 . B B . 102 SER OG   1 1 
       18 44761 2 1  3 ARG C    C  -1.711 -11.211  -2.079 1.00 . B B . 103 ARG C    1 1 
       18 44762 2 1  3 ARG CA   C  -1.307 -10.899  -3.517 1.00 . B B . 103 ARG CA   1 1 
       18 44763 2 1  3 ARG CB   C  -1.584 -12.099  -4.431 1.00 . B B . 103 ARG CB   1 1 
       18 44764 2 1  3 ARG CD   C  -3.150 -13.901  -5.199 1.00 . B B . 103 ARG CD   1 1 
       18 44765 2 1  3 ARG CG   C  -2.986 -12.677  -4.311 1.00 . B B . 103 ARG CG   1 1 
       18 44766 2 1  3 ARG CZ   C  -3.405 -16.336  -4.928 1.00 . B B . 103 ARG CZ   1 1 
       18 44767 2 1  3 ARG H    H   0.771 -11.262  -3.373 1.00 . B B . 103 ARG H    1 1 
       18 44768 2 1  3 ARG HA   H  -1.871 -10.045  -3.865 1.00 . B B . 103 ARG HA   1 1 
       18 44769 2 1  3 ARG HB2  H  -1.436 -11.794  -5.455 1.00 . B B . 103 ARG HB2  1 1 
       18 44770 2 1  3 ARG HB3  H  -0.877 -12.882  -4.196 1.00 . B B . 103 ARG HB3  1 1 
       18 44771 2 1  3 ARG HD2  H  -4.115 -13.851  -5.682 1.00 . B B . 103 ARG HD2  1 1 
       18 44772 2 1  3 ARG HD3  H  -2.374 -13.893  -5.949 1.00 . B B . 103 ARG HD3  1 1 
       18 44773 2 1  3 ARG HE   H  -2.731 -15.093  -3.519 1.00 . B B . 103 ARG HE   1 1 
       18 44774 2 1  3 ARG HG2  H  -3.164 -12.960  -3.285 1.00 . B B . 103 ARG HG2  1 1 
       18 44775 2 1  3 ARG HG3  H  -3.702 -11.929  -4.611 1.00 . B B . 103 ARG HG3  1 1 
       18 44776 2 1  3 ARG HH11 H  -3.949 -15.633  -6.745 1.00 . B B . 103 ARG HH11 1 1 
       18 44777 2 1  3 ARG HH12 H  -4.116 -17.344  -6.530 1.00 . B B . 103 ARG HH12 1 1 
       18 44778 2 1  3 ARG HH21 H  -2.950 -17.342  -3.236 1.00 . B B . 103 ARG HH21 1 1 
       18 44779 2 1  3 ARG HH22 H  -3.549 -18.314  -4.538 1.00 . B B . 103 ARG HH22 1 1 
       18 44780 2 1  3 ARG N    N   0.110 -10.568  -3.578 1.00 . B B . 103 ARG N    1 1 
       18 44781 2 1  3 ARG NE   N  -3.063 -15.146  -4.440 1.00 . B B . 103 ARG NE   1 1 
       18 44782 2 1  3 ARG NH1  N  -3.861 -16.446  -6.170 1.00 . B B . 103 ARG NH1  1 1 
       18 44783 2 1  3 ARG NH2  N  -3.292 -17.420  -4.172 1.00 . B B . 103 ARG NH2  1 1 
       18 44784 2 1  3 ARG O    O  -1.177 -12.135  -1.465 1.00 . B B . 103 ARG O    1 1 
       18 44785 2 1  4 LEU C    C  -4.372 -11.464  -0.113 1.00 . B B . 104 LEU C    1 1 
       18 44786 2 1  4 LEU CA   C  -3.093 -10.633  -0.168 1.00 . B B . 104 LEU CA   1 1 
       18 44787 2 1  4 LEU CB   C  -3.322  -9.272   0.507 1.00 . B B . 104 LEU CB   1 1 
       18 44788 2 1  4 LEU CD1  C  -4.488  -9.565   2.715 1.00 . B B . 104 LEU CD1  1 1 
       18 44789 2 1  4 LEU CD2  C  -5.154  -7.684   1.193 1.00 . B B . 104 LEU CD2  1 1 
       18 44790 2 1  4 LEU CG   C  -4.649  -9.121   1.266 1.00 . B B . 104 LEU CG   1 1 
       18 44791 2 1  4 LEU H    H  -3.035  -9.695  -2.071 1.00 . B B . 104 LEU H    1 1 
       18 44792 2 1  4 LEU HA   H  -2.314 -11.158   0.362 1.00 . B B . 104 LEU HA   1 1 
       18 44793 2 1  4 LEU HB2  H  -2.513  -9.101   1.203 1.00 . B B . 104 LEU HB2  1 1 
       18 44794 2 1  4 LEU HB3  H  -3.282  -8.509  -0.256 1.00 . B B . 104 LEU HB3  1 1 
       18 44795 2 1  4 LEU HD11 H  -5.053  -8.906   3.358 1.00 . B B . 104 LEU HD11 1 1 
       18 44796 2 1  4 LEU HD12 H  -3.445  -9.530   2.990 1.00 . B B . 104 LEU HD12 1 1 
       18 44797 2 1  4 LEU HD13 H  -4.853 -10.575   2.823 1.00 . B B . 104 LEU HD13 1 1 
       18 44798 2 1  4 LEU HD21 H  -5.269  -7.290   2.192 1.00 . B B . 104 LEU HD21 1 1 
       18 44799 2 1  4 LEU HD22 H  -6.109  -7.666   0.688 1.00 . B B . 104 LEU HD22 1 1 
       18 44800 2 1  4 LEU HD23 H  -4.447  -7.079   0.645 1.00 . B B . 104 LEU HD23 1 1 
       18 44801 2 1  4 LEU HG   H  -5.392  -9.759   0.803 1.00 . B B . 104 LEU HG   1 1 
       18 44802 2 1  4 LEU N    N  -2.644 -10.432  -1.538 1.00 . B B . 104 LEU N    1 1 
       18 44803 2 1  4 LEU O    O  -5.289 -11.256  -0.901 1.00 . B B . 104 LEU O    1 1 
       18 44804 2 1  5 THR C    C  -6.281 -12.855   2.373 1.00 . B B . 105 THR C    1 1 
       18 44805 2 1  5 THR CA   C  -5.631 -13.199   1.038 1.00 . B B . 105 THR CA   1 1 
       18 44806 2 1  5 THR CB   C  -5.286 -14.686   0.990 1.00 . B B . 105 THR CB   1 1 
       18 44807 2 1  5 THR CG2  C  -6.513 -15.570   0.940 1.00 . B B . 105 THR CG2  1 1 
       18 44808 2 1  5 THR H    H  -3.691 -12.471   1.473 1.00 . B B . 105 THR H    1 1 
       18 44809 2 1  5 THR HA   H  -6.324 -12.968   0.243 1.00 . B B . 105 THR HA   1 1 
       18 44810 2 1  5 THR HB   H  -4.726 -14.946   1.877 1.00 . B B . 105 THR HB   1 1 
       18 44811 2 1  5 THR HG1  H  -5.018 -14.874  -0.941 1.00 . B B . 105 THR HG1  1 1 
       18 44812 2 1  5 THR HG21 H  -6.246 -16.535   0.534 1.00 . B B . 105 THR HG21 1 1 
       18 44813 2 1  5 THR HG22 H  -7.263 -15.109   0.311 1.00 . B B . 105 THR HG22 1 1 
       18 44814 2 1  5 THR HG23 H  -6.907 -15.695   1.938 1.00 . B B . 105 THR HG23 1 1 
       18 44815 2 1  5 THR N    N  -4.442 -12.374   0.852 1.00 . B B . 105 THR N    1 1 
       18 44816 2 1  5 THR O    O  -5.615 -12.843   3.407 1.00 . B B . 105 THR O    1 1 
       18 44817 2 1  5 THR OG1  O  -4.492 -14.982  -0.145 1.00 . B B . 105 THR OG1  1 1 
       18 44818 2 1  6 ILE C    C  -9.577 -12.931   3.748 1.00 . B B . 106 ILE C    1 1 
       18 44819 2 1  6 ILE CA   C  -8.282 -12.161   3.565 1.00 . B B . 106 ILE CA   1 1 
       18 44820 2 1  6 ILE CB   C  -8.622 -10.658   3.565 1.00 . B B . 106 ILE CB   1 1 
       18 44821 2 1  6 ILE CD1  C  -7.801  -8.624   2.296 1.00 . B B . 106 ILE CD1  1 1 
       18 44822 2 1  6 ILE CG1  C  -7.425  -9.831   3.116 1.00 . B B . 106 ILE CG1  1 1 
       18 44823 2 1  6 ILE CG2  C  -9.085 -10.215   4.945 1.00 . B B . 106 ILE CG2  1 1 
       18 44824 2 1  6 ILE H    H  -8.051 -12.543   1.492 1.00 . B B . 106 ILE H    1 1 
       18 44825 2 1  6 ILE HA   H  -7.638 -12.360   4.403 1.00 . B B . 106 ILE HA   1 1 
       18 44826 2 1  6 ILE HB   H  -9.435 -10.498   2.873 1.00 . B B . 106 ILE HB   1 1 
       18 44827 2 1  6 ILE HD11 H  -7.202  -7.780   2.607 1.00 . B B . 106 ILE HD11 1 1 
       18 44828 2 1  6 ILE HD12 H  -8.845  -8.401   2.445 1.00 . B B . 106 ILE HD12 1 1 
       18 44829 2 1  6 ILE HD13 H  -7.619  -8.829   1.252 1.00 . B B . 106 ILE HD13 1 1 
       18 44830 2 1  6 ILE HG12 H  -6.891  -9.484   3.983 1.00 . B B . 106 ILE HG12 1 1 
       18 44831 2 1  6 ILE HG13 H  -6.777 -10.448   2.518 1.00 . B B . 106 ILE HG13 1 1 
       18 44832 2 1  6 ILE HG21 H  -8.267 -10.287   5.643 1.00 . B B . 106 ILE HG21 1 1 
       18 44833 2 1  6 ILE HG22 H  -9.896 -10.849   5.273 1.00 . B B . 106 ILE HG22 1 1 
       18 44834 2 1  6 ILE HG23 H  -9.428  -9.192   4.896 1.00 . B B . 106 ILE HG23 1 1 
       18 44835 2 1  6 ILE N    N  -7.572 -12.542   2.346 1.00 . B B . 106 ILE N    1 1 
       18 44836 2 1  6 ILE O    O -10.235 -13.308   2.778 1.00 . B B . 106 ILE O    1 1 
       18 44837 2 1  7 ASP C    C -12.266 -12.725   5.564 1.00 . B B . 107 ASP C    1 1 
       18 44838 2 1  7 ASP CA   C -11.210 -13.788   5.317 1.00 . B B . 107 ASP CA   1 1 
       18 44839 2 1  7 ASP CB   C -11.053 -14.684   6.548 1.00 . B B . 107 ASP CB   1 1 
       18 44840 2 1  7 ASP CG   C -12.184 -15.686   6.682 1.00 . B B . 107 ASP CG   1 1 
       18 44841 2 1  7 ASP H    H  -9.416 -12.759   5.735 1.00 . B B . 107 ASP H    1 1 
       18 44842 2 1  7 ASP HA   H -11.498 -14.387   4.465 1.00 . B B . 107 ASP HA   1 1 
       18 44843 2 1  7 ASP HB2  H -10.123 -15.228   6.473 1.00 . B B . 107 ASP HB2  1 1 
       18 44844 2 1  7 ASP HB3  H -11.035 -14.067   7.434 1.00 . B B . 107 ASP HB3  1 1 
       18 44845 2 1  7 ASP N    N  -9.965 -13.116   5.005 1.00 . B B . 107 ASP N    1 1 
       18 44846 2 1  7 ASP O    O -12.075 -11.821   6.379 1.00 . B B . 107 ASP O    1 1 
       18 44847 2 1  7 ASP OD1  O -12.227 -16.643   5.881 1.00 . B B . 107 ASP OD1  1 1 
       18 44848 2 1  7 ASP OD2  O -13.025 -15.513   7.589 1.00 . B B . 107 ASP OD2  1 1 
       18 44849 2 1  8 MET C    C -15.772 -12.484   5.114 1.00 . B B . 108 MET C    1 1 
       18 44850 2 1  8 MET CA   C -14.417 -11.823   4.914 1.00 . B B . 108 MET CA   1 1 
       18 44851 2 1  8 MET CB   C -14.420 -10.958   3.648 1.00 . B B . 108 MET CB   1 1 
       18 44852 2 1  8 MET CE   C -11.673  -8.598   2.563 1.00 . B B . 108 MET CE   1 1 
       18 44853 2 1  8 MET CG   C -13.081 -10.945   2.922 1.00 . B B . 108 MET CG   1 1 
       18 44854 2 1  8 MET H    H -13.425 -13.527   4.162 1.00 . B B . 108 MET H    1 1 
       18 44855 2 1  8 MET HA   H -14.210 -11.192   5.764 1.00 . B B . 108 MET HA   1 1 
       18 44856 2 1  8 MET HB2  H -15.173 -11.331   2.971 1.00 . B B . 108 MET HB2  1 1 
       18 44857 2 1  8 MET HB3  H -14.661  -9.940   3.919 1.00 . B B . 108 MET HB3  1 1 
       18 44858 2 1  8 MET HE1  H -12.503  -7.911   2.653 1.00 . B B . 108 MET HE1  1 1 
       18 44859 2 1  8 MET HE2  H -11.656  -9.019   1.569 1.00 . B B . 108 MET HE2  1 1 
       18 44860 2 1  8 MET HE3  H -10.742  -8.073   2.750 1.00 . B B . 108 MET HE3  1 1 
       18 44861 2 1  8 MET HG2  H -12.694 -11.956   2.872 1.00 . B B . 108 MET HG2  1 1 
       18 44862 2 1  8 MET HG3  H -13.227 -10.569   1.922 1.00 . B B . 108 MET HG3  1 1 
       18 44863 2 1  8 MET N    N -13.352 -12.808   4.822 1.00 . B B . 108 MET N    1 1 
       18 44864 2 1  8 MET O    O -15.930 -13.683   4.885 1.00 . B B . 108 MET O    1 1 
       18 44865 2 1  8 MET SD   S -11.869  -9.911   3.757 1.00 . B B . 108 MET SD   1 1 
       18 44866 2 1  9 THR C    C -18.884 -12.233   4.480 1.00 . B B . 109 THR C    1 1 
       18 44867 2 1  9 THR CA   C -18.089 -12.203   5.783 1.00 . B B . 109 THR CA   1 1 
       18 44868 2 1  9 THR CB   C -18.806 -11.350   6.832 1.00 . B B . 109 THR CB   1 1 
       18 44869 2 1  9 THR CG2  C -19.176 -12.131   8.069 1.00 . B B . 109 THR CG2  1 1 
       18 44870 2 1  9 THR H    H -16.557 -10.751   5.721 1.00 . B B . 109 THR H    1 1 
       18 44871 2 1  9 THR HA   H -17.999 -13.212   6.156 1.00 . B B . 109 THR HA   1 1 
       18 44872 2 1  9 THR HB   H -19.716 -10.952   6.406 1.00 . B B . 109 THR HB   1 1 
       18 44873 2 1  9 THR HG1  H -17.212 -10.605   7.689 1.00 . B B . 109 THR HG1  1 1 
       18 44874 2 1  9 THR HG21 H -19.601 -11.464   8.802 1.00 . B B . 109 THR HG21 1 1 
       18 44875 2 1  9 THR HG22 H -18.289 -12.596   8.473 1.00 . B B . 109 THR HG22 1 1 
       18 44876 2 1  9 THR HG23 H -19.896 -12.893   7.811 1.00 . B B . 109 THR HG23 1 1 
       18 44877 2 1  9 THR N    N -16.747 -11.695   5.550 1.00 . B B . 109 THR N    1 1 
       18 44878 2 1  9 THR O    O -18.653 -11.432   3.576 1.00 . B B . 109 THR O    1 1 
       18 44879 2 1  9 THR OG1  O -17.992 -10.268   7.244 1.00 . B B . 109 THR OG1  1 1 
       18 44880 2 1 10 ASP C    C -21.368 -12.113   2.777 1.00 . B B . 110 ASP C    1 1 
       18 44881 2 1 10 ASP CA   C -20.611 -13.376   3.188 1.00 . B B . 110 ASP CA   1 1 
       18 44882 2 1 10 ASP CB   C -21.603 -14.518   3.404 1.00 . B B . 110 ASP CB   1 1 
       18 44883 2 1 10 ASP CG   C -21.805 -15.353   2.154 1.00 . B B . 110 ASP CG   1 1 
       18 44884 2 1 10 ASP H    H -19.912 -13.813   5.134 1.00 . B B . 110 ASP H    1 1 
       18 44885 2 1 10 ASP HA   H -19.946 -13.651   2.382 1.00 . B B . 110 ASP HA   1 1 
       18 44886 2 1 10 ASP HB2  H -21.235 -15.163   4.189 1.00 . B B . 110 ASP HB2  1 1 
       18 44887 2 1 10 ASP HB3  H -22.557 -14.108   3.699 1.00 . B B . 110 ASP HB3  1 1 
       18 44888 2 1 10 ASP N    N -19.797 -13.192   4.384 1.00 . B B . 110 ASP N    1 1 
       18 44889 2 1 10 ASP O    O -21.253 -11.660   1.640 1.00 . B B . 110 ASP O    1 1 
       18 44890 2 1 10 ASP OD1  O -22.680 -14.997   1.338 1.00 . B B . 110 ASP OD1  1 1 
       18 44891 2 1 10 ASP OD2  O -21.089 -16.364   1.993 1.00 . B B . 110 ASP OD2  1 1 
       18 44892 2 1 11 GLN C    C -22.126  -9.195   2.942 1.00 . B B . 111 GLN C    1 1 
       18 44893 2 1 11 GLN CA   C -22.977 -10.390   3.372 1.00 . B B . 111 GLN CA   1 1 
       18 44894 2 1 11 GLN CB   C -23.833 -10.004   4.579 1.00 . B B . 111 GLN CB   1 1 
       18 44895 2 1 11 GLN CD   C -26.170  -9.243   5.157 1.00 . B B . 111 GLN CD   1 1 
       18 44896 2 1 11 GLN CG   C -24.978  -9.064   4.238 1.00 . B B . 111 GLN CG   1 1 
       18 44897 2 1 11 GLN H    H -22.255 -11.988   4.567 1.00 . B B . 111 GLN H    1 1 
       18 44898 2 1 11 GLN HA   H -23.633 -10.651   2.556 1.00 . B B . 111 GLN HA   1 1 
       18 44899 2 1 11 GLN HB2  H -24.249 -10.902   5.011 1.00 . B B . 111 GLN HB2  1 1 
       18 44900 2 1 11 GLN HB3  H -23.205  -9.520   5.312 1.00 . B B . 111 GLN HB3  1 1 
       18 44901 2 1 11 GLN HE21 H -25.096  -8.619   6.710 1.00 . B B . 111 GLN HE21 1 1 
       18 44902 2 1 11 GLN HE22 H -26.735  -9.044   7.052 1.00 . B B . 111 GLN HE22 1 1 
       18 44903 2 1 11 GLN HG2  H -24.628  -8.047   4.321 1.00 . B B . 111 GLN HG2  1 1 
       18 44904 2 1 11 GLN HG3  H -25.292  -9.255   3.223 1.00 . B B . 111 GLN HG3  1 1 
       18 44905 2 1 11 GLN N    N -22.173 -11.571   3.684 1.00 . B B . 111 GLN N    1 1 
       18 44906 2 1 11 GLN NE2  N -25.982  -8.938   6.435 1.00 . B B . 111 GLN NE2  1 1 
       18 44907 2 1 11 GLN O    O -22.395  -8.581   1.909 1.00 . B B . 111 GLN O    1 1 
       18 44908 2 1 11 GLN OE1  O -27.248  -9.650   4.723 1.00 . B B . 111 GLN OE1  1 1 
       18 44909 2 1 12 GLN C    C -19.448  -7.997   2.115 1.00 . B B . 112 GLN C    1 1 
       18 44910 2 1 12 GLN CA   C -20.246  -7.728   3.389 1.00 . B B . 112 GLN CA   1 1 
       18 44911 2 1 12 GLN CB   C -19.306  -7.385   4.546 1.00 . B B . 112 GLN CB   1 1 
       18 44912 2 1 12 GLN CD   C -17.158  -8.417   5.357 1.00 . B B . 112 GLN CD   1 1 
       18 44913 2 1 12 GLN CG   C -18.653  -8.593   5.191 1.00 . B B . 112 GLN CG   1 1 
       18 44914 2 1 12 GLN H    H -20.931  -9.376   4.540 1.00 . B B . 112 GLN H    1 1 
       18 44915 2 1 12 GLN HA   H -20.890  -6.880   3.207 1.00 . B B . 112 GLN HA   1 1 
       18 44916 2 1 12 GLN HB2  H -18.527  -6.736   4.178 1.00 . B B . 112 GLN HB2  1 1 
       18 44917 2 1 12 GLN HB3  H -19.869  -6.859   5.304 1.00 . B B . 112 GLN HB3  1 1 
       18 44918 2 1 12 GLN HE21 H -16.928  -8.356   3.382 1.00 . B B . 112 GLN HE21 1 1 
       18 44919 2 1 12 GLN HE22 H -15.481  -8.198   4.314 1.00 . B B . 112 GLN HE22 1 1 
       18 44920 2 1 12 GLN HG2  H -19.094  -8.743   6.165 1.00 . B B . 112 GLN HG2  1 1 
       18 44921 2 1 12 GLN HG3  H -18.836  -9.459   4.574 1.00 . B B . 112 GLN HG3  1 1 
       18 44922 2 1 12 GLN N    N -21.106  -8.859   3.725 1.00 . B B . 112 GLN N    1 1 
       18 44923 2 1 12 GLN NE2  N -16.451  -8.314   4.239 1.00 . B B . 112 GLN NE2  1 1 
       18 44924 2 1 12 GLN O    O -19.290  -7.112   1.275 1.00 . B B . 112 GLN O    1 1 
       18 44925 2 1 12 GLN OE1  O -16.644  -8.369   6.474 1.00 . B B . 112 GLN OE1  1 1 
       18 44926 2 1 13 HIS C    C -18.987  -9.442  -0.481 1.00 . B B . 113 HIS C    1 1 
       18 44927 2 1 13 HIS CA   C -18.169  -9.598   0.798 1.00 . B B . 113 HIS CA   1 1 
       18 44928 2 1 13 HIS CB   C -17.671 -11.040   0.917 1.00 . B B . 113 HIS CB   1 1 
       18 44929 2 1 13 HIS CD2  C -16.056 -10.657  -1.079 1.00 . B B . 113 HIS CD2  1 1 
       18 44930 2 1 13 HIS CE1  C -15.269 -12.694  -1.252 1.00 . B B . 113 HIS CE1  1 1 
       18 44931 2 1 13 HIS CG   C -16.654 -11.406  -0.121 1.00 . B B . 113 HIS CG   1 1 
       18 44932 2 1 13 HIS H    H -19.108  -9.889   2.675 1.00 . B B . 113 HIS H    1 1 
       18 44933 2 1 13 HIS HA   H -17.317  -8.941   0.744 1.00 . B B . 113 HIS HA   1 1 
       18 44934 2 1 13 HIS HB2  H -17.219 -11.178   1.888 1.00 . B B . 113 HIS HB2  1 1 
       18 44935 2 1 13 HIS HB3  H -18.509 -11.713   0.816 1.00 . B B . 113 HIS HB3  1 1 
       18 44936 2 1 13 HIS HD1  H -16.375 -13.453   0.292 1.00 . B B . 113 HIS HD1  1 1 
       18 44937 2 1 13 HIS HD2  H -16.222  -9.606  -1.269 1.00 . B B . 113 HIS HD2  1 1 
       18 44938 2 1 13 HIS HE1  H -14.708 -13.555  -1.586 1.00 . B B . 113 HIS HE1  1 1 
       18 44939 2 1 13 HIS HE2  H -14.713 -11.242  -2.582 1.00 . B B . 113 HIS HE2  1 1 
       18 44940 2 1 13 HIS N    N -18.949  -9.223   1.974 1.00 . B B . 113 HIS N    1 1 
       18 44941 2 1 13 HIS ND1  N -16.138 -12.678  -0.258 1.00 . B B . 113 HIS ND1  1 1 
       18 44942 2 1 13 HIS NE2  N -15.201 -11.481  -1.768 1.00 . B B . 113 HIS NE2  1 1 
       18 44943 2 1 13 HIS O    O -18.435  -9.388  -1.573 1.00 . B B . 113 HIS O    1 1 
       18 44944 2 1 14 GLN C    C -21.293  -7.757  -1.896 1.00 . B B . 114 GLN C    1 1 
       18 44945 2 1 14 GLN CA   C -21.192  -9.218  -1.484 1.00 . B B . 114 GLN CA   1 1 
       18 44946 2 1 14 GLN CB   C -22.583  -9.764  -1.157 1.00 . B B . 114 GLN CB   1 1 
       18 44947 2 1 14 GLN CD   C -24.098 -11.783  -1.109 1.00 . B B . 114 GLN CD   1 1 
       18 44948 2 1 14 GLN CG   C -22.672 -11.280  -1.208 1.00 . B B . 114 GLN CG   1 1 
       18 44949 2 1 14 GLN H    H -20.690  -9.412   0.553 1.00 . B B . 114 GLN H    1 1 
       18 44950 2 1 14 GLN HA   H -20.775  -9.784  -2.304 1.00 . B B . 114 GLN HA   1 1 
       18 44951 2 1 14 GLN HB2  H -22.858  -9.442  -0.163 1.00 . B B . 114 GLN HB2  1 1 
       18 44952 2 1 14 GLN HB3  H -23.291  -9.359  -1.865 1.00 . B B . 114 GLN HB3  1 1 
       18 44953 2 1 14 GLN HE21 H -23.848 -12.184   0.822 1.00 . B B . 114 GLN HE21 1 1 
       18 44954 2 1 14 GLN HE22 H -25.409 -12.546   0.178 1.00 . B B . 114 GLN HE22 1 1 
       18 44955 2 1 14 GLN HG2  H -22.249 -11.622  -2.141 1.00 . B B . 114 GLN HG2  1 1 
       18 44956 2 1 14 GLN HG3  H -22.104 -11.688  -0.386 1.00 . B B . 114 GLN HG3  1 1 
       18 44957 2 1 14 GLN N    N -20.306  -9.368  -0.339 1.00 . B B . 114 GLN N    1 1 
       18 44958 2 1 14 GLN NE2  N -24.491 -12.215   0.084 1.00 . B B . 114 GLN NE2  1 1 
       18 44959 2 1 14 GLN O    O -21.314  -7.438  -3.082 1.00 . B B . 114 GLN O    1 1 
       18 44960 2 1 14 GLN OE1  O -24.838 -11.785  -2.093 1.00 . B B . 114 GLN OE1  1 1 
       18 44961 2 1 15 SER C    C -20.243  -4.953  -1.956 1.00 . B B . 115 SER C    1 1 
       18 44962 2 1 15 SER CA   C -21.456  -5.445  -1.173 1.00 . B B . 115 SER CA   1 1 
       18 44963 2 1 15 SER CB   C -21.583  -4.669   0.140 1.00 . B B . 115 SER CB   1 1 
       18 44964 2 1 15 SER H    H -21.334  -7.188   0.019 1.00 . B B . 115 SER H    1 1 
       18 44965 2 1 15 SER HA   H -22.343  -5.282  -1.765 1.00 . B B . 115 SER HA   1 1 
       18 44966 2 1 15 SER HB2  H -21.789  -5.359   0.945 1.00 . B B . 115 SER HB2  1 1 
       18 44967 2 1 15 SER HB3  H -20.659  -4.147   0.340 1.00 . B B . 115 SER HB3  1 1 
       18 44968 2 1 15 SER HG   H -23.316  -3.953   0.710 1.00 . B B . 115 SER HG   1 1 
       18 44969 2 1 15 SER N    N -21.355  -6.873  -0.909 1.00 . B B . 115 SER N    1 1 
       18 44970 2 1 15 SER O    O -20.377  -4.189  -2.912 1.00 . B B . 115 SER O    1 1 
       18 44971 2 1 15 SER OG   O -22.636  -3.722   0.072 1.00 . B B . 115 SER OG   1 1 
       18 44972 2 1 16 LEU C    C -17.575  -5.834  -3.458 1.00 . B B . 116 LEU C    1 1 
       18 44973 2 1 16 LEU CA   C -17.822  -5.002  -2.203 1.00 . B B . 116 LEU CA   1 1 
       18 44974 2 1 16 LEU CB   C -16.648  -5.138  -1.227 1.00 . B B . 116 LEU CB   1 1 
       18 44975 2 1 16 LEU CD1  C -14.612  -3.856  -1.947 1.00 . B B . 116 LEU CD1  1 1 
       18 44976 2 1 16 LEU CD2  C -14.380  -6.179  -1.048 1.00 . B B . 116 LEU CD2  1 1 
       18 44977 2 1 16 LEU CG   C -15.253  -5.231  -1.857 1.00 . B B . 116 LEU CG   1 1 
       18 44978 2 1 16 LEU H    H -19.020  -6.003  -0.773 1.00 . B B . 116 LEU H    1 1 
       18 44979 2 1 16 LEU HA   H -17.920  -3.966  -2.491 1.00 . B B . 116 LEU HA   1 1 
       18 44980 2 1 16 LEU HB2  H -16.660  -4.285  -0.566 1.00 . B B . 116 LEU HB2  1 1 
       18 44981 2 1 16 LEU HB3  H -16.809  -6.026  -0.640 1.00 . B B . 116 LEU HB3  1 1 
       18 44982 2 1 16 LEU HD11 H -15.367  -3.122  -2.190 1.00 . B B . 116 LEU HD11 1 1 
       18 44983 2 1 16 LEU HD12 H -13.856  -3.861  -2.719 1.00 . B B . 116 LEU HD12 1 1 
       18 44984 2 1 16 LEU HD13 H -14.158  -3.606  -1.001 1.00 . B B . 116 LEU HD13 1 1 
       18 44985 2 1 16 LEU HD21 H -13.347  -6.052  -1.336 1.00 . B B . 116 LEU HD21 1 1 
       18 44986 2 1 16 LEU HD22 H -14.686  -7.197  -1.234 1.00 . B B . 116 LEU HD22 1 1 
       18 44987 2 1 16 LEU HD23 H -14.490  -5.959   0.002 1.00 . B B . 116 LEU HD23 1 1 
       18 44988 2 1 16 LEU HG   H -15.336  -5.627  -2.857 1.00 . B B . 116 LEU HG   1 1 
       18 44989 2 1 16 LEU N    N -19.061  -5.396  -1.543 1.00 . B B . 116 LEU N    1 1 
       18 44990 2 1 16 LEU O    O -17.273  -5.290  -4.520 1.00 . B B . 116 LEU O    1 1 
       18 44991 2 1 17 LYS C    C -18.448  -7.718  -5.603 1.00 . B B . 117 LYS C    1 1 
       18 44992 2 1 17 LYS CA   C -17.469  -8.035  -4.478 1.00 . B B . 117 LYS CA   1 1 
       18 44993 2 1 17 LYS CB   C -17.587  -9.497  -4.060 1.00 . B B . 117 LYS CB   1 1 
       18 44994 2 1 17 LYS CD   C -18.154 -10.980  -5.993 1.00 . B B . 117 LYS CD   1 1 
       18 44995 2 1 17 LYS CE   C -18.298 -12.487  -5.878 1.00 . B B . 117 LYS CE   1 1 
       18 44996 2 1 17 LYS CG   C -17.048 -10.463  -5.096 1.00 . B B . 117 LYS CG   1 1 
       18 44997 2 1 17 LYS H    H -17.937  -7.542  -2.463 1.00 . B B . 117 LYS H    1 1 
       18 44998 2 1 17 LYS HA   H -16.465  -7.859  -4.839 1.00 . B B . 117 LYS HA   1 1 
       18 44999 2 1 17 LYS HB2  H -17.033  -9.643  -3.145 1.00 . B B . 117 LYS HB2  1 1 
       18 45000 2 1 17 LYS HB3  H -18.627  -9.730  -3.886 1.00 . B B . 117 LYS HB3  1 1 
       18 45001 2 1 17 LYS HD2  H -19.085 -10.515  -5.703 1.00 . B B . 117 LYS HD2  1 1 
       18 45002 2 1 17 LYS HD3  H -17.922 -10.724  -7.016 1.00 . B B . 117 LYS HD3  1 1 
       18 45003 2 1 17 LYS HE2  H -17.337 -12.907  -5.619 1.00 . B B . 117 LYS HE2  1 1 
       18 45004 2 1 17 LYS HE3  H -19.008 -12.709  -5.095 1.00 . B B . 117 LYS HE3  1 1 
       18 45005 2 1 17 LYS HG2  H -16.315  -9.953  -5.701 1.00 . B B . 117 LYS HG2  1 1 
       18 45006 2 1 17 LYS HG3  H -16.584 -11.297  -4.590 1.00 . B B . 117 LYS HG3  1 1 
       18 45007 2 1 17 LYS HZ1  H -19.330 -13.954  -6.949 1.00 . B B . 117 LYS HZ1  1 1 
       18 45008 2 1 17 LYS HZ2  H -17.955 -13.368  -7.741 1.00 . B B . 117 LYS HZ2  1 1 
       18 45009 2 1 17 LYS HZ3  H -19.358 -12.425  -7.676 1.00 . B B . 117 LYS HZ3  1 1 
       18 45010 2 1 17 LYS N    N -17.694  -7.154  -3.336 1.00 . B B . 117 LYS N    1 1 
       18 45011 2 1 17 LYS NZ   N -18.768 -13.102  -7.150 1.00 . B B . 117 LYS NZ   1 1 
       18 45012 2 1 17 LYS O    O -18.080  -7.727  -6.778 1.00 . B B . 117 LYS O    1 1 
       18 45013 2 1 18 ALA C    C -20.396  -5.746  -6.878 1.00 . B B . 118 ALA C    1 1 
       18 45014 2 1 18 ALA CA   C -20.710  -7.085  -6.223 1.00 . B B . 118 ALA CA   1 1 
       18 45015 2 1 18 ALA CB   C -22.088  -7.047  -5.580 1.00 . B B . 118 ALA CB   1 1 
       18 45016 2 1 18 ALA H    H -19.926  -7.420  -4.290 1.00 . B B . 118 ALA H    1 1 
       18 45017 2 1 18 ALA HA   H -20.710  -7.855  -6.978 1.00 . B B . 118 ALA HA   1 1 
       18 45018 2 1 18 ALA HB1  H -22.839  -6.919  -6.345 1.00 . B B . 118 ALA HB1  1 1 
       18 45019 2 1 18 ALA HB2  H -22.138  -6.221  -4.884 1.00 . B B . 118 ALA HB2  1 1 
       18 45020 2 1 18 ALA HB3  H -22.265  -7.973  -5.053 1.00 . B B . 118 ALA HB3  1 1 
       18 45021 2 1 18 ALA N    N -19.692  -7.422  -5.239 1.00 . B B . 118 ALA N    1 1 
       18 45022 2 1 18 ALA O    O -20.519  -5.594  -8.094 1.00 . B B . 118 ALA O    1 1 
       18 45023 2 1 19 LEU C    C -18.495  -3.550  -7.571 1.00 . B B . 119 LEU C    1 1 
       18 45024 2 1 19 LEU CA   C -19.639  -3.455  -6.568 1.00 . B B . 119 LEU CA   1 1 
       18 45025 2 1 19 LEU CB   C -19.254  -2.528  -5.413 1.00 . B B . 119 LEU CB   1 1 
       18 45026 2 1 19 LEU CD1  C -20.473  -1.475  -3.486 1.00 . B B . 119 LEU CD1  1 1 
       18 45027 2 1 19 LEU CD2  C -20.039  -0.150  -5.567 1.00 . B B . 119 LEU CD2  1 1 
       18 45028 2 1 19 LEU CG   C -20.340  -1.532  -5.001 1.00 . B B . 119 LEU CG   1 1 
       18 45029 2 1 19 LEU H    H -19.895  -4.960  -5.104 1.00 . B B . 119 LEU H    1 1 
       18 45030 2 1 19 LEU HA   H -20.508  -3.055  -7.066 1.00 . B B . 119 LEU HA   1 1 
       18 45031 2 1 19 LEU HB2  H -19.007  -3.139  -4.556 1.00 . B B . 119 LEU HB2  1 1 
       18 45032 2 1 19 LEU HB3  H -18.375  -1.970  -5.701 1.00 . B B . 119 LEU HB3  1 1 
       18 45033 2 1 19 LEU HD11 H -19.623  -1.961  -3.030 1.00 . B B . 119 LEU HD11 1 1 
       18 45034 2 1 19 LEU HD12 H -21.379  -1.981  -3.185 1.00 . B B . 119 LEU HD12 1 1 
       18 45035 2 1 19 LEU HD13 H -20.513  -0.444  -3.165 1.00 . B B . 119 LEU HD13 1 1 
       18 45036 2 1 19 LEU HD21 H -20.884   0.499  -5.397 1.00 . B B . 119 LEU HD21 1 1 
       18 45037 2 1 19 LEU HD22 H -19.852  -0.229  -6.627 1.00 . B B . 119 LEU HD22 1 1 
       18 45038 2 1 19 LEU HD23 H -19.168   0.257  -5.076 1.00 . B B . 119 LEU HD23 1 1 
       18 45039 2 1 19 LEU HG   H -21.286  -1.859  -5.406 1.00 . B B . 119 LEU HG   1 1 
       18 45040 2 1 19 LEU N    N -19.980  -4.778  -6.064 1.00 . B B . 119 LEU N    1 1 
       18 45041 2 1 19 LEU O    O -18.447  -2.802  -8.548 1.00 . B B . 119 LEU O    1 1 
       18 45042 2 1 20 ALA C    C -16.915  -5.007  -9.628 1.00 . B B . 120 ALA C    1 1 
       18 45043 2 1 20 ALA CA   C -16.445  -4.691  -8.210 1.00 . B B . 120 ALA CA   1 1 
       18 45044 2 1 20 ALA CB   C -15.568  -5.815  -7.685 1.00 . B B . 120 ALA CB   1 1 
       18 45045 2 1 20 ALA H    H -17.683  -5.054  -6.535 1.00 . B B . 120 ALA H    1 1 
       18 45046 2 1 20 ALA HA   H -15.856  -3.786  -8.223 1.00 . B B . 120 ALA HA   1 1 
       18 45047 2 1 20 ALA HB1  H -15.334  -5.638  -6.645 1.00 . B B . 120 ALA HB1  1 1 
       18 45048 2 1 20 ALA HB2  H -14.654  -5.850  -8.258 1.00 . B B . 120 ALA HB2  1 1 
       18 45049 2 1 20 ALA HB3  H -16.089  -6.756  -7.782 1.00 . B B . 120 ALA HB3  1 1 
       18 45050 2 1 20 ALA N    N -17.583  -4.484  -7.326 1.00 . B B . 120 ALA N    1 1 
       18 45051 2 1 20 ALA O    O -16.494  -4.369 -10.592 1.00 . B B . 120 ALA O    1 1 
       18 45052 2 1 21 ALA C    C -19.309  -5.356 -11.555 1.00 . B B . 121 ALA C    1 1 
       18 45053 2 1 21 ALA CA   C -18.345  -6.403 -11.024 1.00 . B B . 121 ALA CA   1 1 
       18 45054 2 1 21 ALA CB   C -19.039  -7.749 -10.897 1.00 . B B . 121 ALA CB   1 1 
       18 45055 2 1 21 ALA H    H -18.104  -6.455  -8.935 1.00 . B B . 121 ALA H    1 1 
       18 45056 2 1 21 ALA HA   H -17.528  -6.509 -11.714 1.00 . B B . 121 ALA HA   1 1 
       18 45057 2 1 21 ALA HB1  H -18.600  -8.304 -10.081 1.00 . B B . 121 ALA HB1  1 1 
       18 45058 2 1 21 ALA HB2  H -18.919  -8.304 -11.816 1.00 . B B . 121 ALA HB2  1 1 
       18 45059 2 1 21 ALA HB3  H -20.091  -7.596 -10.702 1.00 . B B . 121 ALA HB3  1 1 
       18 45060 2 1 21 ALA N    N -17.801  -5.996  -9.739 1.00 . B B . 121 ALA N    1 1 
       18 45061 2 1 21 ALA O    O -19.404  -5.136 -12.762 1.00 . B B . 121 ALA O    1 1 
       18 45062 2 1 22 LEU C    C -20.305  -2.550 -11.751 1.00 . B B . 122 LEU C    1 1 
       18 45063 2 1 22 LEU CA   C -20.990  -3.693 -11.013 1.00 . B B . 122 LEU CA   1 1 
       18 45064 2 1 22 LEU CB   C -21.715  -3.166  -9.772 1.00 . B B . 122 LEU CB   1 1 
       18 45065 2 1 22 LEU CD1  C -23.139  -5.145  -9.193 1.00 . B B . 122 LEU CD1  1 1 
       18 45066 2 1 22 LEU CD2  C -23.882  -2.844  -8.555 1.00 . B B . 122 LEU CD2  1 1 
       18 45067 2 1 22 LEU CG   C -23.145  -3.677  -9.592 1.00 . B B . 122 LEU CG   1 1 
       18 45068 2 1 22 LEU H    H -19.907  -4.939  -9.694 1.00 . B B . 122 LEU H    1 1 
       18 45069 2 1 22 LEU HA   H -21.709  -4.152 -11.669 1.00 . B B . 122 LEU HA   1 1 
       18 45070 2 1 22 LEU HB2  H -21.142  -3.446  -8.900 1.00 . B B . 122 LEU HB2  1 1 
       18 45071 2 1 22 LEU HB3  H -21.748  -2.087  -9.828 1.00 . B B . 122 LEU HB3  1 1 
       18 45072 2 1 22 LEU HD11 H -22.741  -5.245  -8.194 1.00 . B B . 122 LEU HD11 1 1 
       18 45073 2 1 22 LEU HD12 H -22.525  -5.703  -9.883 1.00 . B B . 122 LEU HD12 1 1 
       18 45074 2 1 22 LEU HD13 H -24.148  -5.529  -9.218 1.00 . B B . 122 LEU HD13 1 1 
       18 45075 2 1 22 LEU HD21 H -24.834  -3.304  -8.333 1.00 . B B . 122 LEU HD21 1 1 
       18 45076 2 1 22 LEU HD22 H -24.044  -1.849  -8.941 1.00 . B B . 122 LEU HD22 1 1 
       18 45077 2 1 22 LEU HD23 H -23.291  -2.788  -7.653 1.00 . B B . 122 LEU HD23 1 1 
       18 45078 2 1 22 LEU HG   H -23.672  -3.590 -10.530 1.00 . B B . 122 LEU HG   1 1 
       18 45079 2 1 22 LEU N    N -20.027  -4.716 -10.640 1.00 . B B . 122 LEU N    1 1 
       18 45080 2 1 22 LEU O    O -20.818  -2.042 -12.748 1.00 . B B . 122 LEU O    1 1 
       18 45081 2 1 23 GLN C    C -17.837  -1.488 -13.233 1.00 . B B . 123 GLN C    1 1 
       18 45082 2 1 23 GLN CA   C -18.375  -1.071 -11.866 1.00 . B B . 123 GLN CA   1 1 
       18 45083 2 1 23 GLN CB   C -17.222  -0.657 -10.949 1.00 . B B . 123 GLN CB   1 1 
       18 45084 2 1 23 GLN CD   C -17.009   1.781 -11.567 1.00 . B B . 123 GLN CD   1 1 
       18 45085 2 1 23 GLN CG   C -17.315   0.781 -10.470 1.00 . B B . 123 GLN CG   1 1 
       18 45086 2 1 23 GLN H    H -18.780  -2.597 -10.460 1.00 . B B . 123 GLN H    1 1 
       18 45087 2 1 23 GLN HA   H -19.039  -0.230 -11.996 1.00 . B B . 123 GLN HA   1 1 
       18 45088 2 1 23 GLN HB2  H -17.218  -1.303 -10.083 1.00 . B B . 123 GLN HB2  1 1 
       18 45089 2 1 23 GLN HB3  H -16.289  -0.778 -11.481 1.00 . B B . 123 GLN HB3  1 1 
       18 45090 2 1 23 GLN HE21 H -15.274   0.882 -11.936 1.00 . B B . 123 GLN HE21 1 1 
       18 45091 2 1 23 GLN HE22 H -15.630   2.257 -12.920 1.00 . B B . 123 GLN HE22 1 1 
       18 45092 2 1 23 GLN HG2  H -18.317   0.961 -10.109 1.00 . B B . 123 GLN HG2  1 1 
       18 45093 2 1 23 GLN HG3  H -16.612   0.924  -9.664 1.00 . B B . 123 GLN HG3  1 1 
       18 45094 2 1 23 GLN N    N -19.139  -2.151 -11.255 1.00 . B B . 123 GLN N    1 1 
       18 45095 2 1 23 GLN NE2  N -15.854   1.624 -12.205 1.00 . B B . 123 GLN NE2  1 1 
       18 45096 2 1 23 GLN O    O -17.586  -0.646 -14.094 1.00 . B B . 123 GLN O    1 1 
       18 45097 2 1 23 GLN OE1  O -17.800   2.685 -11.838 1.00 . B B . 123 GLN OE1  1 1 
       18 45098 2 1 24 GLY C    C -15.785  -3.926 -14.552 1.00 . B B . 124 GLY C    1 1 
       18 45099 2 1 24 GLY CA   C -17.158  -3.297 -14.688 1.00 . B B . 124 GLY CA   1 1 
       18 45100 2 1 24 GLY H    H -17.882  -3.419 -12.702 1.00 . B B . 124 GLY H    1 1 
       18 45101 2 1 24 GLY HA2  H -17.845  -4.039 -15.068 1.00 . B B . 124 GLY HA2  1 1 
       18 45102 2 1 24 GLY HA3  H -17.100  -2.481 -15.393 1.00 . B B . 124 GLY HA3  1 1 
       18 45103 2 1 24 GLY N    N -17.664  -2.793 -13.425 1.00 . B B . 124 GLY N    1 1 
       18 45104 2 1 24 GLY O    O -14.972  -3.865 -15.475 1.00 . B B . 124 GLY O    1 1 
       18 45105 2 1 25 LYS C    C -14.362  -6.197 -12.017 1.00 . B B . 125 LYS C    1 1 
       18 45106 2 1 25 LYS CA   C -14.242  -5.172 -13.140 1.00 . B B . 125 LYS CA   1 1 
       18 45107 2 1 25 LYS CB   C -13.189  -4.121 -12.779 1.00 . B B . 125 LYS CB   1 1 
       18 45108 2 1 25 LYS CD   C -13.120  -1.729 -12.014 1.00 . B B . 125 LYS CD   1 1 
       18 45109 2 1 25 LYS CE   C -13.819  -1.092 -13.204 1.00 . B B . 125 LYS CE   1 1 
       18 45110 2 1 25 LYS CG   C -13.657  -3.122 -11.734 1.00 . B B . 125 LYS CG   1 1 
       18 45111 2 1 25 LYS H    H -16.215  -4.544 -12.700 1.00 . B B . 125 LYS H    1 1 
       18 45112 2 1 25 LYS HA   H -13.938  -5.679 -14.043 1.00 . B B . 125 LYS HA   1 1 
       18 45113 2 1 25 LYS HB2  H -12.312  -4.623 -12.400 1.00 . B B . 125 LYS HB2  1 1 
       18 45114 2 1 25 LYS HB3  H -12.922  -3.576 -13.673 1.00 . B B . 125 LYS HB3  1 1 
       18 45115 2 1 25 LYS HD2  H -13.277  -1.111 -11.144 1.00 . B B . 125 LYS HD2  1 1 
       18 45116 2 1 25 LYS HD3  H -12.062  -1.797 -12.223 1.00 . B B . 125 LYS HD3  1 1 
       18 45117 2 1 25 LYS HE2  H -13.800  -1.785 -14.031 1.00 . B B . 125 LYS HE2  1 1 
       18 45118 2 1 25 LYS HE3  H -14.844  -0.883 -12.934 1.00 . B B . 125 LYS HE3  1 1 
       18 45119 2 1 25 LYS HG2  H -14.737  -3.088 -11.739 1.00 . B B . 125 LYS HG2  1 1 
       18 45120 2 1 25 LYS HG3  H -13.311  -3.444 -10.763 1.00 . B B . 125 LYS HG3  1 1 
       18 45121 2 1 25 LYS HZ1  H -12.161   0.173 -13.332 1.00 . B B . 125 LYS HZ1  1 1 
       18 45122 2 1 25 LYS HZ2  H -13.634   0.989 -13.177 1.00 . B B . 125 LYS HZ2  1 1 
       18 45123 2 1 25 LYS HZ3  H -13.210   0.283 -14.655 1.00 . B B . 125 LYS HZ3  1 1 
       18 45124 2 1 25 LYS N    N -15.527  -4.530 -13.397 1.00 . B B . 125 LYS N    1 1 
       18 45125 2 1 25 LYS NZ   N -13.160   0.177 -13.621 1.00 . B B . 125 LYS NZ   1 1 
       18 45126 2 1 25 LYS O    O -15.448  -6.432 -11.491 1.00 . B B . 125 LYS O    1 1 
       18 45127 2 1 26 THR C    C -12.783  -7.166  -9.274 1.00 . B B . 126 THR C    1 1 
       18 45128 2 1 26 THR CA   C -13.224  -7.797 -10.584 1.00 . B B . 126 THR CA   1 1 
       18 45129 2 1 26 THR CB   C -12.293  -8.955 -10.950 1.00 . B B . 126 THR CB   1 1 
       18 45130 2 1 26 THR CG2  C -10.853  -8.529 -11.137 1.00 . B B . 126 THR CG2  1 1 
       18 45131 2 1 26 THR H    H -12.402  -6.571 -12.099 1.00 . B B . 126 THR H    1 1 
       18 45132 2 1 26 THR HA   H -14.228  -8.176 -10.465 1.00 . B B . 126 THR HA   1 1 
       18 45133 2 1 26 THR HB   H -12.630  -9.396 -11.876 1.00 . B B . 126 THR HB   1 1 
       18 45134 2 1 26 THR HG1  H -13.221 -10.250  -9.809 1.00 . B B . 126 THR HG1  1 1 
       18 45135 2 1 26 THR HG21 H -10.265  -9.377 -11.452 1.00 . B B . 126 THR HG21 1 1 
       18 45136 2 1 26 THR HG22 H -10.466  -8.147 -10.204 1.00 . B B . 126 THR HG22 1 1 
       18 45137 2 1 26 THR HG23 H -10.802  -7.756 -11.890 1.00 . B B . 126 THR HG23 1 1 
       18 45138 2 1 26 THR N    N -13.239  -6.801 -11.649 1.00 . B B . 126 THR N    1 1 
       18 45139 2 1 26 THR O    O -11.957  -6.254  -9.262 1.00 . B B . 126 THR O    1 1 
       18 45140 2 1 26 THR OG1  O -12.317  -9.955  -9.947 1.00 . B B . 126 THR OG1  1 1 
       18 45141 2 1 27 ILE C    C -11.503  -6.985  -6.683 1.00 . B B . 127 ILE C    1 1 
       18 45142 2 1 27 ILE CA   C -13.011  -7.118  -6.854 1.00 . B B . 127 ILE CA   1 1 
       18 45143 2 1 27 ILE CB   C -13.597  -7.974  -5.706 1.00 . B B . 127 ILE CB   1 1 
       18 45144 2 1 27 ILE CD1  C -13.455  -8.043  -3.164 1.00 . B B . 127 ILE CD1  1 1 
       18 45145 2 1 27 ILE CG1  C -12.717  -7.856  -4.465 1.00 . B B . 127 ILE CG1  1 1 
       18 45146 2 1 27 ILE CG2  C -13.746  -9.428  -6.121 1.00 . B B . 127 ILE CG2  1 1 
       18 45147 2 1 27 ILE H    H -14.004  -8.369  -8.247 1.00 . B B . 127 ILE H    1 1 
       18 45148 2 1 27 ILE HA   H -13.439  -6.131  -6.782 1.00 . B B . 127 ILE HA   1 1 
       18 45149 2 1 27 ILE HB   H -14.579  -7.593  -5.477 1.00 . B B . 127 ILE HB   1 1 
       18 45150 2 1 27 ILE HD11 H -12.828  -7.709  -2.348 1.00 . B B . 127 ILE HD11 1 1 
       18 45151 2 1 27 ILE HD12 H -13.697  -9.087  -3.033 1.00 . B B . 127 ILE HD12 1 1 
       18 45152 2 1 27 ILE HD13 H -14.363  -7.462  -3.181 1.00 . B B . 127 ILE HD13 1 1 
       18 45153 2 1 27 ILE HG12 H -11.934  -8.597  -4.515 1.00 . B B . 127 ILE HG12 1 1 
       18 45154 2 1 27 ILE HG13 H -12.274  -6.874  -4.453 1.00 . B B . 127 ILE HG13 1 1 
       18 45155 2 1 27 ILE HG21 H -12.920  -9.708  -6.759 1.00 . B B . 127 ILE HG21 1 1 
       18 45156 2 1 27 ILE HG22 H -14.675  -9.551  -6.659 1.00 . B B . 127 ILE HG22 1 1 
       18 45157 2 1 27 ILE HG23 H -13.753 -10.053  -5.242 1.00 . B B . 127 ILE HG23 1 1 
       18 45158 2 1 27 ILE N    N -13.346  -7.648  -8.171 1.00 . B B . 127 ILE N    1 1 
       18 45159 2 1 27 ILE O    O -11.024  -6.030  -6.072 1.00 . B B . 127 ILE O    1 1 
       18 45160 2 1 28 LYS C    C  -8.795  -6.489  -7.498 1.00 . B B . 128 LYS C    1 1 
       18 45161 2 1 28 LYS CA   C  -9.300  -7.891  -7.154 1.00 . B B . 128 LYS CA   1 1 
       18 45162 2 1 28 LYS CB   C  -8.701  -8.927  -8.100 1.00 . B B . 128 LYS CB   1 1 
       18 45163 2 1 28 LYS CD   C  -8.728 -11.403  -7.776 1.00 . B B . 128 LYS CD   1 1 
       18 45164 2 1 28 LYS CE   C  -9.807 -11.783  -6.780 1.00 . B B . 128 LYS CE   1 1 
       18 45165 2 1 28 LYS CG   C  -8.051 -10.100  -7.392 1.00 . B B . 128 LYS CG   1 1 
       18 45166 2 1 28 LYS H    H -11.189  -8.662  -7.726 1.00 . B B . 128 LYS H    1 1 
       18 45167 2 1 28 LYS HA   H  -9.017  -8.129  -6.140 1.00 . B B . 128 LYS HA   1 1 
       18 45168 2 1 28 LYS HB2  H  -9.492  -9.315  -8.724 1.00 . B B . 128 LYS HB2  1 1 
       18 45169 2 1 28 LYS HB3  H  -7.959  -8.450  -8.722 1.00 . B B . 128 LYS HB3  1 1 
       18 45170 2 1 28 LYS HD2  H  -9.182 -11.283  -8.748 1.00 . B B . 128 LYS HD2  1 1 
       18 45171 2 1 28 LYS HD3  H  -7.988 -12.188  -7.812 1.00 . B B . 128 LYS HD3  1 1 
       18 45172 2 1 28 LYS HE2  H  -9.401 -12.506  -6.087 1.00 . B B . 128 LYS HE2  1 1 
       18 45173 2 1 28 LYS HE3  H -10.106 -10.895  -6.243 1.00 . B B . 128 LYS HE3  1 1 
       18 45174 2 1 28 LYS HG2  H  -7.009 -10.148  -7.672 1.00 . B B . 128 LYS HG2  1 1 
       18 45175 2 1 28 LYS HG3  H  -8.135  -9.959  -6.324 1.00 . B B . 128 LYS HG3  1 1 
       18 45176 2 1 28 LYS HZ1  H -11.719 -11.635  -7.607 1.00 . B B . 128 LYS HZ1  1 1 
       18 45177 2 1 28 LYS HZ2  H -11.411 -13.119  -6.857 1.00 . B B . 128 LYS HZ2  1 1 
       18 45178 2 1 28 LYS HZ3  H -10.730 -12.778  -8.368 1.00 . B B . 128 LYS HZ3  1 1 
       18 45179 2 1 28 LYS N    N -10.756  -7.931  -7.239 1.00 . B B . 128 LYS N    1 1 
       18 45180 2 1 28 LYS NZ   N -11.000 -12.370  -7.450 1.00 . B B . 128 LYS NZ   1 1 
       18 45181 2 1 28 LYS O    O  -7.746  -6.057  -7.022 1.00 . B B . 128 LYS O    1 1 
       18 45182 2 1 29 GLN C    C -10.003  -3.417  -7.861 1.00 . B B . 129 GLN C    1 1 
       18 45183 2 1 29 GLN CA   C  -9.249  -4.422  -8.723 1.00 . B B . 129 GLN CA   1 1 
       18 45184 2 1 29 GLN CB   C  -9.636  -4.205 -10.186 1.00 . B B . 129 GLN CB   1 1 
       18 45185 2 1 29 GLN CD   C  -7.446  -4.355 -11.432 1.00 . B B . 129 GLN CD   1 1 
       18 45186 2 1 29 GLN CG   C  -8.586  -3.459 -10.990 1.00 . B B . 129 GLN CG   1 1 
       18 45187 2 1 29 GLN H    H -10.399  -6.190  -8.649 1.00 . B B . 129 GLN H    1 1 
       18 45188 2 1 29 GLN HA   H  -8.187  -4.273  -8.605 1.00 . B B . 129 GLN HA   1 1 
       18 45189 2 1 29 GLN HB2  H  -9.803  -5.165 -10.649 1.00 . B B . 129 GLN HB2  1 1 
       18 45190 2 1 29 GLN HB3  H -10.558  -3.633 -10.218 1.00 . B B . 129 GLN HB3  1 1 
       18 45191 2 1 29 GLN HE21 H  -8.616  -5.218 -12.789 1.00 . B B . 129 GLN HE21 1 1 
       18 45192 2 1 29 GLN HE22 H  -6.992  -5.803 -12.717 1.00 . B B . 129 GLN HE22 1 1 
       18 45193 2 1 29 GLN HG2  H  -9.055  -3.040 -11.868 1.00 . B B . 129 GLN HG2  1 1 
       18 45194 2 1 29 GLN HG3  H  -8.185  -2.662 -10.382 1.00 . B B . 129 GLN HG3  1 1 
       18 45195 2 1 29 GLN N    N  -9.573  -5.784  -8.316 1.00 . B B . 129 GLN N    1 1 
       18 45196 2 1 29 GLN NE2  N  -7.712  -5.211 -12.412 1.00 . B B . 129 GLN NE2  1 1 
       18 45197 2 1 29 GLN O    O  -9.423  -2.475  -7.321 1.00 . B B . 129 GLN O    1 1 
       18 45198 2 1 29 GLN OE1  O  -6.339  -4.279 -10.900 1.00 . B B . 129 GLN OE1  1 1 
       18 45199 2 1 30 TYR C    C -11.773  -2.675  -5.524 1.00 . B B . 130 TYR C    1 1 
       18 45200 2 1 30 TYR CA   C -12.181  -2.740  -6.996 1.00 . B B . 130 TYR CA   1 1 
       18 45201 2 1 30 TYR CB   C -13.625  -3.216  -7.115 1.00 . B B . 130 TYR CB   1 1 
       18 45202 2 1 30 TYR CD1  C -14.812  -1.062  -6.618 1.00 . B B . 130 TYR CD1  1 1 
       18 45203 2 1 30 TYR CD2  C -15.258  -2.937  -5.220 1.00 . B B . 130 TYR CD2  1 1 
       18 45204 2 1 30 TYR CE1  C -15.684  -0.290  -5.873 1.00 . B B . 130 TYR CE1  1 1 
       18 45205 2 1 30 TYR CE2  C -16.133  -2.179  -4.469 1.00 . B B . 130 TYR CE2  1 1 
       18 45206 2 1 30 TYR CG   C -14.587  -2.390  -6.304 1.00 . B B . 130 TYR CG   1 1 
       18 45207 2 1 30 TYR CZ   C -16.343  -0.854  -4.799 1.00 . B B . 130 TYR CZ   1 1 
       18 45208 2 1 30 TYR H    H -11.707  -4.384  -8.234 1.00 . B B . 130 TYR H    1 1 
       18 45209 2 1 30 TYR HA   H -12.105  -1.751  -7.421 1.00 . B B . 130 TYR HA   1 1 
       18 45210 2 1 30 TYR HB2  H -13.931  -3.166  -8.151 1.00 . B B . 130 TYR HB2  1 1 
       18 45211 2 1 30 TYR HB3  H -13.691  -4.238  -6.774 1.00 . B B . 130 TYR HB3  1 1 
       18 45212 2 1 30 TYR HD1  H -14.288  -0.629  -7.461 1.00 . B B . 130 TYR HD1  1 1 
       18 45213 2 1 30 TYR HD2  H -15.088  -3.974  -4.968 1.00 . B B . 130 TYR HD2  1 1 
       18 45214 2 1 30 TYR HE1  H -15.847   0.745  -6.132 1.00 . B B . 130 TYR HE1  1 1 
       18 45215 2 1 30 TYR HE2  H -16.645  -2.621  -3.628 1.00 . B B . 130 TYR HE2  1 1 
       18 45216 2 1 30 TYR HH   H -17.951  -0.637  -3.766 1.00 . B B . 130 TYR HH   1 1 
       18 45217 2 1 30 TYR N    N -11.312  -3.622  -7.762 1.00 . B B . 130 TYR N    1 1 
       18 45218 2 1 30 TYR O    O -11.602  -1.590  -4.969 1.00 . B B . 130 TYR O    1 1 
       18 45219 2 1 30 TYR OH   O -17.213  -0.093  -4.053 1.00 . B B . 130 TYR OH   1 1 
       18 45220 2 1 31 ALA C    C  -9.838  -3.261  -3.347 1.00 . B B . 131 ALA C    1 1 
       18 45221 2 1 31 ALA CA   C -11.196  -3.903  -3.506 1.00 . B B . 131 ALA CA   1 1 
       18 45222 2 1 31 ALA CB   C -11.155  -5.347  -3.034 1.00 . B B . 131 ALA CB   1 1 
       18 45223 2 1 31 ALA H    H -11.735  -4.666  -5.402 1.00 . B B . 131 ALA H    1 1 
       18 45224 2 1 31 ALA HA   H -11.915  -3.367  -2.905 1.00 . B B . 131 ALA HA   1 1 
       18 45225 2 1 31 ALA HB1  H -10.589  -5.411  -2.118 1.00 . B B . 131 ALA HB1  1 1 
       18 45226 2 1 31 ALA HB2  H -10.685  -5.958  -3.790 1.00 . B B . 131 ALA HB2  1 1 
       18 45227 2 1 31 ALA HB3  H -12.162  -5.698  -2.861 1.00 . B B . 131 ALA HB3  1 1 
       18 45228 2 1 31 ALA N    N -11.603  -3.837  -4.904 1.00 . B B . 131 ALA N    1 1 
       18 45229 2 1 31 ALA O    O  -9.555  -2.594  -2.354 1.00 . B B . 131 ALA O    1 1 
       18 45230 2 1 32 LEU C    C  -7.698  -1.401  -4.229 1.00 . B B . 132 LEU C    1 1 
       18 45231 2 1 32 LEU CA   C  -7.671  -2.918  -4.354 1.00 . B B . 132 LEU CA   1 1 
       18 45232 2 1 32 LEU CB   C  -6.957  -3.324  -5.637 1.00 . B B . 132 LEU CB   1 1 
       18 45233 2 1 32 LEU CD1  C  -4.796  -3.783  -6.819 1.00 . B B . 132 LEU CD1  1 1 
       18 45234 2 1 32 LEU CD2  C  -5.187  -1.556  -5.754 1.00 . B B . 132 LEU CD2  1 1 
       18 45235 2 1 32 LEU CG   C  -5.453  -3.049  -5.662 1.00 . B B . 132 LEU CG   1 1 
       18 45236 2 1 32 LEU H    H  -9.302  -4.003  -5.115 1.00 . B B . 132 LEU H    1 1 
       18 45237 2 1 32 LEU HA   H  -7.148  -3.334  -3.516 1.00 . B B . 132 LEU HA   1 1 
       18 45238 2 1 32 LEU HB2  H  -7.114  -4.382  -5.784 1.00 . B B . 132 LEU HB2  1 1 
       18 45239 2 1 32 LEU HB3  H  -7.413  -2.792  -6.457 1.00 . B B . 132 LEU HB3  1 1 
       18 45240 2 1 32 LEU HD11 H  -4.979  -4.843  -6.722 1.00 . B B . 132 LEU HD11 1 1 
       18 45241 2 1 32 LEU HD12 H  -3.732  -3.599  -6.804 1.00 . B B . 132 LEU HD12 1 1 
       18 45242 2 1 32 LEU HD13 H  -5.209  -3.429  -7.751 1.00 . B B . 132 LEU HD13 1 1 
       18 45243 2 1 32 LEU HD21 H  -5.901  -1.105  -6.428 1.00 . B B . 132 LEU HD21 1 1 
       18 45244 2 1 32 LEU HD22 H  -4.187  -1.390  -6.125 1.00 . B B . 132 LEU HD22 1 1 
       18 45245 2 1 32 LEU HD23 H  -5.287  -1.114  -4.774 1.00 . B B . 132 LEU HD23 1 1 
       18 45246 2 1 32 LEU HG   H  -5.013  -3.410  -4.746 1.00 . B B . 132 LEU HG   1 1 
       18 45247 2 1 32 LEU N    N  -9.006  -3.466  -4.350 1.00 . B B . 132 LEU N    1 1 
       18 45248 2 1 32 LEU O    O  -7.012  -0.826  -3.390 1.00 . B B . 132 LEU O    1 1 
       18 45249 2 1 33 GLU C    C  -9.045   1.229  -3.723 1.00 . B B . 133 GLU C    1 1 
       18 45250 2 1 33 GLU CA   C  -8.598   0.694  -5.078 1.00 . B B . 133 GLU CA   1 1 
       18 45251 2 1 33 GLU CB   C  -9.576   1.151  -6.161 1.00 . B B . 133 GLU CB   1 1 
       18 45252 2 1 33 GLU CD   C  -8.043   1.577  -8.124 1.00 . B B . 133 GLU CD   1 1 
       18 45253 2 1 33 GLU CG   C  -9.169   0.730  -7.564 1.00 . B B . 133 GLU CG   1 1 
       18 45254 2 1 33 GLU H    H  -9.007  -1.278  -5.731 1.00 . B B . 133 GLU H    1 1 
       18 45255 2 1 33 GLU HA   H  -7.624   1.092  -5.296 1.00 . B B . 133 GLU HA   1 1 
       18 45256 2 1 33 GLU HB2  H -10.550   0.733  -5.950 1.00 . B B . 133 GLU HB2  1 1 
       18 45257 2 1 33 GLU HB3  H  -9.644   2.229  -6.137 1.00 . B B . 133 GLU HB3  1 1 
       18 45258 2 1 33 GLU HG2  H  -8.844  -0.300  -7.536 1.00 . B B . 133 GLU HG2  1 1 
       18 45259 2 1 33 GLU HG3  H -10.026   0.818  -8.216 1.00 . B B . 133 GLU HG3  1 1 
       18 45260 2 1 33 GLU N    N  -8.490  -0.760  -5.078 1.00 . B B . 133 GLU N    1 1 
       18 45261 2 1 33 GLU O    O  -8.733   2.363  -3.360 1.00 . B B . 133 GLU O    1 1 
       18 45262 2 1 33 GLU OE1  O  -6.907   1.465  -7.616 1.00 . B B . 133 GLU OE1  1 1 
       18 45263 2 1 33 GLU OE2  O  -8.297   2.352  -9.070 1.00 . B B . 133 GLU OE2  1 1 
       18 45264 2 1 34 ARG C    C  -9.222   0.662  -0.592 1.00 . B B . 134 ARG C    1 1 
       18 45265 2 1 34 ARG CA   C -10.282   0.826  -1.677 1.00 . B B . 134 ARG CA   1 1 
       18 45266 2 1 34 ARG CB   C -11.540   0.040  -1.315 1.00 . B B . 134 ARG CB   1 1 
       18 45267 2 1 34 ARG CD   C -14.044   0.032  -1.153 1.00 . B B . 134 ARG CD   1 1 
       18 45268 2 1 34 ARG CG   C -12.807   0.870  -1.418 1.00 . B B . 134 ARG CG   1 1 
       18 45269 2 1 34 ARG CZ   C -16.430   0.446  -0.695 1.00 . B B . 134 ARG CZ   1 1 
       18 45270 2 1 34 ARG H    H -10.008  -0.471  -3.331 1.00 . B B . 134 ARG H    1 1 
       18 45271 2 1 34 ARG HA   H -10.540   1.872  -1.743 1.00 . B B . 134 ARG HA   1 1 
       18 45272 2 1 34 ARG HB2  H -11.630  -0.805  -1.983 1.00 . B B . 134 ARG HB2  1 1 
       18 45273 2 1 34 ARG HB3  H -11.452  -0.320  -0.300 1.00 . B B . 134 ARG HB3  1 1 
       18 45274 2 1 34 ARG HD2  H -14.337  -0.451  -2.075 1.00 . B B . 134 ARG HD2  1 1 
       18 45275 2 1 34 ARG HD3  H -13.802  -0.718  -0.416 1.00 . B B . 134 ARG HD3  1 1 
       18 45276 2 1 34 ARG HE   H -14.948   1.722  -0.292 1.00 . B B . 134 ARG HE   1 1 
       18 45277 2 1 34 ARG HG2  H -12.761   1.669  -0.693 1.00 . B B . 134 ARG HG2  1 1 
       18 45278 2 1 34 ARG HG3  H -12.871   1.286  -2.414 1.00 . B B . 134 ARG HG3  1 1 
       18 45279 2 1 34 ARG HH11 H -16.040  -1.348  -1.544 1.00 . B B . 134 ARG HH11 1 1 
       18 45280 2 1 34 ARG HH12 H -17.710  -1.031  -1.211 1.00 . B B . 134 ARG HH12 1 1 
       18 45281 2 1 34 ARG HH21 H -17.144   2.139   0.146 1.00 . B B . 134 ARG HH21 1 1 
       18 45282 2 1 34 ARG HH22 H -18.336   0.949  -0.252 1.00 . B B . 134 ARG HH22 1 1 
       18 45283 2 1 34 ARG N    N  -9.785   0.418  -2.985 1.00 . B B . 134 ARG N    1 1 
       18 45284 2 1 34 ARG NE   N -15.158   0.840  -0.664 1.00 . B B . 134 ARG NE   1 1 
       18 45285 2 1 34 ARG NH1  N -16.753  -0.742  -1.191 1.00 . B B . 134 ARG NH1  1 1 
       18 45286 2 1 34 ARG NH2  N -17.381   1.243  -0.229 1.00 . B B . 134 ARG NH2  1 1 
       18 45287 2 1 34 ARG O    O  -9.335   1.246   0.483 1.00 . B B . 134 ARG O    1 1 
       18 45288 2 1 35 LEU C    C  -6.161   0.860   0.080 1.00 . B B . 135 LEU C    1 1 
       18 45289 2 1 35 LEU CA   C  -7.110  -0.335   0.074 1.00 . B B . 135 LEU CA   1 1 
       18 45290 2 1 35 LEU CB   C  -6.356  -1.626  -0.255 1.00 . B B . 135 LEU CB   1 1 
       18 45291 2 1 35 LEU CD1  C  -6.357  -4.136  -0.353 1.00 . B B . 135 LEU CD1  1 1 
       18 45292 2 1 35 LEU CD2  C  -8.108  -2.942   0.973 1.00 . B B . 135 LEU CD2  1 1 
       18 45293 2 1 35 LEU CG   C  -7.222  -2.890  -0.264 1.00 . B B . 135 LEU CG   1 1 
       18 45294 2 1 35 LEU H    H  -8.141  -0.556  -1.749 1.00 . B B . 135 LEU H    1 1 
       18 45295 2 1 35 LEU HA   H  -7.552  -0.429   1.054 1.00 . B B . 135 LEU HA   1 1 
       18 45296 2 1 35 LEU HB2  H  -5.902  -1.516  -1.229 1.00 . B B . 135 LEU HB2  1 1 
       18 45297 2 1 35 LEU HB3  H  -5.573  -1.757   0.477 1.00 . B B . 135 LEU HB3  1 1 
       18 45298 2 1 35 LEU HD11 H  -6.168  -4.516   0.640 1.00 . B B . 135 LEU HD11 1 1 
       18 45299 2 1 35 LEU HD12 H  -5.422  -3.890  -0.829 1.00 . B B . 135 LEU HD12 1 1 
       18 45300 2 1 35 LEU HD13 H  -6.870  -4.888  -0.934 1.00 . B B . 135 LEU HD13 1 1 
       18 45301 2 1 35 LEU HD21 H  -7.553  -2.585   1.829 1.00 . B B . 135 LEU HD21 1 1 
       18 45302 2 1 35 LEU HD22 H  -8.423  -3.959   1.149 1.00 . B B . 135 LEU HD22 1 1 
       18 45303 2 1 35 LEU HD23 H  -8.975  -2.317   0.822 1.00 . B B . 135 LEU HD23 1 1 
       18 45304 2 1 35 LEU HG   H  -7.862  -2.870  -1.130 1.00 . B B . 135 LEU HG   1 1 
       18 45305 2 1 35 LEU N    N  -8.189  -0.123  -0.877 1.00 . B B . 135 LEU N    1 1 
       18 45306 2 1 35 LEU O    O  -5.408   1.061   1.034 1.00 . B B . 135 LEU O    1 1 
       18 45307 2 1 36 PHE C    C  -6.147   4.101  -1.412 1.00 . B B . 136 PHE C    1 1 
       18 45308 2 1 36 PHE CA   C  -5.344   2.830  -1.102 1.00 . B B . 136 PHE CA   1 1 
       18 45309 2 1 36 PHE CB   C  -4.290   2.631  -2.198 1.00 . B B . 136 PHE CB   1 1 
       18 45310 2 1 36 PHE CD1  C  -4.414   0.147  -2.510 1.00 . B B . 136 PHE CD1  1 1 
       18 45311 2 1 36 PHE CD2  C  -2.305   1.130  -1.998 1.00 . B B . 136 PHE CD2  1 1 
       18 45312 2 1 36 PHE CE1  C  -3.829  -1.095  -2.559 1.00 . B B . 136 PHE CE1  1 1 
       18 45313 2 1 36 PHE CE2  C  -1.713  -0.112  -2.043 1.00 . B B . 136 PHE CE2  1 1 
       18 45314 2 1 36 PHE CG   C  -3.660   1.273  -2.229 1.00 . B B . 136 PHE CG   1 1 
       18 45315 2 1 36 PHE CZ   C  -2.477  -1.225  -2.325 1.00 . B B . 136 PHE CZ   1 1 
       18 45316 2 1 36 PHE H    H  -6.821   1.448  -1.722 1.00 . B B . 136 PHE H    1 1 
       18 45317 2 1 36 PHE HA   H  -4.845   2.955  -0.157 1.00 . B B . 136 PHE HA   1 1 
       18 45318 2 1 36 PHE HB2  H  -4.748   2.792  -3.160 1.00 . B B . 136 PHE HB2  1 1 
       18 45319 2 1 36 PHE HB3  H  -3.500   3.353  -2.060 1.00 . B B . 136 PHE HB3  1 1 
       18 45320 2 1 36 PHE HD1  H  -5.470   0.246  -2.691 1.00 . B B . 136 PHE HD1  1 1 
       18 45321 2 1 36 PHE HD2  H  -1.708   2.002  -1.777 1.00 . B B . 136 PHE HD2  1 1 
       18 45322 2 1 36 PHE HE1  H  -4.428  -1.966  -2.782 1.00 . B B . 136 PHE HE1  1 1 
       18 45323 2 1 36 PHE HE2  H  -0.654  -0.215  -1.859 1.00 . B B . 136 PHE HE2  1 1 
       18 45324 2 1 36 PHE HZ   H  -2.019  -2.192  -2.365 1.00 . B B . 136 PHE HZ   1 1 
       18 45325 2 1 36 PHE N    N  -6.202   1.656  -0.992 1.00 . B B . 136 PHE N    1 1 
       18 45326 2 1 36 PHE O    O  -5.792   4.852  -2.321 1.00 . B B . 136 PHE O    1 1 
       18 45327 2 1 37 PRO C    C  -7.571   6.760  -0.086 1.00 . B B . 137 PRO C    1 1 
       18 45328 2 1 37 PRO CA   C  -8.057   5.559  -0.892 1.00 . B B . 137 PRO CA   1 1 
       18 45329 2 1 37 PRO CB   C  -9.428   5.108  -0.405 1.00 . B B . 137 PRO CB   1 1 
       18 45330 2 1 37 PRO CD   C  -7.766   3.561   0.440 1.00 . B B . 137 PRO CD   1 1 
       18 45331 2 1 37 PRO CG   C  -9.143   4.140   0.697 1.00 . B B . 137 PRO CG   1 1 
       18 45332 2 1 37 PRO HA   H  -8.108   5.820  -1.938 1.00 . B B . 137 PRO HA   1 1 
       18 45333 2 1 37 PRO HB2  H  -9.985   5.962  -0.047 1.00 . B B . 137 PRO HB2  1 1 
       18 45334 2 1 37 PRO HB3  H  -9.964   4.636  -1.215 1.00 . B B . 137 PRO HB3  1 1 
       18 45335 2 1 37 PRO HD2  H  -7.145   3.662   1.317 1.00 . B B . 137 PRO HD2  1 1 
       18 45336 2 1 37 PRO HD3  H  -7.846   2.530   0.154 1.00 . B B . 137 PRO HD3  1 1 
       18 45337 2 1 37 PRO HG2  H  -9.158   4.655   1.645 1.00 . B B . 137 PRO HG2  1 1 
       18 45338 2 1 37 PRO HG3  H  -9.886   3.354   0.687 1.00 . B B . 137 PRO HG3  1 1 
       18 45339 2 1 37 PRO N    N  -7.238   4.374  -0.669 1.00 . B B . 137 PRO N    1 1 
       18 45340 2 1 37 PRO O    O  -7.074   6.610   1.030 1.00 . B B . 137 PRO O    1 1 
       18 45341 2 1 38 GLY C    C  -6.472  10.071  -0.870 1.00 . B B . 138 GLY C    1 1 
       18 45342 2 1 38 GLY CA   C  -7.286   9.157   0.024 1.00 . B B . 138 GLY CA   1 1 
       18 45343 2 1 38 GLY H    H  -8.119   8.010  -1.549 1.00 . B B . 138 GLY H    1 1 
       18 45344 2 1 38 GLY HA2  H  -8.158   9.693   0.368 1.00 . B B . 138 GLY HA2  1 1 
       18 45345 2 1 38 GLY HA3  H  -6.687   8.880   0.878 1.00 . B B . 138 GLY HA3  1 1 
       18 45346 2 1 38 GLY N    N  -7.716   7.951  -0.658 1.00 . B B . 138 GLY N    1 1 
       18 45347 2 1 38 GLY O    O  -5.241  10.059  -0.825 1.00 . B B . 138 GLY O    1 1 
       18 45348 2 1 39 ASP C    C  -7.220  13.131  -2.628 1.00 . B B . 139 ASP C    1 1 
       18 45349 2 1 39 ASP CA   C  -6.493  11.792  -2.590 1.00 . B B . 139 ASP CA   1 1 
       18 45350 2 1 39 ASP CB   C  -6.421  11.196  -3.999 1.00 . B B . 139 ASP CB   1 1 
       18 45351 2 1 39 ASP CG   C  -5.353  10.127  -4.120 1.00 . B B . 139 ASP CG   1 1 
       18 45352 2 1 39 ASP H    H  -8.138  10.828  -1.671 1.00 . B B . 139 ASP H    1 1 
       18 45353 2 1 39 ASP HA   H  -5.490  11.950  -2.225 1.00 . B B . 139 ASP HA   1 1 
       18 45354 2 1 39 ASP HB2  H  -7.375  10.755  -4.246 1.00 . B B . 139 ASP HB2  1 1 
       18 45355 2 1 39 ASP HB3  H  -6.199  11.983  -4.704 1.00 . B B . 139 ASP HB3  1 1 
       18 45356 2 1 39 ASP N    N  -7.159  10.866  -1.683 1.00 . B B . 139 ASP N    1 1 
       18 45357 2 1 39 ASP O    O  -8.435  13.194  -2.441 1.00 . B B . 139 ASP O    1 1 
       18 45358 2 1 39 ASP OD1  O  -4.180  10.484  -4.359 1.00 . B B . 139 ASP OD1  1 1 
       18 45359 2 1 39 ASP OD2  O  -5.689   8.932  -3.976 1.00 . B B . 139 ASP OD2  1 1 
       18 45360 2 1 40 ALA C    C  -6.595  16.279  -4.193 1.00 . B B . 140 ALA C    1 1 
       18 45361 2 1 40 ALA CA   C  -7.038  15.535  -2.934 1.00 . B B . 140 ALA CA   1 1 
       18 45362 2 1 40 ALA CB   C  -6.661  16.326  -1.692 1.00 . B B . 140 ALA CB   1 1 
       18 45363 2 1 40 ALA H    H  -5.514  14.089  -3.013 1.00 . B B . 140 ALA H    1 1 
       18 45364 2 1 40 ALA HA   H  -8.106  15.429  -2.951 1.00 . B B . 140 ALA HA   1 1 
       18 45365 2 1 40 ALA HB1  H  -6.504  15.648  -0.867 1.00 . B B . 140 ALA HB1  1 1 
       18 45366 2 1 40 ALA HB2  H  -7.457  17.014  -1.447 1.00 . B B . 140 ALA HB2  1 1 
       18 45367 2 1 40 ALA HB3  H  -5.753  16.880  -1.881 1.00 . B B . 140 ALA HB3  1 1 
       18 45368 2 1 40 ALA N    N  -6.470  14.200  -2.872 1.00 . B B . 140 ALA N    1 1 
       18 45369 2 1 40 ALA O    O  -6.875  17.467  -4.350 1.00 . B B . 140 ALA O    1 1 
       18 45370 2 1 41 ASP C    C  -6.586  16.434  -7.288 1.00 . B B . 141 ASP C    1 1 
       18 45371 2 1 41 ASP CA   C  -5.430  16.179  -6.327 1.00 . B B . 141 ASP CA   1 1 
       18 45372 2 1 41 ASP CB   C  -4.388  15.275  -6.991 1.00 . B B . 141 ASP CB   1 1 
       18 45373 2 1 41 ASP CG   C  -3.004  15.459  -6.401 1.00 . B B . 141 ASP CG   1 1 
       18 45374 2 1 41 ASP H    H  -5.711  14.634  -4.911 1.00 . B B . 141 ASP H    1 1 
       18 45375 2 1 41 ASP HA   H  -4.968  17.123  -6.080 1.00 . B B . 141 ASP HA   1 1 
       18 45376 2 1 41 ASP HB2  H  -4.681  14.244  -6.861 1.00 . B B . 141 ASP HB2  1 1 
       18 45377 2 1 41 ASP HB3  H  -4.344  15.503  -8.046 1.00 . B B . 141 ASP HB3  1 1 
       18 45378 2 1 41 ASP N    N  -5.905  15.577  -5.087 1.00 . B B . 141 ASP N    1 1 
       18 45379 2 1 41 ASP O    O  -6.523  17.335  -8.125 1.00 . B B . 141 ASP O    1 1 
       18 45380 2 1 41 ASP OD1  O  -2.470  16.586  -6.481 1.00 . B B . 141 ASP OD1  1 1 
       18 45381 2 1 41 ASP OD2  O  -2.453  14.477  -5.862 1.00 . B B . 141 ASP OD2  1 1 
       18 45382 2 1 42 ALA C    C  -9.479  17.132  -7.823 1.00 . B B . 142 ALA C    1 1 
       18 45383 2 1 42 ALA CA   C  -8.808  15.777  -8.026 1.00 . B B . 142 ALA CA   1 1 
       18 45384 2 1 42 ALA CB   C  -9.797  14.653  -7.763 1.00 . B B . 142 ALA CB   1 1 
       18 45385 2 1 42 ALA H    H  -7.634  14.934  -6.484 1.00 . B B . 142 ALA H    1 1 
       18 45386 2 1 42 ALA HA   H  -8.477  15.700  -9.051 1.00 . B B . 142 ALA HA   1 1 
       18 45387 2 1 42 ALA HB1  H -10.795  14.983  -8.011 1.00 . B B . 142 ALA HB1  1 1 
       18 45388 2 1 42 ALA HB2  H  -9.760  14.377  -6.718 1.00 . B B . 142 ALA HB2  1 1 
       18 45389 2 1 42 ALA HB3  H  -9.540  13.797  -8.370 1.00 . B B . 142 ALA HB3  1 1 
       18 45390 2 1 42 ALA N    N  -7.641  15.635  -7.167 1.00 . B B . 142 ALA N    1 1 
       18 45391 2 1 42 ALA O    O -10.057  17.696  -8.752 1.00 . B B . 142 ALA O    1 1 
       18 45392 2 1 43 ASP C    C  -9.027  20.077  -6.510 1.00 . B B . 143 ASP C    1 1 
       18 45393 2 1 43 ASP CA   C -10.004  18.929  -6.273 1.00 . B B . 143 ASP CA   1 1 
       18 45394 2 1 43 ASP CB   C -10.473  18.938  -4.817 1.00 . B B . 143 ASP CB   1 1 
       18 45395 2 1 43 ASP CG   C -11.779  18.192  -4.625 1.00 . B B . 143 ASP CG   1 1 
       18 45396 2 1 43 ASP H    H  -8.937  17.153  -5.903 1.00 . B B . 143 ASP H    1 1 
       18 45397 2 1 43 ASP HA   H -10.856  19.059  -6.913 1.00 . B B . 143 ASP HA   1 1 
       18 45398 2 1 43 ASP HB2  H  -9.720  18.471  -4.200 1.00 . B B . 143 ASP HB2  1 1 
       18 45399 2 1 43 ASP HB3  H -10.612  19.960  -4.496 1.00 . B B . 143 ASP HB3  1 1 
       18 45400 2 1 43 ASP N    N  -9.402  17.648  -6.600 1.00 . B B . 143 ASP N    1 1 
       18 45401 2 1 43 ASP O    O  -9.432  21.191  -6.842 1.00 . B B . 143 ASP O    1 1 
       18 45402 2 1 43 ASP OD1  O -12.126  17.369  -5.498 1.00 . B B . 143 ASP OD1  1 1 
       18 45403 2 1 43 ASP OD2  O -12.455  18.432  -3.603 1.00 . B B . 143 ASP OD2  1 1 
       18 45404 2 1 44 GLN C    C  -6.291  20.911  -7.986 1.00 . B B . 144 GLN C    1 1 
       18 45405 2 1 44 GLN CA   C  -6.706  20.814  -6.521 1.00 . B B . 144 GLN CA   1 1 
       18 45406 2 1 44 GLN CB   C  -5.487  20.495  -5.653 1.00 . B B . 144 GLN CB   1 1 
       18 45407 2 1 44 GLN CD   C  -5.666  21.419  -3.309 1.00 . B B . 144 GLN CD   1 1 
       18 45408 2 1 44 GLN CG   C  -5.834  20.205  -4.202 1.00 . B B . 144 GLN CG   1 1 
       18 45409 2 1 44 GLN H    H  -7.477  18.895  -6.063 1.00 . B B . 144 GLN H    1 1 
       18 45410 2 1 44 GLN HA   H  -7.115  21.764  -6.213 1.00 . B B . 144 GLN HA   1 1 
       18 45411 2 1 44 GLN HB2  H  -4.986  19.630  -6.061 1.00 . B B . 144 GLN HB2  1 1 
       18 45412 2 1 44 GLN HB3  H  -4.812  21.337  -5.678 1.00 . B B . 144 GLN HB3  1 1 
       18 45413 2 1 44 GLN HE21 H  -6.901  20.632  -1.964 1.00 . B B . 144 GLN HE21 1 1 
       18 45414 2 1 44 GLN HE22 H  -6.249  22.182  -1.569 1.00 . B B . 144 GLN HE22 1 1 
       18 45415 2 1 44 GLN HG2  H  -6.861  19.878  -4.150 1.00 . B B . 144 GLN HG2  1 1 
       18 45416 2 1 44 GLN HG3  H  -5.188  19.418  -3.841 1.00 . B B . 144 GLN HG3  1 1 
       18 45417 2 1 44 GLN N    N  -7.739  19.800  -6.332 1.00 . B B . 144 GLN N    1 1 
       18 45418 2 1 44 GLN NE2  N  -6.340  21.410  -2.166 1.00 . B B . 144 GLN NE2  1 1 
       18 45419 2 1 44 GLN O    O  -6.371  21.979  -8.594 1.00 . B B . 144 GLN O    1 1 
       18 45420 2 1 44 GLN OE1  O  -4.937  22.354  -3.644 1.00 . B B . 144 GLN OE1  1 1 
       18 45421 2 1 45 ALA C    C  -6.461  20.356 -10.868 1.00 . B B . 145 ALA C    1 1 
       18 45422 2 1 45 ALA CA   C  -5.411  19.749  -9.941 1.00 . B B . 145 ALA CA   1 1 
       18 45423 2 1 45 ALA CB   C  -5.108  18.318 -10.355 1.00 . B B . 145 ALA CB   1 1 
       18 45424 2 1 45 ALA H    H  -5.801  18.973  -8.010 1.00 . B B . 145 ALA H    1 1 
       18 45425 2 1 45 ALA HA   H  -4.499  20.323 -10.023 1.00 . B B . 145 ALA HA   1 1 
       18 45426 2 1 45 ALA HB1  H  -4.801  17.749  -9.490 1.00 . B B . 145 ALA HB1  1 1 
       18 45427 2 1 45 ALA HB2  H  -4.313  18.315 -11.087 1.00 . B B . 145 ALA HB2  1 1 
       18 45428 2 1 45 ALA HB3  H  -5.993  17.872 -10.783 1.00 . B B . 145 ALA HB3  1 1 
       18 45429 2 1 45 ALA N    N  -5.844  19.792  -8.547 1.00 . B B . 145 ALA N    1 1 
       18 45430 2 1 45 ALA O    O  -6.164  21.260 -11.650 1.00 . B B . 145 ALA O    1 1 
       18 45431 2 1 46 TRP C    C  -9.116  21.794 -11.282 1.00 . B B . 146 TRP C    1 1 
       18 45432 2 1 46 TRP CA   C  -8.779  20.342 -11.609 1.00 . B B . 146 TRP CA   1 1 
       18 45433 2 1 46 TRP CB   C -10.018  19.464 -11.427 1.00 . B B . 146 TRP CB   1 1 
       18 45434 2 1 46 TRP CD1  C  -9.327  16.998 -11.503 1.00 . B B . 146 TRP CD1  1 1 
       18 45435 2 1 46 TRP CD2  C -10.306  17.736 -13.375 1.00 . B B . 146 TRP CD2  1 1 
       18 45436 2 1 46 TRP CE2  C  -9.979  16.378 -13.546 1.00 . B B . 146 TRP CE2  1 1 
       18 45437 2 1 46 TRP CE3  C -10.932  18.416 -14.424 1.00 . B B . 146 TRP CE3  1 1 
       18 45438 2 1 46 TRP CG   C  -9.883  18.113 -12.061 1.00 . B B . 146 TRP CG   1 1 
       18 45439 2 1 46 TRP CH2  C -10.871  16.377 -15.733 1.00 . B B . 146 TRP CH2  1 1 
       18 45440 2 1 46 TRP CZ2  C -10.257  15.688 -14.723 1.00 . B B . 146 TRP CZ2  1 1 
       18 45441 2 1 46 TRP CZ3  C -11.208  17.730 -15.592 1.00 . B B . 146 TRP CZ3  1 1 
       18 45442 2 1 46 TRP H    H  -7.859  19.132 -10.136 1.00 . B B . 146 TRP H    1 1 
       18 45443 2 1 46 TRP HA   H  -8.459  20.286 -12.636 1.00 . B B . 146 TRP HA   1 1 
       18 45444 2 1 46 TRP HB2  H -10.199  19.321 -10.371 1.00 . B B . 146 TRP HB2  1 1 
       18 45445 2 1 46 TRP HB3  H -10.870  19.958 -11.870 1.00 . B B . 146 TRP HB3  1 1 
       18 45446 2 1 46 TRP HD1  H  -8.909  16.958 -10.509 1.00 . B B . 146 TRP HD1  1 1 
       18 45447 2 1 46 TRP HE1  H  -9.050  15.044 -12.221 1.00 . B B . 146 TRP HE1  1 1 
       18 45448 2 1 46 TRP HE3  H -11.200  19.458 -14.333 1.00 . B B . 146 TRP HE3  1 1 
       18 45449 2 1 46 TRP HH2  H -11.104  15.882 -16.663 1.00 . B B . 146 TRP HH2  1 1 
       18 45450 2 1 46 TRP HZ2  H -10.004  14.645 -14.849 1.00 . B B . 146 TRP HZ2  1 1 
       18 45451 2 1 46 TRP HZ3  H -11.691  18.238 -16.413 1.00 . B B . 146 TRP HZ3  1 1 
       18 45452 2 1 46 TRP N    N  -7.686  19.852 -10.776 1.00 . B B . 146 TRP N    1 1 
       18 45453 2 1 46 TRP NE1  N  -9.382  15.950 -12.390 1.00 . B B . 146 TRP NE1  1 1 
       18 45454 2 1 46 TRP O    O  -9.740  22.491 -12.083 1.00 . B B . 146 TRP O    1 1 
       18 45455 2 1 47 GLN C    C  -8.141  24.610 -10.496 1.00 . B B . 147 GLN C    1 1 
       18 45456 2 1 47 GLN CA   C  -8.962  23.618  -9.678 1.00 . B B . 147 GLN CA   1 1 
       18 45457 2 1 47 GLN CB   C  -8.653  23.782  -8.187 1.00 . B B . 147 GLN CB   1 1 
       18 45458 2 1 47 GLN CD   C  -9.916  25.683  -7.108 1.00 . B B . 147 GLN CD   1 1 
       18 45459 2 1 47 GLN CG   C  -9.859  24.190  -7.358 1.00 . B B . 147 GLN CG   1 1 
       18 45460 2 1 47 GLN H    H  -8.209  21.647  -9.507 1.00 . B B . 147 GLN H    1 1 
       18 45461 2 1 47 GLN HA   H -10.007  23.818  -9.844 1.00 . B B . 147 GLN HA   1 1 
       18 45462 2 1 47 GLN HB2  H  -8.281  22.843  -7.805 1.00 . B B . 147 GLN HB2  1 1 
       18 45463 2 1 47 GLN HB3  H  -7.890  24.536  -8.068 1.00 . B B . 147 GLN HB3  1 1 
       18 45464 2 1 47 GLN HE21 H -11.892  25.599  -6.901 1.00 . B B . 147 GLN HE21 1 1 
       18 45465 2 1 47 GLN HE22 H -11.185  27.166  -6.725 1.00 . B B . 147 GLN HE22 1 1 
       18 45466 2 1 47 GLN HG2  H -10.756  23.893  -7.880 1.00 . B B . 147 GLN HG2  1 1 
       18 45467 2 1 47 GLN HG3  H  -9.813  23.682  -6.405 1.00 . B B . 147 GLN HG3  1 1 
       18 45468 2 1 47 GLN N    N  -8.702  22.247 -10.103 1.00 . B B . 147 GLN N    1 1 
       18 45469 2 1 47 GLN NE2  N -11.119  26.202  -6.889 1.00 . B B . 147 GLN NE2  1 1 
       18 45470 2 1 47 GLN O    O  -8.514  25.775 -10.632 1.00 . B B . 147 GLN O    1 1 
       18 45471 2 1 47 GLN OE1  O  -8.891  26.364  -7.112 1.00 . B B . 147 GLN OE1  1 1 
       18 45472 2 1 48 GLU C    C  -6.440  24.807 -13.339 1.00 . B B . 148 GLU C    1 1 
       18 45473 2 1 48 GLU CA   C  -6.153  24.982 -11.848 1.00 . B B . 148 GLU CA   1 1 
       18 45474 2 1 48 GLU CB   C  -4.686  24.659 -11.556 1.00 . B B . 148 GLU CB   1 1 
       18 45475 2 1 48 GLU CD   C  -4.059  25.044  -9.140 1.00 . B B . 148 GLU CD   1 1 
       18 45476 2 1 48 GLU CG   C  -4.045  25.600 -10.550 1.00 . B B . 148 GLU CG   1 1 
       18 45477 2 1 48 GLU H    H  -6.787  23.200 -10.896 1.00 . B B . 148 GLU H    1 1 
       18 45478 2 1 48 GLU HA   H  -6.345  26.011 -11.579 1.00 . B B . 148 GLU HA   1 1 
       18 45479 2 1 48 GLU HB2  H  -4.621  23.653 -11.168 1.00 . B B . 148 GLU HB2  1 1 
       18 45480 2 1 48 GLU HB3  H  -4.125  24.716 -12.478 1.00 . B B . 148 GLU HB3  1 1 
       18 45481 2 1 48 GLU HG2  H  -3.021  25.775 -10.841 1.00 . B B . 148 GLU HG2  1 1 
       18 45482 2 1 48 GLU HG3  H  -4.585  26.536 -10.557 1.00 . B B . 148 GLU HG3  1 1 
       18 45483 2 1 48 GLU N    N  -7.027  24.139 -11.039 1.00 . B B . 148 GLU N    1 1 
       18 45484 2 1 48 GLU O    O  -5.817  25.462 -14.176 1.00 . B B . 148 GLU O    1 1 
       18 45485 2 1 48 GLU OE1  O  -5.141  24.626  -8.678 1.00 . B B . 148 GLU OE1  1 1 
       18 45486 2 1 48 GLU OE2  O  -2.988  25.027  -8.498 1.00 . B B . 148 GLU OE2  1 1 
       18 45487 2 1 49 LEU C    C  -8.256  24.990 -15.693 1.00 . B B . 149 LEU C    1 1 
       18 45488 2 1 49 LEU CA   C  -7.749  23.699 -15.062 1.00 . B B . 149 LEU CA   1 1 
       18 45489 2 1 49 LEU CB   C  -8.817  22.606 -15.160 1.00 . B B . 149 LEU CB   1 1 
       18 45490 2 1 49 LEU CD1  C  -7.698  20.378 -15.417 1.00 . B B . 149 LEU CD1  1 1 
       18 45491 2 1 49 LEU CD2  C  -9.765  20.894 -16.726 1.00 . B B . 149 LEU CD2  1 1 
       18 45492 2 1 49 LEU CG   C  -8.489  21.466 -16.126 1.00 . B B . 149 LEU CG   1 1 
       18 45493 2 1 49 LEU H    H  -7.859  23.443 -12.965 1.00 . B B . 149 LEU H    1 1 
       18 45494 2 1 49 LEU HA   H  -6.861  23.376 -15.586 1.00 . B B . 149 LEU HA   1 1 
       18 45495 2 1 49 LEU HB2  H  -8.962  22.185 -14.175 1.00 . B B . 149 LEU HB2  1 1 
       18 45496 2 1 49 LEU HB3  H  -9.743  23.062 -15.478 1.00 . B B . 149 LEU HB3  1 1 
       18 45497 2 1 49 LEU HD11 H  -8.369  19.595 -15.095 1.00 . B B . 149 LEU HD11 1 1 
       18 45498 2 1 49 LEU HD12 H  -7.199  20.799 -14.557 1.00 . B B . 149 LEU HD12 1 1 
       18 45499 2 1 49 LEU HD13 H  -6.964  19.968 -16.094 1.00 . B B . 149 LEU HD13 1 1 
       18 45500 2 1 49 LEU HD21 H -10.523  20.819 -15.959 1.00 . B B . 149 LEU HD21 1 1 
       18 45501 2 1 49 LEU HD22 H  -9.565  19.913 -17.129 1.00 . B B . 149 LEU HD22 1 1 
       18 45502 2 1 49 LEU HD23 H -10.115  21.543 -17.515 1.00 . B B . 149 LEU HD23 1 1 
       18 45503 2 1 49 LEU HG   H  -7.882  21.849 -16.932 1.00 . B B . 149 LEU HG   1 1 
       18 45504 2 1 49 LEU N    N  -7.388  23.933 -13.669 1.00 . B B . 149 LEU N    1 1 
       18 45505 2 1 49 LEU O    O  -8.089  25.221 -16.890 1.00 . B B . 149 LEU O    1 1 
       18 45506 2 1 50 LYS C    C  -8.536  28.262 -14.782 1.00 . B B . 150 LYS C    1 1 
       18 45507 2 1 50 LYS CA   C  -9.389  27.115 -15.321 1.00 . B B . 150 LYS CA   1 1 
       18 45508 2 1 50 LYS CB   C -10.842  27.282 -14.871 1.00 . B B . 150 LYS CB   1 1 
       18 45509 2 1 50 LYS CD   C -12.172  28.882 -16.281 1.00 . B B . 150 LYS CD   1 1 
       18 45510 2 1 50 LYS CE   C -13.238  29.377 -15.318 1.00 . B B . 150 LYS CE   1 1 
       18 45511 2 1 50 LYS CG   C -11.823  27.425 -16.025 1.00 . B B . 150 LYS CG   1 1 
       18 45512 2 1 50 LYS H    H  -8.956  25.593 -13.921 1.00 . B B . 150 LYS H    1 1 
       18 45513 2 1 50 LYS HA   H  -9.349  27.126 -16.399 1.00 . B B . 150 LYS HA   1 1 
       18 45514 2 1 50 LYS HB2  H -11.129  26.416 -14.290 1.00 . B B . 150 LYS HB2  1 1 
       18 45515 2 1 50 LYS HB3  H -10.919  28.161 -14.250 1.00 . B B . 150 LYS HB3  1 1 
       18 45516 2 1 50 LYS HD2  H -11.283  29.482 -16.157 1.00 . B B . 150 LYS HD2  1 1 
       18 45517 2 1 50 LYS HD3  H -12.538  28.981 -17.292 1.00 . B B . 150 LYS HD3  1 1 
       18 45518 2 1 50 LYS HE2  H -14.201  29.310 -15.801 1.00 . B B . 150 LYS HE2  1 1 
       18 45519 2 1 50 LYS HE3  H -13.233  28.747 -14.440 1.00 . B B . 150 LYS HE3  1 1 
       18 45520 2 1 50 LYS HG2  H -11.376  27.010 -16.916 1.00 . B B . 150 LYS HG2  1 1 
       18 45521 2 1 50 LYS HG3  H -12.726  26.884 -15.786 1.00 . B B . 150 LYS HG3  1 1 
       18 45522 2 1 50 LYS HZ1  H -12.486  30.814 -14.001 1.00 . B B . 150 LYS HZ1  1 1 
       18 45523 2 1 50 LYS HZ2  H -13.909  31.283 -14.787 1.00 . B B . 150 LYS HZ2  1 1 
       18 45524 2 1 50 LYS HZ3  H -12.440  31.283 -15.627 1.00 . B B . 150 LYS HZ3  1 1 
       18 45525 2 1 50 LYS N    N  -8.865  25.834 -14.866 1.00 . B B . 150 LYS N    1 1 
       18 45526 2 1 50 LYS NZ   N -13.002  30.788 -14.904 1.00 . B B . 150 LYS NZ   1 1 
       18 45527 2 1 50 LYS O    O  -8.562  29.372 -15.318 1.00 . B B . 150 LYS O    1 1 
       18 45528 2 1 51 THR C    C  -5.500  28.909 -13.661 1.00 . B B . 151 THR C    1 1 
       18 45529 2 1 51 THR CA   C  -6.920  28.996 -13.110 1.00 . B B . 151 THR CA   1 1 
       18 45530 2 1 51 THR CB   C  -6.903  28.833 -11.589 1.00 . B B . 151 THR CB   1 1 
       18 45531 2 1 51 THR CG2  C  -6.824  30.150 -10.847 1.00 . B B . 151 THR CG2  1 1 
       18 45532 2 1 51 THR H    H  -7.801  27.088 -13.336 1.00 . B B . 151 THR H    1 1 
       18 45533 2 1 51 THR HA   H  -7.327  29.964 -13.351 1.00 . B B . 151 THR HA   1 1 
       18 45534 2 1 51 THR HB   H  -6.041  28.244 -11.309 1.00 . B B . 151 THR HB   1 1 
       18 45535 2 1 51 THR HG1  H  -8.838  28.531 -11.577 1.00 . B B . 151 THR HG1  1 1 
       18 45536 2 1 51 THR HG21 H  -7.223  30.937 -11.468 1.00 . B B . 151 THR HG21 1 1 
       18 45537 2 1 51 THR HG22 H  -5.793  30.367 -10.609 1.00 . B B . 151 THR HG22 1 1 
       18 45538 2 1 51 THR HG23 H  -7.398  30.084  -9.935 1.00 . B B . 151 THR HG23 1 1 
       18 45539 2 1 51 THR N    N  -7.779  27.988 -13.720 1.00 . B B . 151 THR N    1 1 
       18 45540 2 1 51 THR O    O  -5.058  29.787 -14.403 1.00 . B B . 151 THR O    1 1 
       18 45541 2 1 51 THR OG1  O  -8.067  28.159 -11.144 1.00 . B B . 151 THR OG1  1 1 
       18 45542 2 1 52 MET C    C  -2.556  28.871 -13.460 1.00 . B B . 152 MET C    1 1 
       18 45543 2 1 52 MET CA   C  -3.417  27.646 -13.751 1.00 . B B . 152 MET CA   1 1 
       18 45544 2 1 52 MET CB   C  -3.396  27.338 -15.249 1.00 . B B . 152 MET CB   1 1 
       18 45545 2 1 52 MET CE   C  -0.634  25.087 -13.907 1.00 . B B . 152 MET CE   1 1 
       18 45546 2 1 52 MET CG   C  -2.174  26.549 -15.690 1.00 . B B . 152 MET CG   1 1 
       18 45547 2 1 52 MET H    H  -5.196  27.181 -12.701 1.00 . B B . 152 MET H    1 1 
       18 45548 2 1 52 MET HA   H  -3.011  26.802 -13.215 1.00 . B B . 152 MET HA   1 1 
       18 45549 2 1 52 MET HB2  H  -4.277  26.765 -15.500 1.00 . B B . 152 MET HB2  1 1 
       18 45550 2 1 52 MET HB3  H  -3.414  28.268 -15.797 1.00 . B B . 152 MET HB3  1 1 
       18 45551 2 1 52 MET HE1  H  -0.080  24.161 -13.911 1.00 . B B . 152 MET HE1  1 1 
       18 45552 2 1 52 MET HE2  H  -0.932  25.326 -12.897 1.00 . B B . 152 MET HE2  1 1 
       18 45553 2 1 52 MET HE3  H  -0.012  25.880 -14.296 1.00 . B B . 152 MET HE3  1 1 
       18 45554 2 1 52 MET HG2  H  -2.205  26.432 -16.763 1.00 . B B . 152 MET HG2  1 1 
       18 45555 2 1 52 MET HG3  H  -1.287  27.102 -15.416 1.00 . B B . 152 MET HG3  1 1 
       18 45556 2 1 52 MET N    N  -4.788  27.847 -13.294 1.00 . B B . 152 MET N    1 1 
       18 45557 2 1 52 MET O    O  -2.578  29.849 -14.207 1.00 . B B . 152 MET O    1 1 
       18 45558 2 1 52 MET SD   S  -2.093  24.914 -14.934 1.00 . B B . 152 MET SD   1 1 
       18 45559 2 1 53 LEU C    C   0.520  29.627 -12.355 1.00 . B B . 153 LEU C    1 1 
       18 45560 2 1 53 LEU CA   C  -0.930  29.917 -11.982 1.00 . B B . 153 LEU CA   1 1 
       18 45561 2 1 53 LEU CB   C  -1.041  30.178 -10.478 1.00 . B B . 153 LEU CB   1 1 
       18 45562 2 1 53 LEU CD1  C   0.283  29.669  -8.407 1.00 . B B . 153 LEU CD1  1 1 
       18 45563 2 1 53 LEU CD2  C  -1.588  28.159  -9.095 1.00 . B B . 153 LEU CD2  1 1 
       18 45564 2 1 53 LEU CG   C  -0.473  29.072  -9.584 1.00 . B B . 153 LEU CG   1 1 
       18 45565 2 1 53 LEU H    H  -1.823  28.005 -11.813 1.00 . B B . 153 LEU H    1 1 
       18 45566 2 1 53 LEU HA   H  -1.257  30.797 -12.515 1.00 . B B . 153 LEU HA   1 1 
       18 45567 2 1 53 LEU HB2  H  -0.519  31.097 -10.255 1.00 . B B . 153 LEU HB2  1 1 
       18 45568 2 1 53 LEU HB3  H  -2.083  30.308 -10.233 1.00 . B B . 153 LEU HB3  1 1 
       18 45569 2 1 53 LEU HD11 H   1.256  30.002  -8.736 1.00 . B B . 153 LEU HD11 1 1 
       18 45570 2 1 53 LEU HD12 H   0.400  28.920  -7.637 1.00 . B B . 153 LEU HD12 1 1 
       18 45571 2 1 53 LEU HD13 H  -0.271  30.508  -8.012 1.00 . B B . 153 LEU HD13 1 1 
       18 45572 2 1 53 LEU HD21 H  -2.441  28.755  -8.806 1.00 . B B . 153 LEU HD21 1 1 
       18 45573 2 1 53 LEU HD22 H  -1.241  27.591  -8.245 1.00 . B B . 153 LEU HD22 1 1 
       18 45574 2 1 53 LEU HD23 H  -1.874  27.483  -9.888 1.00 . B B . 153 LEU HD23 1 1 
       18 45575 2 1 53 LEU HG   H   0.220  28.475 -10.158 1.00 . B B . 153 LEU HG   1 1 
       18 45576 2 1 53 LEU N    N  -1.799  28.812 -12.370 1.00 . B B . 153 LEU N    1 1 
       18 45577 2 1 53 LEU O    O   0.945  28.472 -12.385 1.00 . B B . 153 LEU O    1 1 
       18 45578 2 1 54 GLY C    C   3.319  31.827 -13.415 1.00 . B B . 154 GLY C    1 1 
       18 45579 2 1 54 GLY CA   C   2.671  30.520 -13.006 1.00 . B B . 154 GLY CA   1 1 
       18 45580 2 1 54 GLY H    H   0.883  31.579 -12.598 1.00 . B B . 154 GLY H    1 1 
       18 45581 2 1 54 GLY HA2  H   3.207  30.112 -12.163 1.00 . B B . 154 GLY HA2  1 1 
       18 45582 2 1 54 GLY HA3  H   2.736  29.825 -13.831 1.00 . B B . 154 GLY HA3  1 1 
       18 45583 2 1 54 GLY N    N   1.276  30.683 -12.639 1.00 . B B . 154 GLY N    1 1 
       18 45584 2 1 54 GLY O    O   3.850  31.946 -14.519 1.00 . B B . 154 GLY O    1 1 
       18 45585 2 1 55 ASN C    C   4.839  34.518 -11.692 1.00 . B B . 155 ASN C    1 1 
       18 45586 2 1 55 ASN CA   C   3.865  34.118 -12.795 1.00 . B B . 155 ASN CA   1 1 
       18 45587 2 1 55 ASN CB   C   2.768  35.176 -12.930 1.00 . B B . 155 ASN CB   1 1 
       18 45588 2 1 55 ASN CG   C   3.190  36.335 -13.812 1.00 . B B . 155 ASN CG   1 1 
       18 45589 2 1 55 ASN H    H   2.838  32.655 -11.659 1.00 . B B . 155 ASN H    1 1 
       18 45590 2 1 55 ASN HA   H   4.404  34.050 -13.728 1.00 . B B . 155 ASN HA   1 1 
       18 45591 2 1 55 ASN HB2  H   1.888  34.722 -13.362 1.00 . B B . 155 ASN HB2  1 1 
       18 45592 2 1 55 ASN HB3  H   2.526  35.562 -11.950 1.00 . B B . 155 ASN HB3  1 1 
       18 45593 2 1 55 ASN HD21 H   1.858  35.803 -15.189 1.00 . B B . 155 ASN HD21 1 1 
       18 45594 2 1 55 ASN HD22 H   2.806  37.198 -15.562 1.00 . B B . 155 ASN HD22 1 1 
       18 45595 2 1 55 ASN N    N   3.277  32.811 -12.522 1.00 . B B . 155 ASN N    1 1 
       18 45596 2 1 55 ASN ND2  N   2.554  36.458 -14.971 1.00 . B B . 155 ASN ND2  1 1 
       18 45597 2 1 55 ASN O    O   4.740  34.043 -10.561 1.00 . B B . 155 ASN O    1 1 
       18 45598 2 1 55 ASN OD1  O   4.076  37.111 -13.455 1.00 . B B . 155 ASN OD1  1 1 
       18 45599 2 1 56 ARG C    C   7.608  34.696 -10.542 1.00 . B B . 156 ARG C    1 1 
       18 45600 2 1 56 ARG CA   C   6.771  35.859 -11.068 1.00 . B B . 156 ARG CA   1 1 
       18 45601 2 1 56 ARG CB   C   6.087  36.577  -9.903 1.00 . B B . 156 ARG CB   1 1 
       18 45602 2 1 56 ARG CD   C   3.648  37.172  -9.739 1.00 . B B . 156 ARG CD   1 1 
       18 45603 2 1 56 ARG CG   C   4.994  37.542 -10.339 1.00 . B B . 156 ARG CG   1 1 
       18 45604 2 1 56 ARG CZ   C   2.810  36.347  -7.573 1.00 . B B . 156 ARG CZ   1 1 
       18 45605 2 1 56 ARG H    H   5.805  35.737 -12.948 1.00 . B B . 156 ARG H    1 1 
       18 45606 2 1 56 ARG HA   H   7.423  36.555 -11.575 1.00 . B B . 156 ARG HA   1 1 
       18 45607 2 1 56 ARG HB2  H   5.647  35.838  -9.249 1.00 . B B . 156 ARG HB2  1 1 
       18 45608 2 1 56 ARG HB3  H   6.830  37.134  -9.353 1.00 . B B . 156 ARG HB3  1 1 
       18 45609 2 1 56 ARG HD2  H   2.940  37.957  -9.964 1.00 . B B . 156 ARG HD2  1 1 
       18 45610 2 1 56 ARG HD3  H   3.311  36.247 -10.184 1.00 . B B . 156 ARG HD3  1 1 
       18 45611 2 1 56 ARG HE   H   4.489  37.395  -7.826 1.00 . B B . 156 ARG HE   1 1 
       18 45612 2 1 56 ARG HG2  H   5.259  38.538 -10.016 1.00 . B B . 156 ARG HG2  1 1 
       18 45613 2 1 56 ARG HG3  H   4.917  37.519 -11.416 1.00 . B B . 156 ARG HG3  1 1 
       18 45614 2 1 56 ARG HH11 H   1.640  35.881  -9.156 1.00 . B B . 156 ARG HH11 1 1 
       18 45615 2 1 56 ARG HH12 H   1.074  35.312  -7.622 1.00 . B B . 156 ARG HH12 1 1 
       18 45616 2 1 56 ARG HH21 H   3.746  36.647  -5.808 1.00 . B B . 156 ARG HH21 1 1 
       18 45617 2 1 56 ARG HH22 H   2.269  35.747  -5.721 1.00 . B B . 156 ARG HH22 1 1 
       18 45618 2 1 56 ARG N    N   5.779  35.395 -12.030 1.00 . B B . 156 ARG N    1 1 
       18 45619 2 1 56 ARG NE   N   3.721  37.001  -8.290 1.00 . B B . 156 ARG NE   1 1 
       18 45620 2 1 56 ARG NH1  N   1.755  35.803  -8.166 1.00 . B B . 156 ARG NH1  1 1 
       18 45621 2 1 56 ARG NH2  N   2.955  36.238  -6.259 1.00 . B B . 156 ARG NH2  1 1 
       18 45622 2 1 56 ARG O    O   7.164  33.941  -9.678 1.00 . B B . 156 ARG O    1 1 
       18 45623 2 1 57 ILE C    C  11.126  34.019 -10.408 1.00 . B B . 157 ILE C    1 1 
       18 45624 2 1 57 ILE CA   C   9.717  33.489 -10.654 1.00 . B B . 157 ILE CA   1 1 
       18 45625 2 1 57 ILE CB   C   9.779  32.363 -11.705 1.00 . B B . 157 ILE CB   1 1 
       18 45626 2 1 57 ILE CD1  C   8.313  31.196 -13.428 1.00 . B B . 157 ILE CD1  1 1 
       18 45627 2 1 57 ILE CG1  C   8.368  31.930 -12.105 1.00 . B B . 157 ILE CG1  1 1 
       18 45628 2 1 57 ILE CG2  C  10.570  31.179 -11.168 1.00 . B B . 157 ILE CG2  1 1 
       18 45629 2 1 57 ILE H    H   9.117  35.193 -11.756 1.00 . B B . 157 ILE H    1 1 
       18 45630 2 1 57 ILE HA   H   9.334  33.072  -9.733 1.00 . B B . 157 ILE HA   1 1 
       18 45631 2 1 57 ILE HB   H  10.291  32.742 -12.576 1.00 . B B . 157 ILE HB   1 1 
       18 45632 2 1 57 ILE HD11 H   9.031  31.629 -14.109 1.00 . B B . 157 ILE HD11 1 1 
       18 45633 2 1 57 ILE HD12 H   7.321  31.283 -13.846 1.00 . B B . 157 ILE HD12 1 1 
       18 45634 2 1 57 ILE HD13 H   8.549  30.155 -13.270 1.00 . B B . 157 ILE HD13 1 1 
       18 45635 2 1 57 ILE HG12 H   7.970  31.273 -11.346 1.00 . B B . 157 ILE HG12 1 1 
       18 45636 2 1 57 ILE HG13 H   7.738  32.804 -12.184 1.00 . B B . 157 ILE HG13 1 1 
       18 45637 2 1 57 ILE HG21 H  10.097  30.808 -10.271 1.00 . B B . 157 ILE HG21 1 1 
       18 45638 2 1 57 ILE HG22 H  11.578  31.494 -10.941 1.00 . B B . 157 ILE HG22 1 1 
       18 45639 2 1 57 ILE HG23 H  10.596  30.397 -11.913 1.00 . B B . 157 ILE HG23 1 1 
       18 45640 2 1 57 ILE N    N   8.819  34.559 -11.071 1.00 . B B . 157 ILE N    1 1 
       18 45641 2 1 57 ILE O    O  11.598  34.050  -9.272 1.00 . B B . 157 ILE O    1 1 
       18 45642 2 1 58 ASN C    C  13.161  36.293 -10.637 1.00 . B B . 158 ASN C    1 1 
       18 45643 2 1 58 ASN CA   C  13.148  34.961 -11.381 1.00 . B B . 158 ASN CA   1 1 
       18 45644 2 1 58 ASN CB   C  13.753  35.134 -12.775 1.00 . B B . 158 ASN CB   1 1 
       18 45645 2 1 58 ASN CG   C  14.594  33.943 -13.191 1.00 . B B . 158 ASN CG   1 1 
       18 45646 2 1 58 ASN H    H  11.365  34.384 -12.358 1.00 . B B . 158 ASN H    1 1 
       18 45647 2 1 58 ASN HA   H  13.738  34.248 -10.828 1.00 . B B . 158 ASN HA   1 1 
       18 45648 2 1 58 ASN HB2  H  12.957  35.257 -13.494 1.00 . B B . 158 ASN HB2  1 1 
       18 45649 2 1 58 ASN HB3  H  14.379  36.015 -12.783 1.00 . B B . 158 ASN HB3  1 1 
       18 45650 2 1 58 ASN HD21 H  16.193  35.109 -13.387 1.00 . B B . 158 ASN HD21 1 1 
       18 45651 2 1 58 ASN HD22 H  16.437  33.435 -13.739 1.00 . B B . 158 ASN HD22 1 1 
       18 45652 2 1 58 ASN N    N  11.793  34.434 -11.481 1.00 . B B . 158 ASN N    1 1 
       18 45653 2 1 58 ASN ND2  N  15.870  34.187 -13.466 1.00 . B B . 158 ASN ND2  1 1 
       18 45654 2 1 58 ASN O    O  12.206  37.067 -10.713 1.00 . B B . 158 ASN O    1 1 
       18 45655 2 1 58 ASN OD1  O  14.103  32.817 -13.264 1.00 . B B . 158 ASN OD1  1 1 
       18 45656 2 1 59 ASP C    C  14.349  39.003 -10.092 1.00 . B B . 159 ASP C    1 1 
       18 45657 2 1 59 ASP CA   C  14.388  37.792  -9.165 1.00 . B B . 159 ASP CA   1 1 
       18 45658 2 1 59 ASP CB   C  15.695  37.785  -8.369 1.00 . B B . 159 ASP CB   1 1 
       18 45659 2 1 59 ASP CG   C  15.520  38.328  -6.964 1.00 . B B . 159 ASP CG   1 1 
       18 45660 2 1 59 ASP H    H  14.977  35.898  -9.901 1.00 . B B . 159 ASP H    1 1 
       18 45661 2 1 59 ASP HA   H  13.559  37.854  -8.476 1.00 . B B . 159 ASP HA   1 1 
       18 45662 2 1 59 ASP HB2  H  16.060  36.771  -8.299 1.00 . B B . 159 ASP HB2  1 1 
       18 45663 2 1 59 ASP HB3  H  16.426  38.392  -8.883 1.00 . B B . 159 ASP HB3  1 1 
       18 45664 2 1 59 ASP N    N  14.249  36.554  -9.921 1.00 . B B . 159 ASP N    1 1 
       18 45665 2 1 59 ASP O    O  15.299  39.263 -10.830 1.00 . B B . 159 ASP O    1 1 
       18 45666 2 1 59 ASP OD1  O  14.622  39.172  -6.761 1.00 . B B . 159 ASP OD1  1 1 
       18 45667 2 1 59 ASP OD2  O  16.281  37.911  -6.067 1.00 . B B . 159 ASP OD2  1 1 
       18 45668 2 1 60 GLY C    C  11.767  41.608 -10.698 1.00 . B B . 160 GLY C    1 1 
       18 45669 2 1 60 GLY CA   C  13.103  40.915 -10.889 1.00 . B B . 160 GLY CA   1 1 
       18 45670 2 1 60 GLY H    H  12.519  39.486  -9.440 1.00 . B B . 160 GLY H    1 1 
       18 45671 2 1 60 GLY HA2  H  13.894  41.611 -10.653 1.00 . B B . 160 GLY HA2  1 1 
       18 45672 2 1 60 GLY HA3  H  13.197  40.617 -11.923 1.00 . B B . 160 GLY HA3  1 1 
       18 45673 2 1 60 GLY N    N  13.244  39.741 -10.049 1.00 . B B . 160 GLY N    1 1 
       18 45674 2 1 60 GLY O    O  11.672  42.598  -9.972 1.00 . B B . 160 GLY O    1 1 
       18 45675 2 1 61 LEU C    C   8.905  41.641  -9.808 1.00 . B B . 161 LEU C    1 1 
       18 45676 2 1 61 LEU CA   C   9.398  41.662 -11.251 1.00 . B B . 161 LEU CA   1 1 
       18 45677 2 1 61 LEU CB   C   8.421  40.898 -12.147 1.00 . B B . 161 LEU CB   1 1 
       18 45678 2 1 61 LEU CD1  C   9.360  39.743 -14.167 1.00 . B B . 161 LEU CD1  1 1 
       18 45679 2 1 61 LEU CD2  C   7.408  41.287 -14.410 1.00 . B B . 161 LEU CD2  1 1 
       18 45680 2 1 61 LEU CG   C   8.697  41.010 -13.649 1.00 . B B . 161 LEU CG   1 1 
       18 45681 2 1 61 LEU H    H  10.874  40.298 -11.915 1.00 . B B . 161 LEU H    1 1 
       18 45682 2 1 61 LEU HA   H   9.453  42.687 -11.585 1.00 . B B . 161 LEU HA   1 1 
       18 45683 2 1 61 LEU HB2  H   8.455  39.854 -11.870 1.00 . B B . 161 LEU HB2  1 1 
       18 45684 2 1 61 LEU HB3  H   7.426  41.270 -11.957 1.00 . B B . 161 LEU HB3  1 1 
       18 45685 2 1 61 LEU HD11 H   9.982  39.983 -15.016 1.00 . B B . 161 LEU HD11 1 1 
       18 45686 2 1 61 LEU HD12 H   8.601  39.035 -14.467 1.00 . B B . 161 LEU HD12 1 1 
       18 45687 2 1 61 LEU HD13 H   9.968  39.309 -13.387 1.00 . B B . 161 LEU HD13 1 1 
       18 45688 2 1 61 LEU HD21 H   7.453  40.812 -15.379 1.00 . B B . 161 LEU HD21 1 1 
       18 45689 2 1 61 LEU HD22 H   7.288  42.354 -14.538 1.00 . B B . 161 LEU HD22 1 1 
       18 45690 2 1 61 LEU HD23 H   6.570  40.895 -13.854 1.00 . B B . 161 LEU HD23 1 1 
       18 45691 2 1 61 LEU HG   H   9.374  41.834 -13.823 1.00 . B B . 161 LEU HG   1 1 
       18 45692 2 1 61 LEU N    N  10.734  41.087 -11.352 1.00 . B B . 161 LEU N    1 1 
       18 45693 2 1 61 LEU O    O   9.403  40.875  -8.983 1.00 . B B . 161 LEU O    1 1 
       18 45694 2 1 62 ALA C    C   6.182  43.526  -8.117 1.00 . B B . 162 ALA C    1 1 
       18 45695 2 1 62 ALA CA   C   7.363  42.562  -8.167 1.00 . B B . 162 ALA CA   1 1 
       18 45696 2 1 62 ALA CB   C   8.432  42.983  -7.172 1.00 . B B . 162 ALA CB   1 1 
       18 45697 2 1 62 ALA H    H   7.566  43.069 -10.210 1.00 . B B . 162 ALA H    1 1 
       18 45698 2 1 62 ALA HA   H   7.020  41.575  -7.894 1.00 . B B . 162 ALA HA   1 1 
       18 45699 2 1 62 ALA HB1  H   9.227  42.252  -7.165 1.00 . B B . 162 ALA HB1  1 1 
       18 45700 2 1 62 ALA HB2  H   8.000  43.052  -6.185 1.00 . B B . 162 ALA HB2  1 1 
       18 45701 2 1 62 ALA HB3  H   8.832  43.945  -7.458 1.00 . B B . 162 ALA HB3  1 1 
       18 45702 2 1 62 ALA N    N   7.922  42.486  -9.510 1.00 . B B . 162 ALA N    1 1 
       18 45703 2 1 62 ALA O    O   5.991  44.239  -7.132 1.00 . B B . 162 ALA O    1 1 
       18 45704 2 1 63 GLY C    C   3.877  44.819 -10.659 1.00 . B B . 163 GLY C    1 1 
       18 45705 2 1 63 GLY CA   C   4.239  44.423  -9.241 1.00 . B B . 163 GLY CA   1 1 
       18 45706 2 1 63 GLY H    H   5.592  42.951  -9.941 1.00 . B B . 163 GLY H    1 1 
       18 45707 2 1 63 GLY HA2  H   3.395  43.921  -8.793 1.00 . B B . 163 GLY HA2  1 1 
       18 45708 2 1 63 GLY HA3  H   4.456  45.316  -8.673 1.00 . B B . 163 GLY HA3  1 1 
       18 45709 2 1 63 GLY N    N   5.391  43.542  -9.186 1.00 . B B . 163 GLY N    1 1 
       18 45710 2 1 63 GLY O    O   3.574  45.982 -10.927 1.00 . B B . 163 GLY O    1 1 
       18 45711 2 1 64 LYS C    C   2.095  44.409 -13.130 1.00 . B B . 164 LYS C    1 1 
       18 45712 2 1 64 LYS CA   C   3.581  44.105 -12.966 1.00 . B B . 164 LYS CA   1 1 
       18 45713 2 1 64 LYS CB   C   3.973  42.903 -13.827 1.00 . B B . 164 LYS CB   1 1 
       18 45714 2 1 64 LYS CD   C   4.448  44.061 -15.992 1.00 . B B . 164 LYS CD   1 1 
       18 45715 2 1 64 LYS CE   C   4.036  45.475 -15.633 1.00 . B B . 164 LYS CE   1 1 
       18 45716 2 1 64 LYS CG   C   3.577  43.038 -15.287 1.00 . B B . 164 LYS CG   1 1 
       18 45717 2 1 64 LYS H    H   4.157  42.946 -11.297 1.00 . B B . 164 LYS H    1 1 
       18 45718 2 1 64 LYS HA   H   4.152  44.961 -13.285 1.00 . B B . 164 LYS HA   1 1 
       18 45719 2 1 64 LYS HB2  H   5.043  42.786 -13.783 1.00 . B B . 164 LYS HB2  1 1 
       18 45720 2 1 64 LYS HB3  H   3.502  42.018 -13.429 1.00 . B B . 164 LYS HB3  1 1 
       18 45721 2 1 64 LYS HD2  H   5.472  43.912 -15.688 1.00 . B B . 164 LYS HD2  1 1 
       18 45722 2 1 64 LYS HD3  H   4.360  43.926 -17.059 1.00 . B B . 164 LYS HD3  1 1 
       18 45723 2 1 64 LYS HE2  H   3.056  45.446 -15.183 1.00 . B B . 164 LYS HE2  1 1 
       18 45724 2 1 64 LYS HE3  H   4.746  45.869 -14.921 1.00 . B B . 164 LYS HE3  1 1 
       18 45725 2 1 64 LYS HG2  H   3.694  42.081 -15.774 1.00 . B B . 164 LYS HG2  1 1 
       18 45726 2 1 64 LYS HG3  H   2.546  43.353 -15.345 1.00 . B B . 164 LYS HG3  1 1 
       18 45727 2 1 64 LYS HZ1  H   3.310  46.008 -17.518 1.00 . B B . 164 LYS HZ1  1 1 
       18 45728 2 1 64 LYS HZ2  H   4.936  46.405 -17.274 1.00 . B B . 164 LYS HZ2  1 1 
       18 45729 2 1 64 LYS HZ3  H   3.722  47.329 -16.544 1.00 . B B . 164 LYS HZ3  1 1 
       18 45730 2 1 64 LYS N    N   3.908  43.851 -11.570 1.00 . B B . 164 LYS N    1 1 
       18 45731 2 1 64 LYS NZ   N   3.998  46.366 -16.825 1.00 . B B . 164 LYS NZ   1 1 
       18 45732 2 1 64 LYS O    O   1.709  45.548 -13.392 1.00 . B B . 164 LYS O    1 1 
       18 45733 2 1 65 VAL C    C  -0.904  42.250 -12.730 1.00 . B B . 165 VAL C    1 1 
       18 45734 2 1 65 VAL CA   C  -0.178  43.538 -13.104 1.00 . B B . 165 VAL CA   1 1 
       18 45735 2 1 65 VAL CB   C  -0.572  43.943 -14.539 1.00 . B B . 165 VAL CB   1 1 
       18 45736 2 1 65 VAL CG1  C  -0.154  42.872 -15.535 1.00 . B B . 165 VAL CG1  1 1 
       18 45737 2 1 65 VAL CG2  C  -2.067  44.213 -14.630 1.00 . B B . 165 VAL CG2  1 1 
       18 45738 2 1 65 VAL H    H   1.634  42.498 -12.766 1.00 . B B . 165 VAL H    1 1 
       18 45739 2 1 65 VAL HA   H  -0.490  44.324 -12.432 1.00 . B B . 165 VAL HA   1 1 
       18 45740 2 1 65 VAL HB   H  -0.048  44.855 -14.788 1.00 . B B . 165 VAL HB   1 1 
       18 45741 2 1 65 VAL HG11 H   0.213  43.340 -16.437 1.00 . B B . 165 VAL HG11 1 1 
       18 45742 2 1 65 VAL HG12 H  -1.005  42.250 -15.773 1.00 . B B . 165 VAL HG12 1 1 
       18 45743 2 1 65 VAL HG13 H   0.626  42.263 -15.103 1.00 . B B . 165 VAL HG13 1 1 
       18 45744 2 1 65 VAL HG21 H  -2.240  45.065 -15.270 1.00 . B B . 165 VAL HG21 1 1 
       18 45745 2 1 65 VAL HG22 H  -2.456  44.419 -13.644 1.00 . B B . 165 VAL HG22 1 1 
       18 45746 2 1 65 VAL HG23 H  -2.564  43.347 -15.040 1.00 . B B . 165 VAL HG23 1 1 
       18 45747 2 1 65 VAL N    N   1.266  43.382 -12.974 1.00 . B B . 165 VAL N    1 1 
       18 45748 2 1 65 VAL O    O  -0.501  41.158 -13.131 1.00 . B B . 165 VAL O    1 1 
       18 45749 2 1 66 SER C    C  -4.176  41.291 -12.093 1.00 . B B . 166 SER C    1 1 
       18 45750 2 1 66 SER CA   C  -2.760  41.229 -11.528 1.00 . B B . 166 SER CA   1 1 
       18 45751 2 1 66 SER CB   C  -2.809  41.160 -10.001 1.00 . B B . 166 SER CB   1 1 
       18 45752 2 1 66 SER H    H  -2.251  43.280 -11.669 1.00 . B B . 166 SER H    1 1 
       18 45753 2 1 66 SER HA   H  -2.275  40.342 -11.903 1.00 . B B . 166 SER HA   1 1 
       18 45754 2 1 66 SER HB2  H  -1.976  41.710  -9.589 1.00 . B B . 166 SER HB2  1 1 
       18 45755 2 1 66 SER HB3  H  -3.735  41.595  -9.653 1.00 . B B . 166 SER HB3  1 1 
       18 45756 2 1 66 SER HG   H  -1.980  39.386  -9.948 1.00 . B B . 166 SER HG   1 1 
       18 45757 2 1 66 SER N    N  -1.978  42.383 -11.957 1.00 . B B . 166 SER N    1 1 
       18 45758 2 1 66 SER O    O  -4.919  42.237 -11.831 1.00 . B B . 166 SER O    1 1 
       18 45759 2 1 66 SER OG   O  -2.738  39.819  -9.548 1.00 . B B . 166 SER OG   1 1 
       18 45760 2 1 67 THR C    C  -6.051  38.914 -14.249 1.00 . B B . 167 THR C    1 1 
       18 45761 2 1 67 THR CA   C  -5.869  40.213 -13.469 1.00 . B B . 167 THR CA   1 1 
       18 45762 2 1 67 THR CB   C  -6.091  41.411 -14.392 1.00 . B B . 167 THR CB   1 1 
       18 45763 2 1 67 THR CG2  C  -4.957  41.632 -15.370 1.00 . B B . 167 THR CG2  1 1 
       18 45764 2 1 67 THR H    H  -3.905  39.551 -13.039 1.00 . B B . 167 THR H    1 1 
       18 45765 2 1 67 THR HA   H  -6.595  40.244 -12.672 1.00 . B B . 167 THR HA   1 1 
       18 45766 2 1 67 THR HB   H  -6.187  42.303 -13.790 1.00 . B B . 167 THR HB   1 1 
       18 45767 2 1 67 THR HG1  H  -7.166  40.542 -15.780 1.00 . B B . 167 THR HG1  1 1 
       18 45768 2 1 67 THR HG21 H  -5.310  41.460 -16.377 1.00 . B B . 167 THR HG21 1 1 
       18 45769 2 1 67 THR HG22 H  -4.152  40.947 -15.149 1.00 . B B . 167 THR HG22 1 1 
       18 45770 2 1 67 THR HG23 H  -4.599  42.647 -15.283 1.00 . B B . 167 THR HG23 1 1 
       18 45771 2 1 67 THR N    N  -4.542  40.275 -12.867 1.00 . B B . 167 THR N    1 1 
       18 45772 2 1 67 THR O    O  -5.660  38.817 -15.412 1.00 . B B . 167 THR O    1 1 
       18 45773 2 1 67 THR OG1  O  -7.282  41.252 -15.144 1.00 . B B . 167 THR OG1  1 1 
       18 45774 2 1 68 LYS C    C  -8.304  36.532 -14.771 1.00 . B B . 168 LYS C    1 1 
       18 45775 2 1 68 LYS CA   C  -6.880  36.626 -14.233 1.00 . B B . 168 LYS CA   1 1 
       18 45776 2 1 68 LYS CB   C  -6.623  35.493 -13.236 1.00 . B B . 168 LYS CB   1 1 
       18 45777 2 1 68 LYS CD   C  -6.660  35.663 -10.724 1.00 . B B . 168 LYS CD   1 1 
       18 45778 2 1 68 LYS CE   C  -6.633  37.082 -10.178 1.00 . B B . 168 LYS CE   1 1 
       18 45779 2 1 68 LYS CG   C  -7.496  35.568 -11.993 1.00 . B B . 168 LYS CG   1 1 
       18 45780 2 1 68 LYS H    H  -6.936  38.057 -12.674 1.00 . B B . 168 LYS H    1 1 
       18 45781 2 1 68 LYS HA   H  -6.190  36.530 -15.057 1.00 . B B . 168 LYS HA   1 1 
       18 45782 2 1 68 LYS HB2  H  -6.813  34.549 -13.726 1.00 . B B . 168 LYS HB2  1 1 
       18 45783 2 1 68 LYS HB3  H  -5.589  35.528 -12.929 1.00 . B B . 168 LYS HB3  1 1 
       18 45784 2 1 68 LYS HD2  H  -7.081  35.008  -9.977 1.00 . B B . 168 LYS HD2  1 1 
       18 45785 2 1 68 LYS HD3  H  -5.649  35.355 -10.947 1.00 . B B . 168 LYS HD3  1 1 
       18 45786 2 1 68 LYS HE2  H  -7.477  37.625 -10.578 1.00 . B B . 168 LYS HE2  1 1 
       18 45787 2 1 68 LYS HE3  H  -6.713  37.040  -9.102 1.00 . B B . 168 LYS HE3  1 1 
       18 45788 2 1 68 LYS HG2  H  -8.128  36.441 -12.060 1.00 . B B . 168 LYS HG2  1 1 
       18 45789 2 1 68 LYS HG3  H  -8.110  34.681 -11.942 1.00 . B B . 168 LYS HG3  1 1 
       18 45790 2 1 68 LYS HZ1  H  -4.738  37.162 -11.056 1.00 . B B . 168 LYS HZ1  1 1 
       18 45791 2 1 68 LYS HZ2  H  -4.900  38.141  -9.687 1.00 . B B . 168 LYS HZ2  1 1 
       18 45792 2 1 68 LYS HZ3  H  -5.601  38.614 -11.152 1.00 . B B . 168 LYS HZ3  1 1 
       18 45793 2 1 68 LYS N    N  -6.647  37.918 -13.600 1.00 . B B . 168 LYS N    1 1 
       18 45794 2 1 68 LYS NZ   N  -5.381  37.800 -10.544 1.00 . B B . 168 LYS NZ   1 1 
       18 45795 2 1 68 LYS O    O  -9.272  36.688 -14.025 1.00 . B B . 168 LYS O    1 1 
       18 45796 2 1 69 SER C    C  -9.945  34.756 -17.260 1.00 . B B . 169 SER C    1 1 
       18 45797 2 1 69 SER CA   C  -9.731  36.162 -16.708 1.00 . B B . 169 SER CA   1 1 
       18 45798 2 1 69 SER CB   C  -9.864  37.189 -17.834 1.00 . B B . 169 SER CB   1 1 
       18 45799 2 1 69 SER H    H  -7.617  36.163 -16.612 1.00 . B B . 169 SER H    1 1 
       18 45800 2 1 69 SER HA   H -10.485  36.362 -15.962 1.00 . B B . 169 SER HA   1 1 
       18 45801 2 1 69 SER HB2  H  -9.493  38.145 -17.492 1.00 . B B . 169 SER HB2  1 1 
       18 45802 2 1 69 SER HB3  H  -9.284  36.863 -18.686 1.00 . B B . 169 SER HB3  1 1 
       18 45803 2 1 69 SER HG   H -11.254  37.524 -19.174 1.00 . B B . 169 SER HG   1 1 
       18 45804 2 1 69 SER N    N  -8.425  36.276 -16.070 1.00 . B B . 169 SER N    1 1 
       18 45805 2 1 69 SER O    O -10.910  34.078 -16.903 1.00 . B B . 169 SER O    1 1 
       18 45806 2 1 69 SER OG   O -11.215  37.341 -18.232 1.00 . B B . 169 SER OG   1 1 
       18 45807 2 1 70 VAL C    C  -7.749  32.373 -18.893 1.00 . B B . 170 VAL C    1 1 
       18 45808 2 1 70 VAL CA   C  -9.131  32.998 -18.733 1.00 . B B . 170 VAL CA   1 1 
       18 45809 2 1 70 VAL CB   C  -9.821  33.050 -20.108 1.00 . B B . 170 VAL CB   1 1 
       18 45810 2 1 70 VAL CG1  C -10.086  31.644 -20.626 1.00 . B B . 170 VAL CG1  1 1 
       18 45811 2 1 70 VAL CG2  C -11.114  33.848 -20.027 1.00 . B B . 170 VAL CG2  1 1 
       18 45812 2 1 70 VAL H    H  -8.295  34.909 -18.378 1.00 . B B . 170 VAL H    1 1 
       18 45813 2 1 70 VAL HA   H  -9.723  32.375 -18.078 1.00 . B B . 170 VAL HA   1 1 
       18 45814 2 1 70 VAL HB   H  -9.160  33.547 -20.802 1.00 . B B . 170 VAL HB   1 1 
       18 45815 2 1 70 VAL HG11 H -11.011  31.635 -21.183 1.00 . B B . 170 VAL HG11 1 1 
       18 45816 2 1 70 VAL HG12 H -10.159  30.962 -19.794 1.00 . B B . 170 VAL HG12 1 1 
       18 45817 2 1 70 VAL HG13 H  -9.274  31.340 -21.271 1.00 . B B . 170 VAL HG13 1 1 
       18 45818 2 1 70 VAL HG21 H -11.654  33.570 -19.134 1.00 . B B . 170 VAL HG21 1 1 
       18 45819 2 1 70 VAL HG22 H -11.722  33.637 -20.894 1.00 . B B . 170 VAL HG22 1 1 
       18 45820 2 1 70 VAL HG23 H -10.885  34.902 -19.996 1.00 . B B . 170 VAL HG23 1 1 
       18 45821 2 1 70 VAL N    N  -9.041  34.323 -18.132 1.00 . B B . 170 VAL N    1 1 
       18 45822 2 1 70 VAL O    O  -6.862  32.955 -19.518 1.00 . B B . 170 VAL O    1 1 
       18 45823 2 1 71 GLY C    C  -6.450  29.018 -18.695 1.00 . B B . 171 GLY C    1 1 
       18 45824 2 1 71 GLY CA   C  -6.296  30.501 -18.417 1.00 . B B . 171 GLY CA   1 1 
       18 45825 2 1 71 GLY H    H  -8.316  30.769 -17.839 1.00 . B B . 171 GLY H    1 1 
       18 45826 2 1 71 GLY HA2  H  -5.718  30.946 -19.212 1.00 . B B . 171 GLY HA2  1 1 
       18 45827 2 1 71 GLY HA3  H  -5.764  30.628 -17.485 1.00 . B B . 171 GLY HA3  1 1 
       18 45828 2 1 71 GLY N    N  -7.573  31.185 -18.325 1.00 . B B . 171 GLY N    1 1 
       18 45829 2 1 71 GLY O    O  -6.819  28.249 -17.807 1.00 . B B . 171 GLY O    1 1 
       18 45830 2 1 72 GLU C    C  -4.948  26.701 -20.867 1.00 . B B . 172 GLU C    1 1 
       18 45831 2 1 72 GLU CA   C  -6.276  27.217 -20.322 1.00 . B B . 172 GLU CA   1 1 
       18 45832 2 1 72 GLU CB   C  -7.374  27.044 -21.373 1.00 . B B . 172 GLU CB   1 1 
       18 45833 2 1 72 GLU CD   C  -9.480  25.666 -21.583 1.00 . B B . 172 GLU CD   1 1 
       18 45834 2 1 72 GLU CG   C  -7.975  25.648 -21.400 1.00 . B B . 172 GLU CG   1 1 
       18 45835 2 1 72 GLU H    H  -5.877  29.278 -20.592 1.00 . B B . 172 GLU H    1 1 
       18 45836 2 1 72 GLU HA   H  -6.537  26.646 -19.444 1.00 . B B . 172 GLU HA   1 1 
       18 45837 2 1 72 GLU HB2  H  -8.166  27.750 -21.170 1.00 . B B . 172 GLU HB2  1 1 
       18 45838 2 1 72 GLU HB3  H  -6.959  27.253 -22.348 1.00 . B B . 172 GLU HB3  1 1 
       18 45839 2 1 72 GLU HG2  H  -7.536  25.096 -22.217 1.00 . B B . 172 GLU HG2  1 1 
       18 45840 2 1 72 GLU HG3  H  -7.745  25.153 -20.468 1.00 . B B . 172 GLU HG3  1 1 
       18 45841 2 1 72 GLU N    N  -6.167  28.617 -19.929 1.00 . B B . 172 GLU N    1 1 
       18 45842 2 1 72 GLU O    O  -4.783  26.534 -22.076 1.00 . B B . 172 GLU O    1 1 
       18 45843 2 1 72 GLU OE1  O  -9.947  26.199 -22.610 1.00 . B B . 172 GLU OE1  1 1 
       18 45844 2 1 72 GLU OE2  O -10.191  25.145 -20.698 1.00 . B B . 172 GLU OE2  1 1 
       18 45845 2 1 73 ILE C    C  -2.466  24.531 -19.854 1.00 . B B . 173 ILE C    1 1 
       18 45846 2 1 73 ILE CA   C  -2.687  25.954 -20.356 1.00 . B B . 173 ILE CA   1 1 
       18 45847 2 1 73 ILE CB   C  -1.563  26.858 -19.817 1.00 . B B . 173 ILE CB   1 1 
       18 45848 2 1 73 ILE CD1  C  -2.025  28.608 -21.606 1.00 . B B . 173 ILE CD1  1 1 
       18 45849 2 1 73 ILE CG1  C  -1.863  28.325 -20.128 1.00 . B B . 173 ILE CG1  1 1 
       18 45850 2 1 73 ILE CG2  C  -0.223  26.448 -20.409 1.00 . B B . 173 ILE CG2  1 1 
       18 45851 2 1 73 ILE H    H  -4.193  26.604 -19.018 1.00 . B B . 173 ILE H    1 1 
       18 45852 2 1 73 ILE HA   H  -2.636  25.956 -21.436 1.00 . B B . 173 ILE HA   1 1 
       18 45853 2 1 73 ILE HB   H  -1.511  26.728 -18.745 1.00 . B B . 173 ILE HB   1 1 
       18 45854 2 1 73 ILE HD11 H  -1.469  29.496 -21.865 1.00 . B B . 173 ILE HD11 1 1 
       18 45855 2 1 73 ILE HD12 H  -3.071  28.759 -21.831 1.00 . B B . 173 ILE HD12 1 1 
       18 45856 2 1 73 ILE HD13 H  -1.652  27.770 -22.175 1.00 . B B . 173 ILE HD13 1 1 
       18 45857 2 1 73 ILE HG12 H  -2.780  28.612 -19.634 1.00 . B B . 173 ILE HG12 1 1 
       18 45858 2 1 73 ILE HG13 H  -1.054  28.937 -19.759 1.00 . B B . 173 ILE HG13 1 1 
       18 45859 2 1 73 ILE HG21 H  -0.357  26.169 -21.444 1.00 . B B . 173 ILE HG21 1 1 
       18 45860 2 1 73 ILE HG22 H   0.172  25.607 -19.858 1.00 . B B . 173 ILE HG22 1 1 
       18 45861 2 1 73 ILE HG23 H   0.467  27.276 -20.346 1.00 . B B . 173 ILE HG23 1 1 
       18 45862 2 1 73 ILE N    N  -4.002  26.451 -19.967 1.00 . B B . 173 ILE N    1 1 
       18 45863 2 1 73 ILE O    O  -1.992  24.325 -18.737 1.00 . B B . 173 ILE O    1 1 
       18 45864 2 1 74 LEU C    C  -2.852  21.248 -21.538 1.00 . B B . 174 LEU C    1 1 
       18 45865 2 1 74 LEU CA   C  -2.648  22.151 -20.324 1.00 . B B . 174 LEU CA   1 1 
       18 45866 2 1 74 LEU CB   C  -3.631  21.771 -19.213 1.00 . B B . 174 LEU CB   1 1 
       18 45867 2 1 74 LEU CD1  C  -2.559  21.838 -16.948 1.00 . B B . 174 LEU CD1  1 1 
       18 45868 2 1 74 LEU CD2  C  -4.048  19.926 -17.567 1.00 . B B . 174 LEU CD2  1 1 
       18 45869 2 1 74 LEU CG   C  -3.032  20.937 -18.079 1.00 . B B . 174 LEU CG   1 1 
       18 45870 2 1 74 LEU H    H  -3.183  23.783 -21.563 1.00 . B B . 174 LEU H    1 1 
       18 45871 2 1 74 LEU HA   H  -1.639  22.020 -19.959 1.00 . B B . 174 LEU HA   1 1 
       18 45872 2 1 74 LEU HB2  H  -4.032  22.681 -18.791 1.00 . B B . 174 LEU HB2  1 1 
       18 45873 2 1 74 LEU HB3  H  -4.442  21.210 -19.653 1.00 . B B . 174 LEU HB3  1 1 
       18 45874 2 1 74 LEU HD11 H  -3.409  22.335 -16.504 1.00 . B B . 174 LEU HD11 1 1 
       18 45875 2 1 74 LEU HD12 H  -1.873  22.574 -17.338 1.00 . B B . 174 LEU HD12 1 1 
       18 45876 2 1 74 LEU HD13 H  -2.060  21.241 -16.198 1.00 . B B . 174 LEU HD13 1 1 
       18 45877 2 1 74 LEU HD21 H  -5.046  20.318 -17.700 1.00 . B B . 174 LEU HD21 1 1 
       18 45878 2 1 74 LEU HD22 H  -3.872  19.738 -16.519 1.00 . B B . 174 LEU HD22 1 1 
       18 45879 2 1 74 LEU HD23 H  -3.948  19.004 -18.121 1.00 . B B . 174 LEU HD23 1 1 
       18 45880 2 1 74 LEU HG   H  -2.177  20.393 -18.453 1.00 . B B . 174 LEU HG   1 1 
       18 45881 2 1 74 LEU N    N  -2.810  23.554 -20.685 1.00 . B B . 174 LEU N    1 1 
       18 45882 2 1 74 LEU O    O  -1.901  20.659 -22.051 1.00 . B B . 174 LEU O    1 1 
       18 45883 2 1 75 ASP C    C  -4.013  20.985 -24.440 1.00 . B B . 175 ASP C    1 1 
       18 45884 2 1 75 ASP CA   C  -4.426  20.310 -23.135 1.00 . B B . 175 ASP CA   1 1 
       18 45885 2 1 75 ASP CB   C  -5.924  20.000 -23.157 1.00 . B B . 175 ASP CB   1 1 
       18 45886 2 1 75 ASP CG   C  -6.318  18.975 -22.111 1.00 . B B . 175 ASP CG   1 1 
       18 45887 2 1 75 ASP H    H  -4.813  21.631 -21.537 1.00 . B B . 175 ASP H    1 1 
       18 45888 2 1 75 ASP HA   H  -3.881  19.387 -23.034 1.00 . B B . 175 ASP HA   1 1 
       18 45889 2 1 75 ASP HB2  H  -6.476  20.909 -22.968 1.00 . B B . 175 ASP HB2  1 1 
       18 45890 2 1 75 ASP HB3  H  -6.193  19.617 -24.130 1.00 . B B . 175 ASP HB3  1 1 
       18 45891 2 1 75 ASP N    N  -4.098  21.142 -21.988 1.00 . B B . 175 ASP N    1 1 
       18 45892 2 1 75 ASP O    O  -2.980  20.652 -25.022 1.00 . B B . 175 ASP O    1 1 
       18 45893 2 1 75 ASP OD1  O  -6.577  19.374 -20.956 1.00 . B B . 175 ASP OD1  1 1 
       18 45894 2 1 75 ASP OD2  O  -6.368  17.773 -22.448 1.00 . B B . 175 ASP OD2  1 1 
       18 45895 2 1 76 GLU C    C  -3.317  23.541 -25.983 1.00 . B B . 176 GLU C    1 1 
       18 45896 2 1 76 GLU CA   C  -4.548  22.651 -26.131 1.00 . B B . 176 GLU CA   1 1 
       18 45897 2 1 76 GLU CB   C  -5.762  23.492 -26.540 1.00 . B B . 176 GLU CB   1 1 
       18 45898 2 1 76 GLU CD   C  -7.078  22.233 -28.290 1.00 . B B . 176 GLU CD   1 1 
       18 45899 2 1 76 GLU CG   C  -6.117  23.372 -28.012 1.00 . B B . 176 GLU CG   1 1 
       18 45900 2 1 76 GLU H    H  -5.635  22.151 -24.389 1.00 . B B . 176 GLU H    1 1 
       18 45901 2 1 76 GLU HA   H  -4.358  21.919 -26.899 1.00 . B B . 176 GLU HA   1 1 
       18 45902 2 1 76 GLU HB2  H  -6.616  23.174 -25.960 1.00 . B B . 176 GLU HB2  1 1 
       18 45903 2 1 76 GLU HB3  H  -5.559  24.531 -26.324 1.00 . B B . 176 GLU HB3  1 1 
       18 45904 2 1 76 GLU HG2  H  -6.573  24.295 -28.336 1.00 . B B . 176 GLU HG2  1 1 
       18 45905 2 1 76 GLU HG3  H  -5.210  23.204 -28.575 1.00 . B B . 176 GLU HG3  1 1 
       18 45906 2 1 76 GLU N    N  -4.827  21.933 -24.895 1.00 . B B . 176 GLU N    1 1 
       18 45907 2 1 76 GLU O    O  -3.426  24.764 -25.894 1.00 . B B . 176 GLU O    1 1 
       18 45908 2 1 76 GLU OE1  O  -8.289  22.402 -28.031 1.00 . B B . 176 GLU OE1  1 1 
       18 45909 2 1 76 GLU OE2  O  -6.622  21.172 -28.763 1.00 . B B . 176 GLU OE2  1 1 
       18 45910 2 1 77 GLU C    C  -0.503  24.317 -27.136 1.00 . B B . 177 GLU C    1 1 
       18 45911 2 1 77 GLU CA   C  -0.893  23.649 -25.819 1.00 . B B . 177 GLU CA   1 1 
       18 45912 2 1 77 GLU CB   C   0.224  22.710 -25.355 1.00 . B B . 177 GLU CB   1 1 
       18 45913 2 1 77 GLU CD   C   1.612  20.659 -25.849 1.00 . B B . 177 GLU CD   1 1 
       18 45914 2 1 77 GLU CG   C   0.408  21.491 -26.244 1.00 . B B . 177 GLU CG   1 1 
       18 45915 2 1 77 GLU H    H  -2.119  21.944 -26.030 1.00 . B B . 177 GLU H    1 1 
       18 45916 2 1 77 GLU HA   H  -1.042  24.410 -25.074 1.00 . B B . 177 GLU HA   1 1 
       18 45917 2 1 77 GLU HB2  H   1.155  23.259 -25.336 1.00 . B B . 177 GLU HB2  1 1 
       18 45918 2 1 77 GLU HB3  H  -0.002  22.369 -24.355 1.00 . B B . 177 GLU HB3  1 1 
       18 45919 2 1 77 GLU HG2  H  -0.474  20.873 -26.173 1.00 . B B . 177 GLU HG2  1 1 
       18 45920 2 1 77 GLU HG3  H   0.536  21.821 -27.264 1.00 . B B . 177 GLU HG3  1 1 
       18 45921 2 1 77 GLU N    N  -2.143  22.917 -25.958 1.00 . B B . 177 GLU N    1 1 
       18 45922 2 1 77 GLU O    O   0.538  24.009 -27.718 1.00 . B B . 177 GLU O    1 1 
       18 45923 2 1 77 GLU OE1  O   1.790  20.409 -24.638 1.00 . B B . 177 GLU OE1  1 1 
       18 45924 2 1 77 GLU OE2  O   2.378  20.257 -26.751 1.00 . B B . 177 GLU OE2  1 1 
       18 45925 2 1 78 LEU C    C   0.014  26.988 -28.662 1.00 . B B . 178 LEU C    1 1 
       18 45926 2 1 78 LEU CA   C  -1.087  25.948 -28.846 1.00 . B B . 178 LEU CA   1 1 
       18 45927 2 1 78 LEU CB   C  -2.365  26.625 -29.345 1.00 . B B . 178 LEU CB   1 1 
       18 45928 2 1 78 LEU CD1  C  -4.793  26.323 -29.890 1.00 . B B . 178 LEU CD1  1 1 
       18 45929 2 1 78 LEU CD2  C  -3.048  25.280 -31.345 1.00 . B B . 178 LEU CD2  1 1 
       18 45930 2 1 78 LEU CG   C  -3.416  25.677 -29.924 1.00 . B B . 178 LEU CG   1 1 
       18 45931 2 1 78 LEU H    H  -2.157  25.440 -27.091 1.00 . B B . 178 LEU H    1 1 
       18 45932 2 1 78 LEU HA   H  -0.763  25.226 -29.580 1.00 . B B . 178 LEU HA   1 1 
       18 45933 2 1 78 LEU HB2  H  -2.809  27.161 -28.518 1.00 . B B . 178 LEU HB2  1 1 
       18 45934 2 1 78 LEU HB3  H  -2.095  27.338 -30.110 1.00 . B B . 178 LEU HB3  1 1 
       18 45935 2 1 78 LEU HD11 H  -5.375  25.976 -30.729 1.00 . B B . 178 LEU HD11 1 1 
       18 45936 2 1 78 LEU HD12 H  -4.690  27.397 -29.944 1.00 . B B . 178 LEU HD12 1 1 
       18 45937 2 1 78 LEU HD13 H  -5.294  26.057 -28.970 1.00 . B B . 178 LEU HD13 1 1 
       18 45938 2 1 78 LEU HD21 H  -2.206  24.605 -31.324 1.00 . B B . 178 LEU HD21 1 1 
       18 45939 2 1 78 LEU HD22 H  -2.788  26.162 -31.911 1.00 . B B . 178 LEU HD22 1 1 
       18 45940 2 1 78 LEU HD23 H  -3.891  24.789 -31.811 1.00 . B B . 178 LEU HD23 1 1 
       18 45941 2 1 78 LEU HG   H  -3.454  24.781 -29.323 1.00 . B B . 178 LEU HG   1 1 
       18 45942 2 1 78 LEU N    N  -1.344  25.236 -27.600 1.00 . B B . 178 LEU N    1 1 
       18 45943 2 1 78 LEU O    O   1.120  26.834 -29.180 1.00 . B B . 178 LEU O    1 1 
       18 45944 2 1 79 SER C    C   0.686  29.481 -26.186 1.00 . B B . 179 SER C    1 1 
       18 45945 2 1 79 SER CA   C   0.666  29.110 -27.665 1.00 . B B . 179 SER CA   1 1 
       18 45946 2 1 79 SER CB   C   0.329  30.343 -28.507 1.00 . B B . 179 SER CB   1 1 
       18 45947 2 1 79 SER H    H  -1.195  28.110 -27.533 1.00 . B B . 179 SER H    1 1 
       18 45948 2 1 79 SER HA   H   1.643  28.749 -27.948 1.00 . B B . 179 SER HA   1 1 
       18 45949 2 1 79 SER HB2  H  -0.744  30.461 -28.555 1.00 . B B . 179 SER HB2  1 1 
       18 45950 2 1 79 SER HB3  H   0.767  31.218 -28.051 1.00 . B B . 179 SER HB3  1 1 
       18 45951 2 1 79 SER HG   H   0.321  29.557 -30.301 1.00 . B B . 179 SER HG   1 1 
       18 45952 2 1 79 SER N    N  -0.297  28.045 -27.919 1.00 . B B . 179 SER N    1 1 
       18 45953 2 1 79 SER O    O   1.705  29.325 -25.511 1.00 . B B . 179 SER O    1 1 
       18 45954 2 1 79 SER OG   O   0.833  30.214 -29.825 1.00 . B B . 179 SER OG   1 1 
       18 45955 2 1 80 GLY C    C  -1.693  31.294 -24.021 1.00 . B B . 180 GLY C    1 1 
       18 45956 2 1 80 GLY CA   C  -0.535  30.354 -24.291 1.00 . B B . 180 GLY CA   1 1 
       18 45957 2 1 80 GLY H    H  -1.224  30.071 -26.273 1.00 . B B . 180 GLY H    1 1 
       18 45958 2 1 80 GLY HA2  H  -0.662  29.464 -23.692 1.00 . B B . 180 GLY HA2  1 1 
       18 45959 2 1 80 GLY HA3  H   0.384  30.842 -24.001 1.00 . B B . 180 GLY HA3  1 1 
       18 45960 2 1 80 GLY N    N  -0.445  29.970 -25.687 1.00 . B B . 180 GLY N    1 1 
       18 45961 2 1 80 GLY O    O  -1.533  32.513 -24.075 1.00 . B B . 180 GLY O    1 1 
       18 45962 2 1 81 ASP C    C  -3.752  32.557 -22.353 1.00 . B B . 181 ASP C    1 1 
       18 45963 2 1 81 ASP CA   C  -4.047  31.529 -23.441 1.00 . B B . 181 ASP CA   1 1 
       18 45964 2 1 81 ASP CB   C  -5.206  30.628 -23.011 1.00 . B B . 181 ASP CB   1 1 
       18 45965 2 1 81 ASP CG   C  -6.116  30.264 -24.168 1.00 . B B . 181 ASP CG   1 1 
       18 45966 2 1 81 ASP H    H  -2.924  29.751 -23.695 1.00 . B B . 181 ASP H    1 1 
       18 45967 2 1 81 ASP HA   H  -4.322  32.049 -24.347 1.00 . B B . 181 ASP HA   1 1 
       18 45968 2 1 81 ASP HB2  H  -4.809  29.717 -22.590 1.00 . B B . 181 ASP HB2  1 1 
       18 45969 2 1 81 ASP HB3  H  -5.794  31.140 -22.263 1.00 . B B . 181 ASP HB3  1 1 
       18 45970 2 1 81 ASP N    N  -2.860  30.728 -23.726 1.00 . B B . 181 ASP N    1 1 
       18 45971 2 1 81 ASP O    O  -3.723  32.230 -21.168 1.00 . B B . 181 ASP O    1 1 
       18 45972 2 1 81 ASP OD1  O  -5.722  29.403 -24.984 1.00 . B B . 181 ASP OD1  1 1 
       18 45973 2 1 81 ASP OD2  O  -7.220  30.841 -24.261 1.00 . B B . 181 ASP OD2  1 1 
       18 45974 2 1 82 ARG C    C  -1.873  34.623 -21.147 1.00 . B B . 182 ARG C    1 1 
       18 45975 2 1 82 ARG CA   C  -3.217  34.873 -21.829 1.00 . B B . 182 ARG CA   1 1 
       18 45976 2 1 82 ARG CB   C  -4.323  34.998 -20.778 1.00 . B B . 182 ARG CB   1 1 
       18 45977 2 1 82 ARG CD   C  -5.890  36.498 -19.510 1.00 . B B . 182 ARG CD   1 1 
       18 45978 2 1 82 ARG CG   C  -4.733  36.434 -20.496 1.00 . B B . 182 ARG CG   1 1 
       18 45979 2 1 82 ARG CZ   C  -7.678  37.707 -20.700 1.00 . B B . 182 ARG CZ   1 1 
       18 45980 2 1 82 ARG H    H  -3.551  33.997 -23.727 1.00 . B B . 182 ARG H    1 1 
       18 45981 2 1 82 ARG HA   H  -3.156  35.795 -22.388 1.00 . B B . 182 ARG HA   1 1 
       18 45982 2 1 82 ARG HB2  H  -5.193  34.460 -21.123 1.00 . B B . 182 ARG HB2  1 1 
       18 45983 2 1 82 ARG HB3  H  -3.980  34.556 -19.854 1.00 . B B . 182 ARG HB3  1 1 
       18 45984 2 1 82 ARG HD2  H  -5.873  35.610 -18.897 1.00 . B B . 182 ARG HD2  1 1 
       18 45985 2 1 82 ARG HD3  H  -5.764  37.368 -18.884 1.00 . B B . 182 ARG HD3  1 1 
       18 45986 2 1 82 ARG HE   H  -7.708  35.760 -20.261 1.00 . B B . 182 ARG HE   1 1 
       18 45987 2 1 82 ARG HG2  H  -3.890  36.964 -20.080 1.00 . B B . 182 ARG HG2  1 1 
       18 45988 2 1 82 ARG HG3  H  -5.035  36.901 -21.422 1.00 . B B . 182 ARG HG3  1 1 
       18 45989 2 1 82 ARG HH11 H  -6.099  38.856 -20.172 1.00 . B B . 182 ARG HH11 1 1 
       18 45990 2 1 82 ARG HH12 H  -7.371  39.681 -21.008 1.00 . B B . 182 ARG HH12 1 1 
       18 45991 2 1 82 ARG HH21 H  -9.381  36.844 -21.363 1.00 . B B . 182 ARG HH21 1 1 
       18 45992 2 1 82 ARG HH22 H  -9.234  38.540 -21.684 1.00 . B B . 182 ARG HH22 1 1 
       18 45993 2 1 82 ARG N    N  -3.523  33.800 -22.767 1.00 . B B . 182 ARG N    1 1 
       18 45994 2 1 82 ARG NE   N  -7.181  36.584 -20.187 1.00 . B B . 182 ARG NE   1 1 
       18 45995 2 1 82 ARG NH1  N  -6.992  38.841 -20.619 1.00 . B B . 182 ARG NH1  1 1 
       18 45996 2 1 82 ARG NH2  N  -8.861  37.696 -21.299 1.00 . B B . 182 ARG NH2  1 1 
       18 45997 2 1 82 ARG O    O  -1.616  35.131 -20.056 1.00 . B B . 182 ARG O    1 1 
       18 45998 2 1 83 ALA C    C   0.189  32.891 -19.875 1.00 . B B . 183 ALA C    1 1 
       18 45999 2 1 83 ALA CA   C   0.297  33.516 -21.263 1.00 . B B . 183 ALA CA   1 1 
       18 46000 2 1 83 ALA CB   C   1.167  34.764 -21.216 1.00 . B B . 183 ALA CB   1 1 
       18 46001 2 1 83 ALA H    H  -1.283  33.462 -22.667 1.00 . B B . 183 ALA H    1 1 
       18 46002 2 1 83 ALA HA   H   0.764  32.805 -21.930 1.00 . B B . 183 ALA HA   1 1 
       18 46003 2 1 83 ALA HB1  H   1.101  35.284 -22.161 1.00 . B B . 183 ALA HB1  1 1 
       18 46004 2 1 83 ALA HB2  H   2.193  34.481 -21.031 1.00 . B B . 183 ALA HB2  1 1 
       18 46005 2 1 83 ALA HB3  H   0.823  35.412 -20.424 1.00 . B B . 183 ALA HB3  1 1 
       18 46006 2 1 83 ALA N    N  -1.020  33.837 -21.801 1.00 . B B . 183 ALA N    1 1 
       18 46007 2 1 83 ALA O    O   0.166  33.651 -18.885 1.00 . B B . 183 ALA O    1 1 
       18 46008 2 1 83 ALA OXT  O   0.125  31.646 -19.791 1.00 . B B . 183 ALA OXT  1 1 
       19 46009 1 1  1 MET C    C -15.686 -16.746   4.865 1.00 . A A .   1 MET C    1 1 
       19 46010 1 1  1 MET CA   C -15.944 -17.051   6.337 1.00 . A A .   1 MET CA   1 1 
       19 46011 1 1  1 MET CB   C -14.621 -17.101   7.104 1.00 . A A .   1 MET CB   1 1 
       19 46012 1 1  1 MET CE   C -14.774 -16.159  11.138 1.00 . A A .   1 MET CE   1 1 
       19 46013 1 1  1 MET CG   C -14.794 -17.283   8.604 1.00 . A A .   1 MET CG   1 1 
       19 46014 1 1  1 MET H1   H -15.930 -19.108   6.377 1.00 . A A .   1 MET H1   1 1 
       19 46015 1 1  1 MET H2   H -17.379 -18.413   5.776 1.00 . A A .   1 MET H2   1 1 
       19 46016 1 1  1 MET H3   H -17.043 -18.380   7.459 1.00 . A A .   1 MET H3   1 1 
       19 46017 1 1  1 MET HA   H -16.568 -16.275   6.754 1.00 . A A .   1 MET HA   1 1 
       19 46018 1 1  1 MET HB2  H -14.032 -17.925   6.729 1.00 . A A .   1 MET HB2  1 1 
       19 46019 1 1  1 MET HB3  H -14.084 -16.179   6.935 1.00 . A A .   1 MET HB3  1 1 
       19 46020 1 1  1 MET HE1  H -13.770 -16.557  11.170 1.00 . A A .   1 MET HE1  1 1 
       19 46021 1 1  1 MET HE2  H -15.466 -16.899  11.511 1.00 . A A .   1 MET HE2  1 1 
       19 46022 1 1  1 MET HE3  H -14.828 -15.273  11.752 1.00 . A A .   1 MET HE3  1 1 
       19 46023 1 1  1 MET HG2  H -15.590 -17.991   8.777 1.00 . A A .   1 MET HG2  1 1 
       19 46024 1 1  1 MET HG3  H -13.873 -17.671   9.014 1.00 . A A .   1 MET HG3  1 1 
       19 46025 1 1  1 MET N    N -16.636 -18.356   6.502 1.00 . A A .   1 MET N    1 1 
       19 46026 1 1  1 MET O    O -15.117 -17.564   4.142 1.00 . A A .   1 MET O    1 1 
       19 46027 1 1  1 MET SD   S -15.198 -15.742   9.449 1.00 . A A .   1 MET SD   1 1 
       19 46028 1 1  2 SER C    C -14.546 -14.533   2.836 1.00 . A A .   2 SER C    1 1 
       19 46029 1 1  2 SER CA   C -15.926 -15.151   3.041 1.00 . A A .   2 SER CA   1 1 
       19 46030 1 1  2 SER CB   C -17.009 -14.149   2.638 1.00 . A A .   2 SER CB   1 1 
       19 46031 1 1  2 SER H    H -16.557 -14.955   5.052 1.00 . A A .   2 SER H    1 1 
       19 46032 1 1  2 SER HA   H -16.010 -16.028   2.419 1.00 . A A .   2 SER HA   1 1 
       19 46033 1 1  2 SER HB2  H -17.855 -14.250   3.302 1.00 . A A .   2 SER HB2  1 1 
       19 46034 1 1  2 SER HB3  H -16.615 -13.147   2.707 1.00 . A A .   2 SER HB3  1 1 
       19 46035 1 1  2 SER HG   H -18.046 -13.677   1.043 1.00 . A A .   2 SER HG   1 1 
       19 46036 1 1  2 SER N    N -16.110 -15.564   4.427 1.00 . A A .   2 SER N    1 1 
       19 46037 1 1  2 SER O    O -14.377 -13.320   2.946 1.00 . A A .   2 SER O    1 1 
       19 46038 1 1  2 SER OG   O -17.446 -14.377   1.309 1.00 . A A .   2 SER OG   1 1 
       19 46039 1 1  3 ARG C    C -11.932 -14.692   0.836 1.00 . A A .   3 ARG C    1 1 
       19 46040 1 1  3 ARG CA   C -12.197 -14.916   2.321 1.00 . A A .   3 ARG CA   1 1 
       19 46041 1 1  3 ARG CB   C -11.205 -15.942   2.881 1.00 . A A .   3 ARG CB   1 1 
       19 46042 1 1  3 ARG CD   C  -8.952 -16.364   3.908 1.00 . A A .   3 ARG CD   1 1 
       19 46043 1 1  3 ARG CG   C -10.016 -15.323   3.597 1.00 . A A .   3 ARG CG   1 1 
       19 46044 1 1  3 ARG CZ   C  -8.856 -18.597   4.948 1.00 . A A .   3 ARG CZ   1 1 
       19 46045 1 1  3 ARG H    H -13.762 -16.334   2.466 1.00 . A A .   3 ARG H    1 1 
       19 46046 1 1  3 ARG HA   H -12.074 -13.983   2.844 1.00 . A A .   3 ARG HA   1 1 
       19 46047 1 1  3 ARG HB2  H -11.723 -16.581   3.580 1.00 . A A .   3 ARG HB2  1 1 
       19 46048 1 1  3 ARG HB3  H -10.832 -16.545   2.065 1.00 . A A .   3 ARG HB3  1 1 
       19 46049 1 1  3 ARG HD2  H  -8.619 -16.806   2.982 1.00 . A A .   3 ARG HD2  1 1 
       19 46050 1 1  3 ARG HD3  H  -8.120 -15.876   4.394 1.00 . A A .   3 ARG HD3  1 1 
       19 46051 1 1  3 ARG HE   H -10.291 -17.246   5.268 1.00 . A A .   3 ARG HE   1 1 
       19 46052 1 1  3 ARG HG2  H  -9.584 -14.561   2.966 1.00 . A A .   3 ARG HG2  1 1 
       19 46053 1 1  3 ARG HG3  H -10.355 -14.881   4.522 1.00 . A A .   3 ARG HG3  1 1 
       19 46054 1 1  3 ARG HH11 H  -7.321 -18.188   3.695 1.00 . A A .   3 ARG HH11 1 1 
       19 46055 1 1  3 ARG HH12 H  -7.277 -19.752   4.437 1.00 . A A .   3 ARG HH12 1 1 
       19 46056 1 1  3 ARG HH21 H -10.234 -19.305   6.246 1.00 . A A .   3 ARG HH21 1 1 
       19 46057 1 1  3 ARG HH22 H  -8.932 -20.385   5.885 1.00 . A A .   3 ARG HH22 1 1 
       19 46058 1 1  3 ARG N    N -13.564 -15.377   2.540 1.00 . A A .   3 ARG N    1 1 
       19 46059 1 1  3 ARG NE   N  -9.459 -17.421   4.781 1.00 . A A .   3 ARG NE   1 1 
       19 46060 1 1  3 ARG NH1  N  -7.725 -18.867   4.308 1.00 . A A .   3 ARG NH1  1 1 
       19 46061 1 1  3 ARG NH2  N  -9.384 -19.503   5.760 1.00 . A A .   3 ARG NH2  1 1 
       19 46062 1 1  3 ARG O    O -12.073 -15.611   0.029 1.00 . A A .   3 ARG O    1 1 
       19 46063 1 1  4 LEU C    C  -9.777 -12.982  -1.159 1.00 . A A .   4 LEU C    1 1 
       19 46064 1 1  4 LEU CA   C -11.276 -13.149  -0.921 1.00 . A A .   4 LEU CA   1 1 
       19 46065 1 1  4 LEU CB   C -12.046 -11.879  -1.328 1.00 . A A .   4 LEU CB   1 1 
       19 46066 1 1  4 LEU CD1  C -11.004 -10.972  -3.424 1.00 . A A .   4 LEU CD1  1 1 
       19 46067 1 1  4 LEU CD2  C -11.889  -9.404  -1.691 1.00 . A A .   4 LEU CD2  1 1 
       19 46068 1 1  4 LEU CG   C -11.213 -10.743  -1.934 1.00 . A A .   4 LEU CG   1 1 
       19 46069 1 1  4 LEU H    H -11.453 -12.762   1.156 1.00 . A A .   4 LEU H    1 1 
       19 46070 1 1  4 LEU HA   H -11.629 -13.975  -1.520 1.00 . A A .   4 LEU HA   1 1 
       19 46071 1 1  4 LEU HB2  H -12.795 -12.163  -2.052 1.00 . A A .   4 LEU HB2  1 1 
       19 46072 1 1  4 LEU HB3  H -12.546 -11.496  -0.452 1.00 . A A .   4 LEU HB3  1 1 
       19 46073 1 1  4 LEU HD11 H -10.266 -11.748  -3.569 1.00 . A A .   4 LEU HD11 1 1 
       19 46074 1 1  4 LEU HD12 H -10.659 -10.057  -3.884 1.00 . A A .   4 LEU HD12 1 1 
       19 46075 1 1  4 LEU HD13 H -11.937 -11.274  -3.876 1.00 . A A .   4 LEU HD13 1 1 
       19 46076 1 1  4 LEU HD21 H -12.950  -9.502  -1.862 1.00 . A A .   4 LEU HD21 1 1 
       19 46077 1 1  4 LEU HD22 H -11.479  -8.667  -2.365 1.00 . A A .   4 LEU HD22 1 1 
       19 46078 1 1  4 LEU HD23 H -11.716  -9.095  -0.670 1.00 . A A .   4 LEU HD23 1 1 
       19 46079 1 1  4 LEU HG   H -10.242 -10.717  -1.460 1.00 . A A .   4 LEU HG   1 1 
       19 46080 1 1  4 LEU N    N -11.550 -13.467   0.474 1.00 . A A .   4 LEU N    1 1 
       19 46081 1 1  4 LEU O    O  -9.090 -12.295  -0.402 1.00 . A A .   4 LEU O    1 1 
       19 46082 1 1  5 THR C    C  -7.658 -12.428  -3.620 1.00 . A A .   5 THR C    1 1 
       19 46083 1 1  5 THR CA   C  -7.869 -13.511  -2.569 1.00 . A A .   5 THR CA   1 1 
       19 46084 1 1  5 THR CB   C  -7.350 -14.853  -3.084 1.00 . A A .   5 THR CB   1 1 
       19 46085 1 1  5 THR CG2  C  -5.849 -14.991  -2.971 1.00 . A A .   5 THR CG2  1 1 
       19 46086 1 1  5 THR H    H  -9.881 -14.128  -2.794 1.00 . A A .   5 THR H    1 1 
       19 46087 1 1  5 THR HA   H  -7.326 -13.241  -1.676 1.00 . A A .   5 THR HA   1 1 
       19 46088 1 1  5 THR HB   H  -7.615 -14.956  -4.126 1.00 . A A .   5 THR HB   1 1 
       19 46089 1 1  5 THR HG1  H  -7.864 -15.759  -1.425 1.00 . A A .   5 THR HG1  1 1 
       19 46090 1 1  5 THR HG21 H  -5.420 -15.078  -3.958 1.00 . A A .   5 THR HG21 1 1 
       19 46091 1 1  5 THR HG22 H  -5.609 -15.873  -2.396 1.00 . A A .   5 THR HG22 1 1 
       19 46092 1 1  5 THR HG23 H  -5.443 -14.119  -2.478 1.00 . A A .   5 THR HG23 1 1 
       19 46093 1 1  5 THR N    N  -9.281 -13.604  -2.222 1.00 . A A .   5 THR N    1 1 
       19 46094 1 1  5 THR O    O  -8.385 -12.363  -4.611 1.00 . A A .   5 THR O    1 1 
       19 46095 1 1  5 THR OG1  O  -7.935 -15.925  -2.368 1.00 . A A .   5 THR OG1  1 1 
       19 46096 1 1  6 ILE C    C  -4.919 -10.432  -4.701 1.00 . A A .   6 ILE C    1 1 
       19 46097 1 1  6 ILE CA   C  -6.392 -10.477  -4.313 1.00 . A A .   6 ILE CA   1 1 
       19 46098 1 1  6 ILE CB   C  -6.801  -9.124  -3.695 1.00 . A A .   6 ILE CB   1 1 
       19 46099 1 1  6 ILE CD1  C  -8.756  -8.306  -2.319 1.00 . A A .   6 ILE CD1  1 1 
       19 46100 1 1  6 ILE CG1  C  -8.314  -9.054  -3.551 1.00 . A A .   6 ILE CG1  1 1 
       19 46101 1 1  6 ILE CG2  C  -6.301  -7.960  -4.538 1.00 . A A .   6 ILE CG2  1 1 
       19 46102 1 1  6 ILE H    H  -6.136 -11.659  -2.576 1.00 . A A .   6 ILE H    1 1 
       19 46103 1 1  6 ILE HA   H  -6.982 -10.633  -5.201 1.00 . A A .   6 ILE HA   1 1 
       19 46104 1 1  6 ILE HB   H  -6.355  -9.048  -2.712 1.00 . A A .   6 ILE HB   1 1 
       19 46105 1 1  6 ILE HD11 H  -7.893  -8.084  -1.707 1.00 . A A .   6 ILE HD11 1 1 
       19 46106 1 1  6 ILE HD12 H  -9.449  -8.915  -1.759 1.00 . A A .   6 ILE HD12 1 1 
       19 46107 1 1  6 ILE HD13 H  -9.237  -7.385  -2.613 1.00 . A A .   6 ILE HD13 1 1 
       19 46108 1 1  6 ILE HG12 H  -8.727  -8.551  -4.412 1.00 . A A .   6 ILE HG12 1 1 
       19 46109 1 1  6 ILE HG13 H  -8.710 -10.056  -3.495 1.00 . A A .   6 ILE HG13 1 1 
       19 46110 1 1  6 ILE HG21 H  -6.693  -8.045  -5.539 1.00 . A A .   6 ILE HG21 1 1 
       19 46111 1 1  6 ILE HG22 H  -5.222  -7.977  -4.571 1.00 . A A .   6 ILE HG22 1 1 
       19 46112 1 1  6 ILE HG23 H  -6.633  -7.031  -4.098 1.00 . A A .   6 ILE HG23 1 1 
       19 46113 1 1  6 ILE N    N  -6.674 -11.567  -3.389 1.00 . A A .   6 ILE N    1 1 
       19 46114 1 1  6 ILE O    O  -4.043 -10.706  -3.882 1.00 . A A .   6 ILE O    1 1 
       19 46115 1 1  7 ASP C    C  -2.840  -8.512  -6.485 1.00 . A A .   7 ASP C    1 1 
       19 46116 1 1  7 ASP CA   C  -3.285  -9.968  -6.438 1.00 . A A .   7 ASP CA   1 1 
       19 46117 1 1  7 ASP CB   C  -3.169 -10.596  -7.828 1.00 . A A .   7 ASP CB   1 1 
       19 46118 1 1  7 ASP CG   C  -1.768 -11.096  -8.122 1.00 . A A .   7 ASP CG   1 1 
       19 46119 1 1  7 ASP H    H  -5.393  -9.844  -6.556 1.00 . A A .   7 ASP H    1 1 
       19 46120 1 1  7 ASP HA   H  -2.651 -10.508  -5.755 1.00 . A A .   7 ASP HA   1 1 
       19 46121 1 1  7 ASP HB2  H  -3.850 -11.430  -7.899 1.00 . A A .   7 ASP HB2  1 1 
       19 46122 1 1  7 ASP HB3  H  -3.431  -9.858  -8.572 1.00 . A A .   7 ASP HB3  1 1 
       19 46123 1 1  7 ASP N    N  -4.654 -10.065  -5.953 1.00 . A A .   7 ASP N    1 1 
       19 46124 1 1  7 ASP O    O  -3.476  -7.675  -7.124 1.00 . A A .   7 ASP O    1 1 
       19 46125 1 1  7 ASP OD1  O  -0.828 -10.684  -7.409 1.00 . A A .   7 ASP OD1  1 1 
       19 46126 1 1  7 ASP OD2  O  -1.610 -11.901  -9.064 1.00 . A A .   7 ASP OD2  1 1 
       19 46127 1 1  8 MET C    C   0.296  -6.885  -6.099 1.00 . A A .   8 MET C    1 1 
       19 46128 1 1  8 MET CA   C  -1.192  -6.872  -5.760 1.00 . A A .   8 MET CA   1 1 
       19 46129 1 1  8 MET CB   C  -1.416  -6.241  -4.379 1.00 . A A .   8 MET CB   1 1 
       19 46130 1 1  8 MET CE   C  -4.603  -5.826  -2.599 1.00 . A A .   8 MET CE   1 1 
       19 46131 1 1  8 MET CG   C  -2.288  -7.071  -3.448 1.00 . A A .   8 MET CG   1 1 
       19 46132 1 1  8 MET H    H  -1.278  -8.939  -5.318 1.00 . A A .   8 MET H    1 1 
       19 46133 1 1  8 MET HA   H  -1.709  -6.283  -6.503 1.00 . A A .   8 MET HA   1 1 
       19 46134 1 1  8 MET HB2  H  -0.459  -6.094  -3.903 1.00 . A A .   8 MET HB2  1 1 
       19 46135 1 1  8 MET HB3  H  -1.892  -5.279  -4.512 1.00 . A A .   8 MET HB3  1 1 
       19 46136 1 1  8 MET HE1  H  -4.756  -4.767  -2.764 1.00 . A A .   8 MET HE1  1 1 
       19 46137 1 1  8 MET HE2  H  -5.289  -6.180  -1.841 1.00 . A A .   8 MET HE2  1 1 
       19 46138 1 1  8 MET HE3  H  -4.779  -6.363  -3.517 1.00 . A A .   8 MET HE3  1 1 
       19 46139 1 1  8 MET HG2  H  -3.127  -7.461  -4.009 1.00 . A A .   8 MET HG2  1 1 
       19 46140 1 1  8 MET HG3  H  -1.701  -7.892  -3.062 1.00 . A A .   8 MET HG3  1 1 
       19 46141 1 1  8 MET N    N  -1.739  -8.223  -5.805 1.00 . A A .   8 MET N    1 1 
       19 46142 1 1  8 MET O    O   0.944  -7.929  -6.029 1.00 . A A .   8 MET O    1 1 
       19 46143 1 1  8 MET SD   S  -2.920  -6.111  -2.062 1.00 . A A .   8 MET SD   1 1 
       19 46144 1 1  9 THR C    C   3.090  -5.461  -5.511 1.00 . A A .   9 THR C    1 1 
       19 46145 1 1  9 THR CA   C   2.256  -5.628  -6.781 1.00 . A A .   9 THR CA   1 1 
       19 46146 1 1  9 THR CB   C   2.521  -4.474  -7.754 1.00 . A A .   9 THR CB   1 1 
       19 46147 1 1  9 THR CG2  C   1.951  -3.149  -7.298 1.00 . A A .   9 THR CG2  1 1 
       19 46148 1 1  9 THR H    H   0.278  -4.923  -6.483 1.00 . A A .   9 THR H    1 1 
       19 46149 1 1  9 THR HA   H   2.543  -6.555  -7.255 1.00 . A A .   9 THR HA   1 1 
       19 46150 1 1  9 THR HB   H   2.073  -4.715  -8.708 1.00 . A A .   9 THR HB   1 1 
       19 46151 1 1  9 THR HG1  H   4.079  -4.063  -8.866 1.00 . A A .   9 THR HG1  1 1 
       19 46152 1 1  9 THR HG21 H   1.571  -2.610  -8.153 1.00 . A A .   9 THR HG21 1 1 
       19 46153 1 1  9 THR HG22 H   2.728  -2.569  -6.823 1.00 . A A .   9 THR HG22 1 1 
       19 46154 1 1  9 THR HG23 H   1.151  -3.321  -6.598 1.00 . A A .   9 THR HG23 1 1 
       19 46155 1 1  9 THR N    N   0.838  -5.726  -6.453 1.00 . A A .   9 THR N    1 1 
       19 46156 1 1  9 THR O    O   2.616  -4.928  -4.507 1.00 . A A .   9 THR O    1 1 
       19 46157 1 1  9 THR OG1  O   3.912  -4.296  -7.949 1.00 . A A .   9 THR OG1  1 1 
       19 46158 1 1 10 ASP C    C   5.216  -4.526  -3.712 1.00 . A A .  10 ASP C    1 1 
       19 46159 1 1 10 ASP CA   C   5.241  -5.882  -4.421 1.00 . A A .  10 ASP CA   1 1 
       19 46160 1 1 10 ASP CB   C   6.667  -6.193  -4.880 1.00 . A A .  10 ASP CB   1 1 
       19 46161 1 1 10 ASP CG   C   6.987  -7.673  -4.807 1.00 . A A .  10 ASP CG   1 1 
       19 46162 1 1 10 ASP H    H   4.633  -6.369  -6.390 1.00 . A A .  10 ASP H    1 1 
       19 46163 1 1 10 ASP HA   H   4.934  -6.641  -3.718 1.00 . A A .  10 ASP HA   1 1 
       19 46164 1 1 10 ASP HB2  H   6.788  -5.868  -5.903 1.00 . A A .  10 ASP HB2  1 1 
       19 46165 1 1 10 ASP HB3  H   7.366  -5.660  -4.253 1.00 . A A .  10 ASP HB3  1 1 
       19 46166 1 1 10 ASP N    N   4.327  -5.942  -5.562 1.00 . A A .  10 ASP N    1 1 
       19 46167 1 1 10 ASP O    O   4.900  -4.446  -2.525 1.00 . A A .  10 ASP O    1 1 
       19 46168 1 1 10 ASP OD1  O   7.152  -8.190  -3.682 1.00 . A A .  10 ASP OD1  1 1 
       19 46169 1 1 10 ASP OD2  O   7.074  -8.315  -5.875 1.00 . A A .  10 ASP OD2  1 1 
       19 46170 1 1 11 GLN C    C   4.272  -1.690  -3.295 1.00 . A A .  11 GLN C    1 1 
       19 46171 1 1 11 GLN CA   C   5.625  -2.129  -3.854 1.00 . A A .  11 GLN CA   1 1 
       19 46172 1 1 11 GLN CB   C   6.099  -1.123  -4.904 1.00 . A A .  11 GLN CB   1 1 
       19 46173 1 1 11 GLN CD   C   6.348   1.373  -5.193 1.00 . A A .  11 GLN CD   1 1 
       19 46174 1 1 11 GLN CG   C   6.626   0.173  -4.311 1.00 . A A .  11 GLN CG   1 1 
       19 46175 1 1 11 GLN H    H   5.838  -3.598  -5.367 1.00 . A A .  11 GLN H    1 1 
       19 46176 1 1 11 GLN HA   H   6.340  -2.147  -3.047 1.00 . A A .  11 GLN HA   1 1 
       19 46177 1 1 11 GLN HB2  H   6.889  -1.574  -5.487 1.00 . A A .  11 GLN HB2  1 1 
       19 46178 1 1 11 GLN HB3  H   5.273  -0.885  -5.557 1.00 . A A .  11 GLN HB3  1 1 
       19 46179 1 1 11 GLN HE21 H   4.721   1.807  -4.136 1.00 . A A .  11 GLN HE21 1 1 
       19 46180 1 1 11 GLN HE22 H   5.066   2.871  -5.452 1.00 . A A .  11 GLN HE22 1 1 
       19 46181 1 1 11 GLN HG2  H   6.153   0.334  -3.353 1.00 . A A .  11 GLN HG2  1 1 
       19 46182 1 1 11 GLN HG3  H   7.694   0.084  -4.174 1.00 . A A .  11 GLN HG3  1 1 
       19 46183 1 1 11 GLN N    N   5.576  -3.470  -4.432 1.00 . A A .  11 GLN N    1 1 
       19 46184 1 1 11 GLN NE2  N   5.269   2.090  -4.898 1.00 . A A .  11 GLN NE2  1 1 
       19 46185 1 1 11 GLN O    O   4.188  -1.207  -2.166 1.00 . A A .  11 GLN O    1 1 
       19 46186 1 1 11 GLN OE1  O   7.095   1.655  -6.131 1.00 . A A .  11 GLN OE1  1 1 
       19 46187 1 1 12 GLN C    C   1.429  -2.207  -2.424 1.00 . A A .  12 GLN C    1 1 
       19 46188 1 1 12 GLN CA   C   1.881  -1.442  -3.667 1.00 . A A .  12 GLN CA   1 1 
       19 46189 1 1 12 GLN CB   C   0.883  -1.655  -4.806 1.00 . A A .  12 GLN CB   1 1 
       19 46190 1 1 12 GLN CD   C  -1.641  -1.699  -4.773 1.00 . A A .  12 GLN CD   1 1 
       19 46191 1 1 12 GLN CG   C  -0.394  -0.845  -4.658 1.00 . A A .  12 GLN CG   1 1 
       19 46192 1 1 12 GLN H    H   3.347  -2.222  -4.983 1.00 . A A .  12 GLN H    1 1 
       19 46193 1 1 12 GLN HA   H   1.915  -0.390  -3.428 1.00 . A A .  12 GLN HA   1 1 
       19 46194 1 1 12 GLN HB2  H   1.354  -1.375  -5.736 1.00 . A A .  12 GLN HB2  1 1 
       19 46195 1 1 12 GLN HB3  H   0.620  -2.701  -4.845 1.00 . A A .  12 GLN HB3  1 1 
       19 46196 1 1 12 GLN HE21 H  -0.837  -3.076  -3.585 1.00 . A A .  12 GLN HE21 1 1 
       19 46197 1 1 12 GLN HE22 H  -2.429  -3.417  -4.159 1.00 . A A .  12 GLN HE22 1 1 
       19 46198 1 1 12 GLN HG2  H  -0.392  -0.366  -3.693 1.00 . A A .  12 GLN HG2  1 1 
       19 46199 1 1 12 GLN HG3  H  -0.418  -0.092  -5.433 1.00 . A A .  12 GLN HG3  1 1 
       19 46200 1 1 12 GLN N    N   3.220  -1.842  -4.089 1.00 . A A .  12 GLN N    1 1 
       19 46201 1 1 12 GLN NE2  N  -1.635  -2.847  -4.105 1.00 . A A .  12 GLN NE2  1 1 
       19 46202 1 1 12 GLN O    O   0.926  -1.615  -1.471 1.00 . A A .  12 GLN O    1 1 
       19 46203 1 1 12 GLN OE1  O  -2.599  -1.330  -5.451 1.00 . A A .  12 GLN OE1  1 1 
       19 46204 1 1 13 HIS C    C   1.971  -3.977  -0.039 1.00 . A A .  13 HIS C    1 1 
       19 46205 1 1 13 HIS CA   C   1.206  -4.363  -1.313 1.00 . A A .  13 HIS CA   1 1 
       19 46206 1 1 13 HIS CB   C   1.407  -5.851  -1.669 1.00 . A A .  13 HIS CB   1 1 
       19 46207 1 1 13 HIS CD2  C   0.799  -7.405   0.351 1.00 . A A .  13 HIS CD2  1 1 
       19 46208 1 1 13 HIS CE1  C   2.837  -8.014   0.890 1.00 . A A .  13 HIS CE1  1 1 
       19 46209 1 1 13 HIS CG   C   1.656  -6.777  -0.504 1.00 . A A .  13 HIS CG   1 1 
       19 46210 1 1 13 HIS H    H   2.008  -3.944  -3.230 1.00 . A A .  13 HIS H    1 1 
       19 46211 1 1 13 HIS HA   H   0.154  -4.189  -1.141 1.00 . A A .  13 HIS HA   1 1 
       19 46212 1 1 13 HIS HB2  H   0.525  -6.206  -2.177 1.00 . A A .  13 HIS HB2  1 1 
       19 46213 1 1 13 HIS HB3  H   2.251  -5.934  -2.339 1.00 . A A .  13 HIS HB3  1 1 
       19 46214 1 1 13 HIS HD1  H   3.759  -6.899  -0.557 1.00 . A A .  13 HIS HD1  1 1 
       19 46215 1 1 13 HIS HD2  H  -0.282  -7.294   0.390 1.00 . A A .  13 HIS HD2  1 1 
       19 46216 1 1 13 HIS HE1  H   3.670  -8.487   1.388 1.00 . A A .  13 HIS HE1  1 1 
       19 46217 1 1 13 HIS HE2  H   1.219  -8.762   1.898 1.00 . A A .  13 HIS HE2  1 1 
       19 46218 1 1 13 HIS N    N   1.605  -3.525  -2.441 1.00 . A A .  13 HIS N    1 1 
       19 46219 1 1 13 HIS ND1  N   2.922  -7.180  -0.133 1.00 . A A .  13 HIS ND1  1 1 
       19 46220 1 1 13 HIS NE2  N   1.564  -8.165   1.201 1.00 . A A .  13 HIS NE2  1 1 
       19 46221 1 1 13 HIS O    O   1.562  -4.310   1.061 1.00 . A A .  13 HIS O    1 1 
       19 46222 1 1 14 GLN C    C   3.324  -1.556   1.564 1.00 . A A .  14 GLN C    1 1 
       19 46223 1 1 14 GLN CA   C   3.878  -2.836   0.946 1.00 . A A .  14 GLN CA   1 1 
       19 46224 1 1 14 GLN CB   C   5.331  -2.619   0.522 1.00 . A A .  14 GLN CB   1 1 
       19 46225 1 1 14 GLN CD   C   7.619  -3.662   0.280 1.00 . A A .  14 GLN CD   1 1 
       19 46226 1 1 14 GLN CG   C   6.127  -3.908   0.391 1.00 . A A .  14 GLN CG   1 1 
       19 46227 1 1 14 GLN H    H   3.354  -3.010  -1.090 1.00 . A A .  14 GLN H    1 1 
       19 46228 1 1 14 GLN HA   H   3.844  -3.621   1.686 1.00 . A A .  14 GLN HA   1 1 
       19 46229 1 1 14 GLN HB2  H   5.345  -2.115  -0.433 1.00 . A A .  14 GLN HB2  1 1 
       19 46230 1 1 14 GLN HB3  H   5.819  -1.995   1.256 1.00 . A A .  14 GLN HB3  1 1 
       19 46231 1 1 14 GLN HE21 H   7.405  -3.058  -1.603 1.00 . A A .  14 GLN HE21 1 1 
       19 46232 1 1 14 GLN HE22 H   9.019  -3.040  -0.988 1.00 . A A .  14 GLN HE22 1 1 
       19 46233 1 1 14 GLN HG2  H   5.942  -4.519   1.261 1.00 . A A .  14 GLN HG2  1 1 
       19 46234 1 1 14 GLN HG3  H   5.796  -4.430  -0.494 1.00 . A A .  14 GLN HG3  1 1 
       19 46235 1 1 14 GLN N    N   3.076  -3.264  -0.196 1.00 . A A .  14 GLN N    1 1 
       19 46236 1 1 14 GLN NE2  N   8.059  -3.208  -0.888 1.00 . A A .  14 GLN NE2  1 1 
       19 46237 1 1 14 GLN O    O   3.365  -1.372   2.780 1.00 . A A .  14 GLN O    1 1 
       19 46238 1 1 14 GLN OE1  O   8.367  -3.879   1.232 1.00 . A A .  14 GLN OE1  1 1 
       19 46239 1 1 15 SER C    C   1.089   0.404   2.110 1.00 . A A .  15 SER C    1 1 
       19 46240 1 1 15 SER CA   C   2.272   0.605   1.167 1.00 . A A .  15 SER CA   1 1 
       19 46241 1 1 15 SER CB   C   1.841   1.452  -0.033 1.00 . A A .  15 SER CB   1 1 
       19 46242 1 1 15 SER H    H   2.828  -0.870  -0.246 1.00 . A A .  15 SER H    1 1 
       19 46243 1 1 15 SER HA   H   3.053   1.129   1.699 1.00 . A A .  15 SER HA   1 1 
       19 46244 1 1 15 SER HB2  H   1.636   0.802  -0.873 1.00 . A A .  15 SER HB2  1 1 
       19 46245 1 1 15 SER HB3  H   0.949   2.005   0.220 1.00 . A A .  15 SER HB3  1 1 
       19 46246 1 1 15 SER HG   H   2.458   3.134  -0.824 1.00 . A A .  15 SER HG   1 1 
       19 46247 1 1 15 SER N    N   2.821  -0.668   0.714 1.00 . A A .  15 SER N    1 1 
       19 46248 1 1 15 SER O    O   1.025   1.015   3.177 1.00 . A A .  15 SER O    1 1 
       19 46249 1 1 15 SER OG   O   2.856   2.367  -0.404 1.00 . A A .  15 SER OG   1 1 
       19 46250 1 1 16 LEU C    C  -0.755  -1.713   3.624 1.00 . A A .  16 LEU C    1 1 
       19 46251 1 1 16 LEU CA   C  -1.038  -0.703   2.515 1.00 . A A .  16 LEU CA   1 1 
       19 46252 1 1 16 LEU CB   C  -2.186  -1.196   1.630 1.00 . A A .  16 LEU CB   1 1 
       19 46253 1 1 16 LEU CD1  C  -4.303  -0.006   2.274 1.00 . A A .  16 LEU CD1  1 1 
       19 46254 1 1 16 LEU CD2  C  -2.540   1.212   0.981 1.00 . A A .  16 LEU CD2  1 1 
       19 46255 1 1 16 LEU CG   C  -3.214  -0.133   1.220 1.00 . A A .  16 LEU CG   1 1 
       19 46256 1 1 16 LEU H    H   0.247  -0.892   0.841 1.00 . A A .  16 LEU H    1 1 
       19 46257 1 1 16 LEU HA   H  -1.332   0.231   2.970 1.00 . A A .  16 LEU HA   1 1 
       19 46258 1 1 16 LEU HB2  H  -1.760  -1.614   0.733 1.00 . A A .  16 LEU HB2  1 1 
       19 46259 1 1 16 LEU HB3  H  -2.708  -1.982   2.157 1.00 . A A .  16 LEU HB3  1 1 
       19 46260 1 1 16 LEU HD11 H  -4.234  -0.832   2.966 1.00 . A A .  16 LEU HD11 1 1 
       19 46261 1 1 16 LEU HD12 H  -5.271  -0.018   1.796 1.00 . A A .  16 LEU HD12 1 1 
       19 46262 1 1 16 LEU HD13 H  -4.179   0.924   2.810 1.00 . A A .  16 LEU HD13 1 1 
       19 46263 1 1 16 LEU HD21 H  -2.585   1.803   1.884 1.00 . A A .  16 LEU HD21 1 1 
       19 46264 1 1 16 LEU HD22 H  -3.050   1.734   0.184 1.00 . A A .  16 LEU HD22 1 1 
       19 46265 1 1 16 LEU HD23 H  -1.508   1.055   0.705 1.00 . A A .  16 LEU HD23 1 1 
       19 46266 1 1 16 LEU HG   H  -3.684  -0.438   0.296 1.00 . A A .  16 LEU HG   1 1 
       19 46267 1 1 16 LEU N    N   0.148  -0.442   1.705 1.00 . A A .  16 LEU N    1 1 
       19 46268 1 1 16 LEU O    O  -1.304  -1.605   4.720 1.00 . A A .  16 LEU O    1 1 
       19 46269 1 1 17 LYS C    C   1.211  -3.027   5.473 1.00 . A A .  17 LYS C    1 1 
       19 46270 1 1 17 LYS CA   C   0.445  -3.699   4.361 1.00 . A A .  17 LYS CA   1 1 
       19 46271 1 1 17 LYS CB   C   1.262  -4.836   3.746 1.00 . A A .  17 LYS CB   1 1 
       19 46272 1 1 17 LYS CD   C  -0.822  -5.022   2.361 1.00 . A A .  17 LYS CD   1 1 
       19 46273 1 1 17 LYS CE   C  -1.042  -5.139   0.866 1.00 . A A .  17 LYS CE   1 1 
       19 46274 1 1 17 LYS CG   C   0.431  -5.735   2.842 1.00 . A A .  17 LYS CG   1 1 
       19 46275 1 1 17 LYS H    H   0.537  -2.731   2.457 1.00 . A A .  17 LYS H    1 1 
       19 46276 1 1 17 LYS HA   H  -0.481  -4.106   4.758 1.00 . A A .  17 LYS HA   1 1 
       19 46277 1 1 17 LYS HB2  H   2.068  -4.414   3.164 1.00 . A A .  17 LYS HB2  1 1 
       19 46278 1 1 17 LYS HB3  H   1.676  -5.440   4.538 1.00 . A A .  17 LYS HB3  1 1 
       19 46279 1 1 17 LYS HD2  H  -1.660  -5.449   2.862 1.00 . A A .  17 LYS HD2  1 1 
       19 46280 1 1 17 LYS HD3  H  -0.741  -3.975   2.618 1.00 . A A .  17 LYS HD3  1 1 
       19 46281 1 1 17 LYS HE2  H  -0.103  -5.340   0.392 1.00 . A A .  17 LYS HE2  1 1 
       19 46282 1 1 17 LYS HE3  H  -1.725  -5.952   0.677 1.00 . A A .  17 LYS HE3  1 1 
       19 46283 1 1 17 LYS HG2  H   1.023  -6.022   1.996 1.00 . A A .  17 LYS HG2  1 1 
       19 46284 1 1 17 LYS HG3  H   0.137  -6.614   3.395 1.00 . A A .  17 LYS HG3  1 1 
       19 46285 1 1 17 LYS HZ1  H  -0.872  -3.159   0.247 1.00 . A A .  17 LYS HZ1  1 1 
       19 46286 1 1 17 LYS HZ2  H  -2.387  -3.547   0.893 1.00 . A A .  17 LYS HZ2  1 1 
       19 46287 1 1 17 LYS HZ3  H  -1.972  -4.068  -0.662 1.00 . A A .  17 LYS HZ3  1 1 
       19 46288 1 1 17 LYS N    N   0.108  -2.692   3.348 1.00 . A A .  17 LYS N    1 1 
       19 46289 1 1 17 LYS NZ   N  -1.609  -3.891   0.296 1.00 . A A .  17 LYS NZ   1 1 
       19 46290 1 1 17 LYS O    O   1.131  -3.406   6.641 1.00 . A A .  17 LYS O    1 1 
       19 46291 1 1 18 ALA C    C   1.780  -0.480   6.965 1.00 . A A .  18 ALA C    1 1 
       19 46292 1 1 18 ALA CA   C   2.715  -1.204   6.007 1.00 . A A .  18 ALA CA   1 1 
       19 46293 1 1 18 ALA CB   C   3.594  -0.213   5.261 1.00 . A A .  18 ALA CB   1 1 
       19 46294 1 1 18 ALA H    H   1.916  -1.757   4.124 1.00 . A A .  18 ALA H    1 1 
       19 46295 1 1 18 ALA HA   H   3.350  -1.873   6.567 1.00 . A A .  18 ALA HA   1 1 
       19 46296 1 1 18 ALA HB1  H   3.996   0.508   5.957 1.00 . A A .  18 ALA HB1  1 1 
       19 46297 1 1 18 ALA HB2  H   3.006   0.298   4.513 1.00 . A A .  18 ALA HB2  1 1 
       19 46298 1 1 18 ALA HB3  H   4.406  -0.740   4.782 1.00 . A A .  18 ALA HB3  1 1 
       19 46299 1 1 18 ALA N    N   1.934  -1.998   5.076 1.00 . A A .  18 ALA N    1 1 
       19 46300 1 1 18 ALA O    O   1.984  -0.485   8.179 1.00 . A A .  18 ALA O    1 1 
       19 46301 1 1 19 LEU C    C  -1.055  -0.153   8.036 1.00 . A A .  19 LEU C    1 1 
       19 46302 1 1 19 LEU CA   C  -0.256   0.834   7.197 1.00 . A A .  19 LEU CA   1 1 
       19 46303 1 1 19 LEU CB   C  -1.193   1.632   6.288 1.00 . A A .  19 LEU CB   1 1 
       19 46304 1 1 19 LEU CD1  C  -0.518   3.342   4.579 1.00 . A A .  19 LEU CD1  1 1 
       19 46305 1 1 19 LEU CD2  C  -1.832   4.039   6.590 1.00 . A A .  19 LEU CD2  1 1 
       19 46306 1 1 19 LEU CG   C  -0.775   3.085   6.056 1.00 . A A .  19 LEU CG   1 1 
       19 46307 1 1 19 LEU H    H   0.622   0.079   5.433 1.00 . A A .  19 LEU H    1 1 
       19 46308 1 1 19 LEU HA   H   0.265   1.514   7.855 1.00 . A A .  19 LEU HA   1 1 
       19 46309 1 1 19 LEU HB2  H  -1.242   1.131   5.331 1.00 . A A .  19 LEU HB2  1 1 
       19 46310 1 1 19 LEU HB3  H  -2.178   1.629   6.728 1.00 . A A .  19 LEU HB3  1 1 
       19 46311 1 1 19 LEU HD11 H   0.415   2.879   4.289 1.00 . A A .  19 LEU HD11 1 1 
       19 46312 1 1 19 LEU HD12 H  -0.461   4.405   4.403 1.00 . A A .  19 LEU HD12 1 1 
       19 46313 1 1 19 LEU HD13 H  -1.324   2.923   3.995 1.00 . A A .  19 LEU HD13 1 1 
       19 46314 1 1 19 LEU HD21 H  -2.589   4.195   5.836 1.00 . A A .  19 LEU HD21 1 1 
       19 46315 1 1 19 LEU HD22 H  -1.372   4.985   6.839 1.00 . A A .  19 LEU HD22 1 1 
       19 46316 1 1 19 LEU HD23 H  -2.285   3.616   7.474 1.00 . A A .  19 LEU HD23 1 1 
       19 46317 1 1 19 LEU HG   H   0.145   3.269   6.591 1.00 . A A .  19 LEU HG   1 1 
       19 46318 1 1 19 LEU N    N   0.735   0.124   6.405 1.00 . A A .  19 LEU N    1 1 
       19 46319 1 1 19 LEU O    O  -1.368   0.111   9.197 1.00 . A A .  19 LEU O    1 1 
       19 46320 1 1 20 ALA C    C  -1.386  -2.743   9.417 1.00 . A A .  20 ALA C    1 1 
       19 46321 1 1 20 ALA CA   C  -2.118  -2.337   8.140 1.00 . A A .  20 ALA CA   1 1 
       19 46322 1 1 20 ALA CB   C  -2.329  -3.549   7.243 1.00 . A A .  20 ALA CB   1 1 
       19 46323 1 1 20 ALA H    H  -1.084  -1.459   6.518 1.00 . A A .  20 ALA H    1 1 
       19 46324 1 1 20 ALA HA   H  -3.090  -1.937   8.398 1.00 . A A .  20 ALA HA   1 1 
       19 46325 1 1 20 ALA HB1  H  -1.424  -4.137   7.205 1.00 . A A .  20 ALA HB1  1 1 
       19 46326 1 1 20 ALA HB2  H  -2.593  -3.229   6.243 1.00 . A A .  20 ALA HB2  1 1 
       19 46327 1 1 20 ALA HB3  H  -3.130  -4.148   7.646 1.00 . A A .  20 ALA HB3  1 1 
       19 46328 1 1 20 ALA N    N  -1.370  -1.302   7.442 1.00 . A A .  20 ALA N    1 1 
       19 46329 1 1 20 ALA O    O  -1.998  -2.908  10.472 1.00 . A A .  20 ALA O    1 1 
       19 46330 1 1 21 ALA C    C   0.889  -2.096  11.412 1.00 . A A .  21 ALA C    1 1 
       19 46331 1 1 21 ALA CA   C   0.772  -3.252  10.436 1.00 . A A .  21 ALA CA   1 1 
       19 46332 1 1 21 ALA CB   C   2.148  -3.682   9.951 1.00 . A A .  21 ALA CB   1 1 
       19 46333 1 1 21 ALA H    H   0.358  -2.722   8.446 1.00 . A A .  21 ALA H    1 1 
       19 46334 1 1 21 ALA HA   H   0.315  -4.088  10.934 1.00 . A A .  21 ALA HA   1 1 
       19 46335 1 1 21 ALA HB1  H   2.087  -3.980   8.915 1.00 . A A .  21 ALA HB1  1 1 
       19 46336 1 1 21 ALA HB2  H   2.496  -4.515  10.545 1.00 . A A .  21 ALA HB2  1 1 
       19 46337 1 1 21 ALA HB3  H   2.838  -2.857  10.049 1.00 . A A .  21 ALA HB3  1 1 
       19 46338 1 1 21 ALA N    N  -0.066  -2.885   9.307 1.00 . A A .  21 ALA N    1 1 
       19 46339 1 1 21 ALA O    O   0.948  -2.292  12.627 1.00 . A A .  21 ALA O    1 1 
       19 46340 1 1 22 LEU C    C  -0.265   0.625  12.396 1.00 . A A .  22 LEU C    1 1 
       19 46341 1 1 22 LEU CA   C   1.046   0.311  11.680 1.00 . A A .  22 LEU CA   1 1 
       19 46342 1 1 22 LEU CB   C   1.477   1.503  10.820 1.00 . A A .  22 LEU CB   1 1 
       19 46343 1 1 22 LEU CD1  C   3.316   2.816   9.729 1.00 . A A .  22 LEU CD1  1 1 
       19 46344 1 1 22 LEU CD2  C   3.858   1.203  11.561 1.00 . A A .  22 LEU CD2  1 1 
       19 46345 1 1 22 LEU CG   C   2.944   1.492  10.379 1.00 . A A .  22 LEU CG   1 1 
       19 46346 1 1 22 LEU H    H   0.883  -0.801   9.893 1.00 . A A .  22 LEU H    1 1 
       19 46347 1 1 22 LEU HA   H   1.806   0.121  12.417 1.00 . A A .  22 LEU HA   1 1 
       19 46348 1 1 22 LEU HB2  H   0.857   1.523   9.936 1.00 . A A .  22 LEU HB2  1 1 
       19 46349 1 1 22 LEU HB3  H   1.302   2.407  11.383 1.00 . A A .  22 LEU HB3  1 1 
       19 46350 1 1 22 LEU HD11 H   2.448   3.236   9.244 1.00 . A A .  22 LEU HD11 1 1 
       19 46351 1 1 22 LEU HD12 H   4.093   2.651   8.998 1.00 . A A .  22 LEU HD12 1 1 
       19 46352 1 1 22 LEU HD13 H   3.673   3.500  10.485 1.00 . A A .  22 LEU HD13 1 1 
       19 46353 1 1 22 LEU HD21 H   3.598   1.852  12.384 1.00 . A A .  22 LEU HD21 1 1 
       19 46354 1 1 22 LEU HD22 H   4.884   1.376  11.274 1.00 . A A .  22 LEU HD22 1 1 
       19 46355 1 1 22 LEU HD23 H   3.737   0.172  11.864 1.00 . A A .  22 LEU HD23 1 1 
       19 46356 1 1 22 LEU HG   H   3.087   0.711   9.647 1.00 . A A .  22 LEU HG   1 1 
       19 46357 1 1 22 LEU N    N   0.929  -0.887  10.868 1.00 . A A .  22 LEU N    1 1 
       19 46358 1 1 22 LEU O    O  -0.282   1.364  13.380 1.00 . A A .  22 LEU O    1 1 
       19 46359 1 1 23 GLN C    C  -2.983  -0.729  13.581 1.00 . A A .  23 GLN C    1 1 
       19 46360 1 1 23 GLN CA   C  -2.675   0.293  12.483 1.00 . A A .  23 GLN CA   1 1 
       19 46361 1 1 23 GLN CB   C  -3.749   0.242  11.394 1.00 . A A .  23 GLN CB   1 1 
       19 46362 1 1 23 GLN CD   C  -5.607   1.906  11.792 1.00 . A A .  23 GLN CD   1 1 
       19 46363 1 1 23 GLN CG   C  -4.321   1.605  11.047 1.00 . A A .  23 GLN CG   1 1 
       19 46364 1 1 23 GLN H    H  -1.288  -0.509  11.104 1.00 . A A .  23 GLN H    1 1 
       19 46365 1 1 23 GLN HA   H  -2.671   1.280  12.922 1.00 . A A .  23 GLN HA   1 1 
       19 46366 1 1 23 GLN HB2  H  -3.315  -0.180  10.499 1.00 . A A .  23 GLN HB2  1 1 
       19 46367 1 1 23 GLN HB3  H  -4.558  -0.391  11.726 1.00 . A A .  23 GLN HB3  1 1 
       19 46368 1 1 23 GLN HE21 H  -4.592   2.198  13.476 1.00 . A A .  23 GLN HE21 1 1 
       19 46369 1 1 23 GLN HE22 H  -6.305   2.393  13.589 1.00 . A A .  23 GLN HE22 1 1 
       19 46370 1 1 23 GLN HG2  H  -3.593   2.362  11.299 1.00 . A A .  23 GLN HG2  1 1 
       19 46371 1 1 23 GLN HG3  H  -4.521   1.638   9.986 1.00 . A A .  23 GLN HG3  1 1 
       19 46372 1 1 23 GLN N    N  -1.362   0.066  11.893 1.00 . A A .  23 GLN N    1 1 
       19 46373 1 1 23 GLN NE2  N  -5.489   2.195  13.082 1.00 . A A .  23 GLN NE2  1 1 
       19 46374 1 1 23 GLN O    O  -4.146  -1.042  13.839 1.00 . A A .  23 GLN O    1 1 
       19 46375 1 1 23 GLN OE1  O  -6.694   1.879  11.215 1.00 . A A .  23 GLN OE1  1 1 
       19 46376 1 1 24 GLY C    C  -2.829  -3.468  14.840 1.00 . A A .  24 GLY C    1 1 
       19 46377 1 1 24 GLY CA   C  -2.119  -2.208  15.296 1.00 . A A .  24 GLY CA   1 1 
       19 46378 1 1 24 GLY H    H  -1.036  -0.948  13.987 1.00 . A A .  24 GLY H    1 1 
       19 46379 1 1 24 GLY HA2  H  -1.150  -2.479  15.686 1.00 . A A .  24 GLY HA2  1 1 
       19 46380 1 1 24 GLY HA3  H  -2.695  -1.750  16.087 1.00 . A A .  24 GLY HA3  1 1 
       19 46381 1 1 24 GLY N    N  -1.938  -1.238  14.229 1.00 . A A .  24 GLY N    1 1 
       19 46382 1 1 24 GLY O    O  -3.530  -4.110  15.623 1.00 . A A .  24 GLY O    1 1 
       19 46383 1 1 25 LYS C    C  -2.545  -5.470  11.758 1.00 . A A .  25 LYS C    1 1 
       19 46384 1 1 25 LYS CA   C  -3.273  -5.020  13.022 1.00 . A A .  25 LYS CA   1 1 
       19 46385 1 1 25 LYS CB   C  -4.751  -4.749  12.721 1.00 . A A .  25 LYS CB   1 1 
       19 46386 1 1 25 LYS CD   C  -6.102  -2.789  11.911 1.00 . A A .  25 LYS CD   1 1 
       19 46387 1 1 25 LYS CE   C  -6.878  -2.400  10.663 1.00 . A A .  25 LYS CE   1 1 
       19 46388 1 1 25 LYS CG   C  -4.975  -3.759  11.588 1.00 . A A .  25 LYS CG   1 1 
       19 46389 1 1 25 LYS H    H  -2.075  -3.276  13.001 1.00 . A A .  25 LYS H    1 1 
       19 46390 1 1 25 LYS HA   H  -3.203  -5.804  13.761 1.00 . A A .  25 LYS HA   1 1 
       19 46391 1 1 25 LYS HB2  H  -5.230  -5.680  12.454 1.00 . A A .  25 LYS HB2  1 1 
       19 46392 1 1 25 LYS HB3  H  -5.221  -4.358  13.611 1.00 . A A .  25 LYS HB3  1 1 
       19 46393 1 1 25 LYS HD2  H  -6.778  -3.257  12.611 1.00 . A A .  25 LYS HD2  1 1 
       19 46394 1 1 25 LYS HD3  H  -5.682  -1.899  12.355 1.00 . A A .  25 LYS HD3  1 1 
       19 46395 1 1 25 LYS HE2  H  -6.207  -1.908   9.976 1.00 . A A .  25 LYS HE2  1 1 
       19 46396 1 1 25 LYS HE3  H  -7.269  -3.297  10.204 1.00 . A A .  25 LYS HE3  1 1 
       19 46397 1 1 25 LYS HG2  H  -4.066  -3.197  11.429 1.00 . A A .  25 LYS HG2  1 1 
       19 46398 1 1 25 LYS HG3  H  -5.226  -4.303  10.690 1.00 . A A .  25 LYS HG3  1 1 
       19 46399 1 1 25 LYS HZ1  H  -8.389  -1.694  11.922 1.00 . A A .  25 LYS HZ1  1 1 
       19 46400 1 1 25 LYS HZ2  H  -8.769  -1.599  10.277 1.00 . A A .  25 LYS HZ2  1 1 
       19 46401 1 1 25 LYS HZ3  H  -7.684  -0.495  10.958 1.00 . A A .  25 LYS HZ3  1 1 
       19 46402 1 1 25 LYS N    N  -2.647  -3.826  13.576 1.00 . A A .  25 LYS N    1 1 
       19 46403 1 1 25 LYS NZ   N  -8.009  -1.483  10.977 1.00 . A A .  25 LYS NZ   1 1 
       19 46404 1 1 25 LYS O    O  -1.419  -5.054  11.504 1.00 . A A .  25 LYS O    1 1 
       19 46405 1 1 26 THR C    C  -3.477  -6.418   8.541 1.00 . A A .  26 THR C    1 1 
       19 46406 1 1 26 THR CA   C  -2.604  -6.808   9.728 1.00 . A A .  26 THR CA   1 1 
       19 46407 1 1 26 THR CB   C  -2.438  -8.327   9.786 1.00 . A A .  26 THR CB   1 1 
       19 46408 1 1 26 THR CG2  C  -3.753  -9.067   9.908 1.00 . A A .  26 THR CG2  1 1 
       19 46409 1 1 26 THR H    H  -4.093  -6.613  11.217 1.00 . A A .  26 THR H    1 1 
       19 46410 1 1 26 THR HA   H  -1.632  -6.349   9.614 1.00 . A A .  26 THR HA   1 1 
       19 46411 1 1 26 THR HB   H  -1.835  -8.581  10.645 1.00 . A A .  26 THR HB   1 1 
       19 46412 1 1 26 THR HG1  H  -2.278  -8.549   7.846 1.00 . A A .  26 THR HG1  1 1 
       19 46413 1 1 26 THR HG21 H  -4.492  -8.593   9.280 1.00 . A A .  26 THR HG21 1 1 
       19 46414 1 1 26 THR HG22 H  -4.085  -9.042  10.936 1.00 . A A .  26 THR HG22 1 1 
       19 46415 1 1 26 THR HG23 H  -3.620 -10.093   9.598 1.00 . A A .  26 THR HG23 1 1 
       19 46416 1 1 26 THR N    N  -3.194  -6.316  10.966 1.00 . A A .  26 THR N    1 1 
       19 46417 1 1 26 THR O    O  -4.675  -6.187   8.701 1.00 . A A .  26 THR O    1 1 
       19 46418 1 1 26 THR OG1  O  -1.781  -8.806   8.625 1.00 . A A .  26 THR OG1  1 1 
       19 46419 1 1 27 ILE C    C  -4.914  -6.804   6.055 1.00 . A A .  27 ILE C    1 1 
       19 46420 1 1 27 ILE CA   C  -3.635  -5.972   6.157 1.00 . A A .  27 ILE CA   1 1 
       19 46421 1 1 27 ILE CB   C  -2.781  -6.108   4.869 1.00 . A A .  27 ILE CB   1 1 
       19 46422 1 1 27 ILE CD1  C  -3.864  -4.635   3.121 1.00 . A A .  27 ILE CD1  1 1 
       19 46423 1 1 27 ILE CG1  C  -3.662  -6.043   3.629 1.00 . A A .  27 ILE CG1  1 1 
       19 46424 1 1 27 ILE CG2  C  -1.954  -7.375   4.894 1.00 . A A .  27 ILE CG2  1 1 
       19 46425 1 1 27 ILE H    H  -1.923  -6.532   7.278 1.00 . A A .  27 ILE H    1 1 
       19 46426 1 1 27 ILE HA   H  -3.921  -4.938   6.255 1.00 . A A .  27 ILE HA   1 1 
       19 46427 1 1 27 ILE HB   H  -2.085  -5.284   4.828 1.00 . A A .  27 ILE HB   1 1 
       19 46428 1 1 27 ILE HD11 H  -4.597  -4.135   3.736 1.00 . A A .  27 ILE HD11 1 1 
       19 46429 1 1 27 ILE HD12 H  -4.214  -4.669   2.099 1.00 . A A .  27 ILE HD12 1 1 
       19 46430 1 1 27 ILE HD13 H  -2.927  -4.098   3.169 1.00 . A A .  27 ILE HD13 1 1 
       19 46431 1 1 27 ILE HG12 H  -3.204  -6.617   2.843 1.00 . A A .  27 ILE HG12 1 1 
       19 46432 1 1 27 ILE HG13 H  -4.626  -6.453   3.858 1.00 . A A .  27 ILE HG13 1 1 
       19 46433 1 1 27 ILE HG21 H  -0.910  -7.104   4.980 1.00 . A A .  27 ILE HG21 1 1 
       19 46434 1 1 27 ILE HG22 H  -2.111  -7.927   3.980 1.00 . A A .  27 ILE HG22 1 1 
       19 46435 1 1 27 ILE HG23 H  -2.242  -7.978   5.739 1.00 . A A .  27 ILE HG23 1 1 
       19 46436 1 1 27 ILE N    N  -2.881  -6.341   7.352 1.00 . A A .  27 ILE N    1 1 
       19 46437 1 1 27 ILE O    O  -5.926  -6.341   5.525 1.00 . A A .  27 ILE O    1 1 
       19 46438 1 1 28 LYS C    C  -7.252  -8.173   7.185 1.00 . A A .  28 LYS C    1 1 
       19 46439 1 1 28 LYS CA   C  -6.042  -8.892   6.587 1.00 . A A .  28 LYS CA   1 1 
       19 46440 1 1 28 LYS CB   C  -5.747 -10.163   7.387 1.00 . A A .  28 LYS CB   1 1 
       19 46441 1 1 28 LYS CD   C  -6.566 -11.956   5.841 1.00 . A A .  28 LYS CD   1 1 
       19 46442 1 1 28 LYS CE   C  -5.436 -12.970   5.897 1.00 . A A .  28 LYS CE   1 1 
       19 46443 1 1 28 LYS CG   C  -6.767 -11.269   7.179 1.00 . A A .  28 LYS CG   1 1 
       19 46444 1 1 28 LYS H    H  -4.050  -8.324   7.023 1.00 . A A .  28 LYS H    1 1 
       19 46445 1 1 28 LYS HA   H  -6.260  -9.157   5.561 1.00 . A A .  28 LYS HA   1 1 
       19 46446 1 1 28 LYS HB2  H  -4.777 -10.540   7.095 1.00 . A A .  28 LYS HB2  1 1 
       19 46447 1 1 28 LYS HB3  H  -5.726  -9.916   8.437 1.00 . A A .  28 LYS HB3  1 1 
       19 46448 1 1 28 LYS HD2  H  -7.480 -12.463   5.566 1.00 . A A .  28 LYS HD2  1 1 
       19 46449 1 1 28 LYS HD3  H  -6.330 -11.208   5.100 1.00 . A A .  28 LYS HD3  1 1 
       19 46450 1 1 28 LYS HE2  H  -5.275 -13.367   4.906 1.00 . A A .  28 LYS HE2  1 1 
       19 46451 1 1 28 LYS HE3  H  -4.539 -12.471   6.234 1.00 . A A .  28 LYS HE3  1 1 
       19 46452 1 1 28 LYS HG2  H  -6.659 -11.998   7.968 1.00 . A A .  28 LYS HG2  1 1 
       19 46453 1 1 28 LYS HG3  H  -7.759 -10.843   7.211 1.00 . A A .  28 LYS HG3  1 1 
       19 46454 1 1 28 LYS HZ1  H  -5.206 -14.941   6.548 1.00 . A A .  28 LYS HZ1  1 1 
       19 46455 1 1 28 LYS HZ2  H  -6.758 -14.316   6.794 1.00 . A A .  28 LYS HZ2  1 1 
       19 46456 1 1 28 LYS HZ3  H  -5.485 -13.836   7.798 1.00 . A A .  28 LYS HZ3  1 1 
       19 46457 1 1 28 LYS N    N  -4.876  -8.016   6.594 1.00 . A A .  28 LYS N    1 1 
       19 46458 1 1 28 LYS NZ   N  -5.743 -14.095   6.824 1.00 . A A .  28 LYS NZ   1 1 
       19 46459 1 1 28 LYS O    O  -8.400  -8.488   6.870 1.00 . A A .  28 LYS O    1 1 
       19 46460 1 1 29 GLN C    C  -8.073  -5.009   8.152 1.00 . A A .  29 GLN C    1 1 
       19 46461 1 1 29 GLN CA   C  -8.019  -6.421   8.710 1.00 . A A .  29 GLN CA   1 1 
       19 46462 1 1 29 GLN CB   C  -7.742  -6.335  10.210 1.00 . A A .  29 GLN CB   1 1 
       19 46463 1 1 29 GLN CD   C  -9.528  -7.686  11.379 1.00 . A A .  29 GLN CD   1 1 
       19 46464 1 1 29 GLN CG   C  -8.998  -6.301  11.063 1.00 . A A .  29 GLN CG   1 1 
       19 46465 1 1 29 GLN H    H  -6.039  -7.004   8.260 1.00 . A A .  29 GLN H    1 1 
       19 46466 1 1 29 GLN HA   H  -8.968  -6.910   8.549 1.00 . A A .  29 GLN HA   1 1 
       19 46467 1 1 29 GLN HB2  H  -7.151  -7.188  10.506 1.00 . A A .  29 GLN HB2  1 1 
       19 46468 1 1 29 GLN HB3  H  -7.178  -5.428  10.403 1.00 . A A .  29 GLN HB3  1 1 
       19 46469 1 1 29 GLN HE21 H  -9.023  -7.470  13.290 1.00 . A A .  29 GLN HE21 1 1 
       19 46470 1 1 29 GLN HE22 H  -9.762  -8.976  12.874 1.00 . A A .  29 GLN HE22 1 1 
       19 46471 1 1 29 GLN HG2  H  -8.773  -5.798  11.991 1.00 . A A .  29 GLN HG2  1 1 
       19 46472 1 1 29 GLN HG3  H  -9.761  -5.752  10.532 1.00 . A A .  29 GLN HG3  1 1 
       19 46473 1 1 29 GLN N    N  -6.976  -7.202   8.054 1.00 . A A .  29 GLN N    1 1 
       19 46474 1 1 29 GLN NE2  N  -9.428  -8.084  12.642 1.00 . A A .  29 GLN NE2  1 1 
       19 46475 1 1 29 GLN O    O  -9.145  -4.464   7.890 1.00 . A A .  29 GLN O    1 1 
       19 46476 1 1 29 GLN OE1  O -10.022  -8.391  10.498 1.00 . A A .  29 GLN OE1  1 1 
       19 46477 1 1 30 TYR C    C  -7.396  -2.900   6.127 1.00 . A A .  30 TYR C    1 1 
       19 46478 1 1 30 TYR CA   C  -6.780  -3.056   7.516 1.00 . A A .  30 TYR CA   1 1 
       19 46479 1 1 30 TYR CB   C  -5.305  -2.676   7.486 1.00 . A A .  30 TYR CB   1 1 
       19 46480 1 1 30 TYR CD1  C  -5.622  -0.193   7.588 1.00 . A A .  30 TYR CD1  1 1 
       19 46481 1 1 30 TYR CD2  C  -4.242  -1.084   5.864 1.00 . A A .  30 TYR CD2  1 1 
       19 46482 1 1 30 TYR CE1  C  -5.395   1.086   7.117 1.00 . A A .  30 TYR CE1  1 1 
       19 46483 1 1 30 TYR CE2  C  -4.007   0.188   5.384 1.00 . A A .  30 TYR CE2  1 1 
       19 46484 1 1 30 TYR CG   C  -5.051  -1.290   6.970 1.00 . A A .  30 TYR CG   1 1 
       19 46485 1 1 30 TYR CZ   C  -4.586   1.272   6.012 1.00 . A A .  30 TYR CZ   1 1 
       19 46486 1 1 30 TYR H    H  -6.089  -4.904   8.259 1.00 . A A .  30 TYR H    1 1 
       19 46487 1 1 30 TYR HA   H  -7.296  -2.405   8.205 1.00 . A A .  30 TYR HA   1 1 
       19 46488 1 1 30 TYR HB2  H  -4.903  -2.735   8.485 1.00 . A A .  30 TYR HB2  1 1 
       19 46489 1 1 30 TYR HB3  H  -4.777  -3.368   6.849 1.00 . A A .  30 TYR HB3  1 1 
       19 46490 1 1 30 TYR HD1  H  -6.254  -0.351   8.454 1.00 . A A .  30 TYR HD1  1 1 
       19 46491 1 1 30 TYR HD2  H  -3.792  -1.940   5.377 1.00 . A A .  30 TYR HD2  1 1 
       19 46492 1 1 30 TYR HE1  H  -5.848   1.933   7.611 1.00 . A A .  30 TYR HE1  1 1 
       19 46493 1 1 30 TYR HE2  H  -3.375   0.329   4.520 1.00 . A A .  30 TYR HE2  1 1 
       19 46494 1 1 30 TYR HH   H  -4.235   3.143   6.277 1.00 . A A .  30 TYR HH   1 1 
       19 46495 1 1 30 TYR N    N  -6.900  -4.417   8.008 1.00 . A A .  30 TYR N    1 1 
       19 46496 1 1 30 TYR O    O  -8.222  -2.015   5.902 1.00 . A A .  30 TYR O    1 1 
       19 46497 1 1 30 TYR OH   O  -4.356   2.542   5.537 1.00 . A A .  30 TYR OH   1 1 
       19 46498 1 1 31 ALA C    C  -9.003  -4.076   3.834 1.00 . A A .  31 ALA C    1 1 
       19 46499 1 1 31 ALA CA   C  -7.531  -3.729   3.846 1.00 . A A .  31 ALA CA   1 1 
       19 46500 1 1 31 ALA CB   C  -6.762  -4.680   2.947 1.00 . A A .  31 ALA CB   1 1 
       19 46501 1 1 31 ALA H    H  -6.353  -4.457   5.446 1.00 . A A .  31 ALA H    1 1 
       19 46502 1 1 31 ALA HA   H  -7.408  -2.729   3.464 1.00 . A A .  31 ALA HA   1 1 
       19 46503 1 1 31 ALA HB1  H  -6.186  -5.359   3.554 1.00 . A A .  31 ALA HB1  1 1 
       19 46504 1 1 31 ALA HB2  H  -6.097  -4.111   2.314 1.00 . A A .  31 ALA HB2  1 1 
       19 46505 1 1 31 ALA HB3  H  -7.452  -5.241   2.336 1.00 . A A .  31 ALA HB3  1 1 
       19 46506 1 1 31 ALA N    N  -7.003  -3.768   5.205 1.00 . A A .  31 ALA N    1 1 
       19 46507 1 1 31 ALA O    O  -9.766  -3.579   3.008 1.00 . A A .  31 ALA O    1 1 
       19 46508 1 1 32 LEU C    C -11.700  -4.184   4.990 1.00 . A A .  32 LEU C    1 1 
       19 46509 1 1 32 LEU CA   C -10.768  -5.378   4.854 1.00 . A A .  32 LEU CA   1 1 
       19 46510 1 1 32 LEU CB   C -10.930  -6.318   6.047 1.00 . A A .  32 LEU CB   1 1 
       19 46511 1 1 32 LEU CD1  C -13.102  -7.258   5.219 1.00 . A A .  32 LEU CD1  1 1 
       19 46512 1 1 32 LEU CD2  C -12.403  -7.635   7.590 1.00 . A A .  32 LEU CD2  1 1 
       19 46513 1 1 32 LEU CG   C -12.373  -6.668   6.416 1.00 . A A .  32 LEU CG   1 1 
       19 46514 1 1 32 LEU H    H  -8.732  -5.305   5.380 1.00 . A A .  32 LEU H    1 1 
       19 46515 1 1 32 LEU HA   H -11.005  -5.911   3.951 1.00 . A A .  32 LEU HA   1 1 
       19 46516 1 1 32 LEU HB2  H -10.402  -7.233   5.827 1.00 . A A .  32 LEU HB2  1 1 
       19 46517 1 1 32 LEU HB3  H -10.466  -5.853   6.902 1.00 . A A .  32 LEU HB3  1 1 
       19 46518 1 1 32 LEU HD11 H -12.812  -8.291   5.094 1.00 . A A .  32 LEU HD11 1 1 
       19 46519 1 1 32 LEU HD12 H -12.844  -6.701   4.330 1.00 . A A .  32 LEU HD12 1 1 
       19 46520 1 1 32 LEU HD13 H -14.169  -7.201   5.383 1.00 . A A .  32 LEU HD13 1 1 
       19 46521 1 1 32 LEU HD21 H -11.536  -7.470   8.213 1.00 . A A .  32 LEU HD21 1 1 
       19 46522 1 1 32 LEU HD22 H -12.395  -8.649   7.223 1.00 . A A .  32 LEU HD22 1 1 
       19 46523 1 1 32 LEU HD23 H -13.299  -7.468   8.171 1.00 . A A .  32 LEU HD23 1 1 
       19 46524 1 1 32 LEU HG   H -12.892  -5.767   6.710 1.00 . A A .  32 LEU HG   1 1 
       19 46525 1 1 32 LEU N    N  -9.391  -4.944   4.754 1.00 . A A .  32 LEU N    1 1 
       19 46526 1 1 32 LEU O    O -12.678  -4.060   4.256 1.00 . A A .  32 LEU O    1 1 
       19 46527 1 1 33 GLU C    C -12.011  -1.095   5.058 1.00 . A A .  33 GLU C    1 1 
       19 46528 1 1 33 GLU CA   C -12.192  -2.121   6.171 1.00 . A A .  33 GLU CA   1 1 
       19 46529 1 1 33 GLU CB   C -11.839  -1.497   7.523 1.00 . A A .  33 GLU CB   1 1 
       19 46530 1 1 33 GLU CD   C -13.334  -1.586   9.559 1.00 . A A .  33 GLU CD   1 1 
       19 46531 1 1 33 GLU CG   C -12.308  -2.317   8.714 1.00 . A A .  33 GLU CG   1 1 
       19 46532 1 1 33 GLU H    H -10.593  -3.466   6.485 1.00 . A A .  33 GLU H    1 1 
       19 46533 1 1 33 GLU HA   H -13.221  -2.430   6.187 1.00 . A A .  33 GLU HA   1 1 
       19 46534 1 1 33 GLU HB2  H -10.765  -1.392   7.586 1.00 . A A .  33 GLU HB2  1 1 
       19 46535 1 1 33 GLU HB3  H -12.292  -0.519   7.584 1.00 . A A .  33 GLU HB3  1 1 
       19 46536 1 1 33 GLU HG2  H -12.750  -3.234   8.352 1.00 . A A .  33 GLU HG2  1 1 
       19 46537 1 1 33 GLU HG3  H -11.453  -2.551   9.333 1.00 . A A .  33 GLU HG3  1 1 
       19 46538 1 1 33 GLU N    N -11.387  -3.309   5.934 1.00 . A A .  33 GLU N    1 1 
       19 46539 1 1 33 GLU O    O -12.907  -0.298   4.782 1.00 . A A .  33 GLU O    1 1 
       19 46540 1 1 33 GLU OE1  O -13.042  -0.455  10.000 1.00 . A A .  33 GLU OE1  1 1 
       19 46541 1 1 33 GLU OE2  O -14.428  -2.146   9.780 1.00 . A A .  33 GLU OE2  1 1 
       19 46542 1 1 34 ARG C    C -11.541  -0.321   2.203 1.00 . A A .  34 ARG C    1 1 
       19 46543 1 1 34 ARG CA   C -10.544  -0.177   3.349 1.00 . A A .  34 ARG CA   1 1 
       19 46544 1 1 34 ARG CB   C  -9.116  -0.378   2.840 1.00 . A A .  34 ARG CB   1 1 
       19 46545 1 1 34 ARG CD   C  -8.165   1.672   3.942 1.00 . A A .  34 ARG CD   1 1 
       19 46546 1 1 34 ARG CG   C  -8.366   0.927   2.632 1.00 . A A .  34 ARG CG   1 1 
       19 46547 1 1 34 ARG CZ   C  -8.148   4.024   4.684 1.00 . A A .  34 ARG CZ   1 1 
       19 46548 1 1 34 ARG H    H -10.168  -1.769   4.697 1.00 . A A .  34 ARG H    1 1 
       19 46549 1 1 34 ARG HA   H -10.629   0.820   3.753 1.00 . A A .  34 ARG HA   1 1 
       19 46550 1 1 34 ARG HB2  H  -8.570  -0.975   3.555 1.00 . A A .  34 ARG HB2  1 1 
       19 46551 1 1 34 ARG HB3  H  -9.152  -0.901   1.898 1.00 . A A .  34 ARG HB3  1 1 
       19 46552 1 1 34 ARG HD2  H  -8.771   1.206   4.705 1.00 . A A .  34 ARG HD2  1 1 
       19 46553 1 1 34 ARG HD3  H  -7.124   1.611   4.221 1.00 . A A .  34 ARG HD3  1 1 
       19 46554 1 1 34 ARG HE   H  -9.125   3.335   3.085 1.00 . A A .  34 ARG HE   1 1 
       19 46555 1 1 34 ARG HG2  H  -7.400   0.712   2.202 1.00 . A A .  34 ARG HG2  1 1 
       19 46556 1 1 34 ARG HG3  H  -8.934   1.553   1.956 1.00 . A A .  34 ARG HG3  1 1 
       19 46557 1 1 34 ARG HH11 H  -7.062   2.773   5.845 1.00 . A A .  34 ARG HH11 1 1 
       19 46558 1 1 34 ARG HH12 H  -7.067   4.431   6.343 1.00 . A A .  34 ARG HH12 1 1 
       19 46559 1 1 34 ARG HH21 H  -9.131   5.515   3.739 1.00 . A A .  34 ARG HH21 1 1 
       19 46560 1 1 34 ARG HH22 H  -8.242   5.988   5.148 1.00 . A A .  34 ARG HH22 1 1 
       19 46561 1 1 34 ARG N    N -10.844  -1.114   4.427 1.00 . A A .  34 ARG N    1 1 
       19 46562 1 1 34 ARG NE   N  -8.544   3.080   3.833 1.00 . A A .  34 ARG NE   1 1 
       19 46563 1 1 34 ARG NH1  N  -7.361   3.716   5.708 1.00 . A A .  34 ARG NH1  1 1 
       19 46564 1 1 34 ARG NH2  N  -8.539   5.278   4.510 1.00 . A A .  34 ARG NH2  1 1 
       19 46565 1 1 34 ARG O    O -11.883   0.658   1.542 1.00 . A A .  34 ARG O    1 1 
       19 46566 1 1 35 LEU C    C -14.358  -1.249   1.366 1.00 . A A .  35 LEU C    1 1 
       19 46567 1 1 35 LEU CA   C -12.999  -1.788   0.939 1.00 . A A .  35 LEU CA   1 1 
       19 46568 1 1 35 LEU CB   C -13.096  -3.284   0.642 1.00 . A A .  35 LEU CB   1 1 
       19 46569 1 1 35 LEU CD1  C -11.980  -5.473   0.187 1.00 . A A .  35 LEU CD1  1 1 
       19 46570 1 1 35 LEU CD2  C -10.865  -3.339  -0.486 1.00 . A A .  35 LEU CD2  1 1 
       19 46571 1 1 35 LEU CG   C -11.760  -4.013   0.542 1.00 . A A .  35 LEU CG   1 1 
       19 46572 1 1 35 LEU H    H -11.733  -2.279   2.545 1.00 . A A .  35 LEU H    1 1 
       19 46573 1 1 35 LEU HA   H -12.678  -1.269   0.049 1.00 . A A .  35 LEU HA   1 1 
       19 46574 1 1 35 LEU HB2  H -13.679  -3.748   1.424 1.00 . A A .  35 LEU HB2  1 1 
       19 46575 1 1 35 LEU HB3  H -13.616  -3.408  -0.294 1.00 . A A .  35 LEU HB3  1 1 
       19 46576 1 1 35 LEU HD11 H -12.937  -5.795   0.567 1.00 . A A .  35 LEU HD11 1 1 
       19 46577 1 1 35 LEU HD12 H -11.196  -6.072   0.627 1.00 . A A .  35 LEU HD12 1 1 
       19 46578 1 1 35 LEU HD13 H -11.962  -5.590  -0.883 1.00 . A A .  35 LEU HD13 1 1 
       19 46579 1 1 35 LEU HD21 H -11.354  -3.349  -1.449 1.00 . A A .  35 LEU HD21 1 1 
       19 46580 1 1 35 LEU HD22 H  -9.928  -3.870  -0.551 1.00 . A A .  35 LEU HD22 1 1 
       19 46581 1 1 35 LEU HD23 H -10.683  -2.319  -0.187 1.00 . A A .  35 LEU HD23 1 1 
       19 46582 1 1 35 LEU HG   H -11.263  -3.974   1.499 1.00 . A A .  35 LEU HG   1 1 
       19 46583 1 1 35 LEU N    N -12.024  -1.538   1.984 1.00 . A A .  35 LEU N    1 1 
       19 46584 1 1 35 LEU O    O -15.233  -1.008   0.535 1.00 . A A .  35 LEU O    1 1 
       19 46585 1 1 36 PHE C    C -15.513   0.653   4.164 1.00 . A A .  36 PHE C    1 1 
       19 46586 1 1 36 PHE CA   C -15.766  -0.528   3.219 1.00 . A A .  36 PHE CA   1 1 
       19 46587 1 1 36 PHE CB   C -16.525  -1.624   3.975 1.00 . A A .  36 PHE CB   1 1 
       19 46588 1 1 36 PHE CD1  C -15.471  -3.748   3.157 1.00 . A A .  36 PHE CD1  1 1 
       19 46589 1 1 36 PHE CD2  C -17.787  -3.378   2.723 1.00 . A A .  36 PHE CD2  1 1 
       19 46590 1 1 36 PHE CE1  C -15.544  -4.966   2.524 1.00 . A A .  36 PHE CE1  1 1 
       19 46591 1 1 36 PHE CE2  C -17.864  -4.596   2.084 1.00 . A A .  36 PHE CE2  1 1 
       19 46592 1 1 36 PHE CG   C -16.591  -2.940   3.264 1.00 . A A .  36 PHE CG   1 1 
       19 46593 1 1 36 PHE CZ   C -16.741  -5.390   1.987 1.00 . A A .  36 PHE CZ   1 1 
       19 46594 1 1 36 PHE H    H -13.785  -1.255   3.288 1.00 . A A .  36 PHE H    1 1 
       19 46595 1 1 36 PHE HA   H -16.365  -0.193   2.391 1.00 . A A .  36 PHE HA   1 1 
       19 46596 1 1 36 PHE HB2  H -16.043  -1.796   4.923 1.00 . A A .  36 PHE HB2  1 1 
       19 46597 1 1 36 PHE HB3  H -17.536  -1.295   4.147 1.00 . A A .  36 PHE HB3  1 1 
       19 46598 1 1 36 PHE HD1  H -14.534  -3.418   3.574 1.00 . A A .  36 PHE HD1  1 1 
       19 46599 1 1 36 PHE HD2  H -18.665  -2.754   2.802 1.00 . A A .  36 PHE HD2  1 1 
       19 46600 1 1 36 PHE HE1  H -14.664  -5.588   2.448 1.00 . A A .  36 PHE HE1  1 1 
       19 46601 1 1 36 PHE HE2  H -18.801  -4.926   1.663 1.00 . A A .  36 PHE HE2  1 1 
       19 46602 1 1 36 PHE HZ   H -16.800  -6.341   1.494 1.00 . A A .  36 PHE HZ   1 1 
       19 46603 1 1 36 PHE N    N -14.522  -1.051   2.676 1.00 . A A .  36 PHE N    1 1 
       19 46604 1 1 36 PHE O    O -15.877   0.597   5.340 1.00 . A A .  36 PHE O    1 1 
       19 46605 1 1 37 PRO C    C -15.867   3.724   4.818 1.00 . A A .  37 PRO C    1 1 
       19 46606 1 1 37 PRO CA   C -14.607   2.923   4.504 1.00 . A A .  37 PRO CA   1 1 
       19 46607 1 1 37 PRO CB   C -13.649   3.765   3.645 1.00 . A A .  37 PRO CB   1 1 
       19 46608 1 1 37 PRO CD   C -14.410   1.931   2.302 1.00 . A A .  37 PRO CD   1 1 
       19 46609 1 1 37 PRO CG   C -13.280   2.905   2.481 1.00 . A A .  37 PRO CG   1 1 
       19 46610 1 1 37 PRO HA   H -14.119   2.648   5.427 1.00 . A A .  37 PRO HA   1 1 
       19 46611 1 1 37 PRO HB2  H -14.150   4.666   3.322 1.00 . A A .  37 PRO HB2  1 1 
       19 46612 1 1 37 PRO HB3  H -12.779   4.026   4.230 1.00 . A A .  37 PRO HB3  1 1 
       19 46613 1 1 37 PRO HD2  H -15.181   2.355   1.675 1.00 . A A .  37 PRO HD2  1 1 
       19 46614 1 1 37 PRO HD3  H -14.047   1.008   1.889 1.00 . A A .  37 PRO HD3  1 1 
       19 46615 1 1 37 PRO HG2  H -13.168   3.516   1.597 1.00 . A A .  37 PRO HG2  1 1 
       19 46616 1 1 37 PRO HG3  H -12.360   2.381   2.694 1.00 . A A .  37 PRO HG3  1 1 
       19 46617 1 1 37 PRO N    N -14.890   1.746   3.677 1.00 . A A .  37 PRO N    1 1 
       19 46618 1 1 37 PRO O    O -16.299   3.799   5.968 1.00 . A A .  37 PRO O    1 1 
       19 46619 1 1 38 GLY C    C -17.454   6.553   3.491 1.00 . A A .  38 GLY C    1 1 
       19 46620 1 1 38 GLY CA   C -17.645   5.125   3.962 1.00 . A A .  38 GLY CA   1 1 
       19 46621 1 1 38 GLY H    H -16.051   4.235   2.892 1.00 . A A .  38 GLY H    1 1 
       19 46622 1 1 38 GLY HA2  H -18.451   4.675   3.399 1.00 . A A .  38 GLY HA2  1 1 
       19 46623 1 1 38 GLY HA3  H -17.910   5.133   5.008 1.00 . A A .  38 GLY HA3  1 1 
       19 46624 1 1 38 GLY N    N -16.446   4.327   3.785 1.00 . A A .  38 GLY N    1 1 
       19 46625 1 1 38 GLY O    O -18.368   7.160   2.936 1.00 . A A .  38 GLY O    1 1 
       19 46626 1 1 39 ASP C    C -14.426   8.645   3.223 1.00 . A A .  39 ASP C    1 1 
       19 46627 1 1 39 ASP CA   C -15.936   8.450   3.309 1.00 . A A .  39 ASP CA   1 1 
       19 46628 1 1 39 ASP CB   C -16.535   9.452   4.296 1.00 . A A .  39 ASP CB   1 1 
       19 46629 1 1 39 ASP CG   C -17.977   9.792   3.970 1.00 . A A .  39 ASP CG   1 1 
       19 46630 1 1 39 ASP H    H -15.571   6.548   4.160 1.00 . A A .  39 ASP H    1 1 
       19 46631 1 1 39 ASP HA   H -16.366   8.616   2.334 1.00 . A A .  39 ASP HA   1 1 
       19 46632 1 1 39 ASP HB2  H -16.500   9.033   5.290 1.00 . A A .  39 ASP HB2  1 1 
       19 46633 1 1 39 ASP HB3  H -15.955  10.363   4.271 1.00 . A A .  39 ASP HB3  1 1 
       19 46634 1 1 39 ASP N    N -16.257   7.086   3.713 1.00 . A A .  39 ASP N    1 1 
       19 46635 1 1 39 ASP O    O -13.665   8.023   3.966 1.00 . A A .  39 ASP O    1 1 
       19 46636 1 1 39 ASP OD1  O -18.202  10.734   3.183 1.00 . A A .  39 ASP OD1  1 1 
       19 46637 1 1 39 ASP OD2  O -18.881   9.114   4.503 1.00 . A A .  39 ASP OD2  1 1 
       19 46638 1 1 40 ALA C    C -12.313  11.286   1.989 1.00 . A A .  40 ALA C    1 1 
       19 46639 1 1 40 ALA CA   C -12.582   9.789   2.129 1.00 . A A .  40 ALA CA   1 1 
       19 46640 1 1 40 ALA CB   C -12.055   9.044   0.913 1.00 . A A .  40 ALA CB   1 1 
       19 46641 1 1 40 ALA H    H -14.644   9.975   1.754 1.00 . A A .  40 ALA H    1 1 
       19 46642 1 1 40 ALA HA   H -12.067   9.422   2.995 1.00 . A A .  40 ALA HA   1 1 
       19 46643 1 1 40 ALA HB1  H -12.435   9.511   0.016 1.00 . A A .  40 ALA HB1  1 1 
       19 46644 1 1 40 ALA HB2  H -12.383   8.017   0.952 1.00 . A A .  40 ALA HB2  1 1 
       19 46645 1 1 40 ALA HB3  H -10.976   9.080   0.909 1.00 . A A .  40 ALA HB3  1 1 
       19 46646 1 1 40 ALA N    N -13.996   9.513   2.312 1.00 . A A .  40 ALA N    1 1 
       19 46647 1 1 40 ALA O    O -11.202  11.695   1.648 1.00 . A A .  40 ALA O    1 1 
       19 46648 1 1 41 ASP C    C -13.232  14.195   3.531 1.00 . A A .  41 ASP C    1 1 
       19 46649 1 1 41 ASP CA   C -13.194  13.548   2.151 1.00 . A A .  41 ASP CA   1 1 
       19 46650 1 1 41 ASP CB   C -14.304  14.126   1.272 1.00 . A A .  41 ASP CB   1 1 
       19 46651 1 1 41 ASP CG   C -15.687  13.776   1.783 1.00 . A A .  41 ASP CG   1 1 
       19 46652 1 1 41 ASP H    H -14.192  11.720   2.517 1.00 . A A .  41 ASP H    1 1 
       19 46653 1 1 41 ASP HA   H -12.238  13.759   1.694 1.00 . A A .  41 ASP HA   1 1 
       19 46654 1 1 41 ASP HB2  H -14.212  15.202   1.248 1.00 . A A .  41 ASP HB2  1 1 
       19 46655 1 1 41 ASP HB3  H -14.200  13.738   0.270 1.00 . A A .  41 ASP HB3  1 1 
       19 46656 1 1 41 ASP N    N -13.330  12.100   2.250 1.00 . A A .  41 ASP N    1 1 
       19 46657 1 1 41 ASP O    O -12.595  15.223   3.764 1.00 . A A .  41 ASP O    1 1 
       19 46658 1 1 41 ASP OD1  O -16.076  14.293   2.851 1.00 . A A .  41 ASP OD1  1 1 
       19 46659 1 1 41 ASP OD2  O -16.384  12.984   1.114 1.00 . A A .  41 ASP OD2  1 1 
       19 46660 1 1 42 ALA C    C -12.765  14.076   6.524 1.00 . A A .  42 ALA C    1 1 
       19 46661 1 1 42 ALA CA   C -14.107  14.102   5.800 1.00 . A A .  42 ALA CA   1 1 
       19 46662 1 1 42 ALA CB   C -15.143  13.302   6.575 1.00 . A A .  42 ALA CB   1 1 
       19 46663 1 1 42 ALA H    H -14.468  12.772   4.196 1.00 . A A .  42 ALA H    1 1 
       19 46664 1 1 42 ALA HA   H -14.450  15.124   5.737 1.00 . A A .  42 ALA HA   1 1 
       19 46665 1 1 42 ALA HB1  H -14.883  12.254   6.547 1.00 . A A .  42 ALA HB1  1 1 
       19 46666 1 1 42 ALA HB2  H -16.116  13.444   6.129 1.00 . A A .  42 ALA HB2  1 1 
       19 46667 1 1 42 ALA HB3  H -15.164  13.639   7.601 1.00 . A A .  42 ALA HB3  1 1 
       19 46668 1 1 42 ALA N    N -13.984  13.587   4.443 1.00 . A A .  42 ALA N    1 1 
       19 46669 1 1 42 ALA O    O -12.145  15.118   6.740 1.00 . A A .  42 ALA O    1 1 
       19 46670 1 1 43 ASP C    C  -9.892  13.219   6.751 1.00 . A A .  43 ASP C    1 1 
       19 46671 1 1 43 ASP CA   C -11.056  12.717   7.601 1.00 . A A .  43 ASP CA   1 1 
       19 46672 1 1 43 ASP CB   C -10.840  11.248   7.970 1.00 . A A .  43 ASP CB   1 1 
       19 46673 1 1 43 ASP CG   C -10.363  11.076   9.399 1.00 . A A .  43 ASP CG   1 1 
       19 46674 1 1 43 ASP H    H -12.865  12.087   6.699 1.00 . A A .  43 ASP H    1 1 
       19 46675 1 1 43 ASP HA   H -11.103  13.303   8.506 1.00 . A A .  43 ASP HA   1 1 
       19 46676 1 1 43 ASP HB2  H -11.771  10.714   7.855 1.00 . A A .  43 ASP HB2  1 1 
       19 46677 1 1 43 ASP HB3  H -10.100  10.820   7.309 1.00 . A A .  43 ASP HB3  1 1 
       19 46678 1 1 43 ASP N    N -12.324  12.880   6.898 1.00 . A A .  43 ASP N    1 1 
       19 46679 1 1 43 ASP O    O  -8.952  13.825   7.265 1.00 . A A .  43 ASP O    1 1 
       19 46680 1 1 43 ASP OD1  O  -9.733  12.014   9.932 1.00 . A A .  43 ASP OD1  1 1 
       19 46681 1 1 43 ASP OD2  O -10.619  10.004   9.986 1.00 . A A .  43 ASP OD2  1 1 
       19 46682 1 1 44 GLN C    C  -8.810  14.906   4.473 1.00 . A A .  44 GLN C    1 1 
       19 46683 1 1 44 GLN CA   C  -8.912  13.385   4.530 1.00 . A A .  44 GLN CA   1 1 
       19 46684 1 1 44 GLN CB   C  -9.179  12.828   3.129 1.00 . A A .  44 GLN CB   1 1 
       19 46685 1 1 44 GLN CD   C  -8.489  13.093   0.713 1.00 . A A .  44 GLN CD   1 1 
       19 46686 1 1 44 GLN CG   C  -8.032  13.054   2.158 1.00 . A A .  44 GLN CG   1 1 
       19 46687 1 1 44 GLN H    H -10.736  12.472   5.100 1.00 . A A .  44 GLN H    1 1 
       19 46688 1 1 44 GLN HA   H  -7.976  12.987   4.891 1.00 . A A .  44 GLN HA   1 1 
       19 46689 1 1 44 GLN HB2  H  -9.355  11.766   3.203 1.00 . A A .  44 GLN HB2  1 1 
       19 46690 1 1 44 GLN HB3  H -10.061  13.304   2.727 1.00 . A A .  44 GLN HB3  1 1 
       19 46691 1 1 44 GLN HE21 H  -9.340  14.866   1.004 1.00 . A A .  44 GLN HE21 1 1 
       19 46692 1 1 44 GLN HE22 H  -9.481  14.218  -0.592 1.00 . A A .  44 GLN HE22 1 1 
       19 46693 1 1 44 GLN HG2  H  -7.556  13.995   2.394 1.00 . A A .  44 GLN HG2  1 1 
       19 46694 1 1 44 GLN HG3  H  -7.316  12.253   2.273 1.00 . A A .  44 GLN HG3  1 1 
       19 46695 1 1 44 GLN N    N  -9.961  12.961   5.449 1.00 . A A .  44 GLN N    1 1 
       19 46696 1 1 44 GLN NE2  N  -9.172  14.167   0.336 1.00 . A A .  44 GLN NE2  1 1 
       19 46697 1 1 44 GLN O    O  -7.769  15.454   4.110 1.00 . A A .  44 GLN O    1 1 
       19 46698 1 1 44 GLN OE1  O  -8.232  12.166  -0.057 1.00 . A A .  44 GLN OE1  1 1 
       19 46699 1 1 45 ALA C    C  -8.769  17.631   5.627 1.00 . A A .  45 ALA C    1 1 
       19 46700 1 1 45 ALA CA   C  -9.923  17.047   4.817 1.00 . A A .  45 ALA CA   1 1 
       19 46701 1 1 45 ALA CB   C -11.253  17.555   5.354 1.00 . A A .  45 ALA CB   1 1 
       19 46702 1 1 45 ALA H    H -10.698  15.099   5.110 1.00 . A A .  45 ALA H    1 1 
       19 46703 1 1 45 ALA HA   H  -9.829  17.371   3.791 1.00 . A A .  45 ALA HA   1 1 
       19 46704 1 1 45 ALA HB1  H -12.003  16.784   5.246 1.00 . A A .  45 ALA HB1  1 1 
       19 46705 1 1 45 ALA HB2  H -11.555  18.430   4.797 1.00 . A A .  45 ALA HB2  1 1 
       19 46706 1 1 45 ALA HB3  H -11.147  17.810   6.398 1.00 . A A .  45 ALA HB3  1 1 
       19 46707 1 1 45 ALA N    N  -9.896  15.588   4.832 1.00 . A A .  45 ALA N    1 1 
       19 46708 1 1 45 ALA O    O  -7.912  18.332   5.088 1.00 . A A .  45 ALA O    1 1 
       19 46709 1 1 46 TRP C    C  -6.329  17.361   7.350 1.00 . A A .  46 TRP C    1 1 
       19 46710 1 1 46 TRP CA   C  -7.703  17.838   7.806 1.00 . A A .  46 TRP CA   1 1 
       19 46711 1 1 46 TRP CB   C  -7.964  17.392   9.245 1.00 . A A .  46 TRP CB   1 1 
       19 46712 1 1 46 TRP CD1  C -10.496  17.274   9.619 1.00 . A A .  46 TRP CD1  1 1 
       19 46713 1 1 46 TRP CD2  C  -9.507  19.045  10.568 1.00 . A A .  46 TRP CD2  1 1 
       19 46714 1 1 46 TRP CE2  C -10.887  19.099  10.845 1.00 . A A .  46 TRP CE2  1 1 
       19 46715 1 1 46 TRP CE3  C  -8.681  20.057  11.064 1.00 . A A .  46 TRP CE3  1 1 
       19 46716 1 1 46 TRP CG   C  -9.278  17.870   9.783 1.00 . A A .  46 TRP CG   1 1 
       19 46717 1 1 46 TRP CH2  C -10.623  21.100  12.070 1.00 . A A .  46 TRP CH2  1 1 
       19 46718 1 1 46 TRP CZ2  C -11.455  20.124  11.596 1.00 . A A .  46 TRP CZ2  1 1 
       19 46719 1 1 46 TRP CZ3  C  -9.247  21.074  11.810 1.00 . A A .  46 TRP CZ3  1 1 
       19 46720 1 1 46 TRP H    H  -9.463  16.777   7.296 1.00 . A A .  46 TRP H    1 1 
       19 46721 1 1 46 TRP HA   H  -7.725  18.915   7.764 1.00 . A A .  46 TRP HA   1 1 
       19 46722 1 1 46 TRP HB2  H  -7.959  16.312   9.288 1.00 . A A .  46 TRP HB2  1 1 
       19 46723 1 1 46 TRP HB3  H  -7.181  17.777   9.882 1.00 . A A .  46 TRP HB3  1 1 
       19 46724 1 1 46 TRP HD1  H -10.656  16.360   9.066 1.00 . A A .  46 TRP HD1  1 1 
       19 46725 1 1 46 TRP HE1  H -12.422  17.786  10.281 1.00 . A A .  46 TRP HE1  1 1 
       19 46726 1 1 46 TRP HE3  H  -7.617  20.053  10.875 1.00 . A A .  46 TRP HE3  1 1 
       19 46727 1 1 46 TRP HH2  H -11.022  21.916  12.656 1.00 . A A .  46 TRP HH2  1 1 
       19 46728 1 1 46 TRP HZ2  H -12.514  20.160  11.805 1.00 . A A .  46 TRP HZ2  1 1 
       19 46729 1 1 46 TRP HZ3  H  -8.623  21.865  12.202 1.00 . A A .  46 TRP HZ3  1 1 
       19 46730 1 1 46 TRP N    N  -8.754  17.340   6.924 1.00 . A A .  46 TRP N    1 1 
       19 46731 1 1 46 TRP NE1  N -11.468  18.008  10.254 1.00 . A A .  46 TRP NE1  1 1 
       19 46732 1 1 46 TRP O    O  -5.310  17.969   7.679 1.00 . A A .  46 TRP O    1 1 
       19 46733 1 1 47 GLN C    C  -4.845  16.127   4.626 1.00 . A A .  47 GLN C    1 1 
       19 46734 1 1 47 GLN CA   C  -5.058  15.720   6.080 1.00 . A A .  47 GLN CA   1 1 
       19 46735 1 1 47 GLN CB   C  -5.064  14.195   6.201 1.00 . A A .  47 GLN CB   1 1 
       19 46736 1 1 47 GLN CD   C  -3.670  12.090   6.130 1.00 . A A .  47 GLN CD   1 1 
       19 46737 1 1 47 GLN CG   C  -3.678  13.589   6.349 1.00 . A A .  47 GLN CG   1 1 
       19 46738 1 1 47 GLN H    H  -7.151  15.838   6.355 1.00 . A A .  47 GLN H    1 1 
       19 46739 1 1 47 GLN HA   H  -4.250  16.118   6.676 1.00 . A A .  47 GLN HA   1 1 
       19 46740 1 1 47 GLN HB2  H  -5.649  13.916   7.066 1.00 . A A .  47 GLN HB2  1 1 
       19 46741 1 1 47 GLN HB3  H  -5.523  13.776   5.317 1.00 . A A .  47 GLN HB3  1 1 
       19 46742 1 1 47 GLN HE21 H  -3.027  12.341   4.265 1.00 . A A .  47 GLN HE21 1 1 
       19 46743 1 1 47 GLN HE22 H  -3.269  10.704   4.762 1.00 . A A .  47 GLN HE22 1 1 
       19 46744 1 1 47 GLN HG2  H  -3.020  14.047   5.626 1.00 . A A .  47 GLN HG2  1 1 
       19 46745 1 1 47 GLN HG3  H  -3.315  13.795   7.346 1.00 . A A .  47 GLN HG3  1 1 
       19 46746 1 1 47 GLN N    N  -6.307  16.274   6.588 1.00 . A A .  47 GLN N    1 1 
       19 46747 1 1 47 GLN NE2  N  -3.283  11.669   4.932 1.00 . A A .  47 GLN NE2  1 1 
       19 46748 1 1 47 GLN O    O  -4.259  15.384   3.839 1.00 . A A .  47 GLN O    1 1 
       19 46749 1 1 47 GLN OE1  O  -4.009  11.318   7.027 1.00 . A A .  47 GLN OE1  1 1 
       19 46750 1 1 48 GLU C    C  -5.068  19.352   2.930 1.00 . A A .  48 GLU C    1 1 
       19 46751 1 1 48 GLU CA   C  -5.205  17.830   2.922 1.00 . A A .  48 GLU CA   1 1 
       19 46752 1 1 48 GLU CB   C  -6.419  17.408   2.085 1.00 . A A .  48 GLU CB   1 1 
       19 46753 1 1 48 GLU CD   C  -7.782  17.725  -0.020 1.00 . A A .  48 GLU CD   1 1 
       19 46754 1 1 48 GLU CG   C  -6.596  18.199   0.797 1.00 . A A .  48 GLU CG   1 1 
       19 46755 1 1 48 GLU H    H  -5.790  17.855   4.955 1.00 . A A .  48 GLU H    1 1 
       19 46756 1 1 48 GLU HA   H  -4.311  17.405   2.488 1.00 . A A .  48 GLU HA   1 1 
       19 46757 1 1 48 GLU HB2  H  -6.316  16.365   1.827 1.00 . A A .  48 GLU HB2  1 1 
       19 46758 1 1 48 GLU HB3  H  -7.311  17.534   2.682 1.00 . A A .  48 GLU HB3  1 1 
       19 46759 1 1 48 GLU HG2  H  -6.741  19.239   1.045 1.00 . A A .  48 GLU HG2  1 1 
       19 46760 1 1 48 GLU HG3  H  -5.702  18.095   0.200 1.00 . A A .  48 GLU HG3  1 1 
       19 46761 1 1 48 GLU N    N  -5.331  17.315   4.280 1.00 . A A .  48 GLU N    1 1 
       19 46762 1 1 48 GLU O    O  -4.255  19.914   2.196 1.00 . A A .  48 GLU O    1 1 
       19 46763 1 1 48 GLU OE1  O  -8.238  16.585   0.203 1.00 . A A .  48 GLU OE1  1 1 
       19 46764 1 1 48 GLU OE2  O  -8.256  18.497  -0.881 1.00 . A A .  48 GLU OE2  1 1 
       19 46765 1 1 49 LEU C    C  -4.452  21.940   4.303 1.00 . A A .  49 LEU C    1 1 
       19 46766 1 1 49 LEU CA   C  -5.830  21.466   3.857 1.00 . A A .  49 LEU CA   1 1 
       19 46767 1 1 49 LEU CB   C  -6.896  21.962   4.836 1.00 . A A .  49 LEU CB   1 1 
       19 46768 1 1 49 LEU CD1  C  -8.944  21.047   5.964 1.00 . A A .  49 LEU CD1  1 1 
       19 46769 1 1 49 LEU CD2  C  -9.165  22.340   3.834 1.00 . A A .  49 LEU CD2  1 1 
       19 46770 1 1 49 LEU CG   C  -8.295  21.375   4.627 1.00 . A A .  49 LEU CG   1 1 
       19 46771 1 1 49 LEU H    H  -6.497  19.512   4.321 1.00 . A A .  49 LEU H    1 1 
       19 46772 1 1 49 LEU HA   H  -6.037  21.867   2.876 1.00 . A A .  49 LEU HA   1 1 
       19 46773 1 1 49 LEU HB2  H  -6.573  21.722   5.839 1.00 . A A .  49 LEU HB2  1 1 
       19 46774 1 1 49 LEU HB3  H  -6.965  23.036   4.747 1.00 . A A .  49 LEU HB3  1 1 
       19 46775 1 1 49 LEU HD11 H  -8.584  20.089   6.312 1.00 . A A .  49 LEU HD11 1 1 
       19 46776 1 1 49 LEU HD12 H -10.016  21.006   5.843 1.00 . A A .  49 LEU HD12 1 1 
       19 46777 1 1 49 LEU HD13 H  -8.690  21.810   6.684 1.00 . A A .  49 LEU HD13 1 1 
       19 46778 1 1 49 LEU HD21 H  -8.806  22.394   2.817 1.00 . A A .  49 LEU HD21 1 1 
       19 46779 1 1 49 LEU HD22 H  -9.117  23.320   4.284 1.00 . A A .  49 LEU HD22 1 1 
       19 46780 1 1 49 LEU HD23 H -10.186  21.990   3.839 1.00 . A A .  49 LEU HD23 1 1 
       19 46781 1 1 49 LEU HG   H  -8.212  20.458   4.063 1.00 . A A .  49 LEU HG   1 1 
       19 46782 1 1 49 LEU N    N  -5.868  20.012   3.762 1.00 . A A .  49 LEU N    1 1 
       19 46783 1 1 49 LEU O    O  -3.924  22.923   3.783 1.00 . A A .  49 LEU O    1 1 
       19 46784 1 1 50 LYS C    C  -1.466  20.871   4.963 1.00 . A A .  50 LYS C    1 1 
       19 46785 1 1 50 LYS CA   C  -2.549  21.573   5.773 1.00 . A A .  50 LYS CA   1 1 
       19 46786 1 1 50 LYS CB   C  -2.429  21.189   7.250 1.00 . A A .  50 LYS CB   1 1 
       19 46787 1 1 50 LYS CD   C  -0.981  21.113   9.303 1.00 . A A .  50 LYS CD   1 1 
       19 46788 1 1 50 LYS CE   C  -0.004  19.950   9.311 1.00 . A A .  50 LYS CE   1 1 
       19 46789 1 1 50 LYS CG   C  -1.152  21.689   7.906 1.00 . A A .  50 LYS CG   1 1 
       19 46790 1 1 50 LYS H    H  -4.340  20.453   5.634 1.00 . A A .  50 LYS H    1 1 
       19 46791 1 1 50 LYS HA   H  -2.422  22.641   5.676 1.00 . A A .  50 LYS HA   1 1 
       19 46792 1 1 50 LYS HB2  H  -3.270  21.601   7.787 1.00 . A A .  50 LYS HB2  1 1 
       19 46793 1 1 50 LYS HB3  H  -2.454  20.112   7.332 1.00 . A A .  50 LYS HB3  1 1 
       19 46794 1 1 50 LYS HD2  H  -0.608  21.888   9.956 1.00 . A A .  50 LYS HD2  1 1 
       19 46795 1 1 50 LYS HD3  H  -1.941  20.770   9.659 1.00 . A A .  50 LYS HD3  1 1 
       19 46796 1 1 50 LYS HE2  H  -0.234  19.308  10.148 1.00 . A A .  50 LYS HE2  1 1 
       19 46797 1 1 50 LYS HE3  H  -0.118  19.394   8.391 1.00 . A A .  50 LYS HE3  1 1 
       19 46798 1 1 50 LYS HG2  H  -0.308  21.393   7.300 1.00 . A A .  50 LYS HG2  1 1 
       19 46799 1 1 50 LYS HG3  H  -1.191  22.767   7.971 1.00 . A A .  50 LYS HG3  1 1 
       19 46800 1 1 50 LYS HZ1  H   1.703  20.406  10.426 1.00 . A A .  50 LYS HZ1  1 1 
       19 46801 1 1 50 LYS HZ2  H   1.501  21.375   9.053 1.00 . A A .  50 LYS HZ2  1 1 
       19 46802 1 1 50 LYS HZ3  H   2.034  19.779   8.890 1.00 . A A .  50 LYS HZ3  1 1 
       19 46803 1 1 50 LYS N    N  -3.871  21.230   5.264 1.00 . A A .  50 LYS N    1 1 
       19 46804 1 1 50 LYS NZ   N   1.407  20.410   9.428 1.00 . A A .  50 LYS NZ   1 1 
       19 46805 1 1 50 LYS O    O  -0.440  21.465   4.630 1.00 . A A .  50 LYS O    1 1 
       19 46806 1 1 51 THR C    C  -1.418  17.563   3.305 1.00 . A A .  51 THR C    1 1 
       19 46807 1 1 51 THR CA   C  -0.754  18.816   3.866 1.00 . A A .  51 THR CA   1 1 
       19 46808 1 1 51 THR CB   C   0.450  18.429   4.727 1.00 . A A .  51 THR CB   1 1 
       19 46809 1 1 51 THR CG2  C   1.687  18.110   3.915 1.00 . A A .  51 THR CG2  1 1 
       19 46810 1 1 51 THR H    H  -2.542  19.187   4.935 1.00 . A A .  51 THR H    1 1 
       19 46811 1 1 51 THR HA   H  -0.416  19.426   3.043 1.00 . A A .  51 THR HA   1 1 
       19 46812 1 1 51 THR HB   H   0.200  17.551   5.305 1.00 . A A .  51 THR HB   1 1 
       19 46813 1 1 51 THR HG1  H   1.119  20.224   5.131 1.00 . A A .  51 THR HG1  1 1 
       19 46814 1 1 51 THR HG21 H   2.566  18.255   4.525 1.00 . A A .  51 THR HG21 1 1 
       19 46815 1 1 51 THR HG22 H   1.732  18.764   3.056 1.00 . A A .  51 THR HG22 1 1 
       19 46816 1 1 51 THR HG23 H   1.644  17.083   3.583 1.00 . A A .  51 THR HG23 1 1 
       19 46817 1 1 51 THR N    N  -1.704  19.603   4.644 1.00 . A A .  51 THR N    1 1 
       19 46818 1 1 51 THR O    O  -1.690  16.611   4.036 1.00 . A A .  51 THR O    1 1 
       19 46819 1 1 51 THR OG1  O   0.783  19.472   5.625 1.00 . A A .  51 THR OG1  1 1 
       19 46820 1 1 52 MET C    C  -1.261  15.498   0.752 1.00 . A A .  52 MET C    1 1 
       19 46821 1 1 52 MET CA   C  -2.308  16.440   1.338 1.00 . A A .  52 MET CA   1 1 
       19 46822 1 1 52 MET CB   C  -3.246  16.930   0.233 1.00 . A A .  52 MET CB   1 1 
       19 46823 1 1 52 MET CE   C  -3.870  16.506  -2.947 1.00 . A A .  52 MET CE   1 1 
       19 46824 1 1 52 MET CG   C  -4.199  15.859  -0.272 1.00 . A A .  52 MET CG   1 1 
       19 46825 1 1 52 MET H    H  -1.434  18.363   1.472 1.00 . A A .  52 MET H    1 1 
       19 46826 1 1 52 MET HA   H  -2.885  15.903   2.076 1.00 . A A .  52 MET HA   1 1 
       19 46827 1 1 52 MET HB2  H  -3.831  17.755   0.613 1.00 . A A .  52 MET HB2  1 1 
       19 46828 1 1 52 MET HB3  H  -2.652  17.276  -0.600 1.00 . A A .  52 MET HB3  1 1 
       19 46829 1 1 52 MET HE1  H  -3.186  16.404  -3.777 1.00 . A A .  52 MET HE1  1 1 
       19 46830 1 1 52 MET HE2  H  -3.665  17.427  -2.424 1.00 . A A .  52 MET HE2  1 1 
       19 46831 1 1 52 MET HE3  H  -4.884  16.518  -3.316 1.00 . A A .  52 MET HE3  1 1 
       19 46832 1 1 52 MET HG2  H  -4.271  15.080   0.472 1.00 . A A .  52 MET HG2  1 1 
       19 46833 1 1 52 MET HG3  H  -5.173  16.304  -0.420 1.00 . A A .  52 MET HG3  1 1 
       19 46834 1 1 52 MET N    N  -1.676  17.573   2.001 1.00 . A A .  52 MET N    1 1 
       19 46835 1 1 52 MET O    O  -0.342  15.932   0.056 1.00 . A A .  52 MET O    1 1 
       19 46836 1 1 52 MET SD   S  -3.657  15.124  -1.827 1.00 . A A .  52 MET SD   1 1 
       19 46837 1 1 53 LEU C    C  -1.115  12.361  -0.560 1.00 . A A .  53 LEU C    1 1 
       19 46838 1 1 53 LEU CA   C  -0.473  13.205   0.537 1.00 . A A .  53 LEU CA   1 1 
       19 46839 1 1 53 LEU CB   C   0.000  12.303   1.679 1.00 . A A .  53 LEU CB   1 1 
       19 46840 1 1 53 LEU CD1  C   0.669  12.024   4.078 1.00 . A A .  53 LEU CD1  1 1 
       19 46841 1 1 53 LEU CD2  C   1.377  14.062   2.813 1.00 . A A .  53 LEU CD2  1 1 
       19 46842 1 1 53 LEU CG   C   0.282  13.022   2.999 1.00 . A A .  53 LEU CG   1 1 
       19 46843 1 1 53 LEU H    H  -2.160  13.924   1.596 1.00 . A A .  53 LEU H    1 1 
       19 46844 1 1 53 LEU HA   H   0.380  13.723   0.123 1.00 . A A .  53 LEU HA   1 1 
       19 46845 1 1 53 LEU HB2  H  -0.759  11.554   1.856 1.00 . A A .  53 LEU HB2  1 1 
       19 46846 1 1 53 LEU HB3  H   0.906  11.806   1.365 1.00 . A A .  53 LEU HB3  1 1 
       19 46847 1 1 53 LEU HD11 H   0.584  12.491   5.048 1.00 . A A .  53 LEU HD11 1 1 
       19 46848 1 1 53 LEU HD12 H   1.687  11.701   3.922 1.00 . A A .  53 LEU HD12 1 1 
       19 46849 1 1 53 LEU HD13 H   0.009  11.170   4.031 1.00 . A A .  53 LEU HD13 1 1 
       19 46850 1 1 53 LEU HD21 H   2.326  13.643   3.115 1.00 . A A .  53 LEU HD21 1 1 
       19 46851 1 1 53 LEU HD22 H   1.158  14.929   3.420 1.00 . A A .  53 LEU HD22 1 1 
       19 46852 1 1 53 LEU HD23 H   1.425  14.354   1.775 1.00 . A A .  53 LEU HD23 1 1 
       19 46853 1 1 53 LEU HG   H  -0.614  13.533   3.321 1.00 . A A .  53 LEU HG   1 1 
       19 46854 1 1 53 LEU N    N  -1.406  14.207   1.036 1.00 . A A .  53 LEU N    1 1 
       19 46855 1 1 53 LEU O    O  -1.995  11.541  -0.291 1.00 . A A .  53 LEU O    1 1 
       19 46856 1 1 54 GLY C    C  -0.575  10.450  -3.060 1.00 . A A .  54 GLY C    1 1 
       19 46857 1 1 54 GLY CA   C  -1.215  11.817  -2.913 1.00 . A A .  54 GLY CA   1 1 
       19 46858 1 1 54 GLY H    H   0.030  13.233  -1.949 1.00 . A A .  54 GLY H    1 1 
       19 46859 1 1 54 GLY HA2  H  -2.278  11.692  -2.765 1.00 . A A .  54 GLY HA2  1 1 
       19 46860 1 1 54 GLY HA3  H  -1.052  12.379  -3.821 1.00 . A A .  54 GLY HA3  1 1 
       19 46861 1 1 54 GLY N    N  -0.672  12.567  -1.795 1.00 . A A .  54 GLY N    1 1 
       19 46862 1 1 54 GLY O    O  -1.228   9.428  -2.848 1.00 . A A .  54 GLY O    1 1 
       19 46863 1 1 55 ASN C    C   0.893   8.389  -4.783 1.00 . A A .  55 ASN C    1 1 
       19 46864 1 1 55 ASN CA   C   1.440   9.186  -3.602 1.00 . A A .  55 ASN CA   1 1 
       19 46865 1 1 55 ASN CB   C   1.379   8.340  -2.326 1.00 . A A .  55 ASN CB   1 1 
       19 46866 1 1 55 ASN CG   C   1.898   9.083  -1.113 1.00 . A A .  55 ASN CG   1 1 
       19 46867 1 1 55 ASN H    H   1.167  11.285  -3.576 1.00 . A A .  55 ASN H    1 1 
       19 46868 1 1 55 ASN HA   H   2.471   9.438  -3.803 1.00 . A A .  55 ASN HA   1 1 
       19 46869 1 1 55 ASN HB2  H   0.356   8.053  -2.139 1.00 . A A .  55 ASN HB2  1 1 
       19 46870 1 1 55 ASN HB3  H   1.977   7.450  -2.464 1.00 . A A .  55 ASN HB3  1 1 
       19 46871 1 1 55 ASN HD21 H   3.735   8.403  -1.450 1.00 . A A .  55 ASN HD21 1 1 
       19 46872 1 1 55 ASN HD22 H   3.557   9.430  -0.073 1.00 . A A .  55 ASN HD22 1 1 
       19 46873 1 1 55 ASN N    N   0.704  10.435  -3.423 1.00 . A A .  55 ASN N    1 1 
       19 46874 1 1 55 ASN ND2  N   3.195   8.960  -0.852 1.00 . A A .  55 ASN ND2  1 1 
       19 46875 1 1 55 ASN O    O   1.534   8.296  -5.830 1.00 . A A .  55 ASN O    1 1 
       19 46876 1 1 55 ASN OD1  O   1.143   9.763  -0.417 1.00 . A A .  55 ASN OD1  1 1 
       19 46877 1 1 56 ARG C    C  -1.646   7.933  -6.659 1.00 . A A .  56 ARG C    1 1 
       19 46878 1 1 56 ARG CA   C  -0.923   7.030  -5.663 1.00 . A A .  56 ARG CA   1 1 
       19 46879 1 1 56 ARG CB   C  -1.907   6.028  -5.059 1.00 . A A .  56 ARG CB   1 1 
       19 46880 1 1 56 ARG CD   C  -2.913   6.067  -2.754 1.00 . A A .  56 ARG CD   1 1 
       19 46881 1 1 56 ARG CG   C  -2.946   6.666  -4.150 1.00 . A A .  56 ARG CG   1 1 
       19 46882 1 1 56 ARG CZ   C  -3.655   6.654  -0.478 1.00 . A A .  56 ARG CZ   1 1 
       19 46883 1 1 56 ARG H    H  -0.757   7.928  -3.753 1.00 . A A .  56 ARG H    1 1 
       19 46884 1 1 56 ARG HA   H  -0.147   6.491  -6.183 1.00 . A A .  56 ARG HA   1 1 
       19 46885 1 1 56 ARG HB2  H  -2.425   5.521  -5.861 1.00 . A A .  56 ARG HB2  1 1 
       19 46886 1 1 56 ARG HB3  H  -1.354   5.300  -4.484 1.00 . A A .  56 ARG HB3  1 1 
       19 46887 1 1 56 ARG HD2  H  -3.506   5.164  -2.749 1.00 . A A .  56 ARG HD2  1 1 
       19 46888 1 1 56 ARG HD3  H  -1.890   5.826  -2.504 1.00 . A A .  56 ARG HD3  1 1 
       19 46889 1 1 56 ARG HE   H  -3.653   7.899  -2.038 1.00 . A A .  56 ARG HE   1 1 
       19 46890 1 1 56 ARG HG2  H  -2.747   7.725  -4.080 1.00 . A A .  56 ARG HG2  1 1 
       19 46891 1 1 56 ARG HG3  H  -3.927   6.511  -4.576 1.00 . A A .  56 ARG HG3  1 1 
       19 46892 1 1 56 ARG HH11 H  -3.014   4.746  -0.684 1.00 . A A .  56 ARG HH11 1 1 
       19 46893 1 1 56 ARG HH12 H  -3.543   5.185   0.906 1.00 . A A .  56 ARG HH12 1 1 
       19 46894 1 1 56 ARG HH21 H  -4.347   8.476   0.053 1.00 . A A .  56 ARG HH21 1 1 
       19 46895 1 1 56 ARG HH22 H  -4.301   7.302   1.324 1.00 . A A .  56 ARG HH22 1 1 
       19 46896 1 1 56 ARG N    N  -0.293   7.818  -4.609 1.00 . A A .  56 ARG N    1 1 
       19 46897 1 1 56 ARG NE   N  -3.443   6.986  -1.749 1.00 . A A .  56 ARG NE   1 1 
       19 46898 1 1 56 ARG NH1  N  -3.382   5.428  -0.051 1.00 . A A .  56 ARG NH1  1 1 
       19 46899 1 1 56 ARG NH2  N  -4.141   7.551   0.370 1.00 . A A .  56 ARG NH2  1 1 
       19 46900 1 1 56 ARG O    O  -1.720   9.147  -6.470 1.00 . A A .  56 ARG O    1 1 
       19 46901 1 1 57 ILE C    C  -4.279   7.494  -8.984 1.00 . A A .  57 ILE C    1 1 
       19 46902 1 1 57 ILE CA   C  -2.891   8.080  -8.744 1.00 . A A .  57 ILE CA   1 1 
       19 46903 1 1 57 ILE CB   C  -2.114   8.091 -10.075 1.00 . A A .  57 ILE CB   1 1 
       19 46904 1 1 57 ILE CD1  C   0.341   7.559 -10.487 1.00 . A A .  57 ILE CD1  1 1 
       19 46905 1 1 57 ILE CG1  C  -0.657   8.495  -9.840 1.00 . A A .  57 ILE CG1  1 1 
       19 46906 1 1 57 ILE CG2  C  -2.779   9.035 -11.069 1.00 . A A .  57 ILE CG2  1 1 
       19 46907 1 1 57 ILE H    H  -2.083   6.359  -7.813 1.00 . A A .  57 ILE H    1 1 
       19 46908 1 1 57 ILE HA   H  -2.996   9.099  -8.402 1.00 . A A .  57 ILE HA   1 1 
       19 46909 1 1 57 ILE HB   H  -2.142   7.096 -10.491 1.00 . A A .  57 ILE HB   1 1 
       19 46910 1 1 57 ILE HD11 H   1.148   8.133 -10.916 1.00 . A A .  57 ILE HD11 1 1 
       19 46911 1 1 57 ILE HD12 H  -0.149   6.991 -11.264 1.00 . A A .  57 ILE HD12 1 1 
       19 46912 1 1 57 ILE HD13 H   0.737   6.884  -9.742 1.00 . A A .  57 ILE HD13 1 1 
       19 46913 1 1 57 ILE HG12 H  -0.491   9.483 -10.244 1.00 . A A .  57 ILE HG12 1 1 
       19 46914 1 1 57 ILE HG13 H  -0.459   8.508  -8.778 1.00 . A A .  57 ILE HG13 1 1 
       19 46915 1 1 57 ILE HG21 H  -2.215   9.042 -11.990 1.00 . A A .  57 ILE HG21 1 1 
       19 46916 1 1 57 ILE HG22 H  -2.806  10.032 -10.655 1.00 . A A .  57 ILE HG22 1 1 
       19 46917 1 1 57 ILE HG23 H  -3.786   8.700 -11.266 1.00 . A A .  57 ILE HG23 1 1 
       19 46918 1 1 57 ILE N    N  -2.176   7.330  -7.719 1.00 . A A .  57 ILE N    1 1 
       19 46919 1 1 57 ILE O    O  -4.492   6.292  -8.822 1.00 . A A .  57 ILE O    1 1 
       19 46920 1 1 58 ASN C    C  -6.618   6.874 -10.749 1.00 . A A .  58 ASN C    1 1 
       19 46921 1 1 58 ASN CA   C  -6.586   7.915  -9.635 1.00 . A A .  58 ASN CA   1 1 
       19 46922 1 1 58 ASN CB   C  -7.461   9.114 -10.010 1.00 . A A .  58 ASN CB   1 1 
       19 46923 1 1 58 ASN CG   C  -8.541   9.386  -8.982 1.00 . A A .  58 ASN CG   1 1 
       19 46924 1 1 58 ASN H    H  -4.988   9.296  -9.484 1.00 . A A .  58 ASN H    1 1 
       19 46925 1 1 58 ASN HA   H  -6.971   7.469  -8.731 1.00 . A A .  58 ASN HA   1 1 
       19 46926 1 1 58 ASN HB2  H  -6.840   9.994 -10.091 1.00 . A A .  58 ASN HB2  1 1 
       19 46927 1 1 58 ASN HB3  H  -7.936   8.925 -10.962 1.00 . A A .  58 ASN HB3  1 1 
       19 46928 1 1 58 ASN HD21 H  -7.300  10.545  -7.948 1.00 . A A .  58 ASN HD21 1 1 
       19 46929 1 1 58 ASN HD22 H  -8.889  10.375  -7.292 1.00 . A A .  58 ASN HD22 1 1 
       19 46930 1 1 58 ASN N    N  -5.219   8.350  -9.372 1.00 . A A .  58 ASN N    1 1 
       19 46931 1 1 58 ASN ND2  N  -8.210  10.182  -7.971 1.00 . A A .  58 ASN ND2  1 1 
       19 46932 1 1 58 ASN O    O  -5.632   6.681 -11.460 1.00 . A A .  58 ASN O    1 1 
       19 46933 1 1 58 ASN OD1  O  -9.661   8.887  -9.093 1.00 . A A .  58 ASN OD1  1 1 
       19 46934 1 1 59 ASP C    C  -7.715   5.782 -13.317 1.00 . A A .  59 ASP C    1 1 
       19 46935 1 1 59 ASP CA   C  -7.915   5.186 -11.927 1.00 . A A .  59 ASP CA   1 1 
       19 46936 1 1 59 ASP CB   C  -9.296   4.537 -11.827 1.00 . A A .  59 ASP CB   1 1 
       19 46937 1 1 59 ASP CG   C  -9.405   3.275 -12.660 1.00 . A A .  59 ASP CG   1 1 
       19 46938 1 1 59 ASP H    H  -8.510   6.404 -10.302 1.00 . A A .  59 ASP H    1 1 
       19 46939 1 1 59 ASP HA   H  -7.160   4.431 -11.761 1.00 . A A .  59 ASP HA   1 1 
       19 46940 1 1 59 ASP HB2  H  -9.493   4.282 -10.795 1.00 . A A .  59 ASP HB2  1 1 
       19 46941 1 1 59 ASP HB3  H -10.044   5.237 -12.168 1.00 . A A .  59 ASP HB3  1 1 
       19 46942 1 1 59 ASP N    N  -7.757   6.207 -10.898 1.00 . A A .  59 ASP N    1 1 
       19 46943 1 1 59 ASP O    O  -6.720   5.500 -13.986 1.00 . A A .  59 ASP O    1 1 
       19 46944 1 1 59 ASP OD1  O  -8.522   2.401 -12.531 1.00 . A A .  59 ASP OD1  1 1 
       19 46945 1 1 59 ASP OD2  O -10.371   3.163 -13.444 1.00 . A A .  59 ASP OD2  1 1 
       19 46946 1 1 60 GLY C    C  -8.974   8.692 -15.048 1.00 . A A .  60 GLY C    1 1 
       19 46947 1 1 60 GLY CA   C  -8.571   7.228 -15.055 1.00 . A A .  60 GLY CA   1 1 
       19 46948 1 1 60 GLY H    H  -9.436   6.794 -13.171 1.00 . A A .  60 GLY H    1 1 
       19 46949 1 1 60 GLY HA2  H  -7.551   7.151 -15.403 1.00 . A A .  60 GLY HA2  1 1 
       19 46950 1 1 60 GLY HA3  H  -9.214   6.694 -15.740 1.00 . A A .  60 GLY HA3  1 1 
       19 46951 1 1 60 GLY N    N  -8.665   6.606 -13.746 1.00 . A A .  60 GLY N    1 1 
       19 46952 1 1 60 GLY O    O  -9.033   9.326 -16.101 1.00 . A A .  60 GLY O    1 1 
       19 46953 1 1 61 LEU C    C -10.876  10.945 -14.561 1.00 . A A .  61 LEU C    1 1 
       19 46954 1 1 61 LEU CA   C  -9.637  10.633 -13.726 1.00 . A A .  61 LEU CA   1 1 
       19 46955 1 1 61 LEU CB   C  -8.479  11.536 -14.144 1.00 . A A .  61 LEU CB   1 1 
       19 46956 1 1 61 LEU CD1  C  -7.579  12.784 -12.166 1.00 . A A .  61 LEU CD1  1 1 
       19 46957 1 1 61 LEU CD2  C  -7.858  13.954 -14.358 1.00 . A A .  61 LEU CD2  1 1 
       19 46958 1 1 61 LEU CG   C  -8.418  12.887 -13.429 1.00 . A A .  61 LEU CG   1 1 
       19 46959 1 1 61 LEU H    H  -9.171   8.688 -13.056 1.00 . A A .  61 LEU H    1 1 
       19 46960 1 1 61 LEU HA   H  -9.863  10.814 -12.687 1.00 . A A .  61 LEU HA   1 1 
       19 46961 1 1 61 LEU HB2  H  -7.558  11.006 -13.951 1.00 . A A .  61 LEU HB2  1 1 
       19 46962 1 1 61 LEU HB3  H  -8.556  11.716 -15.205 1.00 . A A .  61 LEU HB3  1 1 
       19 46963 1 1 61 LEU HD11 H  -7.493  13.760 -11.711 1.00 . A A .  61 LEU HD11 1 1 
       19 46964 1 1 61 LEU HD12 H  -6.596  12.415 -12.415 1.00 . A A .  61 LEU HD12 1 1 
       19 46965 1 1 61 LEU HD13 H  -8.055  12.106 -11.473 1.00 . A A .  61 LEU HD13 1 1 
       19 46966 1 1 61 LEU HD21 H  -6.798  14.063 -14.184 1.00 . A A .  61 LEU HD21 1 1 
       19 46967 1 1 61 LEU HD22 H  -8.353  14.895 -14.164 1.00 . A A .  61 LEU HD22 1 1 
       19 46968 1 1 61 LEU HD23 H  -8.027  13.664 -15.384 1.00 . A A .  61 LEU HD23 1 1 
       19 46969 1 1 61 LEU HG   H  -9.418  13.182 -13.144 1.00 . A A .  61 LEU HG   1 1 
       19 46970 1 1 61 LEU N    N  -9.245   9.235 -13.860 1.00 . A A .  61 LEU N    1 1 
       19 46971 1 1 61 LEU O    O -11.189  10.238 -15.519 1.00 . A A .  61 LEU O    1 1 
       19 46972 1 1 62 ALA C    C -13.378  13.686 -14.308 1.00 . A A .  62 ALA C    1 1 
       19 46973 1 1 62 ALA CA   C -12.788  12.413 -14.904 1.00 . A A .  62 ALA CA   1 1 
       19 46974 1 1 62 ALA CB   C -13.817  11.292 -14.886 1.00 . A A .  62 ALA CB   1 1 
       19 46975 1 1 62 ALA H    H -11.286  12.534 -13.417 1.00 . A A .  62 ALA H    1 1 
       19 46976 1 1 62 ALA HA   H -12.516  12.602 -15.933 1.00 . A A .  62 ALA HA   1 1 
       19 46977 1 1 62 ALA HB1  H -14.585  11.520 -14.162 1.00 . A A .  62 ALA HB1  1 1 
       19 46978 1 1 62 ALA HB2  H -13.333  10.365 -14.616 1.00 . A A .  62 ALA HB2  1 1 
       19 46979 1 1 62 ALA HB3  H -14.262  11.195 -15.865 1.00 . A A .  62 ALA HB3  1 1 
       19 46980 1 1 62 ALA N    N -11.582  12.009 -14.189 1.00 . A A .  62 ALA N    1 1 
       19 46981 1 1 62 ALA O    O -13.311  14.756 -14.913 1.00 . A A .  62 ALA O    1 1 
       19 46982 1 1 63 GLY C    C -13.964  14.948 -11.077 1.00 . A A .  63 GLY C    1 1 
       19 46983 1 1 63 GLY CA   C -14.546  14.712 -12.456 1.00 . A A .  63 GLY CA   1 1 
       19 46984 1 1 63 GLY H    H -13.976  12.686 -12.681 1.00 . A A .  63 GLY H    1 1 
       19 46985 1 1 63 GLY HA2  H -14.376  15.589 -13.062 1.00 . A A .  63 GLY HA2  1 1 
       19 46986 1 1 63 GLY HA3  H -15.610  14.551 -12.364 1.00 . A A .  63 GLY HA3  1 1 
       19 46987 1 1 63 GLY N    N -13.954  13.563 -13.116 1.00 . A A .  63 GLY N    1 1 
       19 46988 1 1 63 GLY O    O -14.640  15.472 -10.192 1.00 . A A .  63 GLY O    1 1 
       19 46989 1 1 64 LYS C    C -11.982  16.200  -9.213 1.00 . A A .  64 LYS C    1 1 
       19 46990 1 1 64 LYS CA   C -12.032  14.729  -9.613 1.00 . A A .  64 LYS CA   1 1 
       19 46991 1 1 64 LYS CB   C -10.618  14.160  -9.678 1.00 . A A .  64 LYS CB   1 1 
       19 46992 1 1 64 LYS CD   C -10.889  11.927  -8.601 1.00 . A A .  64 LYS CD   1 1 
       19 46993 1 1 64 LYS CE   C -12.381  11.858  -8.350 1.00 . A A .  64 LYS CE   1 1 
       19 46994 1 1 64 LYS CG   C -10.580  12.659  -9.891 1.00 . A A .  64 LYS CG   1 1 
       19 46995 1 1 64 LYS H    H -12.221  14.147 -11.640 1.00 . A A .  64 LYS H    1 1 
       19 46996 1 1 64 LYS HA   H -12.590  14.185  -8.869 1.00 . A A .  64 LYS HA   1 1 
       19 46997 1 1 64 LYS HB2  H -10.083  14.633 -10.485 1.00 . A A .  64 LYS HB2  1 1 
       19 46998 1 1 64 LYS HB3  H -10.120  14.377  -8.746 1.00 . A A .  64 LYS HB3  1 1 
       19 46999 1 1 64 LYS HD2  H -10.494  10.925  -8.658 1.00 . A A .  64 LYS HD2  1 1 
       19 47000 1 1 64 LYS HD3  H -10.424  12.457  -7.784 1.00 . A A .  64 LYS HD3  1 1 
       19 47001 1 1 64 LYS HE2  H -12.652  12.666  -7.686 1.00 . A A .  64 LYS HE2  1 1 
       19 47002 1 1 64 LYS HE3  H -12.896  11.979  -9.291 1.00 . A A .  64 LYS HE3  1 1 
       19 47003 1 1 64 LYS HG2  H -11.314  12.389 -10.635 1.00 . A A .  64 LYS HG2  1 1 
       19 47004 1 1 64 LYS HG3  H  -9.595  12.376 -10.231 1.00 . A A .  64 LYS HG3  1 1 
       19 47005 1 1 64 LYS HZ1  H -12.080   9.832  -7.941 1.00 . A A .  64 LYS HZ1  1 1 
       19 47006 1 1 64 LYS HZ2  H -13.707  10.262  -8.109 1.00 . A A .  64 LYS HZ2  1 1 
       19 47007 1 1 64 LYS HZ3  H -12.866  10.671  -6.700 1.00 . A A .  64 LYS HZ3  1 1 
       19 47008 1 1 64 LYS N    N -12.707  14.559 -10.894 1.00 . A A .  64 LYS N    1 1 
       19 47009 1 1 64 LYS NZ   N -12.787  10.566  -7.731 1.00 . A A .  64 LYS NZ   1 1 
       19 47010 1 1 64 LYS O    O -12.313  17.082 -10.006 1.00 . A A .  64 LYS O    1 1 
       19 47011 1 1 65 VAL C    C -10.049  18.152  -7.044 1.00 . A A .  65 VAL C    1 1 
       19 47012 1 1 65 VAL CA   C -11.475  17.821  -7.469 1.00 . A A .  65 VAL CA   1 1 
       19 47013 1 1 65 VAL CB   C -12.422  18.043  -6.275 1.00 . A A .  65 VAL CB   1 1 
       19 47014 1 1 65 VAL CG1  C -13.873  17.883  -6.706 1.00 . A A .  65 VAL CG1  1 1 
       19 47015 1 1 65 VAL CG2  C -12.087  17.087  -5.138 1.00 . A A .  65 VAL CG2  1 1 
       19 47016 1 1 65 VAL H    H -11.319  15.711  -7.392 1.00 . A A .  65 VAL H    1 1 
       19 47017 1 1 65 VAL HA   H -11.768  18.493  -8.263 1.00 . A A .  65 VAL HA   1 1 
       19 47018 1 1 65 VAL HB   H -12.287  19.054  -5.917 1.00 . A A .  65 VAL HB   1 1 
       19 47019 1 1 65 VAL HG11 H -13.921  17.249  -7.579 1.00 . A A .  65 VAL HG11 1 1 
       19 47020 1 1 65 VAL HG12 H -14.286  18.853  -6.943 1.00 . A A .  65 VAL HG12 1 1 
       19 47021 1 1 65 VAL HG13 H -14.440  17.436  -5.903 1.00 . A A .  65 VAL HG13 1 1 
       19 47022 1 1 65 VAL HG21 H -11.467  16.287  -5.510 1.00 . A A .  65 VAL HG21 1 1 
       19 47023 1 1 65 VAL HG22 H -12.999  16.676  -4.730 1.00 . A A .  65 VAL HG22 1 1 
       19 47024 1 1 65 VAL HG23 H -11.557  17.621  -4.363 1.00 . A A .  65 VAL HG23 1 1 
       19 47025 1 1 65 VAL N    N -11.568  16.457  -7.977 1.00 . A A .  65 VAL N    1 1 
       19 47026 1 1 65 VAL O    O  -9.564  17.664  -6.023 1.00 . A A .  65 VAL O    1 1 
       19 47027 1 1 66 SER C    C  -7.969  20.777  -6.916 1.00 . A A .  66 SER C    1 1 
       19 47028 1 1 66 SER CA   C  -8.009  19.385  -7.539 1.00 . A A .  66 SER CA   1 1 
       19 47029 1 1 66 SER CB   C  -7.163  19.359  -8.813 1.00 . A A .  66 SER CB   1 1 
       19 47030 1 1 66 SER H    H  -9.821  19.344  -8.633 1.00 . A A .  66 SER H    1 1 
       19 47031 1 1 66 SER HA   H  -7.602  18.676  -6.833 1.00 . A A .  66 SER HA   1 1 
       19 47032 1 1 66 SER HB2  H  -7.799  19.534  -9.668 1.00 . A A .  66 SER HB2  1 1 
       19 47033 1 1 66 SER HB3  H  -6.411  20.131  -8.759 1.00 . A A .  66 SER HB3  1 1 
       19 47034 1 1 66 SER HG   H  -5.807  18.191  -9.609 1.00 . A A .  66 SER HG   1 1 
       19 47035 1 1 66 SER N    N  -9.381  18.987  -7.833 1.00 . A A .  66 SER N    1 1 
       19 47036 1 1 66 SER O    O  -8.644  21.696  -7.382 1.00 . A A .  66 SER O    1 1 
       19 47037 1 1 66 SER OG   O  -6.520  18.106  -8.973 1.00 . A A .  66 SER OG   1 1 
       19 47038 1 1 67 THR C    C  -6.014  22.121  -4.055 1.00 . A A .  67 THR C    1 1 
       19 47039 1 1 67 THR CA   C  -7.044  22.206  -5.177 1.00 . A A .  67 THR CA   1 1 
       19 47040 1 1 67 THR CB   C  -8.397  22.643  -4.612 1.00 . A A .  67 THR CB   1 1 
       19 47041 1 1 67 THR CG2  C  -9.117  21.543  -3.862 1.00 . A A .  67 THR CG2  1 1 
       19 47042 1 1 67 THR H    H  -6.660  20.156  -5.538 1.00 . A A .  67 THR H    1 1 
       19 47043 1 1 67 THR HA   H  -6.713  22.936  -5.899 1.00 . A A .  67 THR HA   1 1 
       19 47044 1 1 67 THR HB   H  -9.032  22.958  -5.428 1.00 . A A .  67 THR HB   1 1 
       19 47045 1 1 67 THR HG1  H  -7.806  23.439  -2.922 1.00 . A A .  67 THR HG1  1 1 
       19 47046 1 1 67 THR HG21 H -10.124  21.450  -4.240 1.00 . A A .  67 THR HG21 1 1 
       19 47047 1 1 67 THR HG22 H  -9.148  21.785  -2.810 1.00 . A A .  67 THR HG22 1 1 
       19 47048 1 1 67 THR HG23 H  -8.592  20.609  -4.001 1.00 . A A .  67 THR HG23 1 1 
       19 47049 1 1 67 THR N    N  -7.173  20.926  -5.863 1.00 . A A .  67 THR N    1 1 
       19 47050 1 1 67 THR O    O  -6.062  21.215  -3.222 1.00 . A A .  67 THR O    1 1 
       19 47051 1 1 67 THR OG1  O  -8.240  23.736  -3.725 1.00 . A A .  67 THR OG1  1 1 
       19 47052 1 1 68 LYS C    C  -3.167  21.860  -3.093 1.00 . A A .  68 LYS C    1 1 
       19 47053 1 1 68 LYS CA   C  -4.042  23.107  -3.019 1.00 . A A .  68 LYS CA   1 1 
       19 47054 1 1 68 LYS CB   C  -4.664  23.227  -1.626 1.00 . A A .  68 LYS CB   1 1 
       19 47055 1 1 68 LYS CD   C  -5.958  25.350  -2.002 1.00 . A A .  68 LYS CD   1 1 
       19 47056 1 1 68 LYS CE   C  -5.462  26.661  -2.594 1.00 . A A .  68 LYS CE   1 1 
       19 47057 1 1 68 LYS CG   C  -4.878  24.664  -1.180 1.00 . A A .  68 LYS CG   1 1 
       19 47058 1 1 68 LYS H    H  -5.102  23.767  -4.730 1.00 . A A .  68 LYS H    1 1 
       19 47059 1 1 68 LYS HA   H  -3.428  23.975  -3.206 1.00 . A A .  68 LYS HA   1 1 
       19 47060 1 1 68 LYS HB2  H  -5.620  22.727  -1.627 1.00 . A A .  68 LYS HB2  1 1 
       19 47061 1 1 68 LYS HB3  H  -4.014  22.743  -0.913 1.00 . A A .  68 LYS HB3  1 1 
       19 47062 1 1 68 LYS HD2  H  -6.257  24.695  -2.807 1.00 . A A .  68 LYS HD2  1 1 
       19 47063 1 1 68 LYS HD3  H  -6.807  25.553  -1.366 1.00 . A A .  68 LYS HD3  1 1 
       19 47064 1 1 68 LYS HE2  H  -4.481  26.501  -3.016 1.00 . A A .  68 LYS HE2  1 1 
       19 47065 1 1 68 LYS HE3  H  -6.142  26.969  -3.375 1.00 . A A .  68 LYS HE3  1 1 
       19 47066 1 1 68 LYS HG2  H  -5.177  24.667  -0.142 1.00 . A A .  68 LYS HG2  1 1 
       19 47067 1 1 68 LYS HG3  H  -3.952  25.207  -1.291 1.00 . A A .  68 LYS HG3  1 1 
       19 47068 1 1 68 LYS HZ1  H  -4.636  27.515  -0.877 1.00 . A A .  68 LYS HZ1  1 1 
       19 47069 1 1 68 LYS HZ2  H  -6.287  27.826  -1.069 1.00 . A A .  68 LYS HZ2  1 1 
       19 47070 1 1 68 LYS HZ3  H  -5.155  28.647  -2.023 1.00 . A A .  68 LYS HZ3  1 1 
       19 47071 1 1 68 LYS N    N  -5.086  23.071  -4.039 1.00 . A A .  68 LYS N    1 1 
       19 47072 1 1 68 LYS NZ   N  -5.379  27.736  -1.570 1.00 . A A .  68 LYS NZ   1 1 
       19 47073 1 1 68 LYS O    O  -3.644  20.742  -2.904 1.00 . A A .  68 LYS O    1 1 
       19 47074 1 1 69 SER C    C   0.133  21.054  -2.384 1.00 . A A .  69 SER C    1 1 
       19 47075 1 1 69 SER CA   C  -0.938  20.955  -3.465 1.00 . A A .  69 SER CA   1 1 
       19 47076 1 1 69 SER CB   C  -0.282  20.937  -4.847 1.00 . A A .  69 SER CB   1 1 
       19 47077 1 1 69 SER H    H  -1.560  22.977  -3.508 1.00 . A A .  69 SER H    1 1 
       19 47078 1 1 69 SER HA   H  -1.489  20.037  -3.326 1.00 . A A .  69 SER HA   1 1 
       19 47079 1 1 69 SER HB2  H   0.396  21.772  -4.933 1.00 . A A .  69 SER HB2  1 1 
       19 47080 1 1 69 SER HB3  H   0.266  20.015  -4.972 1.00 . A A .  69 SER HB3  1 1 
       19 47081 1 1 69 SER HG   H  -1.990  20.449  -5.675 1.00 . A A .  69 SER HG   1 1 
       19 47082 1 1 69 SER N    N  -1.882  22.063  -3.368 1.00 . A A .  69 SER N    1 1 
       19 47083 1 1 69 SER O    O   0.038  21.883  -1.478 1.00 . A A .  69 SER O    1 1 
       19 47084 1 1 69 SER OG   O  -1.254  21.033  -5.875 1.00 . A A .  69 SER OG   1 1 
       19 47085 1 1 70 VAL C    C   3.021  21.496  -1.556 1.00 . A A .  70 VAL C    1 1 
       19 47086 1 1 70 VAL CA   C   2.234  20.190  -1.524 1.00 . A A .  70 VAL CA   1 1 
       19 47087 1 1 70 VAL CB   C   3.189  19.018  -1.800 1.00 . A A .  70 VAL CB   1 1 
       19 47088 1 1 70 VAL CG1  C   2.602  17.714  -1.284 1.00 . A A .  70 VAL CG1  1 1 
       19 47089 1 1 70 VAL CG2  C   3.510  18.919  -3.285 1.00 . A A .  70 VAL CG2  1 1 
       19 47090 1 1 70 VAL H    H   1.172  19.567  -3.224 1.00 . A A .  70 VAL H    1 1 
       19 47091 1 1 70 VAL HA   H   1.810  20.058  -0.539 1.00 . A A .  70 VAL HA   1 1 
       19 47092 1 1 70 VAL HB   H   4.103  19.205  -1.274 1.00 . A A .  70 VAL HB   1 1 
       19 47093 1 1 70 VAL HG11 H   3.299  16.909  -1.465 1.00 . A A .  70 VAL HG11 1 1 
       19 47094 1 1 70 VAL HG12 H   1.674  17.509  -1.798 1.00 . A A .  70 VAL HG12 1 1 
       19 47095 1 1 70 VAL HG13 H   2.416  17.797  -0.224 1.00 . A A .  70 VAL HG13 1 1 
       19 47096 1 1 70 VAL HG21 H   2.733  18.359  -3.784 1.00 . A A .  70 VAL HG21 1 1 
       19 47097 1 1 70 VAL HG22 H   4.457  18.415  -3.416 1.00 . A A .  70 VAL HG22 1 1 
       19 47098 1 1 70 VAL HG23 H   3.569  19.911  -3.707 1.00 . A A .  70 VAL HG23 1 1 
       19 47099 1 1 70 VAL N    N   1.148  20.204  -2.484 1.00 . A A .  70 VAL N    1 1 
       19 47100 1 1 70 VAL O    O   3.968  21.643  -2.328 1.00 . A A .  70 VAL O    1 1 
       19 47101 1 1 71 GLY C    C   3.142  24.518  -1.939 1.00 . A A .  71 GLY C    1 1 
       19 47102 1 1 71 GLY CA   C   3.301  23.722  -0.659 1.00 . A A .  71 GLY CA   1 1 
       19 47103 1 1 71 GLY H    H   1.861  22.268  -0.120 1.00 . A A .  71 GLY H    1 1 
       19 47104 1 1 71 GLY HA2  H   2.899  24.297   0.162 1.00 . A A .  71 GLY HA2  1 1 
       19 47105 1 1 71 GLY HA3  H   4.353  23.552  -0.483 1.00 . A A .  71 GLY HA3  1 1 
       19 47106 1 1 71 GLY N    N   2.623  22.441  -0.712 1.00 . A A .  71 GLY N    1 1 
       19 47107 1 1 71 GLY O    O   2.198  24.303  -2.700 1.00 . A A .  71 GLY O    1 1 
       19 47108 1 1 72 GLU C    C   5.433  26.468  -3.940 1.00 . A A .  72 GLU C    1 1 
       19 47109 1 1 72 GLU CA   C   4.029  26.276  -3.370 1.00 . A A .  72 GLU CA   1 1 
       19 47110 1 1 72 GLU CB   C   3.394  27.632  -3.045 1.00 . A A .  72 GLU CB   1 1 
       19 47111 1 1 72 GLU CD   C   0.878  27.557  -3.260 1.00 . A A .  72 GLU CD   1 1 
       19 47112 1 1 72 GLU CG   C   2.188  27.962  -3.909 1.00 . A A .  72 GLU CG   1 1 
       19 47113 1 1 72 GLU H    H   4.794  25.566  -1.530 1.00 . A A .  72 GLU H    1 1 
       19 47114 1 1 72 GLU HA   H   3.421  25.771  -4.107 1.00 . A A .  72 GLU HA   1 1 
       19 47115 1 1 72 GLU HB2  H   3.079  27.629  -2.011 1.00 . A A .  72 GLU HB2  1 1 
       19 47116 1 1 72 GLU HB3  H   4.132  28.408  -3.184 1.00 . A A .  72 GLU HB3  1 1 
       19 47117 1 1 72 GLU HG2  H   2.169  29.026  -4.088 1.00 . A A .  72 GLU HG2  1 1 
       19 47118 1 1 72 GLU HG3  H   2.283  27.440  -4.850 1.00 . A A .  72 GLU HG3  1 1 
       19 47119 1 1 72 GLU N    N   4.067  25.442  -2.176 1.00 . A A .  72 GLU N    1 1 
       19 47120 1 1 72 GLU O    O   6.350  25.711  -3.620 1.00 . A A .  72 GLU O    1 1 
       19 47121 1 1 72 GLU OE1  O   0.908  26.724  -2.330 1.00 . A A .  72 GLU OE1  1 1 
       19 47122 1 1 72 GLU OE2  O  -0.178  28.074  -3.683 1.00 . A A .  72 GLU OE2  1 1 
       19 47123 1 1 73 ILE C    C   7.645  28.835  -4.592 1.00 . A A .  73 ILE C    1 1 
       19 47124 1 1 73 ILE CA   C   6.896  27.770  -5.385 1.00 . A A .  73 ILE CA   1 1 
       19 47125 1 1 73 ILE CB   C   6.766  28.233  -6.852 1.00 . A A .  73 ILE CB   1 1 
       19 47126 1 1 73 ILE CD1  C   4.258  28.491  -7.296 1.00 . A A .  73 ILE CD1  1 1 
       19 47127 1 1 73 ILE CG1  C   5.576  29.186  -7.020 1.00 . A A .  73 ILE CG1  1 1 
       19 47128 1 1 73 ILE CG2  C   6.642  27.031  -7.779 1.00 . A A .  73 ILE CG2  1 1 
       19 47129 1 1 73 ILE H    H   4.833  28.056  -4.996 1.00 . A A .  73 ILE H    1 1 
       19 47130 1 1 73 ILE HA   H   7.472  26.857  -5.371 1.00 . A A .  73 ILE HA   1 1 
       19 47131 1 1 73 ILE HB   H   7.673  28.757  -7.116 1.00 . A A .  73 ILE HB   1 1 
       19 47132 1 1 73 ILE HD11 H   3.459  29.026  -6.806 1.00 . A A .  73 ILE HD11 1 1 
       19 47133 1 1 73 ILE HD12 H   4.299  27.479  -6.917 1.00 . A A .  73 ILE HD12 1 1 
       19 47134 1 1 73 ILE HD13 H   4.078  28.470  -8.361 1.00 . A A .  73 ILE HD13 1 1 
       19 47135 1 1 73 ILE HG12 H   5.460  29.762  -6.113 1.00 . A A .  73 ILE HG12 1 1 
       19 47136 1 1 73 ILE HG13 H   5.777  29.858  -7.842 1.00 . A A .  73 ILE HG13 1 1 
       19 47137 1 1 73 ILE HG21 H   6.080  26.252  -7.286 1.00 . A A .  73 ILE HG21 1 1 
       19 47138 1 1 73 ILE HG22 H   7.626  26.662  -8.026 1.00 . A A .  73 ILE HG22 1 1 
       19 47139 1 1 73 ILE HG23 H   6.131  27.325  -8.685 1.00 . A A .  73 ILE HG23 1 1 
       19 47140 1 1 73 ILE N    N   5.598  27.485  -4.782 1.00 . A A .  73 ILE N    1 1 
       19 47141 1 1 73 ILE O    O   7.562  30.024  -4.895 1.00 . A A .  73 ILE O    1 1 
       19 47142 1 1 74 LEU C    C  10.156  28.537  -1.888 1.00 . A A .  74 LEU C    1 1 
       19 47143 1 1 74 LEU CA   C   9.141  29.306  -2.728 1.00 . A A .  74 LEU CA   1 1 
       19 47144 1 1 74 LEU CB   C   8.202  30.101  -1.818 1.00 . A A .  74 LEU CB   1 1 
       19 47145 1 1 74 LEU CD1  C   8.232  32.267  -3.082 1.00 . A A .  74 LEU CD1  1 1 
       19 47146 1 1 74 LEU CD2  C   7.649  32.248  -0.649 1.00 . A A .  74 LEU CD2  1 1 
       19 47147 1 1 74 LEU CG   C   8.491  31.601  -1.739 1.00 . A A .  74 LEU CG   1 1 
       19 47148 1 1 74 LEU H    H   8.400  27.435  -3.381 1.00 . A A .  74 LEU H    1 1 
       19 47149 1 1 74 LEU HA   H   9.670  29.991  -3.374 1.00 . A A .  74 LEU HA   1 1 
       19 47150 1 1 74 LEU HB2  H   7.191  29.969  -2.177 1.00 . A A .  74 LEU HB2  1 1 
       19 47151 1 1 74 LEU HB3  H   8.267  29.692  -0.820 1.00 . A A .  74 LEU HB3  1 1 
       19 47152 1 1 74 LEU HD11 H   8.715  31.700  -3.863 1.00 . A A .  74 LEU HD11 1 1 
       19 47153 1 1 74 LEU HD12 H   8.627  33.271  -3.067 1.00 . A A .  74 LEU HD12 1 1 
       19 47154 1 1 74 LEU HD13 H   7.168  32.300  -3.267 1.00 . A A .  74 LEU HD13 1 1 
       19 47155 1 1 74 LEU HD21 H   7.493  33.290  -0.887 1.00 . A A .  74 LEU HD21 1 1 
       19 47156 1 1 74 LEU HD22 H   8.161  32.167   0.297 1.00 . A A .  74 LEU HD22 1 1 
       19 47157 1 1 74 LEU HD23 H   6.694  31.747  -0.586 1.00 . A A .  74 LEU HD23 1 1 
       19 47158 1 1 74 LEU HG   H   9.532  31.748  -1.490 1.00 . A A .  74 LEU HG   1 1 
       19 47159 1 1 74 LEU N    N   8.375  28.396  -3.571 1.00 . A A .  74 LEU N    1 1 
       19 47160 1 1 74 LEU O    O  10.374  27.345  -2.101 1.00 . A A .  74 LEU O    1 1 
       19 47161 1 1 75 ASP C    C  12.855  27.909  -0.844 1.00 . A A .  75 ASP C    1 1 
       19 47162 1 1 75 ASP CA   C  11.757  28.612  -0.047 1.00 . A A .  75 ASP CA   1 1 
       19 47163 1 1 75 ASP CB   C  11.071  27.620   0.891 1.00 . A A .  75 ASP CB   1 1 
       19 47164 1 1 75 ASP CG   C  11.832  27.430   2.188 1.00 . A A .  75 ASP CG   1 1 
       19 47165 1 1 75 ASP H    H  10.546  30.169  -0.804 1.00 . A A .  75 ASP H    1 1 
       19 47166 1 1 75 ASP HA   H  12.205  29.397   0.543 1.00 . A A .  75 ASP HA   1 1 
       19 47167 1 1 75 ASP HB2  H  10.084  27.986   1.124 1.00 . A A .  75 ASP HB2  1 1 
       19 47168 1 1 75 ASP HB3  H  10.990  26.663   0.396 1.00 . A A .  75 ASP HB3  1 1 
       19 47169 1 1 75 ASP N    N  10.769  29.226  -0.929 1.00 . A A .  75 ASP N    1 1 
       19 47170 1 1 75 ASP O    O  12.643  26.830  -1.397 1.00 . A A .  75 ASP O    1 1 
       19 47171 1 1 75 ASP OD1  O  11.847  28.370   3.011 1.00 . A A .  75 ASP OD1  1 1 
       19 47172 1 1 75 ASP OD2  O  12.412  26.341   2.383 1.00 . A A .  75 ASP OD2  1 1 
       19 47173 1 1 76 GLU C    C  15.426  26.520  -1.198 1.00 . A A .  76 GLU C    1 1 
       19 47174 1 1 76 GLU CA   C  15.166  27.965  -1.617 1.00 . A A .  76 GLU CA   1 1 
       19 47175 1 1 76 GLU CB   C  16.420  28.807  -1.377 1.00 . A A .  76 GLU CB   1 1 
       19 47176 1 1 76 GLU CD   C  17.668  30.946  -1.870 1.00 . A A .  76 GLU CD   1 1 
       19 47177 1 1 76 GLU CG   C  16.405  30.141  -2.106 1.00 . A A .  76 GLU CG   1 1 
       19 47178 1 1 76 GLU H    H  14.139  29.384  -0.428 1.00 . A A .  76 GLU H    1 1 
       19 47179 1 1 76 GLU HA   H  14.928  27.983  -2.670 1.00 . A A .  76 GLU HA   1 1 
       19 47180 1 1 76 GLU HB2  H  16.513  29.000  -0.318 1.00 . A A .  76 GLU HB2  1 1 
       19 47181 1 1 76 GLU HB3  H  17.283  28.249  -1.709 1.00 . A A .  76 GLU HB3  1 1 
       19 47182 1 1 76 GLU HG2  H  16.305  29.957  -3.164 1.00 . A A .  76 GLU HG2  1 1 
       19 47183 1 1 76 GLU HG3  H  15.559  30.717  -1.759 1.00 . A A .  76 GLU HG3  1 1 
       19 47184 1 1 76 GLU N    N  14.031  28.528  -0.892 1.00 . A A .  76 GLU N    1 1 
       19 47185 1 1 76 GLU O    O  15.246  26.157  -0.036 1.00 . A A .  76 GLU O    1 1 
       19 47186 1 1 76 GLU OE1  O  18.733  30.331  -1.655 1.00 . A A .  76 GLU OE1  1 1 
       19 47187 1 1 76 GLU OE2  O  17.592  32.193  -1.904 1.00 . A A .  76 GLU OE2  1 1 
       19 47188 1 1 77 GLU C    C  17.322  24.146  -0.948 1.00 . A A .  77 GLU C    1 1 
       19 47189 1 1 77 GLU CA   C  16.131  24.295  -1.890 1.00 . A A .  77 GLU CA   1 1 
       19 47190 1 1 77 GLU CB   C  16.405  23.553  -3.201 1.00 . A A .  77 GLU CB   1 1 
       19 47191 1 1 77 GLU CD   C  15.484  22.105  -5.053 1.00 . A A .  77 GLU CD   1 1 
       19 47192 1 1 77 GLU CG   C  15.178  22.866  -3.778 1.00 . A A .  77 GLU CG   1 1 
       19 47193 1 1 77 GLU H    H  15.970  26.047  -3.063 1.00 . A A .  77 GLU H    1 1 
       19 47194 1 1 77 GLU HA   H  15.261  23.866  -1.421 1.00 . A A .  77 GLU HA   1 1 
       19 47195 1 1 77 GLU HB2  H  16.772  24.260  -3.931 1.00 . A A .  77 GLU HB2  1 1 
       19 47196 1 1 77 GLU HB3  H  17.163  22.803  -3.027 1.00 . A A .  77 GLU HB3  1 1 
       19 47197 1 1 77 GLU HG2  H  14.794  22.172  -3.045 1.00 . A A .  77 GLU HG2  1 1 
       19 47198 1 1 77 GLU HG3  H  14.430  23.615  -3.992 1.00 . A A .  77 GLU HG3  1 1 
       19 47199 1 1 77 GLU N    N  15.848  25.699  -2.155 1.00 . A A .  77 GLU N    1 1 
       19 47200 1 1 77 GLU O    O  18.432  23.830  -1.377 1.00 . A A .  77 GLU O    1 1 
       19 47201 1 1 77 GLU OE1  O  16.292  21.154  -4.998 1.00 . A A .  77 GLU OE1  1 1 
       19 47202 1 1 77 GLU OE2  O  14.914  22.458  -6.106 1.00 . A A .  77 GLU OE2  1 1 
       19 47203 1 1 78 LEU C    C  17.980  22.985   2.155 1.00 . A A .  78 LEU C    1 1 
       19 47204 1 1 78 LEU CA   C  18.136  24.266   1.342 1.00 . A A .  78 LEU CA   1 1 
       19 47205 1 1 78 LEU CB   C  18.112  25.481   2.272 1.00 . A A .  78 LEU CB   1 1 
       19 47206 1 1 78 LEU CD1  C  17.281  25.459   4.641 1.00 . A A .  78 LEU CD1  1 1 
       19 47207 1 1 78 LEU CD2  C  16.139  26.885   2.934 1.00 . A A .  78 LEU CD2  1 1 
       19 47208 1 1 78 LEU CG   C  16.881  25.580   3.179 1.00 . A A .  78 LEU CG   1 1 
       19 47209 1 1 78 LEU H    H  16.178  24.624   0.620 1.00 . A A .  78 LEU H    1 1 
       19 47210 1 1 78 LEU HA   H  19.084  24.238   0.826 1.00 . A A .  78 LEU HA   1 1 
       19 47211 1 1 78 LEU HB2  H  18.994  25.446   2.896 1.00 . A A .  78 LEU HB2  1 1 
       19 47212 1 1 78 LEU HB3  H  18.157  26.373   1.665 1.00 . A A .  78 LEU HB3  1 1 
       19 47213 1 1 78 LEU HD11 H  17.855  24.556   4.785 1.00 . A A .  78 LEU HD11 1 1 
       19 47214 1 1 78 LEU HD12 H  16.393  25.422   5.255 1.00 . A A .  78 LEU HD12 1 1 
       19 47215 1 1 78 LEU HD13 H  17.877  26.315   4.923 1.00 . A A .  78 LEU HD13 1 1 
       19 47216 1 1 78 LEU HD21 H  16.685  27.700   3.385 1.00 . A A .  78 LEU HD21 1 1 
       19 47217 1 1 78 LEU HD22 H  15.153  26.827   3.372 1.00 . A A .  78 LEU HD22 1 1 
       19 47218 1 1 78 LEU HD23 H  16.051  27.056   1.871 1.00 . A A .  78 LEU HD23 1 1 
       19 47219 1 1 78 LEU HG   H  16.209  24.765   2.950 1.00 . A A .  78 LEU HG   1 1 
       19 47220 1 1 78 LEU N    N  17.083  24.376   0.339 1.00 . A A .  78 LEU N    1 1 
       19 47221 1 1 78 LEU O    O  18.962  22.414   2.629 1.00 . A A .  78 LEU O    1 1 
       19 47222 1 1 79 SER C    C  15.222  20.613   2.512 1.00 . A A .  79 SER C    1 1 
       19 47223 1 1 79 SER CA   C  16.452  21.322   3.068 1.00 . A A .  79 SER CA   1 1 
       19 47224 1 1 79 SER CB   C  16.241  21.652   4.546 1.00 . A A .  79 SER CB   1 1 
       19 47225 1 1 79 SER H    H  15.995  23.034   1.912 1.00 . A A .  79 SER H    1 1 
       19 47226 1 1 79 SER HA   H  17.305  20.665   2.973 1.00 . A A .  79 SER HA   1 1 
       19 47227 1 1 79 SER HB2  H  17.095  22.199   4.916 1.00 . A A .  79 SER HB2  1 1 
       19 47228 1 1 79 SER HB3  H  15.352  22.257   4.654 1.00 . A A .  79 SER HB3  1 1 
       19 47229 1 1 79 SER HG   H  16.868  20.340   5.859 1.00 . A A .  79 SER HG   1 1 
       19 47230 1 1 79 SER N    N  16.738  22.537   2.313 1.00 . A A .  79 SER N    1 1 
       19 47231 1 1 79 SER O    O  14.444  21.198   1.759 1.00 . A A .  79 SER O    1 1 
       19 47232 1 1 79 SER OG   O  16.087  20.472   5.316 1.00 . A A .  79 SER OG   1 1 
       19 47233 1 1 80 GLY C    C  12.588  19.174   2.858 1.00 . A A .  80 GLY C    1 1 
       19 47234 1 1 80 GLY CA   C  13.915  18.581   2.420 1.00 . A A .  80 GLY CA   1 1 
       19 47235 1 1 80 GLY H    H  15.706  18.937   3.492 1.00 . A A .  80 GLY H    1 1 
       19 47236 1 1 80 GLY HA2  H  13.938  18.547   1.341 1.00 . A A .  80 GLY HA2  1 1 
       19 47237 1 1 80 GLY HA3  H  13.991  17.575   2.804 1.00 . A A .  80 GLY HA3  1 1 
       19 47238 1 1 80 GLY N    N  15.053  19.351   2.889 1.00 . A A .  80 GLY N    1 1 
       19 47239 1 1 80 GLY O    O  11.543  18.849   2.294 1.00 . A A .  80 GLY O    1 1 
       19 47240 1 1 81 ASP C    C  10.606  21.294   3.229 1.00 . A A .  81 ASP C    1 1 
       19 47241 1 1 81 ASP CA   C  11.413  20.683   4.371 1.00 . A A .  81 ASP CA   1 1 
       19 47242 1 1 81 ASP CB   C  11.768  21.761   5.395 1.00 . A A .  81 ASP CB   1 1 
       19 47243 1 1 81 ASP CG   C  10.780  21.816   6.543 1.00 . A A .  81 ASP CG   1 1 
       19 47244 1 1 81 ASP H    H  13.487  20.267   4.274 1.00 . A A .  81 ASP H    1 1 
       19 47245 1 1 81 ASP HA   H  10.814  19.923   4.852 1.00 . A A .  81 ASP HA   1 1 
       19 47246 1 1 81 ASP HB2  H  12.749  21.556   5.800 1.00 . A A .  81 ASP HB2  1 1 
       19 47247 1 1 81 ASP HB3  H  11.779  22.724   4.906 1.00 . A A .  81 ASP HB3  1 1 
       19 47248 1 1 81 ASP N    N  12.625  20.045   3.865 1.00 . A A .  81 ASP N    1 1 
       19 47249 1 1 81 ASP O    O  10.953  22.355   2.709 1.00 . A A .  81 ASP O    1 1 
       19 47250 1 1 81 ASP OD1  O  10.715  20.840   7.319 1.00 . A A .  81 ASP OD1  1 1 
       19 47251 1 1 81 ASP OD2  O  10.070  22.837   6.667 1.00 . A A .  81 ASP OD2  1 1 
       19 47252 1 1 82 ARG C    C   9.459  21.118   0.437 1.00 . A A .  82 ARG C    1 1 
       19 47253 1 1 82 ARG CA   C   8.684  21.083   1.751 1.00 . A A .  82 ARG CA   1 1 
       19 47254 1 1 82 ARG CB   C   8.128  22.474   2.071 1.00 . A A .  82 ARG CB   1 1 
       19 47255 1 1 82 ARG CD   C   5.684  22.924   1.685 1.00 . A A .  82 ARG CD   1 1 
       19 47256 1 1 82 ARG CG   C   6.733  22.447   2.676 1.00 . A A .  82 ARG CG   1 1 
       19 47257 1 1 82 ARG CZ   C   3.540  22.745   2.889 1.00 . A A .  82 ARG CZ   1 1 
       19 47258 1 1 82 ARG H    H   9.313  19.770   3.287 1.00 . A A .  82 ARG H    1 1 
       19 47259 1 1 82 ARG HA   H   7.861  20.391   1.650 1.00 . A A .  82 ARG HA   1 1 
       19 47260 1 1 82 ARG HB2  H   8.791  22.960   2.770 1.00 . A A .  82 ARG HB2  1 1 
       19 47261 1 1 82 ARG HB3  H   8.091  23.053   1.159 1.00 . A A .  82 ARG HB3  1 1 
       19 47262 1 1 82 ARG HD2  H   6.122  23.684   1.053 1.00 . A A .  82 ARG HD2  1 1 
       19 47263 1 1 82 ARG HD3  H   5.375  22.086   1.076 1.00 . A A .  82 ARG HD3  1 1 
       19 47264 1 1 82 ARG HE   H   4.445  24.459   2.408 1.00 . A A .  82 ARG HE   1 1 
       19 47265 1 1 82 ARG HG2  H   6.500  21.435   2.972 1.00 . A A .  82 ARG HG2  1 1 
       19 47266 1 1 82 ARG HG3  H   6.716  23.091   3.543 1.00 . A A .  82 ARG HG3  1 1 
       19 47267 1 1 82 ARG HH11 H   4.372  20.970   2.393 1.00 . A A .  82 ARG HH11 1 1 
       19 47268 1 1 82 ARG HH12 H   2.865  20.872   3.239 1.00 . A A .  82 ARG HH12 1 1 
       19 47269 1 1 82 ARG HH21 H   2.462  24.333   3.522 1.00 . A A .  82 ARG HH21 1 1 
       19 47270 1 1 82 ARG HH22 H   1.780  22.782   3.881 1.00 . A A .  82 ARG HH22 1 1 
       19 47271 1 1 82 ARG N    N   9.534  20.613   2.838 1.00 . A A .  82 ARG N    1 1 
       19 47272 1 1 82 ARG NE   N   4.512  23.483   2.354 1.00 . A A .  82 ARG NE   1 1 
       19 47273 1 1 82 ARG NH1  N   3.599  21.420   2.835 1.00 . A A .  82 ARG NH1  1 1 
       19 47274 1 1 82 ARG NH2  N   2.509  23.334   3.479 1.00 . A A .  82 ARG NH2  1 1 
       19 47275 1 1 82 ARG O    O   9.114  21.864  -0.480 1.00 . A A .  82 ARG O    1 1 
       19 47276 1 1 83 ALA C    C  11.878  21.617  -1.221 1.00 . A A .  83 ALA C    1 1 
       19 47277 1 1 83 ALA CA   C  11.338  20.241  -0.847 1.00 . A A .  83 ALA CA   1 1 
       19 47278 1 1 83 ALA CB   C  10.544  19.652  -2.003 1.00 . A A .  83 ALA CB   1 1 
       19 47279 1 1 83 ALA H    H  10.735  19.735   1.116 1.00 . A A .  83 ALA H    1 1 
       19 47280 1 1 83 ALA HA   H  12.170  19.583  -0.640 1.00 . A A .  83 ALA HA   1 1 
       19 47281 1 1 83 ALA HB1  H   9.982  18.797  -1.656 1.00 . A A .  83 ALA HB1  1 1 
       19 47282 1 1 83 ALA HB2  H  11.222  19.342  -2.785 1.00 . A A .  83 ALA HB2  1 1 
       19 47283 1 1 83 ALA HB3  H   9.864  20.396  -2.391 1.00 . A A .  83 ALA HB3  1 1 
       19 47284 1 1 83 ALA N    N  10.511  20.306   0.352 1.00 . A A .  83 ALA N    1 1 
       19 47285 1 1 83 ALA O    O  11.165  22.360  -1.928 1.00 . A A .  83 ALA O    1 1 
       19 47286 1 1 83 ALA OXT  O  13.009  21.942  -0.803 1.00 . A A .  83 ALA OXT  1 1 
       19 47287 2 1  1 MET C    C   2.188 -11.061  -6.429 1.00 . B B . 101 MET C    1 1 
       19 47288 2 1  1 MET CA   C   2.618 -10.993  -7.892 1.00 . B B . 101 MET CA   1 1 
       19 47289 2 1  1 MET CB   C   1.734 -10.008  -8.660 1.00 . B B . 101 MET CB   1 1 
       19 47290 2 1  1 MET CE   C   1.256  -8.385 -11.755 1.00 . B B . 101 MET CE   1 1 
       19 47291 2 1  1 MET CG   C   2.512  -8.892  -9.337 1.00 . B B . 101 MET CG   1 1 
       19 47292 2 1  1 MET H1   H   2.651 -12.188  -9.566 1.00 . B B . 101 MET H1   1 1 
       19 47293 2 1  1 MET H2   H   1.575 -12.711  -8.335 1.00 . B B . 101 MET H2   1 1 
       19 47294 2 1  1 MET H3   H   3.268 -12.929  -8.149 1.00 . B B . 101 MET H3   1 1 
       19 47295 2 1  1 MET HA   H   3.645 -10.662  -7.942 1.00 . B B . 101 MET HA   1 1 
       19 47296 2 1  1 MET HB2  H   1.188 -10.549  -9.421 1.00 . B B . 101 MET HB2  1 1 
       19 47297 2 1  1 MET HB3  H   1.028  -9.561  -7.975 1.00 . B B . 101 MET HB3  1 1 
       19 47298 2 1  1 MET HE1  H   1.037  -7.497 -11.181 1.00 . B B . 101 MET HE1  1 1 
       19 47299 2 1  1 MET HE2  H   0.425  -9.071 -11.688 1.00 . B B . 101 MET HE2  1 1 
       19 47300 2 1  1 MET HE3  H   1.416  -8.114 -12.788 1.00 . B B . 101 MET HE3  1 1 
       19 47301 2 1  1 MET HG2  H   1.981  -7.963  -9.195 1.00 . B B . 101 MET HG2  1 1 
       19 47302 2 1  1 MET HG3  H   3.486  -8.821  -8.875 1.00 . B B . 101 MET HG3  1 1 
       19 47303 2 1  1 MET N    N   2.518 -12.325  -8.545 1.00 . B B . 101 MET N    1 1 
       19 47304 2 1  1 MET O    O   1.631 -12.063  -5.982 1.00 . B B . 101 MET O    1 1 
       19 47305 2 1  1 MET SD   S   2.730  -9.167 -11.105 1.00 . B B . 101 MET SD   1 1 
       19 47306 2 1  2 SER C    C   0.588 -10.096  -4.088 1.00 . B B . 102 SER C    1 1 
       19 47307 2 1  2 SER CA   C   2.091  -9.923  -4.277 1.00 . B B . 102 SER CA   1 1 
       19 47308 2 1  2 SER CB   C   2.543  -8.591  -3.674 1.00 . B B . 102 SER CB   1 1 
       19 47309 2 1  2 SER H    H   2.898  -9.220  -6.105 1.00 . B B . 102 SER H    1 1 
       19 47310 2 1  2 SER HA   H   2.600 -10.727  -3.769 1.00 . B B . 102 SER HA   1 1 
       19 47311 2 1  2 SER HB2  H   3.271  -8.131  -4.326 1.00 . B B . 102 SER HB2  1 1 
       19 47312 2 1  2 SER HB3  H   1.690  -7.936  -3.571 1.00 . B B . 102 SER HB3  1 1 
       19 47313 2 1  2 SER HG   H   2.592  -9.387  -1.885 1.00 . B B . 102 SER HG   1 1 
       19 47314 2 1  2 SER N    N   2.451  -9.988  -5.690 1.00 . B B . 102 SER N    1 1 
       19 47315 2 1  2 SER O    O  -0.155  -9.118  -4.031 1.00 . B B . 102 SER O    1 1 
       19 47316 2 1  2 SER OG   O   3.130  -8.780  -2.398 1.00 . B B . 102 SER OG   1 1 
       19 47317 2 1  3 ARG C    C  -1.586 -11.826  -2.322 1.00 . B B . 103 ARG C    1 1 
       19 47318 2 1  3 ARG CA   C  -1.265 -11.649  -3.800 1.00 . B B . 103 ARG CA   1 1 
       19 47319 2 1  3 ARG CB   C  -1.636 -12.918  -4.573 1.00 . B B . 103 ARG CB   1 1 
       19 47320 2 1  3 ARG CD   C  -3.462 -14.451  -5.363 1.00 . B B . 103 ARG CD   1 1 
       19 47321 2 1  3 ARG CG   C  -3.126 -13.065  -4.839 1.00 . B B . 103 ARG CG   1 1 
       19 47322 2 1  3 ARG CZ   C  -3.049 -14.508  -7.794 1.00 . B B . 103 ARG CZ   1 1 
       19 47323 2 1  3 ARG H    H   0.793 -12.083  -4.037 1.00 . B B . 103 ARG H    1 1 
       19 47324 2 1  3 ARG HA   H  -1.837 -10.821  -4.184 1.00 . B B . 103 ARG HA   1 1 
       19 47325 2 1  3 ARG HB2  H  -1.124 -12.908  -5.525 1.00 . B B . 103 ARG HB2  1 1 
       19 47326 2 1  3 ARG HB3  H  -1.308 -13.778  -4.008 1.00 . B B . 103 ARG HB3  1 1 
       19 47327 2 1  3 ARG HD2  H  -3.256 -15.174  -4.587 1.00 . B B . 103 ARG HD2  1 1 
       19 47328 2 1  3 ARG HD3  H  -4.512 -14.483  -5.614 1.00 . B B . 103 ARG HD3  1 1 
       19 47329 2 1  3 ARG HE   H  -1.832 -15.269  -6.407 1.00 . B B . 103 ARG HE   1 1 
       19 47330 2 1  3 ARG HG2  H  -3.663 -12.899  -3.918 1.00 . B B . 103 ARG HG2  1 1 
       19 47331 2 1  3 ARG HG3  H  -3.425 -12.329  -5.572 1.00 . B B . 103 ARG HG3  1 1 
       19 47332 2 1  3 ARG HH11 H  -4.772 -13.586  -7.267 1.00 . B B . 103 ARG HH11 1 1 
       19 47333 2 1  3 ARG HH12 H  -4.456 -13.652  -8.968 1.00 . B B . 103 ARG HH12 1 1 
       19 47334 2 1  3 ARG HH21 H  -1.420 -15.349  -8.643 1.00 . B B . 103 ARG HH21 1 1 
       19 47335 2 1  3 ARG HH22 H  -2.556 -14.651  -9.749 1.00 . B B . 103 ARG HH22 1 1 
       19 47336 2 1  3 ARG N    N   0.150 -11.346  -3.987 1.00 . B B . 103 ARG N    1 1 
       19 47337 2 1  3 ARG NE   N  -2.679 -14.795  -6.548 1.00 . B B . 103 ARG NE   1 1 
       19 47338 2 1  3 ARG NH1  N  -4.186 -13.862  -8.028 1.00 . B B . 103 ARG NH1  1 1 
       19 47339 2 1  3 ARG NH2  N  -2.278 -14.866  -8.813 1.00 . B B . 103 ARG NH2  1 1 
       19 47340 2 1  3 ARG O    O  -0.965 -12.643  -1.641 1.00 . B B . 103 ARG O    1 1 
       19 47341 2 1  4 LEU C    C  -4.330 -11.700  -0.248 1.00 . B B . 104 LEU C    1 1 
       19 47342 2 1  4 LEU CA   C  -2.920 -11.137  -0.415 1.00 . B B . 104 LEU CA   1 1 
       19 47343 2 1  4 LEU CB   C  -2.799  -9.751   0.239 1.00 . B B . 104 LEU CB   1 1 
       19 47344 2 1  4 LEU CD1  C  -4.443  -9.443   2.110 1.00 . B B . 104 LEU CD1  1 1 
       19 47345 2 1  4 LEU CD2  C  -4.042  -7.583   0.489 1.00 . B B . 104 LEU CD2  1 1 
       19 47346 2 1  4 LEU CG   C  -4.117  -9.091   0.668 1.00 . B B . 104 LEU CG   1 1 
       19 47347 2 1  4 LEU H    H  -3.012 -10.406  -2.404 1.00 . B B . 104 LEU H    1 1 
       19 47348 2 1  4 LEU HA   H  -2.226 -11.809   0.067 1.00 . B B . 104 LEU HA   1 1 
       19 47349 2 1  4 LEU HB2  H  -2.172  -9.848   1.112 1.00 . B B . 104 LEU HB2  1 1 
       19 47350 2 1  4 LEU HB3  H  -2.308  -9.094  -0.462 1.00 . B B . 104 LEU HB3  1 1 
       19 47351 2 1  4 LEU HD11 H  -5.040  -8.655   2.547 1.00 . B B . 104 LEU HD11 1 1 
       19 47352 2 1  4 LEU HD12 H  -3.527  -9.553   2.672 1.00 . B B . 104 LEU HD12 1 1 
       19 47353 2 1  4 LEU HD13 H  -4.996 -10.369   2.137 1.00 . B B . 104 LEU HD13 1 1 
       19 47354 2 1  4 LEU HD21 H  -3.013  -7.284   0.369 1.00 . B B . 104 LEU HD21 1 1 
       19 47355 2 1  4 LEU HD22 H  -4.461  -7.095   1.356 1.00 . B B . 104 LEU HD22 1 1 
       19 47356 2 1  4 LEU HD23 H  -4.604  -7.298  -0.388 1.00 . B B . 104 LEU HD23 1 1 
       19 47357 2 1  4 LEU HG   H  -4.917  -9.460   0.045 1.00 . B B . 104 LEU HG   1 1 
       19 47358 2 1  4 LEU N    N  -2.548 -11.053  -1.820 1.00 . B B . 104 LEU N    1 1 
       19 47359 2 1  4 LEU O    O  -5.246 -11.345  -0.991 1.00 . B B . 104 LEU O    1 1 
       19 47360 2 1  5 THR C    C  -6.464 -12.405   2.174 1.00 . B B . 105 THR C    1 1 
       19 47361 2 1  5 THR CA   C  -5.798 -13.157   1.029 1.00 . B B . 105 THR CA   1 1 
       19 47362 2 1  5 THR CB   C  -5.649 -14.637   1.385 1.00 . B B . 105 THR CB   1 1 
       19 47363 2 1  5 THR CG2  C  -6.885 -15.452   1.074 1.00 . B B . 105 THR CG2  1 1 
       19 47364 2 1  5 THR H    H  -3.733 -12.796   1.312 1.00 . B B . 105 THR H    1 1 
       19 47365 2 1  5 THR HA   H  -6.409 -13.062   0.144 1.00 . B B . 105 THR HA   1 1 
       19 47366 2 1  5 THR HB   H  -5.453 -14.725   2.444 1.00 . B B . 105 THR HB   1 1 
       19 47367 2 1  5 THR HG1  H  -4.637 -15.000  -0.252 1.00 . B B . 105 THR HG1  1 1 
       19 47368 2 1  5 THR HG21 H  -7.125 -16.079   1.919 1.00 . B B . 105 THR HG21 1 1 
       19 47369 2 1  5 THR HG22 H  -6.700 -16.068   0.206 1.00 . B B . 105 THR HG22 1 1 
       19 47370 2 1  5 THR HG23 H  -7.713 -14.787   0.873 1.00 . B B . 105 THR HG23 1 1 
       19 47371 2 1  5 THR N    N  -4.499 -12.564   0.746 1.00 . B B . 105 THR N    1 1 
       19 47372 2 1  5 THR O    O  -5.834 -12.133   3.194 1.00 . B B . 105 THR O    1 1 
       19 47373 2 1  5 THR OG1  O  -4.565 -15.215   0.681 1.00 . B B . 105 THR OG1  1 1 
       19 47374 2 1  6 ILE C    C  -9.737 -12.025   3.430 1.00 . B B . 106 ILE C    1 1 
       19 47375 2 1  6 ILE CA   C  -8.461 -11.307   3.014 1.00 . B B . 106 ILE CA   1 1 
       19 47376 2 1  6 ILE CB   C  -8.803  -9.890   2.506 1.00 . B B . 106 ILE CB   1 1 
       19 47377 2 1  6 ILE CD1  C  -7.125  -8.570   1.161 1.00 . B B . 106 ILE CD1  1 1 
       19 47378 2 1  6 ILE CG1  C  -7.560  -9.009   2.533 1.00 . B B . 106 ILE CG1  1 1 
       19 47379 2 1  6 ILE CG2  C  -9.915  -9.257   3.326 1.00 . B B . 106 ILE CG2  1 1 
       19 47380 2 1  6 ILE H    H  -8.179 -12.280   1.155 1.00 . B B . 106 ILE H    1 1 
       19 47381 2 1  6 ILE HA   H  -7.821 -11.208   3.876 1.00 . B B . 106 ILE HA   1 1 
       19 47382 2 1  6 ILE HB   H  -9.148  -9.973   1.486 1.00 . B B . 106 ILE HB   1 1 
       19 47383 2 1  6 ILE HD11 H  -6.339  -7.838   1.252 1.00 . B B . 106 ILE HD11 1 1 
       19 47384 2 1  6 ILE HD12 H  -7.967  -8.139   0.640 1.00 . B B . 106 ILE HD12 1 1 
       19 47385 2 1  6 ILE HD13 H  -6.762  -9.426   0.613 1.00 . B B . 106 ILE HD13 1 1 
       19 47386 2 1  6 ILE HG12 H  -7.762  -8.123   3.118 1.00 . B B . 106 ILE HG12 1 1 
       19 47387 2 1  6 ILE HG13 H  -6.746  -9.556   2.984 1.00 . B B . 106 ILE HG13 1 1 
       19 47388 2 1  6 ILE HG21 H -10.829  -9.810   3.178 1.00 . B B . 106 ILE HG21 1 1 
       19 47389 2 1  6 ILE HG22 H -10.054  -8.235   3.005 1.00 . B B . 106 ILE HG22 1 1 
       19 47390 2 1  6 ILE HG23 H  -9.646  -9.274   4.371 1.00 . B B . 106 ILE HG23 1 1 
       19 47391 2 1  6 ILE N    N  -7.730 -12.051   1.996 1.00 . B B . 106 ILE N    1 1 
       19 47392 2 1  6 ILE O    O -10.452 -12.573   2.594 1.00 . B B . 106 ILE O    1 1 
       19 47393 2 1  7 ASP C    C -12.330 -11.611   5.446 1.00 . B B . 107 ASP C    1 1 
       19 47394 2 1  7 ASP CA   C -11.222 -12.639   5.253 1.00 . B B . 107 ASP CA   1 1 
       19 47395 2 1  7 ASP CB   C -10.916 -13.339   6.580 1.00 . B B . 107 ASP CB   1 1 
       19 47396 2 1  7 ASP CG   C -11.993 -14.330   6.971 1.00 . B B . 107 ASP CG   1 1 
       19 47397 2 1  7 ASP H    H  -9.418 -11.538   5.345 1.00 . B B . 107 ASP H    1 1 
       19 47398 2 1  7 ASP HA   H -11.550 -13.373   4.536 1.00 . B B . 107 ASP HA   1 1 
       19 47399 2 1  7 ASP HB2  H  -9.979 -13.869   6.492 1.00 . B B . 107 ASP HB2  1 1 
       19 47400 2 1  7 ASP HB3  H -10.834 -12.597   7.360 1.00 . B B . 107 ASP HB3  1 1 
       19 47401 2 1  7 ASP N    N -10.023 -12.003   4.729 1.00 . B B . 107 ASP N    1 1 
       19 47402 2 1  7 ASP O    O -12.146 -10.602   6.127 1.00 . B B . 107 ASP O    1 1 
       19 47403 2 1  7 ASP OD1  O -13.172 -14.091   6.636 1.00 . B B . 107 ASP OD1  1 1 
       19 47404 2 1  7 ASP OD2  O -11.658 -15.349   7.614 1.00 . B B . 107 ASP OD2  1 1 
       19 47405 2 1  8 MET C    C -15.873 -11.746   5.345 1.00 . B B . 108 MET C    1 1 
       19 47406 2 1  8 MET CA   C -14.624 -10.982   4.929 1.00 . B B . 108 MET CA   1 1 
       19 47407 2 1  8 MET CB   C -14.870 -10.268   3.593 1.00 . B B . 108 MET CB   1 1 
       19 47408 2 1  8 MET CE   C -12.355  -8.071   2.077 1.00 . B B . 108 MET CE   1 1 
       19 47409 2 1  8 MET CG   C -13.732 -10.406   2.590 1.00 . B B . 108 MET CG   1 1 
       19 47410 2 1  8 MET H    H -13.555 -12.698   4.307 1.00 . B B . 108 MET H    1 1 
       19 47411 2 1  8 MET HA   H -14.403 -10.242   5.685 1.00 . B B . 108 MET HA   1 1 
       19 47412 2 1  8 MET HB2  H -15.763 -10.673   3.144 1.00 . B B . 108 MET HB2  1 1 
       19 47413 2 1  8 MET HB3  H -15.023  -9.217   3.786 1.00 . B B . 108 MET HB3  1 1 
       19 47414 2 1  8 MET HE1  H -11.466  -8.211   1.478 1.00 . B B . 108 MET HE1  1 1 
       19 47415 2 1  8 MET HE2  H -12.159  -8.386   3.090 1.00 . B B . 108 MET HE2  1 1 
       19 47416 2 1  8 MET HE3  H -12.635  -7.027   2.074 1.00 . B B . 108 MET HE3  1 1 
       19 47417 2 1  8 MET HG2  H -12.795 -10.422   3.128 1.00 . B B . 108 MET HG2  1 1 
       19 47418 2 1  8 MET HG3  H -13.853 -11.335   2.053 1.00 . B B . 108 MET HG3  1 1 
       19 47419 2 1  8 MET N    N -13.477 -11.876   4.837 1.00 . B B . 108 MET N    1 1 
       19 47420 2 1  8 MET O    O -15.923 -12.973   5.246 1.00 . B B . 108 MET O    1 1 
       19 47421 2 1  8 MET SD   S -13.689  -9.053   1.401 1.00 . B B . 108 MET SD   1 1 
       19 47422 2 1  9 THR C    C -19.035 -11.881   5.017 1.00 . B B . 109 THR C    1 1 
       19 47423 2 1  9 THR CA   C -18.134 -11.636   6.224 1.00 . B B . 109 THR CA   1 1 
       19 47424 2 1  9 THR CB   C -18.849 -10.756   7.253 1.00 . B B . 109 THR CB   1 1 
       19 47425 2 1  9 THR CG2  C -18.920 -11.387   8.625 1.00 . B B . 109 THR CG2  1 1 
       19 47426 2 1  9 THR H    H -16.789 -10.044   5.855 1.00 . B B . 109 THR H    1 1 
       19 47427 2 1  9 THR HA   H -17.896 -12.587   6.677 1.00 . B B . 109 THR HA   1 1 
       19 47428 2 1  9 THR HB   H -19.861 -10.575   6.919 1.00 . B B . 109 THR HB   1 1 
       19 47429 2 1  9 THR HG1  H -18.724  -8.928   7.947 1.00 . B B . 109 THR HG1  1 1 
       19 47430 2 1  9 THR HG21 H -17.919 -11.555   8.996 1.00 . B B . 109 THR HG21 1 1 
       19 47431 2 1  9 THR HG22 H -19.444 -12.329   8.562 1.00 . B B . 109 THR HG22 1 1 
       19 47432 2 1  9 THR HG23 H -19.446 -10.726   9.299 1.00 . B B . 109 THR HG23 1 1 
       19 47433 2 1  9 THR N    N -16.884 -11.018   5.803 1.00 . B B . 109 THR N    1 1 
       19 47434 2 1  9 THR O    O -18.957 -11.167   4.018 1.00 . B B . 109 THR O    1 1 
       19 47435 2 1  9 THR OG1  O -18.196  -9.506   7.390 1.00 . B B . 109 THR OG1  1 1 
       19 47436 2 1 10 ASP C    C -21.487 -12.027   3.443 1.00 . B B . 110 ASP C    1 1 
       19 47437 2 1 10 ASP CA   C -20.792 -13.255   4.026 1.00 . B B . 110 ASP CA   1 1 
       19 47438 2 1 10 ASP CB   C -21.839 -14.255   4.521 1.00 . B B . 110 ASP CB   1 1 
       19 47439 2 1 10 ASP CG   C -22.500 -15.011   3.385 1.00 . B B . 110 ASP CG   1 1 
       19 47440 2 1 10 ASP H    H -19.888 -13.438   5.933 1.00 . B B . 110 ASP H    1 1 
       19 47441 2 1 10 ASP HA   H -20.208 -13.723   3.248 1.00 . B B . 110 ASP HA   1 1 
       19 47442 2 1 10 ASP HB2  H -21.364 -14.971   5.175 1.00 . B B . 110 ASP HB2  1 1 
       19 47443 2 1 10 ASP HB3  H -22.603 -13.724   5.069 1.00 . B B . 110 ASP HB3  1 1 
       19 47444 2 1 10 ASP N    N -19.882 -12.902   5.113 1.00 . B B . 110 ASP N    1 1 
       19 47445 2 1 10 ASP O    O -21.417 -11.775   2.240 1.00 . B B . 110 ASP O    1 1 
       19 47446 2 1 10 ASP OD1  O -21.795 -15.773   2.689 1.00 . B B . 110 ASP OD1  1 1 
       19 47447 2 1 10 ASP OD2  O -23.722 -14.841   3.190 1.00 . B B . 110 ASP OD2  1 1 
       19 47448 2 1 11 GLN C    C -21.920  -8.971   3.435 1.00 . B B . 111 GLN C    1 1 
       19 47449 2 1 11 GLN CA   C -22.881 -10.076   3.865 1.00 . B B . 111 GLN CA   1 1 
       19 47450 2 1 11 GLN CB   C -23.788  -9.568   4.987 1.00 . B B . 111 GLN CB   1 1 
       19 47451 2 1 11 GLN CD   C -26.119  -9.176   4.101 1.00 . B B . 111 GLN CD   1 1 
       19 47452 2 1 11 GLN CG   C -24.809  -8.542   4.524 1.00 . B B . 111 GLN CG   1 1 
       19 47453 2 1 11 GLN H    H -22.190 -11.526   5.245 1.00 . B B . 111 GLN H    1 1 
       19 47454 2 1 11 GLN HA   H -23.493 -10.350   3.020 1.00 . B B . 111 GLN HA   1 1 
       19 47455 2 1 11 GLN HB2  H -24.319 -10.407   5.412 1.00 . B B . 111 GLN HB2  1 1 
       19 47456 2 1 11 GLN HB3  H -23.176  -9.115   5.752 1.00 . B B . 111 GLN HB3  1 1 
       19 47457 2 1 11 GLN HE21 H -25.696  -8.833   2.189 1.00 . B B . 111 GLN HE21 1 1 
       19 47458 2 1 11 GLN HE22 H -27.205  -9.617   2.494 1.00 . B B . 111 GLN HE22 1 1 
       19 47459 2 1 11 GLN HG2  H -25.005  -7.857   5.334 1.00 . B B . 111 GLN HG2  1 1 
       19 47460 2 1 11 GLN HG3  H -24.401  -7.999   3.684 1.00 . B B . 111 GLN HG3  1 1 
       19 47461 2 1 11 GLN N    N -22.165 -11.271   4.300 1.00 . B B . 111 GLN N    1 1 
       19 47462 2 1 11 GLN NE2  N -26.365  -9.212   2.796 1.00 . B B . 111 GLN NE2  1 1 
       19 47463 2 1 11 GLN O    O -22.169  -8.268   2.455 1.00 . B B . 111 GLN O    1 1 
       19 47464 2 1 11 GLN OE1  O -26.903  -9.630   4.936 1.00 . B B . 111 GLN OE1  1 1 
       19 47465 2 1 12 GLN C    C -19.197  -8.008   2.508 1.00 . B B . 112 GLN C    1 1 
       19 47466 2 1 12 GLN CA   C -19.843  -7.778   3.872 1.00 . B B . 112 GLN CA   1 1 
       19 47467 2 1 12 GLN CB   C -18.766  -7.738   4.957 1.00 . B B . 112 GLN CB   1 1 
       19 47468 2 1 12 GLN CD   C -17.875  -5.881   6.420 1.00 . B B . 112 GLN CD   1 1 
       19 47469 2 1 12 GLN CG   C -19.067  -6.752   6.075 1.00 . B B . 112 GLN CG   1 1 
       19 47470 2 1 12 GLN H    H -20.687  -9.395   4.950 1.00 . B B . 112 GLN H    1 1 
       19 47471 2 1 12 GLN HA   H -20.357  -6.829   3.855 1.00 . B B . 112 GLN HA   1 1 
       19 47472 2 1 12 GLN HB2  H -18.671  -8.722   5.388 1.00 . B B . 112 GLN HB2  1 1 
       19 47473 2 1 12 GLN HB3  H -17.825  -7.460   4.503 1.00 . B B . 112 GLN HB3  1 1 
       19 47474 2 1 12 GLN HE21 H -17.580  -5.477   4.496 1.00 . B B . 112 GLN HE21 1 1 
       19 47475 2 1 12 GLN HE22 H -16.471  -4.739   5.596 1.00 . B B . 112 GLN HE22 1 1 
       19 47476 2 1 12 GLN HG2  H -19.881  -6.114   5.765 1.00 . B B . 112 GLN HG2  1 1 
       19 47477 2 1 12 GLN HG3  H -19.358  -7.306   6.956 1.00 . B B . 112 GLN HG3  1 1 
       19 47478 2 1 12 GLN N    N -20.829  -8.810   4.176 1.00 . B B . 112 GLN N    1 1 
       19 47479 2 1 12 GLN NE2  N -17.245  -5.308   5.402 1.00 . B B . 112 GLN NE2  1 1 
       19 47480 2 1 12 GLN O    O -19.114  -7.092   1.691 1.00 . B B . 112 GLN O    1 1 
       19 47481 2 1 12 GLN OE1  O -17.524  -5.725   7.590 1.00 . B B . 112 GLN OE1  1 1 
       19 47482 2 1 13 HIS C    C -19.045  -9.361  -0.170 1.00 . B B . 113 HIS C    1 1 
       19 47483 2 1 13 HIS CA   C -18.095  -9.567   1.003 1.00 . B B . 113 HIS CA   1 1 
       19 47484 2 1 13 HIS CB   C -17.606 -11.015   1.018 1.00 . B B . 113 HIS CB   1 1 
       19 47485 2 1 13 HIS CD2  C -16.076 -10.566  -1.044 1.00 . B B . 113 HIS CD2  1 1 
       19 47486 2 1 13 HIS CE1  C -15.040 -12.497  -1.087 1.00 . B B . 113 HIS CE1  1 1 
       19 47487 2 1 13 HIS CG   C -16.563 -11.314  -0.019 1.00 . B B . 113 HIS CG   1 1 
       19 47488 2 1 13 HIS H    H -18.828  -9.920   2.958 1.00 . B B . 113 HIS H    1 1 
       19 47489 2 1 13 HIS HA   H -17.245  -8.912   0.879 1.00 . B B . 113 HIS HA   1 1 
       19 47490 2 1 13 HIS HB2  H -17.183 -11.235   1.985 1.00 . B B . 113 HIS HB2  1 1 
       19 47491 2 1 13 HIS HB3  H -18.445 -11.671   0.842 1.00 . B B . 113 HIS HB3  1 1 
       19 47492 2 1 13 HIS HD1  H -16.019 -13.273   0.532 1.00 . B B . 113 HIS HD1  1 1 
       19 47493 2 1 13 HIS HD2  H -16.373  -9.558  -1.306 1.00 . B B . 113 HIS HD2  1 1 
       19 47494 2 1 13 HIS HE1  H -14.380 -13.303  -1.373 1.00 . B B . 113 HIS HE1  1 1 
       19 47495 2 1 13 HIS HE2  H -14.671 -11.078  -2.516 1.00 . B B . 113 HIS HE2  1 1 
       19 47496 2 1 13 HIS N    N -18.738  -9.230   2.269 1.00 . B B . 113 HIS N    1 1 
       19 47497 2 1 13 HIS ND1  N -15.891 -12.517  -0.077 1.00 . B B . 113 HIS ND1  1 1 
       19 47498 2 1 13 HIS NE2  N -15.133 -11.326  -1.689 1.00 . B B . 113 HIS NE2  1 1 
       19 47499 2 1 13 HIS O    O -18.614  -9.097  -1.281 1.00 . B B . 113 HIS O    1 1 
       19 47500 2 1 14 GLN C    C -21.482  -7.843  -1.319 1.00 . B B . 114 GLN C    1 1 
       19 47501 2 1 14 GLN CA   C -21.342  -9.310  -0.955 1.00 . B B . 114 GLN CA   1 1 
       19 47502 2 1 14 GLN CB   C -22.691  -9.868  -0.496 1.00 . B B . 114 GLN CB   1 1 
       19 47503 2 1 14 GLN CD   C -24.238 -11.865  -0.565 1.00 . B B . 114 GLN CD   1 1 
       19 47504 2 1 14 GLN CG   C -22.804 -11.377  -0.639 1.00 . B B . 114 GLN CG   1 1 
       19 47505 2 1 14 GLN H    H -20.626  -9.683   0.990 1.00 . B B . 114 GLN H    1 1 
       19 47506 2 1 14 GLN HA   H -21.014  -9.856  -1.826 1.00 . B B . 114 GLN HA   1 1 
       19 47507 2 1 14 GLN HB2  H -22.837  -9.614   0.544 1.00 . B B . 114 GLN HB2  1 1 
       19 47508 2 1 14 GLN HB3  H -23.474  -9.413  -1.083 1.00 . B B . 114 GLN HB3  1 1 
       19 47509 2 1 14 GLN HE21 H -24.278 -11.521   1.393 1.00 . B B . 114 GLN HE21 1 1 
       19 47510 2 1 14 GLN HE22 H -25.734 -12.155   0.712 1.00 . B B . 114 GLN HE22 1 1 
       19 47511 2 1 14 GLN HG2  H -22.391 -11.666  -1.594 1.00 . B B . 114 GLN HG2  1 1 
       19 47512 2 1 14 GLN HG3  H -22.238 -11.844   0.154 1.00 . B B . 114 GLN HG3  1 1 
       19 47513 2 1 14 GLN N    N -20.339  -9.482   0.085 1.00 . B B . 114 GLN N    1 1 
       19 47514 2 1 14 GLN NE2  N -24.807 -11.845   0.635 1.00 . B B . 114 GLN NE2  1 1 
       19 47515 2 1 14 GLN O    O -21.763  -7.499  -2.466 1.00 . B B . 114 GLN O    1 1 
       19 47516 2 1 14 GLN OE1  O -24.826 -12.254  -1.573 1.00 . B B . 114 GLN OE1  1 1 
       19 47517 2 1 15 SER C    C -20.290  -5.087  -1.518 1.00 . B B . 115 SER C    1 1 
       19 47518 2 1 15 SER CA   C -21.375  -5.550  -0.553 1.00 . B B . 115 SER CA   1 1 
       19 47519 2 1 15 SER CB   C -21.259  -4.797   0.775 1.00 . B B . 115 SER CB   1 1 
       19 47520 2 1 15 SER H    H -21.053  -7.314   0.560 1.00 . B B . 115 SER H    1 1 
       19 47521 2 1 15 SER HA   H -22.340  -5.353  -0.988 1.00 . B B . 115 SER HA   1 1 
       19 47522 2 1 15 SER HB2  H -21.141  -5.508   1.579 1.00 . B B . 115 SER HB2  1 1 
       19 47523 2 1 15 SER HB3  H -20.400  -4.143   0.744 1.00 . B B . 115 SER HB3  1 1 
       19 47524 2 1 15 SER HG   H -22.177  -3.090   1.054 1.00 . B B . 115 SER HG   1 1 
       19 47525 2 1 15 SER N    N -21.277  -6.980  -0.333 1.00 . B B . 115 SER N    1 1 
       19 47526 2 1 15 SER O    O -20.564  -4.377  -2.485 1.00 . B B . 115 SER O    1 1 
       19 47527 2 1 15 SER OG   O -22.417  -4.018   1.023 1.00 . B B . 115 SER OG   1 1 
       19 47528 2 1 16 LEU C    C -17.827  -6.029  -3.319 1.00 . B B . 116 LEU C    1 1 
       19 47529 2 1 16 LEU CA   C -17.924  -5.130  -2.090 1.00 . B B . 116 LEU CA   1 1 
       19 47530 2 1 16 LEU CB   C -16.622  -5.187  -1.291 1.00 . B B . 116 LEU CB   1 1 
       19 47531 2 1 16 LEU CD1  C -15.349  -3.144  -1.985 1.00 . B B . 116 LEU CD1  1 1 
       19 47532 2 1 16 LEU CD2  C -17.204  -2.940  -0.319 1.00 . B B . 116 LEU CD2  1 1 
       19 47533 2 1 16 LEU CG   C -16.080  -3.828  -0.840 1.00 . B B . 116 LEU CG   1 1 
       19 47534 2 1 16 LEU H    H -18.901  -6.064  -0.462 1.00 . B B . 116 LEU H    1 1 
       19 47535 2 1 16 LEU HA   H -18.082  -4.115  -2.421 1.00 . B B . 116 LEU HA   1 1 
       19 47536 2 1 16 LEU HB2  H -16.788  -5.795  -0.416 1.00 . B B . 116 LEU HB2  1 1 
       19 47537 2 1 16 LEU HB3  H -15.868  -5.662  -1.901 1.00 . B B . 116 LEU HB3  1 1 
       19 47538 2 1 16 LEU HD11 H -14.367  -3.578  -2.098 1.00 . B B . 116 LEU HD11 1 1 
       19 47539 2 1 16 LEU HD12 H -15.255  -2.089  -1.773 1.00 . B B . 116 LEU HD12 1 1 
       19 47540 2 1 16 LEU HD13 H -15.908  -3.277  -2.899 1.00 . B B . 116 LEU HD13 1 1 
       19 47541 2 1 16 LEU HD21 H -17.422  -2.171  -1.044 1.00 . B B . 116 LEU HD21 1 1 
       19 47542 2 1 16 LEU HD22 H -16.898  -2.483   0.609 1.00 . B B . 116 LEU HD22 1 1 
       19 47543 2 1 16 LEU HD23 H -18.087  -3.539  -0.153 1.00 . B B . 116 LEU HD23 1 1 
       19 47544 2 1 16 LEU HG   H -15.375  -3.981  -0.038 1.00 . B B . 116 LEU HG   1 1 
       19 47545 2 1 16 LEU N    N -19.054  -5.497  -1.248 1.00 . B B . 116 LEU N    1 1 
       19 47546 2 1 16 LEU O    O -17.609  -5.546  -4.429 1.00 . B B . 116 LEU O    1 1 
       19 47547 2 1 17 LYS C    C -18.940  -7.890  -5.309 1.00 . B B . 117 LYS C    1 1 
       19 47548 2 1 17 LYS CA   C -17.917  -8.274  -4.244 1.00 . B B . 117 LYS CA   1 1 
       19 47549 2 1 17 LYS CB   C -18.148  -9.712  -3.768 1.00 . B B . 117 LYS CB   1 1 
       19 47550 2 1 17 LYS CD   C -18.177 -10.748  -6.051 1.00 . B B . 117 LYS CD   1 1 
       19 47551 2 1 17 LYS CE   C -17.294 -10.032  -7.056 1.00 . B B . 117 LYS CE   1 1 
       19 47552 2 1 17 LYS CG   C -17.539 -10.767  -4.676 1.00 . B B . 117 LYS CG   1 1 
       19 47553 2 1 17 LYS H    H -18.167  -7.678  -2.218 1.00 . B B . 117 LYS H    1 1 
       19 47554 2 1 17 LYS HA   H -16.925  -8.198  -4.669 1.00 . B B . 117 LYS HA   1 1 
       19 47555 2 1 17 LYS HB2  H -17.710  -9.829  -2.791 1.00 . B B . 117 LYS HB2  1 1 
       19 47556 2 1 17 LYS HB3  H -19.211  -9.893  -3.703 1.00 . B B . 117 LYS HB3  1 1 
       19 47557 2 1 17 LYS HD2  H -18.331 -11.765  -6.380 1.00 . B B . 117 LYS HD2  1 1 
       19 47558 2 1 17 LYS HD3  H -19.127 -10.238  -5.989 1.00 . B B . 117 LYS HD3  1 1 
       19 47559 2 1 17 LYS HE2  H -17.923  -9.529  -7.775 1.00 . B B . 117 LYS HE2  1 1 
       19 47560 2 1 17 LYS HE3  H -16.697  -9.301  -6.527 1.00 . B B . 117 LYS HE3  1 1 
       19 47561 2 1 17 LYS HG2  H -16.482 -10.572  -4.777 1.00 . B B . 117 LYS HG2  1 1 
       19 47562 2 1 17 LYS HG3  H -17.688 -11.739  -4.231 1.00 . B B . 117 LYS HG3  1 1 
       19 47563 2 1 17 LYS HZ1  H -16.911 -11.825  -8.056 1.00 . B B . 117 LYS HZ1  1 1 
       19 47564 2 1 17 LYS HZ2  H -15.599 -11.248  -7.160 1.00 . B B . 117 LYS HZ2  1 1 
       19 47565 2 1 17 LYS HZ3  H -16.006 -10.514  -8.628 1.00 . B B . 117 LYS HZ3  1 1 
       19 47566 2 1 17 LYS N    N -17.990  -7.337  -3.125 1.00 . B B . 117 LYS N    1 1 
       19 47567 2 1 17 LYS NZ   N -16.390 -10.970  -7.775 1.00 . B B . 117 LYS NZ   1 1 
       19 47568 2 1 17 LYS O    O -18.617  -7.799  -6.493 1.00 . B B . 117 LYS O    1 1 
       19 47569 2 1 18 ALA C    C -20.881  -5.928  -6.468 1.00 . B B . 118 ALA C    1 1 
       19 47570 2 1 18 ALA CA   C -21.232  -7.248  -5.791 1.00 . B B . 118 ALA CA   1 1 
       19 47571 2 1 18 ALA CB   C -22.556  -7.131  -5.051 1.00 . B B . 118 ALA CB   1 1 
       19 47572 2 1 18 ALA H    H -20.366  -7.720  -3.921 1.00 . B B . 118 ALA H    1 1 
       19 47573 2 1 18 ALA HA   H -21.330  -8.016  -6.544 1.00 . B B . 118 ALA HA   1 1 
       19 47574 2 1 18 ALA HB1  H -22.476  -6.370  -4.289 1.00 . B B . 118 ALA HB1  1 1 
       19 47575 2 1 18 ALA HB2  H -22.796  -8.078  -4.591 1.00 . B B . 118 ALA HB2  1 1 
       19 47576 2 1 18 ALA HB3  H -23.336  -6.862  -5.748 1.00 . B B . 118 ALA HB3  1 1 
       19 47577 2 1 18 ALA N    N -20.171  -7.644  -4.877 1.00 . B B . 118 ALA N    1 1 
       19 47578 2 1 18 ALA O    O -21.011  -5.787  -7.684 1.00 . B B . 118 ALA O    1 1 
       19 47579 2 1 19 LEU C    C -18.884  -3.811  -7.184 1.00 . B B . 119 LEU C    1 1 
       19 47580 2 1 19 LEU CA   C -20.031  -3.662  -6.194 1.00 . B B . 119 LEU CA   1 1 
       19 47581 2 1 19 LEU CB   C -19.623  -2.730  -5.051 1.00 . B B . 119 LEU CB   1 1 
       19 47582 2 1 19 LEU CD1  C -20.783  -1.542  -3.170 1.00 . B B . 119 LEU CD1  1 1 
       19 47583 2 1 19 LEU CD2  C -20.318  -0.336  -5.313 1.00 . B B . 119 LEU CD2  1 1 
       19 47584 2 1 19 LEU CG   C -20.666  -1.676  -4.682 1.00 . B B . 119 LEU CG   1 1 
       19 47585 2 1 19 LEU H    H -20.330  -5.140  -4.711 1.00 . B B . 119 LEU H    1 1 
       19 47586 2 1 19 LEU HA   H -20.885  -3.241  -6.705 1.00 . B B . 119 LEU HA   1 1 
       19 47587 2 1 19 LEU HB2  H -19.421  -3.333  -4.178 1.00 . B B . 119 LEU HB2  1 1 
       19 47588 2 1 19 LEU HB3  H -18.713  -2.221  -5.334 1.00 . B B . 119 LEU HB3  1 1 
       19 47589 2 1 19 LEU HD11 H -21.420  -2.326  -2.789 1.00 . B B . 119 LEU HD11 1 1 
       19 47590 2 1 19 LEU HD12 H -21.210  -0.581  -2.926 1.00 . B B . 119 LEU HD12 1 1 
       19 47591 2 1 19 LEU HD13 H -19.803  -1.625  -2.725 1.00 . B B . 119 LEU HD13 1 1 
       19 47592 2 1 19 LEU HD21 H -21.108   0.373  -5.114 1.00 . B B . 119 LEU HD21 1 1 
       19 47593 2 1 19 LEU HD22 H -20.205  -0.459  -6.380 1.00 . B B . 119 LEU HD22 1 1 
       19 47594 2 1 19 LEU HD23 H -19.392   0.030  -4.893 1.00 . B B . 119 LEU HD23 1 1 
       19 47595 2 1 19 LEU HG   H -21.626  -1.988  -5.064 1.00 . B B . 119 LEU HG   1 1 
       19 47596 2 1 19 LEU N    N -20.419  -4.966  -5.671 1.00 . B B . 119 LEU N    1 1 
       19 47597 2 1 19 LEU O    O -18.794  -3.074  -8.166 1.00 . B B . 119 LEU O    1 1 
       19 47598 2 1 20 ALA C    C -17.346  -5.329  -9.214 1.00 . B B . 120 ALA C    1 1 
       19 47599 2 1 20 ALA CA   C -16.877  -5.048  -7.791 1.00 . B B . 120 ALA CA   1 1 
       19 47600 2 1 20 ALA CB   C -16.073  -6.221  -7.252 1.00 . B B . 120 ALA CB   1 1 
       19 47601 2 1 20 ALA H    H -18.149  -5.340  -6.128 1.00 . B B . 120 ALA H    1 1 
       19 47602 2 1 20 ALA HA   H -16.239  -4.175  -7.791 1.00 . B B . 120 ALA HA   1 1 
       19 47603 2 1 20 ALA HB1  H -15.182  -5.855  -6.765 1.00 . B B . 120 ALA HB1  1 1 
       19 47604 2 1 20 ALA HB2  H -15.798  -6.873  -8.066 1.00 . B B . 120 ALA HB2  1 1 
       19 47605 2 1 20 ALA HB3  H -16.670  -6.770  -6.539 1.00 . B B . 120 ALA HB3  1 1 
       19 47606 2 1 20 ALA N    N -18.015  -4.782  -6.922 1.00 . B B . 120 ALA N    1 1 
       19 47607 2 1 20 ALA O    O -16.877  -4.713 -10.170 1.00 . B B . 120 ALA O    1 1 
       19 47608 2 1 21 ALA C    C -19.740  -5.521 -11.168 1.00 . B B . 121 ALA C    1 1 
       19 47609 2 1 21 ALA CA   C -18.847  -6.626 -10.629 1.00 . B B . 121 ALA CA   1 1 
       19 47610 2 1 21 ALA CB   C -19.625  -7.926 -10.510 1.00 . B B . 121 ALA CB   1 1 
       19 47611 2 1 21 ALA H    H -18.630  -6.700  -8.539 1.00 . B B . 121 ALA H    1 1 
       19 47612 2 1 21 ALA HA   H -18.032  -6.784 -11.311 1.00 . B B . 121 ALA HA   1 1 
       19 47613 2 1 21 ALA HB1  H -18.934  -8.749 -10.401 1.00 . B B . 121 ALA HB1  1 1 
       19 47614 2 1 21 ALA HB2  H -20.220  -8.072 -11.400 1.00 . B B . 121 ALA HB2  1 1 
       19 47615 2 1 21 ALA HB3  H -20.270  -7.880  -9.647 1.00 . B B . 121 ALA HB3  1 1 
       19 47616 2 1 21 ALA N    N -18.290  -6.259  -9.339 1.00 . B B . 121 ALA N    1 1 
       19 47617 2 1 21 ALA O    O -19.860  -5.335 -12.380 1.00 . B B . 121 ALA O    1 1 
       19 47618 2 1 22 LEU C    C -20.505  -2.557 -11.275 1.00 . B B . 122 LEU C    1 1 
       19 47619 2 1 22 LEU CA   C -21.266  -3.709 -10.628 1.00 . B B . 122 LEU CA   1 1 
       19 47620 2 1 22 LEU CB   C -22.027  -3.211  -9.399 1.00 . B B . 122 LEU CB   1 1 
       19 47621 2 1 22 LEU CD1  C -23.696  -4.973  -8.791 1.00 . B B . 122 LEU CD1  1 1 
       19 47622 2 1 22 LEU CD2  C -24.304  -2.553  -8.586 1.00 . B B . 122 LEU CD2  1 1 
       19 47623 2 1 22 LEU CG   C -23.507  -3.582  -9.375 1.00 . B B . 122 LEU CG   1 1 
       19 47624 2 1 22 LEU H    H -20.237  -4.996  -9.306 1.00 . B B . 122 LEU H    1 1 
       19 47625 2 1 22 LEU HA   H -21.971  -4.104 -11.338 1.00 . B B . 122 LEU HA   1 1 
       19 47626 2 1 22 LEU HB2  H -21.558  -3.623  -8.518 1.00 . B B . 122 LEU HB2  1 1 
       19 47627 2 1 22 LEU HB3  H -21.949  -2.135  -9.360 1.00 . B B . 122 LEU HB3  1 1 
       19 47628 2 1 22 LEU HD11 H -24.605  -5.406  -9.181 1.00 . B B . 122 LEU HD11 1 1 
       19 47629 2 1 22 LEU HD12 H -23.761  -4.907  -7.715 1.00 . B B . 122 LEU HD12 1 1 
       19 47630 2 1 22 LEU HD13 H -22.856  -5.595  -9.064 1.00 . B B . 122 LEU HD13 1 1 
       19 47631 2 1 22 LEU HD21 H -25.359  -2.754  -8.696 1.00 . B B . 122 LEU HD21 1 1 
       19 47632 2 1 22 LEU HD22 H -24.084  -1.565  -8.961 1.00 . B B . 122 LEU HD22 1 1 
       19 47633 2 1 22 LEU HD23 H -24.033  -2.611  -7.543 1.00 . B B . 122 LEU HD23 1 1 
       19 47634 2 1 22 LEU HG   H -23.878  -3.591 -10.388 1.00 . B B . 122 LEU HG   1 1 
       19 47635 2 1 22 LEU N    N -20.371  -4.793 -10.256 1.00 . B B . 122 LEU N    1 1 
       19 47636 2 1 22 LEU O    O -21.060  -1.805 -12.077 1.00 . B B . 122 LEU O    1 1 
       19 47637 2 1 23 GLN C    C -17.687  -1.784 -12.735 1.00 . B B . 123 GLN C    1 1 
       19 47638 2 1 23 GLN CA   C -18.396  -1.353 -11.449 1.00 . B B . 123 GLN CA   1 1 
       19 47639 2 1 23 GLN CB   C -17.370  -0.922 -10.399 1.00 . B B . 123 GLN CB   1 1 
       19 47640 2 1 23 GLN CD   C -17.155   1.585 -10.627 1.00 . B B . 123 GLN CD   1 1 
       19 47641 2 1 23 GLN CG   C -17.669   0.434  -9.783 1.00 . B B . 123 GLN CG   1 1 
       19 47642 2 1 23 GLN H    H -18.857  -3.045 -10.264 1.00 . B B . 123 GLN H    1 1 
       19 47643 2 1 23 GLN HA   H -19.037  -0.514 -11.674 1.00 . B B . 123 GLN HA   1 1 
       19 47644 2 1 23 GLN HB2  H -17.354  -1.655  -9.607 1.00 . B B . 123 GLN HB2  1 1 
       19 47645 2 1 23 GLN HB3  H -16.393  -0.878 -10.858 1.00 . B B . 123 GLN HB3  1 1 
       19 47646 2 1 23 GLN HE21 H -18.740   1.451 -11.820 1.00 . B B . 123 GLN HE21 1 1 
       19 47647 2 1 23 GLN HE22 H -17.598   2.682 -12.224 1.00 . B B . 123 GLN HE22 1 1 
       19 47648 2 1 23 GLN HG2  H -18.738   0.537  -9.675 1.00 . B B . 123 GLN HG2  1 1 
       19 47649 2 1 23 GLN HG3  H -17.202   0.483  -8.810 1.00 . B B . 123 GLN HG3  1 1 
       19 47650 2 1 23 GLN N    N -19.236  -2.420 -10.914 1.00 . B B . 123 GLN N    1 1 
       19 47651 2 1 23 GLN NE2  N -17.908   1.943 -11.661 1.00 . B B . 123 GLN NE2  1 1 
       19 47652 2 1 23 GLN O    O -16.580  -1.331 -13.023 1.00 . B B . 123 GLN O    1 1 
       19 47653 2 1 23 GLN OE1  O -16.094   2.146 -10.352 1.00 . B B . 123 GLN OE1  1 1 
       19 47654 2 1 24 GLY C    C -16.352  -3.678 -14.587 1.00 . B B . 124 GLY C    1 1 
       19 47655 2 1 24 GLY CA   C -17.751  -3.116 -14.758 1.00 . B B . 124 GLY CA   1 1 
       19 47656 2 1 24 GLY H    H -19.216  -2.975 -13.238 1.00 . B B . 124 GLY H    1 1 
       19 47657 2 1 24 GLY HA2  H -18.386  -3.885 -15.173 1.00 . B B . 124 GLY HA2  1 1 
       19 47658 2 1 24 GLY HA3  H -17.711  -2.288 -15.450 1.00 . B B . 124 GLY HA3  1 1 
       19 47659 2 1 24 GLY N    N -18.334  -2.652 -13.510 1.00 . B B . 124 GLY N    1 1 
       19 47660 2 1 24 GLY O    O -15.497  -3.501 -15.454 1.00 . B B . 124 GLY O    1 1 
       19 47661 2 1 25 LYS C    C -14.935  -6.047 -12.140 1.00 . B B . 125 LYS C    1 1 
       19 47662 2 1 25 LYS CA   C -14.817  -4.948 -13.191 1.00 . B B . 125 LYS CA   1 1 
       19 47663 2 1 25 LYS CB   C -13.838  -3.871 -12.717 1.00 . B B . 125 LYS CB   1 1 
       19 47664 2 1 25 LYS CD   C -13.187  -2.318 -10.850 1.00 . B B . 125 LYS CD   1 1 
       19 47665 2 1 25 LYS CE   C -12.671  -1.238 -11.787 1.00 . B B . 125 LYS CE   1 1 
       19 47666 2 1 25 LYS CG   C -14.313  -3.117 -11.486 1.00 . B B . 125 LYS CG   1 1 
       19 47667 2 1 25 LYS H    H -16.844  -4.465 -12.817 1.00 . B B . 125 LYS H    1 1 
       19 47668 2 1 25 LYS HA   H -14.445  -5.381 -14.108 1.00 . B B . 125 LYS HA   1 1 
       19 47669 2 1 25 LYS HB2  H -12.892  -4.337 -12.484 1.00 . B B . 125 LYS HB2  1 1 
       19 47670 2 1 25 LYS HB3  H -13.692  -3.160 -13.515 1.00 . B B . 125 LYS HB3  1 1 
       19 47671 2 1 25 LYS HD2  H -13.552  -1.852  -9.948 1.00 . B B . 125 LYS HD2  1 1 
       19 47672 2 1 25 LYS HD3  H -12.375  -2.989 -10.607 1.00 . B B . 125 LYS HD3  1 1 
       19 47673 2 1 25 LYS HE2  H -12.907  -1.515 -12.802 1.00 . B B . 125 LYS HE2  1 1 
       19 47674 2 1 25 LYS HE3  H -13.161  -0.306 -11.545 1.00 . B B . 125 LYS HE3  1 1 
       19 47675 2 1 25 LYS HG2  H -15.103  -2.440 -11.772 1.00 . B B . 125 LYS HG2  1 1 
       19 47676 2 1 25 LYS HG3  H -14.690  -3.827 -10.763 1.00 . B B . 125 LYS HG3  1 1 
       19 47677 2 1 25 LYS HZ1  H -10.733  -1.977 -11.535 1.00 . B B . 125 LYS HZ1  1 1 
       19 47678 2 1 25 LYS HZ2  H -10.978  -0.449 -10.851 1.00 . B B . 125 LYS HZ2  1 1 
       19 47679 2 1 25 LYS HZ3  H -10.821  -0.608 -12.527 1.00 . B B . 125 LYS HZ3  1 1 
       19 47680 2 1 25 LYS N    N -16.121  -4.357 -13.470 1.00 . B B . 125 LYS N    1 1 
       19 47681 2 1 25 LYS NZ   N -11.198  -1.056 -11.666 1.00 . B B . 125 LYS NZ   1 1 
       19 47682 2 1 25 LYS O    O -16.036  -6.413 -11.738 1.00 . B B . 125 LYS O    1 1 
       19 47683 2 1 26 THR C    C -13.137  -7.120  -9.400 1.00 . B B . 126 THR C    1 1 
       19 47684 2 1 26 THR CA   C -13.787  -7.618 -10.685 1.00 . B B . 126 THR CA   1 1 
       19 47685 2 1 26 THR CB   C -13.042  -8.849 -11.205 1.00 . B B . 126 THR CB   1 1 
       19 47686 2 1 26 THR CG2  C -13.590  -9.371 -12.515 1.00 . B B . 126 THR CG2  1 1 
       19 47687 2 1 26 THR H    H -12.947  -6.234 -12.048 1.00 . B B . 126 THR H    1 1 
       19 47688 2 1 26 THR HA   H -14.811  -7.888 -10.475 1.00 . B B . 126 THR HA   1 1 
       19 47689 2 1 26 THR HB   H -13.124  -9.640 -10.474 1.00 . B B . 126 THR HB   1 1 
       19 47690 2 1 26 THR HG1  H -11.268  -8.332 -10.555 1.00 . B B . 126 THR HG1  1 1 
       19 47691 2 1 26 THR HG21 H -14.410  -8.746 -12.838 1.00 . B B . 126 THR HG21 1 1 
       19 47692 2 1 26 THR HG22 H -13.942 -10.383 -12.382 1.00 . B B . 126 THR HG22 1 1 
       19 47693 2 1 26 THR HG23 H -12.811  -9.356 -13.263 1.00 . B B . 126 THR HG23 1 1 
       19 47694 2 1 26 THR N    N -13.798  -6.566 -11.695 1.00 . B B . 126 THR N    1 1 
       19 47695 2 1 26 THR O    O -12.194  -6.329  -9.440 1.00 . B B . 126 THR O    1 1 
       19 47696 2 1 26 THR OG1  O -11.668  -8.560 -11.397 1.00 . B B . 126 THR OG1  1 1 
       19 47697 2 1 27 ILE C    C -11.577  -7.305  -6.962 1.00 . B B . 127 ILE C    1 1 
       19 47698 2 1 27 ILE CA   C -13.098  -7.176  -6.967 1.00 . B B . 127 ILE CA   1 1 
       19 47699 2 1 27 ILE CB   C -13.717  -7.987  -5.796 1.00 . B B . 127 ILE CB   1 1 
       19 47700 2 1 27 ILE CD1  C -13.652  -7.421  -3.310 1.00 . B B . 127 ILE CD1  1 1 
       19 47701 2 1 27 ILE CG1  C -12.870  -7.853  -4.528 1.00 . B B . 127 ILE CG1  1 1 
       19 47702 2 1 27 ILE CG2  C -13.880  -9.450  -6.174 1.00 . B B . 127 ILE CG2  1 1 
       19 47703 2 1 27 ILE H    H -14.393  -8.211  -8.287 1.00 . B B . 127 ILE H    1 1 
       19 47704 2 1 27 ILE HA   H -13.349  -6.136  -6.822 1.00 . B B . 127 ILE HA   1 1 
       19 47705 2 1 27 ILE HB   H -14.700  -7.588  -5.599 1.00 . B B . 127 ILE HB   1 1 
       19 47706 2 1 27 ILE HD11 H -14.315  -8.217  -3.006 1.00 . B B . 127 ILE HD11 1 1 
       19 47707 2 1 27 ILE HD12 H -14.230  -6.541  -3.549 1.00 . B B . 127 ILE HD12 1 1 
       19 47708 2 1 27 ILE HD13 H -12.964  -7.193  -2.506 1.00 . B B . 127 ILE HD13 1 1 
       19 47709 2 1 27 ILE HG12 H -12.411  -8.804  -4.305 1.00 . B B . 127 ILE HG12 1 1 
       19 47710 2 1 27 ILE HG13 H -12.101  -7.122  -4.697 1.00 . B B . 127 ILE HG13 1 1 
       19 47711 2 1 27 ILE HG21 H -14.915  -9.732  -6.057 1.00 . B B . 127 ILE HG21 1 1 
       19 47712 2 1 27 ILE HG22 H -13.266 -10.059  -5.527 1.00 . B B . 127 ILE HG22 1 1 
       19 47713 2 1 27 ILE HG23 H -13.578  -9.595  -7.198 1.00 . B B . 127 ILE HG23 1 1 
       19 47714 2 1 27 ILE N    N -13.642  -7.583  -8.259 1.00 . B B . 127 ILE N    1 1 
       19 47715 2 1 27 ILE O    O -10.878  -6.517  -6.325 1.00 . B B . 127 ILE O    1 1 
       19 47716 2 1 28 LYS C    C  -8.924  -7.182  -8.139 1.00 . B B . 128 LYS C    1 1 
       19 47717 2 1 28 LYS CA   C  -9.629  -8.496  -7.794 1.00 . B B . 128 LYS CA   1 1 
       19 47718 2 1 28 LYS CB   C  -9.326  -9.553  -8.858 1.00 . B B . 128 LYS CB   1 1 
       19 47719 2 1 28 LYS CD   C  -7.487 -10.788  -7.681 1.00 . B B . 128 LYS CD   1 1 
       19 47720 2 1 28 LYS CE   C  -8.205 -12.127  -7.646 1.00 . B B . 128 LYS CE   1 1 
       19 47721 2 1 28 LYS CG   C  -7.868  -9.978  -8.906 1.00 . B B . 128 LYS CG   1 1 
       19 47722 2 1 28 LYS H    H -11.673  -8.871  -8.201 1.00 . B B . 128 LYS H    1 1 
       19 47723 2 1 28 LYS HA   H  -9.275  -8.843  -6.832 1.00 . B B . 128 LYS HA   1 1 
       19 47724 2 1 28 LYS HB2  H  -9.926 -10.428  -8.658 1.00 . B B . 128 LYS HB2  1 1 
       19 47725 2 1 28 LYS HB3  H  -9.595  -9.158  -9.827 1.00 . B B . 128 LYS HB3  1 1 
       19 47726 2 1 28 LYS HD2  H  -6.422 -10.965  -7.696 1.00 . B B . 128 LYS HD2  1 1 
       19 47727 2 1 28 LYS HD3  H  -7.749 -10.226  -6.798 1.00 . B B . 128 LYS HD3  1 1 
       19 47728 2 1 28 LYS HE2  H  -7.887 -12.669  -6.767 1.00 . B B . 128 LYS HE2  1 1 
       19 47729 2 1 28 LYS HE3  H  -9.269 -11.949  -7.591 1.00 . B B . 128 LYS HE3  1 1 
       19 47730 2 1 28 LYS HG2  H  -7.708 -10.581  -9.788 1.00 . B B . 128 LYS HG2  1 1 
       19 47731 2 1 28 LYS HG3  H  -7.247  -9.095  -8.953 1.00 . B B . 128 LYS HG3  1 1 
       19 47732 2 1 28 LYS HZ1  H  -6.882 -13.063  -8.964 1.00 . B B . 128 LYS HZ1  1 1 
       19 47733 2 1 28 LYS HZ2  H  -8.290 -12.484  -9.702 1.00 . B B . 128 LYS HZ2  1 1 
       19 47734 2 1 28 LYS HZ3  H  -8.346 -13.888  -8.760 1.00 . B B . 128 LYS HZ3  1 1 
       19 47735 2 1 28 LYS N    N -11.068  -8.286  -7.697 1.00 . B B . 128 LYS N    1 1 
       19 47736 2 1 28 LYS NZ   N  -7.911 -12.947  -8.853 1.00 . B B . 128 LYS NZ   1 1 
       19 47737 2 1 28 LYS O    O  -7.755  -6.985  -7.810 1.00 . B B . 128 LYS O    1 1 
       19 47738 2 1 29 GLN C    C  -9.790  -3.874  -8.382 1.00 . B B . 129 GLN C    1 1 
       19 47739 2 1 29 GLN CA   C  -9.127  -4.982  -9.187 1.00 . B B . 129 GLN CA   1 1 
       19 47740 2 1 29 GLN CB   C  -9.375  -4.715 -10.676 1.00 . B B . 129 GLN CB   1 1 
       19 47741 2 1 29 GLN CD   C  -9.649  -5.755 -12.964 1.00 . B B . 129 GLN CD   1 1 
       19 47742 2 1 29 GLN CG   C  -9.799  -5.942 -11.467 1.00 . B B . 129 GLN CG   1 1 
       19 47743 2 1 29 GLN H    H -10.584  -6.504  -9.026 1.00 . B B . 129 GLN H    1 1 
       19 47744 2 1 29 GLN HA   H  -8.065  -4.976  -8.994 1.00 . B B . 129 GLN HA   1 1 
       19 47745 2 1 29 GLN HB2  H -10.157  -3.970 -10.767 1.00 . B B . 129 GLN HB2  1 1 
       19 47746 2 1 29 GLN HB3  H  -8.469  -4.324 -11.115 1.00 . B B . 129 GLN HB3  1 1 
       19 47747 2 1 29 GLN HE21 H  -9.716  -7.722 -13.243 1.00 . B B . 129 GLN HE21 1 1 
       19 47748 2 1 29 GLN HE22 H  -9.535  -6.768 -14.672 1.00 . B B . 129 GLN HE22 1 1 
       19 47749 2 1 29 GLN HG2  H  -9.190  -6.780 -11.162 1.00 . B B . 129 GLN HG2  1 1 
       19 47750 2 1 29 GLN HG3  H -10.836  -6.152 -11.247 1.00 . B B . 129 GLN HG3  1 1 
       19 47751 2 1 29 GLN N    N  -9.657  -6.286  -8.797 1.00 . B B . 129 GLN N    1 1 
       19 47752 2 1 29 GLN NE2  N  -9.632  -6.860 -13.700 1.00 . B B . 129 GLN NE2  1 1 
       19 47753 2 1 29 GLN O    O  -9.132  -2.952  -7.903 1.00 . B B . 129 GLN O    1 1 
       19 47754 2 1 29 GLN OE1  O  -9.549  -4.630 -13.453 1.00 . B B . 129 GLN OE1  1 1 
       19 47755 2 1 30 TYR C    C -11.444  -2.833  -6.102 1.00 . B B . 130 TYR C    1 1 
       19 47756 2 1 30 TYR CA   C -11.886  -2.964  -7.559 1.00 . B B . 130 TYR CA   1 1 
       19 47757 2 1 30 TYR CB   C -13.363  -3.337  -7.624 1.00 . B B . 130 TYR CB   1 1 
       19 47758 2 1 30 TYR CD1  C -14.287  -1.031  -7.301 1.00 . B B . 130 TYR CD1  1 1 
       19 47759 2 1 30 TYR CD2  C -15.070  -2.768  -5.870 1.00 . B B . 130 TYR CD2  1 1 
       19 47760 2 1 30 TYR CE1  C -15.106  -0.123  -6.656 1.00 . B B . 130 TYR CE1  1 1 
       19 47761 2 1 30 TYR CE2  C -15.891  -1.870  -5.219 1.00 . B B . 130 TYR CE2  1 1 
       19 47762 2 1 30 TYR CG   C -14.258  -2.361  -6.919 1.00 . B B . 130 TYR CG   1 1 
       19 47763 2 1 30 TYR CZ   C -15.906  -0.549  -5.615 1.00 . B B . 130 TYR CZ   1 1 
       19 47764 2 1 30 TYR H    H -11.573  -4.714  -8.696 1.00 . B B . 130 TYR H    1 1 
       19 47765 2 1 30 TYR HA   H -11.742  -2.018  -8.055 1.00 . B B . 130 TYR HA   1 1 
       19 47766 2 1 30 TYR HB2  H -13.671  -3.385  -8.657 1.00 . B B . 130 TYR HB2  1 1 
       19 47767 2 1 30 TYR HB3  H -13.502  -4.305  -7.168 1.00 . B B . 130 TYR HB3  1 1 
       19 47768 2 1 30 TYR HD1  H -13.654  -0.709  -8.119 1.00 . B B . 130 TYR HD1  1 1 
       19 47769 2 1 30 TYR HD2  H -15.051  -3.808  -5.566 1.00 . B B . 130 TYR HD2  1 1 
       19 47770 2 1 30 TYR HE1  H -15.116   0.911  -6.967 1.00 . B B . 130 TYR HE1  1 1 
       19 47771 2 1 30 TYR HE2  H -16.515  -2.205  -4.404 1.00 . B B . 130 TYR HE2  1 1 
       19 47772 2 1 30 TYR HH   H -17.238   0.838  -5.616 1.00 . B B . 130 TYR HH   1 1 
       19 47773 2 1 30 TYR N    N -11.108  -3.964  -8.269 1.00 . B B . 130 TYR N    1 1 
       19 47774 2 1 30 TYR O    O -11.143  -1.737  -5.633 1.00 . B B . 130 TYR O    1 1 
       19 47775 2 1 30 TYR OH   O -16.724   0.350  -4.968 1.00 . B B . 130 TYR OH   1 1 
       19 47776 2 1 31 ALA C    C  -9.497  -3.579  -3.915 1.00 . B B . 131 ALA C    1 1 
       19 47777 2 1 31 ALA CA   C -10.955  -3.966  -4.008 1.00 . B B . 131 ALA CA   1 1 
       19 47778 2 1 31 ALA CB   C -11.174  -5.332  -3.392 1.00 . B B . 131 ALA CB   1 1 
       19 47779 2 1 31 ALA H    H -11.619  -4.803  -5.832 1.00 . B B . 131 ALA H    1 1 
       19 47780 2 1 31 ALA HA   H -11.543  -3.245  -3.460 1.00 . B B . 131 ALA HA   1 1 
       19 47781 2 1 31 ALA HB1  H -10.796  -6.090  -4.059 1.00 . B B . 131 ALA HB1  1 1 
       19 47782 2 1 31 ALA HB2  H -12.230  -5.484  -3.230 1.00 . B B . 131 ALA HB2  1 1 
       19 47783 2 1 31 ALA HB3  H -10.650  -5.389  -2.451 1.00 . B B . 131 ALA HB3  1 1 
       19 47784 2 1 31 ALA N    N -11.386  -3.958  -5.400 1.00 . B B . 131 ALA N    1 1 
       19 47785 2 1 31 ALA O    O  -9.072  -2.915  -2.974 1.00 . B B . 131 ALA O    1 1 
       19 47786 2 1 32 LEU C    C  -7.061  -2.238  -4.877 1.00 . B B . 132 LEU C    1 1 
       19 47787 2 1 32 LEU CA   C  -7.320  -3.735  -4.963 1.00 . B B . 132 LEU CA   1 1 
       19 47788 2 1 32 LEU CB   C  -6.740  -4.304  -6.256 1.00 . B B . 132 LEU CB   1 1 
       19 47789 2 1 32 LEU CD1  C  -4.355  -4.238  -5.484 1.00 . B B . 132 LEU CD1  1 1 
       19 47790 2 1 32 LEU CD2  C  -4.872  -4.456  -7.921 1.00 . B B . 132 LEU CD2  1 1 
       19 47791 2 1 32 LEU CG   C  -5.317  -3.854  -6.596 1.00 . B B . 132 LEU CG   1 1 
       19 47792 2 1 32 LEU H    H  -9.146  -4.538  -5.626 1.00 . B B . 132 LEU H    1 1 
       19 47793 2 1 32 LEU HA   H  -6.860  -4.224  -4.123 1.00 . B B . 132 LEU HA   1 1 
       19 47794 2 1 32 LEU HB2  H  -6.746  -5.381  -6.179 1.00 . B B . 132 LEU HB2  1 1 
       19 47795 2 1 32 LEU HB3  H  -7.390  -4.016  -7.066 1.00 . B B . 132 LEU HB3  1 1 
       19 47796 2 1 32 LEU HD11 H  -3.340  -4.069  -5.813 1.00 . B B . 132 LEU HD11 1 1 
       19 47797 2 1 32 LEU HD12 H  -4.486  -5.281  -5.239 1.00 . B B . 132 LEU HD12 1 1 
       19 47798 2 1 32 LEU HD13 H  -4.555  -3.634  -4.611 1.00 . B B . 132 LEU HD13 1 1 
       19 47799 2 1 32 LEU HD21 H  -5.073  -5.517  -7.919 1.00 . B B . 132 LEU HD21 1 1 
       19 47800 2 1 32 LEU HD22 H  -3.813  -4.291  -8.053 1.00 . B B . 132 LEU HD22 1 1 
       19 47801 2 1 32 LEU HD23 H  -5.414  -3.988  -8.729 1.00 . B B . 132 LEU HD23 1 1 
       19 47802 2 1 32 LEU HG   H  -5.302  -2.778  -6.695 1.00 . B B . 132 LEU HG   1 1 
       19 47803 2 1 32 LEU N    N  -8.738  -4.013  -4.909 1.00 . B B . 132 LEU N    1 1 
       19 47804 2 1 32 LEU O    O  -6.266  -1.780  -4.060 1.00 . B B . 132 LEU O    1 1 
       19 47805 2 1 33 GLU C    C  -8.251   0.611  -4.538 1.00 . B B . 133 GLU C    1 1 
       19 47806 2 1 33 GLU CA   C  -7.594  -0.035  -5.751 1.00 . B B . 133 GLU CA   1 1 
       19 47807 2 1 33 GLU CB   C  -8.187   0.541  -7.039 1.00 . B B . 133 GLU CB   1 1 
       19 47808 2 1 33 GLU CD   C  -7.342   0.807  -9.404 1.00 . B B . 133 GLU CD   1 1 
       19 47809 2 1 33 GLU CG   C  -7.708  -0.163  -8.298 1.00 . B B . 133 GLU CG   1 1 
       19 47810 2 1 33 GLU H    H  -8.364  -1.909  -6.351 1.00 . B B . 133 GLU H    1 1 
       19 47811 2 1 33 GLU HA   H  -6.542   0.178  -5.725 1.00 . B B . 133 GLU HA   1 1 
       19 47812 2 1 33 GLU HB2  H  -9.263   0.458  -6.994 1.00 . B B . 133 GLU HB2  1 1 
       19 47813 2 1 33 GLU HB3  H  -7.917   1.584  -7.110 1.00 . B B . 133 GLU HB3  1 1 
       19 47814 2 1 33 GLU HG2  H  -6.837  -0.753  -8.056 1.00 . B B . 133 GLU HG2  1 1 
       19 47815 2 1 33 GLU HG3  H  -8.494  -0.812  -8.653 1.00 . B B . 133 GLU HG3  1 1 
       19 47816 2 1 33 GLU N    N  -7.743  -1.482  -5.727 1.00 . B B . 133 GLU N    1 1 
       19 47817 2 1 33 GLU O    O  -7.843   1.685  -4.095 1.00 . B B . 133 GLU O    1 1 
       19 47818 2 1 33 GLU OE1  O  -8.088   1.789  -9.604 1.00 . B B . 133 GLU OE1  1 1 
       19 47819 2 1 33 GLU OE2  O  -6.309   0.585 -10.071 1.00 . B B . 133 GLU OE2  1 1 
       19 47820 2 1 34 ARG C    C  -9.065   0.635  -1.652 1.00 . B B . 134 ARG C    1 1 
       19 47821 2 1 34 ARG CA   C  -9.996   0.472  -2.850 1.00 . B B . 134 ARG CA   1 1 
       19 47822 2 1 34 ARG CB   C -11.165  -0.444  -2.490 1.00 . B B . 134 ARG CB   1 1 
       19 47823 2 1 34 ARG CD   C -13.073   1.003  -3.258 1.00 . B B . 134 ARG CD   1 1 
       19 47824 2 1 34 ARG CG   C -12.414   0.315  -2.073 1.00 . B B . 134 ARG CG   1 1 
       19 47825 2 1 34 ARG CZ   C -15.178   2.215  -3.675 1.00 . B B . 134 ARG CZ   1 1 
       19 47826 2 1 34 ARG H    H  -9.555  -0.893  -4.409 1.00 . B B . 134 ARG H    1 1 
       19 47827 2 1 34 ARG HA   H -10.386   1.443  -3.114 1.00 . B B . 134 ARG HA   1 1 
       19 47828 2 1 34 ARG HB2  H -11.409  -1.053  -3.348 1.00 . B B . 134 ARG HB2  1 1 
       19 47829 2 1 34 ARG HB3  H -10.870  -1.085  -1.675 1.00 . B B . 134 ARG HB3  1 1 
       19 47830 2 1 34 ARG HD2  H -12.548   1.925  -3.459 1.00 . B B . 134 ARG HD2  1 1 
       19 47831 2 1 34 ARG HD3  H -13.002   0.354  -4.119 1.00 . B B . 134 ARG HD3  1 1 
       19 47832 2 1 34 ARG HE   H -14.928   0.798  -2.292 1.00 . B B . 134 ARG HE   1 1 
       19 47833 2 1 34 ARG HG2  H -13.118  -0.378  -1.637 1.00 . B B . 134 ARG HG2  1 1 
       19 47834 2 1 34 ARG HG3  H -12.140   1.064  -1.341 1.00 . B B . 134 ARG HG3  1 1 
       19 47835 2 1 34 ARG HH11 H -13.645   2.765  -4.875 1.00 . B B . 134 ARG HH11 1 1 
       19 47836 2 1 34 ARG HH12 H -15.138   3.602  -5.146 1.00 . B B . 134 ARG HH12 1 1 
       19 47837 2 1 34 ARG HH21 H -16.890   1.897  -2.648 1.00 . B B . 134 ARG HH21 1 1 
       19 47838 2 1 34 ARG HH22 H -16.978   3.110  -3.881 1.00 . B B . 134 ARG HH22 1 1 
       19 47839 2 1 34 ARG N    N  -9.276  -0.045  -4.008 1.00 . B B . 134 ARG N    1 1 
       19 47840 2 1 34 ARG NE   N -14.480   1.302  -3.003 1.00 . B B . 134 ARG NE   1 1 
       19 47841 2 1 34 ARG NH1  N -14.606   2.918  -4.644 1.00 . B B . 134 ARG NH1  1 1 
       19 47842 2 1 34 ARG NH2  N -16.453   2.425  -3.377 1.00 . B B . 134 ARG NH2  1 1 
       19 47843 2 1 34 ARG O    O  -9.276   1.506  -0.809 1.00 . B B . 134 ARG O    1 1 
       19 47844 2 1 35 LEU C    C  -6.106   1.044  -0.744 1.00 . B B . 135 LEU C    1 1 
       19 47845 2 1 35 LEU CA   C  -7.057  -0.123  -0.511 1.00 . B B . 135 LEU CA   1 1 
       19 47846 2 1 35 LEU CB   C  -6.271  -1.431  -0.412 1.00 . B B . 135 LEU CB   1 1 
       19 47847 2 1 35 LEU CD1  C  -6.238  -3.926  -0.690 1.00 . B B . 135 LEU CD1  1 1 
       19 47848 2 1 35 LEU CD2  C  -8.036  -2.836   0.667 1.00 . B B . 135 LEU CD2  1 1 
       19 47849 2 1 35 LEU CG   C  -7.118  -2.696  -0.535 1.00 . B B . 135 LEU CG   1 1 
       19 47850 2 1 35 LEU H    H  -7.904  -0.859  -2.292 1.00 . B B . 135 LEU H    1 1 
       19 47851 2 1 35 LEU HA   H  -7.594   0.040   0.411 1.00 . B B . 135 LEU HA   1 1 
       19 47852 2 1 35 LEU HB2  H  -5.526  -1.441  -1.194 1.00 . B B . 135 LEU HB2  1 1 
       19 47853 2 1 35 LEU HB3  H  -5.767  -1.455   0.543 1.00 . B B . 135 LEU HB3  1 1 
       19 47854 2 1 35 LEU HD11 H  -6.408  -4.363  -1.661 1.00 . B B . 135 LEU HD11 1 1 
       19 47855 2 1 35 LEU HD12 H  -6.484  -4.646   0.076 1.00 . B B . 135 LEU HD12 1 1 
       19 47856 2 1 35 LEU HD13 H  -5.200  -3.642  -0.599 1.00 . B B . 135 LEU HD13 1 1 
       19 47857 2 1 35 LEU HD21 H  -7.517  -2.512   1.555 1.00 . B B . 135 LEU HD21 1 1 
       19 47858 2 1 35 LEU HD22 H  -8.332  -3.869   0.776 1.00 . B B . 135 LEU HD22 1 1 
       19 47859 2 1 35 LEU HD23 H  -8.912  -2.225   0.520 1.00 . B B . 135 LEU HD23 1 1 
       19 47860 2 1 35 LEU HG   H  -7.734  -2.618  -1.416 1.00 . B B . 135 LEU HG   1 1 
       19 47861 2 1 35 LEU N    N  -8.028  -0.194  -1.589 1.00 . B B . 135 LEU N    1 1 
       19 47862 2 1 35 LEU O    O  -5.450   1.522   0.181 1.00 . B B . 135 LEU O    1 1 
       19 47863 2 1 36 PHE C    C  -5.945   3.689  -3.135 1.00 . B B . 136 PHE C    1 1 
       19 47864 2 1 36 PHE CA   C  -5.178   2.613  -2.358 1.00 . B B . 136 PHE CA   1 1 
       19 47865 2 1 36 PHE CB   C  -4.004   2.112  -3.202 1.00 . B B . 136 PHE CB   1 1 
       19 47866 2 1 36 PHE CD1  C  -3.897  -0.357  -2.781 1.00 . B B . 136 PHE CD1  1 1 
       19 47867 2 1 36 PHE CD2  C  -2.107   1.016  -2.006 1.00 . B B . 136 PHE CD2  1 1 
       19 47868 2 1 36 PHE CE1  C  -3.262  -1.470  -2.285 1.00 . B B . 136 PHE CE1  1 1 
       19 47869 2 1 36 PHE CE2  C  -1.470  -0.097  -1.505 1.00 . B B . 136 PHE CE2  1 1 
       19 47870 2 1 36 PHE CG   C  -3.326   0.900  -2.647 1.00 . B B . 136 PHE CG   1 1 
       19 47871 2 1 36 PHE CZ   C  -2.048  -1.340  -1.646 1.00 . B B . 136 PHE CZ   1 1 
       19 47872 2 1 36 PHE H    H  -6.590   1.080  -2.689 1.00 . B B . 136 PHE H    1 1 
       19 47873 2 1 36 PHE HA   H  -4.797   3.042  -1.448 1.00 . B B . 136 PHE HA   1 1 
       19 47874 2 1 36 PHE HB2  H  -4.358   1.861  -4.188 1.00 . B B . 136 PHE HB2  1 1 
       19 47875 2 1 36 PHE HB3  H  -3.264   2.894  -3.278 1.00 . B B . 136 PHE HB3  1 1 
       19 47876 2 1 36 PHE HD1  H  -4.847  -0.464  -3.279 1.00 . B B . 136 PHE HD1  1 1 
       19 47877 2 1 36 PHE HD2  H  -1.656   1.991  -1.896 1.00 . B B . 136 PHE HD2  1 1 
       19 47878 2 1 36 PHE HE1  H  -3.715  -2.444  -2.395 1.00 . B B . 136 PHE HE1  1 1 
       19 47879 2 1 36 PHE HE2  H  -0.518   0.004  -1.004 1.00 . B B . 136 PHE HE2  1 1 
       19 47880 2 1 36 PHE HZ   H  -1.551  -2.206  -1.263 1.00 . B B . 136 PHE HZ   1 1 
       19 47881 2 1 36 PHE N    N  -6.041   1.501  -1.995 1.00 . B B . 136 PHE N    1 1 
       19 47882 2 1 36 PHE O    O  -5.559   4.049  -4.248 1.00 . B B . 136 PHE O    1 1 
       19 47883 2 1 37 PRO C    C  -7.370   6.663  -2.870 1.00 . B B . 137 PRO C    1 1 
       19 47884 2 1 37 PRO CA   C  -7.841   5.253  -3.217 1.00 . B B . 137 PRO CA   1 1 
       19 47885 2 1 37 PRO CB   C  -9.234   4.996  -2.649 1.00 . B B . 137 PRO CB   1 1 
       19 47886 2 1 37 PRO CD   C  -7.597   3.876  -1.248 1.00 . B B . 137 PRO CD   1 1 
       19 47887 2 1 37 PRO CG   C  -9.003   4.438  -1.279 1.00 . B B . 137 PRO CG   1 1 
       19 47888 2 1 37 PRO HA   H  -7.856   5.130  -4.289 1.00 . B B . 137 PRO HA   1 1 
       19 47889 2 1 37 PRO HB2  H  -9.784   5.925  -2.610 1.00 . B B . 137 PRO HB2  1 1 
       19 47890 2 1 37 PRO HB3  H  -9.756   4.291  -3.278 1.00 . B B . 137 PRO HB3  1 1 
       19 47891 2 1 37 PRO HD2  H  -7.025   4.339  -0.457 1.00 . B B . 137 PRO HD2  1 1 
       19 47892 2 1 37 PRO HD3  H  -7.628   2.810  -1.113 1.00 . B B . 137 PRO HD3  1 1 
       19 47893 2 1 37 PRO HG2  H  -9.104   5.224  -0.546 1.00 . B B . 137 PRO HG2  1 1 
       19 47894 2 1 37 PRO HG3  H  -9.722   3.654  -1.084 1.00 . B B . 137 PRO HG3  1 1 
       19 47895 2 1 37 PRO N    N  -7.043   4.224  -2.565 1.00 . B B . 137 PRO N    1 1 
       19 47896 2 1 37 PRO O    O  -7.750   7.218  -1.839 1.00 . B B . 137 PRO O    1 1 
       19 47897 2 1 38 GLY C    C  -6.391   9.541  -4.609 1.00 . B B . 138 GLY C    1 1 
       19 47898 2 1 38 GLY CA   C  -6.027   8.574  -3.499 1.00 . B B . 138 GLY CA   1 1 
       19 47899 2 1 38 GLY H    H  -6.268   6.744  -4.539 1.00 . B B . 138 GLY H    1 1 
       19 47900 2 1 38 GLY HA2  H  -6.431   8.943  -2.568 1.00 . B B . 138 GLY HA2  1 1 
       19 47901 2 1 38 GLY HA3  H  -4.951   8.526  -3.418 1.00 . B B . 138 GLY HA3  1 1 
       19 47902 2 1 38 GLY N    N  -6.538   7.235  -3.735 1.00 . B B . 138 GLY N    1 1 
       19 47903 2 1 38 GLY O    O  -7.354   9.319  -5.343 1.00 . B B . 138 GLY O    1 1 
       19 47904 2 1 39 ASP C    C  -4.781  11.585  -6.831 1.00 . B B . 139 ASP C    1 1 
       19 47905 2 1 39 ASP CA   C  -5.866  11.623  -5.757 1.00 . B B . 139 ASP CA   1 1 
       19 47906 2 1 39 ASP CB   C  -5.930  13.017  -5.130 1.00 . B B . 139 ASP CB   1 1 
       19 47907 2 1 39 ASP CG   C  -6.637  14.019  -6.020 1.00 . B B . 139 ASP CG   1 1 
       19 47908 2 1 39 ASP H    H  -4.868  10.738  -4.114 1.00 . B B . 139 ASP H    1 1 
       19 47909 2 1 39 ASP HA   H  -6.817  11.402  -6.217 1.00 . B B . 139 ASP HA   1 1 
       19 47910 2 1 39 ASP HB2  H  -6.461  12.959  -4.193 1.00 . B B . 139 ASP HB2  1 1 
       19 47911 2 1 39 ASP HB3  H  -4.925  13.370  -4.949 1.00 . B B . 139 ASP HB3  1 1 
       19 47912 2 1 39 ASP N    N  -5.620  10.617  -4.730 1.00 . B B . 139 ASP N    1 1 
       19 47913 2 1 39 ASP O    O  -3.716  11.003  -6.629 1.00 . B B . 139 ASP O    1 1 
       19 47914 2 1 39 ASP OD1  O  -6.032  14.454  -7.024 1.00 . B B . 139 ASP OD1  1 1 
       19 47915 2 1 39 ASP OD2  O  -7.796  14.371  -5.715 1.00 . B B . 139 ASP OD2  1 1 
       19 47916 2 1 40 ALA C    C  -3.150  13.418  -8.956 1.00 . B B . 140 ALA C    1 1 
       19 47917 2 1 40 ALA CA   C  -4.121  12.244  -9.077 1.00 . B B . 140 ALA CA   1 1 
       19 47918 2 1 40 ALA CB   C  -4.867  12.317 -10.399 1.00 . B B . 140 ALA CB   1 1 
       19 47919 2 1 40 ALA H    H  -5.927  12.647  -8.072 1.00 . B B . 140 ALA H    1 1 
       19 47920 2 1 40 ALA HA   H  -3.563  11.325  -9.060 1.00 . B B . 140 ALA HA   1 1 
       19 47921 2 1 40 ALA HB1  H  -5.626  11.548 -10.427 1.00 . B B . 140 ALA HB1  1 1 
       19 47922 2 1 40 ALA HB2  H  -4.173  12.167 -11.214 1.00 . B B . 140 ALA HB2  1 1 
       19 47923 2 1 40 ALA HB3  H  -5.333  13.286 -10.496 1.00 . B B . 140 ALA HB3  1 1 
       19 47924 2 1 40 ALA N    N  -5.064  12.206  -7.971 1.00 . B B . 140 ALA N    1 1 
       19 47925 2 1 40 ALA O    O  -2.382  13.694  -9.877 1.00 . B B . 140 ALA O    1 1 
       19 47926 2 1 41 ASP C    C  -0.852  14.892  -7.855 1.00 . B B . 141 ASP C    1 1 
       19 47927 2 1 41 ASP CA   C  -2.310  15.254  -7.588 1.00 . B B . 141 ASP CA   1 1 
       19 47928 2 1 41 ASP CB   C  -2.467  15.761  -6.154 1.00 . B B . 141 ASP CB   1 1 
       19 47929 2 1 41 ASP CG   C  -1.743  17.072  -5.921 1.00 . B B . 141 ASP CG   1 1 
       19 47930 2 1 41 ASP H    H  -3.820  13.848  -7.120 1.00 . B B . 141 ASP H    1 1 
       19 47931 2 1 41 ASP HA   H  -2.603  16.038  -8.270 1.00 . B B . 141 ASP HA   1 1 
       19 47932 2 1 41 ASP HB2  H  -3.516  15.909  -5.943 1.00 . B B . 141 ASP HB2  1 1 
       19 47933 2 1 41 ASP HB3  H  -2.069  15.023  -5.473 1.00 . B B . 141 ASP HB3  1 1 
       19 47934 2 1 41 ASP N    N  -3.188  14.110  -7.818 1.00 . B B . 141 ASP N    1 1 
       19 47935 2 1 41 ASP O    O  -0.072  15.720  -8.326 1.00 . B B . 141 ASP O    1 1 
       19 47936 2 1 41 ASP OD1  O  -2.337  18.136  -6.192 1.00 . B B . 141 ASP OD1  1 1 
       19 47937 2 1 41 ASP OD2  O  -0.579  17.034  -5.469 1.00 . B B . 141 ASP OD2  1 1 
       19 47938 2 1 42 ALA C    C   1.251  13.217  -9.233 1.00 . B B . 142 ALA C    1 1 
       19 47939 2 1 42 ALA CA   C   0.874  13.179  -7.756 1.00 . B B . 142 ALA CA   1 1 
       19 47940 2 1 42 ALA CB   C   1.035  11.771  -7.203 1.00 . B B . 142 ALA CB   1 1 
       19 47941 2 1 42 ALA H    H  -1.155  13.036  -7.176 1.00 . B B . 142 ALA H    1 1 
       19 47942 2 1 42 ALA HA   H   1.538  13.833  -7.209 1.00 . B B . 142 ALA HA   1 1 
       19 47943 2 1 42 ALA HB1  H   2.019  11.665  -6.769 1.00 . B B . 142 ALA HB1  1 1 
       19 47944 2 1 42 ALA HB2  H   0.916  11.055  -8.003 1.00 . B B . 142 ALA HB2  1 1 
       19 47945 2 1 42 ALA HB3  H   0.286  11.594  -6.447 1.00 . B B . 142 ALA HB3  1 1 
       19 47946 2 1 42 ALA N    N  -0.489  13.651  -7.550 1.00 . B B . 142 ALA N    1 1 
       19 47947 2 1 42 ALA O    O   2.363  13.602  -9.592 1.00 . B B . 142 ALA O    1 1 
       19 47948 2 1 43 ASP C    C   0.679  14.208 -12.079 1.00 . B B . 143 ASP C    1 1 
       19 47949 2 1 43 ASP CA   C   0.550  12.792 -11.525 1.00 . B B . 143 ASP CA   1 1 
       19 47950 2 1 43 ASP CB   C  -0.587  12.055 -12.237 1.00 . B B . 143 ASP CB   1 1 
       19 47951 2 1 43 ASP CG   C  -0.087  11.168 -13.360 1.00 . B B . 143 ASP CG   1 1 
       19 47952 2 1 43 ASP H    H  -0.548  12.510  -9.742 1.00 . B B . 143 ASP H    1 1 
       19 47953 2 1 43 ASP HA   H   1.473  12.264 -11.702 1.00 . B B . 143 ASP HA   1 1 
       19 47954 2 1 43 ASP HB2  H  -1.111  11.438 -11.522 1.00 . B B . 143 ASP HB2  1 1 
       19 47955 2 1 43 ASP HB3  H  -1.273  12.779 -12.652 1.00 . B B . 143 ASP HB3  1 1 
       19 47956 2 1 43 ASP N    N   0.317  12.809 -10.087 1.00 . B B . 143 ASP N    1 1 
       19 47957 2 1 43 ASP O    O   1.369  14.436 -13.074 1.00 . B B . 143 ASP O    1 1 
       19 47958 2 1 43 ASP OD1  O   0.636  10.191 -13.068 1.00 . B B . 143 ASP OD1  1 1 
       19 47959 2 1 43 ASP OD2  O  -0.418  11.448 -14.531 1.00 . B B . 143 ASP OD2  1 1 
       19 47960 2 1 44 GLN C    C   1.465  17.113 -11.783 1.00 . B B . 144 GLN C    1 1 
       19 47961 2 1 44 GLN CA   C   0.049  16.550 -11.861 1.00 . B B . 144 GLN CA   1 1 
       19 47962 2 1 44 GLN CB   C  -0.894  17.396 -11.004 1.00 . B B . 144 GLN CB   1 1 
       19 47963 2 1 44 GLN CD   C  -2.389  19.433 -10.985 1.00 . B B . 144 GLN CD   1 1 
       19 47964 2 1 44 GLN CG   C  -1.147  18.784 -11.568 1.00 . B B . 144 GLN CG   1 1 
       19 47965 2 1 44 GLN H    H  -0.524  14.914 -10.646 1.00 . B B . 144 GLN H    1 1 
       19 47966 2 1 44 GLN HA   H  -0.284  16.588 -12.888 1.00 . B B . 144 GLN HA   1 1 
       19 47967 2 1 44 GLN HB2  H  -1.842  16.885 -10.920 1.00 . B B . 144 GLN HB2  1 1 
       19 47968 2 1 44 GLN HB3  H  -0.466  17.505 -10.018 1.00 . B B . 144 GLN HB3  1 1 
       19 47969 2 1 44 GLN HE21 H  -3.491  17.871 -11.534 1.00 . B B . 144 GLN HE21 1 1 
       19 47970 2 1 44 GLN HE22 H  -4.339  19.140 -10.725 1.00 . B B . 144 GLN HE22 1 1 
       19 47971 2 1 44 GLN HG2  H  -0.297  19.410 -11.347 1.00 . B B . 144 GLN HG2  1 1 
       19 47972 2 1 44 GLN HG3  H  -1.268  18.708 -12.638 1.00 . B B . 144 GLN HG3  1 1 
       19 47973 2 1 44 GLN N    N   0.010  15.156 -11.431 1.00 . B B . 144 GLN N    1 1 
       19 47974 2 1 44 GLN NE2  N  -3.520  18.745 -11.093 1.00 . B B . 144 GLN NE2  1 1 
       19 47975 2 1 44 GLN O    O   1.820  18.026 -12.528 1.00 . B B . 144 GLN O    1 1 
       19 47976 2 1 44 GLN OE1  O  -2.331  20.537 -10.446 1.00 . B B . 144 GLN OE1  1 1 
       19 47977 2 1 45 ALA C    C   4.433  16.907 -12.006 1.00 . B B . 145 ALA C    1 1 
       19 47978 2 1 45 ALA CA   C   3.646  17.017 -10.704 1.00 . B B . 145 ALA CA   1 1 
       19 47979 2 1 45 ALA CB   C   4.328  16.218  -9.605 1.00 . B B . 145 ALA CB   1 1 
       19 47980 2 1 45 ALA H    H   1.929  15.840 -10.311 1.00 . B B . 145 ALA H    1 1 
       19 47981 2 1 45 ALA HA   H   3.619  18.052 -10.399 1.00 . B B . 145 ALA HA   1 1 
       19 47982 2 1 45 ALA HB1  H   5.379  16.120  -9.830 1.00 . B B . 145 ALA HB1  1 1 
       19 47983 2 1 45 ALA HB2  H   3.881  15.237  -9.541 1.00 . B B . 145 ALA HB2  1 1 
       19 47984 2 1 45 ALA HB3  H   4.209  16.730  -8.661 1.00 . B B . 145 ALA HB3  1 1 
       19 47985 2 1 45 ALA N    N   2.270  16.565 -10.878 1.00 . B B . 145 ALA N    1 1 
       19 47986 2 1 45 ALA O    O   5.288  17.744 -12.296 1.00 . B B . 145 ALA O    1 1 
       19 47987 2 1 46 TRP C    C   4.102  16.339 -15.209 1.00 . B B . 146 TRP C    1 1 
       19 47988 2 1 46 TRP CA   C   4.830  15.651 -14.054 1.00 . B B . 146 TRP CA   1 1 
       19 47989 2 1 46 TRP CB   C   4.954  14.153 -14.335 1.00 . B B . 146 TRP CB   1 1 
       19 47990 2 1 46 TRP CD1  C   5.408  13.039 -12.074 1.00 . B B . 146 TRP CD1  1 1 
       19 47991 2 1 46 TRP CD2  C   7.149  13.006 -13.481 1.00 . B B . 146 TRP CD2  1 1 
       19 47992 2 1 46 TRP CE2  C   7.527  12.367 -12.286 1.00 . B B . 146 TRP CE2  1 1 
       19 47993 2 1 46 TRP CE3  C   8.083  13.105 -14.517 1.00 . B B . 146 TRP CE3  1 1 
       19 47994 2 1 46 TRP CG   C   5.790  13.428 -13.327 1.00 . B B . 146 TRP CG   1 1 
       19 47995 2 1 46 TRP CH2  C   9.693  11.943 -13.128 1.00 . B B . 146 TRP CH2  1 1 
       19 47996 2 1 46 TRP CZ2  C   8.799  11.832 -12.097 1.00 . B B . 146 TRP CZ2  1 1 
       19 47997 2 1 46 TRP CZ3  C   9.345  12.574 -14.328 1.00 . B B . 146 TRP CZ3  1 1 
       19 47998 2 1 46 TRP H    H   3.454  15.234 -12.497 1.00 . B B . 146 TRP H    1 1 
       19 47999 2 1 46 TRP HA   H   5.819  16.072 -13.968 1.00 . B B . 146 TRP HA   1 1 
       19 48000 2 1 46 TRP HB2  H   3.970  13.710 -14.334 1.00 . B B . 146 TRP HB2  1 1 
       19 48001 2 1 46 TRP HB3  H   5.406  14.013 -15.307 1.00 . B B . 146 TRP HB3  1 1 
       19 48002 2 1 46 TRP HD1  H   4.429  13.215 -11.655 1.00 . B B . 146 TRP HD1  1 1 
       19 48003 2 1 46 TRP HE1  H   6.420  12.027 -10.536 1.00 . B B . 146 TRP HE1  1 1 
       19 48004 2 1 46 TRP HE3  H   7.833  13.589 -15.450 1.00 . B B . 146 TRP HE3  1 1 
       19 48005 2 1 46 TRP HH2  H  10.690  11.543 -13.024 1.00 . B B . 146 TRP HH2  1 1 
       19 48006 2 1 46 TRP HZ2  H   9.083  11.342 -11.178 1.00 . B B . 146 TRP HZ2  1 1 
       19 48007 2 1 46 TRP HZ3  H  10.080  12.642 -15.117 1.00 . B B . 146 TRP HZ3  1 1 
       19 48008 2 1 46 TRP N    N   4.144  15.870 -12.784 1.00 . B B . 146 TRP N    1 1 
       19 48009 2 1 46 TRP NE1  N   6.447  12.400 -11.443 1.00 . B B . 146 TRP NE1  1 1 
       19 48010 2 1 46 TRP O    O   4.368  16.050 -16.376 1.00 . B B . 146 TRP O    1 1 
       19 48011 2 1 47 GLN C    C   2.792  19.451 -15.920 1.00 . B B . 147 GLN C    1 1 
       19 48012 2 1 47 GLN CA   C   2.430  17.967 -15.903 1.00 . B B . 147 GLN CA   1 1 
       19 48013 2 1 47 GLN CB   C   0.927  17.797 -15.667 1.00 . B B . 147 GLN CB   1 1 
       19 48014 2 1 47 GLN CD   C  -1.096  16.326 -16.023 1.00 . B B . 147 GLN CD   1 1 
       19 48015 2 1 47 GLN CG   C   0.309  16.670 -16.479 1.00 . B B . 147 GLN CG   1 1 
       19 48016 2 1 47 GLN H    H   3.014  17.439 -13.939 1.00 . B B . 147 GLN H    1 1 
       19 48017 2 1 47 GLN HA   H   2.682  17.540 -16.862 1.00 . B B . 147 GLN HA   1 1 
       19 48018 2 1 47 GLN HB2  H   0.760  17.591 -14.619 1.00 . B B . 147 GLN HB2  1 1 
       19 48019 2 1 47 GLN HB3  H   0.426  18.717 -15.929 1.00 . B B . 147 GLN HB3  1 1 
       19 48020 2 1 47 GLN HE21 H  -1.466  15.430 -17.758 1.00 . B B . 147 GLN HE21 1 1 
       19 48021 2 1 47 GLN HE22 H  -2.764  15.425 -16.618 1.00 . B B . 147 GLN HE22 1 1 
       19 48022 2 1 47 GLN HG2  H   0.270  16.969 -17.515 1.00 . B B . 147 GLN HG2  1 1 
       19 48023 2 1 47 GLN HG3  H   0.929  15.791 -16.381 1.00 . B B . 147 GLN HG3  1 1 
       19 48024 2 1 47 GLN N    N   3.186  17.248 -14.884 1.00 . B B . 147 GLN N    1 1 
       19 48025 2 1 47 GLN NE2  N  -1.852  15.660 -16.887 1.00 . B B . 147 GLN NE2  1 1 
       19 48026 2 1 47 GLN O    O   2.518  20.153 -16.893 1.00 . B B . 147 GLN O    1 1 
       19 48027 2 1 47 GLN OE1  O  -1.496  16.655 -14.906 1.00 . B B . 147 GLN OE1  1 1 
       19 48028 2 1 48 GLU C    C   5.271  21.518 -15.103 1.00 . B B . 148 GLU C    1 1 
       19 48029 2 1 48 GLU CA   C   3.800  21.326 -14.737 1.00 . B B . 148 GLU CA   1 1 
       19 48030 2 1 48 GLU CB   C   3.544  21.844 -13.320 1.00 . B B . 148 GLU CB   1 1 
       19 48031 2 1 48 GLU CD   C   1.145  21.512 -12.603 1.00 . B B . 148 GLU CD   1 1 
       19 48032 2 1 48 GLU CG   C   2.175  22.483 -13.146 1.00 . B B . 148 GLU CG   1 1 
       19 48033 2 1 48 GLU H    H   3.597  19.319 -14.094 1.00 . B B . 148 GLU H    1 1 
       19 48034 2 1 48 GLU HA   H   3.195  21.891 -15.431 1.00 . B B . 148 GLU HA   1 1 
       19 48035 2 1 48 GLU HB2  H   3.623  21.020 -12.627 1.00 . B B . 148 GLU HB2  1 1 
       19 48036 2 1 48 GLU HB3  H   4.293  22.582 -13.078 1.00 . B B . 148 GLU HB3  1 1 
       19 48037 2 1 48 GLU HG2  H   2.263  23.312 -12.461 1.00 . B B . 148 GLU HG2  1 1 
       19 48038 2 1 48 GLU HG3  H   1.836  22.843 -14.107 1.00 . B B . 148 GLU HG3  1 1 
       19 48039 2 1 48 GLU N    N   3.405  19.924 -14.838 1.00 . B B . 148 GLU N    1 1 
       19 48040 2 1 48 GLU O    O   5.756  22.647 -15.167 1.00 . B B . 148 GLU O    1 1 
       19 48041 2 1 48 GLU OE1  O   1.420  20.875 -11.564 1.00 . B B . 148 GLU OE1  1 1 
       19 48042 2 1 48 GLU OE2  O   0.064  21.388 -13.215 1.00 . B B . 148 GLU OE2  1 1 
       19 48043 2 1 49 LEU C    C   7.556  21.279 -17.010 1.00 . B B . 149 LEU C    1 1 
       19 48044 2 1 49 LEU CA   C   7.386  20.488 -15.719 1.00 . B B . 149 LEU CA   1 1 
       19 48045 2 1 49 LEU CB   C   7.966  19.082 -15.884 1.00 . B B . 149 LEU CB   1 1 
       19 48046 2 1 49 LEU CD1  C   7.966  16.717 -15.050 1.00 . B B . 149 LEU CD1  1 1 
       19 48047 2 1 49 LEU CD2  C   8.873  18.550 -13.609 1.00 . B B . 149 LEU CD2  1 1 
       19 48048 2 1 49 LEU CG   C   7.832  18.180 -14.655 1.00 . B B . 149 LEU CG   1 1 
       19 48049 2 1 49 LEU H    H   5.542  19.542 -15.293 1.00 . B B . 149 LEU H    1 1 
       19 48050 2 1 49 LEU HA   H   7.912  20.997 -14.925 1.00 . B B . 149 LEU HA   1 1 
       19 48051 2 1 49 LEU HB2  H   7.465  18.603 -16.712 1.00 . B B . 149 LEU HB2  1 1 
       19 48052 2 1 49 LEU HB3  H   9.015  19.173 -16.122 1.00 . B B . 149 LEU HB3  1 1 
       19 48053 2 1 49 LEU HD11 H   7.806  16.094 -14.183 1.00 . B B . 149 LEU HD11 1 1 
       19 48054 2 1 49 LEU HD12 H   8.956  16.539 -15.443 1.00 . B B . 149 LEU HD12 1 1 
       19 48055 2 1 49 LEU HD13 H   7.231  16.479 -15.805 1.00 . B B . 149 LEU HD13 1 1 
       19 48056 2 1 49 LEU HD21 H   8.540  18.215 -12.637 1.00 . B B . 149 LEU HD21 1 1 
       19 48057 2 1 49 LEU HD22 H   9.004  19.621 -13.595 1.00 . B B . 149 LEU HD22 1 1 
       19 48058 2 1 49 LEU HD23 H   9.812  18.075 -13.851 1.00 . B B . 149 LEU HD23 1 1 
       19 48059 2 1 49 LEU HG   H   6.854  18.319 -14.219 1.00 . B B . 149 LEU HG   1 1 
       19 48060 2 1 49 LEU N    N   5.977  20.417 -15.352 1.00 . B B . 149 LEU N    1 1 
       19 48061 2 1 49 LEU O    O   8.557  21.969 -17.205 1.00 . B B . 149 LEU O    1 1 
       19 48062 2 1 50 LYS C    C   5.524  22.992 -19.171 1.00 . B B . 150 LYS C    1 1 
       19 48063 2 1 50 LYS CA   C   6.580  21.890 -19.156 1.00 . B B . 150 LYS CA   1 1 
       19 48064 2 1 50 LYS CB   C   6.337  20.917 -20.312 1.00 . B B . 150 LYS CB   1 1 
       19 48065 2 1 50 LYS CD   C   7.029  18.540 -19.876 1.00 . B B . 150 LYS CD   1 1 
       19 48066 2 1 50 LYS CE   C   6.566  17.567 -20.947 1.00 . B B . 150 LYS CE   1 1 
       19 48067 2 1 50 LYS CG   C   7.434  19.878 -20.474 1.00 . B B . 150 LYS CG   1 1 
       19 48068 2 1 50 LYS H    H   5.788  20.618 -17.664 1.00 . B B . 150 LYS H    1 1 
       19 48069 2 1 50 LYS HA   H   7.555  22.338 -19.272 1.00 . B B . 150 LYS HA   1 1 
       19 48070 2 1 50 LYS HB2  H   5.403  20.401 -20.142 1.00 . B B . 150 LYS HB2  1 1 
       19 48071 2 1 50 LYS HB3  H   6.265  21.480 -21.230 1.00 . B B . 150 LYS HB3  1 1 
       19 48072 2 1 50 LYS HD2  H   7.879  18.115 -19.362 1.00 . B B . 150 LYS HD2  1 1 
       19 48073 2 1 50 LYS HD3  H   6.225  18.700 -19.173 1.00 . B B . 150 LYS HD3  1 1 
       19 48074 2 1 50 LYS HE2  H   5.486  17.587 -20.990 1.00 . B B . 150 LYS HE2  1 1 
       19 48075 2 1 50 LYS HE3  H   6.968  17.881 -21.899 1.00 . B B . 150 LYS HE3  1 1 
       19 48076 2 1 50 LYS HG2  H   7.636  19.744 -21.526 1.00 . B B . 150 LYS HG2  1 1 
       19 48077 2 1 50 LYS HG3  H   8.326  20.230 -19.977 1.00 . B B . 150 LYS HG3  1 1 
       19 48078 2 1 50 LYS HZ1  H   7.922  16.187 -20.159 1.00 . B B . 150 LYS HZ1  1 1 
       19 48079 2 1 50 LYS HZ2  H   7.131  15.651 -21.555 1.00 . B B . 150 LYS HZ2  1 1 
       19 48080 2 1 50 LYS HZ3  H   6.308  15.686 -20.078 1.00 . B B . 150 LYS HZ3  1 1 
       19 48081 2 1 50 LYS N    N   6.561  21.179 -17.884 1.00 . B B . 150 LYS N    1 1 
       19 48082 2 1 50 LYS NZ   N   7.012  16.176 -20.665 1.00 . B B . 150 LYS NZ   1 1 
       19 48083 2 1 50 LYS O    O   5.654  23.979 -19.896 1.00 . B B . 150 LYS O    1 1 
       19 48084 2 1 51 THR C    C   3.150  24.213 -16.837 1.00 . B B . 151 THR C    1 1 
       19 48085 2 1 51 THR CA   C   3.402  23.797 -18.285 1.00 . B B . 151 THR CA   1 1 
       19 48086 2 1 51 THR CB   C   2.119  23.230 -18.901 1.00 . B B . 151 THR CB   1 1 
       19 48087 2 1 51 THR CG2  C   1.704  23.939 -20.173 1.00 . B B . 151 THR CG2  1 1 
       19 48088 2 1 51 THR H    H   4.430  22.013 -17.811 1.00 . B B . 151 THR H    1 1 
       19 48089 2 1 51 THR HA   H   3.705  24.666 -18.844 1.00 . B B . 151 THR HA   1 1 
       19 48090 2 1 51 THR HB   H   1.312  23.330 -18.190 1.00 . B B . 151 THR HB   1 1 
       19 48091 2 1 51 THR HG1  H   2.029  21.328 -18.445 1.00 . B B . 151 THR HG1  1 1 
       19 48092 2 1 51 THR HG21 H   0.642  24.134 -20.146 1.00 . B B . 151 THR HG21 1 1 
       19 48093 2 1 51 THR HG22 H   1.935  23.317 -21.024 1.00 . B B . 151 THR HG22 1 1 
       19 48094 2 1 51 THR HG23 H   2.238  24.875 -20.254 1.00 . B B . 151 THR HG23 1 1 
       19 48095 2 1 51 THR N    N   4.479  22.818 -18.365 1.00 . B B . 151 THR N    1 1 
       19 48096 2 1 51 THR O    O   2.208  23.741 -16.200 1.00 . B B . 151 THR O    1 1 
       19 48097 2 1 51 THR OG1  O   2.272  21.856 -19.209 1.00 . B B . 151 THR OG1  1 1 
       19 48098 2 1 52 MET C    C   3.165  26.933 -14.914 1.00 . B B . 152 MET C    1 1 
       19 48099 2 1 52 MET CA   C   3.866  25.579 -14.955 1.00 . B B . 152 MET CA   1 1 
       19 48100 2 1 52 MET CB   C   5.243  25.686 -14.296 1.00 . B B . 152 MET CB   1 1 
       19 48101 2 1 52 MET CE   C   8.024  28.273 -13.637 1.00 . B B . 152 MET CE   1 1 
       19 48102 2 1 52 MET CG   C   6.155  26.707 -14.955 1.00 . B B . 152 MET CG   1 1 
       19 48103 2 1 52 MET H    H   4.727  25.440 -16.884 1.00 . B B . 152 MET H    1 1 
       19 48104 2 1 52 MET HA   H   3.271  24.863 -14.409 1.00 . B B . 152 MET HA   1 1 
       19 48105 2 1 52 MET HB2  H   5.113  25.967 -13.261 1.00 . B B . 152 MET HB2  1 1 
       19 48106 2 1 52 MET HB3  H   5.726  24.722 -14.340 1.00 . B B . 152 MET HB3  1 1 
       19 48107 2 1 52 MET HE1  H   7.098  28.816 -13.755 1.00 . B B . 152 MET HE1  1 1 
       19 48108 2 1 52 MET HE2  H   8.817  28.797 -14.149 1.00 . B B . 152 MET HE2  1 1 
       19 48109 2 1 52 MET HE3  H   8.264  28.193 -12.588 1.00 . B B . 152 MET HE3  1 1 
       19 48110 2 1 52 MET HG2  H   6.170  26.523 -16.019 1.00 . B B . 152 MET HG2  1 1 
       19 48111 2 1 52 MET HG3  H   5.761  27.696 -14.769 1.00 . B B . 152 MET HG3  1 1 
       19 48112 2 1 52 MET N    N   3.997  25.100 -16.326 1.00 . B B . 152 MET N    1 1 
       19 48113 2 1 52 MET O    O   3.368  27.721 -13.990 1.00 . B B . 152 MET O    1 1 
       19 48114 2 1 52 MET SD   S   7.846  26.632 -14.335 1.00 . B B . 152 MET SD   1 1 
       19 48115 2 1 53 LEU C    C   0.191  28.302 -15.464 1.00 . B B . 153 LEU C    1 1 
       19 48116 2 1 53 LEU CA   C   1.610  28.460 -16.000 1.00 . B B . 153 LEU CA   1 1 
       19 48117 2 1 53 LEU CB   C   1.570  28.959 -17.445 1.00 . B B . 153 LEU CB   1 1 
       19 48118 2 1 53 LEU CD1  C   0.142  28.665 -19.488 1.00 . B B . 153 LEU CD1  1 1 
       19 48119 2 1 53 LEU CD2  C   2.150  27.213 -19.149 1.00 . B B . 153 LEU CD2  1 1 
       19 48120 2 1 53 LEU CG   C   1.015  27.959 -18.462 1.00 . B B . 153 LEU CG   1 1 
       19 48121 2 1 53 LEU H    H   2.217  26.535 -16.631 1.00 . B B . 153 LEU H    1 1 
       19 48122 2 1 53 LEU HA   H   2.133  29.184 -15.393 1.00 . B B . 153 LEU HA   1 1 
       19 48123 2 1 53 LEU HB2  H   0.962  29.852 -17.479 1.00 . B B . 153 LEU HB2  1 1 
       19 48124 2 1 53 LEU HB3  H   2.575  29.218 -17.740 1.00 . B B . 153 LEU HB3  1 1 
       19 48125 2 1 53 LEU HD11 H   0.046  28.044 -20.367 1.00 . B B . 153 LEU HD11 1 1 
       19 48126 2 1 53 LEU HD12 H   0.596  29.606 -19.761 1.00 . B B . 153 LEU HD12 1 1 
       19 48127 2 1 53 LEU HD13 H  -0.835  28.845 -19.066 1.00 . B B . 153 LEU HD13 1 1 
       19 48128 2 1 53 LEU HD21 H   1.862  26.973 -20.161 1.00 . B B . 153 LEU HD21 1 1 
       19 48129 2 1 53 LEU HD22 H   2.361  26.303 -18.609 1.00 . B B . 153 LEU HD22 1 1 
       19 48130 2 1 53 LEU HD23 H   3.032  27.836 -19.164 1.00 . B B . 153 LEU HD23 1 1 
       19 48131 2 1 53 LEU HG   H   0.403  27.234 -17.946 1.00 . B B . 153 LEU HG   1 1 
       19 48132 2 1 53 LEU N    N   2.339  27.201 -15.923 1.00 . B B . 153 LEU N    1 1 
       19 48133 2 1 53 LEU O    O  -0.750  28.076 -16.224 1.00 . B B . 153 LEU O    1 1 
       19 48134 2 1 54 GLY C    C  -1.349  27.093 -12.607 1.00 . B B . 154 GLY C    1 1 
       19 48135 2 1 54 GLY CA   C  -1.263  28.291 -13.532 1.00 . B B . 154 GLY CA   1 1 
       19 48136 2 1 54 GLY H    H   0.830  28.603 -13.591 1.00 . B B . 154 GLY H    1 1 
       19 48137 2 1 54 GLY HA2  H  -1.474  29.185 -12.965 1.00 . B B . 154 GLY HA2  1 1 
       19 48138 2 1 54 GLY HA3  H  -2.007  28.186 -14.309 1.00 . B B . 154 GLY HA3  1 1 
       19 48139 2 1 54 GLY N    N   0.044  28.423 -14.149 1.00 . B B . 154 GLY N    1 1 
       19 48140 2 1 54 GLY O    O  -1.676  25.987 -13.039 1.00 . B B . 154 GLY O    1 1 
       19 48141 2 1 55 ASN C    C  -2.067  26.585  -9.211 1.00 . B B . 155 ASN C    1 1 
       19 48142 2 1 55 ASN CA   C  -1.099  26.242 -10.339 1.00 . B B . 155 ASN CA   1 1 
       19 48143 2 1 55 ASN CB   C   0.297  25.988  -9.769 1.00 . B B . 155 ASN CB   1 1 
       19 48144 2 1 55 ASN CG   C   1.162  25.166 -10.704 1.00 . B B . 155 ASN CG   1 1 
       19 48145 2 1 55 ASN H    H  -0.801  28.215 -11.045 1.00 . B B . 155 ASN H    1 1 
       19 48146 2 1 55 ASN HA   H  -1.445  25.347 -10.833 1.00 . B B . 155 ASN HA   1 1 
       19 48147 2 1 55 ASN HB2  H   0.786  26.936  -9.596 1.00 . B B . 155 ASN HB2  1 1 
       19 48148 2 1 55 ASN HB3  H   0.206  25.459  -8.832 1.00 . B B . 155 ASN HB3  1 1 
       19 48149 2 1 55 ASN HD21 H   2.636  25.154  -9.371 1.00 . B B . 155 ASN HD21 1 1 
       19 48150 2 1 55 ASN HD22 H   2.953  24.315 -10.847 1.00 . B B . 155 ASN HD22 1 1 
       19 48151 2 1 55 ASN N    N  -1.054  27.312 -11.330 1.00 . B B . 155 ASN N    1 1 
       19 48152 2 1 55 ASN ND2  N   2.373  24.846 -10.263 1.00 . B B . 155 ASN ND2  1 1 
       19 48153 2 1 55 ASN O    O  -1.857  26.201  -8.061 1.00 . B B . 155 ASN O    1 1 
       19 48154 2 1 55 ASN OD1  O   0.747  24.823 -11.811 1.00 . B B . 155 ASN OD1  1 1 
       19 48155 2 1 56 ARG C    C  -5.539  27.542  -9.129 1.00 . B B . 156 ARG C    1 1 
       19 48156 2 1 56 ARG CA   C  -4.130  27.703  -8.565 1.00 . B B . 156 ARG CA   1 1 
       19 48157 2 1 56 ARG CB   C  -3.906  29.153  -8.130 1.00 . B B . 156 ARG CB   1 1 
       19 48158 2 1 56 ARG CD   C  -1.951  30.550  -7.390 1.00 . B B . 156 ARG CD   1 1 
       19 48159 2 1 56 ARG CG   C  -2.791  29.316  -7.109 1.00 . B B . 156 ARG CG   1 1 
       19 48160 2 1 56 ARG CZ   C  -2.626  31.972  -5.493 1.00 . B B . 156 ARG CZ   1 1 
       19 48161 2 1 56 ARG H    H  -3.242  27.585 -10.483 1.00 . B B . 156 ARG H    1 1 
       19 48162 2 1 56 ARG HA   H  -4.022  27.059  -7.706 1.00 . B B . 156 ARG HA   1 1 
       19 48163 2 1 56 ARG HB2  H  -3.656  29.743  -9.000 1.00 . B B . 156 ARG HB2  1 1 
       19 48164 2 1 56 ARG HB3  H  -4.820  29.533  -7.699 1.00 . B B . 156 ARG HB3  1 1 
       19 48165 2 1 56 ARG HD2  H  -0.965  30.402  -6.975 1.00 . B B . 156 ARG HD2  1 1 
       19 48166 2 1 56 ARG HD3  H  -1.875  30.683  -8.459 1.00 . B B . 156 ARG HD3  1 1 
       19 48167 2 1 56 ARG HE   H  -2.877  32.438  -7.417 1.00 . B B . 156 ARG HE   1 1 
       19 48168 2 1 56 ARG HG2  H  -3.229  29.406  -6.125 1.00 . B B . 156 ARG HG2  1 1 
       19 48169 2 1 56 ARG HG3  H  -2.156  28.443  -7.143 1.00 . B B . 156 ARG HG3  1 1 
       19 48170 2 1 56 ARG HH11 H  -1.763  30.221  -4.962 1.00 . B B . 156 ARG HH11 1 1 
       19 48171 2 1 56 ARG HH12 H  -2.245  31.240  -3.647 1.00 . B B . 156 ARG HH12 1 1 
       19 48172 2 1 56 ARG HH21 H  -3.511  33.779  -5.689 1.00 . B B . 156 ARG HH21 1 1 
       19 48173 2 1 56 ARG HH22 H  -3.238  33.258  -4.060 1.00 . B B . 156 ARG HH22 1 1 
       19 48174 2 1 56 ARG N    N  -3.129  27.310  -9.549 1.00 . B B . 156 ARG N    1 1 
       19 48175 2 1 56 ARG NE   N  -2.535  31.755  -6.803 1.00 . B B . 156 ARG NE   1 1 
       19 48176 2 1 56 ARG NH1  N  -2.175  31.070  -4.630 1.00 . B B . 156 ARG NH1  1 1 
       19 48177 2 1 56 ARG NH2  N  -3.170  33.095  -5.044 1.00 . B B . 156 ARG NH2  1 1 
       19 48178 2 1 56 ARG O    O  -5.739  27.572 -10.344 1.00 . B B . 156 ARG O    1 1 
       19 48179 2 1 57 ILE C    C  -8.394  28.419  -9.424 1.00 . B B . 157 ILE C    1 1 
       19 48180 2 1 57 ILE CA   C  -7.900  27.203  -8.649 1.00 . B B . 157 ILE CA   1 1 
       19 48181 2 1 57 ILE CB   C  -8.821  26.974  -7.435 1.00 . B B . 157 ILE CB   1 1 
       19 48182 2 1 57 ILE CD1  C  -9.909  28.549  -5.759 1.00 . B B . 157 ILE CD1  1 1 
       19 48183 2 1 57 ILE CG1  C  -8.620  28.078  -6.398 1.00 . B B . 157 ILE CG1  1 1 
       19 48184 2 1 57 ILE CG2  C  -8.555  25.607  -6.821 1.00 . B B . 157 ILE CG2  1 1 
       19 48185 2 1 57 ILE H    H  -6.289  27.354  -7.285 1.00 . B B . 157 ILE H    1 1 
       19 48186 2 1 57 ILE HA   H  -7.957  26.334  -9.288 1.00 . B B . 157 ILE HA   1 1 
       19 48187 2 1 57 ILE HB   H  -9.844  26.993  -7.779 1.00 . B B . 157 ILE HB   1 1 
       19 48188 2 1 57 ILE HD11 H -10.502  29.077  -6.491 1.00 . B B . 157 ILE HD11 1 1 
       19 48189 2 1 57 ILE HD12 H  -9.683  29.209  -4.935 1.00 . B B . 157 ILE HD12 1 1 
       19 48190 2 1 57 ILE HD13 H -10.462  27.696  -5.395 1.00 . B B . 157 ILE HD13 1 1 
       19 48191 2 1 57 ILE HG12 H  -7.976  27.714  -5.612 1.00 . B B . 157 ILE HG12 1 1 
       19 48192 2 1 57 ILE HG13 H  -8.154  28.930  -6.872 1.00 . B B . 157 ILE HG13 1 1 
       19 48193 2 1 57 ILE HG21 H  -8.675  25.664  -5.749 1.00 . B B . 157 ILE HG21 1 1 
       19 48194 2 1 57 ILE HG22 H  -7.548  25.297  -7.055 1.00 . B B . 157 ILE HG22 1 1 
       19 48195 2 1 57 ILE HG23 H  -9.256  24.889  -7.223 1.00 . B B . 157 ILE HG23 1 1 
       19 48196 2 1 57 ILE N    N  -6.511  27.370  -8.239 1.00 . B B . 157 ILE N    1 1 
       19 48197 2 1 57 ILE O    O  -8.155  29.560  -9.028 1.00 . B B . 157 ILE O    1 1 
       19 48198 2 1 58 ASN C    C -10.428  28.682 -12.525 1.00 . B B . 158 ASN C    1 1 
       19 48199 2 1 58 ASN CA   C  -9.618  29.244 -11.361 1.00 . B B . 158 ASN CA   1 1 
       19 48200 2 1 58 ASN CB   C  -8.479  30.116 -11.891 1.00 . B B . 158 ASN CB   1 1 
       19 48201 2 1 58 ASN CG   C  -8.848  31.586 -11.934 1.00 . B B . 158 ASN CG   1 1 
       19 48202 2 1 58 ASN H    H  -9.246  27.239 -10.794 1.00 . B B . 158 ASN H    1 1 
       19 48203 2 1 58 ASN HA   H -10.266  29.849 -10.746 1.00 . B B . 158 ASN HA   1 1 
       19 48204 2 1 58 ASN HB2  H  -7.617  30.000 -11.252 1.00 . B B . 158 ASN HB2  1 1 
       19 48205 2 1 58 ASN HB3  H  -8.224  29.798 -12.892 1.00 . B B . 158 ASN HB3  1 1 
       19 48206 2 1 58 ASN HD21 H  -7.813  31.823 -13.615 1.00 . B B . 158 ASN HD21 1 1 
       19 48207 2 1 58 ASN HD22 H  -8.593  33.240 -13.008 1.00 . B B . 158 ASN HD22 1 1 
       19 48208 2 1 58 ASN N    N  -9.088  28.169 -10.530 1.00 . B B . 158 ASN N    1 1 
       19 48209 2 1 58 ASN ND2  N  -8.369  32.287 -12.956 1.00 . B B . 158 ASN ND2  1 1 
       19 48210 2 1 58 ASN O    O  -9.934  27.858 -13.297 1.00 . B B . 158 ASN O    1 1 
       19 48211 2 1 58 ASN OD1  O  -9.556  32.086 -11.060 1.00 . B B . 158 ASN OD1  1 1 
       19 48212 2 1 59 ASP C    C -11.960  29.004 -15.082 1.00 . B B . 159 ASP C    1 1 
       19 48213 2 1 59 ASP CA   C -12.550  28.673 -13.715 1.00 . B B . 159 ASP CA   1 1 
       19 48214 2 1 59 ASP CB   C -13.934  29.309 -13.575 1.00 . B B . 159 ASP CB   1 1 
       19 48215 2 1 59 ASP CG   C -13.872  30.822 -13.512 1.00 . B B . 159 ASP CG   1 1 
       19 48216 2 1 59 ASP H    H -12.008  29.786 -11.998 1.00 . B B . 159 ASP H    1 1 
       19 48217 2 1 59 ASP HA   H -12.646  27.601 -13.628 1.00 . B B . 159 ASP HA   1 1 
       19 48218 2 1 59 ASP HB2  H -14.540  29.028 -14.424 1.00 . B B . 159 ASP HB2  1 1 
       19 48219 2 1 59 ASP HB3  H -14.400  28.948 -12.670 1.00 . B B . 159 ASP HB3  1 1 
       19 48220 2 1 59 ASP N    N -11.673  29.132 -12.645 1.00 . B B . 159 ASP N    1 1 
       19 48221 2 1 59 ASP O    O -11.403  30.083 -15.283 1.00 . B B . 159 ASP O    1 1 
       19 48222 2 1 59 ASP OD1  O -13.189  31.351 -12.611 1.00 . B B . 159 ASP OD1  1 1 
       19 48223 2 1 59 ASP OD2  O -14.506  31.479 -14.365 1.00 . B B . 159 ASP OD2  1 1 
       19 48224 2 1 60 GLY C    C -12.173  29.492 -18.033 1.00 . B B . 160 GLY C    1 1 
       19 48225 2 1 60 GLY CA   C -11.562  28.283 -17.354 1.00 . B B . 160 GLY CA   1 1 
       19 48226 2 1 60 GLY H    H -12.542  27.230 -15.801 1.00 . B B . 160 GLY H    1 1 
       19 48227 2 1 60 GLY HA2  H -10.493  28.421 -17.290 1.00 . B B . 160 GLY HA2  1 1 
       19 48228 2 1 60 GLY HA3  H -11.766  27.407 -17.953 1.00 . B B . 160 GLY HA3  1 1 
       19 48229 2 1 60 GLY N    N -12.088  28.070 -16.019 1.00 . B B . 160 GLY N    1 1 
       19 48230 2 1 60 GLY O    O -11.470  30.448 -18.361 1.00 . B B . 160 GLY O    1 1 
       19 48231 2 1 61 LEU C    C -15.696  30.417 -18.689 1.00 . B B . 161 LEU C    1 1 
       19 48232 2 1 61 LEU CA   C -14.189  30.549 -18.887 1.00 . B B . 161 LEU CA   1 1 
       19 48233 2 1 61 LEU CB   C -13.857  30.587 -20.381 1.00 . B B . 161 LEU CB   1 1 
       19 48234 2 1 61 LEU CD1  C -11.678  30.835 -21.603 1.00 . B B . 161 LEU CD1  1 1 
       19 48235 2 1 61 LEU CD2  C -13.286  32.749 -21.522 1.00 . B B . 161 LEU CD2  1 1 
       19 48236 2 1 61 LEU CG   C -12.730  31.549 -20.768 1.00 . B B . 161 LEU CG   1 1 
       19 48237 2 1 61 LEU H    H -13.988  28.664 -17.961 1.00 . B B . 161 LEU H    1 1 
       19 48238 2 1 61 LEU HA   H -13.857  31.465 -18.429 1.00 . B B . 161 LEU HA   1 1 
       19 48239 2 1 61 LEU HB2  H -13.576  29.589 -20.686 1.00 . B B . 161 LEU HB2  1 1 
       19 48240 2 1 61 LEU HB3  H -14.748  30.873 -20.919 1.00 . B B . 161 LEU HB3  1 1 
       19 48241 2 1 61 LEU HD11 H -11.080  31.564 -22.130 1.00 . B B . 161 LEU HD11 1 1 
       19 48242 2 1 61 LEU HD12 H -12.165  30.186 -22.317 1.00 . B B . 161 LEU HD12 1 1 
       19 48243 2 1 61 LEU HD13 H -11.043  30.248 -20.957 1.00 . B B . 161 LEU HD13 1 1 
       19 48244 2 1 61 LEU HD21 H -13.875  32.405 -22.360 1.00 . B B . 161 LEU HD21 1 1 
       19 48245 2 1 61 LEU HD22 H -12.470  33.358 -21.881 1.00 . B B . 161 LEU HD22 1 1 
       19 48246 2 1 61 LEU HD23 H -13.908  33.333 -20.859 1.00 . B B . 161 LEU HD23 1 1 
       19 48247 2 1 61 LEU HG   H -12.251  31.911 -19.870 1.00 . B B . 161 LEU HG   1 1 
       19 48248 2 1 61 LEU N    N -13.484  29.451 -18.244 1.00 . B B . 161 LEU N    1 1 
       19 48249 2 1 61 LEU O    O -16.362  31.362 -18.267 1.00 . B B . 161 LEU O    1 1 
       19 48250 2 1 62 ALA C    C -17.987  27.531 -19.187 1.00 . B B . 162 ALA C    1 1 
       19 48251 2 1 62 ALA CA   C -17.655  28.980 -18.851 1.00 . B B . 162 ALA CA   1 1 
       19 48252 2 1 62 ALA CB   C -18.454  29.925 -19.735 1.00 . B B . 162 ALA CB   1 1 
       19 48253 2 1 62 ALA H    H -15.645  28.523 -19.327 1.00 . B B . 162 ALA H    1 1 
       19 48254 2 1 62 ALA HA   H -17.925  29.172 -17.823 1.00 . B B . 162 ALA HA   1 1 
       19 48255 2 1 62 ALA HB1  H -18.728  29.419 -20.648 1.00 . B B . 162 ALA HB1  1 1 
       19 48256 2 1 62 ALA HB2  H -17.856  30.792 -19.969 1.00 . B B . 162 ALA HB2  1 1 
       19 48257 2 1 62 ALA HB3  H -19.349  30.236 -19.214 1.00 . B B . 162 ALA HB3  1 1 
       19 48258 2 1 62 ALA N    N -16.227  29.237 -18.996 1.00 . B B . 162 ALA N    1 1 
       19 48259 2 1 62 ALA O    O -18.263  27.198 -20.339 1.00 . B B . 162 ALA O    1 1 
       19 48260 2 1 63 GLY C    C -17.150  24.541 -19.119 1.00 . B B . 163 GLY C    1 1 
       19 48261 2 1 63 GLY CA   C -18.259  25.267 -18.382 1.00 . B B . 163 GLY CA   1 1 
       19 48262 2 1 63 GLY H    H -17.732  26.994 -17.276 1.00 . B B . 163 GLY H    1 1 
       19 48263 2 1 63 GLY HA2  H -18.408  24.796 -17.423 1.00 . B B . 163 GLY HA2  1 1 
       19 48264 2 1 63 GLY HA3  H -19.170  25.187 -18.957 1.00 . B B . 163 GLY HA3  1 1 
       19 48265 2 1 63 GLY N    N -17.958  26.672 -18.173 1.00 . B B . 163 GLY N    1 1 
       19 48266 2 1 63 GLY O    O -17.413  23.677 -19.954 1.00 . B B . 163 GLY O    1 1 
       19 48267 2 1 64 LYS C    C -14.771  24.507 -20.952 1.00 . B B . 164 LYS C    1 1 
       19 48268 2 1 64 LYS CA   C -14.753  24.271 -19.445 1.00 . B B . 164 LYS CA   1 1 
       19 48269 2 1 64 LYS CB   C -14.731  22.771 -19.147 1.00 . B B . 164 LYS CB   1 1 
       19 48270 2 1 64 LYS CD   C -12.269  22.348 -19.245 1.00 . B B . 164 LYS CD   1 1 
       19 48271 2 1 64 LYS CE   C -11.782  23.714 -19.689 1.00 . B B . 164 LYS CE   1 1 
       19 48272 2 1 64 LYS CG   C -13.618  22.019 -19.854 1.00 . B B . 164 LYS CG   1 1 
       19 48273 2 1 64 LYS H    H -15.762  25.590 -18.133 1.00 . B B . 164 LYS H    1 1 
       19 48274 2 1 64 LYS HA   H -13.864  24.720 -19.031 1.00 . B B . 164 LYS HA   1 1 
       19 48275 2 1 64 LYS HB2  H -14.599  22.635 -18.085 1.00 . B B . 164 LYS HB2  1 1 
       19 48276 2 1 64 LYS HB3  H -15.675  22.340 -19.444 1.00 . B B . 164 LYS HB3  1 1 
       19 48277 2 1 64 LYS HD2  H -12.364  22.348 -18.170 1.00 . B B . 164 LYS HD2  1 1 
       19 48278 2 1 64 LYS HD3  H -11.552  21.600 -19.549 1.00 . B B . 164 LYS HD3  1 1 
       19 48279 2 1 64 LYS HE2  H -12.360  24.026 -20.546 1.00 . B B . 164 LYS HE2  1 1 
       19 48280 2 1 64 LYS HE3  H -11.936  24.411 -18.879 1.00 . B B . 164 LYS HE3  1 1 
       19 48281 2 1 64 LYS HG2  H -13.796  20.957 -19.763 1.00 . B B . 164 LYS HG2  1 1 
       19 48282 2 1 64 LYS HG3  H -13.612  22.299 -20.898 1.00 . B B . 164 LYS HG3  1 1 
       19 48283 2 1 64 LYS HZ1  H -10.046  22.739 -20.321 1.00 . B B . 164 LYS HZ1  1 1 
       19 48284 2 1 64 LYS HZ2  H  -9.762  24.015 -19.247 1.00 . B B . 164 LYS HZ2  1 1 
       19 48285 2 1 64 LYS HZ3  H -10.167  24.340 -20.857 1.00 . B B . 164 LYS HZ3  1 1 
       19 48286 2 1 64 LYS N    N -15.907  24.894 -18.807 1.00 . B B . 164 LYS N    1 1 
       19 48287 2 1 64 LYS NZ   N -10.339  23.701 -20.054 1.00 . B B . 164 LYS NZ   1 1 
       19 48288 2 1 64 LYS O    O -15.471  23.815 -21.691 1.00 . B B . 164 LYS O    1 1 
       19 48289 2 1 65 VAL C    C -12.953  24.901 -23.548 1.00 . B B . 165 VAL C    1 1 
       19 48290 2 1 65 VAL CA   C -13.926  25.820 -22.818 1.00 . B B . 165 VAL CA   1 1 
       19 48291 2 1 65 VAL CB   C -13.493  27.282 -23.035 1.00 . B B . 165 VAL CB   1 1 
       19 48292 2 1 65 VAL CG1  C -14.600  28.236 -22.614 1.00 . B B . 165 VAL CG1  1 1 
       19 48293 2 1 65 VAL CG2  C -12.209  27.576 -22.274 1.00 . B B . 165 VAL CG2  1 1 
       19 48294 2 1 65 VAL H    H -13.464  26.008 -20.762 1.00 . B B . 165 VAL H    1 1 
       19 48295 2 1 65 VAL HA   H -14.912  25.693 -23.241 1.00 . B B . 165 VAL HA   1 1 
       19 48296 2 1 65 VAL HB   H -13.303  27.429 -24.088 1.00 . B B . 165 VAL HB   1 1 
       19 48297 2 1 65 VAL HG11 H -14.972  27.948 -21.642 1.00 . B B . 165 VAL HG11 1 1 
       19 48298 2 1 65 VAL HG12 H -15.404  28.193 -23.334 1.00 . B B . 165 VAL HG12 1 1 
       19 48299 2 1 65 VAL HG13 H -14.210  29.242 -22.568 1.00 . B B . 165 VAL HG13 1 1 
       19 48300 2 1 65 VAL HG21 H -11.655  26.660 -22.134 1.00 . B B . 165 VAL HG21 1 1 
       19 48301 2 1 65 VAL HG22 H -12.450  28.002 -21.311 1.00 . B B . 165 VAL HG22 1 1 
       19 48302 2 1 65 VAL HG23 H -11.609  28.276 -22.838 1.00 . B B . 165 VAL HG23 1 1 
       19 48303 2 1 65 VAL N    N -13.999  25.491 -21.401 1.00 . B B . 165 VAL N    1 1 
       19 48304 2 1 65 VAL O    O -12.338  24.023 -22.942 1.00 . B B . 165 VAL O    1 1 
       19 48305 2 1 66 SER C    C -10.798  25.147 -26.253 1.00 . B B . 166 SER C    1 1 
       19 48306 2 1 66 SER CA   C -11.920  24.295 -25.668 1.00 . B B . 166 SER CA   1 1 
       19 48307 2 1 66 SER CB   C -12.698  23.611 -26.795 1.00 . B B . 166 SER CB   1 1 
       19 48308 2 1 66 SER H    H -13.336  25.820 -25.281 1.00 . B B . 166 SER H    1 1 
       19 48309 2 1 66 SER HA   H -11.487  23.539 -25.031 1.00 . B B . 166 SER HA   1 1 
       19 48310 2 1 66 SER HB2  H -13.064  24.358 -27.482 1.00 . B B . 166 SER HB2  1 1 
       19 48311 2 1 66 SER HB3  H -12.043  22.930 -27.318 1.00 . B B . 166 SER HB3  1 1 
       19 48312 2 1 66 SER HG   H -14.326  23.452 -25.716 1.00 . B B . 166 SER HG   1 1 
       19 48313 2 1 66 SER N    N -12.819  25.106 -24.854 1.00 . B B . 166 SER N    1 1 
       19 48314 2 1 66 SER O    O -10.818  25.492 -27.434 1.00 . B B . 166 SER O    1 1 
       19 48315 2 1 66 SER OG   O -13.801  22.883 -26.283 1.00 . B B . 166 SER OG   1 1 
       19 48316 2 1 67 THR C    C  -7.550  26.218 -24.835 1.00 . B B . 167 THR C    1 1 
       19 48317 2 1 67 THR CA   C  -8.687  26.289 -25.849 1.00 . B B . 167 THR CA   1 1 
       19 48318 2 1 67 THR CB   C  -9.115  27.744 -26.051 1.00 . B B . 167 THR CB   1 1 
       19 48319 2 1 67 THR CG2  C  -8.142  28.542 -26.892 1.00 . B B . 167 THR CG2  1 1 
       19 48320 2 1 67 THR H    H  -9.858  25.175 -24.491 1.00 . B B . 167 THR H    1 1 
       19 48321 2 1 67 THR HA   H  -8.341  25.890 -26.788 1.00 . B B . 167 THR HA   1 1 
       19 48322 2 1 67 THR HB   H  -9.189  28.224 -25.086 1.00 . B B . 167 THR HB   1 1 
       19 48323 2 1 67 THR HG1  H -10.990  28.305 -26.123 1.00 . B B . 167 THR HG1  1 1 
       19 48324 2 1 67 THR HG21 H  -7.580  27.872 -27.525 1.00 . B B . 167 THR HG21 1 1 
       19 48325 2 1 67 THR HG22 H  -7.464  29.080 -26.245 1.00 . B B . 167 THR HG22 1 1 
       19 48326 2 1 67 THR HG23 H  -8.687  29.244 -27.504 1.00 . B B . 167 THR HG23 1 1 
       19 48327 2 1 67 THR N    N  -9.819  25.480 -25.418 1.00 . B B . 167 THR N    1 1 
       19 48328 2 1 67 THR O    O  -7.610  26.840 -23.775 1.00 . B B . 167 THR O    1 1 
       19 48329 2 1 67 THR OG1  O -10.383  27.813 -26.680 1.00 . B B . 167 THR OG1  1 1 
       19 48330 2 1 68 LYS C    C  -4.514  26.570 -24.275 1.00 . B B . 168 LYS C    1 1 
       19 48331 2 1 68 LYS CA   C  -5.363  25.302 -24.285 1.00 . B B . 168 LYS CA   1 1 
       19 48332 2 1 68 LYS CB   C  -4.512  24.109 -24.724 1.00 . B B . 168 LYS CB   1 1 
       19 48333 2 1 68 LYS CD   C  -6.185  22.460 -25.617 1.00 . B B . 168 LYS CD   1 1 
       19 48334 2 1 68 LYS CE   C  -6.668  21.020 -25.551 1.00 . B B . 168 LYS CE   1 1 
       19 48335 2 1 68 LYS CG   C  -5.190  22.766 -24.509 1.00 . B B . 168 LYS CG   1 1 
       19 48336 2 1 68 LYS H    H  -6.524  24.982 -26.026 1.00 . B B . 168 LYS H    1 1 
       19 48337 2 1 68 LYS HA   H  -5.732  25.122 -23.287 1.00 . B B . 168 LYS HA   1 1 
       19 48338 2 1 68 LYS HB2  H  -4.286  24.209 -25.775 1.00 . B B . 168 LYS HB2  1 1 
       19 48339 2 1 68 LYS HB3  H  -3.588  24.115 -24.164 1.00 . B B . 168 LYS HB3  1 1 
       19 48340 2 1 68 LYS HD2  H  -7.035  23.119 -25.516 1.00 . B B . 168 LYS HD2  1 1 
       19 48341 2 1 68 LYS HD3  H  -5.708  22.628 -26.572 1.00 . B B . 168 LYS HD3  1 1 
       19 48342 2 1 68 LYS HE2  H  -7.426  20.873 -26.306 1.00 . B B . 168 LYS HE2  1 1 
       19 48343 2 1 68 LYS HE3  H  -5.832  20.365 -25.748 1.00 . B B . 168 LYS HE3  1 1 
       19 48344 2 1 68 LYS HG2  H  -4.439  21.991 -24.490 1.00 . B B . 168 LYS HG2  1 1 
       19 48345 2 1 68 LYS HG3  H  -5.713  22.786 -23.563 1.00 . B B . 168 LYS HG3  1 1 
       19 48346 2 1 68 LYS HZ1  H  -7.912  19.897 -24.305 1.00 . B B . 168 LYS HZ1  1 1 
       19 48347 2 1 68 LYS HZ2  H  -7.743  21.511 -23.829 1.00 . B B . 168 LYS HZ2  1 1 
       19 48348 2 1 68 LYS HZ3  H  -6.483  20.415 -23.560 1.00 . B B . 168 LYS HZ3  1 1 
       19 48349 2 1 68 LYS N    N  -6.514  25.454 -25.168 1.00 . B B . 168 LYS N    1 1 
       19 48350 2 1 68 LYS NZ   N  -7.242  20.687 -24.218 1.00 . B B . 168 LYS NZ   1 1 
       19 48351 2 1 68 LYS O    O  -4.716  27.471 -25.087 1.00 . B B . 168 LYS O    1 1 
       19 48352 2 1 69 SER C    C  -1.388  27.568 -24.005 1.00 . B B . 169 SER C    1 1 
       19 48353 2 1 69 SER CA   C  -2.684  27.788 -23.230 1.00 . B B . 169 SER CA   1 1 
       19 48354 2 1 69 SER CB   C  -2.371  28.071 -21.760 1.00 . B B . 169 SER CB   1 1 
       19 48355 2 1 69 SER H    H  -3.451  25.881 -22.728 1.00 . B B . 169 SER H    1 1 
       19 48356 2 1 69 SER HA   H  -3.199  28.640 -23.650 1.00 . B B . 169 SER HA   1 1 
       19 48357 2 1 69 SER HB2  H  -3.273  27.970 -21.176 1.00 . B B . 169 SER HB2  1 1 
       19 48358 2 1 69 SER HB3  H  -1.633  27.364 -21.409 1.00 . B B . 169 SER HB3  1 1 
       19 48359 2 1 69 SER HG   H  -2.471  29.895 -21.052 1.00 . B B . 169 SER HG   1 1 
       19 48360 2 1 69 SER N    N  -3.563  26.631 -23.348 1.00 . B B . 169 SER N    1 1 
       19 48361 2 1 69 SER O    O  -1.129  28.239 -25.004 1.00 . B B . 169 SER O    1 1 
       19 48362 2 1 69 SER OG   O  -1.863  29.383 -21.590 1.00 . B B . 169 SER OG   1 1 
       19 48363 2 1 70 VAL C    C   1.474  27.568 -24.526 1.00 . B B . 170 VAL C    1 1 
       19 48364 2 1 70 VAL CA   C   0.690  26.301 -24.184 1.00 . B B . 170 VAL CA   1 1 
       19 48365 2 1 70 VAL CB   C   0.464  25.477 -25.466 1.00 . B B . 170 VAL CB   1 1 
       19 48366 2 1 70 VAL CG1  C   1.779  25.212 -26.185 1.00 . B B . 170 VAL CG1  1 1 
       19 48367 2 1 70 VAL CG2  C  -0.243  24.170 -25.138 1.00 . B B . 170 VAL CG2  1 1 
       19 48368 2 1 70 VAL H    H  -0.845  26.117 -22.743 1.00 . B B . 170 VAL H    1 1 
       19 48369 2 1 70 VAL HA   H   1.273  25.705 -23.497 1.00 . B B . 170 VAL HA   1 1 
       19 48370 2 1 70 VAL HB   H  -0.173  26.048 -26.123 1.00 . B B . 170 VAL HB   1 1 
       19 48371 2 1 70 VAL HG11 H   1.599  24.584 -27.045 1.00 . B B . 170 VAL HG11 1 1 
       19 48372 2 1 70 VAL HG12 H   2.463  24.715 -25.513 1.00 . B B . 170 VAL HG12 1 1 
       19 48373 2 1 70 VAL HG13 H   2.208  26.149 -26.508 1.00 . B B . 170 VAL HG13 1 1 
       19 48374 2 1 70 VAL HG21 H  -0.764  24.269 -24.197 1.00 . B B . 170 VAL HG21 1 1 
       19 48375 2 1 70 VAL HG22 H   0.484  23.375 -25.067 1.00 . B B . 170 VAL HG22 1 1 
       19 48376 2 1 70 VAL HG23 H  -0.953  23.940 -25.919 1.00 . B B . 170 VAL HG23 1 1 
       19 48377 2 1 70 VAL N    N  -0.579  26.619 -23.539 1.00 . B B . 170 VAL N    1 1 
       19 48378 2 1 70 VAL O    O   1.289  28.155 -25.593 1.00 . B B . 170 VAL O    1 1 
       19 48379 2 1 71 GLY C    C   4.625  28.871 -23.961 1.00 . B B . 171 GLY C    1 1 
       19 48380 2 1 71 GLY CA   C   3.144  29.174 -23.840 1.00 . B B . 171 GLY CA   1 1 
       19 48381 2 1 71 GLY H    H   2.453  27.474 -22.784 1.00 . B B . 171 GLY H    1 1 
       19 48382 2 1 71 GLY HA2  H   2.811  29.649 -24.751 1.00 . B B . 171 GLY HA2  1 1 
       19 48383 2 1 71 GLY HA3  H   2.994  29.854 -23.016 1.00 . B B . 171 GLY HA3  1 1 
       19 48384 2 1 71 GLY N    N   2.348  27.982 -23.615 1.00 . B B . 171 GLY N    1 1 
       19 48385 2 1 71 GLY O    O   5.465  29.711 -23.640 1.00 . B B . 171 GLY O    1 1 
       19 48386 2 1 72 GLU C    C   7.081  28.208 -25.522 1.00 . B B . 172 GLU C    1 1 
       19 48387 2 1 72 GLU CA   C   6.335  27.256 -24.588 1.00 . B B . 172 GLU CA   1 1 
       19 48388 2 1 72 GLU CB   C   6.425  25.815 -25.112 1.00 . B B . 172 GLU CB   1 1 
       19 48389 2 1 72 GLU CD   C   5.747  24.572 -27.207 1.00 . B B . 172 GLU CD   1 1 
       19 48390 2 1 72 GLU CG   C   5.281  25.411 -26.033 1.00 . B B . 172 GLU CG   1 1 
       19 48391 2 1 72 GLU H    H   4.227  27.043 -24.663 1.00 . B B . 172 GLU H    1 1 
       19 48392 2 1 72 GLU HA   H   6.801  27.299 -23.614 1.00 . B B . 172 GLU HA   1 1 
       19 48393 2 1 72 GLU HB2  H   7.350  25.703 -25.658 1.00 . B B . 172 GLU HB2  1 1 
       19 48394 2 1 72 GLU HB3  H   6.433  25.140 -24.269 1.00 . B B . 172 GLU HB3  1 1 
       19 48395 2 1 72 GLU HG2  H   4.565  24.838 -25.464 1.00 . B B . 172 GLU HG2  1 1 
       19 48396 2 1 72 GLU HG3  H   4.808  26.304 -26.412 1.00 . B B . 172 GLU HG3  1 1 
       19 48397 2 1 72 GLU N    N   4.943  27.667 -24.426 1.00 . B B . 172 GLU N    1 1 
       19 48398 2 1 72 GLU O    O   7.770  29.121 -25.067 1.00 . B B . 172 GLU O    1 1 
       19 48399 2 1 72 GLU OE1  O   6.792  24.912 -27.802 1.00 . B B . 172 GLU OE1  1 1 
       19 48400 2 1 72 GLU OE2  O   5.068  23.575 -27.532 1.00 . B B . 172 GLU OE2  1 1 
       19 48401 2 1 73 ILE C    C   9.086  29.007 -27.508 1.00 . B B . 173 ILE C    1 1 
       19 48402 2 1 73 ILE CA   C   7.602  28.838 -27.820 1.00 . B B . 173 ILE CA   1 1 
       19 48403 2 1 73 ILE CB   C   6.945  30.229 -27.900 1.00 . B B . 173 ILE CB   1 1 
       19 48404 2 1 73 ILE CD1  C   4.988  29.281 -29.224 1.00 . B B . 173 ILE CD1  1 1 
       19 48405 2 1 73 ILE CG1  C   5.427  30.093 -28.024 1.00 . B B . 173 ILE CG1  1 1 
       19 48406 2 1 73 ILE CG2  C   7.510  31.014 -29.075 1.00 . B B . 173 ILE CG2  1 1 
       19 48407 2 1 73 ILE H    H   6.379  27.254 -27.135 1.00 . B B . 173 ILE H    1 1 
       19 48408 2 1 73 ILE HA   H   7.501  28.361 -28.783 1.00 . B B . 173 ILE HA   1 1 
       19 48409 2 1 73 ILE HB   H   7.179  30.767 -26.994 1.00 . B B . 173 ILE HB   1 1 
       19 48410 2 1 73 ILE HD11 H   5.479  28.319 -29.206 1.00 . B B . 173 ILE HD11 1 1 
       19 48411 2 1 73 ILE HD12 H   5.253  29.805 -30.130 1.00 . B B . 173 ILE HD12 1 1 
       19 48412 2 1 73 ILE HD13 H   3.918  29.139 -29.190 1.00 . B B . 173 ILE HD13 1 1 
       19 48413 2 1 73 ILE HG12 H   5.042  29.610 -27.139 1.00 . B B . 173 ILE HG12 1 1 
       19 48414 2 1 73 ILE HG13 H   4.990  31.077 -28.110 1.00 . B B . 173 ILE HG13 1 1 
       19 48415 2 1 73 ILE HG21 H   7.255  32.058 -28.966 1.00 . B B . 173 ILE HG21 1 1 
       19 48416 2 1 73 ILE HG22 H   7.091  30.635 -29.996 1.00 . B B . 173 ILE HG22 1 1 
       19 48417 2 1 73 ILE HG23 H   8.584  30.906 -29.097 1.00 . B B . 173 ILE HG23 1 1 
       19 48418 2 1 73 ILE N    N   6.942  27.994 -26.829 1.00 . B B . 173 ILE N    1 1 
       19 48419 2 1 73 ILE O    O   9.471  29.873 -26.722 1.00 . B B . 173 ILE O    1 1 
       19 48420 2 1 74 LEU C    C  12.103  27.554 -29.060 1.00 . B B . 174 LEU C    1 1 
       19 48421 2 1 74 LEU CA   C  11.357  28.232 -27.915 1.00 . B B . 174 LEU CA   1 1 
       19 48422 2 1 74 LEU CB   C  11.726  27.567 -26.587 1.00 . B B . 174 LEU CB   1 1 
       19 48423 2 1 74 LEU CD1  C  11.957  25.092 -26.914 1.00 . B B . 174 LEU CD1  1 1 
       19 48424 2 1 74 LEU CD2  C  10.838  25.981 -24.862 1.00 . B B . 174 LEU CD2  1 1 
       19 48425 2 1 74 LEU CG   C  11.083  26.200 -26.347 1.00 . B B . 174 LEU CG   1 1 
       19 48426 2 1 74 LEU H    H   9.549  27.505 -28.743 1.00 . B B . 174 LEU H    1 1 
       19 48427 2 1 74 LEU HA   H  11.646  29.271 -27.879 1.00 . B B . 174 LEU HA   1 1 
       19 48428 2 1 74 LEU HB2  H  12.799  27.448 -26.554 1.00 . B B . 174 LEU HB2  1 1 
       19 48429 2 1 74 LEU HB3  H  11.428  28.225 -25.784 1.00 . B B . 174 LEU HB3  1 1 
       19 48430 2 1 74 LEU HD11 H  11.331  24.300 -27.299 1.00 . B B . 174 LEU HD11 1 1 
       19 48431 2 1 74 LEU HD12 H  12.592  24.701 -26.133 1.00 . B B . 174 LEU HD12 1 1 
       19 48432 2 1 74 LEU HD13 H  12.569  25.488 -27.711 1.00 . B B . 174 LEU HD13 1 1 
       19 48433 2 1 74 LEU HD21 H  10.010  26.595 -24.539 1.00 . B B . 174 LEU HD21 1 1 
       19 48434 2 1 74 LEU HD22 H  11.724  26.253 -24.307 1.00 . B B . 174 LEU HD22 1 1 
       19 48435 2 1 74 LEU HD23 H  10.606  24.941 -24.685 1.00 . B B . 174 LEU HD23 1 1 
       19 48436 2 1 74 LEU HG   H  10.129  26.163 -26.853 1.00 . B B . 174 LEU HG   1 1 
       19 48437 2 1 74 LEU N    N   9.916  28.174 -28.127 1.00 . B B . 174 LEU N    1 1 
       19 48438 2 1 74 LEU O    O  11.541  26.724 -29.775 1.00 . B B . 174 LEU O    1 1 
       19 48439 2 1 75 ASP C    C  14.518  25.879 -29.998 1.00 . B B . 175 ASP C    1 1 
       19 48440 2 1 75 ASP CA   C  14.194  27.343 -30.288 1.00 . B B . 175 ASP CA   1 1 
       19 48441 2 1 75 ASP CB   C  15.487  28.149 -30.446 1.00 . B B . 175 ASP CB   1 1 
       19 48442 2 1 75 ASP CG   C  15.861  28.360 -31.900 1.00 . B B . 175 ASP CG   1 1 
       19 48443 2 1 75 ASP H    H  13.762  28.581 -28.631 1.00 . B B . 175 ASP H    1 1 
       19 48444 2 1 75 ASP HA   H  13.632  27.400 -31.205 1.00 . B B . 175 ASP HA   1 1 
       19 48445 2 1 75 ASP HB2  H  15.359  29.116 -29.982 1.00 . B B . 175 ASP HB2  1 1 
       19 48446 2 1 75 ASP HB3  H  16.294  27.625 -29.957 1.00 . B B . 175 ASP HB3  1 1 
       19 48447 2 1 75 ASP N    N  13.372  27.913 -29.230 1.00 . B B . 175 ASP N    1 1 
       19 48448 2 1 75 ASP O    O  15.675  25.517 -29.782 1.00 . B B . 175 ASP O    1 1 
       19 48449 2 1 75 ASP OD1  O  14.967  28.708 -32.699 1.00 . B B . 175 ASP OD1  1 1 
       19 48450 2 1 75 ASP OD2  O  17.050  28.179 -32.239 1.00 . B B . 175 ASP OD2  1 1 
       19 48451 2 1 76 GLU C    C  14.373  22.930 -30.889 1.00 . B B . 176 GLU C    1 1 
       19 48452 2 1 76 GLU CA   C  13.657  23.618 -29.731 1.00 . B B . 176 GLU CA   1 1 
       19 48453 2 1 76 GLU CB   C  12.299  22.957 -29.488 1.00 . B B . 176 GLU CB   1 1 
       19 48454 2 1 76 GLU CD   C  11.175  20.908 -28.530 1.00 . B B . 176 GLU CD   1 1 
       19 48455 2 1 76 GLU CG   C  12.327  21.886 -28.410 1.00 . B B . 176 GLU CG   1 1 
       19 48456 2 1 76 GLU H    H  12.589  25.385 -30.171 1.00 . B B . 176 GLU H    1 1 
       19 48457 2 1 76 GLU HA   H  14.258  23.520 -28.841 1.00 . B B . 176 GLU HA   1 1 
       19 48458 2 1 76 GLU HB2  H  11.590  23.716 -29.193 1.00 . B B . 176 GLU HB2  1 1 
       19 48459 2 1 76 GLU HB3  H  11.963  22.503 -30.409 1.00 . B B . 176 GLU HB3  1 1 
       19 48460 2 1 76 GLU HG2  H  13.254  21.338 -28.490 1.00 . B B . 176 GLU HG2  1 1 
       19 48461 2 1 76 GLU HG3  H  12.276  22.366 -27.445 1.00 . B B . 176 GLU HG3  1 1 
       19 48462 2 1 76 GLU N    N  13.486  25.040 -29.994 1.00 . B B . 176 GLU N    1 1 
       19 48463 2 1 76 GLU O    O  13.836  22.831 -31.991 1.00 . B B . 176 GLU O    1 1 
       19 48464 2 1 76 GLU OE1  O  10.168  21.254 -29.182 1.00 . B B . 176 GLU OE1  1 1 
       19 48465 2 1 76 GLU OE2  O  11.280  19.796 -27.970 1.00 . B B . 176 GLU OE2  1 1 
       19 48466 2 1 77 GLU C    C  15.665  20.517 -32.135 1.00 . B B . 177 GLU C    1 1 
       19 48467 2 1 77 GLU CA   C  16.374  21.776 -31.652 1.00 . B B . 177 GLU CA   1 1 
       19 48468 2 1 77 GLU CB   C  17.758  21.419 -31.104 1.00 . B B . 177 GLU CB   1 1 
       19 48469 2 1 77 GLU CD   C  19.892  22.260 -30.047 1.00 . B B . 177 GLU CD   1 1 
       19 48470 2 1 77 GLU CG   C  18.614  22.630 -30.776 1.00 . B B . 177 GLU CG   1 1 
       19 48471 2 1 77 GLU H    H  15.962  22.566 -29.732 1.00 . B B . 177 GLU H    1 1 
       19 48472 2 1 77 GLU HA   H  16.491  22.453 -32.485 1.00 . B B . 177 GLU HA   1 1 
       19 48473 2 1 77 GLU HB2  H  17.636  20.835 -30.203 1.00 . B B . 177 GLU HB2  1 1 
       19 48474 2 1 77 GLU HB3  H  18.281  20.824 -31.839 1.00 . B B . 177 GLU HB3  1 1 
       19 48475 2 1 77 GLU HG2  H  18.876  23.131 -31.696 1.00 . B B . 177 GLU HG2  1 1 
       19 48476 2 1 77 GLU HG3  H  18.042  23.301 -30.151 1.00 . B B . 177 GLU HG3  1 1 
       19 48477 2 1 77 GLU N    N  15.588  22.456 -30.630 1.00 . B B . 177 GLU N    1 1 
       19 48478 2 1 77 GLU O    O  15.905  19.422 -31.627 1.00 . B B . 177 GLU O    1 1 
       19 48479 2 1 77 GLU OE1  O  20.815  21.732 -30.699 1.00 . B B . 177 GLU OE1  1 1 
       19 48480 2 1 77 GLU OE2  O  19.967  22.501 -28.823 1.00 . B B . 177 GLU OE2  1 1 
       19 48481 2 1 78 LEU C    C  13.184  18.890 -32.603 1.00 . B B . 178 LEU C    1 1 
       19 48482 2 1 78 LEU CA   C  14.043  19.553 -33.675 1.00 . B B . 178 LEU CA   1 1 
       19 48483 2 1 78 LEU CB   C  15.002  18.529 -34.282 1.00 . B B . 178 LEU CB   1 1 
       19 48484 2 1 78 LEU CD1  C  17.048  18.179 -35.687 1.00 . B B . 178 LEU CD1  1 1 
       19 48485 2 1 78 LEU CD2  C  14.939  19.011 -36.741 1.00 . B B . 178 LEU CD2  1 1 
       19 48486 2 1 78 LEU CG   C  15.801  19.026 -35.488 1.00 . B B . 178 LEU CG   1 1 
       19 48487 2 1 78 LEU H    H  14.640  21.576 -33.487 1.00 . B B . 178 LEU H    1 1 
       19 48488 2 1 78 LEU HA   H  13.398  19.934 -34.452 1.00 . B B . 178 LEU HA   1 1 
       19 48489 2 1 78 LEU HB2  H  15.699  18.221 -33.516 1.00 . B B . 178 LEU HB2  1 1 
       19 48490 2 1 78 LEU HB3  H  14.428  17.667 -34.590 1.00 . B B . 178 LEU HB3  1 1 
       19 48491 2 1 78 LEU HD11 H  16.771  17.226 -36.114 1.00 . B B . 178 LEU HD11 1 1 
       19 48492 2 1 78 LEU HD12 H  17.532  18.021 -34.735 1.00 . B B . 178 LEU HD12 1 1 
       19 48493 2 1 78 LEU HD13 H  17.727  18.688 -36.357 1.00 . B B . 178 LEU HD13 1 1 
       19 48494 2 1 78 LEU HD21 H  14.786  17.991 -37.061 1.00 . B B . 178 LEU HD21 1 1 
       19 48495 2 1 78 LEU HD22 H  15.433  19.564 -37.526 1.00 . B B . 178 LEU HD22 1 1 
       19 48496 2 1 78 LEU HD23 H  13.983  19.467 -36.527 1.00 . B B . 178 LEU HD23 1 1 
       19 48497 2 1 78 LEU HG   H  16.115  20.044 -35.309 1.00 . B B . 178 LEU HG   1 1 
       19 48498 2 1 78 LEU N    N  14.789  20.678 -33.121 1.00 . B B . 178 LEU N    1 1 
       19 48499 2 1 78 LEU O    O  13.289  19.216 -31.420 1.00 . B B . 178 LEU O    1 1 
       19 48500 2 1 79 SER C    C  10.526  18.221 -31.382 1.00 . B B . 179 SER C    1 1 
       19 48501 2 1 79 SER CA   C  11.458  17.250 -32.100 1.00 . B B . 179 SER CA   1 1 
       19 48502 2 1 79 SER CB   C  12.285  16.469 -31.077 1.00 . B B . 179 SER CB   1 1 
       19 48503 2 1 79 SER H    H  12.298  17.744 -33.979 1.00 . B B . 179 SER H    1 1 
       19 48504 2 1 79 SER HA   H  10.863  16.556 -32.674 1.00 . B B . 179 SER HA   1 1 
       19 48505 2 1 79 SER HB2  H  13.056  17.109 -30.676 1.00 . B B . 179 SER HB2  1 1 
       19 48506 2 1 79 SER HB3  H  11.641  16.136 -30.275 1.00 . B B . 179 SER HB3  1 1 
       19 48507 2 1 79 SER HG   H  13.376  14.843 -31.003 1.00 . B B . 179 SER HG   1 1 
       19 48508 2 1 79 SER N    N  12.335  17.959 -33.024 1.00 . B B . 179 SER N    1 1 
       19 48509 2 1 79 SER O    O  10.830  18.694 -30.287 1.00 . B B . 179 SER O    1 1 
       19 48510 2 1 79 SER OG   O  12.897  15.337 -31.672 1.00 . B B . 179 SER OG   1 1 
       19 48511 2 1 80 GLY C    C   7.234  18.705 -30.819 1.00 . B B . 180 GLY C    1 1 
       19 48512 2 1 80 GLY CA   C   8.430  19.425 -31.413 1.00 . B B . 180 GLY CA   1 1 
       19 48513 2 1 80 GLY H    H   9.200  18.105 -32.877 1.00 . B B . 180 GLY H    1 1 
       19 48514 2 1 80 GLY HA2  H   8.920  19.988 -30.633 1.00 . B B . 180 GLY HA2  1 1 
       19 48515 2 1 80 GLY HA3  H   8.082  20.110 -32.173 1.00 . B B . 180 GLY HA3  1 1 
       19 48516 2 1 80 GLY N    N   9.389  18.512 -32.007 1.00 . B B . 180 GLY N    1 1 
       19 48517 2 1 80 GLY O    O   6.361  18.233 -31.546 1.00 . B B . 180 GLY O    1 1 
       19 48518 2 1 81 ASP C    C   4.762  18.604 -29.150 1.00 . B B . 181 ASP C    1 1 
       19 48519 2 1 81 ASP CA   C   6.096  17.953 -28.802 1.00 . B B . 181 ASP CA   1 1 
       19 48520 2 1 81 ASP CB   C   6.318  17.994 -27.288 1.00 . B B . 181 ASP CB   1 1 
       19 48521 2 1 81 ASP CG   C   7.477  17.122 -26.850 1.00 . B B . 181 ASP CG   1 1 
       19 48522 2 1 81 ASP H    H   7.920  19.016 -28.966 1.00 . B B . 181 ASP H    1 1 
       19 48523 2 1 81 ASP HA   H   6.078  16.924 -29.126 1.00 . B B . 181 ASP HA   1 1 
       19 48524 2 1 81 ASP HB2  H   6.524  19.011 -26.988 1.00 . B B . 181 ASP HB2  1 1 
       19 48525 2 1 81 ASP HB3  H   5.423  17.650 -26.791 1.00 . B B . 181 ASP HB3  1 1 
       19 48526 2 1 81 ASP N    N   7.195  18.620 -29.492 1.00 . B B . 181 ASP N    1 1 
       19 48527 2 1 81 ASP O    O   3.728  17.938 -29.196 1.00 . B B . 181 ASP O    1 1 
       19 48528 2 1 81 ASP OD1  O   8.349  16.824 -27.693 1.00 . B B . 181 ASP OD1  1 1 
       19 48529 2 1 81 ASP OD2  O   7.513  16.735 -25.663 1.00 . B B . 181 ASP OD2  1 1 
       19 48530 2 1 82 ARG C    C   3.865  21.626 -30.887 1.00 . B B . 182 ARG C    1 1 
       19 48531 2 1 82 ARG CA   C   3.590  20.652 -29.745 1.00 . B B . 182 ARG CA   1 1 
       19 48532 2 1 82 ARG CB   C   3.063  21.409 -28.524 1.00 . B B . 182 ARG CB   1 1 
       19 48533 2 1 82 ARG CD   C   1.401  21.043 -26.669 1.00 . B B . 182 ARG CD   1 1 
       19 48534 2 1 82 ARG CG   C   1.623  21.066 -28.173 1.00 . B B . 182 ARG CG   1 1 
       19 48535 2 1 82 ARG CZ   C   2.103  18.888 -25.687 1.00 . B B . 182 ARG CZ   1 1 
       19 48536 2 1 82 ARG H    H   5.651  20.384 -29.346 1.00 . B B . 182 ARG H    1 1 
       19 48537 2 1 82 ARG HA   H   2.845  19.941 -30.067 1.00 . B B . 182 ARG HA   1 1 
       19 48538 2 1 82 ARG HB2  H   3.683  21.173 -27.673 1.00 . B B . 182 ARG HB2  1 1 
       19 48539 2 1 82 ARG HB3  H   3.120  22.471 -28.717 1.00 . B B . 182 ARG HB3  1 1 
       19 48540 2 1 82 ARG HD2  H   2.274  21.445 -26.180 1.00 . B B . 182 ARG HD2  1 1 
       19 48541 2 1 82 ARG HD3  H   0.545  21.660 -26.437 1.00 . B B . 182 ARG HD3  1 1 
       19 48542 2 1 82 ARG HE   H   0.232  19.361 -26.196 1.00 . B B . 182 ARG HE   1 1 
       19 48543 2 1 82 ARG HG2  H   0.970  21.808 -28.611 1.00 . B B . 182 ARG HG2  1 1 
       19 48544 2 1 82 ARG HG3  H   1.387  20.093 -28.579 1.00 . B B . 182 ARG HG3  1 1 
       19 48545 2 1 82 ARG HH11 H   3.620  20.195 -25.974 1.00 . B B . 182 ARG HH11 1 1 
       19 48546 2 1 82 ARG HH12 H   4.071  18.676 -25.276 1.00 . B B . 182 ARG HH12 1 1 
       19 48547 2 1 82 ARG HH21 H   0.833  17.370 -25.280 1.00 . B B . 182 ARG HH21 1 1 
       19 48548 2 1 82 ARG HH22 H   2.493  17.074 -24.884 1.00 . B B . 182 ARG HH22 1 1 
       19 48549 2 1 82 ARG N    N   4.795  19.909 -29.397 1.00 . B B . 182 ARG N    1 1 
       19 48550 2 1 82 ARG NE   N   1.155  19.690 -26.172 1.00 . B B . 182 ARG NE   1 1 
       19 48551 2 1 82 ARG NH1  N   3.368  19.286 -25.643 1.00 . B B . 182 ARG NH1  1 1 
       19 48552 2 1 82 ARG NH2  N   1.784  17.678 -25.248 1.00 . B B . 182 ARG NH2  1 1 
       19 48553 2 1 82 ARG O    O   3.215  22.666 -31.001 1.00 . B B . 182 ARG O    1 1 
       19 48554 2 1 83 ALA C    C   5.615  23.516 -32.405 1.00 . B B . 183 ALA C    1 1 
       19 48555 2 1 83 ALA CA   C   5.192  22.125 -32.867 1.00 . B B . 183 ALA CA   1 1 
       19 48556 2 1 83 ALA CB   C   4.029  22.221 -33.842 1.00 . B B . 183 ALA CB   1 1 
       19 48557 2 1 83 ALA H    H   5.314  20.441 -31.591 1.00 . B B . 183 ALA H    1 1 
       19 48558 2 1 83 ALA HA   H   6.022  21.658 -33.378 1.00 . B B . 183 ALA HA   1 1 
       19 48559 2 1 83 ALA HB1  H   3.165  22.623 -33.333 1.00 . B B . 183 ALA HB1  1 1 
       19 48560 2 1 83 ALA HB2  H   3.797  21.237 -34.223 1.00 . B B . 183 ALA HB2  1 1 
       19 48561 2 1 83 ALA HB3  H   4.299  22.870 -34.662 1.00 . B B . 183 ALA HB3  1 1 
       19 48562 2 1 83 ALA N    N   4.832  21.283 -31.733 1.00 . B B . 183 ALA N    1 1 
       19 48563 2 1 83 ALA O    O   5.637  23.751 -31.179 1.00 . B B . 183 ALA O    1 1 
       19 48564 2 1 83 ALA OXT  O   5.924  24.359 -33.275 1.00 . B B . 183 ALA OXT  1 1 
       20 48565 1 1  1 MET C    C -16.157 -17.051   4.068 1.00 . A A .   1 MET C    1 1 
       20 48566 1 1  1 MET CA   C -16.440 -17.621   5.454 1.00 . A A .   1 MET CA   1 1 
       20 48567 1 1  1 MET CB   C -15.442 -17.063   6.471 1.00 . A A .   1 MET CB   1 1 
       20 48568 1 1  1 MET CE   C -14.564 -15.213   9.571 1.00 . A A .   1 MET CE   1 1 
       20 48569 1 1  1 MET CG   C -16.003 -15.928   7.314 1.00 . A A .   1 MET CG   1 1 
       20 48570 1 1  1 MET H1   H -16.990 -19.467   4.732 1.00 . A A .   1 MET H1   1 1 
       20 48571 1 1  1 MET H2   H -16.608 -19.438   6.405 1.00 . A A .   1 MET H2   1 1 
       20 48572 1 1  1 MET H3   H -15.355 -19.355   5.235 1.00 . A A .   1 MET H3   1 1 
       20 48573 1 1  1 MET HA   H -17.441 -17.345   5.751 1.00 . A A .   1 MET HA   1 1 
       20 48574 1 1  1 MET HB2  H -15.138 -17.860   7.134 1.00 . A A .   1 MET HB2  1 1 
       20 48575 1 1  1 MET HB3  H -14.575 -16.696   5.943 1.00 . A A .   1 MET HB3  1 1 
       20 48576 1 1  1 MET HE1  H -14.169 -15.552  10.518 1.00 . A A .   1 MET HE1  1 1 
       20 48577 1 1  1 MET HE2  H -14.913 -14.197   9.671 1.00 . A A .   1 MET HE2  1 1 
       20 48578 1 1  1 MET HE3  H -13.789 -15.257   8.821 1.00 . A A .   1 MET HE3  1 1 
       20 48579 1 1  1 MET HG2  H -15.436 -15.033   7.110 1.00 . A A .   1 MET HG2  1 1 
       20 48580 1 1  1 MET HG3  H -17.035 -15.768   7.036 1.00 . A A .   1 MET HG3  1 1 
       20 48581 1 1  1 MET N    N -16.339 -19.104   5.457 1.00 . A A .   1 MET N    1 1 
       20 48582 1 1  1 MET O    O -15.475 -17.677   3.256 1.00 . A A .   1 MET O    1 1 
       20 48583 1 1  1 MET SD   S -15.927 -16.267   9.083 1.00 . A A .   1 MET SD   1 1 
       20 48584 1 1  2 SER C    C -15.097 -14.588   2.423 1.00 . A A .   2 SER C    1 1 
       20 48585 1 1  2 SER CA   C -16.490 -15.206   2.515 1.00 . A A .   2 SER CA   1 1 
       20 48586 1 1  2 SER CB   C -17.560 -14.133   2.298 1.00 . A A .   2 SER CB   1 1 
       20 48587 1 1  2 SER H    H -17.220 -15.411   4.491 1.00 . A A .   2 SER H    1 1 
       20 48588 1 1  2 SER HA   H -16.586 -15.957   1.745 1.00 . A A .   2 SER HA   1 1 
       20 48589 1 1  2 SER HB2  H -18.216 -14.107   3.154 1.00 . A A .   2 SER HB2  1 1 
       20 48590 1 1  2 SER HB3  H -17.087 -13.170   2.178 1.00 . A A .   2 SER HB3  1 1 
       20 48591 1 1  2 SER HG   H -18.963 -15.106   1.337 1.00 . A A .   2 SER HG   1 1 
       20 48592 1 1  2 SER N    N -16.685 -15.860   3.803 1.00 . A A .   2 SER N    1 1 
       20 48593 1 1  2 SER O    O -14.928 -13.381   2.587 1.00 . A A .   2 SER O    1 1 
       20 48594 1 1  2 SER OG   O -18.333 -14.409   1.142 1.00 . A A .   2 SER OG   1 1 
       20 48595 1 1  3 ARG C    C -12.321 -14.829   0.584 1.00 . A A .   3 ARG C    1 1 
       20 48596 1 1  3 ARG CA   C -12.722 -14.974   2.047 1.00 . A A .   3 ARG CA   1 1 
       20 48597 1 1  3 ARG CB   C -11.788 -15.958   2.755 1.00 . A A .   3 ARG CB   1 1 
       20 48598 1 1  3 ARG CD   C  -9.433 -16.825   2.667 1.00 . A A .   3 ARG CD   1 1 
       20 48599 1 1  3 ARG CG   C -10.317 -15.588   2.667 1.00 . A A .   3 ARG CG   1 1 
       20 48600 1 1  3 ARG CZ   C  -9.084 -17.613   4.980 1.00 . A A .   3 ARG CZ   1 1 
       20 48601 1 1  3 ARG H    H -14.302 -16.380   2.040 1.00 . A A .   3 ARG H    1 1 
       20 48602 1 1  3 ARG HA   H -12.649 -14.010   2.524 1.00 . A A .   3 ARG HA   1 1 
       20 48603 1 1  3 ARG HB2  H -12.061 -16.006   3.799 1.00 . A A .   3 ARG HB2  1 1 
       20 48604 1 1  3 ARG HB3  H -11.918 -16.937   2.316 1.00 . A A .   3 ARG HB3  1 1 
       20 48605 1 1  3 ARG HD2  H  -9.608 -17.375   1.754 1.00 . A A .   3 ARG HD2  1 1 
       20 48606 1 1  3 ARG HD3  H  -8.400 -16.514   2.704 1.00 . A A .   3 ARG HD3  1 1 
       20 48607 1 1  3 ARG HE   H -10.395 -18.388   3.689 1.00 . A A .   3 ARG HE   1 1 
       20 48608 1 1  3 ARG HG2  H -10.148 -15.038   1.754 1.00 . A A .   3 ARG HG2  1 1 
       20 48609 1 1  3 ARG HG3  H -10.058 -14.972   3.515 1.00 . A A .   3 ARG HG3  1 1 
       20 48610 1 1  3 ARG HH11 H  -7.921 -16.041   4.458 1.00 . A A .   3 ARG HH11 1 1 
       20 48611 1 1  3 ARG HH12 H  -7.692 -16.632   6.067 1.00 . A A .   3 ARG HH12 1 1 
       20 48612 1 1  3 ARG HH21 H -10.092 -19.156   5.809 1.00 . A A .   3 ARG HH21 1 1 
       20 48613 1 1  3 ARG HH22 H  -8.924 -18.394   6.836 1.00 . A A .   3 ARG HH22 1 1 
       20 48614 1 1  3 ARG N    N -14.103 -15.428   2.160 1.00 . A A .   3 ARG N    1 1 
       20 48615 1 1  3 ARG NE   N  -9.709 -17.698   3.806 1.00 . A A .   3 ARG NE   1 1 
       20 48616 1 1  3 ARG NH1  N  -8.157 -16.685   5.185 1.00 . A A .   3 ARG NH1  1 1 
       20 48617 1 1  3 ARG NH2  N  -9.392 -18.457   5.955 1.00 . A A .   3 ARG NH2  1 1 
       20 48618 1 1  3 ARG O    O -12.470 -15.764  -0.204 1.00 . A A .   3 ARG O    1 1 
       20 48619 1 1  4 LEU C    C  -9.888 -13.259  -1.257 1.00 . A A .   4 LEU C    1 1 
       20 48620 1 1  4 LEU CA   C -11.401 -13.408  -1.158 1.00 . A A .   4 LEU CA   1 1 
       20 48621 1 1  4 LEU CB   C -12.099 -12.151  -1.706 1.00 . A A .   4 LEU CB   1 1 
       20 48622 1 1  4 LEU CD1  C -10.929 -11.227  -3.734 1.00 . A A .   4 LEU CD1  1 1 
       20 48623 1 1  4 LEU CD2  C -11.773  -9.677  -1.961 1.00 . A A .   4 LEU CD2  1 1 
       20 48624 1 1  4 LEU CG   C -11.176 -11.046  -2.242 1.00 . A A .   4 LEU CG   1 1 
       20 48625 1 1  4 LEU H    H -11.716 -12.933   0.885 1.00 . A A .   4 LEU H    1 1 
       20 48626 1 1  4 LEU HA   H -11.704 -14.258  -1.748 1.00 . A A .   4 LEU HA   1 1 
       20 48627 1 1  4 LEU HB2  H -12.757 -12.457  -2.507 1.00 . A A .   4 LEU HB2  1 1 
       20 48628 1 1  4 LEU HB3  H -12.701 -11.730  -0.914 1.00 . A A .   4 LEU HB3  1 1 
       20 48629 1 1  4 LEU HD11 H -10.440 -10.348  -4.131 1.00 . A A .   4 LEU HD11 1 1 
       20 48630 1 1  4 LEU HD12 H -11.873 -11.372  -4.241 1.00 . A A .   4 LEU HD12 1 1 
       20 48631 1 1  4 LEU HD13 H -10.300 -12.090  -3.893 1.00 . A A .   4 LEU HD13 1 1 
       20 48632 1 1  4 LEU HD21 H -12.830  -9.696  -2.179 1.00 . A A .   4 LEU HD21 1 1 
       20 48633 1 1  4 LEU HD22 H -11.289  -8.938  -2.583 1.00 . A A .   4 LEU HD22 1 1 
       20 48634 1 1  4 LEU HD23 H -11.624  -9.426  -0.921 1.00 . A A .   4 LEU HD23 1 1 
       20 48635 1 1  4 LEU HG   H -10.221 -11.101  -1.738 1.00 . A A .   4 LEU HG   1 1 
       20 48636 1 1  4 LEU N    N -11.813 -13.652   0.217 1.00 . A A .   4 LEU N    1 1 
       20 48637 1 1  4 LEU O    O  -9.260 -12.607  -0.424 1.00 . A A .   4 LEU O    1 1 
       20 48638 1 1  5 THR C    C  -7.618 -12.631  -3.542 1.00 . A A .   5 THR C    1 1 
       20 48639 1 1  5 THR CA   C  -7.884 -13.736  -2.530 1.00 . A A .   5 THR CA   1 1 
       20 48640 1 1  5 THR CB   C  -7.323 -15.066  -3.035 1.00 . A A .   5 THR CB   1 1 
       20 48641 1 1  5 THR CG2  C  -5.840 -15.223  -2.784 1.00 . A A .   5 THR CG2  1 1 
       20 48642 1 1  5 THR H    H  -9.869 -14.325  -2.948 1.00 . A A .   5 THR H    1 1 
       20 48643 1 1  5 THR HA   H  -7.411 -13.480  -1.594 1.00 . A A .   5 THR HA   1 1 
       20 48644 1 1  5 THR HB   H  -7.488 -15.132  -4.101 1.00 . A A .   5 THR HB   1 1 
       20 48645 1 1  5 THR HG1  H  -7.797 -16.961  -2.902 1.00 . A A .   5 THR HG1  1 1 
       20 48646 1 1  5 THR HG21 H  -5.499 -16.155  -3.211 1.00 . A A .   5 THR HG21 1 1 
       20 48647 1 1  5 THR HG22 H  -5.653 -15.224  -1.721 1.00 . A A .   5 THR HG22 1 1 
       20 48648 1 1  5 THR HG23 H  -5.309 -14.403  -3.243 1.00 . A A .   5 THR HG23 1 1 
       20 48649 1 1  5 THR N    N  -9.314 -13.839  -2.302 1.00 . A A .   5 THR N    1 1 
       20 48650 1 1  5 THR O    O  -8.110 -12.684  -4.666 1.00 . A A .   5 THR O    1 1 
       20 48651 1 1  5 THR OG1  O  -7.981 -16.156  -2.415 1.00 . A A .   5 THR OG1  1 1 
       20 48652 1 1  6 ILE C    C  -5.100 -10.521  -4.468 1.00 . A A .   6 ILE C    1 1 
       20 48653 1 1  6 ILE CA   C  -6.553 -10.501  -4.016 1.00 . A A .   6 ILE CA   1 1 
       20 48654 1 1  6 ILE CB   C  -6.855  -9.148  -3.334 1.00 . A A .   6 ILE CB   1 1 
       20 48655 1 1  6 ILE CD1  C  -8.439  -7.982  -1.739 1.00 . A A .   6 ILE CD1  1 1 
       20 48656 1 1  6 ILE CG1  C  -8.179  -9.205  -2.585 1.00 . A A .   6 ILE CG1  1 1 
       20 48657 1 1  6 ILE CG2  C  -6.898  -8.037  -4.369 1.00 . A A .   6 ILE CG2  1 1 
       20 48658 1 1  6 ILE H    H  -6.501 -11.626  -2.221 1.00 . A A .   6 ILE H    1 1 
       20 48659 1 1  6 ILE HA   H  -7.185 -10.583  -4.885 1.00 . A A .   6 ILE HA   1 1 
       20 48660 1 1  6 ILE HB   H  -6.066  -8.932  -2.627 1.00 . A A .   6 ILE HB   1 1 
       20 48661 1 1  6 ILE HD11 H  -8.927  -7.228  -2.339 1.00 . A A .   6 ILE HD11 1 1 
       20 48662 1 1  6 ILE HD12 H  -7.501  -7.596  -1.368 1.00 . A A .   6 ILE HD12 1 1 
       20 48663 1 1  6 ILE HD13 H  -9.075  -8.248  -0.908 1.00 . A A .   6 ILE HD13 1 1 
       20 48664 1 1  6 ILE HG12 H  -8.982  -9.291  -3.297 1.00 . A A .   6 ILE HG12 1 1 
       20 48665 1 1  6 ILE HG13 H  -8.178 -10.066  -1.935 1.00 . A A .   6 ILE HG13 1 1 
       20 48666 1 1  6 ILE HG21 H  -6.122  -8.197  -5.102 1.00 . A A .   6 ILE HG21 1 1 
       20 48667 1 1  6 ILE HG22 H  -6.745  -7.085  -3.883 1.00 . A A .   6 ILE HG22 1 1 
       20 48668 1 1  6 ILE HG23 H  -7.861  -8.038  -4.858 1.00 . A A .   6 ILE HG23 1 1 
       20 48669 1 1  6 ILE N    N  -6.855 -11.622  -3.135 1.00 . A A .   6 ILE N    1 1 
       20 48670 1 1  6 ILE O    O  -4.198 -10.801  -3.681 1.00 . A A .   6 ILE O    1 1 
       20 48671 1 1  7 ASP C    C  -3.006  -8.755  -6.297 1.00 . A A .   7 ASP C    1 1 
       20 48672 1 1  7 ASP CA   C  -3.531 -10.182  -6.292 1.00 . A A .   7 ASP CA   1 1 
       20 48673 1 1  7 ASP CB   C  -3.517 -10.754  -7.711 1.00 . A A .   7 ASP CB   1 1 
       20 48674 1 1  7 ASP CG   C  -4.402  -9.970  -8.659 1.00 . A A .   7 ASP CG   1 1 
       20 48675 1 1  7 ASP H    H  -5.638  -9.986  -6.323 1.00 . A A .   7 ASP H    1 1 
       20 48676 1 1  7 ASP HA   H  -2.899 -10.787  -5.658 1.00 . A A .   7 ASP HA   1 1 
       20 48677 1 1  7 ASP HB2  H  -2.507 -10.734  -8.091 1.00 . A A .   7 ASP HB2  1 1 
       20 48678 1 1  7 ASP HB3  H  -3.866 -11.776  -7.683 1.00 . A A .   7 ASP HB3  1 1 
       20 48679 1 1  7 ASP N    N  -4.879 -10.209  -5.744 1.00 . A A .   7 ASP N    1 1 
       20 48680 1 1  7 ASP O    O  -3.641  -7.847  -6.836 1.00 . A A .   7 ASP O    1 1 
       20 48681 1 1  7 ASP OD1  O  -5.308  -9.258  -8.175 1.00 . A A .   7 ASP OD1  1 1 
       20 48682 1 1  7 ASP OD2  O  -4.191 -10.067  -9.886 1.00 . A A .   7 ASP OD2  1 1 
       20 48683 1 1  8 MET C    C   0.211  -7.278  -6.008 1.00 . A A .   8 MET C    1 1 
       20 48684 1 1  8 MET CA   C  -1.250  -7.244  -5.566 1.00 . A A .   8 MET CA   1 1 
       20 48685 1 1  8 MET CB   C  -1.382  -6.745  -4.123 1.00 . A A .   8 MET CB   1 1 
       20 48686 1 1  8 MET CE   C  -4.772  -5.851  -2.718 1.00 . A A .   8 MET CE   1 1 
       20 48687 1 1  8 MET CG   C  -2.581  -7.342  -3.405 1.00 . A A .   8 MET CG   1 1 
       20 48688 1 1  8 MET H    H  -1.415  -9.323  -5.242 1.00 . A A .   8 MET H    1 1 
       20 48689 1 1  8 MET HA   H  -1.794  -6.576  -6.218 1.00 . A A .   8 MET HA   1 1 
       20 48690 1 1  8 MET HB2  H  -0.490  -6.999  -3.574 1.00 . A A .   8 MET HB2  1 1 
       20 48691 1 1  8 MET HB3  H  -1.502  -5.673  -4.130 1.00 . A A .   8 MET HB3  1 1 
       20 48692 1 1  8 MET HE1  H  -4.649  -6.443  -1.823 1.00 . A A .   8 MET HE1  1 1 
       20 48693 1 1  8 MET HE2  H  -5.823  -5.647  -2.878 1.00 . A A .   8 MET HE2  1 1 
       20 48694 1 1  8 MET HE3  H  -4.230  -4.919  -2.616 1.00 . A A .   8 MET HE3  1 1 
       20 48695 1 1  8 MET HG2  H  -2.549  -8.421  -3.489 1.00 . A A .   8 MET HG2  1 1 
       20 48696 1 1  8 MET HG3  H  -2.546  -7.061  -2.363 1.00 . A A .   8 MET HG3  1 1 
       20 48697 1 1  8 MET N    N  -1.857  -8.561  -5.669 1.00 . A A .   8 MET N    1 1 
       20 48698 1 1  8 MET O    O   0.818  -8.345  -6.076 1.00 . A A .   8 MET O    1 1 
       20 48699 1 1  8 MET SD   S  -4.126  -6.759  -4.107 1.00 . A A .   8 MET SD   1 1 
       20 48700 1 1  9 THR C    C   3.096  -5.914  -5.536 1.00 . A A .   9 THR C    1 1 
       20 48701 1 1  9 THR CA   C   2.168  -6.034  -6.740 1.00 . A A .   9 THR CA   1 1 
       20 48702 1 1  9 THR CB   C   2.394  -4.860  -7.702 1.00 . A A .   9 THR CB   1 1 
       20 48703 1 1  9 THR CG2  C   1.190  -4.536  -8.563 1.00 . A A .   9 THR CG2  1 1 
       20 48704 1 1  9 THR H    H   0.245  -5.289  -6.238 1.00 . A A .   9 THR H    1 1 
       20 48705 1 1  9 THR HA   H   2.398  -6.955  -7.257 1.00 . A A .   9 THR HA   1 1 
       20 48706 1 1  9 THR HB   H   3.211  -5.111  -8.365 1.00 . A A .   9 THR HB   1 1 
       20 48707 1 1  9 THR HG1  H   3.646  -3.432  -7.226 1.00 . A A .   9 THR HG1  1 1 
       20 48708 1 1  9 THR HG21 H   1.373  -3.620  -9.106 1.00 . A A .   9 THR HG21 1 1 
       20 48709 1 1  9 THR HG22 H   0.319  -4.414  -7.937 1.00 . A A .   9 THR HG22 1 1 
       20 48710 1 1  9 THR HG23 H   1.021  -5.340  -9.263 1.00 . A A .   9 THR HG23 1 1 
       20 48711 1 1  9 THR N    N   0.774  -6.110  -6.309 1.00 . A A .   9 THR N    1 1 
       20 48712 1 1  9 THR O    O   2.666  -5.562  -4.440 1.00 . A A .   9 THR O    1 1 
       20 48713 1 1  9 THR OG1  O   2.750  -3.686  -6.995 1.00 . A A .   9 THR OG1  1 1 
       20 48714 1 1 10 ASP C    C   5.465  -4.775  -4.063 1.00 . A A .  10 ASP C    1 1 
       20 48715 1 1 10 ASP CA   C   5.361  -6.168  -4.681 1.00 . A A .  10 ASP CA   1 1 
       20 48716 1 1 10 ASP CB   C   6.727  -6.600  -5.215 1.00 . A A .  10 ASP CB   1 1 
       20 48717 1 1 10 ASP CG   C   7.760  -6.739  -4.115 1.00 . A A .  10 ASP CG   1 1 
       20 48718 1 1 10 ASP H    H   4.646  -6.508  -6.643 1.00 . A A .  10 ASP H    1 1 
       20 48719 1 1 10 ASP HA   H   5.057  -6.862  -3.914 1.00 . A A .  10 ASP HA   1 1 
       20 48720 1 1 10 ASP HB2  H   6.628  -7.554  -5.712 1.00 . A A .  10 ASP HB2  1 1 
       20 48721 1 1 10 ASP HB3  H   7.079  -5.864  -5.924 1.00 . A A .  10 ASP HB3  1 1 
       20 48722 1 1 10 ASP N    N   4.368  -6.224  -5.748 1.00 . A A .  10 ASP N    1 1 
       20 48723 1 1 10 ASP O    O   5.385  -4.622  -2.846 1.00 . A A .  10 ASP O    1 1 
       20 48724 1 1 10 ASP OD1  O   7.386  -7.152  -2.998 1.00 . A A .  10 ASP OD1  1 1 
       20 48725 1 1 10 ASP OD2  O   8.944  -6.434  -4.370 1.00 . A A .  10 ASP OD2  1 1 
       20 48726 1 1 11 GLN C    C   4.533  -1.804  -3.866 1.00 . A A .  11 GLN C    1 1 
       20 48727 1 1 11 GLN CA   C   5.831  -2.393  -4.422 1.00 . A A .  11 GLN CA   1 1 
       20 48728 1 1 11 GLN CB   C   6.357  -1.504  -5.548 1.00 . A A .  11 GLN CB   1 1 
       20 48729 1 1 11 GLN CD   C   6.097   0.974  -5.978 1.00 . A A .  11 GLN CD   1 1 
       20 48730 1 1 11 GLN CG   C   6.712  -0.095  -5.096 1.00 . A A .  11 GLN CG   1 1 
       20 48731 1 1 11 GLN H    H   5.756  -3.950  -5.860 1.00 . A A .  11 GLN H    1 1 
       20 48732 1 1 11 GLN HA   H   6.563  -2.409  -3.629 1.00 . A A .  11 GLN HA   1 1 
       20 48733 1 1 11 GLN HB2  H   7.243  -1.957  -5.967 1.00 . A A .  11 GLN HB2  1 1 
       20 48734 1 1 11 GLN HB3  H   5.602  -1.432  -6.318 1.00 . A A .  11 GLN HB3  1 1 
       20 48735 1 1 11 GLN HE21 H   6.183   2.287  -4.488 1.00 . A A .  11 GLN HE21 1 1 
       20 48736 1 1 11 GLN HE22 H   5.519   2.877  -5.969 1.00 . A A .  11 GLN HE22 1 1 
       20 48737 1 1 11 GLN HG2  H   6.357   0.044  -4.086 1.00 . A A .  11 GLN HG2  1 1 
       20 48738 1 1 11 GLN HG3  H   7.786   0.015  -5.118 1.00 . A A .  11 GLN HG3  1 1 
       20 48739 1 1 11 GLN N    N   5.677  -3.767  -4.901 1.00 . A A .  11 GLN N    1 1 
       20 48740 1 1 11 GLN NE2  N   5.915   2.166  -5.422 1.00 . A A .  11 GLN NE2  1 1 
       20 48741 1 1 11 GLN O    O   4.528  -1.232  -2.775 1.00 . A A .  11 GLN O    1 1 
       20 48742 1 1 11 GLN OE1  O   5.790   0.732  -7.145 1.00 . A A .  11 GLN OE1  1 1 
       20 48743 1 1 12 GLN C    C   1.626  -2.048  -2.929 1.00 . A A .  12 GLN C    1 1 
       20 48744 1 1 12 GLN CA   C   2.164  -1.352  -4.180 1.00 . A A .  12 GLN CA   1 1 
       20 48745 1 1 12 GLN CB   C   1.128  -1.383  -5.314 1.00 . A A .  12 GLN CB   1 1 
       20 48746 1 1 12 GLN CD   C  -0.913  -2.873  -5.417 1.00 . A A .  12 GLN CD   1 1 
       20 48747 1 1 12 GLN CG   C   0.582  -2.765  -5.644 1.00 . A A .  12 GLN CG   1 1 
       20 48748 1 1 12 GLN H    H   3.499  -2.360  -5.489 1.00 . A A .  12 GLN H    1 1 
       20 48749 1 1 12 GLN HA   H   2.350  -0.319  -3.925 1.00 . A A .  12 GLN HA   1 1 
       20 48750 1 1 12 GLN HB2  H   0.297  -0.752  -5.038 1.00 . A A .  12 GLN HB2  1 1 
       20 48751 1 1 12 GLN HB3  H   1.586  -0.981  -6.207 1.00 . A A .  12 GLN HB3  1 1 
       20 48752 1 1 12 GLN HE21 H  -0.609  -3.779  -3.674 1.00 . A A .  12 GLN HE21 1 1 
       20 48753 1 1 12 GLN HE22 H  -2.262  -3.543  -4.119 1.00 . A A .  12 GLN HE22 1 1 
       20 48754 1 1 12 GLN HG2  H   0.782  -2.973  -6.682 1.00 . A A .  12 GLN HG2  1 1 
       20 48755 1 1 12 GLN HG3  H   1.081  -3.496  -5.029 1.00 . A A .  12 GLN HG3  1 1 
       20 48756 1 1 12 GLN N    N   3.442  -1.914  -4.618 1.00 . A A .  12 GLN N    1 1 
       20 48757 1 1 12 GLN NE2  N  -1.300  -3.457  -4.290 1.00 . A A .  12 GLN NE2  1 1 
       20 48758 1 1 12 GLN O    O   1.096  -1.391  -2.032 1.00 . A A .  12 GLN O    1 1 
       20 48759 1 1 12 GLN OE1  O  -1.712  -2.437  -6.246 1.00 . A A .  12 GLN OE1  1 1 
       20 48760 1 1 13 HIS C    C   1.941  -3.660  -0.427 1.00 . A A .  13 HIS C    1 1 
       20 48761 1 1 13 HIS CA   C   1.264  -4.121  -1.716 1.00 . A A .  13 HIS CA   1 1 
       20 48762 1 1 13 HIS CB   C   1.500  -5.621  -1.922 1.00 . A A .  13 HIS CB   1 1 
       20 48763 1 1 13 HIS CD2  C   0.094  -6.209   0.199 1.00 . A A .  13 HIS CD2  1 1 
       20 48764 1 1 13 HIS CE1  C   0.104  -8.391  -0.021 1.00 . A A .  13 HIS CE1  1 1 
       20 48765 1 1 13 HIS CG   C   0.802  -6.503  -0.923 1.00 . A A .  13 HIS CG   1 1 
       20 48766 1 1 13 HIS H    H   2.182  -3.846  -3.607 1.00 . A A .  13 HIS H    1 1 
       20 48767 1 1 13 HIS HA   H   0.203  -3.944  -1.634 1.00 . A A .  13 HIS HA   1 1 
       20 48768 1 1 13 HIS HB2  H   1.148  -5.898  -2.904 1.00 . A A .  13 HIS HB2  1 1 
       20 48769 1 1 13 HIS HB3  H   2.560  -5.821  -1.858 1.00 . A A .  13 HIS HB3  1 1 
       20 48770 1 1 13 HIS HD1  H   1.215  -8.402  -1.738 1.00 . A A .  13 HIS HD1  1 1 
       20 48771 1 1 13 HIS HD2  H  -0.105  -5.226   0.598 1.00 . A A .  13 HIS HD2  1 1 
       20 48772 1 1 13 HIS HE1  H  -0.071  -9.442   0.153 1.00 . A A .  13 HIS HE1  1 1 
       20 48773 1 1 13 HIS HE2  H  -0.915  -7.499   1.514 1.00 . A A .  13 HIS HE2  1 1 
       20 48774 1 1 13 HIS N    N   1.753  -3.368  -2.867 1.00 . A A .  13 HIS N    1 1 
       20 48775 1 1 13 HIS ND1  N   0.788  -7.878  -1.029 1.00 . A A .  13 HIS ND1  1 1 
       20 48776 1 1 13 HIS NE2  N  -0.325  -7.401   0.737 1.00 . A A .  13 HIS NE2  1 1 
       20 48777 1 1 13 HIS O    O   1.427  -3.876   0.657 1.00 . A A .  13 HIS O    1 1 
       20 48778 1 1 14 GLN C    C   3.266  -1.235   1.127 1.00 . A A .  14 GLN C    1 1 
       20 48779 1 1 14 GLN CA   C   3.839  -2.543   0.604 1.00 . A A .  14 GLN CA   1 1 
       20 48780 1 1 14 GLN CB   C   5.314  -2.351   0.244 1.00 . A A .  14 GLN CB   1 1 
       20 48781 1 1 14 GLN CD   C   7.591  -3.427   0.074 1.00 . A A .  14 GLN CD   1 1 
       20 48782 1 1 14 GLN CG   C   6.093  -3.651   0.146 1.00 . A A .  14 GLN CG   1 1 
       20 48783 1 1 14 GLN H    H   3.455  -2.871  -1.441 1.00 . A A .  14 GLN H    1 1 
       20 48784 1 1 14 GLN HA   H   3.764  -3.291   1.379 1.00 . A A .  14 GLN HA   1 1 
       20 48785 1 1 14 GLN HB2  H   5.376  -1.846  -0.709 1.00 . A A .  14 GLN HB2  1 1 
       20 48786 1 1 14 GLN HB3  H   5.779  -1.733   0.999 1.00 . A A .  14 GLN HB3  1 1 
       20 48787 1 1 14 GLN HE21 H   7.406  -2.593  -1.720 1.00 . A A .  14 GLN HE21 1 1 
       20 48788 1 1 14 GLN HE22 H   9.015  -2.688  -1.099 1.00 . A A .  14 GLN HE22 1 1 
       20 48789 1 1 14 GLN HG2  H   5.876  -4.253   1.016 1.00 . A A .  14 GLN HG2  1 1 
       20 48790 1 1 14 GLN HG3  H   5.780  -4.176  -0.743 1.00 . A A .  14 GLN HG3  1 1 
       20 48791 1 1 14 GLN N    N   3.095  -3.023  -0.554 1.00 . A A .  14 GLN N    1 1 
       20 48792 1 1 14 GLN NE2  N   8.050  -2.844  -1.026 1.00 . A A .  14 GLN NE2  1 1 
       20 48793 1 1 14 GLN O    O   3.307  -0.967   2.328 1.00 . A A .  14 GLN O    1 1 
       20 48794 1 1 14 GLN OE1  O   8.328  -3.776   0.998 1.00 . A A .  14 GLN OE1  1 1 
       20 48795 1 1 15 SER C    C   1.003   0.677   1.567 1.00 . A A .  15 SER C    1 1 
       20 48796 1 1 15 SER CA   C   2.179   0.865   0.614 1.00 . A A .  15 SER CA   1 1 
       20 48797 1 1 15 SER CB   C   1.732   1.646  -0.625 1.00 . A A .  15 SER CB   1 1 
       20 48798 1 1 15 SER H    H   2.743  -0.676  -0.721 1.00 . A A .  15 SER H    1 1 
       20 48799 1 1 15 SER HA   H   2.951   1.423   1.120 1.00 . A A .  15 SER HA   1 1 
       20 48800 1 1 15 SER HB2  H   1.747   0.993  -1.484 1.00 . A A .  15 SER HB2  1 1 
       20 48801 1 1 15 SER HB3  H   0.730   2.020  -0.473 1.00 . A A .  15 SER HB3  1 1 
       20 48802 1 1 15 SER HG   H   3.468   2.419  -1.105 1.00 . A A .  15 SER HG   1 1 
       20 48803 1 1 15 SER N    N   2.742  -0.416   0.224 1.00 . A A .  15 SER N    1 1 
       20 48804 1 1 15 SER O    O   0.950   1.297   2.630 1.00 . A A .  15 SER O    1 1 
       20 48805 1 1 15 SER OG   O   2.594   2.743  -0.874 1.00 . A A .  15 SER OG   1 1 
       20 48806 1 1 16 LEU C    C  -0.801  -1.464   3.122 1.00 . A A .  16 LEU C    1 1 
       20 48807 1 1 16 LEU CA   C  -1.103  -0.442   2.026 1.00 . A A .  16 LEU CA   1 1 
       20 48808 1 1 16 LEU CB   C  -2.314  -0.854   1.173 1.00 . A A .  16 LEU CB   1 1 
       20 48809 1 1 16 LEU CD1  C  -1.152  -2.725  -0.051 1.00 . A A .  16 LEU CD1  1 1 
       20 48810 1 1 16 LEU CD2  C  -2.648  -3.234   1.895 1.00 . A A .  16 LEU CD2  1 1 
       20 48811 1 1 16 LEU CG   C  -2.397  -2.313   0.715 1.00 . A A .  16 LEU CG   1 1 
       20 48812 1 1 16 LEU H    H   0.155  -0.649   0.333 1.00 . A A .  16 LEU H    1 1 
       20 48813 1 1 16 LEU HA   H  -1.344   0.492   2.513 1.00 . A A .  16 LEU HA   1 1 
       20 48814 1 1 16 LEU HB2  H  -3.204  -0.642   1.742 1.00 . A A .  16 LEU HB2  1 1 
       20 48815 1 1 16 LEU HB3  H  -2.319  -0.233   0.294 1.00 . A A .  16 LEU HB3  1 1 
       20 48816 1 1 16 LEU HD11 H  -0.276  -2.446   0.505 1.00 . A A .  16 LEU HD11 1 1 
       20 48817 1 1 16 LEU HD12 H  -1.141  -2.230  -1.010 1.00 . A A .  16 LEU HD12 1 1 
       20 48818 1 1 16 LEU HD13 H  -1.160  -3.794  -0.198 1.00 . A A .  16 LEU HD13 1 1 
       20 48819 1 1 16 LEU HD21 H  -2.926  -2.647   2.760 1.00 . A A .  16 LEU HD21 1 1 
       20 48820 1 1 16 LEU HD22 H  -1.752  -3.795   2.113 1.00 . A A .  16 LEU HD22 1 1 
       20 48821 1 1 16 LEU HD23 H  -3.450  -3.913   1.651 1.00 . A A .  16 LEU HD23 1 1 
       20 48822 1 1 16 LEU HG   H  -3.236  -2.412   0.040 1.00 . A A .  16 LEU HG   1 1 
       20 48823 1 1 16 LEU N    N   0.062  -0.182   1.188 1.00 . A A .  16 LEU N    1 1 
       20 48824 1 1 16 LEU O    O  -1.299  -1.343   4.240 1.00 . A A .  16 LEU O    1 1 
       20 48825 1 1 17 LYS C    C   1.002  -2.829   5.027 1.00 . A A .  17 LYS C    1 1 
       20 48826 1 1 17 LYS CA   C   0.385  -3.487   3.796 1.00 . A A .  17 LYS CA   1 1 
       20 48827 1 1 17 LYS CB   C   1.371  -4.494   3.195 1.00 . A A .  17 LYS CB   1 1 
       20 48828 1 1 17 LYS CD   C   1.921  -5.702   5.336 1.00 . A A .  17 LYS CD   1 1 
       20 48829 1 1 17 LYS CE   C   0.789  -5.840   6.337 1.00 . A A .  17 LYS CE   1 1 
       20 48830 1 1 17 LYS CG   C   1.415  -5.834   3.910 1.00 . A A .  17 LYS CG   1 1 
       20 48831 1 1 17 LYS H    H   0.403  -2.509   1.901 1.00 . A A .  17 LYS H    1 1 
       20 48832 1 1 17 LYS HA   H  -0.520  -4.010   4.089 1.00 . A A .  17 LYS HA   1 1 
       20 48833 1 1 17 LYS HB2  H   1.089  -4.679   2.174 1.00 . A A .  17 LYS HB2  1 1 
       20 48834 1 1 17 LYS HB3  H   2.362  -4.066   3.214 1.00 . A A .  17 LYS HB3  1 1 
       20 48835 1 1 17 LYS HD2  H   2.649  -6.477   5.523 1.00 . A A .  17 LYS HD2  1 1 
       20 48836 1 1 17 LYS HD3  H   2.385  -4.734   5.458 1.00 . A A .  17 LYS HD3  1 1 
       20 48837 1 1 17 LYS HE2  H  -0.066  -5.290   5.970 1.00 . A A .  17 LYS HE2  1 1 
       20 48838 1 1 17 LYS HE3  H   0.531  -6.885   6.427 1.00 . A A .  17 LYS HE3  1 1 
       20 48839 1 1 17 LYS HG2  H   0.422  -6.252   3.929 1.00 . A A .  17 LYS HG2  1 1 
       20 48840 1 1 17 LYS HG3  H   2.073  -6.496   3.366 1.00 . A A .  17 LYS HG3  1 1 
       20 48841 1 1 17 LYS HZ1  H   2.197  -5.322   7.790 1.00 . A A .  17 LYS HZ1  1 1 
       20 48842 1 1 17 LYS HZ2  H   0.741  -5.904   8.425 1.00 . A A .  17 LYS HZ2  1 1 
       20 48843 1 1 17 LYS HZ3  H   0.821  -4.339   7.789 1.00 . A A .  17 LYS HZ3  1 1 
       20 48844 1 1 17 LYS N    N   0.024  -2.464   2.808 1.00 . A A .  17 LYS N    1 1 
       20 48845 1 1 17 LYS NZ   N   1.163  -5.315   7.679 1.00 . A A .  17 LYS NZ   1 1 
       20 48846 1 1 17 LYS O    O   0.666  -3.164   6.162 1.00 . A A .  17 LYS O    1 1 
       20 48847 1 1 18 ALA C    C   1.583  -0.397   6.717 1.00 . A A .  18 ALA C    1 1 
       20 48848 1 1 18 ALA CA   C   2.580  -1.174   5.866 1.00 . A A .  18 ALA CA   1 1 
       20 48849 1 1 18 ALA CB   C   3.638  -0.237   5.300 1.00 . A A .  18 ALA CB   1 1 
       20 48850 1 1 18 ALA H    H   2.132  -1.666   3.859 1.00 . A A .  18 ALA H    1 1 
       20 48851 1 1 18 ALA HA   H   3.077  -1.904   6.488 1.00 . A A .  18 ALA HA   1 1 
       20 48852 1 1 18 ALA HB1  H   4.212   0.189   6.110 1.00 . A A .  18 ALA HB1  1 1 
       20 48853 1 1 18 ALA HB2  H   3.156   0.555   4.747 1.00 . A A .  18 ALA HB2  1 1 
       20 48854 1 1 18 ALA HB3  H   4.294  -0.789   4.644 1.00 . A A .  18 ALA HB3  1 1 
       20 48855 1 1 18 ALA N    N   1.909  -1.886   4.787 1.00 . A A .  18 ALA N    1 1 
       20 48856 1 1 18 ALA O    O   1.689  -0.371   7.943 1.00 . A A .  18 ALA O    1 1 
       20 48857 1 1 19 LEU C    C  -1.156   0.116   7.756 1.00 . A A .  19 LEU C    1 1 
       20 48858 1 1 19 LEU CA   C  -0.406   1.001   6.769 1.00 . A A .  19 LEU CA   1 1 
       20 48859 1 1 19 LEU CB   C  -1.385   1.630   5.775 1.00 . A A .  19 LEU CB   1 1 
       20 48860 1 1 19 LEU CD1  C  -1.163   3.426   4.036 1.00 . A A .  19 LEU CD1  1 1 
       20 48861 1 1 19 LEU CD2  C  -2.235   3.945   6.236 1.00 . A A .  19 LEU CD2  1 1 
       20 48862 1 1 19 LEU CG   C  -1.169   3.122   5.527 1.00 . A A .  19 LEU CG   1 1 
       20 48863 1 1 19 LEU H    H   0.573   0.175   5.086 1.00 . A A .  19 LEU H    1 1 
       20 48864 1 1 19 LEU HA   H   0.093   1.787   7.316 1.00 . A A .  19 LEU HA   1 1 
       20 48865 1 1 19 LEU HB2  H  -1.292   1.108   4.833 1.00 . A A .  19 LEU HB2  1 1 
       20 48866 1 1 19 LEU HB3  H  -2.389   1.490   6.148 1.00 . A A .  19 LEU HB3  1 1 
       20 48867 1 1 19 LEU HD11 H  -0.414   2.819   3.548 1.00 . A A .  19 LEU HD11 1 1 
       20 48868 1 1 19 LEU HD12 H  -0.935   4.470   3.882 1.00 . A A .  19 LEU HD12 1 1 
       20 48869 1 1 19 LEU HD13 H  -2.134   3.203   3.619 1.00 . A A .  19 LEU HD13 1 1 
       20 48870 1 1 19 LEU HD21 H  -1.791   4.842   6.638 1.00 . A A .  19 LEU HD21 1 1 
       20 48871 1 1 19 LEU HD22 H  -2.662   3.363   7.041 1.00 . A A .  19 LEU HD22 1 1 
       20 48872 1 1 19 LEU HD23 H  -3.011   4.210   5.534 1.00 . A A .  19 LEU HD23 1 1 
       20 48873 1 1 19 LEU HG   H  -0.207   3.406   5.929 1.00 . A A .  19 LEU HG   1 1 
       20 48874 1 1 19 LEU N    N   0.609   0.231   6.063 1.00 . A A .  19 LEU N    1 1 
       20 48875 1 1 19 LEU O    O  -1.569   0.567   8.823 1.00 . A A .  19 LEU O    1 1 
       20 48876 1 1 20 ALA C    C  -1.274  -2.240   9.587 1.00 . A A .  20 ALA C    1 1 
       20 48877 1 1 20 ALA CA   C  -1.998  -2.108   8.252 1.00 . A A .  20 ALA CA   1 1 
       20 48878 1 1 20 ALA CB   C  -2.086  -3.459   7.568 1.00 . A A .  20 ALA CB   1 1 
       20 48879 1 1 20 ALA H    H  -0.953  -1.455   6.535 1.00 . A A .  20 ALA H    1 1 
       20 48880 1 1 20 ALA HA   H  -3.005  -1.751   8.423 1.00 . A A .  20 ALA HA   1 1 
       20 48881 1 1 20 ALA HB1  H  -2.816  -4.067   8.077 1.00 . A A .  20 ALA HB1  1 1 
       20 48882 1 1 20 ALA HB2  H  -1.122  -3.945   7.604 1.00 . A A .  20 ALA HB2  1 1 
       20 48883 1 1 20 ALA HB3  H  -2.385  -3.324   6.539 1.00 . A A .  20 ALA HB3  1 1 
       20 48884 1 1 20 ALA N    N  -1.314  -1.152   7.394 1.00 . A A .  20 ALA N    1 1 
       20 48885 1 1 20 ALA O    O  -1.877  -2.105  10.652 1.00 . A A .  20 ALA O    1 1 
       20 48886 1 1 21 ALA C    C   1.056  -1.297  11.378 1.00 . A A .  21 ALA C    1 1 
       20 48887 1 1 21 ALA CA   C   0.853  -2.643  10.704 1.00 . A A .  21 ALA CA   1 1 
       20 48888 1 1 21 ALA CB   C   2.193  -3.269  10.343 1.00 . A A .  21 ALA CB   1 1 
       20 48889 1 1 21 ALA H    H   0.451  -2.582   8.641 1.00 . A A .  21 ALA H    1 1 
       20 48890 1 1 21 ALA HA   H   0.344  -3.304  11.385 1.00 . A A .  21 ALA HA   1 1 
       20 48891 1 1 21 ALA HB1  H   2.238  -3.427   9.276 1.00 . A A .  21 ALA HB1  1 1 
       20 48892 1 1 21 ALA HB2  H   2.294  -4.217  10.851 1.00 . A A .  21 ALA HB2  1 1 
       20 48893 1 1 21 ALA HB3  H   2.993  -2.611  10.644 1.00 . A A .  21 ALA HB3  1 1 
       20 48894 1 1 21 ALA N    N   0.030  -2.498   9.517 1.00 . A A .  21 ALA N    1 1 
       20 48895 1 1 21 ALA O    O   1.122  -1.205  12.604 1.00 . A A .  21 ALA O    1 1 
       20 48896 1 1 22 LEU C    C   0.182   1.482  11.986 1.00 . A A .  22 LEU C    1 1 
       20 48897 1 1 22 LEU CA   C   1.341   1.091  11.076 1.00 . A A .  22 LEU CA   1 1 
       20 48898 1 1 22 LEU CB   C   1.473   2.091   9.924 1.00 . A A .  22 LEU CB   1 1 
       20 48899 1 1 22 LEU CD1  C   3.946   1.774   9.660 1.00 . A A .  22 LEU CD1  1 1 
       20 48900 1 1 22 LEU CD2  C   2.834   3.791   8.685 1.00 . A A .  22 LEU CD2  1 1 
       20 48901 1 1 22 LEU CG   C   2.829   2.792   9.831 1.00 . A A .  22 LEU CG   1 1 
       20 48902 1 1 22 LEU H    H   1.087  -0.392   9.595 1.00 . A A .  22 LEU H    1 1 
       20 48903 1 1 22 LEU HA   H   2.252   1.092  11.650 1.00 . A A .  22 LEU HA   1 1 
       20 48904 1 1 22 LEU HB2  H   1.299   1.564   8.997 1.00 . A A .  22 LEU HB2  1 1 
       20 48905 1 1 22 LEU HB3  H   0.709   2.846  10.037 1.00 . A A .  22 LEU HB3  1 1 
       20 48906 1 1 22 LEU HD11 H   4.199   1.690   8.614 1.00 . A A .  22 LEU HD11 1 1 
       20 48907 1 1 22 LEU HD12 H   3.617   0.813  10.029 1.00 . A A .  22 LEU HD12 1 1 
       20 48908 1 1 22 LEU HD13 H   4.814   2.095  10.216 1.00 . A A .  22 LEU HD13 1 1 
       20 48909 1 1 22 LEU HD21 H   1.824   4.120   8.489 1.00 . A A .  22 LEU HD21 1 1 
       20 48910 1 1 22 LEU HD22 H   3.236   3.321   7.799 1.00 . A A .  22 LEU HD22 1 1 
       20 48911 1 1 22 LEU HD23 H   3.444   4.641   8.951 1.00 . A A .  22 LEU HD23 1 1 
       20 48912 1 1 22 LEU HG   H   3.009   3.333  10.749 1.00 . A A .  22 LEU HG   1 1 
       20 48913 1 1 22 LEU N    N   1.149  -0.253  10.563 1.00 . A A .  22 LEU N    1 1 
       20 48914 1 1 22 LEU O    O   0.363   2.192  12.975 1.00 . A A .  22 LEU O    1 1 
       20 48915 1 1 23 GLN C    C  -2.222   0.472  13.708 1.00 . A A .  23 GLN C    1 1 
       20 48916 1 1 23 GLN CA   C  -2.205   1.289  12.417 1.00 . A A .  23 GLN CA   1 1 
       20 48917 1 1 23 GLN CB   C  -3.453   0.992  11.581 1.00 . A A .  23 GLN CB   1 1 
       20 48918 1 1 23 GLN CD   C  -5.196   2.618  12.412 1.00 . A A .  23 GLN CD   1 1 
       20 48919 1 1 23 GLN CG   C  -4.280   2.227  11.270 1.00 . A A .  23 GLN CG   1 1 
       20 48920 1 1 23 GLN H    H  -1.081   0.442  10.841 1.00 . A A .  23 GLN H    1 1 
       20 48921 1 1 23 GLN HA   H  -2.194   2.338  12.669 1.00 . A A .  23 GLN HA   1 1 
       20 48922 1 1 23 GLN HB2  H  -3.145   0.547  10.645 1.00 . A A .  23 GLN HB2  1 1 
       20 48923 1 1 23 GLN HB3  H  -4.076   0.291  12.116 1.00 . A A .  23 GLN HB3  1 1 
       20 48924 1 1 23 GLN HE21 H  -6.060   0.828  12.366 1.00 . A A .  23 GLN HE21 1 1 
       20 48925 1 1 23 GLN HE22 H  -6.667   1.923  13.557 1.00 . A A .  23 GLN HE22 1 1 
       20 48926 1 1 23 GLN HG2  H  -3.610   3.050  11.069 1.00 . A A .  23 GLN HG2  1 1 
       20 48927 1 1 23 GLN HG3  H  -4.881   2.030  10.395 1.00 . A A .  23 GLN HG3  1 1 
       20 48928 1 1 23 GLN N    N  -1.007   1.004  11.640 1.00 . A A .  23 GLN N    1 1 
       20 48929 1 1 23 GLN NE2  N  -6.062   1.696  12.820 1.00 . A A .  23 GLN NE2  1 1 
       20 48930 1 1 23 GLN O    O  -2.821   0.882  14.703 1.00 . A A .  23 GLN O    1 1 
       20 48931 1 1 23 GLN OE1  O  -5.127   3.736  12.925 1.00 . A A .  23 GLN OE1  1 1 
       20 48932 1 1 24 GLY C    C  -2.120  -2.893  14.650 1.00 . A A .  24 GLY C    1 1 
       20 48933 1 1 24 GLY CA   C  -1.500  -1.525  14.870 1.00 . A A .  24 GLY CA   1 1 
       20 48934 1 1 24 GLY H    H  -1.089  -0.953  12.872 1.00 . A A .  24 GLY H    1 1 
       20 48935 1 1 24 GLY HA2  H  -0.468  -1.655  15.157 1.00 . A A .  24 GLY HA2  1 1 
       20 48936 1 1 24 GLY HA3  H  -2.025  -1.031  15.676 1.00 . A A .  24 GLY HA3  1 1 
       20 48937 1 1 24 GLY N    N  -1.554  -0.679  13.690 1.00 . A A .  24 GLY N    1 1 
       20 48938 1 1 24 GLY O    O  -2.556  -3.541  15.602 1.00 . A A .  24 GLY O    1 1 
       20 48939 1 1 25 LYS C    C  -2.240  -5.122  11.706 1.00 . A A .  25 LYS C    1 1 
       20 48940 1 1 25 LYS CA   C  -2.733  -4.639  13.068 1.00 . A A .  25 LYS CA   1 1 
       20 48941 1 1 25 LYS CB   C  -4.268  -4.582  13.083 1.00 . A A .  25 LYS CB   1 1 
       20 48942 1 1 25 LYS CD   C  -5.117  -2.989  11.331 1.00 . A A .  25 LYS CD   1 1 
       20 48943 1 1 25 LYS CE   C  -5.961  -1.747  11.091 1.00 . A A .  25 LYS CE   1 1 
       20 48944 1 1 25 LYS CG   C  -4.851  -3.201  12.812 1.00 . A A .  25 LYS CG   1 1 
       20 48945 1 1 25 LYS H    H  -1.797  -2.777  12.680 1.00 . A A .  25 LYS H    1 1 
       20 48946 1 1 25 LYS HA   H  -2.404  -5.340  13.820 1.00 . A A .  25 LYS HA   1 1 
       20 48947 1 1 25 LYS HB2  H  -4.648  -5.259  12.333 1.00 . A A .  25 LYS HB2  1 1 
       20 48948 1 1 25 LYS HB3  H  -4.615  -4.909  14.053 1.00 . A A .  25 LYS HB3  1 1 
       20 48949 1 1 25 LYS HD2  H  -4.174  -2.875  10.818 1.00 . A A .  25 LYS HD2  1 1 
       20 48950 1 1 25 LYS HD3  H  -5.640  -3.850  10.942 1.00 . A A .  25 LYS HD3  1 1 
       20 48951 1 1 25 LYS HE2  H  -5.930  -1.129  11.976 1.00 . A A .  25 LYS HE2  1 1 
       20 48952 1 1 25 LYS HE3  H  -5.545  -1.201  10.258 1.00 . A A .  25 LYS HE3  1 1 
       20 48953 1 1 25 LYS HG2  H  -5.783  -3.104  13.349 1.00 . A A .  25 LYS HG2  1 1 
       20 48954 1 1 25 LYS HG3  H  -4.158  -2.448  13.157 1.00 . A A .  25 LYS HG3  1 1 
       20 48955 1 1 25 LYS HZ1  H  -7.933  -2.125  11.668 1.00 . A A .  25 LYS HZ1  1 1 
       20 48956 1 1 25 LYS HZ2  H  -7.432  -3.014  10.320 1.00 . A A .  25 LYS HZ2  1 1 
       20 48957 1 1 25 LYS HZ3  H  -7.792  -1.371  10.159 1.00 . A A .  25 LYS HZ3  1 1 
       20 48958 1 1 25 LYS N    N  -2.161  -3.336  13.397 1.00 . A A .  25 LYS N    1 1 
       20 48959 1 1 25 LYS NZ   N  -7.379  -2.088  10.789 1.00 . A A .  25 LYS NZ   1 1 
       20 48960 1 1 25 LYS O    O  -1.394  -4.487  11.082 1.00 . A A .  25 LYS O    1 1 
       20 48961 1 1 26 THR C    C  -3.345  -6.344   8.871 1.00 . A A .  26 THR C    1 1 
       20 48962 1 1 26 THR CA   C  -2.386  -6.808   9.959 1.00 . A A .  26 THR CA   1 1 
       20 48963 1 1 26 THR CB   C  -2.367  -8.336  10.026 1.00 . A A .  26 THR CB   1 1 
       20 48964 1 1 26 THR CG2  C  -3.685  -8.931  10.471 1.00 . A A .  26 THR CG2  1 1 
       20 48965 1 1 26 THR H    H  -3.448  -6.712  11.788 1.00 . A A .  26 THR H    1 1 
       20 48966 1 1 26 THR HA   H  -1.394  -6.452   9.727 1.00 . A A .  26 THR HA   1 1 
       20 48967 1 1 26 THR HB   H  -1.609  -8.646  10.730 1.00 . A A .  26 THR HB   1 1 
       20 48968 1 1 26 THR HG1  H  -2.021  -9.847   8.828 1.00 . A A .  26 THR HG1  1 1 
       20 48969 1 1 26 THR HG21 H  -3.885  -8.640  11.492 1.00 . A A .  26 THR HG21 1 1 
       20 48970 1 1 26 THR HG22 H  -3.634 -10.008  10.407 1.00 . A A .  26 THR HG22 1 1 
       20 48971 1 1 26 THR HG23 H  -4.478  -8.570   9.833 1.00 . A A .  26 THR HG23 1 1 
       20 48972 1 1 26 THR N    N  -2.774  -6.248  11.249 1.00 . A A .  26 THR N    1 1 
       20 48973 1 1 26 THR O    O  -4.509  -6.053   9.145 1.00 . A A .  26 THR O    1 1 
       20 48974 1 1 26 THR OG1  O  -2.052  -8.890   8.760 1.00 . A A .  26 THR OG1  1 1 
       20 48975 1 1 27 ILE C    C  -4.987  -6.644   6.467 1.00 . A A .  27 ILE C    1 1 
       20 48976 1 1 27 ILE CA   C  -3.699  -5.828   6.526 1.00 . A A .  27 ILE CA   1 1 
       20 48977 1 1 27 ILE CB   C  -2.966  -5.896   5.160 1.00 . A A .  27 ILE CB   1 1 
       20 48978 1 1 27 ILE CD1  C  -3.370  -6.088   2.647 1.00 . A A .  27 ILE CD1  1 1 
       20 48979 1 1 27 ILE CG1  C  -3.977  -5.875   4.010 1.00 . A A .  27 ILE CG1  1 1 
       20 48980 1 1 27 ILE CG2  C  -2.067  -7.118   5.072 1.00 . A A .  27 ILE CG2  1 1 
       20 48981 1 1 27 ILE H    H  -1.923  -6.505   7.469 1.00 . A A .  27 ILE H    1 1 
       20 48982 1 1 27 ILE HA   H  -3.962  -4.798   6.709 1.00 . A A .  27 ILE HA   1 1 
       20 48983 1 1 27 ILE HB   H  -2.337  -5.026   5.078 1.00 . A A .  27 ILE HB   1 1 
       20 48984 1 1 27 ILE HD11 H  -2.452  -5.526   2.570 1.00 . A A .  27 ILE HD11 1 1 
       20 48985 1 1 27 ILE HD12 H  -4.067  -5.755   1.892 1.00 . A A .  27 ILE HD12 1 1 
       20 48986 1 1 27 ILE HD13 H  -3.162  -7.135   2.509 1.00 . A A .  27 ILE HD13 1 1 
       20 48987 1 1 27 ILE HG12 H  -4.707  -6.652   4.164 1.00 . A A .  27 ILE HG12 1 1 
       20 48988 1 1 27 ILE HG13 H  -4.471  -4.916   4.005 1.00 . A A .  27 ILE HG13 1 1 
       20 48989 1 1 27 ILE HG21 H  -2.173  -7.713   5.967 1.00 . A A .  27 ILE HG21 1 1 
       20 48990 1 1 27 ILE HG22 H  -1.042  -6.794   4.971 1.00 . A A .  27 ILE HG22 1 1 
       20 48991 1 1 27 ILE HG23 H  -2.343  -7.708   4.211 1.00 . A A .  27 ILE HG23 1 1 
       20 48992 1 1 27 ILE N    N  -2.858  -6.267   7.635 1.00 . A A .  27 ILE N    1 1 
       20 48993 1 1 27 ILE O    O  -6.031  -6.137   6.058 1.00 . A A .  27 ILE O    1 1 
       20 48994 1 1 28 LYS C    C  -7.284  -8.076   7.531 1.00 . A A .  28 LYS C    1 1 
       20 48995 1 1 28 LYS CA   C  -6.089  -8.771   6.878 1.00 . A A .  28 LYS CA   1 1 
       20 48996 1 1 28 LYS CB   C  -5.784 -10.086   7.599 1.00 . A A .  28 LYS CB   1 1 
       20 48997 1 1 28 LYS CD   C  -7.375 -11.424   6.195 1.00 . A A .  28 LYS CD   1 1 
       20 48998 1 1 28 LYS CE   C  -7.044 -12.872   5.876 1.00 . A A .  28 LYS CE   1 1 
       20 48999 1 1 28 LYS CG   C  -6.952 -11.055   7.606 1.00 . A A .  28 LYS CG   1 1 
       20 49000 1 1 28 LYS H    H  -4.060  -8.254   7.208 1.00 . A A .  28 LYS H    1 1 
       20 49001 1 1 28 LYS HA   H  -6.334  -8.983   5.847 1.00 . A A .  28 LYS HA   1 1 
       20 49002 1 1 28 LYS HB2  H  -4.951 -10.568   7.107 1.00 . A A .  28 LYS HB2  1 1 
       20 49003 1 1 28 LYS HB3  H  -5.515  -9.871   8.622 1.00 . A A .  28 LYS HB3  1 1 
       20 49004 1 1 28 LYS HD2  H  -8.439 -11.278   6.103 1.00 . A A .  28 LYS HD2  1 1 
       20 49005 1 1 28 LYS HD3  H  -6.860 -10.784   5.494 1.00 . A A .  28 LYS HD3  1 1 
       20 49006 1 1 28 LYS HE2  H  -7.531 -13.146   4.951 1.00 . A A .  28 LYS HE2  1 1 
       20 49007 1 1 28 LYS HE3  H  -5.973 -12.964   5.760 1.00 . A A .  28 LYS HE3  1 1 
       20 49008 1 1 28 LYS HG2  H  -6.661 -11.952   8.132 1.00 . A A .  28 LYS HG2  1 1 
       20 49009 1 1 28 LYS HG3  H  -7.787 -10.593   8.113 1.00 . A A .  28 LYS HG3  1 1 
       20 49010 1 1 28 LYS HZ1  H  -7.718 -14.729   6.552 1.00 . A A .  28 LYS HZ1  1 1 
       20 49011 1 1 28 LYS HZ2  H  -8.347 -13.417   7.414 1.00 . A A .  28 LYS HZ2  1 1 
       20 49012 1 1 28 LYS HZ3  H  -6.747 -13.905   7.667 1.00 . A A .  28 LYS HZ3  1 1 
       20 49013 1 1 28 LYS N    N  -4.916  -7.903   6.885 1.00 . A A .  28 LYS N    1 1 
       20 49014 1 1 28 LYS NZ   N  -7.496 -13.796   6.953 1.00 . A A .  28 LYS NZ   1 1 
       20 49015 1 1 28 LYS O    O  -8.436  -8.383   7.224 1.00 . A A .  28 LYS O    1 1 
       20 49016 1 1 29 GLN C    C  -8.162  -4.986   8.486 1.00 . A A .  29 GLN C    1 1 
       20 49017 1 1 29 GLN CA   C  -8.042  -6.367   9.101 1.00 . A A .  29 GLN CA   1 1 
       20 49018 1 1 29 GLN CB   C  -7.728  -6.200  10.593 1.00 . A A .  29 GLN CB   1 1 
       20 49019 1 1 29 GLN CD   C  -7.226  -8.600  11.202 1.00 . A A .  29 GLN CD   1 1 
       20 49020 1 1 29 GLN CG   C  -6.699  -7.180  11.130 1.00 . A A .  29 GLN CG   1 1 
       20 49021 1 1 29 GLN H    H  -6.061  -6.920   8.610 1.00 . A A .  29 GLN H    1 1 
       20 49022 1 1 29 GLN HA   H  -8.977  -6.893   8.987 1.00 . A A .  29 GLN HA   1 1 
       20 49023 1 1 29 GLN HB2  H  -7.349  -5.196  10.754 1.00 . A A .  29 GLN HB2  1 1 
       20 49024 1 1 29 GLN HB3  H  -8.640  -6.323  11.156 1.00 . A A .  29 GLN HB3  1 1 
       20 49025 1 1 29 GLN HE21 H  -8.365  -8.124  12.762 1.00 . A A .  29 GLN HE21 1 1 
       20 49026 1 1 29 GLN HE22 H  -8.466  -9.766  12.232 1.00 . A A .  29 GLN HE22 1 1 
       20 49027 1 1 29 GLN HG2  H  -5.836  -7.165  10.484 1.00 . A A .  29 GLN HG2  1 1 
       20 49028 1 1 29 GLN HG3  H  -6.410  -6.867  12.122 1.00 . A A .  29 GLN HG3  1 1 
       20 49029 1 1 29 GLN N    N  -6.998  -7.126   8.419 1.00 . A A .  29 GLN N    1 1 
       20 49030 1 1 29 GLN NE2  N  -8.108  -8.856  12.162 1.00 . A A .  29 GLN NE2  1 1 
       20 49031 1 1 29 GLN O    O  -9.255  -4.516   8.169 1.00 . A A .  29 GLN O    1 1 
       20 49032 1 1 29 GLN OE1  O  -6.846  -9.457  10.405 1.00 . A A .  29 GLN OE1  1 1 
       20 49033 1 1 30 TYR C    C  -7.534  -2.937   6.391 1.00 . A A .  30 TYR C    1 1 
       20 49034 1 1 30 TYR CA   C  -6.952  -2.996   7.802 1.00 . A A .  30 TYR CA   1 1 
       20 49035 1 1 30 TYR CB   C  -5.501  -2.527   7.792 1.00 . A A .  30 TYR CB   1 1 
       20 49036 1 1 30 TYR CD1  C  -5.787  -0.035   7.825 1.00 . A A .  30 TYR CD1  1 1 
       20 49037 1 1 30 TYR CD2  C  -4.676  -1.015   5.959 1.00 . A A .  30 TYR CD2  1 1 
       20 49038 1 1 30 TYR CE1  C  -5.626   1.220   7.267 1.00 . A A .  30 TYR CE1  1 1 
       20 49039 1 1 30 TYR CE2  C  -4.508   0.232   5.393 1.00 . A A .  30 TYR CE2  1 1 
       20 49040 1 1 30 TYR CG   C  -5.316  -1.166   7.180 1.00 . A A .  30 TYR CG   1 1 
       20 49041 1 1 30 TYR CZ   C  -4.986   1.348   6.050 1.00 . A A .  30 TYR CZ   1 1 
       20 49042 1 1 30 TYR H    H  -6.187  -4.770   8.640 1.00 . A A .  30 TYR H    1 1 
       20 49043 1 1 30 TYR HA   H  -7.525  -2.351   8.448 1.00 . A A .  30 TYR HA   1 1 
       20 49044 1 1 30 TYR HB2  H  -5.133  -2.489   8.807 1.00 . A A .  30 TYR HB2  1 1 
       20 49045 1 1 30 TYR HB3  H  -4.907  -3.229   7.227 1.00 . A A .  30 TYR HB3  1 1 
       20 49046 1 1 30 TYR HD1  H  -6.289  -0.148   8.777 1.00 . A A .  30 TYR HD1  1 1 
       20 49047 1 1 30 TYR HD2  H  -4.305  -1.894   5.451 1.00 . A A .  30 TYR HD2  1 1 
       20 49048 1 1 30 TYR HE1  H  -6.000   2.092   7.783 1.00 . A A .  30 TYR HE1  1 1 
       20 49049 1 1 30 TYR HE2  H  -4.009   0.329   4.440 1.00 . A A .  30 TYR HE2  1 1 
       20 49050 1 1 30 TYR HH   H  -4.630   3.233   6.181 1.00 . A A .  30 TYR HH   1 1 
       20 49051 1 1 30 TYR N    N  -7.017  -4.337   8.348 1.00 . A A .  30 TYR N    1 1 
       20 49052 1 1 30 TYR O    O  -8.393  -2.106   6.098 1.00 . A A .  30 TYR O    1 1 
       20 49053 1 1 30 TYR OH   O  -4.822   2.595   5.490 1.00 . A A .  30 TYR OH   1 1 
       20 49054 1 1 31 ALA C    C  -9.015  -4.295   4.125 1.00 . A A .  31 ALA C    1 1 
       20 49055 1 1 31 ALA CA   C  -7.556  -3.894   4.155 1.00 . A A .  31 ALA CA   1 1 
       20 49056 1 1 31 ALA CB   C  -6.737  -4.885   3.347 1.00 . A A .  31 ALA CB   1 1 
       20 49057 1 1 31 ALA H    H  -6.398  -4.476   5.825 1.00 . A A .  31 ALA H    1 1 
       20 49058 1 1 31 ALA HA   H  -7.447  -2.917   3.707 1.00 . A A .  31 ALA HA   1 1 
       20 49059 1 1 31 ALA HB1  H  -6.352  -5.646   4.004 1.00 . A A .  31 ALA HB1  1 1 
       20 49060 1 1 31 ALA HB2  H  -5.917  -4.372   2.868 1.00 . A A .  31 ALA HB2  1 1 
       20 49061 1 1 31 ALA HB3  H  -7.363  -5.344   2.599 1.00 . A A .  31 ALA HB3  1 1 
       20 49062 1 1 31 ALA N    N  -7.072  -3.832   5.528 1.00 . A A .  31 ALA N    1 1 
       20 49063 1 1 31 ALA O    O  -9.775  -3.884   3.250 1.00 . A A .  31 ALA O    1 1 
       20 49064 1 1 32 LEU C    C -11.741  -4.444   5.247 1.00 . A A .  32 LEU C    1 1 
       20 49065 1 1 32 LEU CA   C -10.753  -5.601   5.180 1.00 . A A .  32 LEU CA   1 1 
       20 49066 1 1 32 LEU CB   C -10.895  -6.481   6.419 1.00 . A A .  32 LEU CB   1 1 
       20 49067 1 1 32 LEU CD1  C -13.379  -6.388   6.775 1.00 . A A .  32 LEU CD1  1 1 
       20 49068 1 1 32 LEU CD2  C -12.402  -8.096   5.231 1.00 . A A .  32 LEU CD2  1 1 
       20 49069 1 1 32 LEU CG   C -12.188  -7.295   6.507 1.00 . A A .  32 LEU CG   1 1 
       20 49070 1 1 32 LEU H    H  -8.739  -5.413   5.751 1.00 . A A .  32 LEU H    1 1 
       20 49071 1 1 32 LEU HA   H -10.949  -6.192   4.303 1.00 . A A .  32 LEU HA   1 1 
       20 49072 1 1 32 LEU HB2  H -10.060  -7.162   6.439 1.00 . A A .  32 LEU HB2  1 1 
       20 49073 1 1 32 LEU HB3  H -10.837  -5.844   7.288 1.00 . A A .  32 LEU HB3  1 1 
       20 49074 1 1 32 LEU HD11 H -14.194  -6.972   7.176 1.00 . A A .  32 LEU HD11 1 1 
       20 49075 1 1 32 LEU HD12 H -13.690  -5.920   5.853 1.00 . A A .  32 LEU HD12 1 1 
       20 49076 1 1 32 LEU HD13 H -13.097  -5.627   7.487 1.00 . A A .  32 LEU HD13 1 1 
       20 49077 1 1 32 LEU HD21 H -12.752  -9.086   5.482 1.00 . A A .  32 LEU HD21 1 1 
       20 49078 1 1 32 LEU HD22 H -11.468  -8.171   4.693 1.00 . A A .  32 LEU HD22 1 1 
       20 49079 1 1 32 LEU HD23 H -13.135  -7.600   4.613 1.00 . A A .  32 LEU HD23 1 1 
       20 49080 1 1 32 LEU HG   H -12.110  -7.992   7.329 1.00 . A A .  32 LEU HG   1 1 
       20 49081 1 1 32 LEU N    N  -9.395  -5.117   5.089 1.00 . A A .  32 LEU N    1 1 
       20 49082 1 1 32 LEU O    O -12.703  -4.387   4.483 1.00 . A A .  32 LEU O    1 1 
       20 49083 1 1 33 GLU C    C -12.183  -1.352   5.231 1.00 . A A .  33 GLU C    1 1 
       20 49084 1 1 33 GLU CA   C -12.354  -2.368   6.353 1.00 . A A .  33 GLU CA   1 1 
       20 49085 1 1 33 GLU CB   C -12.079  -1.707   7.705 1.00 . A A .  33 GLU CB   1 1 
       20 49086 1 1 33 GLU CD   C -13.568  -2.707   9.484 1.00 . A A .  33 GLU CD   1 1 
       20 49087 1 1 33 GLU CG   C -12.177  -2.664   8.882 1.00 . A A .  33 GLU CG   1 1 
       20 49088 1 1 33 GLU H    H -10.710  -3.635   6.750 1.00 . A A .  33 GLU H    1 1 
       20 49089 1 1 33 GLU HA   H -13.368  -2.722   6.339 1.00 . A A .  33 GLU HA   1 1 
       20 49090 1 1 33 GLU HB2  H -11.084  -1.288   7.693 1.00 . A A .  33 GLU HB2  1 1 
       20 49091 1 1 33 GLU HB3  H -12.795  -0.912   7.856 1.00 . A A .  33 GLU HB3  1 1 
       20 49092 1 1 33 GLU HG2  H -11.918  -3.657   8.544 1.00 . A A .  33 GLU HG2  1 1 
       20 49093 1 1 33 GLU HG3  H -11.479  -2.351   9.644 1.00 . A A .  33 GLU HG3  1 1 
       20 49094 1 1 33 GLU N    N -11.492  -3.527   6.172 1.00 . A A .  33 GLU N    1 1 
       20 49095 1 1 33 GLU O    O -13.115  -0.620   4.899 1.00 . A A .  33 GLU O    1 1 
       20 49096 1 1 33 GLU OE1  O -14.416  -3.466   8.971 1.00 . A A .  33 GLU OE1  1 1 
       20 49097 1 1 33 GLU OE2  O -13.810  -1.979  10.471 1.00 . A A .  33 GLU OE2  1 1 
       20 49098 1 1 34 ARG C    C -11.694  -0.505   2.436 1.00 . A A .  34 ARG C    1 1 
       20 49099 1 1 34 ARG CA   C -10.699  -0.357   3.582 1.00 . A A .  34 ARG CA   1 1 
       20 49100 1 1 34 ARG CB   C  -9.275  -0.538   3.065 1.00 . A A .  34 ARG CB   1 1 
       20 49101 1 1 34 ARG CD   C  -8.222   1.596   3.863 1.00 . A A .  34 ARG CD   1 1 
       20 49102 1 1 34 ARG CG   C  -8.626   0.772   2.653 1.00 . A A .  34 ARG CG   1 1 
       20 49103 1 1 34 ARG CZ   C  -9.349   3.014   5.535 1.00 . A A .  34 ARG CZ   1 1 
       20 49104 1 1 34 ARG H    H -10.285  -1.905   4.973 1.00 . A A .  34 ARG H    1 1 
       20 49105 1 1 34 ARG HA   H -10.796   0.638   3.989 1.00 . A A .  34 ARG HA   1 1 
       20 49106 1 1 34 ARG HB2  H  -8.674  -0.987   3.842 1.00 . A A .  34 ARG HB2  1 1 
       20 49107 1 1 34 ARG HB3  H  -9.292  -1.193   2.208 1.00 . A A .  34 ARG HB3  1 1 
       20 49108 1 1 34 ARG HD2  H  -7.936   0.926   4.660 1.00 . A A .  34 ARG HD2  1 1 
       20 49109 1 1 34 ARG HD3  H  -7.379   2.217   3.596 1.00 . A A .  34 ARG HD3  1 1 
       20 49110 1 1 34 ARG HE   H -10.055   2.613   3.713 1.00 . A A .  34 ARG HE   1 1 
       20 49111 1 1 34 ARG HG2  H  -7.748   0.560   2.063 1.00 . A A .  34 ARG HG2  1 1 
       20 49112 1 1 34 ARG HG3  H  -9.333   1.341   2.063 1.00 . A A .  34 ARG HG3  1 1 
       20 49113 1 1 34 ARG HH11 H  -7.580   2.246   6.145 1.00 . A A .  34 ARG HH11 1 1 
       20 49114 1 1 34 ARG HH12 H  -8.393   3.244   7.302 1.00 . A A .  34 ARG HH12 1 1 
       20 49115 1 1 34 ARG HH21 H -11.126   3.927   5.233 1.00 . A A .  34 ARG HH21 1 1 
       20 49116 1 1 34 ARG HH22 H -10.407   4.199   6.785 1.00 . A A .  34 ARG HH22 1 1 
       20 49117 1 1 34 ARG N    N -10.988  -1.301   4.659 1.00 . A A .  34 ARG N    1 1 
       20 49118 1 1 34 ARG NE   N  -9.311   2.450   4.330 1.00 . A A .  34 ARG NE   1 1 
       20 49119 1 1 34 ARG NH1  N  -8.359   2.818   6.398 1.00 . A A .  34 ARG NH1  1 1 
       20 49120 1 1 34 ARG NH2  N -10.378   3.775   5.879 1.00 . A A .  34 ARG NH2  1 1 
       20 49121 1 1 34 ARG O    O -12.007   0.464   1.746 1.00 . A A .  34 ARG O    1 1 
       20 49122 1 1 35 LEU C    C -14.547  -1.488   1.640 1.00 . A A .  35 LEU C    1 1 
       20 49123 1 1 35 LEU CA   C -13.174  -1.987   1.208 1.00 . A A .  35 LEU CA   1 1 
       20 49124 1 1 35 LEU CB   C -13.225  -3.484   0.909 1.00 . A A .  35 LEU CB   1 1 
       20 49125 1 1 35 LEU CD1  C -12.045  -5.590   0.263 1.00 . A A .  35 LEU CD1  1 1 
       20 49126 1 1 35 LEU CD2  C -11.144  -3.374  -0.466 1.00 . A A .  35 LEU CD2  1 1 
       20 49127 1 1 35 LEU CG   C -11.870  -4.128   0.636 1.00 . A A .  35 LEU CG   1 1 
       20 49128 1 1 35 LEU H    H -11.921  -2.446   2.835 1.00 . A A .  35 LEU H    1 1 
       20 49129 1 1 35 LEU HA   H -12.870  -1.456   0.318 1.00 . A A .  35 LEU HA   1 1 
       20 49130 1 1 35 LEU HB2  H -13.679  -3.984   1.752 1.00 . A A .  35 LEU HB2  1 1 
       20 49131 1 1 35 LEU HB3  H -13.849  -3.635   0.043 1.00 . A A .  35 LEU HB3  1 1 
       20 49132 1 1 35 LEU HD11 H -11.079  -6.074   0.238 1.00 . A A .  35 LEU HD11 1 1 
       20 49133 1 1 35 LEU HD12 H -12.510  -5.661  -0.708 1.00 . A A .  35 LEU HD12 1 1 
       20 49134 1 1 35 LEU HD13 H -12.671  -6.072   0.996 1.00 . A A .  35 LEU HD13 1 1 
       20 49135 1 1 35 LEU HD21 H -10.882  -2.388  -0.114 1.00 . A A .  35 LEU HD21 1 1 
       20 49136 1 1 35 LEU HD22 H -11.790  -3.287  -1.325 1.00 . A A .  35 LEU HD22 1 1 
       20 49137 1 1 35 LEU HD23 H -10.247  -3.908  -0.740 1.00 . A A .  35 LEU HD23 1 1 
       20 49138 1 1 35 LEU HG   H -11.267  -4.080   1.530 1.00 . A A .  35 LEU HG   1 1 
       20 49139 1 1 35 LEU N    N -12.198  -1.718   2.249 1.00 . A A .  35 LEU N    1 1 
       20 49140 1 1 35 LEU O    O -15.433  -1.274   0.813 1.00 . A A .  35 LEU O    1 1 
       20 49141 1 1 36 PHE C    C -15.747   0.389   4.414 1.00 . A A .  36 PHE C    1 1 
       20 49142 1 1 36 PHE CA   C -15.964  -0.828   3.509 1.00 . A A .  36 PHE CA   1 1 
       20 49143 1 1 36 PHE CB   C -16.634  -1.950   4.305 1.00 . A A .  36 PHE CB   1 1 
       20 49144 1 1 36 PHE CD1  C -15.646  -4.072   3.407 1.00 . A A .  36 PHE CD1  1 1 
       20 49145 1 1 36 PHE CD2  C -17.954  -3.622   3.007 1.00 . A A .  36 PHE CD2  1 1 
       20 49146 1 1 36 PHE CE1  C -15.757  -5.258   2.725 1.00 . A A .  36 PHE CE1  1 1 
       20 49147 1 1 36 PHE CE2  C -18.070  -4.810   2.324 1.00 . A A .  36 PHE CE2  1 1 
       20 49148 1 1 36 PHE CG   C -16.745  -3.239   3.557 1.00 . A A .  36 PHE CG   1 1 
       20 49149 1 1 36 PHE CZ   C -16.969  -5.629   2.182 1.00 . A A .  36 PHE CZ   1 1 
       20 49150 1 1 36 PHE H    H -13.964  -1.491   3.555 1.00 . A A .  36 PHE H    1 1 
       20 49151 1 1 36 PHE HA   H -16.603  -0.548   2.689 1.00 . A A .  36 PHE HA   1 1 
       20 49152 1 1 36 PHE HB2  H -16.064  -2.142   5.197 1.00 . A A .  36 PHE HB2  1 1 
       20 49153 1 1 36 PHE HB3  H -17.632  -1.643   4.578 1.00 . A A .  36 PHE HB3  1 1 
       20 49154 1 1 36 PHE HD1  H -14.694  -3.787   3.829 1.00 . A A .  36 PHE HD1  1 1 
       20 49155 1 1 36 PHE HD2  H -18.814  -2.979   3.118 1.00 . A A .  36 PHE HD2  1 1 
       20 49156 1 1 36 PHE HE1  H -14.894  -5.899   2.616 1.00 . A A .  36 PHE HE1  1 1 
       20 49157 1 1 36 PHE HE2  H -19.019  -5.099   1.900 1.00 . A A .  36 PHE HE2  1 1 
       20 49158 1 1 36 PHE HZ   H -17.057  -6.556   1.651 1.00 . A A .  36 PHE HZ   1 1 
       20 49159 1 1 36 PHE N    N -14.710  -1.303   2.950 1.00 . A A .  36 PHE N    1 1 
       20 49160 1 1 36 PHE O    O -16.147   0.381   5.578 1.00 . A A .  36 PHE O    1 1 
       20 49161 1 1 37 PRO C    C -15.991   3.671   4.596 1.00 . A A .  37 PRO C    1 1 
       20 49162 1 1 37 PRO CA   C -14.846   2.664   4.672 1.00 . A A .  37 PRO CA   1 1 
       20 49163 1 1 37 PRO CB   C -13.589   3.223   4.010 1.00 . A A .  37 PRO CB   1 1 
       20 49164 1 1 37 PRO CD   C -14.582   1.576   2.528 1.00 . A A .  37 PRO CD   1 1 
       20 49165 1 1 37 PRO CG   C -13.664   2.780   2.583 1.00 . A A .  37 PRO CG   1 1 
       20 49166 1 1 37 PRO HA   H -14.639   2.434   5.707 1.00 . A A .  37 PRO HA   1 1 
       20 49167 1 1 37 PRO HB2  H -13.589   4.300   4.089 1.00 . A A .  37 PRO HB2  1 1 
       20 49168 1 1 37 PRO HB3  H -12.715   2.822   4.500 1.00 . A A .  37 PRO HB3  1 1 
       20 49169 1 1 37 PRO HD2  H -15.382   1.748   1.825 1.00 . A A .  37 PRO HD2  1 1 
       20 49170 1 1 37 PRO HD3  H -14.023   0.701   2.252 1.00 . A A .  37 PRO HD3  1 1 
       20 49171 1 1 37 PRO HG2  H -14.064   3.578   1.976 1.00 . A A .  37 PRO HG2  1 1 
       20 49172 1 1 37 PRO HG3  H -12.675   2.509   2.238 1.00 . A A .  37 PRO HG3  1 1 
       20 49173 1 1 37 PRO N    N -15.105   1.458   3.898 1.00 . A A .  37 PRO N    1 1 
       20 49174 1 1 37 PRO O    O -16.493   4.133   5.621 1.00 . A A .  37 PRO O    1 1 
       20 49175 1 1 38 GLY C    C -17.589   5.462   1.770 1.00 . A A .  38 GLY C    1 1 
       20 49176 1 1 38 GLY CA   C -17.484   4.961   3.198 1.00 . A A .  38 GLY CA   1 1 
       20 49177 1 1 38 GLY H    H -15.969   3.614   2.594 1.00 . A A .  38 GLY H    1 1 
       20 49178 1 1 38 GLY HA2  H -18.416   4.485   3.469 1.00 . A A .  38 GLY HA2  1 1 
       20 49179 1 1 38 GLY HA3  H -17.321   5.804   3.852 1.00 . A A .  38 GLY HA3  1 1 
       20 49180 1 1 38 GLY N    N -16.403   4.011   3.376 1.00 . A A .  38 GLY N    1 1 
       20 49181 1 1 38 GLY O    O -18.352   4.922   0.970 1.00 . A A .  38 GLY O    1 1 
       20 49182 1 1 39 ASP C    C -15.512   6.806  -0.610 1.00 . A A .  39 ASP C    1 1 
       20 49183 1 1 39 ASP CA   C -16.830   7.074   0.110 1.00 . A A .  39 ASP CA   1 1 
       20 49184 1 1 39 ASP CB   C -17.089   8.580   0.181 1.00 . A A .  39 ASP CB   1 1 
       20 49185 1 1 39 ASP CG   C -17.794   9.104  -1.055 1.00 . A A .  39 ASP CG   1 1 
       20 49186 1 1 39 ASP H    H -16.233   6.886   2.133 1.00 . A A .  39 ASP H    1 1 
       20 49187 1 1 39 ASP HA   H -17.631   6.607  -0.444 1.00 . A A .  39 ASP HA   1 1 
       20 49188 1 1 39 ASP HB2  H -17.704   8.794   1.041 1.00 . A A .  39 ASP HB2  1 1 
       20 49189 1 1 39 ASP HB3  H -16.144   9.096   0.280 1.00 . A A .  39 ASP HB3  1 1 
       20 49190 1 1 39 ASP N    N -16.820   6.499   1.450 1.00 . A A .  39 ASP N    1 1 
       20 49191 1 1 39 ASP O    O -14.448   6.779   0.009 1.00 . A A .  39 ASP O    1 1 
       20 49192 1 1 39 ASP OD1  O -17.692   8.455  -2.117 1.00 . A A .  39 ASP OD1  1 1 
       20 49193 1 1 39 ASP OD2  O -18.449  10.164  -0.960 1.00 . A A .  39 ASP OD2  1 1 
       20 49194 1 1 40 ALA C    C -13.750   7.629  -3.209 1.00 . A A .  40 ALA C    1 1 
       20 49195 1 1 40 ALA CA   C -14.413   6.337  -2.729 1.00 . A A .  40 ALA CA   1 1 
       20 49196 1 1 40 ALA CB   C -14.780   5.463  -3.918 1.00 . A A .  40 ALA CB   1 1 
       20 49197 1 1 40 ALA H    H -16.464   6.636  -2.356 1.00 . A A .  40 ALA H    1 1 
       20 49198 1 1 40 ALA HA   H -13.717   5.793  -2.117 1.00 . A A .  40 ALA HA   1 1 
       20 49199 1 1 40 ALA HB1  H -15.148   4.512  -3.564 1.00 . A A .  40 ALA HB1  1 1 
       20 49200 1 1 40 ALA HB2  H -13.907   5.307  -4.532 1.00 . A A .  40 ALA HB2  1 1 
       20 49201 1 1 40 ALA HB3  H -15.546   5.952  -4.499 1.00 . A A .  40 ALA HB3  1 1 
       20 49202 1 1 40 ALA N    N -15.592   6.606  -1.922 1.00 . A A .  40 ALA N    1 1 
       20 49203 1 1 40 ALA O    O -12.830   7.596  -4.024 1.00 . A A .  40 ALA O    1 1 
       20 49204 1 1 41 ASP C    C -12.159  10.106  -2.885 1.00 . A A .  41 ASP C    1 1 
       20 49205 1 1 41 ASP CA   C -13.673  10.064  -3.083 1.00 . A A .  41 ASP CA   1 1 
       20 49206 1 1 41 ASP CB   C -14.337  11.178  -2.271 1.00 . A A .  41 ASP CB   1 1 
       20 49207 1 1 41 ASP CG   C -14.741  12.359  -3.132 1.00 . A A .  41 ASP CG   1 1 
       20 49208 1 1 41 ASP H    H -14.959   8.733  -2.056 1.00 . A A .  41 ASP H    1 1 
       20 49209 1 1 41 ASP HA   H -13.890  10.218  -4.130 1.00 . A A .  41 ASP HA   1 1 
       20 49210 1 1 41 ASP HB2  H -15.222  10.788  -1.792 1.00 . A A .  41 ASP HB2  1 1 
       20 49211 1 1 41 ASP HB3  H -13.647  11.527  -1.515 1.00 . A A .  41 ASP HB3  1 1 
       20 49212 1 1 41 ASP N    N -14.223   8.766  -2.700 1.00 . A A .  41 ASP N    1 1 
       20 49213 1 1 41 ASP O    O -11.463  10.891  -3.527 1.00 . A A .  41 ASP O    1 1 
       20 49214 1 1 41 ASP OD1  O -15.623  12.187  -3.999 1.00 . A A .  41 ASP OD1  1 1 
       20 49215 1 1 41 ASP OD2  O -14.174  13.456  -2.941 1.00 . A A .  41 ASP OD2  1 1 
       20 49216 1 1 42 ALA C    C  -9.446   8.663  -2.909 1.00 . A A .  42 ALA C    1 1 
       20 49217 1 1 42 ALA CA   C -10.226   9.206  -1.714 1.00 . A A .  42 ALA CA   1 1 
       20 49218 1 1 42 ALA CB   C  -9.963   8.356  -0.480 1.00 . A A .  42 ALA CB   1 1 
       20 49219 1 1 42 ALA H    H -12.255   8.661  -1.509 1.00 . A A .  42 ALA H    1 1 
       20 49220 1 1 42 ALA HA   H  -9.892  10.211  -1.505 1.00 . A A .  42 ALA HA   1 1 
       20 49221 1 1 42 ALA HB1  H  -9.945   8.988   0.396 1.00 . A A .  42 ALA HB1  1 1 
       20 49222 1 1 42 ALA HB2  H  -9.010   7.858  -0.583 1.00 . A A .  42 ALA HB2  1 1 
       20 49223 1 1 42 ALA HB3  H -10.745   7.619  -0.377 1.00 . A A .  42 ALA HB3  1 1 
       20 49224 1 1 42 ALA N    N -11.655   9.261  -1.993 1.00 . A A .  42 ALA N    1 1 
       20 49225 1 1 42 ALA O    O  -8.246   8.903  -3.038 1.00 . A A .  42 ALA O    1 1 
       20 49226 1 1 43 ASP C    C  -8.896   8.426  -5.848 1.00 . A A .  43 ASP C    1 1 
       20 49227 1 1 43 ASP CA   C  -9.502   7.346  -4.955 1.00 . A A .  43 ASP CA   1 1 
       20 49228 1 1 43 ASP CB   C -10.518   6.524  -5.750 1.00 . A A .  43 ASP CB   1 1 
       20 49229 1 1 43 ASP CG   C -10.686   5.123  -5.195 1.00 . A A .  43 ASP CG   1 1 
       20 49230 1 1 43 ASP H    H -11.087   7.766  -3.619 1.00 . A A .  43 ASP H    1 1 
       20 49231 1 1 43 ASP HA   H  -8.712   6.692  -4.619 1.00 . A A .  43 ASP HA   1 1 
       20 49232 1 1 43 ASP HB2  H -11.478   7.020  -5.718 1.00 . A A .  43 ASP HB2  1 1 
       20 49233 1 1 43 ASP HB3  H -10.190   6.449  -6.776 1.00 . A A .  43 ASP HB3  1 1 
       20 49234 1 1 43 ASP N    N -10.134   7.927  -3.777 1.00 . A A .  43 ASP N    1 1 
       20 49235 1 1 43 ASP O    O  -7.871   8.206  -6.493 1.00 . A A .  43 ASP O    1 1 
       20 49236 1 1 43 ASP OD1  O  -9.788   4.284  -5.422 1.00 . A A .  43 ASP OD1  1 1 
       20 49237 1 1 43 ASP OD2  O -11.712   4.865  -4.533 1.00 . A A .  43 ASP OD2  1 1 
       20 49238 1 1 44 GLN C    C  -8.170  11.650  -5.889 1.00 . A A .  44 GLN C    1 1 
       20 49239 1 1 44 GLN CA   C  -9.048  10.698  -6.702 1.00 . A A .  44 GLN CA   1 1 
       20 49240 1 1 44 GLN CB   C -10.224  11.463  -7.322 1.00 . A A .  44 GLN CB   1 1 
       20 49241 1 1 44 GLN CD   C -12.373  12.675  -6.773 1.00 . A A .  44 GLN CD   1 1 
       20 49242 1 1 44 GLN CG   C -10.945  12.387  -6.352 1.00 . A A .  44 GLN CG   1 1 
       20 49243 1 1 44 GLN H    H -10.347   9.711  -5.348 1.00 . A A .  44 GLN H    1 1 
       20 49244 1 1 44 GLN HA   H  -8.452  10.277  -7.497 1.00 . A A .  44 GLN HA   1 1 
       20 49245 1 1 44 GLN HB2  H  -9.856  12.060  -8.143 1.00 . A A .  44 GLN HB2  1 1 
       20 49246 1 1 44 GLN HB3  H -10.940  10.749  -7.704 1.00 . A A .  44 GLN HB3  1 1 
       20 49247 1 1 44 GLN HE21 H -13.031  11.164  -5.661 1.00 . A A .  44 GLN HE21 1 1 
       20 49248 1 1 44 GLN HE22 H -14.242  12.044  -6.522 1.00 . A A .  44 GLN HE22 1 1 
       20 49249 1 1 44 GLN HG2  H -10.960  11.924  -5.378 1.00 . A A .  44 GLN HG2  1 1 
       20 49250 1 1 44 GLN HG3  H -10.406  13.321  -6.297 1.00 . A A .  44 GLN HG3  1 1 
       20 49251 1 1 44 GLN N    N  -9.534   9.592  -5.883 1.00 . A A .  44 GLN N    1 1 
       20 49252 1 1 44 GLN NE2  N -13.310  11.881  -6.268 1.00 . A A .  44 GLN NE2  1 1 
       20 49253 1 1 44 GLN O    O  -7.439  12.464  -6.452 1.00 . A A .  44 GLN O    1 1 
       20 49254 1 1 44 GLN OE1  O -12.631  13.600  -7.543 1.00 . A A .  44 GLN OE1  1 1 
       20 49255 1 1 45 ALA C    C  -5.965  12.295  -4.011 1.00 . A A .  45 ALA C    1 1 
       20 49256 1 1 45 ALA CA   C  -7.452  12.391  -3.683 1.00 . A A .  45 ALA CA   1 1 
       20 49257 1 1 45 ALA CB   C  -7.697  12.016  -2.230 1.00 . A A .  45 ALA CB   1 1 
       20 49258 1 1 45 ALA H    H  -8.841  10.873  -4.170 1.00 . A A .  45 ALA H    1 1 
       20 49259 1 1 45 ALA HA   H  -7.776  13.412  -3.826 1.00 . A A .  45 ALA HA   1 1 
       20 49260 1 1 45 ALA HB1  H  -7.021  12.569  -1.595 1.00 . A A .  45 ALA HB1  1 1 
       20 49261 1 1 45 ALA HB2  H  -7.529  10.958  -2.098 1.00 . A A .  45 ALA HB2  1 1 
       20 49262 1 1 45 ALA HB3  H  -8.716  12.255  -1.963 1.00 . A A .  45 ALA HB3  1 1 
       20 49263 1 1 45 ALA N    N  -8.243  11.541  -4.564 1.00 . A A .  45 ALA N    1 1 
       20 49264 1 1 45 ALA O    O  -5.239  13.287  -3.943 1.00 . A A .  45 ALA O    1 1 
       20 49265 1 1 46 TRP C    C  -3.808  11.354  -6.119 1.00 . A A .  46 TRP C    1 1 
       20 49266 1 1 46 TRP CA   C  -4.120  10.868  -4.706 1.00 . A A .  46 TRP CA   1 1 
       20 49267 1 1 46 TRP CB   C  -3.777   9.383  -4.576 1.00 . A A .  46 TRP CB   1 1 
       20 49268 1 1 46 TRP CD1  C  -4.610   8.352  -2.384 1.00 . A A .  46 TRP CD1  1 1 
       20 49269 1 1 46 TRP CD2  C  -2.470   9.009  -2.337 1.00 . A A .  46 TRP CD2  1 1 
       20 49270 1 1 46 TRP CE2  C  -2.800   8.465  -1.080 1.00 . A A .  46 TRP CE2  1 1 
       20 49271 1 1 46 TRP CE3  C  -1.175   9.490  -2.543 1.00 . A A .  46 TRP CE3  1 1 
       20 49272 1 1 46 TRP CG   C  -3.642   8.926  -3.156 1.00 . A A .  46 TRP CG   1 1 
       20 49273 1 1 46 TRP CH2  C  -0.620   8.867  -0.268 1.00 . A A .  46 TRP CH2  1 1 
       20 49274 1 1 46 TRP CZ2  C  -1.881   8.389  -0.037 1.00 . A A .  46 TRP CZ2  1 1 
       20 49275 1 1 46 TRP CZ3  C  -0.263   9.414  -1.506 1.00 . A A .  46 TRP CZ3  1 1 
       20 49276 1 1 46 TRP H    H  -6.149  10.344  -4.403 1.00 . A A .  46 TRP H    1 1 
       20 49277 1 1 46 TRP HA   H  -3.518  11.428  -4.008 1.00 . A A .  46 TRP HA   1 1 
       20 49278 1 1 46 TRP HB2  H  -4.557   8.798  -5.041 1.00 . A A .  46 TRP HB2  1 1 
       20 49279 1 1 46 TRP HB3  H  -2.841   9.191  -5.080 1.00 . A A .  46 TRP HB3  1 1 
       20 49280 1 1 46 TRP HD1  H  -5.617   8.153  -2.719 1.00 . A A .  46 TRP HD1  1 1 
       20 49281 1 1 46 TRP HE1  H  -4.613   7.656  -0.402 1.00 . A A .  46 TRP HE1  1 1 
       20 49282 1 1 46 TRP HE3  H  -0.881   9.914  -3.491 1.00 . A A .  46 TRP HE3  1 1 
       20 49283 1 1 46 TRP HH2  H   0.125   8.828   0.513 1.00 . A A .  46 TRP HH2  1 1 
       20 49284 1 1 46 TRP HZ2  H  -2.140   7.970   0.924 1.00 . A A .  46 TRP HZ2  1 1 
       20 49285 1 1 46 TRP HZ3  H   0.743   9.780  -1.648 1.00 . A A .  46 TRP HZ3  1 1 
       20 49286 1 1 46 TRP N    N  -5.520  11.095  -4.367 1.00 . A A .  46 TRP N    1 1 
       20 49287 1 1 46 TRP NE1  N  -4.111   8.071  -1.134 1.00 . A A .  46 TRP NE1  1 1 
       20 49288 1 1 46 TRP O    O  -2.651  11.603  -6.458 1.00 . A A .  46 TRP O    1 1 
       20 49289 1 1 47 GLN C    C  -4.609  13.473  -8.388 1.00 . A A .  47 GLN C    1 1 
       20 49290 1 1 47 GLN CA   C  -4.680  11.946  -8.313 1.00 . A A .  47 GLN CA   1 1 
       20 49291 1 1 47 GLN CB   C  -5.831  11.432  -9.182 1.00 . A A .  47 GLN CB   1 1 
       20 49292 1 1 47 GLN CD   C  -4.948   9.125  -9.714 1.00 . A A .  47 GLN CD   1 1 
       20 49293 1 1 47 GLN CG   C  -5.388  10.466 -10.268 1.00 . A A .  47 GLN CG   1 1 
       20 49294 1 1 47 GLN H    H  -5.743  11.276  -6.610 1.00 . A A .  47 GLN H    1 1 
       20 49295 1 1 47 GLN HA   H  -3.753  11.538  -8.687 1.00 . A A .  47 GLN HA   1 1 
       20 49296 1 1 47 GLN HB2  H  -6.545  10.925  -8.550 1.00 . A A .  47 GLN HB2  1 1 
       20 49297 1 1 47 GLN HB3  H  -6.317  12.273  -9.654 1.00 . A A .  47 GLN HB3  1 1 
       20 49298 1 1 47 GLN HE21 H  -6.568   8.253 -10.466 1.00 . A A .  47 GLN HE21 1 1 
       20 49299 1 1 47 GLN HE22 H  -5.488   7.215  -9.607 1.00 . A A .  47 GLN HE22 1 1 
       20 49300 1 1 47 GLN HG2  H  -6.214  10.303 -10.946 1.00 . A A .  47 GLN HG2  1 1 
       20 49301 1 1 47 GLN HG3  H  -4.562  10.906 -10.809 1.00 . A A .  47 GLN HG3  1 1 
       20 49302 1 1 47 GLN N    N  -4.845  11.488  -6.938 1.00 . A A .  47 GLN N    1 1 
       20 49303 1 1 47 GLN NE2  N  -5.748   8.094  -9.953 1.00 . A A .  47 GLN NE2  1 1 
       20 49304 1 1 47 GLN O    O  -4.481  14.041  -9.472 1.00 . A A .  47 GLN O    1 1 
       20 49305 1 1 47 GLN OE1  O  -3.898   9.019  -9.079 1.00 . A A .  47 GLN OE1  1 1 
       20 49306 1 1 48 GLU C    C  -3.362  16.071  -6.490 1.00 . A A .  48 GLU C    1 1 
       20 49307 1 1 48 GLU CA   C  -4.636  15.589  -7.181 1.00 . A A .  48 GLU CA   1 1 
       20 49308 1 1 48 GLU CB   C  -5.863  16.141  -6.451 1.00 . A A .  48 GLU CB   1 1 
       20 49309 1 1 48 GLU CD   C  -6.448  18.304  -5.287 1.00 . A A .  48 GLU CD   1 1 
       20 49310 1 1 48 GLU CG   C  -6.026  17.646  -6.585 1.00 . A A .  48 GLU CG   1 1 
       20 49311 1 1 48 GLU H    H  -4.793  13.630  -6.400 1.00 . A A .  48 GLU H    1 1 
       20 49312 1 1 48 GLU HA   H  -4.639  15.958  -8.197 1.00 . A A .  48 GLU HA   1 1 
       20 49313 1 1 48 GLU HB2  H  -6.747  15.668  -6.851 1.00 . A A .  48 GLU HB2  1 1 
       20 49314 1 1 48 GLU HB3  H  -5.781  15.901  -5.402 1.00 . A A .  48 GLU HB3  1 1 
       20 49315 1 1 48 GLU HG2  H  -5.084  18.071  -6.896 1.00 . A A .  48 GLU HG2  1 1 
       20 49316 1 1 48 GLU HG3  H  -6.776  17.849  -7.335 1.00 . A A .  48 GLU HG3  1 1 
       20 49317 1 1 48 GLU N    N  -4.693  14.132  -7.234 1.00 . A A .  48 GLU N    1 1 
       20 49318 1 1 48 GLU O    O  -2.990  17.239  -6.603 1.00 . A A .  48 GLU O    1 1 
       20 49319 1 1 48 GLU OE1  O  -6.091  17.780  -4.210 1.00 . A A .  48 GLU OE1  1 1 
       20 49320 1 1 48 GLU OE2  O  -7.136  19.346  -5.345 1.00 . A A .  48 GLU OE2  1 1 
       20 49321 1 1 49 LEU C    C  -0.396  15.986  -6.056 1.00 . A A .  49 LEU C    1 1 
       20 49322 1 1 49 LEU CA   C  -1.462  15.513  -5.073 1.00 . A A .  49 LEU CA   1 1 
       20 49323 1 1 49 LEU CB   C  -0.948  14.310  -4.276 1.00 . A A .  49 LEU CB   1 1 
       20 49324 1 1 49 LEU CD1  C  -2.512  13.564  -2.463 1.00 . A A .  49 LEU CD1  1 1 
       20 49325 1 1 49 LEU CD2  C  -0.071  13.808  -1.981 1.00 . A A .  49 LEU CD2  1 1 
       20 49326 1 1 49 LEU CG   C  -1.248  14.350  -2.776 1.00 . A A .  49 LEU CG   1 1 
       20 49327 1 1 49 LEU H    H  -3.033  14.252  -5.718 1.00 . A A .  49 LEU H    1 1 
       20 49328 1 1 49 LEU HA   H  -1.686  16.318  -4.388 1.00 . A A .  49 LEU HA   1 1 
       20 49329 1 1 49 LEU HB2  H  -1.394  13.417  -4.688 1.00 . A A .  49 LEU HB2  1 1 
       20 49330 1 1 49 LEU HB3  H   0.122  14.249  -4.404 1.00 . A A .  49 LEU HB3  1 1 
       20 49331 1 1 49 LEU HD11 H  -2.693  13.583  -1.399 1.00 . A A .  49 LEU HD11 1 1 
       20 49332 1 1 49 LEU HD12 H  -2.389  12.541  -2.789 1.00 . A A .  49 LEU HD12 1 1 
       20 49333 1 1 49 LEU HD13 H  -3.350  14.008  -2.980 1.00 . A A .  49 LEU HD13 1 1 
       20 49334 1 1 49 LEU HD21 H   0.850  14.210  -2.380 1.00 . A A .  49 LEU HD21 1 1 
       20 49335 1 1 49 LEU HD22 H  -0.053  12.731  -2.052 1.00 . A A .  49 LEU HD22 1 1 
       20 49336 1 1 49 LEU HD23 H  -0.171  14.099  -0.945 1.00 . A A .  49 LEU HD23 1 1 
       20 49337 1 1 49 LEU HG   H  -1.412  15.376  -2.476 1.00 . A A .  49 LEU HG   1 1 
       20 49338 1 1 49 LEU N    N  -2.693  15.168  -5.775 1.00 . A A .  49 LEU N    1 1 
       20 49339 1 1 49 LEU O    O   0.440  16.826  -5.725 1.00 . A A .  49 LEU O    1 1 
       20 49340 1 1 50 LYS C    C  -0.087  16.832  -9.266 1.00 . A A .  50 LYS C    1 1 
       20 49341 1 1 50 LYS CA   C   0.518  15.811  -8.305 1.00 . A A .  50 LYS CA   1 1 
       20 49342 1 1 50 LYS CB   C   0.970  14.568  -9.077 1.00 . A A .  50 LYS CB   1 1 
       20 49343 1 1 50 LYS CD   C   2.070  12.925  -7.525 1.00 . A A .  50 LYS CD   1 1 
       20 49344 1 1 50 LYS CE   C   2.173  11.527  -8.113 1.00 . A A .  50 LYS CE   1 1 
       20 49345 1 1 50 LYS CG   C   2.288  13.993  -8.584 1.00 . A A .  50 LYS CG   1 1 
       20 49346 1 1 50 LYS H    H  -1.131  14.782  -7.473 1.00 . A A .  50 LYS H    1 1 
       20 49347 1 1 50 LYS HA   H   1.376  16.254  -7.822 1.00 . A A .  50 LYS HA   1 1 
       20 49348 1 1 50 LYS HB2  H   0.211  13.805  -8.982 1.00 . A A .  50 LYS HB2  1 1 
       20 49349 1 1 50 LYS HB3  H   1.081  14.825 -10.120 1.00 . A A .  50 LYS HB3  1 1 
       20 49350 1 1 50 LYS HD2  H   2.820  13.036  -6.756 1.00 . A A .  50 LYS HD2  1 1 
       20 49351 1 1 50 LYS HD3  H   1.088  13.054  -7.094 1.00 . A A .  50 LYS HD3  1 1 
       20 49352 1 1 50 LYS HE2  H   1.343  11.372  -8.787 1.00 . A A .  50 LYS HE2  1 1 
       20 49353 1 1 50 LYS HE3  H   3.100  11.447  -8.661 1.00 . A A .  50 LYS HE3  1 1 
       20 49354 1 1 50 LYS HG2  H   2.813  13.554  -9.420 1.00 . A A .  50 LYS HG2  1 1 
       20 49355 1 1 50 LYS HG3  H   2.882  14.790  -8.163 1.00 . A A .  50 LYS HG3  1 1 
       20 49356 1 1 50 LYS HZ1  H   1.666  10.839  -6.206 1.00 . A A .  50 LYS HZ1  1 1 
       20 49357 1 1 50 LYS HZ2  H   3.109  10.191  -6.807 1.00 . A A .  50 LYS HZ2  1 1 
       20 49358 1 1 50 LYS HZ3  H   1.623   9.642  -7.400 1.00 . A A .  50 LYS HZ3  1 1 
       20 49359 1 1 50 LYS N    N  -0.438  15.443  -7.269 1.00 . A A .  50 LYS N    1 1 
       20 49360 1 1 50 LYS NZ   N   2.140  10.476  -7.058 1.00 . A A .  50 LYS NZ   1 1 
       20 49361 1 1 50 LYS O    O   0.634  17.566  -9.942 1.00 . A A .  50 LYS O    1 1 
       20 49362 1 1 51 THR C    C  -1.704  19.245  -9.908 1.00 . A A .  51 THR C    1 1 
       20 49363 1 1 51 THR CA   C  -2.120  17.805 -10.197 1.00 . A A .  51 THR CA   1 1 
       20 49364 1 1 51 THR CB   C  -3.632  17.652 -10.027 1.00 . A A .  51 THR CB   1 1 
       20 49365 1 1 51 THR CG2  C  -4.434  18.593 -10.899 1.00 . A A .  51 THR CG2  1 1 
       20 49366 1 1 51 THR H    H  -1.938  16.265  -8.758 1.00 . A A .  51 THR H    1 1 
       20 49367 1 1 51 THR HA   H  -1.856  17.565 -11.215 1.00 . A A .  51 THR HA   1 1 
       20 49368 1 1 51 THR HB   H  -3.890  17.854  -8.997 1.00 . A A .  51 THR HB   1 1 
       20 49369 1 1 51 THR HG1  H  -3.504  15.706  -9.841 1.00 . A A .  51 THR HG1  1 1 
       20 49370 1 1 51 THR HG21 H  -5.373  18.129 -11.160 1.00 . A A .  51 THR HG21 1 1 
       20 49371 1 1 51 THR HG22 H  -3.877  18.812 -11.799 1.00 . A A .  51 THR HG22 1 1 
       20 49372 1 1 51 THR HG23 H  -4.623  19.510 -10.360 1.00 . A A .  51 THR HG23 1 1 
       20 49373 1 1 51 THR N    N  -1.417  16.874  -9.321 1.00 . A A .  51 THR N    1 1 
       20 49374 1 1 51 THR O    O  -1.679  20.086 -10.807 1.00 . A A .  51 THR O    1 1 
       20 49375 1 1 51 THR OG1  O  -4.040  16.330 -10.336 1.00 . A A .  51 THR OG1  1 1 
       20 49376 1 1 52 MET C    C   0.436  21.172  -8.756 1.00 . A A .  52 MET C    1 1 
       20 49377 1 1 52 MET CA   C  -0.965  20.858  -8.242 1.00 . A A .  52 MET CA   1 1 
       20 49378 1 1 52 MET CB   C  -1.002  20.984  -6.717 1.00 . A A .  52 MET CB   1 1 
       20 49379 1 1 52 MET CE   C   0.689  19.130  -3.491 1.00 . A A .  52 MET CE   1 1 
       20 49380 1 1 52 MET CG   C  -0.091  20.000  -6.004 1.00 . A A .  52 MET CG   1 1 
       20 49381 1 1 52 MET H    H  -1.419  18.807  -7.978 1.00 . A A .  52 MET H    1 1 
       20 49382 1 1 52 MET HA   H  -1.660  21.565  -8.670 1.00 . A A .  52 MET HA   1 1 
       20 49383 1 1 52 MET HB2  H  -0.701  21.984  -6.443 1.00 . A A .  52 MET HB2  1 1 
       20 49384 1 1 52 MET HB3  H  -2.013  20.816  -6.378 1.00 . A A .  52 MET HB3  1 1 
       20 49385 1 1 52 MET HE1  H   0.067  18.365  -3.929 1.00 . A A .  52 MET HE1  1 1 
       20 49386 1 1 52 MET HE2  H   0.375  19.311  -2.473 1.00 . A A .  52 MET HE2  1 1 
       20 49387 1 1 52 MET HE3  H   1.719  18.805  -3.496 1.00 . A A .  52 MET HE3  1 1 
       20 49388 1 1 52 MET HG2  H  -0.643  19.093  -5.809 1.00 . A A .  52 MET HG2  1 1 
       20 49389 1 1 52 MET HG3  H   0.749  19.776  -6.647 1.00 . A A .  52 MET HG3  1 1 
       20 49390 1 1 52 MET N    N  -1.380  19.520  -8.649 1.00 . A A .  52 MET N    1 1 
       20 49391 1 1 52 MET O    O   1.273  20.279  -8.889 1.00 . A A .  52 MET O    1 1 
       20 49392 1 1 52 MET SD   S   0.536  20.642  -4.439 1.00 . A A .  52 MET SD   1 1 
       20 49393 1 1 53 LEU C    C   2.636  23.867  -8.576 1.00 . A A .  53 LEU C    1 1 
       20 49394 1 1 53 LEU CA   C   1.986  22.878  -9.539 1.00 . A A .  53 LEU CA   1 1 
       20 49395 1 1 53 LEU CB   C   1.838  23.513 -10.925 1.00 . A A .  53 LEU CB   1 1 
       20 49396 1 1 53 LEU CD1  C   0.291  23.729 -12.885 1.00 . A A .  53 LEU CD1  1 1 
       20 49397 1 1 53 LEU CD2  C   1.663  21.657 -12.600 1.00 . A A .  53 LEU CD2  1 1 
       20 49398 1 1 53 LEU CG   C   0.908  22.766 -11.883 1.00 . A A .  53 LEU CG   1 1 
       20 49399 1 1 53 LEU H    H  -0.023  23.112  -8.913 1.00 . A A .  53 LEU H    1 1 
       20 49400 1 1 53 LEU HA   H   2.617  22.005  -9.619 1.00 . A A .  53 LEU HA   1 1 
       20 49401 1 1 53 LEU HB2  H   1.462  24.518 -10.798 1.00 . A A .  53 LEU HB2  1 1 
       20 49402 1 1 53 LEU HB3  H   2.816  23.567 -11.378 1.00 . A A .  53 LEU HB3  1 1 
       20 49403 1 1 53 LEU HD11 H  -0.691  23.377 -13.165 1.00 . A A .  53 LEU HD11 1 1 
       20 49404 1 1 53 LEU HD12 H   0.918  23.785 -13.763 1.00 . A A .  53 LEU HD12 1 1 
       20 49405 1 1 53 LEU HD13 H   0.208  24.709 -12.438 1.00 . A A .  53 LEU HD13 1 1 
       20 49406 1 1 53 LEU HD21 H   1.987  22.011 -13.568 1.00 . A A .  53 LEU HD21 1 1 
       20 49407 1 1 53 LEU HD22 H   1.013  20.805 -12.728 1.00 . A A .  53 LEU HD22 1 1 
       20 49408 1 1 53 LEU HD23 H   2.523  21.370 -12.014 1.00 . A A .  53 LEU HD23 1 1 
       20 49409 1 1 53 LEU HG   H   0.107  22.315 -11.316 1.00 . A A .  53 LEU HG   1 1 
       20 49410 1 1 53 LEU N    N   0.685  22.446  -9.041 1.00 . A A .  53 LEU N    1 1 
       20 49411 1 1 53 LEU O    O   2.916  25.011  -8.936 1.00 . A A .  53 LEU O    1 1 
       20 49412 1 1 54 GLY C    C   2.689  25.538  -6.100 1.00 . A A .  54 GLY C    1 1 
       20 49413 1 1 54 GLY CA   C   3.488  24.275  -6.351 1.00 . A A .  54 GLY CA   1 1 
       20 49414 1 1 54 GLY H    H   2.628  22.498  -7.116 1.00 . A A .  54 GLY H    1 1 
       20 49415 1 1 54 GLY HA2  H   3.574  23.726  -5.424 1.00 . A A .  54 GLY HA2  1 1 
       20 49416 1 1 54 GLY HA3  H   4.476  24.549  -6.687 1.00 . A A .  54 GLY HA3  1 1 
       20 49417 1 1 54 GLY N    N   2.873  23.418  -7.347 1.00 . A A .  54 GLY N    1 1 
       20 49418 1 1 54 GLY O    O   2.995  26.595  -6.652 1.00 . A A .  54 GLY O    1 1 
       20 49419 1 1 55 ASN C    C   0.538  26.646  -3.446 1.00 . A A .  55 ASN C    1 1 
       20 49420 1 1 55 ASN CA   C   0.813  26.573  -4.945 1.00 . A A .  55 ASN CA   1 1 
       20 49421 1 1 55 ASN CB   C  -0.507  26.486  -5.715 1.00 . A A .  55 ASN CB   1 1 
       20 49422 1 1 55 ASN CG   C  -1.110  27.851  -5.984 1.00 . A A .  55 ASN CG   1 1 
       20 49423 1 1 55 ASN H    H   1.465  24.560  -4.857 1.00 . A A .  55 ASN H    1 1 
       20 49424 1 1 55 ASN HA   H   1.337  27.467  -5.247 1.00 . A A .  55 ASN HA   1 1 
       20 49425 1 1 55 ASN HB2  H  -0.332  25.997  -6.661 1.00 . A A .  55 ASN HB2  1 1 
       20 49426 1 1 55 ASN HB3  H  -1.214  25.906  -5.139 1.00 . A A .  55 ASN HB3  1 1 
       20 49427 1 1 55 ASN HD21 H  -2.055  27.806  -4.236 1.00 . A A .  55 ASN HD21 1 1 
       20 49428 1 1 55 ASN HD22 H  -2.308  29.224  -5.189 1.00 . A A .  55 ASN HD22 1 1 
       20 49429 1 1 55 ASN N    N   1.660  25.430  -5.265 1.00 . A A .  55 ASN N    1 1 
       20 49430 1 1 55 ASN ND2  N  -1.904  28.343  -5.041 1.00 . A A .  55 ASN ND2  1 1 
       20 49431 1 1 55 ASN O    O  -0.543  26.278  -2.985 1.00 . A A .  55 ASN O    1 1 
       20 49432 1 1 55 ASN OD1  O  -0.864  28.455  -7.028 1.00 . A A .  55 ASN OD1  1 1 
       20 49433 1 1 56 ARG C    C   1.976  28.566  -0.752 1.00 . A A .  56 ARG C    1 1 
       20 49434 1 1 56 ARG CA   C   1.382  27.247  -1.244 1.00 . A A .  56 ARG CA   1 1 
       20 49435 1 1 56 ARG CB   C   2.053  26.063  -0.542 1.00 . A A .  56 ARG CB   1 1 
       20 49436 1 1 56 ARG CD   C   1.700  23.577  -0.390 1.00 . A A .  56 ARG CD   1 1 
       20 49437 1 1 56 ARG CG   C   1.086  24.951  -0.168 1.00 . A A .  56 ARG CG   1 1 
       20 49438 1 1 56 ARG CZ   C   0.983  21.231  -0.162 1.00 . A A .  56 ARG CZ   1 1 
       20 49439 1 1 56 ARG H    H   2.360  27.402  -3.116 1.00 . A A .  56 ARG H    1 1 
       20 49440 1 1 56 ARG HA   H   0.326  27.237  -1.015 1.00 . A A .  56 ARG HA   1 1 
       20 49441 1 1 56 ARG HB2  H   2.806  25.651  -1.197 1.00 . A A .  56 ARG HB2  1 1 
       20 49442 1 1 56 ARG HB3  H   2.528  26.416   0.361 1.00 . A A .  56 ARG HB3  1 1 
       20 49443 1 1 56 ARG HD2  H   1.799  23.410  -1.453 1.00 . A A .  56 ARG HD2  1 1 
       20 49444 1 1 56 ARG HD3  H   2.678  23.556   0.070 1.00 . A A .  56 ARG HD3  1 1 
       20 49445 1 1 56 ARG HE   H   0.221  22.765   0.862 1.00 . A A .  56 ARG HE   1 1 
       20 49446 1 1 56 ARG HG2  H   0.823  25.051   0.875 1.00 . A A .  56 ARG HG2  1 1 
       20 49447 1 1 56 ARG HG3  H   0.197  25.040  -0.775 1.00 . A A .  56 ARG HG3  1 1 
       20 49448 1 1 56 ARG HH11 H   2.460  21.527  -1.512 1.00 . A A .  56 ARG HH11 1 1 
       20 49449 1 1 56 ARG HH12 H   1.939  19.886  -1.332 1.00 . A A .  56 ARG HH12 1 1 
       20 49450 1 1 56 ARG HH21 H  -0.466  20.607   1.101 1.00 . A A .  56 ARG HH21 1 1 
       20 49451 1 1 56 ARG HH22 H   0.276  19.364   0.150 1.00 . A A .  56 ARG HH22 1 1 
       20 49452 1 1 56 ARG N    N   1.522  27.123  -2.691 1.00 . A A .  56 ARG N    1 1 
       20 49453 1 1 56 ARG NE   N   0.881  22.513   0.184 1.00 . A A .  56 ARG NE   1 1 
       20 49454 1 1 56 ARG NH1  N   1.866  20.851  -1.077 1.00 . A A .  56 ARG NH1  1 1 
       20 49455 1 1 56 ARG NH2  N   0.201  20.326   0.410 1.00 . A A .  56 ARG NH2  1 1 
       20 49456 1 1 56 ARG O    O   1.265  29.562  -0.624 1.00 . A A .  56 ARG O    1 1 
       20 49457 1 1 57 ILE C    C   3.491  30.159   1.390 1.00 . A A .  57 ILE C    1 1 
       20 49458 1 1 57 ILE CA   C   3.963  29.768  -0.008 1.00 . A A .  57 ILE CA   1 1 
       20 49459 1 1 57 ILE CB   C   3.743  30.958  -0.962 1.00 . A A .  57 ILE CB   1 1 
       20 49460 1 1 57 ILE CD1  C   5.404  30.002  -2.637 1.00 . A A .  57 ILE CD1  1 1 
       20 49461 1 1 57 ILE CG1  C   4.006  30.536  -2.409 1.00 . A A .  57 ILE CG1  1 1 
       20 49462 1 1 57 ILE CG2  C   4.640  32.123  -0.572 1.00 . A A .  57 ILE CG2  1 1 
       20 49463 1 1 57 ILE H    H   3.797  27.746  -0.607 1.00 . A A .  57 ILE H    1 1 
       20 49464 1 1 57 ILE HA   H   5.023  29.555   0.029 1.00 . A A .  57 ILE HA   1 1 
       20 49465 1 1 57 ILE HB   H   2.717  31.280  -0.870 1.00 . A A .  57 ILE HB   1 1 
       20 49466 1 1 57 ILE HD11 H   5.661  29.314  -1.845 1.00 . A A .  57 ILE HD11 1 1 
       20 49467 1 1 57 ILE HD12 H   6.107  30.822  -2.645 1.00 . A A .  57 ILE HD12 1 1 
       20 49468 1 1 57 ILE HD13 H   5.442  29.487  -3.587 1.00 . A A .  57 ILE HD13 1 1 
       20 49469 1 1 57 ILE HG12 H   3.307  29.761  -2.684 1.00 . A A .  57 ILE HG12 1 1 
       20 49470 1 1 57 ILE HG13 H   3.866  31.389  -3.057 1.00 . A A .  57 ILE HG13 1 1 
       20 49471 1 1 57 ILE HG21 H   4.112  33.052  -0.728 1.00 . A A .  57 ILE HG21 1 1 
       20 49472 1 1 57 ILE HG22 H   5.532  32.110  -1.181 1.00 . A A .  57 ILE HG22 1 1 
       20 49473 1 1 57 ILE HG23 H   4.914  32.034   0.468 1.00 . A A .  57 ILE HG23 1 1 
       20 49474 1 1 57 ILE N    N   3.280  28.568  -0.482 1.00 . A A .  57 ILE N    1 1 
       20 49475 1 1 57 ILE O    O   4.253  30.090   2.355 1.00 . A A .  57 ILE O    1 1 
       20 49476 1 1 58 ASN C    C   0.141  31.127   2.650 1.00 . A A .  58 ASN C    1 1 
       20 49477 1 1 58 ASN CA   C   1.653  30.967   2.767 1.00 . A A .  58 ASN CA   1 1 
       20 49478 1 1 58 ASN CB   C   2.286  32.274   3.250 1.00 . A A .  58 ASN CB   1 1 
       20 49479 1 1 58 ASN CG   C   3.238  32.063   4.410 1.00 . A A .  58 ASN CG   1 1 
       20 49480 1 1 58 ASN H    H   1.674  30.597   0.688 1.00 . A A .  58 ASN H    1 1 
       20 49481 1 1 58 ASN HA   H   1.867  30.188   3.482 1.00 . A A .  58 ASN HA   1 1 
       20 49482 1 1 58 ASN HB2  H   2.835  32.723   2.435 1.00 . A A .  58 ASN HB2  1 1 
       20 49483 1 1 58 ASN HB3  H   1.505  32.951   3.567 1.00 . A A .  58 ASN HB3  1 1 
       20 49484 1 1 58 ASN HD21 H   1.789  31.221   5.478 1.00 . A A .  58 ASN HD21 1 1 
       20 49485 1 1 58 ASN HD22 H   3.327  31.330   6.256 1.00 . A A .  58 ASN HD22 1 1 
       20 49486 1 1 58 ASN N    N   2.231  30.566   1.491 1.00 . A A .  58 ASN N    1 1 
       20 49487 1 1 58 ASN ND2  N   2.734  31.479   5.490 1.00 . A A .  58 ASN ND2  1 1 
       20 49488 1 1 58 ASN O    O  -0.609  30.699   3.527 1.00 . A A .  58 ASN O    1 1 
       20 49489 1 1 58 ASN OD1  O   4.414  32.420   4.335 1.00 . A A .  58 ASN OD1  1 1 
       20 49490 1 1 59 ASP C    C  -2.399  32.607   2.522 1.00 . A A .  59 ASP C    1 1 
       20 49491 1 1 59 ASP CA   C  -1.724  31.958   1.316 1.00 . A A .  59 ASP CA   1 1 
       20 49492 1 1 59 ASP CB   C  -2.403  30.630   0.985 1.00 . A A .  59 ASP CB   1 1 
       20 49493 1 1 59 ASP CG   C  -3.514  30.786  -0.035 1.00 . A A .  59 ASP CG   1 1 
       20 49494 1 1 59 ASP H    H   0.345  32.055   0.892 1.00 . A A .  59 ASP H    1 1 
       20 49495 1 1 59 ASP HA   H  -1.819  32.619   0.468 1.00 . A A .  59 ASP HA   1 1 
       20 49496 1 1 59 ASP HB2  H  -1.666  29.950   0.585 1.00 . A A .  59 ASP HB2  1 1 
       20 49497 1 1 59 ASP HB3  H  -2.822  30.212   1.889 1.00 . A A .  59 ASP HB3  1 1 
       20 49498 1 1 59 ASP N    N  -0.302  31.742   1.556 1.00 . A A .  59 ASP N    1 1 
       20 49499 1 1 59 ASP O    O  -1.750  32.904   3.524 1.00 . A A .  59 ASP O    1 1 
       20 49500 1 1 59 ASP OD1  O  -4.222  31.814   0.011 1.00 . A A .  59 ASP OD1  1 1 
       20 49501 1 1 59 ASP OD2  O  -3.677  29.880  -0.878 1.00 . A A .  59 ASP OD2  1 1 
       20 49502 1 1 60 GLY C    C  -5.433  32.474   4.143 1.00 . A A .  60 GLY C    1 1 
       20 49503 1 1 60 GLY CA   C  -4.449  33.434   3.502 1.00 . A A .  60 GLY CA   1 1 
       20 49504 1 1 60 GLY H    H  -4.171  32.564   1.592 1.00 . A A .  60 GLY H    1 1 
       20 49505 1 1 60 GLY HA2  H  -3.752  33.772   4.254 1.00 . A A .  60 GLY HA2  1 1 
       20 49506 1 1 60 GLY HA3  H  -4.991  34.285   3.119 1.00 . A A .  60 GLY HA3  1 1 
       20 49507 1 1 60 GLY N    N  -3.706  32.823   2.415 1.00 . A A .  60 GLY N    1 1 
       20 49508 1 1 60 GLY O    O  -5.711  32.568   5.338 1.00 . A A .  60 GLY O    1 1 
       20 49509 1 1 61 LEU C    C  -8.109  31.232   4.501 1.00 . A A .  61 LEU C    1 1 
       20 49510 1 1 61 LEU CA   C  -6.910  30.560   3.836 1.00 . A A .  61 LEU CA   1 1 
       20 49511 1 1 61 LEU CB   C  -6.219  29.618   4.818 1.00 . A A .  61 LEU CB   1 1 
       20 49512 1 1 61 LEU CD1  C  -5.369  27.257   4.845 1.00 . A A .  61 LEU CD1  1 1 
       20 49513 1 1 61 LEU CD2  C  -7.670  27.765   5.689 1.00 . A A .  61 LEU CD2  1 1 
       20 49514 1 1 61 LEU CG   C  -6.596  28.141   4.677 1.00 . A A .  61 LEU CG   1 1 
       20 49515 1 1 61 LEU H    H  -5.686  31.520   2.406 1.00 . A A .  61 LEU H    1 1 
       20 49516 1 1 61 LEU HA   H  -7.259  29.989   2.989 1.00 . A A .  61 LEU HA   1 1 
       20 49517 1 1 61 LEU HB2  H  -5.152  29.712   4.673 1.00 . A A .  61 LEU HB2  1 1 
       20 49518 1 1 61 LEU HB3  H  -6.458  29.935   5.821 1.00 . A A .  61 LEU HB3  1 1 
       20 49519 1 1 61 LEU HD11 H  -5.428  26.425   4.160 1.00 . A A .  61 LEU HD11 1 1 
       20 49520 1 1 61 LEU HD12 H  -5.327  26.886   5.858 1.00 . A A .  61 LEU HD12 1 1 
       20 49521 1 1 61 LEU HD13 H  -4.479  27.832   4.636 1.00 . A A .  61 LEU HD13 1 1 
       20 49522 1 1 61 LEU HD21 H  -7.732  28.529   6.450 1.00 . A A .  61 LEU HD21 1 1 
       20 49523 1 1 61 LEU HD22 H  -7.418  26.820   6.150 1.00 . A A .  61 LEU HD22 1 1 
       20 49524 1 1 61 LEU HD23 H  -8.622  27.677   5.188 1.00 . A A .  61 LEU HD23 1 1 
       20 49525 1 1 61 LEU HG   H  -6.995  27.971   3.688 1.00 . A A .  61 LEU HG   1 1 
       20 49526 1 1 61 LEU N    N  -5.955  31.547   3.346 1.00 . A A .  61 LEU N    1 1 
       20 49527 1 1 61 LEU O    O  -8.097  32.436   4.758 1.00 . A A .  61 LEU O    1 1 
       20 49528 1 1 62 ALA C    C -11.364  29.851   5.657 1.00 . A A .  62 ALA C    1 1 
       20 49529 1 1 62 ALA CA   C -10.351  30.965   5.410 1.00 . A A .  62 ALA CA   1 1 
       20 49530 1 1 62 ALA CB   C -10.969  32.061   4.555 1.00 . A A .  62 ALA CB   1 1 
       20 49531 1 1 62 ALA H    H  -9.097  29.494   4.547 1.00 . A A .  62 ALA H    1 1 
       20 49532 1 1 62 ALA HA   H -10.069  31.397   6.359 1.00 . A A .  62 ALA HA   1 1 
       20 49533 1 1 62 ALA HB1  H -12.028  32.123   4.757 1.00 . A A .  62 ALA HB1  1 1 
       20 49534 1 1 62 ALA HB2  H -10.814  31.833   3.511 1.00 . A A .  62 ALA HB2  1 1 
       20 49535 1 1 62 ALA HB3  H -10.501  33.006   4.790 1.00 . A A .  62 ALA HB3  1 1 
       20 49536 1 1 62 ALA N    N  -9.145  30.446   4.776 1.00 . A A .  62 ALA N    1 1 
       20 49537 1 1 62 ALA O    O -12.206  29.565   4.806 1.00 . A A .  62 ALA O    1 1 
       20 49538 1 1 63 GLY C    C -12.044  26.955   6.249 1.00 . A A .  63 GLY C    1 1 
       20 49539 1 1 63 GLY CA   C -12.192  28.154   7.165 1.00 . A A .  63 GLY CA   1 1 
       20 49540 1 1 63 GLY H    H -10.585  29.499   7.467 1.00 . A A .  63 GLY H    1 1 
       20 49541 1 1 63 GLY HA2  H -12.004  27.842   8.182 1.00 . A A .  63 GLY HA2  1 1 
       20 49542 1 1 63 GLY HA3  H -13.205  28.523   7.095 1.00 . A A .  63 GLY HA3  1 1 
       20 49543 1 1 63 GLY N    N -11.277  29.228   6.828 1.00 . A A .  63 GLY N    1 1 
       20 49544 1 1 63 GLY O    O -11.372  25.983   6.593 1.00 . A A .  63 GLY O    1 1 
       20 49545 1 1 64 LYS C    C -12.839  26.462   2.696 1.00 . A A .  64 LYS C    1 1 
       20 49546 1 1 64 LYS CA   C -12.607  25.942   4.112 1.00 . A A .  64 LYS CA   1 1 
       20 49547 1 1 64 LYS CB   C -13.640  24.863   4.446 1.00 . A A .  64 LYS CB   1 1 
       20 49548 1 1 64 LYS CD   C -11.995  23.293   5.524 1.00 . A A .  64 LYS CD   1 1 
       20 49549 1 1 64 LYS CE   C -12.054  22.334   4.346 1.00 . A A .  64 LYS CE   1 1 
       20 49550 1 1 64 LYS CG   C -13.301  24.056   5.689 1.00 . A A .  64 LYS CG   1 1 
       20 49551 1 1 64 LYS H    H -13.186  27.824   4.862 1.00 . A A .  64 LYS H    1 1 
       20 49552 1 1 64 LYS HA   H -11.622  25.516   4.167 1.00 . A A .  64 LYS HA   1 1 
       20 49553 1 1 64 LYS HB2  H -14.598  25.336   4.602 1.00 . A A .  64 LYS HB2  1 1 
       20 49554 1 1 64 LYS HB3  H -13.716  24.183   3.612 1.00 . A A .  64 LYS HB3  1 1 
       20 49555 1 1 64 LYS HD2  H -11.195  23.999   5.360 1.00 . A A .  64 LYS HD2  1 1 
       20 49556 1 1 64 LYS HD3  H -11.802  22.731   6.426 1.00 . A A .  64 LYS HD3  1 1 
       20 49557 1 1 64 LYS HE2  H -12.993  21.802   4.379 1.00 . A A .  64 LYS HE2  1 1 
       20 49558 1 1 64 LYS HE3  H -11.995  22.903   3.431 1.00 . A A .  64 LYS HE3  1 1 
       20 49559 1 1 64 LYS HG2  H -13.209  24.728   6.529 1.00 . A A .  64 LYS HG2  1 1 
       20 49560 1 1 64 LYS HG3  H -14.097  23.350   5.876 1.00 . A A .  64 LYS HG3  1 1 
       20 49561 1 1 64 LYS HZ1  H -10.143  21.690   3.801 1.00 . A A .  64 LYS HZ1  1 1 
       20 49562 1 1 64 LYS HZ2  H -11.259  20.434   3.997 1.00 . A A .  64 LYS HZ2  1 1 
       20 49563 1 1 64 LYS HZ3  H -10.612  21.208   5.354 1.00 . A A .  64 LYS HZ3  1 1 
       20 49564 1 1 64 LYS N    N -12.671  27.025   5.080 1.00 . A A .  64 LYS N    1 1 
       20 49565 1 1 64 LYS NZ   N -10.939  21.347   4.377 1.00 . A A .  64 LYS NZ   1 1 
       20 49566 1 1 64 LYS O    O -13.265  27.601   2.506 1.00 . A A .  64 LYS O    1 1 
       20 49567 1 1 65 VAL C    C -13.218  24.810  -0.517 1.00 . A A .  65 VAL C    1 1 
       20 49568 1 1 65 VAL CA   C -12.732  25.996   0.310 1.00 . A A .  65 VAL CA   1 1 
       20 49569 1 1 65 VAL CB   C -11.423  26.530  -0.301 1.00 . A A .  65 VAL CB   1 1 
       20 49570 1 1 65 VAL CG1  C -11.133  27.936   0.199 1.00 . A A .  65 VAL CG1  1 1 
       20 49571 1 1 65 VAL CG2  C -10.265  25.595   0.014 1.00 . A A .  65 VAL CG2  1 1 
       20 49572 1 1 65 VAL H    H -12.217  24.727   1.924 1.00 . A A .  65 VAL H    1 1 
       20 49573 1 1 65 VAL HA   H -13.472  26.781   0.266 1.00 . A A .  65 VAL HA   1 1 
       20 49574 1 1 65 VAL HB   H -11.541  26.571  -1.374 1.00 . A A .  65 VAL HB   1 1 
       20 49575 1 1 65 VAL HG11 H -10.449  27.889   1.033 1.00 . A A .  65 VAL HG11 1 1 
       20 49576 1 1 65 VAL HG12 H -12.055  28.403   0.515 1.00 . A A .  65 VAL HG12 1 1 
       20 49577 1 1 65 VAL HG13 H -10.691  28.518  -0.597 1.00 . A A .  65 VAL HG13 1 1 
       20 49578 1 1 65 VAL HG21 H -10.640  24.592   0.159 1.00 . A A .  65 VAL HG21 1 1 
       20 49579 1 1 65 VAL HG22 H  -9.770  25.927   0.915 1.00 . A A .  65 VAL HG22 1 1 
       20 49580 1 1 65 VAL HG23 H  -9.563  25.602  -0.806 1.00 . A A .  65 VAL HG23 1 1 
       20 49581 1 1 65 VAL N    N -12.554  25.621   1.708 1.00 . A A .  65 VAL N    1 1 
       20 49582 1 1 65 VAL O    O -12.923  23.658  -0.202 1.00 . A A .  65 VAL O    1 1 
       20 49583 1 1 66 SER C    C -13.833  24.110  -3.824 1.00 . A A .  66 SER C    1 1 
       20 49584 1 1 66 SER CA   C -14.491  24.057  -2.450 1.00 . A A .  66 SER CA   1 1 
       20 49585 1 1 66 SER CB   C -16.007  24.199  -2.593 1.00 . A A .  66 SER CB   1 1 
       20 49586 1 1 66 SER H    H -14.166  26.039  -1.779 1.00 . A A .  66 SER H    1 1 
       20 49587 1 1 66 SER HA   H -14.270  23.102  -1.995 1.00 . A A .  66 SER HA   1 1 
       20 49588 1 1 66 SER HB2  H -16.399  24.737  -1.743 1.00 . A A .  66 SER HB2  1 1 
       20 49589 1 1 66 SER HB3  H -16.231  24.742  -3.499 1.00 . A A .  66 SER HB3  1 1 
       20 49590 1 1 66 SER HG   H -17.482  23.012  -3.097 1.00 . A A .  66 SER HG   1 1 
       20 49591 1 1 66 SER N    N -13.965  25.100  -1.578 1.00 . A A .  66 SER N    1 1 
       20 49592 1 1 66 SER O    O -13.630  25.187  -4.385 1.00 . A A .  66 SER O    1 1 
       20 49593 1 1 66 SER OG   O -16.633  22.929  -2.657 1.00 . A A .  66 SER OG   1 1 
       20 49594 1 1 67 THR C    C -13.812  23.339  -6.765 1.00 . A A .  67 THR C    1 1 
       20 49595 1 1 67 THR CA   C -12.869  22.853  -5.670 1.00 . A A .  67 THR CA   1 1 
       20 49596 1 1 67 THR CB   C -12.438  21.414  -5.957 1.00 . A A .  67 THR CB   1 1 
       20 49597 1 1 67 THR CG2  C -11.416  20.889  -4.973 1.00 . A A .  67 THR CG2  1 1 
       20 49598 1 1 67 THR H    H -13.690  22.117  -3.867 1.00 . A A .  67 THR H    1 1 
       20 49599 1 1 67 THR HA   H -11.995  23.485  -5.657 1.00 . A A .  67 THR HA   1 1 
       20 49600 1 1 67 THR HB   H -12.000  21.371  -6.944 1.00 . A A .  67 THR HB   1 1 
       20 49601 1 1 67 THR HG1  H -13.900  20.496  -5.032 1.00 . A A .  67 THR HG1  1 1 
       20 49602 1 1 67 THR HG21 H -10.428  20.965  -5.404 1.00 . A A .  67 THR HG21 1 1 
       20 49603 1 1 67 THR HG22 H -11.631  19.853  -4.749 1.00 . A A .  67 THR HG22 1 1 
       20 49604 1 1 67 THR HG23 H -11.458  21.469  -4.065 1.00 . A A .  67 THR HG23 1 1 
       20 49605 1 1 67 THR N    N -13.503  22.941  -4.361 1.00 . A A .  67 THR N    1 1 
       20 49606 1 1 67 THR O    O -14.934  23.763  -6.489 1.00 . A A .  67 THR O    1 1 
       20 49607 1 1 67 THR OG1  O -13.553  20.541  -5.927 1.00 . A A .  67 THR OG1  1 1 
       20 49608 1 1 68 LYS C    C -13.447  23.410 -10.466 1.00 . A A .  68 LYS C    1 1 
       20 49609 1 1 68 LYS CA   C -14.154  23.711  -9.146 1.00 . A A .  68 LYS CA   1 1 
       20 49610 1 1 68 LYS CB   C -14.466  25.210  -9.046 1.00 . A A .  68 LYS CB   1 1 
       20 49611 1 1 68 LYS CD   C -12.393  26.582  -9.419 1.00 . A A .  68 LYS CD   1 1 
       20 49612 1 1 68 LYS CE   C -11.095  27.036  -8.770 1.00 . A A .  68 LYS CE   1 1 
       20 49613 1 1 68 LYS CG   C -13.368  26.037  -8.390 1.00 . A A .  68 LYS CG   1 1 
       20 49614 1 1 68 LYS H    H -12.447  22.930  -8.168 1.00 . A A .  68 LYS H    1 1 
       20 49615 1 1 68 LYS HA   H -15.082  23.160  -9.119 1.00 . A A .  68 LYS HA   1 1 
       20 49616 1 1 68 LYS HB2  H -14.629  25.597 -10.040 1.00 . A A .  68 LYS HB2  1 1 
       20 49617 1 1 68 LYS HB3  H -15.372  25.336  -8.470 1.00 . A A .  68 LYS HB3  1 1 
       20 49618 1 1 68 LYS HD2  H -12.172  25.808 -10.136 1.00 . A A .  68 LYS HD2  1 1 
       20 49619 1 1 68 LYS HD3  H -12.847  27.423  -9.920 1.00 . A A .  68 LYS HD3  1 1 
       20 49620 1 1 68 LYS HE2  H -10.997  26.550  -7.810 1.00 . A A .  68 LYS HE2  1 1 
       20 49621 1 1 68 LYS HE3  H -10.269  26.748  -9.405 1.00 . A A .  68 LYS HE3  1 1 
       20 49622 1 1 68 LYS HG2  H -13.819  26.865  -7.865 1.00 . A A .  68 LYS HG2  1 1 
       20 49623 1 1 68 LYS HG3  H -12.829  25.418  -7.689 1.00 . A A .  68 LYS HG3  1 1 
       20 49624 1 1 68 LYS HZ1  H -10.200  28.782  -8.049 1.00 . A A .  68 LYS HZ1  1 1 
       20 49625 1 1 68 LYS HZ2  H -11.890  28.819  -8.027 1.00 . A A .  68 LYS HZ2  1 1 
       20 49626 1 1 68 LYS HZ3  H -11.062  28.997  -9.491 1.00 . A A .  68 LYS HZ3  1 1 
       20 49627 1 1 68 LYS N    N -13.350  23.276  -8.010 1.00 . A A .  68 LYS N    1 1 
       20 49628 1 1 68 LYS NZ   N -11.059  28.511  -8.570 1.00 . A A .  68 LYS NZ   1 1 
       20 49629 1 1 68 LYS O    O -14.088  23.051 -11.453 1.00 . A A .  68 LYS O    1 1 
       20 49630 1 1 69 SER C    C -10.162  22.380 -11.369 1.00 . A A .  69 SER C    1 1 
       20 49631 1 1 69 SER CA   C -11.339  23.301 -11.678 1.00 . A A .  69 SER CA   1 1 
       20 49632 1 1 69 SER CB   C -10.833  24.618 -12.271 1.00 . A A .  69 SER CB   1 1 
       20 49633 1 1 69 SER H    H -11.670  23.848  -9.661 1.00 . A A .  69 SER H    1 1 
       20 49634 1 1 69 SER HA   H -11.982  22.816 -12.398 1.00 . A A .  69 SER HA   1 1 
       20 49635 1 1 69 SER HB2  H -10.260  25.149 -11.526 1.00 . A A .  69 SER HB2  1 1 
       20 49636 1 1 69 SER HB3  H -10.207  24.410 -13.125 1.00 . A A .  69 SER HB3  1 1 
       20 49637 1 1 69 SER HG   H -12.615  25.401 -12.033 1.00 . A A .  69 SER HG   1 1 
       20 49638 1 1 69 SER N    N -12.127  23.558 -10.478 1.00 . A A .  69 SER N    1 1 
       20 49639 1 1 69 SER O    O -10.049  21.851 -10.262 1.00 . A A .  69 SER O    1 1 
       20 49640 1 1 69 SER OG   O -11.911  25.439 -12.686 1.00 . A A .  69 SER OG   1 1 
       20 49641 1 1 70 VAL C    C  -6.830  22.124 -12.374 1.00 . A A .  70 VAL C    1 1 
       20 49642 1 1 70 VAL CA   C  -8.121  21.331 -12.185 1.00 . A A .  70 VAL CA   1 1 
       20 49643 1 1 70 VAL CB   C  -8.137  20.154 -13.180 1.00 . A A .  70 VAL CB   1 1 
       20 49644 1 1 70 VAL CG1  C  -7.137  19.087 -12.763 1.00 . A A .  70 VAL CG1  1 1 
       20 49645 1 1 70 VAL CG2  C  -9.537  19.566 -13.293 1.00 . A A .  70 VAL CG2  1 1 
       20 49646 1 1 70 VAL H    H  -9.433  22.635 -13.213 1.00 . A A .  70 VAL H    1 1 
       20 49647 1 1 70 VAL HA   H  -8.142  20.930 -11.182 1.00 . A A .  70 VAL HA   1 1 
       20 49648 1 1 70 VAL HB   H  -7.847  20.526 -14.151 1.00 . A A .  70 VAL HB   1 1 
       20 49649 1 1 70 VAL HG11 H  -6.189  19.274 -13.245 1.00 . A A .  70 VAL HG11 1 1 
       20 49650 1 1 70 VAL HG12 H  -7.504  18.114 -13.057 1.00 . A A .  70 VAL HG12 1 1 
       20 49651 1 1 70 VAL HG13 H  -7.009  19.114 -11.691 1.00 . A A .  70 VAL HG13 1 1 
       20 49652 1 1 70 VAL HG21 H -10.247  20.359 -13.474 1.00 . A A .  70 VAL HG21 1 1 
       20 49653 1 1 70 VAL HG22 H  -9.789  19.059 -12.374 1.00 . A A .  70 VAL HG22 1 1 
       20 49654 1 1 70 VAL HG23 H  -9.566  18.864 -14.112 1.00 . A A .  70 VAL HG23 1 1 
       20 49655 1 1 70 VAL N    N  -9.289  22.190 -12.353 1.00 . A A .  70 VAL N    1 1 
       20 49656 1 1 70 VAL O    O  -6.843  23.226 -12.923 1.00 . A A .  70 VAL O    1 1 
       20 49657 1 1 71 GLY C    C  -4.140  22.665 -13.464 1.00 . A A .  71 GLY C    1 1 
       20 49658 1 1 71 GLY CA   C  -4.435  22.229 -12.040 1.00 . A A .  71 GLY CA   1 1 
       20 49659 1 1 71 GLY H    H  -5.767  20.680 -11.483 1.00 . A A .  71 GLY H    1 1 
       20 49660 1 1 71 GLY HA2  H  -4.432  23.100 -11.403 1.00 . A A .  71 GLY HA2  1 1 
       20 49661 1 1 71 GLY HA3  H  -3.656  21.556 -11.714 1.00 . A A .  71 GLY HA3  1 1 
       20 49662 1 1 71 GLY N    N  -5.717  21.559 -11.913 1.00 . A A .  71 GLY N    1 1 
       20 49663 1 1 71 GLY O    O  -4.439  23.796 -13.848 1.00 . A A .  71 GLY O    1 1 
       20 49664 1 1 72 GLU C    C  -4.467  22.428 -16.432 1.00 . A A .  72 GLU C    1 1 
       20 49665 1 1 72 GLU CA   C  -3.216  22.066 -15.636 1.00 . A A .  72 GLU CA   1 1 
       20 49666 1 1 72 GLU CB   C  -2.515  20.870 -16.282 1.00 . A A .  72 GLU CB   1 1 
       20 49667 1 1 72 GLU CD   C  -0.023  21.097 -16.633 1.00 . A A .  72 GLU CD   1 1 
       20 49668 1 1 72 GLU CG   C  -1.402  21.262 -17.241 1.00 . A A .  72 GLU CG   1 1 
       20 49669 1 1 72 GLU H    H  -3.337  20.882 -13.884 1.00 . A A .  72 GLU H    1 1 
       20 49670 1 1 72 GLU HA   H  -2.544  22.911 -15.639 1.00 . A A .  72 GLU HA   1 1 
       20 49671 1 1 72 GLU HB2  H  -2.090  20.253 -15.505 1.00 . A A .  72 GLU HB2  1 1 
       20 49672 1 1 72 GLU HB3  H  -3.245  20.291 -16.830 1.00 . A A .  72 GLU HB3  1 1 
       20 49673 1 1 72 GLU HG2  H  -1.467  20.640 -18.122 1.00 . A A .  72 GLU HG2  1 1 
       20 49674 1 1 72 GLU HG3  H  -1.534  22.296 -17.522 1.00 . A A .  72 GLU HG3  1 1 
       20 49675 1 1 72 GLU N    N  -3.552  21.766 -14.248 1.00 . A A .  72 GLU N    1 1 
       20 49676 1 1 72 GLU O    O  -5.583  22.086 -16.042 1.00 . A A .  72 GLU O    1 1 
       20 49677 1 1 72 GLU OE1  O   0.109  21.272 -15.404 1.00 . A A .  72 GLU OE1  1 1 
       20 49678 1 1 72 GLU OE2  O   0.925  20.794 -17.387 1.00 . A A .  72 GLU OE2  1 1 
       20 49679 1 1 73 ILE C    C  -5.082  23.257 -19.865 1.00 . A A .  73 ILE C    1 1 
       20 49680 1 1 73 ILE CA   C  -5.382  23.533 -18.397 1.00 . A A .  73 ILE CA   1 1 
       20 49681 1 1 73 ILE CB   C  -5.706  25.029 -18.224 1.00 . A A .  73 ILE CB   1 1 
       20 49682 1 1 73 ILE CD1  C  -3.450  25.816 -17.327 1.00 . A A .  73 ILE CD1  1 1 
       20 49683 1 1 73 ILE CG1  C  -4.452  25.872 -18.462 1.00 . A A .  73 ILE CG1  1 1 
       20 49684 1 1 73 ILE CG2  C  -6.289  25.291 -16.842 1.00 . A A .  73 ILE CG2  1 1 
       20 49685 1 1 73 ILE H    H  -3.356  23.368 -17.804 1.00 . A A .  73 ILE H    1 1 
       20 49686 1 1 73 ILE HA   H  -6.248  22.966 -18.105 1.00 . A A .  73 ILE HA   1 1 
       20 49687 1 1 73 ILE HB   H  -6.453  25.297 -18.957 1.00 . A A .  73 ILE HB   1 1 
       20 49688 1 1 73 ILE HD11 H  -3.830  25.175 -16.544 1.00 . A A .  73 ILE HD11 1 1 
       20 49689 1 1 73 ILE HD12 H  -3.294  26.809 -16.935 1.00 . A A .  73 ILE HD12 1 1 
       20 49690 1 1 73 ILE HD13 H  -2.515  25.421 -17.692 1.00 . A A .  73 ILE HD13 1 1 
       20 49691 1 1 73 ILE HG12 H  -3.959  25.519 -19.353 1.00 . A A .  73 ILE HG12 1 1 
       20 49692 1 1 73 ILE HG13 H  -4.742  26.903 -18.599 1.00 . A A .  73 ILE HG13 1 1 
       20 49693 1 1 73 ILE HG21 H  -5.996  24.498 -16.171 1.00 . A A .  73 ILE HG21 1 1 
       20 49694 1 1 73 ILE HG22 H  -7.366  25.331 -16.907 1.00 . A A .  73 ILE HG22 1 1 
       20 49695 1 1 73 ILE HG23 H  -5.917  26.235 -16.469 1.00 . A A .  73 ILE HG23 1 1 
       20 49696 1 1 73 ILE N    N  -4.271  23.124 -17.547 1.00 . A A .  73 ILE N    1 1 
       20 49697 1 1 73 ILE O    O  -3.999  22.785 -20.210 1.00 . A A .  73 ILE O    1 1 
       20 49698 1 1 74 LEU C    C  -5.896  24.665 -22.914 1.00 . A A .  74 LEU C    1 1 
       20 49699 1 1 74 LEU CA   C  -5.890  23.339 -22.161 1.00 . A A .  74 LEU CA   1 1 
       20 49700 1 1 74 LEU CB   C  -7.007  22.435 -22.687 1.00 . A A .  74 LEU CB   1 1 
       20 49701 1 1 74 LEU CD1  C  -5.818  20.641 -23.971 1.00 . A A .  74 LEU CD1  1 1 
       20 49702 1 1 74 LEU CD2  C  -8.070  21.428 -24.722 1.00 . A A .  74 LEU CD2  1 1 
       20 49703 1 1 74 LEU CG   C  -6.755  21.834 -24.071 1.00 . A A .  74 LEU CG   1 1 
       20 49704 1 1 74 LEU H    H  -6.890  23.929 -20.390 1.00 . A A .  74 LEU H    1 1 
       20 49705 1 1 74 LEU HA   H  -4.940  22.851 -22.320 1.00 . A A .  74 LEU HA   1 1 
       20 49706 1 1 74 LEU HB2  H  -7.147  21.625 -21.986 1.00 . A A .  74 LEU HB2  1 1 
       20 49707 1 1 74 LEU HB3  H  -7.918  23.013 -22.732 1.00 . A A .  74 LEU HB3  1 1 
       20 49708 1 1 74 LEU HD11 H  -5.167  20.621 -24.833 1.00 . A A .  74 LEU HD11 1 1 
       20 49709 1 1 74 LEU HD12 H  -6.397  19.730 -23.936 1.00 . A A .  74 LEU HD12 1 1 
       20 49710 1 1 74 LEU HD13 H  -5.223  20.724 -23.074 1.00 . A A .  74 LEU HD13 1 1 
       20 49711 1 1 74 LEU HD21 H  -8.244  20.377 -24.555 1.00 . A A .  74 LEU HD21 1 1 
       20 49712 1 1 74 LEU HD22 H  -8.020  21.622 -25.784 1.00 . A A .  74 LEU HD22 1 1 
       20 49713 1 1 74 LEU HD23 H  -8.876  22.001 -24.289 1.00 . A A .  74 LEU HD23 1 1 
       20 49714 1 1 74 LEU HG   H  -6.284  22.577 -24.699 1.00 . A A .  74 LEU HG   1 1 
       20 49715 1 1 74 LEU N    N  -6.049  23.555 -20.727 1.00 . A A .  74 LEU N    1 1 
       20 49716 1 1 74 LEU O    O  -5.058  24.898 -23.786 1.00 . A A .  74 LEU O    1 1 
       20 49717 1 1 75 ASP C    C  -7.768  27.792 -22.345 1.00 . A A .  75 ASP C    1 1 
       20 49718 1 1 75 ASP CA   C  -6.960  26.830 -23.211 1.00 . A A .  75 ASP CA   1 1 
       20 49719 1 1 75 ASP CB   C  -7.613  26.685 -24.585 1.00 . A A .  75 ASP CB   1 1 
       20 49720 1 1 75 ASP CG   C  -6.903  27.494 -25.652 1.00 . A A .  75 ASP CG   1 1 
       20 49721 1 1 75 ASP H    H  -7.479  25.288 -21.872 1.00 . A A .  75 ASP H    1 1 
       20 49722 1 1 75 ASP HA   H  -5.966  27.223 -23.332 1.00 . A A .  75 ASP HA   1 1 
       20 49723 1 1 75 ASP HB2  H  -7.595  25.646 -24.875 1.00 . A A .  75 ASP HB2  1 1 
       20 49724 1 1 75 ASP HB3  H  -8.638  27.020 -24.527 1.00 . A A .  75 ASP HB3  1 1 
       20 49725 1 1 75 ASP N    N  -6.844  25.529 -22.571 1.00 . A A .  75 ASP N    1 1 
       20 49726 1 1 75 ASP O    O  -8.175  27.450 -21.234 1.00 . A A .  75 ASP O    1 1 
       20 49727 1 1 75 ASP OD1  O  -5.688  27.741 -25.499 1.00 . A A .  75 ASP OD1  1 1 
       20 49728 1 1 75 ASP OD2  O  -7.561  27.882 -26.640 1.00 . A A .  75 ASP OD2  1 1 
       20 49729 1 1 76 GLU C    C -10.229  29.631 -22.052 1.00 . A A .  76 GLU C    1 1 
       20 49730 1 1 76 GLU CA   C  -8.752  30.008 -22.134 1.00 . A A .  76 GLU CA   1 1 
       20 49731 1 1 76 GLU CB   C  -8.594  31.373 -22.808 1.00 . A A .  76 GLU CB   1 1 
       20 49732 1 1 76 GLU CD   C  -6.184  32.095 -23.030 1.00 . A A .  76 GLU CD   1 1 
       20 49733 1 1 76 GLU CG   C  -7.466  32.211 -22.229 1.00 . A A .  76 GLU CG   1 1 
       20 49734 1 1 76 GLU H    H  -7.643  29.211 -23.746 1.00 . A A .  76 GLU H    1 1 
       20 49735 1 1 76 GLU HA   H  -8.350  30.063 -21.135 1.00 . A A .  76 GLU HA   1 1 
       20 49736 1 1 76 GLU HB2  H  -8.398  31.222 -23.860 1.00 . A A .  76 GLU HB2  1 1 
       20 49737 1 1 76 GLU HB3  H  -9.516  31.925 -22.698 1.00 . A A .  76 GLU HB3  1 1 
       20 49738 1 1 76 GLU HG2  H  -7.773  33.246 -22.218 1.00 . A A .  76 GLU HG2  1 1 
       20 49739 1 1 76 GLU HG3  H  -7.273  31.882 -21.218 1.00 . A A .  76 GLU HG3  1 1 
       20 49740 1 1 76 GLU N    N  -7.995  28.997 -22.860 1.00 . A A .  76 GLU N    1 1 
       20 49741 1 1 76 GLU O    O -11.088  30.315 -22.609 1.00 . A A .  76 GLU O    1 1 
       20 49742 1 1 76 GLU OE1  O  -5.417  31.139 -22.788 1.00 . A A .  76 GLU OE1  1 1 
       20 49743 1 1 76 GLU OE2  O  -5.947  32.961 -23.898 1.00 . A A .  76 GLU OE2  1 1 
       20 49744 1 1 77 GLU C    C -12.563  28.754 -20.020 1.00 . A A .  77 GLU C    1 1 
       20 49745 1 1 77 GLU CA   C -11.883  28.067 -21.199 1.00 . A A .  77 GLU CA   1 1 
       20 49746 1 1 77 GLU CB   C -11.906  26.550 -21.005 1.00 . A A .  77 GLU CB   1 1 
       20 49747 1 1 77 GLU CD   C -10.881  24.611 -19.751 1.00 . A A .  77 GLU CD   1 1 
       20 49748 1 1 77 GLU CG   C -11.222  26.088 -19.729 1.00 . A A .  77 GLU CG   1 1 
       20 49749 1 1 77 GLU H    H  -9.796  28.034 -20.938 1.00 . A A .  77 GLU H    1 1 
       20 49750 1 1 77 GLU HA   H -12.415  28.312 -22.101 1.00 . A A .  77 GLU HA   1 1 
       20 49751 1 1 77 GLU HB2  H -12.932  26.217 -20.979 1.00 . A A .  77 GLU HB2  1 1 
       20 49752 1 1 77 GLU HB3  H -11.407  26.084 -21.843 1.00 . A A .  77 GLU HB3  1 1 
       20 49753 1 1 77 GLU HG2  H -10.309  26.650 -19.600 1.00 . A A .  77 GLU HG2  1 1 
       20 49754 1 1 77 GLU HG3  H -11.881  26.278 -18.894 1.00 . A A .  77 GLU HG3  1 1 
       20 49755 1 1 77 GLU N    N -10.517  28.537 -21.355 1.00 . A A .  77 GLU N    1 1 
       20 49756 1 1 77 GLU O    O -12.117  28.636 -18.878 1.00 . A A .  77 GLU O    1 1 
       20 49757 1 1 77 GLU OE1  O -10.680  24.066 -20.857 1.00 . A A .  77 GLU OE1  1 1 
       20 49758 1 1 77 GLU OE2  O -10.816  23.999 -18.665 1.00 . A A .  77 GLU OE2  1 1 
       20 49759 1 1 78 LEU C    C -14.781  29.238 -18.132 1.00 . A A .  78 LEU C    1 1 
       20 49760 1 1 78 LEU CA   C -14.391  30.178 -19.270 1.00 . A A .  78 LEU CA   1 1 
       20 49761 1 1 78 LEU CB   C -15.645  30.821 -19.867 1.00 . A A .  78 LEU CB   1 1 
       20 49762 1 1 78 LEU CD1  C -16.478  31.876 -21.984 1.00 . A A .  78 LEU CD1  1 1 
       20 49763 1 1 78 LEU CD2  C -15.278  33.265 -20.286 1.00 . A A .  78 LEU CD2  1 1 
       20 49764 1 1 78 LEU CG   C -15.382  31.891 -20.930 1.00 . A A .  78 LEU CG   1 1 
       20 49765 1 1 78 LEU H    H -13.948  29.524 -21.235 1.00 . A A .  78 LEU H    1 1 
       20 49766 1 1 78 LEU HA   H -13.754  30.956 -18.875 1.00 . A A .  78 LEU HA   1 1 
       20 49767 1 1 78 LEU HB2  H -16.247  30.041 -20.312 1.00 . A A .  78 LEU HB2  1 1 
       20 49768 1 1 78 LEU HB3  H -16.209  31.274 -19.065 1.00 . A A .  78 LEU HB3  1 1 
       20 49769 1 1 78 LEU HD11 H -17.434  32.048 -21.513 1.00 . A A .  78 LEU HD11 1 1 
       20 49770 1 1 78 LEU HD12 H -16.489  30.916 -22.478 1.00 . A A .  78 LEU HD12 1 1 
       20 49771 1 1 78 LEU HD13 H -16.289  32.653 -22.710 1.00 . A A .  78 LEU HD13 1 1 
       20 49772 1 1 78 LEU HD21 H -15.330  34.026 -21.051 1.00 . A A .  78 LEU HD21 1 1 
       20 49773 1 1 78 LEU HD22 H -14.338  33.346 -19.761 1.00 . A A .  78 LEU HD22 1 1 
       20 49774 1 1 78 LEU HD23 H -16.093  33.399 -19.589 1.00 . A A .  78 LEU HD23 1 1 
       20 49775 1 1 78 LEU HG   H -14.444  31.678 -21.421 1.00 . A A .  78 LEU HG   1 1 
       20 49776 1 1 78 LEU N    N -13.644  29.470 -20.305 1.00 . A A .  78 LEU N    1 1 
       20 49777 1 1 78 LEU O    O -14.694  28.018 -18.266 1.00 . A A .  78 LEU O    1 1 
       20 49778 1 1 79 SER C    C -16.791  28.122 -16.190 1.00 . A A .  79 SER C    1 1 
       20 49779 1 1 79 SER CA   C -15.611  29.029 -15.853 1.00 . A A .  79 SER CA   1 1 
       20 49780 1 1 79 SER CB   C -15.978  29.951 -14.689 1.00 . A A .  79 SER CB   1 1 
       20 49781 1 1 79 SER H    H -15.256  30.793 -16.969 1.00 . A A .  79 SER H    1 1 
       20 49782 1 1 79 SER HA   H -14.773  28.415 -15.564 1.00 . A A .  79 SER HA   1 1 
       20 49783 1 1 79 SER HB2  H -16.718  29.469 -14.069 1.00 . A A .  79 SER HB2  1 1 
       20 49784 1 1 79 SER HB3  H -15.093  30.154 -14.102 1.00 . A A .  79 SER HB3  1 1 
       20 49785 1 1 79 SER HG   H -17.421  31.054 -15.422 1.00 . A A .  79 SER HG   1 1 
       20 49786 1 1 79 SER N    N -15.209  29.815 -17.014 1.00 . A A .  79 SER N    1 1 
       20 49787 1 1 79 SER O    O -17.367  28.211 -17.274 1.00 . A A .  79 SER O    1 1 
       20 49788 1 1 79 SER OG   O -16.506  31.180 -15.158 1.00 . A A .  79 SER OG   1 1 
       20 49789 1 1 80 GLY C    C -17.834  25.054 -16.150 1.00 . A A .  80 GLY C    1 1 
       20 49790 1 1 80 GLY CA   C -18.256  26.340 -15.465 1.00 . A A .  80 GLY CA   1 1 
       20 49791 1 1 80 GLY H    H -16.651  27.225 -14.406 1.00 . A A .  80 GLY H    1 1 
       20 49792 1 1 80 GLY HA2  H -18.696  26.095 -14.508 1.00 . A A .  80 GLY HA2  1 1 
       20 49793 1 1 80 GLY HA3  H -18.999  26.832 -16.075 1.00 . A A .  80 GLY HA3  1 1 
       20 49794 1 1 80 GLY N    N -17.146  27.250 -15.251 1.00 . A A .  80 GLY N    1 1 
       20 49795 1 1 80 GLY O    O -18.671  24.332 -16.694 1.00 . A A .  80 GLY O    1 1 
       20 49796 1 1 81 ASP C    C -16.542  22.311 -16.036 1.00 . A A .  81 ASP C    1 1 
       20 49797 1 1 81 ASP CA   C -16.015  23.552 -16.747 1.00 . A A .  81 ASP CA   1 1 
       20 49798 1 1 81 ASP CB   C -14.485  23.558 -16.724 1.00 . A A .  81 ASP CB   1 1 
       20 49799 1 1 81 ASP CG   C -13.901  24.765 -17.430 1.00 . A A .  81 ASP CG   1 1 
       20 49800 1 1 81 ASP H    H -15.917  25.373 -15.674 1.00 . A A .  81 ASP H    1 1 
       20 49801 1 1 81 ASP HA   H -16.351  23.535 -17.773 1.00 . A A .  81 ASP HA   1 1 
       20 49802 1 1 81 ASP HB2  H -14.147  23.566 -15.698 1.00 . A A .  81 ASP HB2  1 1 
       20 49803 1 1 81 ASP HB3  H -14.120  22.666 -17.211 1.00 . A A .  81 ASP HB3  1 1 
       20 49804 1 1 81 ASP N    N -16.536  24.763 -16.125 1.00 . A A .  81 ASP N    1 1 
       20 49805 1 1 81 ASP O    O -17.177  21.453 -16.648 1.00 . A A .  81 ASP O    1 1 
       20 49806 1 1 81 ASP OD1  O -14.626  25.398 -18.226 1.00 . A A .  81 ASP OD1  1 1 
       20 49807 1 1 81 ASP OD2  O -12.716  25.078 -17.189 1.00 . A A .  81 ASP OD2  1 1 
       20 49808 1 1 82 ARG C    C -18.072  21.393 -13.275 1.00 . A A .  82 ARG C    1 1 
       20 49809 1 1 82 ARG CA   C -16.727  21.095 -13.935 1.00 . A A .  82 ARG CA   1 1 
       20 49810 1 1 82 ARG CB   C -15.683  20.750 -12.870 1.00 . A A .  82 ARG CB   1 1 
       20 49811 1 1 82 ARG CD   C -13.718  19.289 -12.304 1.00 . A A .  82 ARG CD   1 1 
       20 49812 1 1 82 ARG CG   C -15.015  19.402 -13.088 1.00 . A A .  82 ARG CG   1 1 
       20 49813 1 1 82 ARG CZ   C -12.825  17.070 -12.900 1.00 . A A .  82 ARG CZ   1 1 
       20 49814 1 1 82 ARG H    H -15.768  22.944 -14.305 1.00 . A A .  82 ARG H    1 1 
       20 49815 1 1 82 ARG HA   H -16.846  20.250 -14.596 1.00 . A A .  82 ARG HA   1 1 
       20 49816 1 1 82 ARG HB2  H -14.917  21.511 -12.873 1.00 . A A .  82 ARG HB2  1 1 
       20 49817 1 1 82 ARG HB3  H -16.160  20.738 -11.901 1.00 . A A .  82 ARG HB3  1 1 
       20 49818 1 1 82 ARG HD2  H -13.280  20.272 -12.216 1.00 . A A .  82 ARG HD2  1 1 
       20 49819 1 1 82 ARG HD3  H -13.939  18.905 -11.319 1.00 . A A .  82 ARG HD3  1 1 
       20 49820 1 1 82 ARG HE   H -12.029  18.813 -13.462 1.00 . A A .  82 ARG HE   1 1 
       20 49821 1 1 82 ARG HG2  H -15.688  18.621 -12.764 1.00 . A A .  82 ARG HG2  1 1 
       20 49822 1 1 82 ARG HG3  H -14.802  19.283 -14.140 1.00 . A A .  82 ARG HG3  1 1 
       20 49823 1 1 82 ARG HH11 H -14.493  17.024 -11.755 1.00 . A A .  82 ARG HH11 1 1 
       20 49824 1 1 82 ARG HH12 H -13.845  15.477 -12.187 1.00 . A A .  82 ARG HH12 1 1 
       20 49825 1 1 82 ARG HH21 H -11.177  16.779 -14.031 1.00 . A A .  82 ARG HH21 1 1 
       20 49826 1 1 82 ARG HH22 H -11.962  15.338 -13.479 1.00 . A A .  82 ARG HH22 1 1 
       20 49827 1 1 82 ARG N    N -16.276  22.226 -14.737 1.00 . A A .  82 ARG N    1 1 
       20 49828 1 1 82 ARG NE   N -12.760  18.399 -12.956 1.00 . A A .  82 ARG NE   1 1 
       20 49829 1 1 82 ARG NH1  N -13.801  16.476 -12.226 1.00 . A A .  82 ARG NH1  1 1 
       20 49830 1 1 82 ARG NH2  N -11.913  16.335 -13.522 1.00 . A A .  82 ARG NH2  1 1 
       20 49831 1 1 82 ARG O    O -18.773  20.483 -12.835 1.00 . A A .  82 ARG O    1 1 
       20 49832 1 1 83 ALA C    C -19.723  22.744 -11.121 1.00 . A A .  83 ALA C    1 1 
       20 49833 1 1 83 ALA CA   C -19.685  23.092 -12.605 1.00 . A A .  83 ALA CA   1 1 
       20 49834 1 1 83 ALA CB   C -20.858  22.451 -13.331 1.00 . A A .  83 ALA CB   1 1 
       20 49835 1 1 83 ALA H    H -17.826  23.356 -13.578 1.00 . A A .  83 ALA H    1 1 
       20 49836 1 1 83 ALA HA   H -19.766  24.165 -12.715 1.00 . A A .  83 ALA HA   1 1 
       20 49837 1 1 83 ALA HB1  H -20.545  21.512 -13.763 1.00 . A A .  83 ALA HB1  1 1 
       20 49838 1 1 83 ALA HB2  H -21.202  23.111 -14.114 1.00 . A A .  83 ALA HB2  1 1 
       20 49839 1 1 83 ALA HB3  H -21.661  22.275 -12.631 1.00 . A A .  83 ALA HB3  1 1 
       20 49840 1 1 83 ALA N    N -18.425  22.675 -13.210 1.00 . A A .  83 ALA N    1 1 
       20 49841 1 1 83 ALA O    O -20.838  22.626 -10.570 1.00 . A A .  83 ALA O    1 1 
       20 49842 1 1 83 ALA OXT  O -18.638  22.590 -10.523 1.00 . A A .  83 ALA OXT  1 1 
       20 49843 2 1  1 MET C    C   2.265 -11.258  -5.544 1.00 . B B . 101 MET C    1 1 
       20 49844 2 1  1 MET CA   C   3.029 -12.320  -6.328 1.00 . B B . 101 MET CA   1 1 
       20 49845 2 1  1 MET CB   C   3.157 -11.908  -7.797 1.00 . B B . 101 MET CB   1 1 
       20 49846 2 1  1 MET CE   C   6.392 -13.632  -9.556 1.00 . B B . 101 MET CE   1 1 
       20 49847 2 1  1 MET CG   C   4.588 -11.935  -8.313 1.00 . B B . 101 MET CG   1 1 
       20 49848 2 1  1 MET H1   H   2.004 -13.770  -5.290 1.00 . B B . 101 MET H1   1 1 
       20 49849 2 1  1 MET H2   H   3.026 -14.367  -6.532 1.00 . B B . 101 MET H2   1 1 
       20 49850 2 1  1 MET H3   H   1.541 -13.606  -6.932 1.00 . B B . 101 MET H3   1 1 
       20 49851 2 1  1 MET HA   H   4.015 -12.431  -5.903 1.00 . B B . 101 MET HA   1 1 
       20 49852 2 1  1 MET HB2  H   2.568 -12.581  -8.400 1.00 . B B . 101 MET HB2  1 1 
       20 49853 2 1  1 MET HB3  H   2.775 -10.905  -7.914 1.00 . B B . 101 MET HB3  1 1 
       20 49854 2 1  1 MET HE1  H   7.294 -14.186  -9.339 1.00 . B B . 101 MET HE1  1 1 
       20 49855 2 1  1 MET HE2  H   6.652 -12.635  -9.879 1.00 . B B . 101 MET HE2  1 1 
       20 49856 2 1  1 MET HE3  H   5.843 -14.132 -10.340 1.00 . B B . 101 MET HE3  1 1 
       20 49857 2 1  1 MET HG2  H   4.580 -11.702  -9.367 1.00 . B B . 101 MET HG2  1 1 
       20 49858 2 1  1 MET HG3  H   5.161 -11.187  -7.784 1.00 . B B . 101 MET HG3  1 1 
       20 49859 2 1  1 MET N    N   2.337 -13.635  -6.265 1.00 . B B . 101 MET N    1 1 
       20 49860 2 1  1 MET O    O   1.243 -10.750  -6.004 1.00 . B B . 101 MET O    1 1 
       20 49861 2 1  1 MET SD   S   5.379 -13.539  -8.082 1.00 . B B . 101 MET SD   1 1 
       20 49862 2 1  2 SER C    C   0.631 -10.082  -3.450 1.00 . B B . 102 SER C    1 1 
       20 49863 2 1  2 SER CA   C   2.149  -9.925  -3.495 1.00 . B B . 102 SER CA   1 1 
       20 49864 2 1  2 SER CB   C   2.519  -8.514  -3.962 1.00 . B B . 102 SER CB   1 1 
       20 49865 2 1  2 SER H    H   3.590 -11.372  -4.052 1.00 . B B . 102 SER H    1 1 
       20 49866 2 1  2 SER HA   H   2.535 -10.068  -2.497 1.00 . B B . 102 SER HA   1 1 
       20 49867 2 1  2 SER HB2  H   3.018  -8.573  -4.919 1.00 . B B . 102 SER HB2  1 1 
       20 49868 2 1  2 SER HB3  H   1.622  -7.921  -4.060 1.00 . B B . 102 SER HB3  1 1 
       20 49869 2 1  2 SER HG   H   3.116  -8.104  -2.141 1.00 . B B . 102 SER HG   1 1 
       20 49870 2 1  2 SER N    N   2.772 -10.929  -4.358 1.00 . B B . 102 SER N    1 1 
       20 49871 2 1  2 SER O    O  -0.100  -9.105  -3.300 1.00 . B B . 102 SER O    1 1 
       20 49872 2 1  2 SER OG   O   3.385  -7.883  -3.035 1.00 . B B . 102 SER OG   1 1 
       20 49873 2 1  3 ARG C    C  -1.665 -11.970  -2.096 1.00 . B B . 103 ARG C    1 1 
       20 49874 2 1  3 ARG CA   C  -1.262 -11.602  -3.518 1.00 . B B . 103 ARG CA   1 1 
       20 49875 2 1  3 ARG CB   C  -1.601 -12.742  -4.484 1.00 . B B . 103 ARG CB   1 1 
       20 49876 2 1  3 ARG CD   C  -3.140 -14.731  -4.527 1.00 . B B . 103 ARG CD   1 1 
       20 49877 2 1  3 ARG CG   C  -3.044 -13.216  -4.407 1.00 . B B . 103 ARG CG   1 1 
       20 49878 2 1  3 ARG CZ   C  -3.698 -15.166  -6.888 1.00 . B B . 103 ARG CZ   1 1 
       20 49879 2 1  3 ARG H    H   0.798 -12.062  -3.668 1.00 . B B . 103 ARG H    1 1 
       20 49880 2 1  3 ARG HA   H  -1.792 -10.709  -3.816 1.00 . B B . 103 ARG HA   1 1 
       20 49881 2 1  3 ARG HB2  H  -1.410 -12.409  -5.493 1.00 . B B . 103 ARG HB2  1 1 
       20 49882 2 1  3 ARG HB3  H  -0.957 -13.581  -4.266 1.00 . B B . 103 ARG HB3  1 1 
       20 49883 2 1  3 ARG HD2  H  -2.155 -15.126  -4.727 1.00 . B B . 103 ARG HD2  1 1 
       20 49884 2 1  3 ARG HD3  H  -3.502 -15.132  -3.592 1.00 . B B . 103 ARG HD3  1 1 
       20 49885 2 1  3 ARG HE   H  -4.949 -15.412  -5.352 1.00 . B B . 103 ARG HE   1 1 
       20 49886 2 1  3 ARG HG2  H  -3.465 -12.914  -3.460 1.00 . B B . 103 ARG HG2  1 1 
       20 49887 2 1  3 ARG HG3  H  -3.605 -12.764  -5.212 1.00 . B B . 103 ARG HG3  1 1 
       20 49888 2 1  3 ARG HH11 H  -1.810 -14.507  -6.582 1.00 . B B . 103 ARG HH11 1 1 
       20 49889 2 1  3 ARG HH12 H  -2.227 -14.825  -8.232 1.00 . B B . 103 ARG HH12 1 1 
       20 49890 2 1  3 ARG HH21 H  -5.498 -15.831  -7.522 1.00 . B B . 103 ARG HH21 1 1 
       20 49891 2 1  3 ARG HH22 H  -4.320 -15.576  -8.767 1.00 . B B . 103 ARG HH22 1 1 
       20 49892 2 1  3 ARG N    N   0.166 -11.319  -3.563 1.00 . B B . 103 ARG N    1 1 
       20 49893 2 1  3 ARG NE   N  -4.041 -15.141  -5.601 1.00 . B B . 103 ARG NE   1 1 
       20 49894 2 1  3 ARG NH1  N  -2.479 -14.803  -7.264 1.00 . B B . 103 ARG NH1  1 1 
       20 49895 2 1  3 ARG NH2  N  -4.578 -15.556  -7.800 1.00 . B B . 103 ARG NH2  1 1 
       20 49896 2 1  3 ARG O    O  -1.151 -12.934  -1.528 1.00 . B B . 103 ARG O    1 1 
       20 49897 2 1  4 LEU C    C  -4.400 -12.046  -0.095 1.00 . B B . 104 LEU C    1 1 
       20 49898 2 1  4 LEU CA   C  -3.003 -11.440  -0.142 1.00 . B B . 104 LEU CA   1 1 
       20 49899 2 1  4 LEU CB   C  -2.950 -10.139   0.677 1.00 . B B . 104 LEU CB   1 1 
       20 49900 2 1  4 LEU CD1  C  -4.596  -9.227   2.353 1.00 . B B . 104 LEU CD1  1 1 
       20 49901 2 1  4 LEU CD2  C  -4.268  -8.058   0.158 1.00 . B B . 104 LEU CD2  1 1 
       20 49902 2 1  4 LEU CG   C  -4.287  -9.402   0.871 1.00 . B B . 104 LEU CG   1 1 
       20 49903 2 1  4 LEU H    H  -2.938 -10.416  -1.999 1.00 . B B . 104 LEU H    1 1 
       20 49904 2 1  4 LEU HA   H  -2.312 -12.146   0.292 1.00 . B B . 104 LEU HA   1 1 
       20 49905 2 1  4 LEU HB2  H  -2.552 -10.378   1.653 1.00 . B B . 104 LEU HB2  1 1 
       20 49906 2 1  4 LEU HB3  H  -2.263  -9.465   0.188 1.00 . B B . 104 LEU HB3  1 1 
       20 49907 2 1  4 LEU HD11 H  -3.673  -9.175   2.911 1.00 . B B . 104 LEU HD11 1 1 
       20 49908 2 1  4 LEU HD12 H  -5.177 -10.068   2.698 1.00 . B B . 104 LEU HD12 1 1 
       20 49909 2 1  4 LEU HD13 H  -5.159  -8.317   2.499 1.00 . B B . 104 LEU HD13 1 1 
       20 49910 2 1  4 LEU HD21 H  -4.467  -8.207  -0.894 1.00 . B B . 104 LEU HD21 1 1 
       20 49911 2 1  4 LEU HD22 H  -3.298  -7.598   0.276 1.00 . B B . 104 LEU HD22 1 1 
       20 49912 2 1  4 LEU HD23 H  -5.028  -7.416   0.577 1.00 . B B . 104 LEU HD23 1 1 
       20 49913 2 1  4 LEU HG   H  -5.084  -9.989   0.444 1.00 . B B . 104 LEU HG   1 1 
       20 49914 2 1  4 LEU N    N  -2.569 -11.189  -1.510 1.00 . B B . 104 LEU N    1 1 
       20 49915 2 1  4 LEU O    O  -5.296 -11.633  -0.832 1.00 . B B . 104 LEU O    1 1 
       20 49916 2 1  5 THR C    C  -6.609 -12.989   2.134 1.00 . B B . 105 THR C    1 1 
       20 49917 2 1  5 THR CA   C  -5.885 -13.639   0.965 1.00 . B B . 105 THR CA   1 1 
       20 49918 2 1  5 THR CB   C  -5.747 -15.143   1.193 1.00 . B B . 105 THR CB   1 1 
       20 49919 2 1  5 THR CG2  C  -6.966 -15.915   0.740 1.00 . B B . 105 THR CG2  1 1 
       20 49920 2 1  5 THR H    H  -3.841 -13.283   1.373 1.00 . B B . 105 THR H    1 1 
       20 49921 2 1  5 THR HA   H  -6.454 -13.467   0.064 1.00 . B B . 105 THR HA   1 1 
       20 49922 2 1  5 THR HB   H  -5.610 -15.327   2.247 1.00 . B B . 105 THR HB   1 1 
       20 49923 2 1  5 THR HG1  H  -3.826 -15.235   0.822 1.00 . B B . 105 THR HG1  1 1 
       20 49924 2 1  5 THR HG21 H  -7.034 -16.839   1.292 1.00 . B B . 105 THR HG21 1 1 
       20 49925 2 1  5 THR HG22 H  -6.885 -16.129  -0.316 1.00 . B B . 105 THR HG22 1 1 
       20 49926 2 1  5 THR HG23 H  -7.853 -15.321   0.918 1.00 . B B . 105 THR HG23 1 1 
       20 49927 2 1  5 THR N    N  -4.587 -13.010   0.798 1.00 . B B . 105 THR N    1 1 
       20 49928 2 1  5 THR O    O  -6.106 -12.973   3.257 1.00 . B B . 105 THR O    1 1 
       20 49929 2 1  5 THR OG1  O  -4.625 -15.657   0.498 1.00 . B B . 105 THR OG1  1 1 
       20 49930 2 1  6 ILE C    C  -9.846 -12.476   3.195 1.00 . B B . 106 ILE C    1 1 
       20 49931 2 1  6 ILE CA   C  -8.552 -11.741   2.876 1.00 . B B . 106 ILE CA   1 1 
       20 49932 2 1  6 ILE CB   C  -8.894 -10.314   2.413 1.00 . B B . 106 ILE CB   1 1 
       20 49933 2 1  6 ILE CD1  C  -7.918  -8.238   1.362 1.00 . B B . 106 ILE CD1  1 1 
       20 49934 2 1  6 ILE CG1  C  -7.632  -9.578   1.990 1.00 . B B . 106 ILE CG1  1 1 
       20 49935 2 1  6 ILE CG2  C  -9.598  -9.541   3.509 1.00 . B B . 106 ILE CG2  1 1 
       20 49936 2 1  6 ILE H    H  -8.110 -12.453   0.935 1.00 . B B . 106 ILE H    1 1 
       20 49937 2 1  6 ILE HA   H  -7.952 -11.672   3.771 1.00 . B B . 106 ILE HA   1 1 
       20 49938 2 1  6 ILE HB   H  -9.561 -10.382   1.568 1.00 . B B . 106 ILE HB   1 1 
       20 49939 2 1  6 ILE HD11 H  -7.271  -8.093   0.512 1.00 . B B . 106 ILE HD11 1 1 
       20 49940 2 1  6 ILE HD12 H  -7.742  -7.459   2.089 1.00 . B B . 106 ILE HD12 1 1 
       20 49941 2 1  6 ILE HD13 H  -8.950  -8.209   1.041 1.00 . B B . 106 ILE HD13 1 1 
       20 49942 2 1  6 ILE HG12 H  -7.014  -9.410   2.858 1.00 . B B . 106 ILE HG12 1 1 
       20 49943 2 1  6 ILE HG13 H  -7.092 -10.176   1.272 1.00 . B B . 106 ILE HG13 1 1 
       20 49944 2 1  6 ILE HG21 H  -9.791  -8.536   3.162 1.00 . B B . 106 ILE HG21 1 1 
       20 49945 2 1  6 ILE HG22 H  -8.969  -9.506   4.384 1.00 . B B . 106 ILE HG22 1 1 
       20 49946 2 1  6 ILE HG23 H -10.530 -10.025   3.751 1.00 . B B . 106 ILE HG23 1 1 
       20 49947 2 1  6 ILE N    N  -7.774 -12.427   1.856 1.00 . B B . 106 ILE N    1 1 
       20 49948 2 1  6 ILE O    O -10.561 -12.912   2.295 1.00 . B B . 106 ILE O    1 1 
       20 49949 2 1  7 ASP C    C -12.447 -12.206   5.192 1.00 . B B . 107 ASP C    1 1 
       20 49950 2 1  7 ASP CA   C -11.372 -13.248   4.915 1.00 . B B . 107 ASP CA   1 1 
       20 49951 2 1  7 ASP CB   C -11.112 -14.083   6.171 1.00 . B B . 107 ASP CB   1 1 
       20 49952 2 1  7 ASP CG   C -12.062 -15.259   6.289 1.00 . B B . 107 ASP CG   1 1 
       20 49953 2 1  7 ASP H    H  -9.552 -12.208   5.151 1.00 . B B . 107 ASP H    1 1 
       20 49954 2 1  7 ASP HA   H -11.704 -13.895   4.120 1.00 . B B . 107 ASP HA   1 1 
       20 49955 2 1  7 ASP HB2  H -10.101 -14.463   6.139 1.00 . B B . 107 ASP HB2  1 1 
       20 49956 2 1  7 ASP HB3  H -11.231 -13.458   7.043 1.00 . B B . 107 ASP HB3  1 1 
       20 49957 2 1  7 ASP N    N -10.151 -12.589   4.482 1.00 . B B . 107 ASP N    1 1 
       20 49958 2 1  7 ASP O    O -12.239 -11.277   5.973 1.00 . B B . 107 ASP O    1 1 
       20 49959 2 1  7 ASP OD1  O -13.236 -15.039   6.654 1.00 . B B . 107 ASP OD1  1 1 
       20 49960 2 1  7 ASP OD2  O -11.631 -16.399   6.019 1.00 . B B . 107 ASP OD2  1 1 
       20 49961 2 1  8 MET C    C -15.986 -12.171   5.016 1.00 . B B . 108 MET C    1 1 
       20 49962 2 1  8 MET CA   C -14.694 -11.425   4.700 1.00 . B B . 108 MET CA   1 1 
       20 49963 2 1  8 MET CB   C -14.865 -10.571   3.434 1.00 . B B . 108 MET CB   1 1 
       20 49964 2 1  8 MET CE   C -12.329  -8.310   2.029 1.00 . B B . 108 MET CE   1 1 
       20 49965 2 1  8 MET CG   C -13.707 -10.675   2.450 1.00 . B B . 108 MET CG   1 1 
       20 49966 2 1  8 MET H    H -13.688 -13.116   3.923 1.00 . B B . 108 MET H    1 1 
       20 49967 2 1  8 MET HA   H -14.458 -10.777   5.531 1.00 . B B . 108 MET HA   1 1 
       20 49968 2 1  8 MET HB2  H -15.768 -10.877   2.926 1.00 . B B . 108 MET HB2  1 1 
       20 49969 2 1  8 MET HB3  H -14.963  -9.536   3.727 1.00 . B B . 108 MET HB3  1 1 
       20 49970 2 1  8 MET HE1  H -12.745  -7.411   2.466 1.00 . B B . 108 MET HE1  1 1 
       20 49971 2 1  8 MET HE2  H -11.611  -8.045   1.265 1.00 . B B . 108 MET HE2  1 1 
       20 49972 2 1  8 MET HE3  H -11.838  -8.890   2.794 1.00 . B B . 108 MET HE3  1 1 
       20 49973 2 1  8 MET HG2  H -12.781 -10.704   3.005 1.00 . B B . 108 MET HG2  1 1 
       20 49974 2 1  8 MET HG3  H -13.814 -11.587   1.883 1.00 . B B . 108 MET HG3  1 1 
       20 49975 2 1  8 MET N    N -13.588 -12.359   4.538 1.00 . B B . 108 MET N    1 1 
       20 49976 2 1  8 MET O    O -16.088 -13.377   4.789 1.00 . B B . 108 MET O    1 1 
       20 49977 2 1  8 MET SD   S -13.644  -9.284   1.302 1.00 . B B . 108 MET SD   1 1 
       20 49978 2 1  9 THR C    C -19.142 -12.142   4.634 1.00 . B B . 109 THR C    1 1 
       20 49979 2 1  9 THR CA   C -18.258 -12.060   5.874 1.00 . B B . 109 THR CA   1 1 
       20 49980 2 1  9 THR CB   C -18.970 -11.275   6.988 1.00 . B B . 109 THR CB   1 1 
       20 49981 2 1  9 THR CG2  C -18.030 -10.478   7.869 1.00 . B B . 109 THR CG2  1 1 
       20 49982 2 1  9 THR H    H -16.839 -10.494   5.695 1.00 . B B . 109 THR H    1 1 
       20 49983 2 1  9 THR HA   H -18.061 -13.063   6.223 1.00 . B B . 109 THR HA   1 1 
       20 49984 2 1  9 THR HB   H -19.495 -11.976   7.621 1.00 . B B . 109 THR HB   1 1 
       20 49985 2 1  9 THR HG1  H -20.418  -9.967   7.164 1.00 . B B . 109 THR HG1  1 1 
       20 49986 2 1  9 THR HG21 H -18.422 -10.441   8.873 1.00 . B B . 109 THR HG21 1 1 
       20 49987 2 1  9 THR HG22 H -17.938  -9.474   7.481 1.00 . B B . 109 THR HG22 1 1 
       20 49988 2 1  9 THR HG23 H -17.059 -10.950   7.879 1.00 . B B . 109 THR HG23 1 1 
       20 49989 2 1  9 THR N    N -16.974 -11.451   5.537 1.00 . B B . 109 THR N    1 1 
       20 49990 2 1  9 THR O    O -19.147 -11.237   3.800 1.00 . B B . 109 THR O    1 1 
       20 49991 2 1  9 THR OG1  O -19.920 -10.373   6.449 1.00 . B B . 109 THR OG1  1 1 
       20 49992 2 1 10 ASP C    C -21.562 -12.228   3.003 1.00 . B B . 110 ASP C    1 1 
       20 49993 2 1 10 ASP CA   C -20.754 -13.471   3.367 1.00 . B B . 110 ASP CA   1 1 
       20 49994 2 1 10 ASP CB   C -21.702 -14.637   3.656 1.00 . B B . 110 ASP CB   1 1 
       20 49995 2 1 10 ASP CG   C -21.956 -15.492   2.431 1.00 . B B . 110 ASP CG   1 1 
       20 49996 2 1 10 ASP H    H -19.813 -13.934   5.206 1.00 . B B . 110 ASP H    1 1 
       20 49997 2 1 10 ASP HA   H -20.131 -13.734   2.525 1.00 . B B . 110 ASP HA   1 1 
       20 49998 2 1 10 ASP HB2  H -21.270 -15.261   4.425 1.00 . B B . 110 ASP HB2  1 1 
       20 49999 2 1 10 ASP HB3  H -22.647 -14.246   4.003 1.00 . B B . 110 ASP HB3  1 1 
       20 50000 2 1 10 ASP N    N -19.875 -13.244   4.512 1.00 . B B . 110 ASP N    1 1 
       20 50001 2 1 10 ASP O    O -21.617 -11.833   1.840 1.00 . B B . 110 ASP O    1 1 
       20 50002 2 1 10 ASP OD1  O -20.974 -15.879   1.762 1.00 . B B . 110 ASP OD1  1 1 
       20 50003 2 1 10 ASP OD2  O -23.137 -15.775   2.140 1.00 . B B . 110 ASP OD2  1 1 
       20 50004 2 1 11 GLN C    C -22.195  -9.256   3.276 1.00 . B B . 111 GLN C    1 1 
       20 50005 2 1 11 GLN CA   C -23.024 -10.442   3.767 1.00 . B B . 111 GLN CA   1 1 
       20 50006 2 1 11 GLN CB   C -23.771 -10.059   5.045 1.00 . B B . 111 GLN CB   1 1 
       20 50007 2 1 11 GLN CD   C -24.550  -7.682   4.687 1.00 . B B . 111 GLN CD   1 1 
       20 50008 2 1 11 GLN CG   C -24.957  -9.138   4.805 1.00 . B B . 111 GLN CG   1 1 
       20 50009 2 1 11 GLN H    H -22.135 -11.992   4.905 1.00 . B B . 111 GLN H    1 1 
       20 50010 2 1 11 GLN HA   H -23.749 -10.691   3.005 1.00 . B B . 111 GLN HA   1 1 
       20 50011 2 1 11 GLN HB2  H -24.133 -10.959   5.519 1.00 . B B . 111 GLN HB2  1 1 
       20 50012 2 1 11 GLN HB3  H -23.085  -9.560   5.714 1.00 . B B . 111 GLN HB3  1 1 
       20 50013 2 1 11 GLN HE21 H -24.425  -7.530   6.666 1.00 . B B . 111 GLN HE21 1 1 
       20 50014 2 1 11 GLN HE22 H -24.055  -6.096   5.778 1.00 . B B . 111 GLN HE22 1 1 
       20 50015 2 1 11 GLN HG2  H -25.448  -9.434   3.891 1.00 . B B . 111 GLN HG2  1 1 
       20 50016 2 1 11 GLN HG3  H -25.646  -9.238   5.632 1.00 . B B . 111 GLN HG3  1 1 
       20 50017 2 1 11 GLN N    N -22.203 -11.625   3.998 1.00 . B B . 111 GLN N    1 1 
       20 50018 2 1 11 GLN NE2  N -24.319  -7.037   5.825 1.00 . B B . 111 GLN NE2  1 1 
       20 50019 2 1 11 GLN O    O -22.552  -8.608   2.292 1.00 . B B . 111 GLN O    1 1 
       20 50020 2 1 11 GLN OE1  O -24.441  -7.144   3.585 1.00 . B B . 111 GLN OE1  1 1 
       20 50021 2 1 12 GLN C    C -19.588  -8.064   2.229 1.00 . B B . 112 GLN C    1 1 
       20 50022 2 1 12 GLN CA   C -20.246  -7.837   3.589 1.00 . B B . 112 GLN CA   1 1 
       20 50023 2 1 12 GLN CB   C -19.186  -7.570   4.668 1.00 . B B . 112 GLN CB   1 1 
       20 50024 2 1 12 GLN CD   C -16.778  -8.010   5.275 1.00 . B B . 112 GLN CD   1 1 
       20 50025 2 1 12 GLN CG   C -18.059  -8.590   4.712 1.00 . B B . 112 GLN CG   1 1 
       20 50026 2 1 12 GLN H    H -20.862  -9.502   4.751 1.00 . B B . 112 GLN H    1 1 
       20 50027 2 1 12 GLN HA   H -20.882  -6.967   3.514 1.00 . B B . 112 GLN HA   1 1 
       20 50028 2 1 12 GLN HB2  H -18.751  -6.599   4.489 1.00 . B B . 112 GLN HB2  1 1 
       20 50029 2 1 12 GLN HB3  H -19.672  -7.562   5.633 1.00 . B B . 112 GLN HB3  1 1 
       20 50030 2 1 12 GLN HE21 H -16.144  -7.590   3.439 1.00 . B B . 112 GLN HE21 1 1 
       20 50031 2 1 12 GLN HE22 H -15.072  -7.153   4.723 1.00 . B B . 112 GLN HE22 1 1 
       20 50032 2 1 12 GLN HG2  H -18.364  -9.417   5.331 1.00 . B B . 112 GLN HG2  1 1 
       20 50033 2 1 12 GLN HG3  H -17.864  -8.944   3.713 1.00 . B B . 112 GLN HG3  1 1 
       20 50034 2 1 12 GLN N    N -21.098  -8.961   3.969 1.00 . B B . 112 GLN N    1 1 
       20 50035 2 1 12 GLN NE2  N -15.910  -7.537   4.391 1.00 . B B . 112 GLN NE2  1 1 
       20 50036 2 1 12 GLN O    O -19.513  -7.149   1.410 1.00 . B B . 112 GLN O    1 1 
       20 50037 2 1 12 GLN OE1  O -16.572  -7.988   6.488 1.00 . B B . 112 GLN OE1  1 1 
       20 50038 2 1 13 HIS C    C -19.410  -9.395  -0.445 1.00 . B B . 113 HIS C    1 1 
       20 50039 2 1 13 HIS CA   C -18.459  -9.605   0.726 1.00 . B B . 113 HIS CA   1 1 
       20 50040 2 1 13 HIS CB   C -17.956 -11.050   0.737 1.00 . B B . 113 HIS CB   1 1 
       20 50041 2 1 13 HIS CD2  C -16.183 -10.494  -1.090 1.00 . B B . 113 HIS CD2  1 1 
       20 50042 2 1 13 HIS CE1  C -15.124 -12.414  -1.091 1.00 . B B . 113 HIS CE1  1 1 
       20 50043 2 1 13 HIS CG   C -16.786 -11.293  -0.171 1.00 . B B . 113 HIS CG   1 1 
       20 50044 2 1 13 HIS H    H -19.195  -9.974   2.679 1.00 . B B . 113 HIS H    1 1 
       20 50045 2 1 13 HIS HA   H -17.615  -8.941   0.610 1.00 . B B . 113 HIS HA   1 1 
       20 50046 2 1 13 HIS HB2  H -17.655 -11.311   1.740 1.00 . B B . 113 HIS HB2  1 1 
       20 50047 2 1 13 HIS HB3  H -18.759 -11.703   0.426 1.00 . B B . 113 HIS HB3  1 1 
       20 50048 2 1 13 HIS HD1  H -16.291 -13.273   0.351 1.00 . B B . 113 HIS HD1  1 1 
       20 50049 2 1 13 HIS HD2  H -16.461  -9.480  -1.343 1.00 . B B . 113 HIS HD2  1 1 
       20 50050 2 1 13 HIS HE1  H -14.423 -13.201  -1.327 1.00 . B B . 113 HIS HE1  1 1 
       20 50051 2 1 13 HIS HE2  H -14.613 -10.935  -2.410 1.00 . B B . 113 HIS HE2  1 1 
       20 50052 2 1 13 HIS N    N -19.110  -9.281   1.991 1.00 . B B . 113 HIS N    1 1 
       20 50053 2 1 13 HIS ND1  N -16.097 -12.487  -0.200 1.00 . B B . 113 HIS ND1  1 1 
       20 50054 2 1 13 HIS NE2  N -15.155 -11.216  -1.644 1.00 . B B . 113 HIS NE2  1 1 
       20 50055 2 1 13 HIS O    O -18.982  -9.139  -1.559 1.00 . B B . 113 HIS O    1 1 
       20 50056 2 1 14 GLN C    C -21.787  -7.836  -1.600 1.00 . B B . 114 GLN C    1 1 
       20 50057 2 1 14 GLN CA   C -21.705  -9.303  -1.220 1.00 . B B . 114 GLN CA   1 1 
       20 50058 2 1 14 GLN CB   C -23.071  -9.799  -0.741 1.00 . B B . 114 GLN CB   1 1 
       20 50059 2 1 14 GLN CD   C -24.682 -11.741  -0.636 1.00 . B B . 114 GLN CD   1 1 
       20 50060 2 1 14 GLN CG   C -23.245 -11.304  -0.848 1.00 . B B . 114 GLN CG   1 1 
       20 50061 2 1 14 GLN H    H -20.991  -9.680   0.725 1.00 . B B . 114 GLN H    1 1 
       20 50062 2 1 14 GLN HA   H -21.403  -9.875  -2.085 1.00 . B B . 114 GLN HA   1 1 
       20 50063 2 1 14 GLN HB2  H -23.200  -9.514   0.293 1.00 . B B . 114 GLN HB2  1 1 
       20 50064 2 1 14 GLN HB3  H -23.840  -9.326  -1.334 1.00 . B B . 114 GLN HB3  1 1 
       20 50065 2 1 14 GLN HE21 H -24.377 -11.870   1.325 1.00 . B B . 114 GLN HE21 1 1 
       20 50066 2 1 14 GLN HE22 H -25.970 -12.269   0.784 1.00 . B B . 114 GLN HE22 1 1 
       20 50067 2 1 14 GLN HG2  H -22.929 -11.622  -1.829 1.00 . B B . 114 GLN HG2  1 1 
       20 50068 2 1 14 GLN HG3  H -22.627 -11.779  -0.100 1.00 . B B . 114 GLN HG3  1 1 
       20 50069 2 1 14 GLN N    N -20.703  -9.491  -0.184 1.00 . B B . 114 GLN N    1 1 
       20 50070 2 1 14 GLN NE2  N -25.046 -11.985   0.617 1.00 . B B . 114 GLN NE2  1 1 
       20 50071 2 1 14 GLN O    O -22.033  -7.492  -2.756 1.00 . B B . 114 GLN O    1 1 
       20 50072 2 1 14 GLN OE1  O -25.453 -11.858  -1.587 1.00 . B B . 114 GLN OE1  1 1 
       20 50073 2 1 15 SER C    C -20.437  -5.087  -1.686 1.00 . B B . 115 SER C    1 1 
       20 50074 2 1 15 SER CA   C -21.619  -5.543  -0.836 1.00 . B B . 115 SER CA   1 1 
       20 50075 2 1 15 SER CB   C -21.623  -4.797   0.499 1.00 . B B . 115 SER CB   1 1 
       20 50076 2 1 15 SER H    H -21.381  -7.312   0.283 1.00 . B B . 115 SER H    1 1 
       20 50077 2 1 15 SER HA   H -22.531  -5.327  -1.362 1.00 . B B . 115 SER HA   1 1 
       20 50078 2 1 15 SER HB2  H -21.072  -5.368   1.231 1.00 . B B . 115 SER HB2  1 1 
       20 50079 2 1 15 SER HB3  H -21.157  -3.831   0.371 1.00 . B B . 115 SER HB3  1 1 
       20 50080 2 1 15 SER HG   H -23.377  -3.925   0.451 1.00 . B B . 115 SER HG   1 1 
       20 50081 2 1 15 SER N    N -21.575  -6.975  -0.615 1.00 . B B . 115 SER N    1 1 
       20 50082 2 1 15 SER O    O -20.606  -4.354  -2.660 1.00 . B B . 115 SER O    1 1 
       20 50083 2 1 15 SER OG   O -22.945  -4.607   0.972 1.00 . B B . 115 SER OG   1 1 
       20 50084 2 1 16 LEU C    C -17.816  -6.000  -3.272 1.00 . B B . 116 LEU C    1 1 
       20 50085 2 1 16 LEU CA   C -18.029  -5.139  -2.029 1.00 . B B . 116 LEU CA   1 1 
       20 50086 2 1 16 LEU CB   C -16.809  -5.223  -1.109 1.00 . B B . 116 LEU CB   1 1 
       20 50087 2 1 16 LEU CD1  C -15.564  -3.106  -1.609 1.00 . B B . 116 LEU CD1  1 1 
       20 50088 2 1 16 LEU CD2  C -17.513  -3.058  -0.043 1.00 . B B . 116 LEU CD2  1 1 
       20 50089 2 1 16 LEU CG   C -16.334  -3.879  -0.550 1.00 . B B . 116 LEU CG   1 1 
       20 50090 2 1 16 LEU H    H -19.160  -6.094  -0.514 1.00 . B B . 116 LEU H    1 1 
       20 50091 2 1 16 LEU HA   H -18.150  -4.114  -2.344 1.00 . B B . 116 LEU HA   1 1 
       20 50092 2 1 16 LEU HB2  H -17.053  -5.870  -0.281 1.00 . B B . 116 LEU HB2  1 1 
       20 50093 2 1 16 LEU HB3  H -15.994  -5.665  -1.663 1.00 . B B . 116 LEU HB3  1 1 
       20 50094 2 1 16 LEU HD11 H -14.893  -2.409  -1.130 1.00 . B B . 116 LEU HD11 1 1 
       20 50095 2 1 16 LEU HD12 H -16.258  -2.566  -2.236 1.00 . B B . 116 LEU HD12 1 1 
       20 50096 2 1 16 LEU HD13 H -14.994  -3.795  -2.215 1.00 . B B . 116 LEU HD13 1 1 
       20 50097 2 1 16 LEU HD21 H -18.359  -3.709   0.125 1.00 . B B . 116 LEU HD21 1 1 
       20 50098 2 1 16 LEU HD22 H -17.773  -2.312  -0.778 1.00 . B B . 116 LEU HD22 1 1 
       20 50099 2 1 16 LEU HD23 H -17.242  -2.573   0.882 1.00 . B B . 116 LEU HD23 1 1 
       20 50100 2 1 16 LEU HG   H -15.669  -4.060   0.283 1.00 . B B . 116 LEU HG   1 1 
       20 50101 2 1 16 LEU N    N -19.236  -5.516  -1.304 1.00 . B B . 116 LEU N    1 1 
       20 50102 2 1 16 LEU O    O -17.485  -5.481  -4.338 1.00 . B B . 116 LEU O    1 1 
       20 50103 2 1 17 LYS C    C -18.761  -7.792  -5.425 1.00 . B B . 117 LYS C    1 1 
       20 50104 2 1 17 LYS CA   C -17.829  -8.207  -4.290 1.00 . B B . 117 LYS CA   1 1 
       20 50105 2 1 17 LYS CB   C -18.090  -9.663  -3.890 1.00 . B B . 117 LYS CB   1 1 
       20 50106 2 1 17 LYS CD   C -17.989 -10.650  -6.195 1.00 . B B . 117 LYS CD   1 1 
       20 50107 2 1 17 LYS CE   C -17.060  -9.920  -7.146 1.00 . B B . 117 LYS CE   1 1 
       20 50108 2 1 17 LYS CG   C -17.418 -10.684  -4.790 1.00 . B B . 117 LYS CG   1 1 
       20 50109 2 1 17 LYS H    H -18.278  -7.685  -2.274 1.00 . B B . 117 LYS H    1 1 
       20 50110 2 1 17 LYS HA   H -16.805  -8.114  -4.630 1.00 . B B . 117 LYS HA   1 1 
       20 50111 2 1 17 LYS HB2  H -17.722  -9.815  -2.888 1.00 . B B . 117 LYS HB2  1 1 
       20 50112 2 1 17 LYS HB3  H -19.154  -9.845  -3.906 1.00 . B B . 117 LYS HB3  1 1 
       20 50113 2 1 17 LYS HD2  H -18.125 -11.663  -6.543 1.00 . B B . 117 LYS HD2  1 1 
       20 50114 2 1 17 LYS HD3  H -18.942 -10.142  -6.172 1.00 . B B . 117 LYS HD3  1 1 
       20 50115 2 1 17 LYS HE2  H -17.655  -9.366  -7.858 1.00 . B B . 117 LYS HE2  1 1 
       20 50116 2 1 17 LYS HE3  H -16.453  -9.233  -6.573 1.00 . B B . 117 LYS HE3  1 1 
       20 50117 2 1 17 LYS HG2  H -16.361 -10.468  -4.837 1.00 . B B . 117 LYS HG2  1 1 
       20 50118 2 1 17 LYS HG3  H -17.567 -11.669  -4.374 1.00 . B B . 117 LYS HG3  1 1 
       20 50119 2 1 17 LYS HZ1  H -16.734 -11.476  -8.503 1.00 . B B . 117 LYS HZ1  1 1 
       20 50120 2 1 17 LYS HZ2  H -15.637 -11.448  -7.215 1.00 . B B . 117 LYS HZ2  1 1 
       20 50121 2 1 17 LYS HZ3  H -15.494 -10.323  -8.470 1.00 . B B . 117 LYS HZ3  1 1 
       20 50122 2 1 17 LYS N    N -18.008  -7.313  -3.146 1.00 . B B . 117 LYS N    1 1 
       20 50123 2 1 17 LYS NZ   N -16.169 -10.857  -7.885 1.00 . B B . 117 LYS NZ   1 1 
       20 50124 2 1 17 LYS O    O -18.340  -7.660  -6.574 1.00 . B B . 117 LYS O    1 1 
       20 50125 2 1 18 ALA C    C -20.656  -5.805  -6.680 1.00 . B B . 118 ALA C    1 1 
       20 50126 2 1 18 ALA CA   C -21.018  -7.159  -6.075 1.00 . B B . 118 ALA CA   1 1 
       20 50127 2 1 18 ALA CB   C -22.401  -7.102  -5.441 1.00 . B B . 118 ALA CB   1 1 
       20 50128 2 1 18 ALA H    H -20.301  -7.683  -4.156 1.00 . B B . 118 ALA H    1 1 
       20 50129 2 1 18 ALA HA   H -21.038  -7.900  -6.859 1.00 . B B . 118 ALA HA   1 1 
       20 50130 2 1 18 ALA HB1  H -23.135  -6.878  -6.200 1.00 . B B . 118 ALA HB1  1 1 
       20 50131 2 1 18 ALA HB2  H -22.418  -6.331  -4.684 1.00 . B B . 118 ALA HB2  1 1 
       20 50132 2 1 18 ALA HB3  H -22.628  -8.055  -4.989 1.00 . B B . 118 ALA HB3  1 1 
       20 50133 2 1 18 ALA N    N -20.028  -7.572  -5.090 1.00 . B B . 118 ALA N    1 1 
       20 50134 2 1 18 ALA O    O -20.770  -5.606  -7.889 1.00 . B B . 118 ALA O    1 1 
       20 50135 2 1 19 LEU C    C -18.731  -3.610  -7.321 1.00 . B B . 119 LEU C    1 1 
       20 50136 2 1 19 LEU CA   C -19.847  -3.542  -6.286 1.00 . B B . 119 LEU CA   1 1 
       20 50137 2 1 19 LEU CB   C -19.410  -2.682  -5.099 1.00 . B B . 119 LEU CB   1 1 
       20 50138 2 1 19 LEU CD1  C -20.596  -1.647  -3.143 1.00 . B B . 119 LEU CD1  1 1 
       20 50139 2 1 19 LEU CD2  C -20.049  -0.256  -5.150 1.00 . B B . 119 LEU CD2  1 1 
       20 50140 2 1 19 LEU CG   C -20.440  -1.642  -4.656 1.00 . B B . 119 LEU CG   1 1 
       20 50141 2 1 19 LEU H    H -20.155  -5.091  -4.879 1.00 . B B . 119 LEU H    1 1 
       20 50142 2 1 19 LEU HA   H -20.715  -3.093  -6.742 1.00 . B B . 119 LEU HA   1 1 
       20 50143 2 1 19 LEU HB2  H -19.203  -3.337  -4.264 1.00 . B B . 119 LEU HB2  1 1 
       20 50144 2 1 19 LEU HB3  H -18.500  -2.167  -5.364 1.00 . B B . 119 LEU HB3  1 1 
       20 50145 2 1 19 LEU HD11 H -20.787  -0.643  -2.797 1.00 . B B . 119 LEU HD11 1 1 
       20 50146 2 1 19 LEU HD12 H -19.690  -2.019  -2.688 1.00 . B B . 119 LEU HD12 1 1 
       20 50147 2 1 19 LEU HD13 H -21.424  -2.285  -2.868 1.00 . B B . 119 LEU HD13 1 1 
       20 50148 2 1 19 LEU HD21 H -19.386  -0.349  -5.998 1.00 . B B . 119 LEU HD21 1 1 
       20 50149 2 1 19 LEU HD22 H -19.548   0.280  -4.358 1.00 . B B . 119 LEU HD22 1 1 
       20 50150 2 1 19 LEU HD23 H -20.937   0.284  -5.444 1.00 . B B . 119 LEU HD23 1 1 
       20 50151 2 1 19 LEU HG   H -21.395  -1.895  -5.091 1.00 . B B . 119 LEU HG   1 1 
       20 50152 2 1 19 LEU N    N -20.221  -4.877  -5.832 1.00 . B B . 119 LEU N    1 1 
       20 50153 2 1 19 LEU O    O -18.767  -2.906  -8.331 1.00 . B B . 119 LEU O    1 1 
       20 50154 2 1 20 ALA C    C -17.135  -5.002  -9.384 1.00 . B B . 120 ALA C    1 1 
       20 50155 2 1 20 ALA CA   C -16.629  -4.623  -7.996 1.00 . B B . 120 ALA CA   1 1 
       20 50156 2 1 20 ALA CB   C -15.660  -5.673  -7.487 1.00 . B B . 120 ALA CB   1 1 
       20 50157 2 1 20 ALA H    H -17.772  -5.005  -6.256 1.00 . B B . 120 ALA H    1 1 
       20 50158 2 1 20 ALA HA   H -16.103  -3.680  -8.053 1.00 . B B . 120 ALA HA   1 1 
       20 50159 2 1 20 ALA HB1  H -16.055  -6.658  -7.686 1.00 . B B . 120 ALA HB1  1 1 
       20 50160 2 1 20 ALA HB2  H -15.513  -5.550  -6.423 1.00 . B B . 120 ALA HB2  1 1 
       20 50161 2 1 20 ALA HB3  H -14.714  -5.556  -7.995 1.00 . B B . 120 ALA HB3  1 1 
       20 50162 2 1 20 ALA N    N -17.745  -4.465  -7.072 1.00 . B B . 120 ALA N    1 1 
       20 50163 2 1 20 ALA O    O -16.666  -4.478 -10.394 1.00 . B B . 120 ALA O    1 1 
       20 50164 2 1 21 ALA C    C -19.562  -5.273 -11.270 1.00 . B B . 121 ALA C    1 1 
       20 50165 2 1 21 ALA CA   C -18.696  -6.364 -10.665 1.00 . B B . 121 ALA CA   1 1 
       20 50166 2 1 21 ALA CB   C -19.512  -7.626 -10.433 1.00 . B B . 121 ALA CB   1 1 
       20 50167 2 1 21 ALA H    H -18.445  -6.276  -8.580 1.00 . B B . 121 ALA H    1 1 
       20 50168 2 1 21 ALA HA   H -17.898  -6.598 -11.348 1.00 . B B . 121 ALA HA   1 1 
       20 50169 2 1 21 ALA HB1  H -18.899  -8.492 -10.635 1.00 . B B . 121 ALA HB1  1 1 
       20 50170 2 1 21 ALA HB2  H -20.368  -7.628 -11.092 1.00 . B B . 121 ALA HB2  1 1 
       20 50171 2 1 21 ALA HB3  H -19.847  -7.653  -9.407 1.00 . B B . 121 ALA HB3  1 1 
       20 50172 2 1 21 ALA N    N -18.107  -5.911  -9.419 1.00 . B B . 121 ALA N    1 1 
       20 50173 2 1 21 ALA O    O -19.662  -5.142 -12.489 1.00 . B B . 121 ALA O    1 1 
       20 50174 2 1 22 LEU C    C -20.242  -2.245 -11.388 1.00 . B B . 122 LEU C    1 1 
       20 50175 2 1 22 LEU CA   C -21.056  -3.412 -10.838 1.00 . B B . 122 LEU CA   1 1 
       20 50176 2 1 22 LEU CB   C -21.941  -2.938  -9.682 1.00 . B B . 122 LEU CB   1 1 
       20 50177 2 1 22 LEU CD1  C -23.997  -3.244  -8.281 1.00 . B B . 122 LEU CD1  1 1 
       20 50178 2 1 22 LEU CD2  C -23.827  -4.379 -10.502 1.00 . B B . 122 LEU CD2  1 1 
       20 50179 2 1 22 LEU CG   C -23.057  -3.904  -9.277 1.00 . B B . 122 LEU CG   1 1 
       20 50180 2 1 22 LEU H    H -20.073  -4.653  -9.441 1.00 . B B . 122 LEU H    1 1 
       20 50181 2 1 22 LEU HA   H -21.683  -3.800 -11.622 1.00 . B B . 122 LEU HA   1 1 
       20 50182 2 1 22 LEU HB2  H -21.311  -2.768  -8.822 1.00 . B B . 122 LEU HB2  1 1 
       20 50183 2 1 22 LEU HB3  H -22.394  -1.999  -9.966 1.00 . B B . 122 LEU HB3  1 1 
       20 50184 2 1 22 LEU HD11 H -24.854  -2.844  -8.803 1.00 . B B . 122 LEU HD11 1 1 
       20 50185 2 1 22 LEU HD12 H -23.479  -2.443  -7.773 1.00 . B B . 122 LEU HD12 1 1 
       20 50186 2 1 22 LEU HD13 H -24.326  -3.976  -7.557 1.00 . B B . 122 LEU HD13 1 1 
       20 50187 2 1 22 LEU HD21 H -24.139  -3.525 -11.084 1.00 . B B . 122 LEU HD21 1 1 
       20 50188 2 1 22 LEU HD22 H -24.696  -4.937 -10.187 1.00 . B B . 122 LEU HD22 1 1 
       20 50189 2 1 22 LEU HD23 H -23.191  -5.012 -11.103 1.00 . B B . 122 LEU HD23 1 1 
       20 50190 2 1 22 LEU HG   H -22.620  -4.769  -8.800 1.00 . B B . 122 LEU HG   1 1 
       20 50191 2 1 22 LEU N    N -20.192  -4.493 -10.401 1.00 . B B . 122 LEU N    1 1 
       20 50192 2 1 22 LEU O    O -20.761  -1.406 -12.123 1.00 . B B . 122 LEU O    1 1 
       20 50193 2 1 23 GLN C    C -17.347  -1.513 -12.761 1.00 . B B . 123 GLN C    1 1 
       20 50194 2 1 23 GLN CA   C -18.080  -1.126 -11.474 1.00 . B B . 123 GLN CA   1 1 
       20 50195 2 1 23 GLN CB   C -17.074  -0.785 -10.374 1.00 . B B . 123 GLN CB   1 1 
       20 50196 2 1 23 GLN CD   C -17.029   1.734 -10.544 1.00 . B B . 123 GLN CD   1 1 
       20 50197 2 1 23 GLN CG   C -17.362   0.534  -9.680 1.00 . B B . 123 GLN CG   1 1 
       20 50198 2 1 23 GLN H    H -18.606  -2.886 -10.430 1.00 . B B . 123 GLN H    1 1 
       20 50199 2 1 23 GLN HA   H -18.688  -0.257 -11.671 1.00 . B B . 123 GLN HA   1 1 
       20 50200 2 1 23 GLN HB2  H -17.095  -1.568  -9.629 1.00 . B B . 123 GLN HB2  1 1 
       20 50201 2 1 23 GLN HB3  H -16.084  -0.733 -10.804 1.00 . B B . 123 GLN HB3  1 1 
       20 50202 2 1 23 GLN HE21 H -15.182   1.053 -10.821 1.00 . B B . 123 GLN HE21 1 1 
       20 50203 2 1 23 GLN HE22 H -15.554   2.549 -11.601 1.00 . B B . 123 GLN HE22 1 1 
       20 50204 2 1 23 GLN HG2  H -18.412   0.571  -9.429 1.00 . B B . 123 GLN HG2  1 1 
       20 50205 2 1 23 GLN HG3  H -16.776   0.585  -8.774 1.00 . B B . 123 GLN HG3  1 1 
       20 50206 2 1 23 GLN N    N -18.963  -2.193 -11.022 1.00 . B B . 123 GLN N    1 1 
       20 50207 2 1 23 GLN NE2  N -15.797   1.784 -11.039 1.00 . B B . 123 GLN NE2  1 1 
       20 50208 2 1 23 GLN O    O -16.284  -0.973 -13.065 1.00 . B B . 123 GLN O    1 1 
       20 50209 2 1 23 GLN OE1  O -17.868   2.608 -10.764 1.00 . B B . 123 GLN OE1  1 1 
       20 50210 2 1 24 GLY C    C -15.956  -3.514 -14.575 1.00 . B B . 124 GLY C    1 1 
       20 50211 2 1 24 GLY CA   C -17.319  -2.874 -14.766 1.00 . B B . 124 GLY CA   1 1 
       20 50212 2 1 24 GLY H    H -18.777  -2.835 -13.233 1.00 . B B . 124 GLY H    1 1 
       20 50213 2 1 24 GLY HA2  H -17.973  -3.589 -15.242 1.00 . B B . 124 GLY HA2  1 1 
       20 50214 2 1 24 GLY HA3  H -17.213  -2.016 -15.415 1.00 . B B . 124 GLY HA3  1 1 
       20 50215 2 1 24 GLY N    N -17.926  -2.443 -13.519 1.00 . B B . 124 GLY N    1 1 
       20 50216 2 1 24 GLY O    O -15.082  -3.390 -15.433 1.00 . B B . 124 GLY O    1 1 
       20 50217 2 1 25 LYS C    C -14.693  -5.951 -12.107 1.00 . B B . 125 LYS C    1 1 
       20 50218 2 1 25 LYS CA   C -14.508  -4.863 -13.162 1.00 . B B . 125 LYS CA   1 1 
       20 50219 2 1 25 LYS CB   C -13.472  -3.839 -12.689 1.00 . B B . 125 LYS CB   1 1 
       20 50220 2 1 25 LYS CD   C -13.425  -1.704 -11.365 1.00 . B B . 125 LYS CD   1 1 
       20 50221 2 1 25 LYS CE   C -12.862  -1.292 -10.014 1.00 . B B . 125 LYS CE   1 1 
       20 50222 2 1 25 LYS CG   C -13.836  -3.168 -11.375 1.00 . B B . 125 LYS CG   1 1 
       20 50223 2 1 25 LYS H    H -16.509  -4.268 -12.808 1.00 . B B . 125 LYS H    1 1 
       20 50224 2 1 25 LYS HA   H -14.156  -5.321 -14.075 1.00 . B B . 125 LYS HA   1 1 
       20 50225 2 1 25 LYS HB2  H -12.522  -4.334 -12.566 1.00 . B B . 125 LYS HB2  1 1 
       20 50226 2 1 25 LYS HB3  H -13.372  -3.073 -13.443 1.00 . B B . 125 LYS HB3  1 1 
       20 50227 2 1 25 LYS HD2  H -12.671  -1.546 -12.121 1.00 . B B . 125 LYS HD2  1 1 
       20 50228 2 1 25 LYS HD3  H -14.291  -1.097 -11.586 1.00 . B B . 125 LYS HD3  1 1 
       20 50229 2 1 25 LYS HE2  H -13.683  -1.108  -9.338 1.00 . B B . 125 LYS HE2  1 1 
       20 50230 2 1 25 LYS HE3  H -12.255  -2.099  -9.631 1.00 . B B . 125 LYS HE3  1 1 
       20 50231 2 1 25 LYS HG2  H -14.904  -3.232 -11.232 1.00 . B B . 125 LYS HG2  1 1 
       20 50232 2 1 25 LYS HG3  H -13.331  -3.681 -10.569 1.00 . B B . 125 LYS HG3  1 1 
       20 50233 2 1 25 LYS HZ1  H -12.225   0.436 -11.003 1.00 . B B . 125 LYS HZ1  1 1 
       20 50234 2 1 25 LYS HZ2  H -11.019  -0.310 -10.082 1.00 . B B . 125 LYS HZ2  1 1 
       20 50235 2 1 25 LYS HZ3  H -12.239   0.576  -9.316 1.00 . B B . 125 LYS HZ3  1 1 
       20 50236 2 1 25 LYS N    N -15.774  -4.201 -13.453 1.00 . B B . 125 LYS N    1 1 
       20 50237 2 1 25 LYS NZ   N -12.028  -0.061 -10.111 1.00 . B B . 125 LYS NZ   1 1 
       20 50238 2 1 25 LYS O    O -15.818  -6.317 -11.776 1.00 . B B . 125 LYS O    1 1 
       20 50239 2 1 26 THR C    C -13.078  -6.984  -9.242 1.00 . B B . 126 THR C    1 1 
       20 50240 2 1 26 THR CA   C -13.634  -7.503 -10.563 1.00 . B B . 126 THR CA   1 1 
       20 50241 2 1 26 THR CB   C -12.841  -8.730 -11.016 1.00 . B B . 126 THR CB   1 1 
       20 50242 2 1 26 THR CG2  C -11.462  -8.391 -11.541 1.00 . B B . 126 THR CG2  1 1 
       20 50243 2 1 26 THR H    H -12.715  -6.129 -11.884 1.00 . B B . 126 THR H    1 1 
       20 50244 2 1 26 THR HA   H -14.667  -7.783 -10.422 1.00 . B B . 126 THR HA   1 1 
       20 50245 2 1 26 THR HB   H -13.384  -9.224 -11.809 1.00 . B B . 126 THR HB   1 1 
       20 50246 2 1 26 THR HG1  H -12.456 -10.512 -10.300 1.00 . B B . 126 THR HG1  1 1 
       20 50247 2 1 26 THR HG21 H -10.872  -7.957 -10.748 1.00 . B B . 126 THR HG21 1 1 
       20 50248 2 1 26 THR HG22 H -11.549  -7.684 -12.353 1.00 . B B . 126 THR HG22 1 1 
       20 50249 2 1 26 THR HG23 H -10.981  -9.290 -11.896 1.00 . B B . 126 THR HG23 1 1 
       20 50250 2 1 26 THR N    N -13.585  -6.462 -11.582 1.00 . B B . 126 THR N    1 1 
       20 50251 2 1 26 THR O    O -12.191  -6.130  -9.227 1.00 . B B . 126 THR O    1 1 
       20 50252 2 1 26 THR OG1  O -12.682  -9.647  -9.948 1.00 . B B . 126 THR OG1  1 1 
       20 50253 2 1 27 ILE C    C -11.629  -7.086  -6.723 1.00 . B B . 127 ILE C    1 1 
       20 50254 2 1 27 ILE CA   C -13.153  -7.065  -6.808 1.00 . B B . 127 ILE CA   1 1 
       20 50255 2 1 27 ILE CB   C -13.776  -7.911  -5.662 1.00 . B B . 127 ILE CB   1 1 
       20 50256 2 1 27 ILE CD1  C -13.703  -7.569  -3.131 1.00 . B B . 127 ILE CD1  1 1 
       20 50257 2 1 27 ILE CG1  C -12.920  -7.819  -4.399 1.00 . B B . 127 ILE CG1  1 1 
       20 50258 2 1 27 ILE CG2  C -13.949  -9.363  -6.077 1.00 . B B . 127 ILE CG2  1 1 
       20 50259 2 1 27 ILE H    H -14.314  -8.165  -8.204 1.00 . B B . 127 ILE H    1 1 
       20 50260 2 1 27 ILE HA   H -13.475  -6.043  -6.675 1.00 . B B . 127 ILE HA   1 1 
       20 50261 2 1 27 ILE HB   H -14.755  -7.511  -5.448 1.00 . B B . 127 ILE HB   1 1 
       20 50262 2 1 27 ILE HD11 H -14.366  -6.730  -3.278 1.00 . B B . 127 ILE HD11 1 1 
       20 50263 2 1 27 ILE HD12 H -13.014  -7.347  -2.327 1.00 . B B . 127 ILE HD12 1 1 
       20 50264 2 1 27 ILE HD13 H -14.278  -8.447  -2.883 1.00 . B B . 127 ILE HD13 1 1 
       20 50265 2 1 27 ILE HG12 H -12.374  -8.738  -4.274 1.00 . B B . 127 ILE HG12 1 1 
       20 50266 2 1 27 ILE HG13 H -12.225  -7.010  -4.516 1.00 . B B . 127 ILE HG13 1 1 
       20 50267 2 1 27 ILE HG21 H -14.606  -9.417  -6.929 1.00 . B B . 127 ILE HG21 1 1 
       20 50268 2 1 27 ILE HG22 H -14.379  -9.918  -5.258 1.00 . B B . 127 ILE HG22 1 1 
       20 50269 2 1 27 ILE HG23 H -12.988  -9.781  -6.334 1.00 . B B . 127 ILE HG23 1 1 
       20 50270 2 1 27 ILE N    N -13.606  -7.495  -8.131 1.00 . B B . 127 ILE N    1 1 
       20 50271 2 1 27 ILE O    O -11.026  -6.210  -6.101 1.00 . B B . 127 ILE O    1 1 
       20 50272 2 1 28 LYS C    C  -8.941  -6.806  -7.767 1.00 . B B . 128 LYS C    1 1 
       20 50273 2 1 28 LYS CA   C  -9.549  -8.152  -7.371 1.00 . B B . 128 LYS CA   1 1 
       20 50274 2 1 28 LYS CB   C  -9.084  -9.243  -8.334 1.00 . B B . 128 LYS CB   1 1 
       20 50275 2 1 28 LYS CD   C  -8.818 -11.196  -6.788 1.00 . B B . 128 LYS CD   1 1 
       20 50276 2 1 28 LYS CE   C  -7.400 -11.585  -7.178 1.00 . B B . 128 LYS CE   1 1 
       20 50277 2 1 28 LYS CG   C  -9.584 -10.629  -7.968 1.00 . B B . 128 LYS CG   1 1 
       20 50278 2 1 28 LYS H    H -11.530  -8.724  -7.868 1.00 . B B . 128 LYS H    1 1 
       20 50279 2 1 28 LYS HA   H  -9.228  -8.401  -6.371 1.00 . B B . 128 LYS HA   1 1 
       20 50280 2 1 28 LYS HB2  H  -9.438  -9.007  -9.326 1.00 . B B . 128 LYS HB2  1 1 
       20 50281 2 1 28 LYS HB3  H  -8.005  -9.264  -8.340 1.00 . B B . 128 LYS HB3  1 1 
       20 50282 2 1 28 LYS HD2  H  -8.775 -10.448  -6.010 1.00 . B B . 128 LYS HD2  1 1 
       20 50283 2 1 28 LYS HD3  H  -9.336 -12.069  -6.422 1.00 . B B . 128 LYS HD3  1 1 
       20 50284 2 1 28 LYS HE2  H  -6.919 -10.732  -7.631 1.00 . B B . 128 LYS HE2  1 1 
       20 50285 2 1 28 LYS HE3  H  -6.861 -11.870  -6.288 1.00 . B B . 128 LYS HE3  1 1 
       20 50286 2 1 28 LYS HG2  H -10.630 -10.568  -7.709 1.00 . B B . 128 LYS HG2  1 1 
       20 50287 2 1 28 LYS HG3  H  -9.457 -11.284  -8.817 1.00 . B B . 128 LYS HG3  1 1 
       20 50288 2 1 28 LYS HZ1  H  -6.749 -12.502  -8.939 1.00 . B B . 128 LYS HZ1  1 1 
       20 50289 2 1 28 LYS HZ2  H  -8.336 -12.898  -8.510 1.00 . B B . 128 LYS HZ2  1 1 
       20 50290 2 1 28 LYS HZ3  H  -7.037 -13.583  -7.670 1.00 . B B . 128 LYS HZ3  1 1 
       20 50291 2 1 28 LYS N    N -11.005  -8.063  -7.369 1.00 . B B . 128 LYS N    1 1 
       20 50292 2 1 28 LYS NZ   N  -7.379 -12.722  -8.142 1.00 . B B . 128 LYS NZ   1 1 
       20 50293 2 1 28 LYS O    O  -7.813  -6.484  -7.395 1.00 . B B . 128 LYS O    1 1 
       20 50294 2 1 29 GLN C    C  -9.912  -3.622  -8.104 1.00 . B B . 129 GLN C    1 1 
       20 50295 2 1 29 GLN CA   C  -9.293  -4.707  -8.971 1.00 . B B . 129 GLN CA   1 1 
       20 50296 2 1 29 GLN CB   C  -9.733  -4.483 -10.416 1.00 . B B . 129 GLN CB   1 1 
       20 50297 2 1 29 GLN CD   C  -8.088  -4.606 -12.329 1.00 . B B . 129 GLN CD   1 1 
       20 50298 2 1 29 GLN CG   C  -8.714  -3.735 -11.257 1.00 . B B . 129 GLN CG   1 1 
       20 50299 2 1 29 GLN H    H -10.603  -6.348  -8.773 1.00 . B B . 129 GLN H    1 1 
       20 50300 2 1 29 GLN HA   H  -8.216  -4.649  -8.909 1.00 . B B . 129 GLN HA   1 1 
       20 50301 2 1 29 GLN HB2  H  -9.922  -5.440 -10.877 1.00 . B B . 129 GLN HB2  1 1 
       20 50302 2 1 29 GLN HB3  H -10.654  -3.908 -10.408 1.00 . B B . 129 GLN HB3  1 1 
       20 50303 2 1 29 GLN HE21 H  -8.041  -3.066 -13.587 1.00 . B B . 129 GLN HE21 1 1 
       20 50304 2 1 29 GLN HE22 H  -7.417  -4.556 -14.200 1.00 . B B . 129 GLN HE22 1 1 
       20 50305 2 1 29 GLN HG2  H  -9.206  -2.901 -11.735 1.00 . B B . 129 GLN HG2  1 1 
       20 50306 2 1 29 GLN HG3  H  -7.933  -3.368 -10.608 1.00 . B B . 129 GLN HG3  1 1 
       20 50307 2 1 29 GLN N    N  -9.715  -6.027  -8.518 1.00 . B B . 129 GLN N    1 1 
       20 50308 2 1 29 GLN NE2  N  -7.821  -4.016 -13.489 1.00 . B B . 129 GLN NE2  1 1 
       20 50309 2 1 29 GLN O    O  -9.220  -2.755  -7.570 1.00 . B B . 129 GLN O    1 1 
       20 50310 2 1 29 GLN OE1  O  -7.846  -5.794 -12.117 1.00 . B B . 129 GLN OE1  1 1 
       20 50311 2 1 30 TYR C    C -11.549  -2.668  -5.770 1.00 . B B . 130 TYR C    1 1 
       20 50312 2 1 30 TYR CA   C -11.988  -2.698  -7.230 1.00 . B B . 130 TYR CA   1 1 
       20 50313 2 1 30 TYR CB   C -13.474  -3.035  -7.323 1.00 . B B . 130 TYR CB   1 1 
       20 50314 2 1 30 TYR CD1  C -14.239  -0.781  -6.528 1.00 . B B . 130 TYR CD1  1 1 
       20 50315 2 1 30 TYR CD2  C -15.278  -2.713  -5.599 1.00 . B B . 130 TYR CD2  1 1 
       20 50316 2 1 30 TYR CE1  C -15.036   0.032  -5.745 1.00 . B B . 130 TYR CE1  1 1 
       20 50317 2 1 30 TYR CE2  C -16.080  -1.911  -4.812 1.00 . B B . 130 TYR CE2  1 1 
       20 50318 2 1 30 TYR CG   C -14.348  -2.160  -6.467 1.00 . B B . 130 TYR CG   1 1 
       20 50319 2 1 30 TYR CZ   C -15.956  -0.539  -4.888 1.00 . B B . 130 TYR CZ   1 1 
       20 50320 2 1 30 TYR H    H -11.718  -4.385  -8.467 1.00 . B B . 130 TYR H    1 1 
       20 50321 2 1 30 TYR HA   H -11.821  -1.727  -7.667 1.00 . B B . 130 TYR HA   1 1 
       20 50322 2 1 30 TYR HB2  H -13.799  -2.925  -8.347 1.00 . B B . 130 TYR HB2  1 1 
       20 50323 2 1 30 TYR HB3  H -13.624  -4.059  -7.013 1.00 . B B . 130 TYR HB3  1 1 
       20 50324 2 1 30 TYR HD1  H -13.514  -0.344  -7.202 1.00 . B B . 130 TYR HD1  1 1 
       20 50325 2 1 30 TYR HD2  H -15.367  -3.790  -5.545 1.00 . B B . 130 TYR HD2  1 1 
       20 50326 2 1 30 TYR HE1  H -14.938   1.105  -5.806 1.00 . B B . 130 TYR HE1  1 1 
       20 50327 2 1 30 TYR HE2  H -16.800  -2.358  -4.141 1.00 . B B . 130 TYR HE2  1 1 
       20 50328 2 1 30 TYR HH   H -17.630  -0.119  -4.040 1.00 . B B . 130 TYR HH   1 1 
       20 50329 2 1 30 TYR N    N -11.233  -3.674  -7.997 1.00 . B B . 130 TYR N    1 1 
       20 50330 2 1 30 TYR O    O -11.235  -1.607  -5.229 1.00 . B B . 130 TYR O    1 1 
       20 50331 2 1 30 TYR OH   O -16.753   0.265  -4.105 1.00 . B B . 130 TYR OH   1 1 
       20 50332 2 1 31 ALA C    C  -9.631  -3.566  -3.625 1.00 . B B . 131 ALA C    1 1 
       20 50333 2 1 31 ALA CA   C -11.089  -3.930  -3.751 1.00 . B B . 131 ALA CA   1 1 
       20 50334 2 1 31 ALA CB   C -11.323  -5.330  -3.219 1.00 . B B . 131 ALA CB   1 1 
       20 50335 2 1 31 ALA H    H -11.753  -4.647  -5.624 1.00 . B B . 131 ALA H    1 1 
       20 50336 2 1 31 ALA HA   H -11.674  -3.240  -3.169 1.00 . B B . 131 ALA HA   1 1 
       20 50337 2 1 31 ALA HB1  H -12.382  -5.538  -3.208 1.00 . B B . 131 ALA HB1  1 1 
       20 50338 2 1 31 ALA HB2  H -10.930  -5.405  -2.217 1.00 . B B . 131 ALA HB2  1 1 
       20 50339 2 1 31 ALA HB3  H -10.821  -6.043  -3.854 1.00 . B B . 131 ALA HB3  1 1 
       20 50340 2 1 31 ALA N    N -11.510  -3.833  -5.140 1.00 . B B . 131 ALA N    1 1 
       20 50341 2 1 31 ALA O    O  -9.224  -2.857  -2.707 1.00 . B B . 131 ALA O    1 1 
       20 50342 2 1 32 LEU C    C  -7.131  -2.329  -4.553 1.00 . B B . 132 LEU C    1 1 
       20 50343 2 1 32 LEU CA   C  -7.427  -3.828  -4.583 1.00 . B B . 132 LEU CA   1 1 
       20 50344 2 1 32 LEU CB   C  -6.822  -4.469  -5.832 1.00 . B B . 132 LEU CB   1 1 
       20 50345 2 1 32 LEU CD1  C  -4.501  -3.723  -5.208 1.00 . B B . 132 LEU CD1  1 1 
       20 50346 2 1 32 LEU CD2  C  -4.942  -4.677  -7.480 1.00 . B B . 132 LEU CD2  1 1 
       20 50347 2 1 32 LEU CG   C  -5.514  -3.850  -6.338 1.00 . B B . 132 LEU CG   1 1 
       20 50348 2 1 32 LEU H    H  -9.247  -4.631  -5.263 1.00 . B B . 132 LEU H    1 1 
       20 50349 2 1 32 LEU HA   H  -7.012  -4.295  -3.710 1.00 . B B . 132 LEU HA   1 1 
       20 50350 2 1 32 LEU HB2  H  -6.644  -5.512  -5.619 1.00 . B B . 132 LEU HB2  1 1 
       20 50351 2 1 32 LEU HB3  H  -7.555  -4.403  -6.623 1.00 . B B . 132 LEU HB3  1 1 
       20 50352 2 1 32 LEU HD11 H  -3.704  -4.436  -5.356 1.00 . B B . 132 LEU HD11 1 1 
       20 50353 2 1 32 LEU HD12 H  -4.987  -3.918  -4.264 1.00 . B B . 132 LEU HD12 1 1 
       20 50354 2 1 32 LEU HD13 H  -4.093  -2.724  -5.202 1.00 . B B . 132 LEU HD13 1 1 
       20 50355 2 1 32 LEU HD21 H  -5.668  -4.743  -8.276 1.00 . B B . 132 LEU HD21 1 1 
       20 50356 2 1 32 LEU HD22 H  -4.707  -5.669  -7.123 1.00 . B B . 132 LEU HD22 1 1 
       20 50357 2 1 32 LEU HD23 H  -4.044  -4.206  -7.852 1.00 . B B . 132 LEU HD23 1 1 
       20 50358 2 1 32 LEU HG   H  -5.717  -2.857  -6.714 1.00 . B B . 132 LEU HG   1 1 
       20 50359 2 1 32 LEU N    N  -8.851  -4.070  -4.564 1.00 . B B . 132 LEU N    1 1 
       20 50360 2 1 32 LEU O    O  -6.272  -1.867  -3.802 1.00 . B B . 132 LEU O    1 1 
       20 50361 2 1 33 GLU C    C  -8.237   0.560  -4.227 1.00 . B B . 133 GLU C    1 1 
       20 50362 2 1 33 GLU CA   C  -7.682  -0.140  -5.463 1.00 . B B . 133 GLU CA   1 1 
       20 50363 2 1 33 GLU CB   C  -8.362   0.404  -6.720 1.00 . B B . 133 GLU CB   1 1 
       20 50364 2 1 33 GLU CD   C  -6.999   1.859  -8.273 1.00 . B B . 133 GLU CD   1 1 
       20 50365 2 1 33 GLU CG   C  -7.449   0.451  -7.935 1.00 . B B . 133 GLU CG   1 1 
       20 50366 2 1 33 GLU H    H  -8.517  -2.013  -5.950 1.00 . B B . 133 GLU H    1 1 
       20 50367 2 1 33 GLU HA   H  -6.628   0.058  -5.524 1.00 . B B . 133 GLU HA   1 1 
       20 50368 2 1 33 GLU HB2  H  -9.208  -0.225  -6.958 1.00 . B B . 133 GLU HB2  1 1 
       20 50369 2 1 33 GLU HB3  H  -8.714   1.405  -6.522 1.00 . B B . 133 GLU HB3  1 1 
       20 50370 2 1 33 GLU HG2  H  -6.575  -0.151  -7.735 1.00 . B B . 133 GLU HG2  1 1 
       20 50371 2 1 33 GLU HG3  H  -7.979   0.044  -8.784 1.00 . B B . 133 GLU HG3  1 1 
       20 50372 2 1 33 GLU N    N  -7.852  -1.582  -5.379 1.00 . B B . 133 GLU N    1 1 
       20 50373 2 1 33 GLU O    O  -7.796   1.650  -3.874 1.00 . B B . 133 GLU O    1 1 
       20 50374 2 1 33 GLU OE1  O  -6.748   2.644  -7.334 1.00 . B B . 133 GLU OE1  1 1 
       20 50375 2 1 33 GLU OE2  O  -6.898   2.177  -9.476 1.00 . B B . 133 GLU OE2  1 1 
       20 50376 2 1 34 ARG C    C  -9.057   0.211  -1.126 1.00 . B B . 134 ARG C    1 1 
       20 50377 2 1 34 ARG CA   C  -9.853   0.507  -2.402 1.00 . B B . 134 ARG CA   1 1 
       20 50378 2 1 34 ARG CB   C -11.281  -0.024  -2.265 1.00 . B B . 134 ARG CB   1 1 
       20 50379 2 1 34 ARG CD   C -13.042   1.280  -3.503 1.00 . B B . 134 ARG CD   1 1 
       20 50380 2 1 34 ARG CG   C -12.328   1.073  -2.176 1.00 . B B . 134 ARG CG   1 1 
       20 50381 2 1 34 ARG CZ   C -12.409   2.437  -5.591 1.00 . B B . 134 ARG CZ   1 1 
       20 50382 2 1 34 ARG H    H  -9.534  -0.924  -3.933 1.00 . B B . 134 ARG H    1 1 
       20 50383 2 1 34 ARG HA   H  -9.894   1.577  -2.539 1.00 . B B . 134 ARG HA   1 1 
       20 50384 2 1 34 ARG HB2  H -11.507  -0.640  -3.122 1.00 . B B . 134 ARG HB2  1 1 
       20 50385 2 1 34 ARG HB3  H -11.347  -0.627  -1.372 1.00 . B B . 134 ARG HB3  1 1 
       20 50386 2 1 34 ARG HD2  H -13.561   0.370  -3.763 1.00 . B B . 134 ARG HD2  1 1 
       20 50387 2 1 34 ARG HD3  H -13.756   2.081  -3.388 1.00 . B B . 134 ARG HD3  1 1 
       20 50388 2 1 34 ARG HE   H -11.219   1.220  -4.547 1.00 . B B . 134 ARG HE   1 1 
       20 50389 2 1 34 ARG HG2  H -13.058   0.801  -1.429 1.00 . B B . 134 ARG HG2  1 1 
       20 50390 2 1 34 ARG HG3  H -11.845   1.997  -1.890 1.00 . B B . 134 ARG HG3  1 1 
       20 50391 2 1 34 ARG HH11 H -14.300   2.816  -4.980 1.00 . B B . 134 ARG HH11 1 1 
       20 50392 2 1 34 ARG HH12 H -13.817   3.612  -6.438 1.00 . B B . 134 ARG HH12 1 1 
       20 50393 2 1 34 ARG HH21 H -10.595   2.268  -6.466 1.00 . B B . 134 ARG HH21 1 1 
       20 50394 2 1 34 ARG HH22 H -11.720   3.301  -7.282 1.00 . B B . 134 ARG HH22 1 1 
       20 50395 2 1 34 ARG N    N  -9.218  -0.064  -3.590 1.00 . B B . 134 ARG N    1 1 
       20 50396 2 1 34 ARG NE   N -12.113   1.621  -4.579 1.00 . B B . 134 ARG NE   1 1 
       20 50397 2 1 34 ARG NH1  N -13.608   3.001  -5.676 1.00 . B B . 134 ARG NH1  1 1 
       20 50398 2 1 34 ARG NH2  N -11.500   2.689  -6.522 1.00 . B B . 134 ARG NH2  1 1 
       20 50399 2 1 34 ARG O    O  -9.321   0.798  -0.076 1.00 . B B . 134 ARG O    1 1 
       20 50400 2 1 35 LEU C    C  -6.201   0.001   0.213 1.00 . B B . 135 LEU C    1 1 
       20 50401 2 1 35 LEU CA   C  -7.260  -1.058  -0.073 1.00 . B B . 135 LEU CA   1 1 
       20 50402 2 1 35 LEU CB   C  -6.589  -2.413  -0.314 1.00 . B B . 135 LEU CB   1 1 
       20 50403 2 1 35 LEU CD1  C  -6.724  -4.913  -0.150 1.00 . B B . 135 LEU CD1  1 1 
       20 50404 2 1 35 LEU CD2  C  -8.474  -3.494   0.933 1.00 . B B . 135 LEU CD2  1 1 
       20 50405 2 1 35 LEU CG   C  -7.524  -3.624  -0.245 1.00 . B B . 135 LEU CG   1 1 
       20 50406 2 1 35 LEU H    H  -7.919  -1.127  -2.072 1.00 . B B . 135 LEU H    1 1 
       20 50407 2 1 35 LEU HA   H  -7.907  -1.137   0.787 1.00 . B B . 135 LEU HA   1 1 
       20 50408 2 1 35 LEU HB2  H  -6.130  -2.395  -1.291 1.00 . B B . 135 LEU HB2  1 1 
       20 50409 2 1 35 LEU HB3  H  -5.814  -2.544   0.426 1.00 . B B . 135 LEU HB3  1 1 
       20 50410 2 1 35 LEU HD11 H  -6.594  -5.326  -1.137 1.00 . B B . 135 LEU HD11 1 1 
       20 50411 2 1 35 LEU HD12 H  -7.255  -5.621   0.467 1.00 . B B . 135 LEU HD12 1 1 
       20 50412 2 1 35 LEU HD13 H  -5.757  -4.707   0.285 1.00 . B B . 135 LEU HD13 1 1 
       20 50413 2 1 35 LEU HD21 H  -9.030  -4.412   1.053 1.00 . B B . 135 LEU HD21 1 1 
       20 50414 2 1 35 LEU HD22 H  -9.158  -2.679   0.755 1.00 . B B . 135 LEU HD22 1 1 
       20 50415 2 1 35 LEU HD23 H  -7.909  -3.295   1.829 1.00 . B B . 135 LEU HD23 1 1 
       20 50416 2 1 35 LEU HG   H  -8.112  -3.667  -1.146 1.00 . B B . 135 LEU HG   1 1 
       20 50417 2 1 35 LEU N    N  -8.087  -0.693  -1.217 1.00 . B B . 135 LEU N    1 1 
       20 50418 2 1 35 LEU O    O  -5.619   0.028   1.298 1.00 . B B . 135 LEU O    1 1 
       20 50419 2 1 36 PHE C    C  -5.463   3.179  -0.029 1.00 . B B . 136 PHE C    1 1 
       20 50420 2 1 36 PHE CA   C  -4.906   1.877  -0.620 1.00 . B B . 136 PHE CA   1 1 
       20 50421 2 1 36 PHE CB   C  -4.247   2.156  -1.970 1.00 . B B . 136 PHE CB   1 1 
       20 50422 2 1 36 PHE CD1  C  -3.563  -0.216  -2.423 1.00 . B B . 136 PHE CD1  1 1 
       20 50423 2 1 36 PHE CD2  C  -1.953   1.523  -2.710 1.00 . B B . 136 PHE CD2  1 1 
       20 50424 2 1 36 PHE CE1  C  -2.624  -1.148  -2.803 1.00 . B B . 136 PHE CE1  1 1 
       20 50425 2 1 36 PHE CE2  C  -1.013   0.593  -3.091 1.00 . B B . 136 PHE CE2  1 1 
       20 50426 2 1 36 PHE CG   C  -3.236   1.132  -2.373 1.00 . B B . 136 PHE CG   1 1 
       20 50427 2 1 36 PHE CZ   C  -1.350  -0.742  -3.136 1.00 . B B . 136 PHE CZ   1 1 
       20 50428 2 1 36 PHE H    H  -6.402   0.767  -1.623 1.00 . B B . 136 PHE H    1 1 
       20 50429 2 1 36 PHE HA   H  -4.162   1.489   0.050 1.00 . B B . 136 PHE HA   1 1 
       20 50430 2 1 36 PHE HB2  H  -5.002   2.183  -2.737 1.00 . B B . 136 PHE HB2  1 1 
       20 50431 2 1 36 PHE HB3  H  -3.748   3.112  -1.929 1.00 . B B . 136 PHE HB3  1 1 
       20 50432 2 1 36 PHE HD1  H  -4.561  -0.539  -2.162 1.00 . B B . 136 PHE HD1  1 1 
       20 50433 2 1 36 PHE HD2  H  -1.690   2.570  -2.673 1.00 . B B . 136 PHE HD2  1 1 
       20 50434 2 1 36 PHE HE1  H  -2.886  -2.195  -2.839 1.00 . B B . 136 PHE HE1  1 1 
       20 50435 2 1 36 PHE HE2  H  -0.014   0.908  -3.353 1.00 . B B . 136 PHE HE2  1 1 
       20 50436 2 1 36 PHE HZ   H  -0.622  -1.464  -3.434 1.00 . B B . 136 PHE HZ   1 1 
       20 50437 2 1 36 PHE N    N  -5.927   0.849  -0.771 1.00 . B B . 136 PHE N    1 1 
       20 50438 2 1 36 PHE O    O  -4.867   3.751   0.884 1.00 . B B . 136 PHE O    1 1 
       20 50439 2 1 37 PRO C    C  -7.962   4.703   1.265 1.00 . B B . 137 PRO C    1 1 
       20 50440 2 1 37 PRO CA   C  -7.222   4.904  -0.053 1.00 . B B . 137 PRO CA   1 1 
       20 50441 2 1 37 PRO CB   C  -8.211   5.289  -1.167 1.00 . B B . 137 PRO CB   1 1 
       20 50442 2 1 37 PRO CD   C  -7.382   3.073  -1.616 1.00 . B B . 137 PRO CD   1 1 
       20 50443 2 1 37 PRO CG   C  -8.056   4.258  -2.242 1.00 . B B . 137 PRO CG   1 1 
       20 50444 2 1 37 PRO HA   H  -6.489   5.690   0.066 1.00 . B B . 137 PRO HA   1 1 
       20 50445 2 1 37 PRO HB2  H  -9.216   5.290  -0.771 1.00 . B B . 137 PRO HB2  1 1 
       20 50446 2 1 37 PRO HB3  H  -7.969   6.275  -1.534 1.00 . B B . 137 PRO HB3  1 1 
       20 50447 2 1 37 PRO HD2  H  -8.113   2.384  -1.225 1.00 . B B . 137 PRO HD2  1 1 
       20 50448 2 1 37 PRO HD3  H  -6.737   2.581  -2.324 1.00 . B B . 137 PRO HD3  1 1 
       20 50449 2 1 37 PRO HG2  H  -9.029   3.977  -2.616 1.00 . B B . 137 PRO HG2  1 1 
       20 50450 2 1 37 PRO HG3  H  -7.448   4.654  -3.042 1.00 . B B . 137 PRO HG3  1 1 
       20 50451 2 1 37 PRO N    N  -6.605   3.670  -0.537 1.00 . B B . 137 PRO N    1 1 
       20 50452 2 1 37 PRO O    O  -7.693   3.754   2.001 1.00 . B B . 137 PRO O    1 1 
       20 50453 2 1 38 GLY C    C -11.082   6.012   2.625 1.00 . B B . 138 GLY C    1 1 
       20 50454 2 1 38 GLY CA   C  -9.662   5.505   2.784 1.00 . B B . 138 GLY CA   1 1 
       20 50455 2 1 38 GLY H    H  -9.069   6.338   0.931 1.00 . B B . 138 GLY H    1 1 
       20 50456 2 1 38 GLY HA2  H  -9.693   4.471   3.092 1.00 . B B . 138 GLY HA2  1 1 
       20 50457 2 1 38 GLY HA3  H  -9.168   6.084   3.549 1.00 . B B . 138 GLY HA3  1 1 
       20 50458 2 1 38 GLY N    N  -8.897   5.603   1.556 1.00 . B B . 138 GLY N    1 1 
       20 50459 2 1 38 GLY O    O -11.681   5.873   1.558 1.00 . B B . 138 GLY O    1 1 
       20 50460 2 1 39 ASP C    C -12.998   8.594   3.255 1.00 . B B . 139 ASP C    1 1 
       20 50461 2 1 39 ASP CA   C -12.985   7.124   3.660 1.00 . B B . 139 ASP CA   1 1 
       20 50462 2 1 39 ASP CB   C -13.649   6.960   5.028 1.00 . B B . 139 ASP CB   1 1 
       20 50463 2 1 39 ASP CG   C -12.799   7.514   6.154 1.00 . B B . 139 ASP CG   1 1 
       20 50464 2 1 39 ASP H    H -11.098   6.677   4.511 1.00 . B B . 139 ASP H    1 1 
       20 50465 2 1 39 ASP HA   H -13.543   6.557   2.930 1.00 . B B . 139 ASP HA   1 1 
       20 50466 2 1 39 ASP HB2  H -14.595   7.484   5.025 1.00 . B B . 139 ASP HB2  1 1 
       20 50467 2 1 39 ASP HB3  H -13.824   5.911   5.214 1.00 . B B . 139 ASP HB3  1 1 
       20 50468 2 1 39 ASP N    N -11.624   6.598   3.689 1.00 . B B . 139 ASP N    1 1 
       20 50469 2 1 39 ASP O    O -11.988   9.289   3.365 1.00 . B B . 139 ASP O    1 1 
       20 50470 2 1 39 ASP OD1  O -11.934   6.772   6.666 1.00 . B B . 139 ASP OD1  1 1 
       20 50471 2 1 39 ASP OD2  O -12.998   8.689   6.526 1.00 . B B . 139 ASP OD2  1 1 
       20 50472 2 1 40 ALA C    C -15.770  10.881   2.427 1.00 . B B . 140 ALA C    1 1 
       20 50473 2 1 40 ALA CA   C -14.309  10.440   2.369 1.00 . B B . 140 ALA CA   1 1 
       20 50474 2 1 40 ALA CB   C -13.770  10.619   0.964 1.00 . B B . 140 ALA CB   1 1 
       20 50475 2 1 40 ALA H    H -14.914   8.453   2.728 1.00 . B B . 140 ALA H    1 1 
       20 50476 2 1 40 ALA HA   H -13.731  11.054   3.034 1.00 . B B . 140 ALA HA   1 1 
       20 50477 2 1 40 ALA HB1  H -14.415  10.103   0.268 1.00 . B B . 140 ALA HB1  1 1 
       20 50478 2 1 40 ALA HB2  H -12.774  10.207   0.905 1.00 . B B . 140 ALA HB2  1 1 
       20 50479 2 1 40 ALA HB3  H -13.742  11.669   0.720 1.00 . B B . 140 ALA HB3  1 1 
       20 50480 2 1 40 ALA N    N -14.152   9.056   2.790 1.00 . B B . 140 ALA N    1 1 
       20 50481 2 1 40 ALA O    O -16.148  11.887   1.827 1.00 . B B . 140 ALA O    1 1 
       20 50482 2 1 41 ASP C    C -18.285  11.213   4.555 1.00 . B B . 141 ASP C    1 1 
       20 50483 2 1 41 ASP CA   C -18.007  10.432   3.274 1.00 . B B . 141 ASP CA   1 1 
       20 50484 2 1 41 ASP CB   C -18.835   9.145   3.257 1.00 . B B . 141 ASP CB   1 1 
       20 50485 2 1 41 ASP CG   C -20.049   9.251   2.356 1.00 . B B . 141 ASP CG   1 1 
       20 50486 2 1 41 ASP H    H -16.229   9.330   3.596 1.00 . B B . 141 ASP H    1 1 
       20 50487 2 1 41 ASP HA   H -18.289  11.040   2.429 1.00 . B B . 141 ASP HA   1 1 
       20 50488 2 1 41 ASP HB2  H -18.218   8.332   2.904 1.00 . B B . 141 ASP HB2  1 1 
       20 50489 2 1 41 ASP HB3  H -19.171   8.926   4.261 1.00 . B B . 141 ASP HB3  1 1 
       20 50490 2 1 41 ASP N    N -16.588  10.121   3.145 1.00 . B B . 141 ASP N    1 1 
       20 50491 2 1 41 ASP O    O -19.102  12.134   4.565 1.00 . B B . 141 ASP O    1 1 
       20 50492 2 1 41 ASP OD1  O -20.763  10.273   2.439 1.00 . B B . 141 ASP OD1  1 1 
       20 50493 2 1 41 ASP OD2  O -20.287   8.311   1.568 1.00 . B B . 141 ASP OD2  1 1 
       20 50494 2 1 42 ALA C    C -17.321  12.952   6.867 1.00 . B B . 142 ALA C    1 1 
       20 50495 2 1 42 ALA CA   C -17.788  11.501   6.919 1.00 . B B . 142 ALA CA   1 1 
       20 50496 2 1 42 ALA CB   C -17.045  10.744   8.011 1.00 . B B . 142 ALA CB   1 1 
       20 50497 2 1 42 ALA H    H -16.974  10.094   5.565 1.00 . B B . 142 ALA H    1 1 
       20 50498 2 1 42 ALA HA   H -18.841  11.480   7.157 1.00 . B B . 142 ALA HA   1 1 
       20 50499 2 1 42 ALA HB1  H -17.483   9.764   8.131 1.00 . B B . 142 ALA HB1  1 1 
       20 50500 2 1 42 ALA HB2  H -17.119  11.288   8.940 1.00 . B B . 142 ALA HB2  1 1 
       20 50501 2 1 42 ALA HB3  H -16.006  10.643   7.734 1.00 . B B . 142 ALA HB3  1 1 
       20 50502 2 1 42 ALA N    N -17.608  10.837   5.634 1.00 . B B . 142 ALA N    1 1 
       20 50503 2 1 42 ALA O    O -18.122  13.877   6.993 1.00 . B B . 142 ALA O    1 1 
       20 50504 2 1 43 ASP C    C -16.086  15.316   5.523 1.00 . B B . 143 ASP C    1 1 
       20 50505 2 1 43 ASP CA   C -15.438  14.479   6.624 1.00 . B B . 143 ASP CA   1 1 
       20 50506 2 1 43 ASP CB   C -13.929  14.390   6.386 1.00 . B B . 143 ASP CB   1 1 
       20 50507 2 1 43 ASP CG   C -13.163  15.476   7.116 1.00 . B B . 143 ASP CG   1 1 
       20 50508 2 1 43 ASP H    H -15.430  12.363   6.597 1.00 . B B . 143 ASP H    1 1 
       20 50509 2 1 43 ASP HA   H -15.614  14.961   7.574 1.00 . B B . 143 ASP HA   1 1 
       20 50510 2 1 43 ASP HB2  H -13.573  13.431   6.733 1.00 . B B . 143 ASP HB2  1 1 
       20 50511 2 1 43 ASP HB3  H -13.731  14.482   5.329 1.00 . B B . 143 ASP HB3  1 1 
       20 50512 2 1 43 ASP N    N -16.018  13.141   6.686 1.00 . B B . 143 ASP N    1 1 
       20 50513 2 1 43 ASP O    O -16.122  16.543   5.604 1.00 . B B . 143 ASP O    1 1 
       20 50514 2 1 43 ASP OD1  O -13.659  15.957   8.156 1.00 . B B . 143 ASP OD1  1 1 
       20 50515 2 1 43 ASP OD2  O -12.067  15.847   6.644 1.00 . B B . 143 ASP OD2  1 1 
       20 50516 2 1 44 GLN C    C -18.740  15.467   3.592 1.00 . B B . 144 GLN C    1 1 
       20 50517 2 1 44 GLN CA   C -17.234  15.334   3.376 1.00 . B B . 144 GLN CA   1 1 
       20 50518 2 1 44 GLN CB   C -16.961  14.588   2.069 1.00 . B B . 144 GLN CB   1 1 
       20 50519 2 1 44 GLN CD   C -16.482  16.564   0.572 1.00 . B B . 144 GLN CD   1 1 
       20 50520 2 1 44 GLN CG   C -17.372  15.364   0.829 1.00 . B B . 144 GLN CG   1 1 
       20 50521 2 1 44 GLN H    H -16.532  13.668   4.479 1.00 . B B . 144 GLN H    1 1 
       20 50522 2 1 44 GLN HA   H -16.805  16.322   3.309 1.00 . B B . 144 GLN HA   1 1 
       20 50523 2 1 44 GLN HB2  H -15.904  14.377   2.001 1.00 . B B . 144 GLN HB2  1 1 
       20 50524 2 1 44 GLN HB3  H -17.505  13.654   2.080 1.00 . B B . 144 GLN HB3  1 1 
       20 50525 2 1 44 GLN HE21 H -18.077  17.732   0.351 1.00 . B B . 144 GLN HE21 1 1 
       20 50526 2 1 44 GLN HE22 H -16.545  18.512   0.173 1.00 . B B . 144 GLN HE22 1 1 
       20 50527 2 1 44 GLN HG2  H -17.319  14.707  -0.026 1.00 . B B . 144 GLN HG2  1 1 
       20 50528 2 1 44 GLN HG3  H -18.388  15.708   0.955 1.00 . B B . 144 GLN HG3  1 1 
       20 50529 2 1 44 GLN N    N -16.592  14.646   4.492 1.00 . B B . 144 GLN N    1 1 
       20 50530 2 1 44 GLN NE2  N -17.097  17.719   0.342 1.00 . B B . 144 GLN NE2  1 1 
       20 50531 2 1 44 GLN O    O -19.404  16.251   2.915 1.00 . B B . 144 GLN O    1 1 
       20 50532 2 1 44 GLN OE1  O -15.256  16.456   0.580 1.00 . B B . 144 GLN OE1  1 1 
       20 50533 2 1 45 ALA C    C -21.162  16.138   5.206 1.00 . B B . 145 ALA C    1 1 
       20 50534 2 1 45 ALA CA   C -20.705  14.732   4.831 1.00 . B B . 145 ALA CA   1 1 
       20 50535 2 1 45 ALA CB   C -21.034  13.751   5.948 1.00 . B B . 145 ALA CB   1 1 
       20 50536 2 1 45 ALA H    H -18.700  14.088   5.042 1.00 . B B . 145 ALA H    1 1 
       20 50537 2 1 45 ALA HA   H -21.234  14.418   3.944 1.00 . B B . 145 ALA HA   1 1 
       20 50538 2 1 45 ALA HB1  H -21.777  13.048   5.602 1.00 . B B . 145 ALA HB1  1 1 
       20 50539 2 1 45 ALA HB2  H -21.418  14.290   6.801 1.00 . B B . 145 ALA HB2  1 1 
       20 50540 2 1 45 ALA HB3  H -20.140  13.217   6.233 1.00 . B B . 145 ALA HB3  1 1 
       20 50541 2 1 45 ALA N    N -19.276  14.697   4.536 1.00 . B B . 145 ALA N    1 1 
       20 50542 2 1 45 ALA O    O -21.876  16.792   4.445 1.00 . B B . 145 ALA O    1 1 
       20 50543 2 1 46 TRP C    C -20.317  19.019   6.167 1.00 . B B . 146 TRP C    1 1 
       20 50544 2 1 46 TRP CA   C -21.125  17.923   6.862 1.00 . B B . 146 TRP CA   1 1 
       20 50545 2 1 46 TRP CB   C -20.931  18.016   8.375 1.00 . B B . 146 TRP CB   1 1 
       20 50546 2 1 46 TRP CD1  C -21.966  15.958   9.494 1.00 . B B . 146 TRP CD1  1 1 
       20 50547 2 1 46 TRP CD2  C -23.194  17.821   9.681 1.00 . B B . 146 TRP CD2  1 1 
       20 50548 2 1 46 TRP CE2  C -23.869  16.771  10.331 1.00 . B B . 146 TRP CE2  1 1 
       20 50549 2 1 46 TRP CE3  C -23.776  19.091   9.667 1.00 . B B . 146 TRP CE3  1 1 
       20 50550 2 1 46 TRP CG   C -21.978  17.279   9.152 1.00 . B B . 146 TRP CG   1 1 
       20 50551 2 1 46 TRP CH2  C -25.644  18.208  10.934 1.00 . B B . 146 TRP CH2  1 1 
       20 50552 2 1 46 TRP CZ2  C -25.097  16.955  10.963 1.00 . B B . 146 TRP CZ2  1 1 
       20 50553 2 1 46 TRP CZ3  C -24.995  19.271  10.293 1.00 . B B . 146 TRP CZ3  1 1 
       20 50554 2 1 46 TRP H    H -20.186  16.027   6.948 1.00 . B B . 146 TRP H    1 1 
       20 50555 2 1 46 TRP HA   H -22.171  18.072   6.636 1.00 . B B . 146 TRP HA   1 1 
       20 50556 2 1 46 TRP HB2  H -19.968  17.598   8.634 1.00 . B B . 146 TRP HB2  1 1 
       20 50557 2 1 46 TRP HB3  H -20.960  19.053   8.673 1.00 . B B . 146 TRP HB3  1 1 
       20 50558 2 1 46 TRP HD1  H -21.173  15.270   9.238 1.00 . B B . 146 TRP HD1  1 1 
       20 50559 2 1 46 TRP HE1  H -23.321  14.758  10.561 1.00 . B B . 146 TRP HE1  1 1 
       20 50560 2 1 46 TRP HE3  H -23.290  19.922   9.178 1.00 . B B . 146 TRP HE3  1 1 
       20 50561 2 1 46 TRP HH2  H -26.595  18.395  11.410 1.00 . B B . 146 TRP HH2  1 1 
       20 50562 2 1 46 TRP HZ2  H -25.610  16.145  11.461 1.00 . B B . 146 TRP HZ2  1 1 
       20 50563 2 1 46 TRP HZ3  H -25.461  20.246  10.293 1.00 . B B . 146 TRP HZ3  1 1 
       20 50564 2 1 46 TRP N    N -20.751  16.596   6.384 1.00 . B B . 146 TRP N    1 1 
       20 50565 2 1 46 TRP NE1  N -23.100  15.645  10.205 1.00 . B B . 146 TRP NE1  1 1 
       20 50566 2 1 46 TRP O    O -20.639  20.201   6.279 1.00 . B B . 146 TRP O    1 1 
       20 50567 2 1 47 GLN C    C -18.982  19.906   3.359 1.00 . B B . 147 GLN C    1 1 
       20 50568 2 1 47 GLN CA   C -18.424  19.585   4.746 1.00 . B B . 147 GLN CA   1 1 
       20 50569 2 1 47 GLN CB   C -16.998  19.046   4.623 1.00 . B B . 147 GLN CB   1 1 
       20 50570 2 1 47 GLN CD   C -14.601  19.844   4.633 1.00 . B B . 147 GLN CD   1 1 
       20 50571 2 1 47 GLN CG   C -16.003  20.071   4.103 1.00 . B B . 147 GLN CG   1 1 
       20 50572 2 1 47 GLN H    H -19.054  17.671   5.395 1.00 . B B . 147 GLN H    1 1 
       20 50573 2 1 47 GLN HA   H -18.405  20.494   5.327 1.00 . B B . 147 GLN HA   1 1 
       20 50574 2 1 47 GLN HB2  H -16.666  18.715   5.594 1.00 . B B . 147 GLN HB2  1 1 
       20 50575 2 1 47 GLN HB3  H -17.000  18.203   3.946 1.00 . B B . 147 GLN HB3  1 1 
       20 50576 2 1 47 GLN HE21 H -14.213  18.589   3.140 1.00 . B B . 147 GLN HE21 1 1 
       20 50577 2 1 47 GLN HE22 H -12.923  18.843   4.261 1.00 . B B . 147 GLN HE22 1 1 
       20 50578 2 1 47 GLN HG2  H -15.977  20.014   3.025 1.00 . B B . 147 GLN HG2  1 1 
       20 50579 2 1 47 GLN HG3  H -16.331  21.056   4.403 1.00 . B B . 147 GLN HG3  1 1 
       20 50580 2 1 47 GLN N    N -19.268  18.625   5.450 1.00 . B B . 147 GLN N    1 1 
       20 50581 2 1 47 GLN NE2  N -13.835  19.007   3.942 1.00 . B B . 147 GLN NE2  1 1 
       20 50582 2 1 47 GLN O    O -18.340  20.603   2.574 1.00 . B B . 147 GLN O    1 1 
       20 50583 2 1 47 GLN OE1  O -14.210  20.414   5.651 1.00 . B B . 147 GLN OE1  1 1 
       20 50584 2 1 48 GLU C    C -22.243  20.141   1.930 1.00 . B B . 148 GLU C    1 1 
       20 50585 2 1 48 GLU CA   C -20.808  19.641   1.767 1.00 . B B . 148 GLU CA   1 1 
       20 50586 2 1 48 GLU CB   C -20.791  18.365   0.921 1.00 . B B . 148 GLU CB   1 1 
       20 50587 2 1 48 GLU CD   C -19.967  17.358  -1.244 1.00 . B B . 148 GLU CD   1 1 
       20 50588 2 1 48 GLU CG   C -20.457  18.609  -0.543 1.00 . B B . 148 GLU CG   1 1 
       20 50589 2 1 48 GLU H    H -20.642  18.848   3.722 1.00 . B B . 148 GLU H    1 1 
       20 50590 2 1 48 GLU HA   H -20.235  20.405   1.258 1.00 . B B . 148 GLU HA   1 1 
       20 50591 2 1 48 GLU HB2  H -20.054  17.688   1.327 1.00 . B B . 148 GLU HB2  1 1 
       20 50592 2 1 48 GLU HB3  H -21.764  17.899   0.972 1.00 . B B . 148 GLU HB3  1 1 
       20 50593 2 1 48 GLU HG2  H -21.344  18.963  -1.047 1.00 . B B . 148 GLU HG2  1 1 
       20 50594 2 1 48 GLU HG3  H -19.685  19.364  -0.601 1.00 . B B . 148 GLU HG3  1 1 
       20 50595 2 1 48 GLU N    N -20.176  19.397   3.060 1.00 . B B . 148 GLU N    1 1 
       20 50596 2 1 48 GLU O    O -22.876  20.551   0.958 1.00 . B B . 148 GLU O    1 1 
       20 50597 2 1 48 GLU OE1  O -20.514  16.270  -0.967 1.00 . B B . 148 GLU OE1  1 1 
       20 50598 2 1 48 GLU OE2  O -19.036  17.467  -2.071 1.00 . B B . 148 GLU OE2  1 1 
       20 50599 2 1 49 LEU C    C -24.238  22.057   3.042 1.00 . B B . 149 LEU C    1 1 
       20 50600 2 1 49 LEU CA   C -24.111  20.586   3.419 1.00 . B B . 149 LEU CA   1 1 
       20 50601 2 1 49 LEU CB   C -24.474  20.383   4.892 1.00 . B B . 149 LEU CB   1 1 
       20 50602 2 1 49 LEU CD1  C -26.569  19.130   4.317 1.00 . B B . 149 LEU CD1  1 1 
       20 50603 2 1 49 LEU CD2  C -24.504  17.878   4.968 1.00 . B B . 149 LEU CD2  1 1 
       20 50604 2 1 49 LEU CG   C -25.320  19.143   5.186 1.00 . B B . 149 LEU CG   1 1 
       20 50605 2 1 49 LEU H    H -22.214  19.790   3.903 1.00 . B B . 149 LEU H    1 1 
       20 50606 2 1 49 LEU HA   H -24.786  20.008   2.804 1.00 . B B . 149 LEU HA   1 1 
       20 50607 2 1 49 LEU HB2  H -23.557  20.311   5.459 1.00 . B B . 149 LEU HB2  1 1 
       20 50608 2 1 49 LEU HB3  H -25.020  21.251   5.231 1.00 . B B . 149 LEU HB3  1 1 
       20 50609 2 1 49 LEU HD11 H -26.897  20.144   4.144 1.00 . B B . 149 LEU HD11 1 1 
       20 50610 2 1 49 LEU HD12 H -27.351  18.580   4.820 1.00 . B B . 149 LEU HD12 1 1 
       20 50611 2 1 49 LEU HD13 H -26.346  18.657   3.373 1.00 . B B . 149 LEU HD13 1 1 
       20 50612 2 1 49 LEU HD21 H -25.143  17.100   4.577 1.00 . B B . 149 LEU HD21 1 1 
       20 50613 2 1 49 LEU HD22 H -24.081  17.557   5.908 1.00 . B B . 149 LEU HD22 1 1 
       20 50614 2 1 49 LEU HD23 H -23.708  18.079   4.265 1.00 . B B . 149 LEU HD23 1 1 
       20 50615 2 1 49 LEU HG   H -25.633  19.167   6.219 1.00 . B B . 149 LEU HG   1 1 
       20 50616 2 1 49 LEU N    N -22.757  20.118   3.158 1.00 . B B . 149 LEU N    1 1 
       20 50617 2 1 49 LEU O    O -25.306  22.521   2.643 1.00 . B B . 149 LEU O    1 1 
       20 50618 2 1 50 LYS C    C -22.321  24.424   1.530 1.00 . B B . 150 LYS C    1 1 
       20 50619 2 1 50 LYS CA   C -23.092  24.197   2.829 1.00 . B B . 150 LYS CA   1 1 
       20 50620 2 1 50 LYS CB   C -22.442  24.990   3.966 1.00 . B B . 150 LYS CB   1 1 
       20 50621 2 1 50 LYS CD   C -21.516  27.191   4.749 1.00 . B B . 150 LYS CD   1 1 
       20 50622 2 1 50 LYS CE   C -22.257  27.278   6.073 1.00 . B B . 150 LYS CE   1 1 
       20 50623 2 1 50 LYS CG   C -22.344  26.482   3.690 1.00 . B B . 150 LYS CG   1 1 
       20 50624 2 1 50 LYS H    H -22.311  22.346   3.480 1.00 . B B . 150 LYS H    1 1 
       20 50625 2 1 50 LYS HA   H -24.107  24.537   2.698 1.00 . B B . 150 LYS HA   1 1 
       20 50626 2 1 50 LYS HB2  H -23.022  24.848   4.865 1.00 . B B . 150 LYS HB2  1 1 
       20 50627 2 1 50 LYS HB3  H -21.443  24.609   4.129 1.00 . B B . 150 LYS HB3  1 1 
       20 50628 2 1 50 LYS HD2  H -20.596  26.646   4.898 1.00 . B B . 150 LYS HD2  1 1 
       20 50629 2 1 50 LYS HD3  H -21.293  28.192   4.406 1.00 . B B . 150 LYS HD3  1 1 
       20 50630 2 1 50 LYS HE2  H -21.997  28.207   6.557 1.00 . B B . 150 LYS HE2  1 1 
       20 50631 2 1 50 LYS HE3  H -23.319  27.258   5.878 1.00 . B B . 150 LYS HE3  1 1 
       20 50632 2 1 50 LYS HG2  H -21.882  26.632   2.727 1.00 . B B . 150 LYS HG2  1 1 
       20 50633 2 1 50 LYS HG3  H -23.339  26.903   3.684 1.00 . B B . 150 LYS HG3  1 1 
       20 50634 2 1 50 LYS HZ1  H -22.588  25.369   6.856 1.00 . B B . 150 LYS HZ1  1 1 
       20 50635 2 1 50 LYS HZ2  H -21.935  26.463   7.969 1.00 . B B . 150 LYS HZ2  1 1 
       20 50636 2 1 50 LYS HZ3  H -20.954  25.797   6.763 1.00 . B B . 150 LYS HZ3  1 1 
       20 50637 2 1 50 LYS N    N -23.129  22.780   3.163 1.00 . B B . 150 LYS N    1 1 
       20 50638 2 1 50 LYS NZ   N -21.909  26.148   6.979 1.00 . B B . 150 LYS NZ   1 1 
       20 50639 2 1 50 LYS O    O -22.465  25.463   0.884 1.00 . B B . 150 LYS O    1 1 
       20 50640 2 1 51 THR C    C -21.447  22.943  -1.256 1.00 . B B . 151 THR C    1 1 
       20 50641 2 1 51 THR CA   C -20.703  23.538  -0.064 1.00 . B B . 151 THR CA   1 1 
       20 50642 2 1 51 THR CB   C -19.362  22.828   0.127 1.00 . B B . 151 THR CB   1 1 
       20 50643 2 1 51 THR CG2  C -18.202  23.559  -0.513 1.00 . B B . 151 THR CG2  1 1 
       20 50644 2 1 51 THR H    H -21.424  22.644   1.711 1.00 . B B . 151 THR H    1 1 
       20 50645 2 1 51 THR HA   H -20.518  24.581  -0.256 1.00 . B B . 151 THR HA   1 1 
       20 50646 2 1 51 THR HB   H -19.419  21.844  -0.317 1.00 . B B . 151 THR HB   1 1 
       20 50647 2 1 51 THR HG1  H -19.247  23.504   1.962 1.00 . B B . 151 THR HG1  1 1 
       20 50648 2 1 51 THR HG21 H -17.325  22.931  -0.491 1.00 . B B . 151 THR HG21 1 1 
       20 50649 2 1 51 THR HG22 H -18.007  24.470   0.033 1.00 . B B . 151 THR HG22 1 1 
       20 50650 2 1 51 THR HG23 H -18.448  23.798  -1.537 1.00 . B B . 151 THR HG23 1 1 
       20 50651 2 1 51 THR N    N -21.499  23.446   1.154 1.00 . B B . 151 THR N    1 1 
       20 50652 2 1 51 THR O    O -21.569  23.578  -2.304 1.00 . B B . 151 THR O    1 1 
       20 50653 2 1 51 THR OG1  O -19.066  22.679   1.504 1.00 . B B . 151 THR OG1  1 1 
       20 50654 2 1 52 MET C    C -21.757  20.667  -3.302 1.00 . B B . 152 MET C    1 1 
       20 50655 2 1 52 MET CA   C -22.680  21.035  -2.145 1.00 . B B . 152 MET CA   1 1 
       20 50656 2 1 52 MET CB   C -23.833  21.907  -2.650 1.00 . B B . 152 MET CB   1 1 
       20 50657 2 1 52 MET CE   C -27.433  20.916  -4.428 1.00 . B B . 152 MET CE   1 1 
       20 50658 2 1 52 MET CG   C -24.823  21.158  -3.527 1.00 . B B . 152 MET CG   1 1 
       20 50659 2 1 52 MET H    H -21.814  21.271  -0.228 1.00 . B B . 152 MET H    1 1 
       20 50660 2 1 52 MET HA   H -23.087  20.127  -1.725 1.00 . B B . 152 MET HA   1 1 
       20 50661 2 1 52 MET HB2  H -24.367  22.304  -1.798 1.00 . B B . 152 MET HB2  1 1 
       20 50662 2 1 52 MET HB3  H -23.425  22.726  -3.222 1.00 . B B . 152 MET HB3  1 1 
       20 50663 2 1 52 MET HE1  H -27.185  19.999  -3.916 1.00 . B B . 152 MET HE1  1 1 
       20 50664 2 1 52 MET HE2  H -27.423  20.747  -5.495 1.00 . B B . 152 MET HE2  1 1 
       20 50665 2 1 52 MET HE3  H -28.416  21.244  -4.125 1.00 . B B . 152 MET HE3  1 1 
       20 50666 2 1 52 MET HG2  H -24.314  20.825  -4.418 1.00 . B B . 152 MET HG2  1 1 
       20 50667 2 1 52 MET HG3  H -25.189  20.299  -2.981 1.00 . B B . 152 MET HG3  1 1 
       20 50668 2 1 52 MET N    N -21.944  21.722  -1.087 1.00 . B B . 152 MET N    1 1 
       20 50669 2 1 52 MET O    O -21.094  21.528  -3.880 1.00 . B B . 152 MET O    1 1 
       20 50670 2 1 52 MET SD   S -26.230  22.176  -4.012 1.00 . B B . 152 MET SD   1 1 
       20 50671 2 1 53 LEU C    C -21.239  19.571  -6.038 1.00 . B B . 153 LEU C    1 1 
       20 50672 2 1 53 LEU CA   C -20.879  18.892  -4.721 1.00 . B B . 153 LEU CA   1 1 
       20 50673 2 1 53 LEU CB   C -21.022  17.375  -4.861 1.00 . B B . 153 LEU CB   1 1 
       20 50674 2 1 53 LEU CD1  C -22.929  17.102  -6.465 1.00 . B B . 153 LEU CD1  1 1 
       20 50675 2 1 53 LEU CD2  C -22.555  15.402  -4.668 1.00 . B B . 153 LEU CD2  1 1 
       20 50676 2 1 53 LEU CG   C -22.456  16.875  -5.037 1.00 . B B . 153 LEU CG   1 1 
       20 50677 2 1 53 LEU H    H -22.271  18.742  -3.133 1.00 . B B . 153 LEU H    1 1 
       20 50678 2 1 53 LEU HA   H -19.853  19.126  -4.476 1.00 . B B . 153 LEU HA   1 1 
       20 50679 2 1 53 LEU HB2  H -20.444  17.058  -5.717 1.00 . B B . 153 LEU HB2  1 1 
       20 50680 2 1 53 LEU HB3  H -20.610  16.912  -3.977 1.00 . B B . 153 LEU HB3  1 1 
       20 50681 2 1 53 LEU HD11 H -22.125  16.877  -7.150 1.00 . B B . 153 LEU HD11 1 1 
       20 50682 2 1 53 LEU HD12 H -23.228  18.132  -6.585 1.00 . B B . 153 LEU HD12 1 1 
       20 50683 2 1 53 LEU HD13 H -23.770  16.456  -6.672 1.00 . B B . 153 LEU HD13 1 1 
       20 50684 2 1 53 LEU HD21 H -23.405  14.961  -5.169 1.00 . B B . 153 LEU HD21 1 1 
       20 50685 2 1 53 LEU HD22 H -22.677  15.305  -3.600 1.00 . B B . 153 LEU HD22 1 1 
       20 50686 2 1 53 LEU HD23 H -21.654  14.893  -4.976 1.00 . B B . 153 LEU HD23 1 1 
       20 50687 2 1 53 LEU HG   H -23.108  17.429  -4.378 1.00 . B B . 153 LEU HG   1 1 
       20 50688 2 1 53 LEU N    N -21.720  19.380  -3.633 1.00 . B B . 153 LEU N    1 1 
       20 50689 2 1 53 LEU O    O -22.197  20.340  -6.111 1.00 . B B . 153 LEU O    1 1 
       20 50690 2 1 54 GLY C    C -19.942  19.173  -9.485 1.00 . B B . 154 GLY C    1 1 
       20 50691 2 1 54 GLY CA   C -20.712  19.867  -8.380 1.00 . B B . 154 GLY CA   1 1 
       20 50692 2 1 54 GLY H    H -19.714  18.658  -6.958 1.00 . B B . 154 GLY H    1 1 
       20 50693 2 1 54 GLY HA2  H -21.769  19.802  -8.596 1.00 . B B . 154 GLY HA2  1 1 
       20 50694 2 1 54 GLY HA3  H -20.425  20.908  -8.355 1.00 . B B . 154 GLY HA3  1 1 
       20 50695 2 1 54 GLY N    N -20.462  19.279  -7.077 1.00 . B B . 154 GLY N    1 1 
       20 50696 2 1 54 GLY O    O -19.096  19.783 -10.140 1.00 . B B . 154 GLY O    1 1 
       20 50697 2 1 55 ASN C    C -20.446  16.970 -11.963 1.00 . B B . 155 ASN C    1 1 
       20 50698 2 1 55 ASN CA   C -19.562  17.113 -10.727 1.00 . B B . 155 ASN CA   1 1 
       20 50699 2 1 55 ASN CB   C -19.187  15.731 -10.185 1.00 . B B . 155 ASN CB   1 1 
       20 50700 2 1 55 ASN CG   C -17.690  15.488 -10.206 1.00 . B B . 155 ASN CG   1 1 
       20 50701 2 1 55 ASN H    H -20.918  17.463  -9.139 1.00 . B B . 155 ASN H    1 1 
       20 50702 2 1 55 ASN HA   H -18.660  17.638 -11.003 1.00 . B B . 155 ASN HA   1 1 
       20 50703 2 1 55 ASN HB2  H -19.530  15.647  -9.164 1.00 . B B . 155 ASN HB2  1 1 
       20 50704 2 1 55 ASN HB3  H -19.664  14.971 -10.784 1.00 . B B . 155 ASN HB3  1 1 
       20 50705 2 1 55 ASN HD21 H -17.449  16.679  -8.632 1.00 . B B . 155 ASN HD21 1 1 
       20 50706 2 1 55 ASN HD22 H -16.006  15.969  -9.263 1.00 . B B . 155 ASN HD22 1 1 
       20 50707 2 1 55 ASN N    N -20.235  17.893  -9.694 1.00 . B B . 155 ASN N    1 1 
       20 50708 2 1 55 ASN ND2  N -16.976  16.108  -9.272 1.00 . B B . 155 ASN ND2  1 1 
       20 50709 2 1 55 ASN O    O -21.439  17.681 -12.114 1.00 . B B . 155 ASN O    1 1 
       20 50710 2 1 55 ASN OD1  O -17.180  14.753 -11.051 1.00 . B B . 155 ASN OD1  1 1 
       20 50711 2 1 56 ARG C    C -20.806  17.042 -14.973 1.00 . B B . 156 ARG C    1 1 
       20 50712 2 1 56 ARG CA   C -20.833  15.811 -14.071 1.00 . B B . 156 ARG CA   1 1 
       20 50713 2 1 56 ARG CB   C -22.280  15.435 -13.737 1.00 . B B . 156 ARG CB   1 1 
       20 50714 2 1 56 ARG CD   C -21.782  12.988 -13.457 1.00 . B B . 156 ARG CD   1 1 
       20 50715 2 1 56 ARG CG   C -22.652  14.022 -14.155 1.00 . B B . 156 ARG CG   1 1 
       20 50716 2 1 56 ARG CZ   C -21.093  10.642 -13.766 1.00 . B B . 156 ARG CZ   1 1 
       20 50717 2 1 56 ARG H    H -19.273  15.513 -12.671 1.00 . B B . 156 ARG H    1 1 
       20 50718 2 1 56 ARG HA   H -20.369  14.988 -14.593 1.00 . B B . 156 ARG HA   1 1 
       20 50719 2 1 56 ARG HB2  H -22.425  15.520 -12.670 1.00 . B B . 156 ARG HB2  1 1 
       20 50720 2 1 56 ARG HB3  H -22.946  16.121 -14.237 1.00 . B B . 156 ARG HB3  1 1 
       20 50721 2 1 56 ARG HD2  H -20.778  13.375 -13.377 1.00 . B B . 156 ARG HD2  1 1 
       20 50722 2 1 56 ARG HD3  H -22.179  12.809 -12.468 1.00 . B B . 156 ARG HD3  1 1 
       20 50723 2 1 56 ARG HE   H -22.230  11.677 -15.038 1.00 . B B . 156 ARG HE   1 1 
       20 50724 2 1 56 ARG HG2  H -23.685  13.840 -13.897 1.00 . B B . 156 ARG HG2  1 1 
       20 50725 2 1 56 ARG HG3  H -22.524  13.927 -15.223 1.00 . B B . 156 ARG HG3  1 1 
       20 50726 2 1 56 ARG HH11 H -20.409  11.500 -12.067 1.00 . B B . 156 ARG HH11 1 1 
       20 50727 2 1 56 ARG HH12 H -19.938   9.850 -12.308 1.00 . B B . 156 ARG HH12 1 1 
       20 50728 2 1 56 ARG HH21 H -21.612   9.508 -15.357 1.00 . B B . 156 ARG HH21 1 1 
       20 50729 2 1 56 ARG HH22 H -20.621   8.720 -14.175 1.00 . B B . 156 ARG HH22 1 1 
       20 50730 2 1 56 ARG N    N -20.076  16.047 -12.847 1.00 . B B . 156 ARG N    1 1 
       20 50731 2 1 56 ARG NE   N -21.744  11.723 -14.189 1.00 . B B . 156 ARG NE   1 1 
       20 50732 2 1 56 ARG NH1  N -20.425  10.667 -12.619 1.00 . B B . 156 ARG NH1  1 1 
       20 50733 2 1 56 ARG NH2  N -21.110   9.532 -14.492 1.00 . B B . 156 ARG NH2  1 1 
       20 50734 2 1 56 ARG O    O -20.356  18.112 -14.566 1.00 . B B . 156 ARG O    1 1 
       20 50735 2 1 57 ILE C    C -19.912  18.435 -17.515 1.00 . B B . 157 ILE C    1 1 
       20 50736 2 1 57 ILE CA   C -21.322  17.977 -17.160 1.00 . B B . 157 ILE CA   1 1 
       20 50737 2 1 57 ILE CB   C -22.117  19.180 -16.615 1.00 . B B . 157 ILE CB   1 1 
       20 50738 2 1 57 ILE CD1  C -24.349  18.052 -17.089 1.00 . B B . 157 ILE CD1  1 1 
       20 50739 2 1 57 ILE CG1  C -23.465  18.719 -16.058 1.00 . B B . 157 ILE CG1  1 1 
       20 50740 2 1 57 ILE CG2  C -22.315  20.222 -17.705 1.00 . B B . 157 ILE CG2  1 1 
       20 50741 2 1 57 ILE H    H -21.636  16.002 -16.466 1.00 . B B . 157 ILE H    1 1 
       20 50742 2 1 57 ILE HA   H -21.813  17.624 -18.055 1.00 . B B . 157 ILE HA   1 1 
       20 50743 2 1 57 ILE HB   H -21.542  19.632 -15.820 1.00 . B B . 157 ILE HB   1 1 
       20 50744 2 1 57 ILE HD11 H -23.903  17.118 -17.396 1.00 . B B . 157 ILE HD11 1 1 
       20 50745 2 1 57 ILE HD12 H -24.454  18.700 -17.947 1.00 . B B . 157 ILE HD12 1 1 
       20 50746 2 1 57 ILE HD13 H -25.322  17.863 -16.660 1.00 . B B . 157 ILE HD13 1 1 
       20 50747 2 1 57 ILE HG12 H -23.295  18.012 -15.260 1.00 . B B . 157 ILE HG12 1 1 
       20 50748 2 1 57 ILE HG13 H -23.997  19.575 -15.667 1.00 . B B . 157 ILE HG13 1 1 
       20 50749 2 1 57 ILE HG21 H -22.266  19.745 -18.673 1.00 . B B . 157 ILE HG21 1 1 
       20 50750 2 1 57 ILE HG22 H -21.541  20.972 -17.633 1.00 . B B . 157 ILE HG22 1 1 
       20 50751 2 1 57 ILE HG23 H -23.281  20.690 -17.584 1.00 . B B . 157 ILE HG23 1 1 
       20 50752 2 1 57 ILE N    N -21.292  16.881 -16.200 1.00 . B B . 157 ILE N    1 1 
       20 50753 2 1 57 ILE O    O -19.232  19.068 -16.709 1.00 . B B . 157 ILE O    1 1 
       20 50754 2 1 58 ASN C    C -17.069  17.860 -18.309 1.00 . B B . 158 ASN C    1 1 
       20 50755 2 1 58 ASN CA   C -18.146  18.484 -19.190 1.00 . B B . 158 ASN CA   1 1 
       20 50756 2 1 58 ASN CB   C -18.000  20.009 -19.199 1.00 . B B . 158 ASN CB   1 1 
       20 50757 2 1 58 ASN CG   C -18.198  20.599 -20.580 1.00 . B B . 158 ASN CG   1 1 
       20 50758 2 1 58 ASN H    H -20.065  17.600 -19.326 1.00 . B B . 158 ASN H    1 1 
       20 50759 2 1 58 ASN HA   H -18.028  18.115 -20.198 1.00 . B B . 158 ASN HA   1 1 
       20 50760 2 1 58 ASN HB2  H -18.738  20.438 -18.536 1.00 . B B . 158 ASN HB2  1 1 
       20 50761 2 1 58 ASN HB3  H -17.012  20.273 -18.851 1.00 . B B . 158 ASN HB3  1 1 
       20 50762 2 1 58 ASN HD21 H -16.240  20.891 -20.762 1.00 . B B . 158 ASN HD21 1 1 
       20 50763 2 1 58 ASN HD22 H -17.200  21.385 -22.111 1.00 . B B . 158 ASN HD22 1 1 
       20 50764 2 1 58 ASN N    N -19.477  18.108 -18.728 1.00 . B B . 158 ASN N    1 1 
       20 50765 2 1 58 ASN ND2  N -17.101  20.999 -21.215 1.00 . B B . 158 ASN ND2  1 1 
       20 50766 2 1 58 ASN O    O -17.364  17.043 -17.436 1.00 . B B . 158 ASN O    1 1 
       20 50767 2 1 58 ASN OD1  O -19.322  20.696 -21.073 1.00 . B B . 158 ASN OD1  1 1 
       20 50768 2 1 59 ASP C    C -13.520  18.693 -17.810 1.00 . B B . 159 ASP C    1 1 
       20 50769 2 1 59 ASP CA   C -14.702  17.732 -17.769 1.00 . B B . 159 ASP CA   1 1 
       20 50770 2 1 59 ASP CB   C -14.281  16.360 -18.299 1.00 . B B . 159 ASP CB   1 1 
       20 50771 2 1 59 ASP CG   C -13.301  15.660 -17.378 1.00 . B B . 159 ASP CG   1 1 
       20 50772 2 1 59 ASP H    H -15.647  18.902 -19.244 1.00 . B B . 159 ASP H    1 1 
       20 50773 2 1 59 ASP HA   H -15.030  17.628 -16.750 1.00 . B B . 159 ASP HA   1 1 
       20 50774 2 1 59 ASP HB2  H -15.156  15.738 -18.403 1.00 . B B . 159 ASP HB2  1 1 
       20 50775 2 1 59 ASP HB3  H -13.814  16.483 -19.265 1.00 . B B . 159 ASP HB3  1 1 
       20 50776 2 1 59 ASP N    N -15.820  18.250 -18.540 1.00 . B B . 159 ASP N    1 1 
       20 50777 2 1 59 ASP O    O -13.027  19.044 -18.882 1.00 . B B . 159 ASP O    1 1 
       20 50778 2 1 59 ASP OD1  O -12.472  16.355 -16.754 1.00 . B B . 159 ASP OD1  1 1 
       20 50779 2 1 59 ASP OD2  O -13.363  14.417 -17.281 1.00 . B B . 159 ASP OD2  1 1 
       20 50780 2 1 60 GLY C    C -10.644  19.404 -16.988 1.00 . B B . 160 GLY C    1 1 
       20 50781 2 1 60 GLY CA   C -11.950  20.038 -16.555 1.00 . B B . 160 GLY CA   1 1 
       20 50782 2 1 60 GLY H    H -13.503  18.807 -15.812 1.00 . B B . 160 GLY H    1 1 
       20 50783 2 1 60 GLY HA2  H -12.152  20.889 -17.190 1.00 . B B . 160 GLY HA2  1 1 
       20 50784 2 1 60 GLY HA3  H -11.850  20.380 -15.536 1.00 . B B . 160 GLY HA3  1 1 
       20 50785 2 1 60 GLY N    N -13.070  19.120 -16.634 1.00 . B B . 160 GLY N    1 1 
       20 50786 2 1 60 GLY O    O -10.007  19.862 -17.937 1.00 . B B . 160 GLY O    1 1 
       20 50787 2 1 61 LEU C    C  -8.986  16.258 -15.982 1.00 . B B . 161 LEU C    1 1 
       20 50788 2 1 61 LEU CA   C  -9.005  17.649 -16.607 1.00 . B B . 161 LEU CA   1 1 
       20 50789 2 1 61 LEU CB   C  -7.803  18.461 -16.123 1.00 . B B . 161 LEU CB   1 1 
       20 50790 2 1 61 LEU CD1  C  -6.937  19.660 -18.148 1.00 . B B . 161 LEU CD1  1 1 
       20 50791 2 1 61 LEU CD2  C  -5.343  18.853 -16.398 1.00 . B B . 161 LEU CD2  1 1 
       20 50792 2 1 61 LEU CG   C  -6.651  18.573 -17.123 1.00 . B B . 161 LEU CG   1 1 
       20 50793 2 1 61 LEU H    H -10.788  18.028 -15.548 1.00 . B B . 161 LEU H    1 1 
       20 50794 2 1 61 LEU HA   H  -8.952  17.549 -17.678 1.00 . B B . 161 LEU HA   1 1 
       20 50795 2 1 61 LEU HB2  H  -8.145  19.459 -15.884 1.00 . B B . 161 LEU HB2  1 1 
       20 50796 2 1 61 LEU HB3  H  -7.423  18.004 -15.221 1.00 . B B . 161 LEU HB3  1 1 
       20 50797 2 1 61 LEU HD11 H  -7.401  19.221 -19.019 1.00 . B B . 161 LEU HD11 1 1 
       20 50798 2 1 61 LEU HD12 H  -6.012  20.137 -18.435 1.00 . B B . 161 LEU HD12 1 1 
       20 50799 2 1 61 LEU HD13 H  -7.602  20.395 -17.718 1.00 . B B . 161 LEU HD13 1 1 
       20 50800 2 1 61 LEU HD21 H  -4.520  18.769 -17.092 1.00 . B B . 161 LEU HD21 1 1 
       20 50801 2 1 61 LEU HD22 H  -5.215  18.140 -15.597 1.00 . B B . 161 LEU HD22 1 1 
       20 50802 2 1 61 LEU HD23 H  -5.366  19.853 -15.988 1.00 . B B . 161 LEU HD23 1 1 
       20 50803 2 1 61 LEU HG   H  -6.548  17.636 -17.650 1.00 . B B . 161 LEU HG   1 1 
       20 50804 2 1 61 LEU N    N -10.242  18.345 -16.292 1.00 . B B . 161 LEU N    1 1 
       20 50805 2 1 61 LEU O    O  -9.083  15.251 -16.683 1.00 . B B . 161 LEU O    1 1 
       20 50806 2 1 62 ALA C    C  -8.685  15.164 -12.441 1.00 . B B . 162 ALA C    1 1 
       20 50807 2 1 62 ALA CA   C  -8.829  14.938 -13.941 1.00 . B B . 162 ALA CA   1 1 
       20 50808 2 1 62 ALA CB   C  -7.692  14.066 -14.454 1.00 . B B . 162 ALA CB   1 1 
       20 50809 2 1 62 ALA H    H  -8.787  17.045 -14.151 1.00 . B B . 162 ALA H    1 1 
       20 50810 2 1 62 ALA HA   H  -9.760  14.425 -14.130 1.00 . B B . 162 ALA HA   1 1 
       20 50811 2 1 62 ALA HB1  H  -6.894  14.695 -14.823 1.00 . B B . 162 ALA HB1  1 1 
       20 50812 2 1 62 ALA HB2  H  -8.055  13.438 -15.255 1.00 . B B . 162 ALA HB2  1 1 
       20 50813 2 1 62 ALA HB3  H  -7.321  13.448 -13.651 1.00 . B B . 162 ALA HB3  1 1 
       20 50814 2 1 62 ALA N    N  -8.860  16.208 -14.658 1.00 . B B . 162 ALA N    1 1 
       20 50815 2 1 62 ALA O    O  -9.611  14.904 -11.671 1.00 . B B . 162 ALA O    1 1 
       20 50816 2 1 63 GLY C    C  -8.205  16.968 -10.066 1.00 . B B . 163 GLY C    1 1 
       20 50817 2 1 63 GLY CA   C  -7.277  15.908 -10.624 1.00 . B B . 163 GLY CA   1 1 
       20 50818 2 1 63 GLY H    H  -6.819  15.842 -12.690 1.00 . B B . 163 GLY H    1 1 
       20 50819 2 1 63 GLY HA2  H  -7.420  14.992 -10.072 1.00 . B B . 163 GLY HA2  1 1 
       20 50820 2 1 63 GLY HA3  H  -6.257  16.238 -10.500 1.00 . B B . 163 GLY HA3  1 1 
       20 50821 2 1 63 GLY N    N  -7.520  15.652 -12.031 1.00 . B B . 163 GLY N    1 1 
       20 50822 2 1 63 GLY O    O  -9.425  16.806 -10.085 1.00 . B B . 163 GLY O    1 1 
       20 50823 2 1 64 LYS C    C  -7.516  20.296  -8.557 1.00 . B B . 164 LYS C    1 1 
       20 50824 2 1 64 LYS CA   C  -8.416  19.148  -9.008 1.00 . B B . 164 LYS CA   1 1 
       20 50825 2 1 64 LYS CB   C  -9.247  18.645  -7.824 1.00 . B B . 164 LYS CB   1 1 
       20 50826 2 1 64 LYS CD   C -11.457  19.472  -8.702 1.00 . B B . 164 LYS CD   1 1 
       20 50827 2 1 64 LYS CE   C -11.885  18.055  -9.053 1.00 . B B . 164 LYS CE   1 1 
       20 50828 2 1 64 LYS CG   C -10.478  19.492  -7.538 1.00 . B B . 164 LYS CG   1 1 
       20 50829 2 1 64 LYS H    H  -6.651  18.131  -9.585 1.00 . B B . 164 LYS H    1 1 
       20 50830 2 1 64 LYS HA   H  -9.080  19.505  -9.779 1.00 . B B . 164 LYS HA   1 1 
       20 50831 2 1 64 LYS HB2  H  -9.571  17.636  -8.030 1.00 . B B . 164 LYS HB2  1 1 
       20 50832 2 1 64 LYS HB3  H  -8.627  18.641  -6.940 1.00 . B B . 164 LYS HB3  1 1 
       20 50833 2 1 64 LYS HD2  H -12.333  20.043  -8.430 1.00 . B B . 164 LYS HD2  1 1 
       20 50834 2 1 64 LYS HD3  H -10.986  19.921  -9.563 1.00 . B B . 164 LYS HD3  1 1 
       20 50835 2 1 64 LYS HE2  H -11.444  17.784 -10.000 1.00 . B B . 164 LYS HE2  1 1 
       20 50836 2 1 64 LYS HE3  H -11.526  17.383  -8.286 1.00 . B B . 164 LYS HE3  1 1 
       20 50837 2 1 64 LYS HG2  H -10.971  19.105  -6.660 1.00 . B B . 164 LYS HG2  1 1 
       20 50838 2 1 64 LYS HG3  H -10.166  20.511  -7.359 1.00 . B B . 164 LYS HG3  1 1 
       20 50839 2 1 64 LYS HZ1  H -13.752  17.544  -8.269 1.00 . B B . 164 LYS HZ1  1 1 
       20 50840 2 1 64 LYS HZ2  H -13.618  17.292  -9.935 1.00 . B B . 164 LYS HZ2  1 1 
       20 50841 2 1 64 LYS HZ3  H -13.791  18.861  -9.330 1.00 . B B . 164 LYS HZ3  1 1 
       20 50842 2 1 64 LYS N    N  -7.627  18.057  -9.571 1.00 . B B . 164 LYS N    1 1 
       20 50843 2 1 64 LYS NZ   N -13.365  17.929  -9.153 1.00 . B B . 164 LYS NZ   1 1 
       20 50844 2 1 64 LYS O    O  -6.322  20.107  -8.325 1.00 . B B . 164 LYS O    1 1 
       20 50845 2 1 65 VAL C    C  -8.136  23.465  -6.974 1.00 . B B . 165 VAL C    1 1 
       20 50846 2 1 65 VAL CA   C  -7.351  22.662  -8.007 1.00 . B B . 165 VAL CA   1 1 
       20 50847 2 1 65 VAL CB   C  -7.002  23.573  -9.201 1.00 . B B . 165 VAL CB   1 1 
       20 50848 2 1 65 VAL CG1  C  -8.265  24.130  -9.846 1.00 . B B . 165 VAL CG1  1 1 
       20 50849 2 1 65 VAL CG2  C  -6.077  24.698  -8.762 1.00 . B B . 165 VAL CG2  1 1 
       20 50850 2 1 65 VAL H    H  -9.054  21.571  -8.630 1.00 . B B . 165 VAL H    1 1 
       20 50851 2 1 65 VAL HA   H  -6.427  22.323  -7.558 1.00 . B B . 165 VAL HA   1 1 
       20 50852 2 1 65 VAL HB   H  -6.483  22.979  -9.940 1.00 . B B . 165 VAL HB   1 1 
       20 50853 2 1 65 VAL HG11 H  -8.254  23.915 -10.904 1.00 . B B . 165 VAL HG11 1 1 
       20 50854 2 1 65 VAL HG12 H  -8.304  25.199  -9.695 1.00 . B B . 165 VAL HG12 1 1 
       20 50855 2 1 65 VAL HG13 H  -9.132  23.673  -9.394 1.00 . B B . 165 VAL HG13 1 1 
       20 50856 2 1 65 VAL HG21 H  -5.724  25.235  -9.630 1.00 . B B . 165 VAL HG21 1 1 
       20 50857 2 1 65 VAL HG22 H  -5.235  24.284  -8.228 1.00 . B B . 165 VAL HG22 1 1 
       20 50858 2 1 65 VAL HG23 H  -6.616  25.375  -8.114 1.00 . B B . 165 VAL HG23 1 1 
       20 50859 2 1 65 VAL N    N  -8.098  21.485  -8.433 1.00 . B B . 165 VAL N    1 1 
       20 50860 2 1 65 VAL O    O  -9.357  23.347  -6.881 1.00 . B B . 165 VAL O    1 1 
       20 50861 2 1 66 SER C    C  -7.514  26.527  -5.207 1.00 . B B . 166 SER C    1 1 
       20 50862 2 1 66 SER CA   C  -8.058  25.103  -5.176 1.00 . B B . 166 SER CA   1 1 
       20 50863 2 1 66 SER CB   C  -7.837  24.490  -3.792 1.00 . B B . 166 SER CB   1 1 
       20 50864 2 1 66 SER H    H  -6.456  24.332  -6.323 1.00 . B B . 166 SER H    1 1 
       20 50865 2 1 66 SER HA   H  -9.119  25.131  -5.382 1.00 . B B . 166 SER HA   1 1 
       20 50866 2 1 66 SER HB2  H  -6.915  23.928  -3.793 1.00 . B B . 166 SER HB2  1 1 
       20 50867 2 1 66 SER HB3  H  -7.777  25.278  -3.057 1.00 . B B . 166 SER HB3  1 1 
       20 50868 2 1 66 SER HG   H  -9.030  23.638  -2.493 1.00 . B B . 166 SER HG   1 1 
       20 50869 2 1 66 SER N    N  -7.427  24.281  -6.201 1.00 . B B . 166 SER N    1 1 
       20 50870 2 1 66 SER O    O  -6.436  26.778  -5.745 1.00 . B B . 166 SER O    1 1 
       20 50871 2 1 66 SER OG   O  -8.900  23.619  -3.443 1.00 . B B . 166 SER OG   1 1 
       20 50872 2 1 67 THR C    C  -8.865  29.693  -3.801 1.00 . B B . 167 THR C    1 1 
       20 50873 2 1 67 THR CA   C  -7.859  28.856  -4.588 1.00 . B B . 167 THR CA   1 1 
       20 50874 2 1 67 THR CB   C  -7.714  29.410  -6.008 1.00 . B B . 167 THR CB   1 1 
       20 50875 2 1 67 THR CG2  C  -6.274  29.612  -6.426 1.00 . B B . 167 THR CG2  1 1 
       20 50876 2 1 67 THR H    H  -9.117  27.194  -4.215 1.00 . B B . 167 THR H    1 1 
       20 50877 2 1 67 THR HA   H  -6.903  28.907  -4.092 1.00 . B B . 167 THR HA   1 1 
       20 50878 2 1 67 THR HB   H  -8.212  30.367  -6.065 1.00 . B B . 167 THR HB   1 1 
       20 50879 2 1 67 THR HG1  H  -8.215  28.905  -7.834 1.00 . B B . 167 THR HG1  1 1 
       20 50880 2 1 67 THR HG21 H  -6.227  30.351  -7.212 1.00 . B B . 167 THR HG21 1 1 
       20 50881 2 1 67 THR HG22 H  -5.868  28.679  -6.785 1.00 . B B . 167 THR HG22 1 1 
       20 50882 2 1 67 THR HG23 H  -5.698  29.953  -5.578 1.00 . B B . 167 THR HG23 1 1 
       20 50883 2 1 67 THR N    N  -8.267  27.456  -4.627 1.00 . B B . 167 THR N    1 1 
       20 50884 2 1 67 THR O    O  -8.611  30.075  -2.659 1.00 . B B . 167 THR O    1 1 
       20 50885 2 1 67 THR OG1  O  -8.316  28.540  -6.952 1.00 . B B . 167 THR OG1  1 1 
       20 50886 2 1 68 LYS C    C -12.308  30.807  -4.642 1.00 . B B . 168 LYS C    1 1 
       20 50887 2 1 68 LYS CA   C -11.051  30.764  -3.779 1.00 . B B . 168 LYS CA   1 1 
       20 50888 2 1 68 LYS CB   C -10.551  32.184  -3.512 1.00 . B B . 168 LYS CB   1 1 
       20 50889 2 1 68 LYS CD   C  -8.455  32.834  -4.743 1.00 . B B . 168 LYS CD   1 1 
       20 50890 2 1 68 LYS CE   C  -7.865  34.212  -4.488 1.00 . B B . 168 LYS CE   1 1 
       20 50891 2 1 68 LYS CG   C  -9.976  32.867  -4.743 1.00 . B B . 168 LYS CG   1 1 
       20 50892 2 1 68 LYS H    H -10.152  29.639  -5.331 1.00 . B B . 168 LYS H    1 1 
       20 50893 2 1 68 LYS HA   H -11.291  30.293  -2.837 1.00 . B B . 168 LYS HA   1 1 
       20 50894 2 1 68 LYS HB2  H -11.374  32.781  -3.148 1.00 . B B . 168 LYS HB2  1 1 
       20 50895 2 1 68 LYS HB3  H  -9.782  32.148  -2.755 1.00 . B B . 168 LYS HB3  1 1 
       20 50896 2 1 68 LYS HD2  H  -8.118  32.162  -3.968 1.00 . B B . 168 LYS HD2  1 1 
       20 50897 2 1 68 LYS HD3  H  -8.113  32.479  -5.704 1.00 . B B . 168 LYS HD3  1 1 
       20 50898 2 1 68 LYS HE2  H  -8.617  34.957  -4.702 1.00 . B B . 168 LYS HE2  1 1 
       20 50899 2 1 68 LYS HE3  H  -7.578  34.281  -3.449 1.00 . B B . 168 LYS HE3  1 1 
       20 50900 2 1 68 LYS HG2  H -10.336  32.358  -5.625 1.00 . B B . 168 LYS HG2  1 1 
       20 50901 2 1 68 LYS HG3  H -10.306  33.896  -4.759 1.00 . B B . 168 LYS HG3  1 1 
       20 50902 2 1 68 LYS HZ1  H  -6.233  33.573  -5.623 1.00 . B B . 168 LYS HZ1  1 1 
       20 50903 2 1 68 LYS HZ2  H  -5.972  35.034  -4.813 1.00 . B B . 168 LYS HZ2  1 1 
       20 50904 2 1 68 LYS HZ3  H  -6.949  34.996  -6.194 1.00 . B B . 168 LYS HZ3  1 1 
       20 50905 2 1 68 LYS N    N -10.007  29.972  -4.421 1.00 . B B . 168 LYS N    1 1 
       20 50906 2 1 68 LYS NZ   N  -6.671  34.472  -5.339 1.00 . B B . 168 LYS NZ   1 1 
       20 50907 2 1 68 LYS O    O -12.472  31.703  -5.470 1.00 . B B . 168 LYS O    1 1 
       20 50908 2 1 69 SER C    C -15.643  29.731  -4.272 1.00 . B B . 169 SER C    1 1 
       20 50909 2 1 69 SER CA   C -14.435  29.764  -5.203 1.00 . B B . 169 SER CA   1 1 
       20 50910 2 1 69 SER CB   C -14.436  28.527  -6.102 1.00 . B B . 169 SER CB   1 1 
       20 50911 2 1 69 SER H    H -13.005  29.149  -3.767 1.00 . B B . 169 SER H    1 1 
       20 50912 2 1 69 SER HA   H -14.496  30.648  -5.820 1.00 . B B . 169 SER HA   1 1 
       20 50913 2 1 69 SER HB2  H -13.662  28.627  -6.849 1.00 . B B . 169 SER HB2  1 1 
       20 50914 2 1 69 SER HB3  H -14.247  27.649  -5.504 1.00 . B B . 169 SER HB3  1 1 
       20 50915 2 1 69 SER HG   H -15.540  28.303  -7.706 1.00 . B B . 169 SER HG   1 1 
       20 50916 2 1 69 SER N    N -13.192  29.836  -4.442 1.00 . B B . 169 SER N    1 1 
       20 50917 2 1 69 SER O    O -16.443  30.667  -4.242 1.00 . B B . 169 SER O    1 1 
       20 50918 2 1 69 SER OG   O -15.683  28.373  -6.758 1.00 . B B . 169 SER OG   1 1 
       20 50919 2 1 70 VAL C    C -16.381  28.227  -1.168 1.00 . B B . 170 VAL C    1 1 
       20 50920 2 1 70 VAL CA   C -16.882  28.491  -2.583 1.00 . B B . 170 VAL CA   1 1 
       20 50921 2 1 70 VAL CB   C -17.814  27.341  -3.007 1.00 . B B . 170 VAL CB   1 1 
       20 50922 2 1 70 VAL CG1  C -19.071  27.326  -2.150 1.00 . B B . 170 VAL CG1  1 1 
       20 50923 2 1 70 VAL CG2  C -18.168  27.457  -4.482 1.00 . B B . 170 VAL CG2  1 1 
       20 50924 2 1 70 VAL H    H -15.102  27.934  -3.583 1.00 . B B . 170 VAL H    1 1 
       20 50925 2 1 70 VAL HA   H -17.452  29.409  -2.587 1.00 . B B . 170 VAL HA   1 1 
       20 50926 2 1 70 VAL HB   H -17.293  26.407  -2.857 1.00 . B B . 170 VAL HB   1 1 
       20 50927 2 1 70 VAL HG11 H -19.889  26.909  -2.717 1.00 . B B . 170 VAL HG11 1 1 
       20 50928 2 1 70 VAL HG12 H -19.316  28.337  -1.854 1.00 . B B . 170 VAL HG12 1 1 
       20 50929 2 1 70 VAL HG13 H -18.899  26.725  -1.270 1.00 . B B . 170 VAL HG13 1 1 
       20 50930 2 1 70 VAL HG21 H -19.182  27.118  -4.638 1.00 . B B . 170 VAL HG21 1 1 
       20 50931 2 1 70 VAL HG22 H -17.492  26.848  -5.064 1.00 . B B . 170 VAL HG22 1 1 
       20 50932 2 1 70 VAL HG23 H -18.081  28.488  -4.793 1.00 . B B . 170 VAL HG23 1 1 
       20 50933 2 1 70 VAL N    N -15.771  28.646  -3.514 1.00 . B B . 170 VAL N    1 1 
       20 50934 2 1 70 VAL O    O -15.269  27.735  -0.974 1.00 . B B . 170 VAL O    1 1 
       20 50935 2 1 71 GLY C    C -17.511  29.322   2.145 1.00 . B B . 171 GLY C    1 1 
       20 50936 2 1 71 GLY CA   C -16.831  28.347   1.204 1.00 . B B . 171 GLY CA   1 1 
       20 50937 2 1 71 GLY H    H -18.082  28.946  -0.396 1.00 . B B . 171 GLY H    1 1 
       20 50938 2 1 71 GLY HA2  H -17.099  27.341   1.490 1.00 . B B . 171 GLY HA2  1 1 
       20 50939 2 1 71 GLY HA3  H -15.761  28.464   1.295 1.00 . B B . 171 GLY HA3  1 1 
       20 50940 2 1 71 GLY N    N -17.209  28.557  -0.181 1.00 . B B . 171 GLY N    1 1 
       20 50941 2 1 71 GLY O    O -18.028  30.353   1.716 1.00 . B B . 171 GLY O    1 1 
       20 50942 2 1 72 GLU C    C -17.310  31.112   4.664 1.00 . B B . 172 GLU C    1 1 
       20 50943 2 1 72 GLU CA   C -18.132  29.848   4.440 1.00 . B B . 172 GLU CA   1 1 
       20 50944 2 1 72 GLU CB   C -18.287  29.086   5.757 1.00 . B B . 172 GLU CB   1 1 
       20 50945 2 1 72 GLU CD   C -17.124  27.554   7.394 1.00 . B B . 172 GLU CD   1 1 
       20 50946 2 1 72 GLU CG   C -16.963  28.663   6.373 1.00 . B B . 172 GLU CG   1 1 
       20 50947 2 1 72 GLU H    H -17.082  28.159   3.715 1.00 . B B . 172 GLU H    1 1 
       20 50948 2 1 72 GLU HA   H -19.110  30.127   4.078 1.00 . B B . 172 GLU HA   1 1 
       20 50949 2 1 72 GLU HB2  H -18.804  29.718   6.466 1.00 . B B . 172 GLU HB2  1 1 
       20 50950 2 1 72 GLU HB3  H -18.877  28.199   5.581 1.00 . B B . 172 GLU HB3  1 1 
       20 50951 2 1 72 GLU HG2  H -16.309  28.316   5.588 1.00 . B B . 172 GLU HG2  1 1 
       20 50952 2 1 72 GLU HG3  H -16.518  29.518   6.861 1.00 . B B . 172 GLU HG3  1 1 
       20 50953 2 1 72 GLU N    N -17.511  28.994   3.434 1.00 . B B . 172 GLU N    1 1 
       20 50954 2 1 72 GLU O    O -16.088  31.056   4.792 1.00 . B B . 172 GLU O    1 1 
       20 50955 2 1 72 GLU OE1  O -18.016  27.669   8.262 1.00 . B B . 172 GLU OE1  1 1 
       20 50956 2 1 72 GLU OE2  O -16.359  26.569   7.326 1.00 . B B . 172 GLU OE2  1 1 
       20 50957 2 1 73 ILE C    C -17.436  33.977   6.377 1.00 . B B . 173 ILE C    1 1 
       20 50958 2 1 73 ILE CA   C -17.323  33.532   4.923 1.00 . B B . 173 ILE CA   1 1 
       20 50959 2 1 73 ILE CB   C -17.911  34.630   4.016 1.00 . B B . 173 ILE CB   1 1 
       20 50960 2 1 73 ILE CD1  C -16.643  33.850   1.952 1.00 . B B . 173 ILE CD1  1 1 
       20 50961 2 1 73 ILE CG1  C -17.994  34.138   2.570 1.00 . B B . 173 ILE CG1  1 1 
       20 50962 2 1 73 ILE CG2  C -17.071  35.895   4.104 1.00 . B B . 173 ILE CG2  1 1 
       20 50963 2 1 73 ILE H    H -18.965  32.234   4.605 1.00 . B B . 173 ILE H    1 1 
       20 50964 2 1 73 ILE HA   H -16.279  33.408   4.675 1.00 . B B . 173 ILE HA   1 1 
       20 50965 2 1 73 ILE HB   H -18.906  34.862   4.367 1.00 . B B . 173 ILE HB   1 1 
       20 50966 2 1 73 ILE HD11 H -16.068  34.762   1.899 1.00 . B B . 173 ILE HD11 1 1 
       20 50967 2 1 73 ILE HD12 H -16.780  33.452   0.957 1.00 . B B . 173 ILE HD12 1 1 
       20 50968 2 1 73 ILE HD13 H -16.117  33.127   2.558 1.00 . B B . 173 ILE HD13 1 1 
       20 50969 2 1 73 ILE HG12 H -18.573  33.227   2.539 1.00 . B B . 173 ILE HG12 1 1 
       20 50970 2 1 73 ILE HG13 H -18.481  34.890   1.968 1.00 . B B . 173 ILE HG13 1 1 
       20 50971 2 1 73 ILE HG21 H -16.064  35.639   4.399 1.00 . B B . 173 ILE HG21 1 1 
       20 50972 2 1 73 ILE HG22 H -17.502  36.563   4.835 1.00 . B B . 173 ILE HG22 1 1 
       20 50973 2 1 73 ILE HG23 H -17.050  36.382   3.140 1.00 . B B . 173 ILE HG23 1 1 
       20 50974 2 1 73 ILE N    N -17.991  32.253   4.712 1.00 . B B . 173 ILE N    1 1 
       20 50975 2 1 73 ILE O    O -18.427  33.691   7.049 1.00 . B B . 173 ILE O    1 1 
       20 50976 2 1 74 LEU C    C -16.134  36.664   8.277 1.00 . B B . 174 LEU C    1 1 
       20 50977 2 1 74 LEU CA   C -16.398  35.162   8.233 1.00 . B B . 174 LEU CA   1 1 
       20 50978 2 1 74 LEU CB   C -15.335  34.420   9.045 1.00 . B B . 174 LEU CB   1 1 
       20 50979 2 1 74 LEU CD1  C -13.083  35.523   9.078 1.00 . B B . 174 LEU CD1  1 1 
       20 50980 2 1 74 LEU CD2  C -13.264  33.075   8.602 1.00 . B B . 174 LEU CD2  1 1 
       20 50981 2 1 74 LEU CG   C -13.930  34.434   8.439 1.00 . B B . 174 LEU CG   1 1 
       20 50982 2 1 74 LEU H    H -15.653  34.874   6.274 1.00 . B B . 174 LEU H    1 1 
       20 50983 2 1 74 LEU HA   H -17.369  34.968   8.665 1.00 . B B . 174 LEU HA   1 1 
       20 50984 2 1 74 LEU HB2  H -15.286  34.868  10.028 1.00 . B B . 174 LEU HB2  1 1 
       20 50985 2 1 74 LEU HB3  H -15.648  33.392   9.152 1.00 . B B . 174 LEU HB3  1 1 
       20 50986 2 1 74 LEU HD11 H -13.140  35.439  10.154 1.00 . B B . 174 LEU HD11 1 1 
       20 50987 2 1 74 LEU HD12 H -13.451  36.491   8.773 1.00 . B B . 174 LEU HD12 1 1 
       20 50988 2 1 74 LEU HD13 H -12.056  35.412   8.762 1.00 . B B . 174 LEU HD13 1 1 
       20 50989 2 1 74 LEU HD21 H -12.326  33.067   8.070 1.00 . B B . 174 LEU HD21 1 1 
       20 50990 2 1 74 LEU HD22 H -13.912  32.307   8.204 1.00 . B B . 174 LEU HD22 1 1 
       20 50991 2 1 74 LEU HD23 H -13.086  32.885   9.650 1.00 . B B . 174 LEU HD23 1 1 
       20 50992 2 1 74 LEU HG   H -14.004  34.646   7.383 1.00 . B B . 174 LEU HG   1 1 
       20 50993 2 1 74 LEU N    N -16.415  34.677   6.858 1.00 . B B . 174 LEU N    1 1 
       20 50994 2 1 74 LEU O    O -15.758  37.266   7.272 1.00 . B B . 174 LEU O    1 1 
       20 50995 2 1 75 ASP C    C -16.825  39.497   8.541 1.00 . B B . 175 ASP C    1 1 
       20 50996 2 1 75 ASP CA   C -16.112  38.693   9.627 1.00 . B B . 175 ASP CA   1 1 
       20 50997 2 1 75 ASP CB   C -14.614  39.000   9.614 1.00 . B B . 175 ASP CB   1 1 
       20 50998 2 1 75 ASP CG   C -14.275  40.265  10.377 1.00 . B B . 175 ASP CG   1 1 
       20 50999 2 1 75 ASP H    H -16.626  36.728  10.213 1.00 . B B . 175 ASP H    1 1 
       20 51000 2 1 75 ASP HA   H -16.518  38.972  10.588 1.00 . B B . 175 ASP HA   1 1 
       20 51001 2 1 75 ASP HB2  H -14.084  38.176  10.065 1.00 . B B . 175 ASP HB2  1 1 
       20 51002 2 1 75 ASP HB3  H -14.286  39.118   8.591 1.00 . B B . 175 ASP HB3  1 1 
       20 51003 2 1 75 ASP N    N -16.330  37.261   9.449 1.00 . B B . 175 ASP N    1 1 
       20 51004 2 1 75 ASP O    O -16.198  40.266   7.809 1.00 . B B . 175 ASP O    1 1 
       20 51005 2 1 75 ASP OD1  O -14.400  40.260  11.620 1.00 . B B . 175 ASP OD1  1 1 
       20 51006 2 1 75 ASP OD2  O -13.886  41.261   9.733 1.00 . B B . 175 ASP OD2  1 1 
       20 51007 2 1 76 GLU C    C -20.423  39.747   7.656 1.00 . B B . 176 GLU C    1 1 
       20 51008 2 1 76 GLU CA   C -18.936  40.016   7.448 1.00 . B B . 176 GLU CA   1 1 
       20 51009 2 1 76 GLU CB   C -18.518  39.594   6.036 1.00 . B B . 176 GLU CB   1 1 
       20 51010 2 1 76 GLU CD   C -17.720  40.616   3.869 1.00 . B B . 176 GLU CD   1 1 
       20 51011 2 1 76 GLU CG   C -17.550  40.560   5.375 1.00 . B B . 176 GLU CG   1 1 
       20 51012 2 1 76 GLU H    H -18.578  38.687   9.052 1.00 . B B . 176 GLU H    1 1 
       20 51013 2 1 76 GLU HA   H -18.754  41.073   7.566 1.00 . B B . 176 GLU HA   1 1 
       20 51014 2 1 76 GLU HB2  H -18.047  38.624   6.089 1.00 . B B . 176 GLU HB2  1 1 
       20 51015 2 1 76 GLU HB3  H -19.400  39.522   5.417 1.00 . B B . 176 GLU HB3  1 1 
       20 51016 2 1 76 GLU HG2  H -17.714  41.548   5.777 1.00 . B B . 176 GLU HG2  1 1 
       20 51017 2 1 76 GLU HG3  H -16.540  40.245   5.596 1.00 . B B . 176 GLU HG3  1 1 
       20 51018 2 1 76 GLU N    N -18.137  39.312   8.442 1.00 . B B . 176 GLU N    1 1 
       20 51019 2 1 76 GLU O    O -20.817  39.116   8.638 1.00 . B B . 176 GLU O    1 1 
       20 51020 2 1 76 GLU OE1  O -17.079  39.805   3.168 1.00 . B B . 176 GLU OE1  1 1 
       20 51021 2 1 76 GLU OE2  O -18.494  41.472   3.391 1.00 . B B . 176 GLU OE2  1 1 
       20 51022 2 1 77 GLU C    C -23.040  38.555   6.719 1.00 . B B . 177 GLU C    1 1 
       20 51023 2 1 77 GLU CA   C -22.684  40.036   6.808 1.00 . B B . 177 GLU CA   1 1 
       20 51024 2 1 77 GLU CB   C -23.381  40.820   5.691 1.00 . B B . 177 GLU CB   1 1 
       20 51025 2 1 77 GLU CD   C -22.028  41.114   3.577 1.00 . B B . 177 GLU CD   1 1 
       20 51026 2 1 77 GLU CG   C -23.083  40.294   4.295 1.00 . B B . 177 GLU CG   1 1 
       20 51027 2 1 77 GLU H    H -20.872  40.718   5.968 1.00 . B B . 177 GLU H    1 1 
       20 51028 2 1 77 GLU HA   H -23.014  40.417   7.763 1.00 . B B . 177 GLU HA   1 1 
       20 51029 2 1 77 GLU HB2  H -24.448  40.780   5.849 1.00 . B B . 177 GLU HB2  1 1 
       20 51030 2 1 77 GLU HB3  H -23.060  41.851   5.739 1.00 . B B . 177 GLU HB3  1 1 
       20 51031 2 1 77 GLU HG2  H -22.734  39.277   4.375 1.00 . B B . 177 GLU HG2  1 1 
       20 51032 2 1 77 GLU HG3  H -23.994  40.317   3.715 1.00 . B B . 177 GLU HG3  1 1 
       20 51033 2 1 77 GLU N    N -21.244  40.226   6.727 1.00 . B B . 177 GLU N    1 1 
       20 51034 2 1 77 GLU O    O -22.179  37.689   6.882 1.00 . B B . 177 GLU O    1 1 
       20 51035 2 1 77 GLU OE1  O -22.144  42.357   3.572 1.00 . B B . 177 GLU OE1  1 1 
       20 51036 2 1 77 GLU OE2  O -21.087  40.511   3.020 1.00 . B B . 177 GLU OE2  1 1 
       20 51037 2 1 78 LEU C    C -24.241  36.236   5.081 1.00 . B B . 178 LEU C    1 1 
       20 51038 2 1 78 LEU CA   C -24.778  36.893   6.349 1.00 . B B . 178 LEU CA   1 1 
       20 51039 2 1 78 LEU CB   C -26.307  36.849   6.351 1.00 . B B . 178 LEU CB   1 1 
       20 51040 2 1 78 LEU CD1  C -27.448  38.924   7.179 1.00 . B B . 178 LEU CD1  1 1 
       20 51041 2 1 78 LEU CD2  C -28.134  36.688   8.063 1.00 . B B . 178 LEU CD2  1 1 
       20 51042 2 1 78 LEU CG   C -26.973  37.528   7.550 1.00 . B B . 178 LEU CG   1 1 
       20 51043 2 1 78 LEU H    H -24.947  39.002   6.339 1.00 . B B . 178 LEU H    1 1 
       20 51044 2 1 78 LEU HA   H -24.410  36.348   7.205 1.00 . B B . 178 LEU HA   1 1 
       20 51045 2 1 78 LEU HB2  H -26.660  37.327   5.448 1.00 . B B . 178 LEU HB2  1 1 
       20 51046 2 1 78 LEU HB3  H -26.615  35.814   6.333 1.00 . B B . 178 LEU HB3  1 1 
       20 51047 2 1 78 LEU HD11 H -26.924  39.261   6.296 1.00 . B B . 178 LEU HD11 1 1 
       20 51048 2 1 78 LEU HD12 H -27.249  39.602   7.996 1.00 . B B . 178 LEU HD12 1 1 
       20 51049 2 1 78 LEU HD13 H -28.510  38.903   6.979 1.00 . B B . 178 LEU HD13 1 1 
       20 51050 2 1 78 LEU HD21 H -27.751  35.840   8.611 1.00 . B B . 178 LEU HD21 1 1 
       20 51051 2 1 78 LEU HD22 H -28.724  36.340   7.226 1.00 . B B . 178 LEU HD22 1 1 
       20 51052 2 1 78 LEU HD23 H -28.752  37.288   8.714 1.00 . B B . 178 LEU HD23 1 1 
       20 51053 2 1 78 LEU HG   H -26.251  37.623   8.348 1.00 . B B . 178 LEU HG   1 1 
       20 51054 2 1 78 LEU N    N -24.310  38.269   6.460 1.00 . B B . 178 LEU N    1 1 
       20 51055 2 1 78 LEU O    O -23.874  36.919   4.125 1.00 . B B . 178 LEU O    1 1 
       20 51056 2 1 79 SER C    C -24.857  33.669   3.065 1.00 . B B . 179 SER C    1 1 
       20 51057 2 1 79 SER CA   C -23.702  34.158   3.933 1.00 . B B . 179 SER CA   1 1 
       20 51058 2 1 79 SER CB   C -22.858  32.971   4.396 1.00 . B B . 179 SER CB   1 1 
       20 51059 2 1 79 SER H    H -24.502  34.419   5.875 1.00 . B B . 179 SER H    1 1 
       20 51060 2 1 79 SER HA   H -23.084  34.822   3.346 1.00 . B B . 179 SER HA   1 1 
       20 51061 2 1 79 SER HB2  H -23.179  32.665   5.380 1.00 . B B . 179 SER HB2  1 1 
       20 51062 2 1 79 SER HB3  H -22.986  32.150   3.705 1.00 . B B . 179 SER HB3  1 1 
       20 51063 2 1 79 SER HG   H -21.143  33.410   3.558 1.00 . B B . 179 SER HG   1 1 
       20 51064 2 1 79 SER N    N -24.196  34.908   5.082 1.00 . B B . 179 SER N    1 1 
       20 51065 2 1 79 SER O    O -26.015  33.690   3.484 1.00 . B B . 179 SER O    1 1 
       20 51066 2 1 79 SER OG   O -21.483  33.312   4.450 1.00 . B B . 179 SER OG   1 1 
       20 51067 2 1 80 GLY C    C -25.377  33.250  -0.470 1.00 . B B . 180 GLY C    1 1 
       20 51068 2 1 80 GLY CA   C -25.556  32.737   0.946 1.00 . B B . 180 GLY CA   1 1 
       20 51069 2 1 80 GLY H    H -23.596  33.234   1.575 1.00 . B B . 180 GLY H    1 1 
       20 51070 2 1 80 GLY HA2  H -25.521  31.657   0.932 1.00 . B B . 180 GLY HA2  1 1 
       20 51071 2 1 80 GLY HA3  H -26.523  33.049   1.310 1.00 . B B . 180 GLY HA3  1 1 
       20 51072 2 1 80 GLY N    N -24.535  33.228   1.853 1.00 . B B . 180 GLY N    1 1 
       20 51073 2 1 80 GLY O    O -26.355  33.561  -1.151 1.00 . B B . 180 GLY O    1 1 
       20 51074 2 1 81 ASP C    C -24.234  32.765  -3.298 1.00 . B B . 181 ASP C    1 1 
       20 51075 2 1 81 ASP CA   C -23.832  33.810  -2.264 1.00 . B B . 181 ASP CA   1 1 
       20 51076 2 1 81 ASP CB   C -22.342  34.134  -2.400 1.00 . B B . 181 ASP CB   1 1 
       20 51077 2 1 81 ASP CG   C -22.040  35.592  -2.113 1.00 . B B . 181 ASP CG   1 1 
       20 51078 2 1 81 ASP H    H -23.390  33.070  -0.332 1.00 . B B . 181 ASP H    1 1 
       20 51079 2 1 81 ASP HA   H -24.406  34.709  -2.434 1.00 . B B . 181 ASP HA   1 1 
       20 51080 2 1 81 ASP HB2  H -21.783  33.527  -1.704 1.00 . B B . 181 ASP HB2  1 1 
       20 51081 2 1 81 ASP HB3  H -22.022  33.909  -3.407 1.00 . B B . 181 ASP HB3  1 1 
       20 51082 2 1 81 ASP N    N -24.128  33.336  -0.918 1.00 . B B . 181 ASP N    1 1 
       20 51083 2 1 81 ASP O    O -24.743  33.096  -4.369 1.00 . B B . 181 ASP O    1 1 
       20 51084 2 1 81 ASP OD1  O -22.779  36.206  -1.315 1.00 . B B . 181 ASP OD1  1 1 
       20 51085 2 1 81 ASP OD2  O -21.065  36.120  -2.688 1.00 . B B . 181 ASP OD2  1 1 
       20 51086 2 1 82 ARG C    C -25.355  29.449  -3.187 1.00 . B B . 182 ARG C    1 1 
       20 51087 2 1 82 ARG CA   C -24.352  30.395  -3.850 1.00 . B B . 182 ARG CA   1 1 
       20 51088 2 1 82 ARG CB   C -23.090  29.627  -4.250 1.00 . B B . 182 ARG CB   1 1 
       20 51089 2 1 82 ARG CD   C -21.314  29.785  -6.021 1.00 . B B . 182 ARG CD   1 1 
       20 51090 2 1 82 ARG CG   C -22.803  29.663  -5.742 1.00 . B B . 182 ARG CG   1 1 
       20 51091 2 1 82 ARG CZ   C -21.078  32.018  -7.033 1.00 . B B . 182 ARG CZ   1 1 
       20 51092 2 1 82 ARG H    H -23.606  31.302  -2.091 1.00 . B B . 182 ARG H    1 1 
       20 51093 2 1 82 ARG HA   H -24.804  30.812  -4.737 1.00 . B B . 182 ARG HA   1 1 
       20 51094 2 1 82 ARG HB2  H -22.244  30.054  -3.732 1.00 . B B . 182 ARG HB2  1 1 
       20 51095 2 1 82 ARG HB3  H -23.198  28.594  -3.951 1.00 . B B . 182 ARG HB3  1 1 
       20 51096 2 1 82 ARG HD2  H -20.772  29.247  -5.257 1.00 . B B . 182 ARG HD2  1 1 
       20 51097 2 1 82 ARG HD3  H -21.104  29.347  -6.986 1.00 . B B . 182 ARG HD3  1 1 
       20 51098 2 1 82 ARG HE   H -20.392  31.501  -5.232 1.00 . B B . 182 ARG HE   1 1 
       20 51099 2 1 82 ARG HG2  H -23.169  28.753  -6.191 1.00 . B B . 182 ARG HG2  1 1 
       20 51100 2 1 82 ARG HG3  H -23.312  30.511  -6.176 1.00 . B B . 182 ARG HG3  1 1 
       20 51101 2 1 82 ARG HH11 H -22.052  30.674  -8.187 1.00 . B B . 182 ARG HH11 1 1 
       20 51102 2 1 82 ARG HH12 H -21.874  32.253  -8.876 1.00 . B B . 182 ARG HH12 1 1 
       20 51103 2 1 82 ARG HH21 H -20.158  33.578  -6.135 1.00 . B B . 182 ARG HH21 1 1 
       20 51104 2 1 82 ARG HH22 H -20.797  33.902  -7.712 1.00 . B B . 182 ARG HH22 1 1 
       20 51105 2 1 82 ARG N    N -24.009  31.500  -2.962 1.00 . B B . 182 ARG N    1 1 
       20 51106 2 1 82 ARG NE   N -20.869  31.177  -6.024 1.00 . B B . 182 ARG NE   1 1 
       20 51107 2 1 82 ARG NH1  N -21.720  31.615  -8.121 1.00 . B B . 182 ARG NH1  1 1 
       20 51108 2 1 82 ARG NH2  N -20.642  33.269  -6.954 1.00 . B B . 182 ARG NH2  1 1 
       20 51109 2 1 82 ARG O    O -25.737  28.433  -3.767 1.00 . B B . 182 ARG O    1 1 
       20 51110 2 1 83 ALA C    C -26.178  27.568  -0.988 1.00 . B B . 183 ALA C    1 1 
       20 51111 2 1 83 ALA CA   C -26.730  28.968  -1.235 1.00 . B B . 183 ALA CA   1 1 
       20 51112 2 1 83 ALA CB   C -28.051  28.892  -1.987 1.00 . B B . 183 ALA CB   1 1 
       20 51113 2 1 83 ALA H    H -25.438  30.608  -1.556 1.00 . B B . 183 ALA H    1 1 
       20 51114 2 1 83 ALA HA   H -26.912  29.445  -0.281 1.00 . B B . 183 ALA HA   1 1 
       20 51115 2 1 83 ALA HB1  H -28.868  28.945  -1.284 1.00 . B B . 183 ALA HB1  1 1 
       20 51116 2 1 83 ALA HB2  H -28.102  27.961  -2.531 1.00 . B B . 183 ALA HB2  1 1 
       20 51117 2 1 83 ALA HB3  H -28.118  29.718  -2.679 1.00 . B B . 183 ALA HB3  1 1 
       20 51118 2 1 83 ALA N    N -25.776  29.788  -1.969 1.00 . B B . 183 ALA N    1 1 
       20 51119 2 1 83 ALA O    O -26.131  26.773  -1.951 1.00 . B B . 183 ALA O    1 1 
       20 51120 2 1 83 ALA OXT  O -25.794  27.278   0.164 1.00 . B B . 183 ALA OXT  1 1 
       21 51121 1 1  1 MET C    C -16.956 -17.229   3.982 1.00 . A A .   1 MET C    1 1 
       21 51122 1 1  1 MET CA   C -17.044 -17.916   5.341 1.00 . A A .   1 MET CA   1 1 
       21 51123 1 1  1 MET CB   C -18.197 -18.921   5.350 1.00 . A A .   1 MET CB   1 1 
       21 51124 1 1  1 MET CE   C -17.827 -23.059   5.626 1.00 . A A .   1 MET CE   1 1 
       21 51125 1 1  1 MET CG   C -17.763 -20.348   5.051 1.00 . A A .   1 MET CG   1 1 
       21 51126 1 1  1 MET H1   H -16.366 -16.442   6.607 1.00 . A A .   1 MET H1   1 1 
       21 51127 1 1  1 MET H2   H -17.582 -17.454   7.273 1.00 . A A .   1 MET H2   1 1 
       21 51128 1 1  1 MET H3   H -17.997 -16.262   6.108 1.00 . A A .   1 MET H3   1 1 
       21 51129 1 1  1 MET HA   H -16.118 -18.437   5.533 1.00 . A A .   1 MET HA   1 1 
       21 51130 1 1  1 MET HB2  H -18.665 -18.906   6.324 1.00 . A A .   1 MET HB2  1 1 
       21 51131 1 1  1 MET HB3  H -18.923 -18.626   4.607 1.00 . A A .   1 MET HB3  1 1 
       21 51132 1 1  1 MET HE1  H -16.960 -23.548   6.045 1.00 . A A .   1 MET HE1  1 1 
       21 51133 1 1  1 MET HE2  H -17.678 -22.908   4.567 1.00 . A A .   1 MET HE2  1 1 
       21 51134 1 1  1 MET HE3  H -18.699 -23.677   5.782 1.00 . A A .   1 MET HE3  1 1 
       21 51135 1 1  1 MET HG2  H -18.308 -20.703   4.189 1.00 . A A .   1 MET HG2  1 1 
       21 51136 1 1  1 MET HG3  H -16.705 -20.348   4.829 1.00 . A A .   1 MET HG3  1 1 
       21 51137 1 1  1 MET N    N -17.268 -16.930   6.430 1.00 . A A .   1 MET N    1 1 
       21 51138 1 1  1 MET O    O -17.344 -17.796   2.962 1.00 . A A .   1 MET O    1 1 
       21 51139 1 1  1 MET SD   S -18.065 -21.475   6.426 1.00 . A A .   1 MET SD   1 1 
       21 51140 1 1  2 SER C    C -14.899 -14.643   2.632 1.00 . A A .   2 SER C    1 1 
       21 51141 1 1  2 SER CA   C -16.302 -15.237   2.743 1.00 . A A .   2 SER CA   1 1 
       21 51142 1 1  2 SER CB   C -17.357 -14.128   2.686 1.00 . A A .   2 SER CB   1 1 
       21 51143 1 1  2 SER H    H -16.149 -15.603   4.823 1.00 . A A .   2 SER H    1 1 
       21 51144 1 1  2 SER HA   H -16.458 -15.912   1.916 1.00 . A A .   2 SER HA   1 1 
       21 51145 1 1  2 SER HB2  H -18.064 -14.267   3.491 1.00 . A A .   2 SER HB2  1 1 
       21 51146 1 1  2 SER HB3  H -16.877 -13.166   2.792 1.00 . A A .   2 SER HB3  1 1 
       21 51147 1 1  2 SER HG   H -17.447 -14.331   0.739 1.00 . A A .   2 SER HG   1 1 
       21 51148 1 1  2 SER N    N -16.442 -16.003   3.977 1.00 . A A .   2 SER N    1 1 
       21 51149 1 1  2 SER O    O -14.717 -13.429   2.711 1.00 . A A .   2 SER O    1 1 
       21 51150 1 1  2 SER OG   O -18.061 -14.155   1.456 1.00 . A A .   2 SER OG   1 1 
       21 51151 1 1  3 ARG C    C -12.122 -14.933   0.867 1.00 . A A .   3 ARG C    1 1 
       21 51152 1 1  3 ARG CA   C -12.518 -15.088   2.333 1.00 . A A .   3 ARG CA   1 1 
       21 51153 1 1  3 ARG CB   C -11.609 -16.109   3.025 1.00 . A A .   3 ARG CB   1 1 
       21 51154 1 1  3 ARG CD   C  -9.282 -17.032   3.207 1.00 . A A .   3 ARG CD   1 1 
       21 51155 1 1  3 ARG CG   C -10.125 -15.805   2.904 1.00 . A A .   3 ARG CG   1 1 
       21 51156 1 1  3 ARG CZ   C  -9.314 -18.927   4.783 1.00 . A A .   3 ARG CZ   1 1 
       21 51157 1 1  3 ARG H    H -14.121 -16.469   2.400 1.00 . A A .   3 ARG H    1 1 
       21 51158 1 1  3 ARG HA   H -12.419 -14.134   2.824 1.00 . A A .   3 ARG HA   1 1 
       21 51159 1 1  3 ARG HB2  H -11.861 -16.141   4.074 1.00 . A A .   3 ARG HB2  1 1 
       21 51160 1 1  3 ARG HB3  H -11.789 -17.082   2.593 1.00 . A A .   3 ARG HB3  1 1 
       21 51161 1 1  3 ARG HD2  H  -9.356 -17.719   2.376 1.00 . A A .   3 ARG HD2  1 1 
       21 51162 1 1  3 ARG HD3  H  -8.253 -16.727   3.329 1.00 . A A .   3 ARG HD3  1 1 
       21 51163 1 1  3 ARG HE   H -10.355 -17.239   5.002 1.00 . A A .   3 ARG HE   1 1 
       21 51164 1 1  3 ARG HG2  H  -9.914 -15.474   1.898 1.00 . A A .   3 ARG HG2  1 1 
       21 51165 1 1  3 ARG HG3  H  -9.869 -15.023   3.605 1.00 . A A .   3 ARG HG3  1 1 
       21 51166 1 1  3 ARG HH11 H  -8.118 -19.196   3.175 1.00 . A A .   3 ARG HH11 1 1 
       21 51167 1 1  3 ARG HH12 H  -8.156 -20.511   4.300 1.00 . A A .   3 ARG HH12 1 1 
       21 51168 1 1  3 ARG HH21 H -10.406 -18.968   6.483 1.00 . A A .   3 ARG HH21 1 1 
       21 51169 1 1  3 ARG HH22 H  -9.454 -20.383   6.178 1.00 . A A .   3 ARG HH22 1 1 
       21 51170 1 1  3 ARG N    N -13.910 -15.513   2.452 1.00 . A A .   3 ARG N    1 1 
       21 51171 1 1  3 ARG NE   N  -9.723 -17.712   4.423 1.00 . A A .   3 ARG NE   1 1 
       21 51172 1 1  3 ARG NH1  N  -8.459 -19.600   4.024 1.00 . A A .   3 ARG NH1  1 1 
       21 51173 1 1  3 ARG NH2  N  -9.761 -19.470   5.907 1.00 . A A .   3 ARG NH2  1 1 
       21 51174 1 1  3 ARG O    O -12.334 -15.840   0.062 1.00 . A A .   3 ARG O    1 1 
       21 51175 1 1  4 LEU C    C  -9.630 -13.395  -0.976 1.00 . A A .   4 LEU C    1 1 
       21 51176 1 1  4 LEU CA   C -11.145 -13.520  -0.857 1.00 . A A .   4 LEU CA   1 1 
       21 51177 1 1  4 LEU CB   C -11.831 -12.245  -1.378 1.00 . A A .   4 LEU CB   1 1 
       21 51178 1 1  4 LEU CD1  C -10.943 -11.115  -3.452 1.00 . A A .   4 LEU CD1  1 1 
       21 51179 1 1  4 LEU CD2  C -11.276  -9.790  -1.355 1.00 . A A .   4 LEU CD2  1 1 
       21 51180 1 1  4 LEU CG   C -10.901 -11.147  -1.930 1.00 . A A .   4 LEU CG   1 1 
       21 51181 1 1  4 LEU H    H -11.411 -13.078   1.200 1.00 . A A .   4 LEU H    1 1 
       21 51182 1 1  4 LEU HA   H -11.470 -14.357  -1.457 1.00 . A A .   4 LEU HA   1 1 
       21 51183 1 1  4 LEU HB2  H -12.516 -12.531  -2.163 1.00 . A A .   4 LEU HB2  1 1 
       21 51184 1 1  4 LEU HB3  H -12.405 -11.821  -0.567 1.00 . A A .   4 LEU HB3  1 1 
       21 51185 1 1  4 LEU HD11 H -11.902 -11.472  -3.798 1.00 . A A .   4 LEU HD11 1 1 
       21 51186 1 1  4 LEU HD12 H -10.162 -11.748  -3.847 1.00 . A A .   4 LEU HD12 1 1 
       21 51187 1 1  4 LEU HD13 H -10.790 -10.102  -3.797 1.00 . A A .   4 LEU HD13 1 1 
       21 51188 1 1  4 LEU HD21 H -10.714  -9.615  -0.450 1.00 . A A .   4 LEU HD21 1 1 
       21 51189 1 1  4 LEU HD22 H -12.331  -9.772  -1.130 1.00 . A A .   4 LEU HD22 1 1 
       21 51190 1 1  4 LEU HD23 H -11.047  -9.018  -2.074 1.00 . A A .   4 LEU HD23 1 1 
       21 51191 1 1  4 LEU HG   H  -9.885 -11.361  -1.633 1.00 . A A .   4 LEU HG   1 1 
       21 51192 1 1  4 LEU N    N -11.553 -13.777   0.519 1.00 . A A .   4 LEU N    1 1 
       21 51193 1 1  4 LEU O    O  -8.981 -12.760  -0.145 1.00 . A A .   4 LEU O    1 1 
       21 51194 1 1  5 THR C    C  -7.396 -12.807  -3.340 1.00 . A A .   5 THR C    1 1 
       21 51195 1 1  5 THR CA   C  -7.651 -13.884  -2.294 1.00 . A A .   5 THR CA   1 1 
       21 51196 1 1  5 THR CB   C  -7.098 -15.225  -2.770 1.00 . A A .   5 THR CB   1 1 
       21 51197 1 1  5 THR CG2  C  -5.588 -15.280  -2.739 1.00 . A A .   5 THR CG2  1 1 
       21 51198 1 1  5 THR H    H  -9.656 -14.436  -2.683 1.00 . A A .   5 THR H    1 1 
       21 51199 1 1  5 THR HA   H  -7.164 -13.601  -1.373 1.00 . A A .   5 THR HA   1 1 
       21 51200 1 1  5 THR HB   H  -7.416 -15.396  -3.788 1.00 . A A .   5 THR HB   1 1 
       21 51201 1 1  5 THR HG1  H  -7.437 -17.121  -2.412 1.00 . A A .   5 THR HG1  1 1 
       21 51202 1 1  5 THR HG21 H  -5.221 -15.614  -3.698 1.00 . A A .   5 THR HG21 1 1 
       21 51203 1 1  5 THR HG22 H  -5.267 -15.969  -1.971 1.00 . A A .   5 THR HG22 1 1 
       21 51204 1 1  5 THR HG23 H  -5.196 -14.295  -2.526 1.00 . A A .   5 THR HG23 1 1 
       21 51205 1 1  5 THR N    N  -9.081 -13.970  -2.039 1.00 . A A .   5 THR N    1 1 
       21 51206 1 1  5 THR O    O  -7.923 -12.873  -4.449 1.00 . A A .   5 THR O    1 1 
       21 51207 1 1  5 THR OG1  O  -7.586 -16.285  -1.964 1.00 . A A .   5 THR OG1  1 1 
       21 51208 1 1  6 ILE C    C  -4.856 -10.636  -4.276 1.00 . A A .   6 ILE C    1 1 
       21 51209 1 1  6 ILE CA   C  -6.325 -10.695  -3.878 1.00 . A A .   6 ILE CA   1 1 
       21 51210 1 1  6 ILE CB   C  -6.712  -9.352  -3.230 1.00 . A A .   6 ILE CB   1 1 
       21 51211 1 1  6 ILE CD1  C  -8.539  -8.186  -1.939 1.00 . A A .   6 ILE CD1  1 1 
       21 51212 1 1  6 ILE CG1  C  -8.170  -9.371  -2.794 1.00 . A A .   6 ILE CG1  1 1 
       21 51213 1 1  6 ILE CG2  C  -6.466  -8.199  -4.187 1.00 . A A .   6 ILE CG2  1 1 
       21 51214 1 1  6 ILE H    H  -6.238 -11.789  -2.068 1.00 . A A .   6 ILE H    1 1 
       21 51215 1 1  6 ILE HA   H  -6.924 -10.823  -4.766 1.00 . A A .   6 ILE HA   1 1 
       21 51216 1 1  6 ILE HB   H  -6.090  -9.206  -2.357 1.00 . A A .   6 ILE HB   1 1 
       21 51217 1 1  6 ILE HD11 H  -9.158  -8.514  -1.117 1.00 . A A .   6 ILE HD11 1 1 
       21 51218 1 1  6 ILE HD12 H  -9.081  -7.467  -2.537 1.00 . A A .   6 ILE HD12 1 1 
       21 51219 1 1  6 ILE HD13 H  -7.637  -7.732  -1.553 1.00 . A A .   6 ILE HD13 1 1 
       21 51220 1 1  6 ILE HG12 H  -8.802  -9.359  -3.670 1.00 . A A .   6 ILE HG12 1 1 
       21 51221 1 1  6 ILE HG13 H  -8.360 -10.268  -2.225 1.00 . A A .   6 ILE HG13 1 1 
       21 51222 1 1  6 ILE HG21 H  -7.067  -8.333  -5.074 1.00 . A A .   6 ILE HG21 1 1 
       21 51223 1 1  6 ILE HG22 H  -5.422  -8.171  -4.458 1.00 . A A .   6 ILE HG22 1 1 
       21 51224 1 1  6 ILE HG23 H  -6.739  -7.270  -3.705 1.00 . A A .   6 ILE HG23 1 1 
       21 51225 1 1  6 ILE N    N  -6.612 -11.801  -2.974 1.00 . A A .   6 ILE N    1 1 
       21 51226 1 1  6 ILE O    O  -3.969 -10.795  -3.441 1.00 . A A .   6 ILE O    1 1 
       21 51227 1 1  7 ASP C    C  -2.857  -8.789  -6.142 1.00 . A A .   7 ASP C    1 1 
       21 51228 1 1  7 ASP CA   C  -3.249 -10.260  -6.062 1.00 . A A .   7 ASP CA   1 1 
       21 51229 1 1  7 ASP CB   C  -3.134 -10.909  -7.443 1.00 . A A .   7 ASP CB   1 1 
       21 51230 1 1  7 ASP CG   C  -1.708 -11.299  -7.781 1.00 . A A .   7 ASP CG   1 1 
       21 51231 1 1  7 ASP H    H  -5.356 -10.239  -6.170 1.00 . A A .   7 ASP H    1 1 
       21 51232 1 1  7 ASP HA   H  -2.590 -10.764  -5.374 1.00 . A A .   7 ASP HA   1 1 
       21 51233 1 1  7 ASP HB2  H  -3.746 -11.798  -7.468 1.00 . A A .   7 ASP HB2  1 1 
       21 51234 1 1  7 ASP HB3  H  -3.485 -10.214  -8.191 1.00 . A A .   7 ASP HB3  1 1 
       21 51235 1 1  7 ASP N    N  -4.608 -10.376  -5.558 1.00 . A A .   7 ASP N    1 1 
       21 51236 1 1  7 ASP O    O  -3.548  -7.987  -6.771 1.00 . A A .   7 ASP O    1 1 
       21 51237 1 1  7 ASP OD1  O  -0.882 -10.390  -8.005 1.00 . A A .   7 ASP OD1  1 1 
       21 51238 1 1  7 ASP OD2  O  -1.419 -12.513  -7.823 1.00 . A A .   7 ASP OD2  1 1 
       21 51239 1 1  8 MET C    C   0.190  -6.993  -5.887 1.00 . A A .   8 MET C    1 1 
       21 51240 1 1  8 MET CA   C  -1.280  -7.061  -5.485 1.00 . A A .   8 MET CA   1 1 
       21 51241 1 1  8 MET CB   C  -1.484  -6.431  -4.100 1.00 . A A .   8 MET CB   1 1 
       21 51242 1 1  8 MET CE   C  -4.808  -5.985  -2.628 1.00 . A A .   8 MET CE   1 1 
       21 51243 1 1  8 MET CG   C  -2.401  -7.230  -3.183 1.00 . A A .   8 MET CG   1 1 
       21 51244 1 1  8 MET H    H  -1.250  -9.123  -5.006 1.00 . A A .   8 MET H    1 1 
       21 51245 1 1  8 MET HA   H  -1.861  -6.509  -6.209 1.00 . A A .   8 MET HA   1 1 
       21 51246 1 1  8 MET HB2  H  -0.525  -6.336  -3.616 1.00 . A A .   8 MET HB2  1 1 
       21 51247 1 1  8 MET HB3  H  -1.911  -5.447  -4.226 1.00 . A A .   8 MET HB3  1 1 
       21 51248 1 1  8 MET HE1  H  -5.010  -4.927  -2.740 1.00 . A A .   8 MET HE1  1 1 
       21 51249 1 1  8 MET HE2  H  -5.551  -6.431  -1.981 1.00 . A A .   8 MET HE2  1 1 
       21 51250 1 1  8 MET HE3  H  -4.843  -6.462  -3.595 1.00 . A A .   8 MET HE3  1 1 
       21 51251 1 1  8 MET HG2  H  -3.175  -7.690  -3.779 1.00 . A A .   8 MET HG2  1 1 
       21 51252 1 1  8 MET HG3  H  -1.819  -8.000  -2.696 1.00 . A A .   8 MET HG3  1 1 
       21 51253 1 1  8 MET N    N  -1.754  -8.440  -5.496 1.00 . A A .   8 MET N    1 1 
       21 51254 1 1  8 MET O    O   0.897  -8.000  -5.852 1.00 . A A .   8 MET O    1 1 
       21 51255 1 1  8 MET SD   S  -3.181  -6.210  -1.917 1.00 . A A .   8 MET SD   1 1 
       21 51256 1 1  9 THR C    C   2.928  -5.413  -5.445 1.00 . A A .   9 THR C    1 1 
       21 51257 1 1  9 THR CA   C   2.038  -5.623  -6.667 1.00 . A A .   9 THR CA   1 1 
       21 51258 1 1  9 THR CB   C   2.174  -4.450  -7.638 1.00 . A A .   9 THR CB   1 1 
       21 51259 1 1  9 THR CG2  C   1.651  -3.148  -7.081 1.00 . A A .   9 THR CG2  1 1 
       21 51260 1 1  9 THR H    H   0.041  -5.035  -6.274 1.00 . A A .   9 THR H    1 1 
       21 51261 1 1  9 THR HA   H   2.352  -6.528  -7.169 1.00 . A A .   9 THR HA   1 1 
       21 51262 1 1  9 THR HB   H   1.615  -4.673  -8.536 1.00 . A A .   9 THR HB   1 1 
       21 51263 1 1  9 THR HG1  H   3.669  -4.542  -8.899 1.00 . A A .   9 THR HG1  1 1 
       21 51264 1 1  9 THR HG21 H   1.862  -2.348  -7.775 1.00 . A A .   9 THR HG21 1 1 
       21 51265 1 1  9 THR HG22 H   2.133  -2.944  -6.139 1.00 . A A .   9 THR HG22 1 1 
       21 51266 1 1  9 THR HG23 H   0.584  -3.222  -6.931 1.00 . A A .   9 THR HG23 1 1 
       21 51267 1 1  9 THR N    N   0.648  -5.804  -6.267 1.00 . A A .   9 THR N    1 1 
       21 51268 1 1  9 THR O    O   2.447  -5.098  -4.357 1.00 . A A .   9 THR O    1 1 
       21 51269 1 1  9 THR OG1  O   3.529  -4.251  -7.996 1.00 . A A .   9 THR OG1  1 1 
       21 51270 1 1 10 ASP C    C   5.058  -4.192  -3.759 1.00 . A A .  10 ASP C    1 1 
       21 51271 1 1 10 ASP CA   C   5.201  -5.497  -4.547 1.00 . A A .  10 ASP CA   1 1 
       21 51272 1 1 10 ASP CB   C   6.629  -5.618  -5.094 1.00 . A A .  10 ASP CB   1 1 
       21 51273 1 1 10 ASP CG   C   6.795  -4.979  -6.462 1.00 . A A .  10 ASP CG   1 1 
       21 51274 1 1 10 ASP H    H   4.536  -5.897  -6.518 1.00 . A A .  10 ASP H    1 1 
       21 51275 1 1 10 ASP HA   H   5.031  -6.318  -3.867 1.00 . A A .  10 ASP HA   1 1 
       21 51276 1 1 10 ASP HB2  H   7.310  -5.134  -4.411 1.00 . A A .  10 ASP HB2  1 1 
       21 51277 1 1 10 ASP HB3  H   6.888  -6.663  -5.172 1.00 . A A .  10 ASP HB3  1 1 
       21 51278 1 1 10 ASP N    N   4.225  -5.624  -5.630 1.00 . A A .  10 ASP N    1 1 
       21 51279 1 1 10 ASP O    O   4.659  -4.205  -2.596 1.00 . A A .  10 ASP O    1 1 
       21 51280 1 1 10 ASP OD1  O   6.148  -5.452  -7.420 1.00 . A A .  10 ASP OD1  1 1 
       21 51281 1 1 10 ASP OD2  O   7.571  -4.007  -6.573 1.00 . A A .  10 ASP OD2  1 1 
       21 51282 1 1 11 GLN C    C   3.975  -1.414  -3.217 1.00 . A A .  11 GLN C    1 1 
       21 51283 1 1 11 GLN CA   C   5.376  -1.774  -3.710 1.00 . A A .  11 GLN CA   1 1 
       21 51284 1 1 11 GLN CB   C   5.887  -0.682  -4.650 1.00 . A A .  11 GLN CB   1 1 
       21 51285 1 1 11 GLN CD   C   6.836   1.650  -4.856 1.00 . A A .  11 GLN CD   1 1 
       21 51286 1 1 11 GLN CG   C   6.139   0.648  -3.957 1.00 . A A .  11 GLN CG   1 1 
       21 51287 1 1 11 GLN H    H   5.763  -3.124  -5.296 1.00 . A A .  11 GLN H    1 1 
       21 51288 1 1 11 GLN HA   H   6.034  -1.826  -2.855 1.00 . A A .  11 GLN HA   1 1 
       21 51289 1 1 11 GLN HB2  H   6.815  -1.012  -5.096 1.00 . A A .  11 GLN HB2  1 1 
       21 51290 1 1 11 GLN HB3  H   5.159  -0.523  -5.431 1.00 . A A .  11 GLN HB3  1 1 
       21 51291 1 1 11 GLN HE21 H   5.275   2.876  -4.742 1.00 . A A .  11 GLN HE21 1 1 
       21 51292 1 1 11 GLN HE22 H   6.595   3.429  -5.709 1.00 . A A .  11 GLN HE22 1 1 
       21 51293 1 1 11 GLN HG2  H   5.192   1.063  -3.648 1.00 . A A .  11 GLN HG2  1 1 
       21 51294 1 1 11 GLN HG3  H   6.757   0.476  -3.088 1.00 . A A .  11 GLN HG3  1 1 
       21 51295 1 1 11 GLN N    N   5.424  -3.074  -4.379 1.00 . A A .  11 GLN N    1 1 
       21 51296 1 1 11 GLN NE2  N   6.169   2.765  -5.130 1.00 . A A .  11 GLN NE2  1 1 
       21 51297 1 1 11 GLN O    O   3.804  -1.012  -2.065 1.00 . A A .  11 GLN O    1 1 
       21 51298 1 1 11 GLN OE1  O   7.963   1.425  -5.299 1.00 . A A .  11 GLN OE1  1 1 
       21 51299 1 1 12 GLN C    C   1.146  -1.983  -2.488 1.00 . A A .  12 GLN C    1 1 
       21 51300 1 1 12 GLN CA   C   1.606  -1.197  -3.713 1.00 . A A .  12 GLN CA   1 1 
       21 51301 1 1 12 GLN CB   C   0.655  -1.455  -4.883 1.00 . A A .  12 GLN CB   1 1 
       21 51302 1 1 12 GLN CD   C  -1.855  -1.726  -4.971 1.00 . A A .  12 GLN CD   1 1 
       21 51303 1 1 12 GLN CG   C  -0.696  -0.778  -4.732 1.00 . A A .  12 GLN CG   1 1 
       21 51304 1 1 12 GLN H    H   3.169  -1.847  -4.994 1.00 . A A .  12 GLN H    1 1 
       21 51305 1 1 12 GLN HA   H   1.583  -0.145  -3.474 1.00 . A A .  12 GLN HA   1 1 
       21 51306 1 1 12 GLN HB2  H   1.115  -1.093  -5.791 1.00 . A A .  12 GLN HB2  1 1 
       21 51307 1 1 12 GLN HB3  H   0.494  -2.519  -4.972 1.00 . A A .  12 GLN HB3  1 1 
       21 51308 1 1 12 GLN HE21 H  -1.004  -3.099  -3.811 1.00 . A A .  12 GLN HE21 1 1 
       21 51309 1 1 12 GLN HE22 H  -2.523  -3.541  -4.506 1.00 . A A .  12 GLN HE22 1 1 
       21 51310 1 1 12 GLN HG2  H  -0.777  -0.383  -3.730 1.00 . A A .  12 GLN HG2  1 1 
       21 51311 1 1 12 GLN HG3  H  -0.760   0.032  -5.444 1.00 . A A .  12 GLN HG3  1 1 
       21 51312 1 1 12 GLN N    N   2.979  -1.537  -4.085 1.00 . A A .  12 GLN N    1 1 
       21 51313 1 1 12 GLN NE2  N  -1.787  -2.908  -4.369 1.00 . A A .  12 GLN NE2  1 1 
       21 51314 1 1 12 GLN O    O   0.617  -1.410  -1.538 1.00 . A A .  12 GLN O    1 1 
       21 51315 1 1 12 GLN OE1  O  -2.801  -1.401  -5.690 1.00 . A A .  12 GLN OE1  1 1 
       21 51316 1 1 13 HIS C    C   1.611  -3.708  -0.101 1.00 . A A .  13 HIS C    1 1 
       21 51317 1 1 13 HIS CA   C   0.946  -4.149  -1.400 1.00 . A A .  13 HIS CA   1 1 
       21 51318 1 1 13 HIS CB   C   1.306  -5.607  -1.687 1.00 . A A .  13 HIS CB   1 1 
       21 51319 1 1 13 HIS CD2  C  -0.221  -6.394   0.264 1.00 . A A .  13 HIS CD2  1 1 
       21 51320 1 1 13 HIS CE1  C   0.012  -8.557  -0.006 1.00 . A A .  13 HIS CE1  1 1 
       21 51321 1 1 13 HIS CG   C   0.610  -6.587  -0.792 1.00 . A A .  13 HIS CG   1 1 
       21 51322 1 1 13 HIS H    H   1.775  -3.700  -3.298 1.00 . A A .  13 HIS H    1 1 
       21 51323 1 1 13 HIS HA   H  -0.124  -4.067  -1.289 1.00 . A A .  13 HIS HA   1 1 
       21 51324 1 1 13 HIS HB2  H   1.040  -5.841  -2.706 1.00 . A A .  13 HIS HB2  1 1 
       21 51325 1 1 13 HIS HB3  H   2.371  -5.738  -1.560 1.00 . A A .  13 HIS HB3  1 1 
       21 51326 1 1 13 HIS HD1  H   1.272  -8.411  -1.611 1.00 . A A .  13 HIS HD1  1 1 
       21 51327 1 1 13 HIS HD2  H  -0.541  -5.442   0.664 1.00 . A A .  13 HIS HD2  1 1 
       21 51328 1 1 13 HIS HE1  H  -0.080  -9.626   0.126 1.00 . A A .  13 HIS HE1  1 1 
       21 51329 1 1 13 HIS HE2  H  -1.097  -7.809   1.544 1.00 . A A .  13 HIS HE2  1 1 
       21 51330 1 1 13 HIS N    N   1.348  -3.295  -2.514 1.00 . A A .  13 HIS N    1 1 
       21 51331 1 1 13 HIS ND1  N   0.734  -7.954  -0.933 1.00 . A A .  13 HIS ND1  1 1 
       21 51332 1 1 13 HIS NE2  N  -0.576  -7.636   0.732 1.00 . A A .  13 HIS NE2  1 1 
       21 51333 1 1 13 HIS O    O   1.019  -3.796   0.968 1.00 . A A .  13 HIS O    1 1 
       21 51334 1 1 14 GLN C    C   3.057  -1.463   1.467 1.00 . A A .  14 GLN C    1 1 
       21 51335 1 1 14 GLN CA   C   3.599  -2.782   0.950 1.00 . A A .  14 GLN CA   1 1 
       21 51336 1 1 14 GLN CB   C   5.079  -2.630   0.594 1.00 . A A .  14 GLN CB   1 1 
       21 51337 1 1 14 GLN CD   C   7.298  -3.797   0.290 1.00 . A A .  14 GLN CD   1 1 
       21 51338 1 1 14 GLN CG   C   5.792  -3.952   0.365 1.00 . A A .  14 GLN CG   1 1 
       21 51339 1 1 14 GLN H    H   3.252  -3.181  -1.084 1.00 . A A .  14 GLN H    1 1 
       21 51340 1 1 14 GLN HA   H   3.498  -3.529   1.723 1.00 . A A .  14 GLN HA   1 1 
       21 51341 1 1 14 GLN HB2  H   5.162  -2.040  -0.307 1.00 . A A .  14 GLN HB2  1 1 
       21 51342 1 1 14 GLN HB3  H   5.579  -2.112   1.400 1.00 . A A .  14 GLN HB3  1 1 
       21 51343 1 1 14 GLN HE21 H   7.209  -3.654  -1.691 1.00 . A A .  14 GLN HE21 1 1 
       21 51344 1 1 14 GLN HE22 H   8.790  -3.549  -1.001 1.00 . A A .  14 GLN HE22 1 1 
       21 51345 1 1 14 GLN HG2  H   5.555  -4.621   1.178 1.00 . A A .  14 GLN HG2  1 1 
       21 51346 1 1 14 GLN HG3  H   5.443  -4.377  -0.564 1.00 . A A .  14 GLN HG3  1 1 
       21 51347 1 1 14 GLN N    N   2.843  -3.233  -0.208 1.00 . A A .  14 GLN N    1 1 
       21 51348 1 1 14 GLN NE2  N   7.819  -3.652  -0.924 1.00 . A A .  14 GLN NE2  1 1 
       21 51349 1 1 14 GLN O    O   3.142  -1.174   2.659 1.00 . A A .  14 GLN O    1 1 
       21 51350 1 1 14 GLN OE1  O   7.986  -3.805   1.311 1.00 . A A .  14 GLN OE1  1 1 
       21 51351 1 1 15 SER C    C   0.833   0.435   1.976 1.00 . A A .  15 SER C    1 1 
       21 51352 1 1 15 SER CA   C   1.955   0.626   0.963 1.00 . A A .  15 SER CA   1 1 
       21 51353 1 1 15 SER CB   C   1.440   1.388  -0.261 1.00 . A A .  15 SER CB   1 1 
       21 51354 1 1 15 SER H    H   2.457  -0.938  -0.370 1.00 . A A .  15 SER H    1 1 
       21 51355 1 1 15 SER HA   H   2.750   1.189   1.422 1.00 . A A .  15 SER HA   1 1 
       21 51356 1 1 15 SER HB2  H   1.684   0.835  -1.156 1.00 . A A .  15 SER HB2  1 1 
       21 51357 1 1 15 SER HB3  H   0.369   1.502  -0.189 1.00 . A A .  15 SER HB3  1 1 
       21 51358 1 1 15 SER HG   H   2.986   2.589  -0.329 1.00 . A A .  15 SER HG   1 1 
       21 51359 1 1 15 SER N    N   2.500  -0.660   0.569 1.00 . A A .  15 SER N    1 1 
       21 51360 1 1 15 SER O    O   0.831   1.054   3.040 1.00 . A A .  15 SER O    1 1 
       21 51361 1 1 15 SER OG   O   2.030   2.674  -0.346 1.00 . A A .  15 SER OG   1 1 
       21 51362 1 1 16 LEU C    C  -0.822  -1.754   3.598 1.00 . A A .  16 LEU C    1 1 
       21 51363 1 1 16 LEU CA   C  -1.221  -0.730   2.545 1.00 . A A .  16 LEU CA   1 1 
       21 51364 1 1 16 LEU CB   C  -2.444  -1.227   1.776 1.00 . A A .  16 LEU CB   1 1 
       21 51365 1 1 16 LEU CD1  C  -4.592  -0.162   2.506 1.00 . A A .  16 LEU CD1  1 1 
       21 51366 1 1 16 LEU CD2  C  -4.453  -2.644   2.229 1.00 . A A .  16 LEU CD2  1 1 
       21 51367 1 1 16 LEU CG   C  -3.700  -1.388   2.630 1.00 . A A .  16 LEU CG   1 1 
       21 51368 1 1 16 LEU H    H  -0.048  -0.919   0.796 1.00 . A A .  16 LEU H    1 1 
       21 51369 1 1 16 LEU HA   H  -1.478   0.191   3.047 1.00 . A A .  16 LEU HA   1 1 
       21 51370 1 1 16 LEU HB2  H  -2.658  -0.527   0.984 1.00 . A A .  16 LEU HB2  1 1 
       21 51371 1 1 16 LEU HB3  H  -2.208  -2.185   1.339 1.00 . A A .  16 LEU HB3  1 1 
       21 51372 1 1 16 LEU HD11 H  -4.166   0.652   3.074 1.00 . A A .  16 LEU HD11 1 1 
       21 51373 1 1 16 LEU HD12 H  -5.576  -0.392   2.889 1.00 . A A .  16 LEU HD12 1 1 
       21 51374 1 1 16 LEU HD13 H  -4.668   0.125   1.468 1.00 . A A .  16 LEU HD13 1 1 
       21 51375 1 1 16 LEU HD21 H  -5.477  -2.570   2.562 1.00 . A A .  16 LEU HD21 1 1 
       21 51376 1 1 16 LEU HD22 H  -3.986  -3.503   2.685 1.00 . A A .  16 LEU HD22 1 1 
       21 51377 1 1 16 LEU HD23 H  -4.430  -2.750   1.155 1.00 . A A .  16 LEU HD23 1 1 
       21 51378 1 1 16 LEU HG   H  -3.413  -1.487   3.667 1.00 . A A .  16 LEU HG   1 1 
       21 51379 1 1 16 LEU N    N  -0.111  -0.442   1.649 1.00 . A A .  16 LEU N    1 1 
       21 51380 1 1 16 LEU O    O  -1.196  -1.632   4.764 1.00 . A A .  16 LEU O    1 1 
       21 51381 1 1 17 LYS C    C   1.213  -3.217   5.222 1.00 . A A .  17 LYS C    1 1 
       21 51382 1 1 17 LYS CA   C   0.359  -3.814   4.111 1.00 . A A .  17 LYS CA   1 1 
       21 51383 1 1 17 LYS CB   C   1.116  -4.916   3.377 1.00 . A A .  17 LYS CB   1 1 
       21 51384 1 1 17 LYS CD   C   2.566  -6.322   4.852 1.00 . A A .  17 LYS CD   1 1 
       21 51385 1 1 17 LYS CE   C   3.232  -7.649   4.530 1.00 . A A .  17 LYS CE   1 1 
       21 51386 1 1 17 LYS CG   C   1.218  -6.202   4.170 1.00 . A A .  17 LYS CG   1 1 
       21 51387 1 1 17 LYS H    H   0.204  -2.828   2.235 1.00 . A A .  17 LYS H    1 1 
       21 51388 1 1 17 LYS HA   H  -0.526  -4.242   4.558 1.00 . A A .  17 LYS HA   1 1 
       21 51389 1 1 17 LYS HB2  H   0.603  -5.133   2.454 1.00 . A A .  17 LYS HB2  1 1 
       21 51390 1 1 17 LYS HB3  H   2.115  -4.571   3.154 1.00 . A A .  17 LYS HB3  1 1 
       21 51391 1 1 17 LYS HD2  H   3.200  -5.516   4.512 1.00 . A A .  17 LYS HD2  1 1 
       21 51392 1 1 17 LYS HD3  H   2.423  -6.246   5.919 1.00 . A A .  17 LYS HD3  1 1 
       21 51393 1 1 17 LYS HE2  H   2.489  -8.320   4.122 1.00 . A A .  17 LYS HE2  1 1 
       21 51394 1 1 17 LYS HE3  H   4.004  -7.480   3.795 1.00 . A A .  17 LYS HE3  1 1 
       21 51395 1 1 17 LYS HG2  H   0.444  -6.214   4.922 1.00 . A A .  17 LYS HG2  1 1 
       21 51396 1 1 17 LYS HG3  H   1.085  -7.039   3.500 1.00 . A A .  17 LYS HG3  1 1 
       21 51397 1 1 17 LYS HZ1  H   4.814  -7.938   5.864 1.00 . A A .  17 LYS HZ1  1 1 
       21 51398 1 1 17 LYS HZ2  H   3.852  -9.310   5.634 1.00 . A A .  17 LYS HZ2  1 1 
       21 51399 1 1 17 LYS HZ3  H   3.286  -8.030   6.583 1.00 . A A .  17 LYS HZ3  1 1 
       21 51400 1 1 17 LYS N    N  -0.069  -2.775   3.184 1.00 . A A .  17 LYS N    1 1 
       21 51401 1 1 17 LYS NZ   N   3.838  -8.276   5.738 1.00 . A A .  17 LYS NZ   1 1 
       21 51402 1 1 17 LYS O    O   1.003  -3.504   6.400 1.00 . A A .  17 LYS O    1 1 
       21 51403 1 1 18 ALA C    C   2.161  -0.849   6.755 1.00 . A A .  18 ALA C    1 1 
       21 51404 1 1 18 ALA CA   C   3.013  -1.708   5.828 1.00 . A A .  18 ALA CA   1 1 
       21 51405 1 1 18 ALA CB   C   4.077  -0.863   5.143 1.00 . A A .  18 ALA CB   1 1 
       21 51406 1 1 18 ALA H    H   2.272  -2.155   3.897 1.00 . A A .  18 ALA H    1 1 
       21 51407 1 1 18 ALA HA   H   3.505  -2.475   6.408 1.00 . A A .  18 ALA HA   1 1 
       21 51408 1 1 18 ALA HB1  H   3.614   0.000   4.688 1.00 . A A .  18 ALA HB1  1 1 
       21 51409 1 1 18 ALA HB2  H   4.567  -1.451   4.382 1.00 . A A .  18 ALA HB2  1 1 
       21 51410 1 1 18 ALA HB3  H   4.804  -0.539   5.872 1.00 . A A .  18 ALA HB3  1 1 
       21 51411 1 1 18 ALA N    N   2.160  -2.361   4.847 1.00 . A A .  18 ALA N    1 1 
       21 51412 1 1 18 ALA O    O   2.312  -0.896   7.975 1.00 . A A .  18 ALA O    1 1 
       21 51413 1 1 19 LEU C    C  -0.523  -0.098   7.838 1.00 . A A .  19 LEU C    1 1 
       21 51414 1 1 19 LEU CA   C   0.348   0.764   6.934 1.00 . A A .  19 LEU CA   1 1 
       21 51415 1 1 19 LEU CB   C  -0.528   1.605   6.000 1.00 . A A .  19 LEU CB   1 1 
       21 51416 1 1 19 LEU CD1  C  -0.190   3.503   4.392 1.00 . A A .  19 LEU CD1  1 1 
       21 51417 1 1 19 LEU CD2  C  -0.932   3.969   6.735 1.00 . A A .  19 LEU CD2  1 1 
       21 51418 1 1 19 LEU CG   C  -0.091   3.063   5.846 1.00 . A A .  19 LEU CG   1 1 
       21 51419 1 1 19 LEU H    H   1.162  -0.105   5.187 1.00 . A A .  19 LEU H    1 1 
       21 51420 1 1 19 LEU HA   H   0.949   1.420   7.546 1.00 . A A .  19 LEU HA   1 1 
       21 51421 1 1 19 LEU HB2  H  -0.522   1.142   5.024 1.00 . A A .  19 LEU HB2  1 1 
       21 51422 1 1 19 LEU HB3  H  -1.539   1.594   6.379 1.00 . A A .  19 LEU HB3  1 1 
       21 51423 1 1 19 LEU HD11 H  -1.084   3.088   3.950 1.00 . A A .  19 LEU HD11 1 1 
       21 51424 1 1 19 LEU HD12 H   0.676   3.151   3.850 1.00 . A A .  19 LEU HD12 1 1 
       21 51425 1 1 19 LEU HD13 H  -0.231   4.581   4.343 1.00 . A A .  19 LEU HD13 1 1 
       21 51426 1 1 19 LEU HD21 H  -1.916   4.083   6.305 1.00 . A A .  19 LEU HD21 1 1 
       21 51427 1 1 19 LEU HD22 H  -0.458   4.937   6.814 1.00 . A A .  19 LEU HD22 1 1 
       21 51428 1 1 19 LEU HD23 H  -1.017   3.530   7.718 1.00 . A A .  19 LEU HD23 1 1 
       21 51429 1 1 19 LEU HG   H   0.939   3.156   6.154 1.00 . A A .  19 LEU HG   1 1 
       21 51430 1 1 19 LEU N    N   1.245  -0.084   6.163 1.00 . A A .  19 LEU N    1 1 
       21 51431 1 1 19 LEU O    O  -0.853   0.288   8.959 1.00 . A A .  19 LEU O    1 1 
       21 51432 1 1 20 ALA C    C  -0.970  -2.621   9.381 1.00 . A A .  20 ALA C    1 1 
       21 51433 1 1 20 ALA CA   C  -1.690  -2.218   8.098 1.00 . A A .  20 ALA CA   1 1 
       21 51434 1 1 20 ALA CB   C  -1.999  -3.446   7.256 1.00 . A A .  20 ALA CB   1 1 
       21 51435 1 1 20 ALA H    H  -0.568  -1.532   6.445 1.00 . A A .  20 ALA H    1 1 
       21 51436 1 1 20 ALA HA   H  -2.624  -1.735   8.347 1.00 . A A .  20 ALA HA   1 1 
       21 51437 1 1 20 ALA HB1  H  -2.943  -3.310   6.747 1.00 . A A .  20 ALA HB1  1 1 
       21 51438 1 1 20 ALA HB2  H  -2.056  -4.310   7.897 1.00 . A A .  20 ALA HB2  1 1 
       21 51439 1 1 20 ALA HB3  H  -1.217  -3.591   6.526 1.00 . A A .  20 ALA HB3  1 1 
       21 51440 1 1 20 ALA N    N  -0.876  -1.280   7.340 1.00 . A A .  20 ALA N    1 1 
       21 51441 1 1 20 ALA O    O  -1.545  -2.585  10.468 1.00 . A A .  20 ALA O    1 1 
       21 51442 1 1 21 ALA C    C   1.477  -2.194  11.226 1.00 . A A .  21 ALA C    1 1 
       21 51443 1 1 21 ALA CA   C   1.122  -3.395  10.367 1.00 . A A .  21 ALA CA   1 1 
       21 51444 1 1 21 ALA CB   C   2.383  -4.090   9.877 1.00 . A A .  21 ALA CB   1 1 
       21 51445 1 1 21 ALA H    H   0.699  -2.986   8.349 1.00 . A A .  21 ALA H    1 1 
       21 51446 1 1 21 ALA HA   H   0.560  -4.096  10.956 1.00 . A A .  21 ALA HA   1 1 
       21 51447 1 1 21 ALA HB1  H   3.204  -3.388   9.879 1.00 . A A .  21 ALA HB1  1 1 
       21 51448 1 1 21 ALA HB2  H   2.225  -4.456   8.873 1.00 . A A .  21 ALA HB2  1 1 
       21 51449 1 1 21 ALA HB3  H   2.615  -4.918  10.531 1.00 . A A .  21 ALA HB3  1 1 
       21 51450 1 1 21 ALA N    N   0.300  -2.994   9.237 1.00 . A A .  21 ALA N    1 1 
       21 51451 1 1 21 ALA O    O   1.611  -2.303  12.445 1.00 . A A .  21 ALA O    1 1 
       21 51452 1 1 22 LEU C    C   0.798   0.732  12.051 1.00 . A A .  22 LEU C    1 1 
       21 51453 1 1 22 LEU CA   C   1.987   0.176  11.270 1.00 . A A .  22 LEU CA   1 1 
       21 51454 1 1 22 LEU CB   C   2.505   1.223  10.281 1.00 . A A .  22 LEU CB   1 1 
       21 51455 1 1 22 LEU CD1  C   4.424   2.190   8.988 1.00 . A A .  22 LEU CD1  1 1 
       21 51456 1 1 22 LEU CD2  C   4.868   0.636  10.895 1.00 . A A .  22 LEU CD2  1 1 
       21 51457 1 1 22 LEU CG   C   3.921   0.977   9.753 1.00 . A A .  22 LEU CG   1 1 
       21 51458 1 1 22 LEU H    H   1.522  -1.032   9.602 1.00 . A A .  22 LEU H    1 1 
       21 51459 1 1 22 LEU HA   H   2.771  -0.065  11.963 1.00 . A A .  22 LEU HA   1 1 
       21 51460 1 1 22 LEU HB2  H   1.829   1.256   9.438 1.00 . A A .  22 LEU HB2  1 1 
       21 51461 1 1 22 LEU HB3  H   2.490   2.187  10.769 1.00 . A A .  22 LEU HB3  1 1 
       21 51462 1 1 22 LEU HD11 H   4.941   2.854   9.664 1.00 . A A .  22 LEU HD11 1 1 
       21 51463 1 1 22 LEU HD12 H   3.587   2.709   8.545 1.00 . A A .  22 LEU HD12 1 1 
       21 51464 1 1 22 LEU HD13 H   5.100   1.870   8.210 1.00 . A A .  22 LEU HD13 1 1 
       21 51465 1 1 22 LEU HD21 H   5.885   0.631  10.531 1.00 . A A .  22 LEU HD21 1 1 
       21 51466 1 1 22 LEU HD22 H   4.622  -0.341  11.287 1.00 . A A .  22 LEU HD22 1 1 
       21 51467 1 1 22 LEU HD23 H   4.769   1.374  11.677 1.00 . A A .  22 LEU HD23 1 1 
       21 51468 1 1 22 LEU HG   H   3.903   0.138   9.072 1.00 . A A .  22 LEU HG   1 1 
       21 51469 1 1 22 LEU N    N   1.637  -1.050  10.576 1.00 . A A .  22 LEU N    1 1 
       21 51470 1 1 22 LEU O    O   0.969   1.538  12.966 1.00 . A A .  22 LEU O    1 1 
       21 51471 1 1 23 GLN C    C  -1.971  -0.118  13.551 1.00 . A A .  23 GLN C    1 1 
       21 51472 1 1 23 GLN CA   C  -1.618   0.766  12.352 1.00 . A A .  23 GLN CA   1 1 
       21 51473 1 1 23 GLN CB   C  -2.783   0.799  11.360 1.00 . A A .  23 GLN CB   1 1 
       21 51474 1 1 23 GLN CD   C  -4.308   2.210   9.922 1.00 . A A .  23 GLN CD   1 1 
       21 51475 1 1 23 GLN CG   C  -3.169   2.202  10.923 1.00 . A A .  23 GLN CG   1 1 
       21 51476 1 1 23 GLN H    H  -0.484  -0.335  10.946 1.00 . A A .  23 GLN H    1 1 
       21 51477 1 1 23 GLN HA   H  -1.435   1.769  12.705 1.00 . A A .  23 GLN HA   1 1 
       21 51478 1 1 23 GLN HB2  H  -2.507   0.235  10.481 1.00 . A A .  23 GLN HB2  1 1 
       21 51479 1 1 23 GLN HB3  H  -3.647   0.337  11.817 1.00 . A A .  23 GLN HB3  1 1 
       21 51480 1 1 23 GLN HE21 H  -5.464   1.207  11.193 1.00 . A A .  23 GLN HE21 1 1 
       21 51481 1 1 23 GLN HE22 H  -6.185   1.604   9.674 1.00 . A A .  23 GLN HE22 1 1 
       21 51482 1 1 23 GLN HG2  H  -3.469   2.766  11.792 1.00 . A A .  23 GLN HG2  1 1 
       21 51483 1 1 23 GLN HG3  H  -2.308   2.672  10.469 1.00 . A A .  23 GLN HG3  1 1 
       21 51484 1 1 23 GLN N    N  -0.406   0.304  11.684 1.00 . A A .  23 GLN N    1 1 
       21 51485 1 1 23 GLN NE2  N  -5.433   1.614  10.302 1.00 . A A .  23 GLN NE2  1 1 
       21 51486 1 1 23 GLN O    O  -3.138  -0.230  13.926 1.00 . A A .  23 GLN O    1 1 
       21 51487 1 1 23 GLN OE1  O  -4.180   2.744   8.821 1.00 . A A .  23 GLN OE1  1 1 
       21 51488 1 1 24 GLY C    C  -2.128  -2.737  15.015 1.00 . A A .  24 GLY C    1 1 
       21 51489 1 1 24 GLY CA   C  -1.183  -1.588  15.306 1.00 . A A .  24 GLY CA   1 1 
       21 51490 1 1 24 GLY H    H  -0.047  -0.605  13.817 1.00 . A A .  24 GLY H    1 1 
       21 51491 1 1 24 GLY HA2  H  -0.235  -1.992  15.629 1.00 . A A .  24 GLY HA2  1 1 
       21 51492 1 1 24 GLY HA3  H  -1.597  -0.991  16.105 1.00 . A A .  24 GLY HA3  1 1 
       21 51493 1 1 24 GLY N    N  -0.957  -0.734  14.153 1.00 . A A .  24 GLY N    1 1 
       21 51494 1 1 24 GLY O    O  -2.866  -3.179  15.896 1.00 . A A .  24 GLY O    1 1 
       21 51495 1 1 25 LYS C    C  -2.427  -5.010  12.129 1.00 . A A .  25 LYS C    1 1 
       21 51496 1 1 25 LYS CA   C  -2.968  -4.333  13.383 1.00 . A A .  25 LYS CA   1 1 
       21 51497 1 1 25 LYS CB   C  -4.395  -3.834  13.139 1.00 . A A .  25 LYS CB   1 1 
       21 51498 1 1 25 LYS CD   C  -5.659  -1.824  12.309 1.00 . A A .  25 LYS CD   1 1 
       21 51499 1 1 25 LYS CE   C  -6.552  -1.702  11.084 1.00 . A A .  25 LYS CE   1 1 
       21 51500 1 1 25 LYS CG   C  -4.491  -2.768  12.059 1.00 . A A .  25 LYS CG   1 1 
       21 51501 1 1 25 LYS H    H  -1.497  -2.834  13.120 1.00 . A A .  25 LYS H    1 1 
       21 51502 1 1 25 LYS HA   H  -2.980  -5.051  14.189 1.00 . A A .  25 LYS HA   1 1 
       21 51503 1 1 25 LYS HB2  H  -5.012  -4.670  12.845 1.00 . A A .  25 LYS HB2  1 1 
       21 51504 1 1 25 LYS HB3  H  -4.781  -3.419  14.058 1.00 . A A .  25 LYS HB3  1 1 
       21 51505 1 1 25 LYS HD2  H  -6.246  -2.201  13.132 1.00 . A A .  25 LYS HD2  1 1 
       21 51506 1 1 25 LYS HD3  H  -5.271  -0.847  12.559 1.00 . A A .  25 LYS HD3  1 1 
       21 51507 1 1 25 LYS HE2  H  -6.300  -0.793  10.559 1.00 . A A .  25 LYS HE2  1 1 
       21 51508 1 1 25 LYS HE3  H  -6.375  -2.550  10.439 1.00 . A A .  25 LYS HE3  1 1 
       21 51509 1 1 25 LYS HG2  H  -3.576  -2.196  12.049 1.00 . A A .  25 LYS HG2  1 1 
       21 51510 1 1 25 LYS HG3  H  -4.626  -3.251  11.102 1.00 . A A .  25 LYS HG3  1 1 
       21 51511 1 1 25 LYS HZ1  H  -8.243  -0.728  11.831 1.00 . A A .  25 LYS HZ1  1 1 
       21 51512 1 1 25 LYS HZ2  H  -8.200  -2.384  12.172 1.00 . A A .  25 LYS HZ2  1 1 
       21 51513 1 1 25 LYS HZ3  H  -8.582  -1.853  10.613 1.00 . A A .  25 LYS HZ3  1 1 
       21 51514 1 1 25 LYS N    N  -2.107  -3.226  13.780 1.00 . A A .  25 LYS N    1 1 
       21 51515 1 1 25 LYS NZ   N  -7.995  -1.664  11.450 1.00 . A A .  25 LYS NZ   1 1 
       21 51516 1 1 25 LYS O    O  -1.326  -4.706  11.678 1.00 . A A .  25 LYS O    1 1 
       21 51517 1 1 26 THR C    C  -3.699  -6.257   9.195 1.00 . A A .  26 THR C    1 1 
       21 51518 1 1 26 THR CA   C  -2.801  -6.635  10.361 1.00 . A A .  26 THR CA   1 1 
       21 51519 1 1 26 THR CB   C  -2.843  -8.147  10.591 1.00 . A A .  26 THR CB   1 1 
       21 51520 1 1 26 THR CG2  C  -2.166  -8.578  11.874 1.00 . A A .  26 THR CG2  1 1 
       21 51521 1 1 26 THR H    H  -4.077  -6.125  11.970 1.00 . A A .  26 THR H    1 1 
       21 51522 1 1 26 THR HA   H  -1.788  -6.343  10.124 1.00 . A A .  26 THR HA   1 1 
       21 51523 1 1 26 THR HB   H  -2.342  -8.639   9.769 1.00 . A A .  26 THR HB   1 1 
       21 51524 1 1 26 THR HG1  H  -4.701  -8.033  11.199 1.00 . A A .  26 THR HG1  1 1 
       21 51525 1 1 26 THR HG21 H  -1.109  -8.713  11.695 1.00 . A A .  26 THR HG21 1 1 
       21 51526 1 1 26 THR HG22 H  -2.596  -9.509  12.212 1.00 . A A .  26 THR HG22 1 1 
       21 51527 1 1 26 THR HG23 H  -2.309  -7.819  12.628 1.00 . A A .  26 THR HG23 1 1 
       21 51528 1 1 26 THR N    N  -3.207  -5.925  11.567 1.00 . A A .  26 THR N    1 1 
       21 51529 1 1 26 THR O    O  -4.892  -6.012   9.373 1.00 . A A .  26 THR O    1 1 
       21 51530 1 1 26 THR OG1  O  -4.181  -8.610  10.635 1.00 . A A .  26 THR OG1  1 1 
       21 51531 1 1 27 ILE C    C  -5.198  -6.596   6.747 1.00 . A A .  27 ILE C    1 1 
       21 51532 1 1 27 ILE CA   C  -3.871  -5.841   6.802 1.00 . A A .  27 ILE CA   1 1 
       21 51533 1 1 27 ILE CB   C  -3.055  -6.092   5.503 1.00 . A A .  27 ILE CB   1 1 
       21 51534 1 1 27 ILE CD1  C  -3.506  -5.938   2.994 1.00 . A A .  27 ILE CD1  1 1 
       21 51535 1 1 27 ILE CG1  C  -3.982  -6.441   4.336 1.00 . A A .  27 ILE CG1  1 1 
       21 51536 1 1 27 ILE CG2  C  -2.025  -7.191   5.706 1.00 . A A .  27 ILE CG2  1 1 
       21 51537 1 1 27 ILE H    H  -2.163  -6.400   7.927 1.00 . A A .  27 ILE H    1 1 
       21 51538 1 1 27 ILE HA   H  -4.086  -4.785   6.862 1.00 . A A .  27 ILE HA   1 1 
       21 51539 1 1 27 ILE HB   H  -2.522  -5.184   5.268 1.00 . A A .  27 ILE HB   1 1 
       21 51540 1 1 27 ILE HD11 H  -4.364  -5.697   2.379 1.00 . A A .  27 ILE HD11 1 1 
       21 51541 1 1 27 ILE HD12 H  -2.919  -6.705   2.511 1.00 . A A .  27 ILE HD12 1 1 
       21 51542 1 1 27 ILE HD13 H  -2.901  -5.056   3.133 1.00 . A A .  27 ILE HD13 1 1 
       21 51543 1 1 27 ILE HG12 H  -4.080  -7.512   4.271 1.00 . A A .  27 ILE HG12 1 1 
       21 51544 1 1 27 ILE HG13 H  -4.947  -6.008   4.523 1.00 . A A .  27 ILE HG13 1 1 
       21 51545 1 1 27 ILE HG21 H  -1.091  -6.749   6.020 1.00 . A A .  27 ILE HG21 1 1 
       21 51546 1 1 27 ILE HG22 H  -1.879  -7.722   4.777 1.00 . A A .  27 ILE HG22 1 1 
       21 51547 1 1 27 ILE HG23 H  -2.374  -7.875   6.464 1.00 . A A .  27 ILE HG23 1 1 
       21 51548 1 1 27 ILE N    N  -3.119  -6.202   8.001 1.00 . A A .  27 ILE N    1 1 
       21 51549 1 1 27 ILE O    O  -6.189  -6.090   6.219 1.00 . A A .  27 ILE O    1 1 
       21 51550 1 1 28 LYS C    C  -7.601  -7.806   7.932 1.00 . A A .  28 LYS C    1 1 
       21 51551 1 1 28 LYS CA   C  -6.434  -8.601   7.340 1.00 . A A .  28 LYS CA   1 1 
       21 51552 1 1 28 LYS CB   C  -6.197  -9.880   8.142 1.00 . A A .  28 LYS CB   1 1 
       21 51553 1 1 28 LYS CD   C  -7.370 -11.453   6.569 1.00 . A A .  28 LYS CD   1 1 
       21 51554 1 1 28 LYS CE   C  -6.021 -11.969   6.095 1.00 . A A .  28 LYS CE   1 1 
       21 51555 1 1 28 LYS CG   C  -7.301 -10.912   7.987 1.00 . A A .  28 LYS CG   1 1 
       21 51556 1 1 28 LYS H    H  -4.405  -8.143   7.734 1.00 . A A .  28 LYS H    1 1 
       21 51557 1 1 28 LYS HA   H  -6.677  -8.864   6.320 1.00 . A A .  28 LYS HA   1 1 
       21 51558 1 1 28 LYS HB2  H  -5.270 -10.326   7.811 1.00 . A A .  28 LYS HB2  1 1 
       21 51559 1 1 28 LYS HB3  H  -6.112  -9.626   9.188 1.00 . A A .  28 LYS HB3  1 1 
       21 51560 1 1 28 LYS HD2  H  -8.081 -12.264   6.541 1.00 . A A .  28 LYS HD2  1 1 
       21 51561 1 1 28 LYS HD3  H  -7.696 -10.662   5.909 1.00 . A A .  28 LYS HD3  1 1 
       21 51562 1 1 28 LYS HE2  H  -5.457 -12.305   6.952 1.00 . A A .  28 LYS HE2  1 1 
       21 51563 1 1 28 LYS HE3  H  -6.185 -12.799   5.426 1.00 . A A .  28 LYS HE3  1 1 
       21 51564 1 1 28 LYS HG2  H  -7.113 -11.732   8.664 1.00 . A A .  28 LYS HG2  1 1 
       21 51565 1 1 28 LYS HG3  H  -8.247 -10.451   8.233 1.00 . A A .  28 LYS HG3  1 1 
       21 51566 1 1 28 LYS HZ1  H  -4.526 -10.510   6.022 1.00 . A A .  28 LYS HZ1  1 1 
       21 51567 1 1 28 LYS HZ2  H  -5.871 -10.163   5.056 1.00 . A A .  28 LYS HZ2  1 1 
       21 51568 1 1 28 LYS HZ3  H  -4.755 -11.333   4.561 1.00 . A A .  28 LYS HZ3  1 1 
       21 51569 1 1 28 LYS N    N  -5.219  -7.796   7.313 1.00 . A A .  28 LYS N    1 1 
       21 51570 1 1 28 LYS NZ   N  -5.239 -10.920   5.385 1.00 . A A .  28 LYS NZ   1 1 
       21 51571 1 1 28 LYS O    O  -8.762  -8.168   7.755 1.00 . A A .  28 LYS O    1 1 
       21 51572 1 1 29 GLN C    C  -8.307  -4.499   8.534 1.00 . A A .  29 GLN C    1 1 
       21 51573 1 1 29 GLN CA   C  -8.288  -5.852   9.230 1.00 . A A .  29 GLN CA   1 1 
       21 51574 1 1 29 GLN CB   C  -8.006  -5.622  10.720 1.00 . A A .  29 GLN CB   1 1 
       21 51575 1 1 29 GLN CD   C  -7.304  -6.911  12.776 1.00 . A A .  29 GLN CD   1 1 
       21 51576 1 1 29 GLN CG   C  -7.002  -6.591  11.325 1.00 . A A .  29 GLN CG   1 1 
       21 51577 1 1 29 GLN H    H  -6.336  -6.475   8.728 1.00 . A A .  29 GLN H    1 1 
       21 51578 1 1 29 GLN HA   H  -9.252  -6.324   9.116 1.00 . A A .  29 GLN HA   1 1 
       21 51579 1 1 29 GLN HB2  H  -7.619  -4.616  10.844 1.00 . A A .  29 GLN HB2  1 1 
       21 51580 1 1 29 GLN HB3  H  -8.933  -5.709  11.265 1.00 . A A .  29 GLN HB3  1 1 
       21 51581 1 1 29 GLN HE21 H  -5.392  -7.351  13.101 1.00 . A A .  29 GLN HE21 1 1 
       21 51582 1 1 29 GLN HE22 H  -6.441  -7.507  14.465 1.00 . A A .  29 GLN HE22 1 1 
       21 51583 1 1 29 GLN HG2  H  -7.019  -7.510  10.759 1.00 . A A .  29 GLN HG2  1 1 
       21 51584 1 1 29 GLN HG3  H  -6.019  -6.149  11.265 1.00 . A A .  29 GLN HG3  1 1 
       21 51585 1 1 29 GLN N    N  -7.279  -6.713   8.626 1.00 . A A .  29 GLN N    1 1 
       21 51586 1 1 29 GLN NE2  N  -6.276  -7.295  13.523 1.00 . A A .  29 GLN NE2  1 1 
       21 51587 1 1 29 GLN O    O  -9.358  -4.003   8.130 1.00 . A A .  29 GLN O    1 1 
       21 51588 1 1 29 GLN OE1  O  -8.447  -6.812  13.221 1.00 . A A .  29 GLN OE1  1 1 
       21 51589 1 1 30 TYR C    C  -7.479  -2.581   6.371 1.00 . A A .  30 TYR C    1 1 
       21 51590 1 1 30 TYR CA   C  -6.984  -2.590   7.817 1.00 . A A .  30 TYR CA   1 1 
       21 51591 1 1 30 TYR CB   C  -5.517  -2.168   7.867 1.00 . A A .  30 TYR CB   1 1 
       21 51592 1 1 30 TYR CD1  C  -5.998   0.262   7.485 1.00 . A A .  30 TYR CD1  1 1 
       21 51593 1 1 30 TYR CD2  C  -4.257  -0.751   6.214 1.00 . A A .  30 TYR CD2  1 1 
       21 51594 1 1 30 TYR CE1  C  -5.766   1.469   6.852 1.00 . A A .  30 TYR CE1  1 1 
       21 51595 1 1 30 TYR CE2  C  -4.015   0.449   5.576 1.00 . A A .  30 TYR CE2  1 1 
       21 51596 1 1 30 TYR CG   C  -5.249  -0.859   7.177 1.00 . A A .  30 TYR CG   1 1 
       21 51597 1 1 30 TYR CZ   C  -4.772   1.557   5.897 1.00 . A A .  30 TYR CZ   1 1 
       21 51598 1 1 30 TYR H    H  -6.332  -4.345   8.791 1.00 . A A .  30 TYR H    1 1 
       21 51599 1 1 30 TYR HA   H  -7.568  -1.892   8.394 1.00 . A A .  30 TYR HA   1 1 
       21 51600 1 1 30 TYR HB2  H  -5.213  -2.067   8.899 1.00 . A A .  30 TYR HB2  1 1 
       21 51601 1 1 30 TYR HB3  H  -4.913  -2.926   7.391 1.00 . A A .  30 TYR HB3  1 1 
       21 51602 1 1 30 TYR HD1  H  -6.774   0.182   8.236 1.00 . A A .  30 TYR HD1  1 1 
       21 51603 1 1 30 TYR HD2  H  -3.668  -1.625   5.966 1.00 . A A .  30 TYR HD2  1 1 
       21 51604 1 1 30 TYR HE1  H  -6.359   2.335   7.105 1.00 . A A .  30 TYR HE1  1 1 
       21 51605 1 1 30 TYR HE2  H  -3.238   0.516   4.827 1.00 . A A .  30 TYR HE2  1 1 
       21 51606 1 1 30 TYR HH   H  -5.331   3.034   4.800 1.00 . A A .  30 TYR HH   1 1 
       21 51607 1 1 30 TYR N    N  -7.126  -3.900   8.428 1.00 . A A .  30 TYR N    1 1 
       21 51608 1 1 30 TYR O    O  -8.312  -1.754   5.997 1.00 . A A .  30 TYR O    1 1 
       21 51609 1 1 30 TYR OH   O  -4.537   2.756   5.264 1.00 . A A .  30 TYR OH   1 1 
       21 51610 1 1 31 ALA C    C  -8.858  -4.034   4.118 1.00 . A A .  31 ALA C    1 1 
       21 51611 1 1 31 ALA CA   C  -7.401  -3.631   4.180 1.00 . A A .  31 ALA CA   1 1 
       21 51612 1 1 31 ALA CB   C  -6.539  -4.650   3.454 1.00 . A A .  31 ALA CB   1 1 
       21 51613 1 1 31 ALA H    H  -6.343  -4.162   5.930 1.00 . A A .  31 ALA H    1 1 
       21 51614 1 1 31 ALA HA   H  -7.273  -2.670   3.698 1.00 . A A .  31 ALA HA   1 1 
       21 51615 1 1 31 ALA HB1  H  -5.498  -4.431   3.633 1.00 . A A .  31 ALA HB1  1 1 
       21 51616 1 1 31 ALA HB2  H  -6.740  -4.607   2.396 1.00 . A A .  31 ALA HB2  1 1 
       21 51617 1 1 31 ALA HB3  H  -6.766  -5.639   3.824 1.00 . A A .  31 ALA HB3  1 1 
       21 51618 1 1 31 ALA N    N  -6.984  -3.518   5.571 1.00 . A A .  31 ALA N    1 1 
       21 51619 1 1 31 ALA O    O  -9.628  -3.551   3.291 1.00 . A A .  31 ALA O    1 1 
       21 51620 1 1 32 LEU C    C -11.590  -4.333   5.255 1.00 . A A .  32 LEU C    1 1 
       21 51621 1 1 32 LEU CA   C -10.568  -5.453   5.109 1.00 . A A .  32 LEU CA   1 1 
       21 51622 1 1 32 LEU CB   C -10.653  -6.403   6.300 1.00 . A A .  32 LEU CB   1 1 
       21 51623 1 1 32 LEU CD1  C -13.119  -6.604   6.727 1.00 . A A .  32 LEU CD1  1 1 
       21 51624 1 1 32 LEU CD2  C -12.037  -8.031   4.975 1.00 . A A .  32 LEU CD2  1 1 
       21 51625 1 1 32 LEU CG   C -11.857  -7.350   6.324 1.00 . A A .  32 LEU CG   1 1 
       21 51626 1 1 32 LEU H    H  -8.543  -5.270   5.643 1.00 . A A .  32 LEU H    1 1 
       21 51627 1 1 32 LEU HA   H -10.768  -6.000   4.207 1.00 . A A .  32 LEU HA   1 1 
       21 51628 1 1 32 LEU HB2  H  -9.754  -6.998   6.307 1.00 . A A .  32 LEU HB2  1 1 
       21 51629 1 1 32 LEU HB3  H -10.673  -5.807   7.200 1.00 . A A .  32 LEU HB3  1 1 
       21 51630 1 1 32 LEU HD11 H -12.948  -6.084   7.658 1.00 . A A .  32 LEU HD11 1 1 
       21 51631 1 1 32 LEU HD12 H -13.929  -7.309   6.852 1.00 . A A .  32 LEU HD12 1 1 
       21 51632 1 1 32 LEU HD13 H -13.378  -5.892   5.960 1.00 . A A .  32 LEU HD13 1 1 
       21 51633 1 1 32 LEU HD21 H -12.886  -7.602   4.464 1.00 . A A .  32 LEU HD21 1 1 
       21 51634 1 1 32 LEU HD22 H -12.205  -9.087   5.124 1.00 . A A .  32 LEU HD22 1 1 
       21 51635 1 1 32 LEU HD23 H -11.149  -7.890   4.376 1.00 . A A .  32 LEU HD23 1 1 
       21 51636 1 1 32 LEU HG   H -11.680  -8.119   7.062 1.00 . A A .  32 LEU HG   1 1 
       21 51637 1 1 32 LEU N    N  -9.218  -4.935   5.017 1.00 . A A .  32 LEU N    1 1 
       21 51638 1 1 32 LEU O    O -12.620  -4.326   4.583 1.00 . A A .  32 LEU O    1 1 
       21 51639 1 1 33 GLU C    C -12.200  -1.281   5.243 1.00 . A A .  33 GLU C    1 1 
       21 51640 1 1 33 GLU CA   C -12.200  -2.278   6.397 1.00 . A A .  33 GLU CA   1 1 
       21 51641 1 1 33 GLU CB   C -11.814  -1.570   7.698 1.00 . A A .  33 GLU CB   1 1 
       21 51642 1 1 33 GLU CD   C -14.018  -1.800   8.910 1.00 . A A .  33 GLU CD   1 1 
       21 51643 1 1 33 GLU CG   C -12.535  -2.112   8.921 1.00 . A A .  33 GLU CG   1 1 
       21 51644 1 1 33 GLU H    H -10.470  -3.464   6.658 1.00 . A A .  33 GLU H    1 1 
       21 51645 1 1 33 GLU HA   H -13.190  -2.678   6.502 1.00 . A A .  33 GLU HA   1 1 
       21 51646 1 1 33 GLU HB2  H -10.752  -1.682   7.853 1.00 . A A .  33 GLU HB2  1 1 
       21 51647 1 1 33 GLU HB3  H -12.046  -0.519   7.605 1.00 . A A .  33 GLU HB3  1 1 
       21 51648 1 1 33 GLU HG2  H -12.408  -3.184   8.953 1.00 . A A .  33 GLU HG2  1 1 
       21 51649 1 1 33 GLU HG3  H -12.095  -1.673   9.806 1.00 . A A .  33 GLU HG3  1 1 
       21 51650 1 1 33 GLU N    N -11.302  -3.396   6.147 1.00 . A A .  33 GLU N    1 1 
       21 51651 1 1 33 GLU O    O -13.180  -0.574   5.030 1.00 . A A .  33 GLU O    1 1 
       21 51652 1 1 33 GLU OE1  O -14.771  -2.521   8.222 1.00 . A A .  33 GLU OE1  1 1 
       21 51653 1 1 33 GLU OE2  O -14.427  -0.834   9.587 1.00 . A A .  33 GLU OE2  1 1 
       21 51654 1 1 34 ARG C    C -11.383  -0.886   2.063 1.00 . A A .  34 ARG C    1 1 
       21 51655 1 1 34 ARG CA   C -10.952  -0.279   3.403 1.00 . A A .  34 ARG CA   1 1 
       21 51656 1 1 34 ARG CB   C  -9.502   0.200   3.305 1.00 . A A .  34 ARG CB   1 1 
       21 51657 1 1 34 ARG CD   C  -9.321   1.937   5.107 1.00 . A A .  34 ARG CD   1 1 
       21 51658 1 1 34 ARG CG   C  -9.327   1.677   3.610 1.00 . A A .  34 ARG CG   1 1 
       21 51659 1 1 34 ARG CZ   C  -8.475   3.686   6.623 1.00 . A A .  34 ARG CZ   1 1 
       21 51660 1 1 34 ARG H    H -10.337  -1.792   4.758 1.00 . A A .  34 ARG H    1 1 
       21 51661 1 1 34 ARG HA   H -11.580   0.573   3.611 1.00 . A A .  34 ARG HA   1 1 
       21 51662 1 1 34 ARG HB2  H  -8.901  -0.362   4.004 1.00 . A A .  34 ARG HB2  1 1 
       21 51663 1 1 34 ARG HB3  H  -9.137   0.018   2.304 1.00 . A A .  34 ARG HB3  1 1 
       21 51664 1 1 34 ARG HD2  H -10.322   2.196   5.419 1.00 . A A .  34 ARG HD2  1 1 
       21 51665 1 1 34 ARG HD3  H  -9.008   1.036   5.614 1.00 . A A .  34 ARG HD3  1 1 
       21 51666 1 1 34 ARG HE   H  -7.728   3.276   4.819 1.00 . A A .  34 ARG HE   1 1 
       21 51667 1 1 34 ARG HG2  H  -8.389   2.013   3.195 1.00 . A A .  34 ARG HG2  1 1 
       21 51668 1 1 34 ARG HG3  H -10.141   2.227   3.160 1.00 . A A .  34 ARG HG3  1 1 
       21 51669 1 1 34 ARG HH11 H -10.049   2.642   7.346 1.00 . A A .  34 ARG HH11 1 1 
       21 51670 1 1 34 ARG HH12 H  -9.434   3.876   8.393 1.00 . A A .  34 ARG HH12 1 1 
       21 51671 1 1 34 ARG HH21 H  -6.917   4.900   6.194 1.00 . A A .  34 ARG HH21 1 1 
       21 51672 1 1 34 ARG HH22 H  -7.656   5.159   7.739 1.00 . A A .  34 ARG HH22 1 1 
       21 51673 1 1 34 ARG N    N -11.089  -1.212   4.522 1.00 . A A .  34 ARG N    1 1 
       21 51674 1 1 34 ARG NE   N  -8.415   3.025   5.470 1.00 . A A .  34 ARG NE   1 1 
       21 51675 1 1 34 ARG NH1  N  -9.395   3.375   7.528 1.00 . A A .  34 ARG NH1  1 1 
       21 51676 1 1 34 ARG NH2  N  -7.612   4.661   6.872 1.00 . A A .  34 ARG NH2  1 1 
       21 51677 1 1 34 ARG O    O -11.428  -0.184   1.054 1.00 . A A .  34 ARG O    1 1 
       21 51678 1 1 35 LEU C    C -13.515  -2.577   0.435 1.00 . A A .  35 LEU C    1 1 
       21 51679 1 1 35 LEU CA   C -12.067  -2.855   0.808 1.00 . A A .  35 LEU CA   1 1 
       21 51680 1 1 35 LEU CB   C -11.854  -4.364   0.939 1.00 . A A .  35 LEU CB   1 1 
       21 51681 1 1 35 LEU CD1  C -10.207  -6.077   1.743 1.00 . A A .  35 LEU CD1  1 1 
       21 51682 1 1 35 LEU CD2  C  -9.904  -4.999  -0.496 1.00 . A A .  35 LEU CD2  1 1 
       21 51683 1 1 35 LEU CG   C -10.392  -4.805   0.930 1.00 . A A .  35 LEU CG   1 1 
       21 51684 1 1 35 LEU H    H -11.612  -2.703   2.863 1.00 . A A .  35 LEU H    1 1 
       21 51685 1 1 35 LEU HA   H -11.433  -2.486   0.017 1.00 . A A .  35 LEU HA   1 1 
       21 51686 1 1 35 LEU HB2  H -12.305  -4.691   1.863 1.00 . A A .  35 LEU HB2  1 1 
       21 51687 1 1 35 LEU HB3  H -12.359  -4.850   0.118 1.00 . A A .  35 LEU HB3  1 1 
       21 51688 1 1 35 LEU HD11 H -11.101  -6.272   2.314 1.00 . A A .  35 LEU HD11 1 1 
       21 51689 1 1 35 LEU HD12 H  -9.370  -5.955   2.414 1.00 . A A .  35 LEU HD12 1 1 
       21 51690 1 1 35 LEU HD13 H -10.016  -6.905   1.076 1.00 . A A .  35 LEU HD13 1 1 
       21 51691 1 1 35 LEU HD21 H  -8.913  -4.585  -0.596 1.00 . A A .  35 LEU HD21 1 1 
       21 51692 1 1 35 LEU HD22 H -10.575  -4.496  -1.177 1.00 . A A .  35 LEU HD22 1 1 
       21 51693 1 1 35 LEU HD23 H  -9.878  -6.054  -0.725 1.00 . A A .  35 LEU HD23 1 1 
       21 51694 1 1 35 LEU HG   H  -9.796  -4.034   1.382 1.00 . A A .  35 LEU HG   1 1 
       21 51695 1 1 35 LEU N    N -11.673  -2.183   2.041 1.00 . A A .  35 LEU N    1 1 
       21 51696 1 1 35 LEU O    O -13.892  -2.677  -0.733 1.00 . A A .  35 LEU O    1 1 
       21 51697 1 1 36 PHE C    C -16.072  -0.538   0.968 1.00 . A A .  36 PHE C    1 1 
       21 51698 1 1 36 PHE CA   C -15.749  -2.020   1.177 1.00 . A A .  36 PHE CA   1 1 
       21 51699 1 1 36 PHE CB   C -16.592  -2.609   2.309 1.00 . A A .  36 PHE CB   1 1 
       21 51700 1 1 36 PHE CD1  C -15.140  -4.422   3.240 1.00 . A A .  36 PHE CD1  1 1 
       21 51701 1 1 36 PHE CD2  C -17.163  -5.037   2.140 1.00 . A A .  36 PHE CD2  1 1 
       21 51702 1 1 36 PHE CE1  C -14.863  -5.747   3.480 1.00 . A A .  36 PHE CE1  1 1 
       21 51703 1 1 36 PHE CE2  C -16.887  -6.366   2.379 1.00 . A A .  36 PHE CE2  1 1 
       21 51704 1 1 36 PHE CG   C -16.293  -4.051   2.569 1.00 . A A .  36 PHE CG   1 1 
       21 51705 1 1 36 PHE CZ   C -15.738  -6.720   3.050 1.00 . A A .  36 PHE CZ   1 1 
       21 51706 1 1 36 PHE H    H -13.994  -2.226   2.344 1.00 . A A .  36 PHE H    1 1 
       21 51707 1 1 36 PHE HA   H -15.991  -2.541   0.275 1.00 . A A .  36 PHE HA   1 1 
       21 51708 1 1 36 PHE HB2  H -16.402  -2.065   3.219 1.00 . A A .  36 PHE HB2  1 1 
       21 51709 1 1 36 PHE HB3  H -17.636  -2.529   2.055 1.00 . A A .  36 PHE HB3  1 1 
       21 51710 1 1 36 PHE HD1  H -14.452  -3.664   3.574 1.00 . A A .  36 PHE HD1  1 1 
       21 51711 1 1 36 PHE HD2  H -18.064  -4.760   1.615 1.00 . A A .  36 PHE HD2  1 1 
       21 51712 1 1 36 PHE HE1  H -13.962  -6.023   4.003 1.00 . A A .  36 PHE HE1  1 1 
       21 51713 1 1 36 PHE HE2  H -17.568  -7.129   2.041 1.00 . A A .  36 PHE HE2  1 1 
       21 51714 1 1 36 PHE HZ   H -15.524  -7.752   3.238 1.00 . A A .  36 PHE HZ   1 1 
       21 51715 1 1 36 PHE N    N -14.337  -2.264   1.427 1.00 . A A .  36 PHE N    1 1 
       21 51716 1 1 36 PHE O    O -16.784  -0.183   0.027 1.00 . A A .  36 PHE O    1 1 
       21 51717 1 1 37 PRO C    C -14.810   2.477   0.807 1.00 . A A .  37 PRO C    1 1 
       21 51718 1 1 37 PRO CA   C -15.808   1.784   1.729 1.00 . A A .  37 PRO CA   1 1 
       21 51719 1 1 37 PRO CB   C -15.624   2.253   3.167 1.00 . A A .  37 PRO CB   1 1 
       21 51720 1 1 37 PRO CD   C -14.707   0.028   2.983 1.00 . A A .  37 PRO CD   1 1 
       21 51721 1 1 37 PRO CG   C -14.588   1.337   3.730 1.00 . A A .  37 PRO CG   1 1 
       21 51722 1 1 37 PRO HA   H -16.814   1.995   1.401 1.00 . A A .  37 PRO HA   1 1 
       21 51723 1 1 37 PRO HB2  H -15.291   3.281   3.174 1.00 . A A .  37 PRO HB2  1 1 
       21 51724 1 1 37 PRO HB3  H -16.557   2.166   3.701 1.00 . A A .  37 PRO HB3  1 1 
       21 51725 1 1 37 PRO HD2  H -13.737  -0.307   2.650 1.00 . A A .  37 PRO HD2  1 1 
       21 51726 1 1 37 PRO HD3  H -15.170  -0.721   3.606 1.00 . A A .  37 PRO HD3  1 1 
       21 51727 1 1 37 PRO HG2  H -13.606   1.762   3.581 1.00 . A A .  37 PRO HG2  1 1 
       21 51728 1 1 37 PRO HG3  H -14.771   1.183   4.784 1.00 . A A .  37 PRO HG3  1 1 
       21 51729 1 1 37 PRO N    N -15.561   0.349   1.833 1.00 . A A .  37 PRO N    1 1 
       21 51730 1 1 37 PRO O    O -13.724   1.959   0.551 1.00 . A A .  37 PRO O    1 1 
       21 51731 1 1 38 GLY C    C -13.335   5.272   0.197 1.00 . A A .  38 GLY C    1 1 
       21 51732 1 1 38 GLY CA   C -14.308   4.396  -0.567 1.00 . A A .  38 GLY CA   1 1 
       21 51733 1 1 38 GLY H    H -16.062   4.018   0.558 1.00 . A A .  38 GLY H    1 1 
       21 51734 1 1 38 GLY HA2  H -13.749   3.699  -1.173 1.00 . A A .  38 GLY HA2  1 1 
       21 51735 1 1 38 GLY HA3  H -14.908   5.020  -1.212 1.00 . A A .  38 GLY HA3  1 1 
       21 51736 1 1 38 GLY N    N -15.185   3.652   0.316 1.00 . A A .  38 GLY N    1 1 
       21 51737 1 1 38 GLY O    O -12.198   4.873   0.450 1.00 . A A .  38 GLY O    1 1 
       21 51738 1 1 39 ASP C    C -13.795   8.372   2.118 1.00 . A A .  39 ASP C    1 1 
       21 51739 1 1 39 ASP CA   C -12.945   7.397   1.314 1.00 . A A .  39 ASP CA   1 1 
       21 51740 1 1 39 ASP CB   C -12.031   8.171   0.363 1.00 . A A .  39 ASP CB   1 1 
       21 51741 1 1 39 ASP CG   C -10.921   7.308  -0.204 1.00 . A A .  39 ASP CG   1 1 
       21 51742 1 1 39 ASP H    H -14.700   6.726   0.340 1.00 . A A .  39 ASP H    1 1 
       21 51743 1 1 39 ASP HA   H -12.335   6.822   1.994 1.00 . A A .  39 ASP HA   1 1 
       21 51744 1 1 39 ASP HB2  H -12.620   8.554  -0.457 1.00 . A A .  39 ASP HB2  1 1 
       21 51745 1 1 39 ASP HB3  H -11.584   8.997   0.898 1.00 . A A .  39 ASP HB3  1 1 
       21 51746 1 1 39 ASP N    N -13.783   6.466   0.569 1.00 . A A .  39 ASP N    1 1 
       21 51747 1 1 39 ASP O    O -14.904   8.724   1.718 1.00 . A A .  39 ASP O    1 1 
       21 51748 1 1 39 ASP OD1  O -10.304   6.549   0.572 1.00 . A A .  39 ASP OD1  1 1 
       21 51749 1 1 39 ASP OD2  O -10.670   7.391  -1.424 1.00 . A A .  39 ASP OD2  1 1 
       21 51750 1 1 40 ALA C    C -12.998  10.736   4.757 1.00 . A A .  40 ALA C    1 1 
       21 51751 1 1 40 ALA CA   C -13.962   9.739   4.120 1.00 . A A .  40 ALA CA   1 1 
       21 51752 1 1 40 ALA CB   C -14.723   8.985   5.195 1.00 . A A .  40 ALA CB   1 1 
       21 51753 1 1 40 ALA H    H -12.381   8.490   3.517 1.00 . A A .  40 ALA H    1 1 
       21 51754 1 1 40 ALA HA   H -14.671  10.274   3.516 1.00 . A A .  40 ALA HA   1 1 
       21 51755 1 1 40 ALA HB1  H -15.361   8.247   4.734 1.00 . A A .  40 ALA HB1  1 1 
       21 51756 1 1 40 ALA HB2  H -15.324   9.679   5.764 1.00 . A A .  40 ALA HB2  1 1 
       21 51757 1 1 40 ALA HB3  H -14.020   8.495   5.851 1.00 . A A .  40 ALA HB3  1 1 
       21 51758 1 1 40 ALA N    N -13.264   8.806   3.255 1.00 . A A .  40 ALA N    1 1 
       21 51759 1 1 40 ALA O    O -13.353  11.439   5.704 1.00 . A A .  40 ALA O    1 1 
       21 51760 1 1 41 ASP C    C -10.583  12.906   3.846 1.00 . A A .  41 ASP C    1 1 
       21 51761 1 1 41 ASP CA   C -10.762  11.698   4.760 1.00 . A A .  41 ASP CA   1 1 
       21 51762 1 1 41 ASP CB   C  -9.429  10.965   4.923 1.00 . A A .  41 ASP CB   1 1 
       21 51763 1 1 41 ASP CG   C  -8.675  11.406   6.163 1.00 . A A .  41 ASP CG   1 1 
       21 51764 1 1 41 ASP H    H -11.551  10.204   3.487 1.00 . A A .  41 ASP H    1 1 
       21 51765 1 1 41 ASP HA   H -11.093  12.042   5.729 1.00 . A A .  41 ASP HA   1 1 
       21 51766 1 1 41 ASP HB2  H  -9.615   9.904   4.997 1.00 . A A .  41 ASP HB2  1 1 
       21 51767 1 1 41 ASP HB3  H  -8.811  11.159   4.060 1.00 . A A .  41 ASP HB3  1 1 
       21 51768 1 1 41 ASP N    N -11.776  10.790   4.237 1.00 . A A .  41 ASP N    1 1 
       21 51769 1 1 41 ASP O    O -10.541  14.045   4.309 1.00 . A A .  41 ASP O    1 1 
       21 51770 1 1 41 ASP OD1  O  -8.117  12.524   6.152 1.00 . A A .  41 ASP OD1  1 1 
       21 51771 1 1 41 ASP OD2  O  -8.640  10.633   7.143 1.00 . A A .  41 ASP OD2  1 1 
       21 51772 1 1 42 ALA C    C -11.435  14.736   1.645 1.00 . A A .  42 ALA C    1 1 
       21 51773 1 1 42 ALA CA   C -10.299  13.720   1.569 1.00 . A A .  42 ALA CA   1 1 
       21 51774 1 1 42 ALA CB   C -10.202  13.140   0.166 1.00 . A A .  42 ALA CB   1 1 
       21 51775 1 1 42 ALA H    H -10.515  11.722   2.237 1.00 . A A .  42 ALA H    1 1 
       21 51776 1 1 42 ALA HA   H  -9.367  14.220   1.791 1.00 . A A .  42 ALA HA   1 1 
       21 51777 1 1 42 ALA HB1  H  -9.174  12.885  -0.048 1.00 . A A .  42 ALA HB1  1 1 
       21 51778 1 1 42 ALA HB2  H -10.549  13.870  -0.550 1.00 . A A .  42 ALA HB2  1 1 
       21 51779 1 1 42 ALA HB3  H -10.812  12.251   0.100 1.00 . A A .  42 ALA HB3  1 1 
       21 51780 1 1 42 ALA N    N -10.476  12.650   2.547 1.00 . A A .  42 ALA N    1 1 
       21 51781 1 1 42 ALA O    O -11.260  15.903   1.297 1.00 . A A .  42 ALA O    1 1 
       21 51782 1 1 43 ASP C    C -13.540  16.237   3.269 1.00 . A A .  43 ASP C    1 1 
       21 51783 1 1 43 ASP CA   C -13.763  15.154   2.217 1.00 . A A .  43 ASP CA   1 1 
       21 51784 1 1 43 ASP CB   C -15.004  14.332   2.573 1.00 . A A .  43 ASP CB   1 1 
       21 51785 1 1 43 ASP CG   C -15.390  13.361   1.475 1.00 . A A .  43 ASP CG   1 1 
       21 51786 1 1 43 ASP H    H -12.680  13.344   2.360 1.00 . A A .  43 ASP H    1 1 
       21 51787 1 1 43 ASP HA   H -13.919  15.625   1.260 1.00 . A A .  43 ASP HA   1 1 
       21 51788 1 1 43 ASP HB2  H -14.810  13.769   3.474 1.00 . A A .  43 ASP HB2  1 1 
       21 51789 1 1 43 ASP HB3  H -15.834  15.002   2.744 1.00 . A A .  43 ASP HB3  1 1 
       21 51790 1 1 43 ASP N    N -12.599  14.285   2.100 1.00 . A A .  43 ASP N    1 1 
       21 51791 1 1 43 ASP O    O -14.070  17.343   3.154 1.00 . A A .  43 ASP O    1 1 
       21 51792 1 1 43 ASP OD1  O -15.273  13.731   0.287 1.00 . A A .  43 ASP OD1  1 1 
       21 51793 1 1 43 ASP OD2  O -15.806  12.230   1.802 1.00 . A A .  43 ASP OD2  1 1 
       21 51794 1 1 44 GLN C    C -11.002  17.266   5.367 1.00 . A A .  44 GLN C    1 1 
       21 51795 1 1 44 GLN CA   C -12.474  16.862   5.366 1.00 . A A .  44 GLN CA   1 1 
       21 51796 1 1 44 GLN CB   C -12.847  16.255   6.719 1.00 . A A .  44 GLN CB   1 1 
       21 51797 1 1 44 GLN CD   C -14.348  16.565   8.727 1.00 . A A .  44 GLN CD   1 1 
       21 51798 1 1 44 GLN CG   C -13.500  17.245   7.670 1.00 . A A .  44 GLN CG   1 1 
       21 51799 1 1 44 GLN H    H -12.367  15.016   4.332 1.00 . A A .  44 GLN H    1 1 
       21 51800 1 1 44 GLN HA   H -13.075  17.742   5.198 1.00 . A A .  44 GLN HA   1 1 
       21 51801 1 1 44 GLN HB2  H -13.535  15.438   6.557 1.00 . A A .  44 GLN HB2  1 1 
       21 51802 1 1 44 GLN HB3  H -11.953  15.873   7.190 1.00 . A A .  44 GLN HB3  1 1 
       21 51803 1 1 44 GLN HE21 H -15.866  17.787   8.331 1.00 . A A .  44 GLN HE21 1 1 
       21 51804 1 1 44 GLN HE22 H -16.149  16.615   9.568 1.00 . A A .  44 GLN HE22 1 1 
       21 51805 1 1 44 GLN HG2  H -12.726  17.814   8.164 1.00 . A A .  44 GLN HG2  1 1 
       21 51806 1 1 44 GLN HG3  H -14.128  17.913   7.100 1.00 . A A .  44 GLN HG3  1 1 
       21 51807 1 1 44 GLN N    N -12.758  15.914   4.293 1.00 . A A .  44 GLN N    1 1 
       21 51808 1 1 44 GLN NE2  N -15.578  17.036   8.892 1.00 . A A .  44 GLN NE2  1 1 
       21 51809 1 1 44 GLN O    O -10.673  18.447   5.252 1.00 . A A .  44 GLN O    1 1 
       21 51810 1 1 44 GLN OE1  O -13.903  15.626   9.387 1.00 . A A .  44 GLN OE1  1 1 
       21 51811 1 1 45 ALA C    C  -8.252  17.409   4.351 1.00 . A A .  45 ALA C    1 1 
       21 51812 1 1 45 ALA CA   C  -8.683  16.528   5.520 1.00 . A A .  45 ALA CA   1 1 
       21 51813 1 1 45 ALA CB   C  -7.922  15.211   5.497 1.00 . A A .  45 ALA CB   1 1 
       21 51814 1 1 45 ALA H    H -10.448  15.359   5.589 1.00 . A A .  45 ALA H    1 1 
       21 51815 1 1 45 ALA HA   H  -8.448  17.035   6.444 1.00 . A A .  45 ALA HA   1 1 
       21 51816 1 1 45 ALA HB1  H  -6.889  15.396   5.243 1.00 . A A .  45 ALA HB1  1 1 
       21 51817 1 1 45 ALA HB2  H  -8.362  14.554   4.760 1.00 . A A .  45 ALA HB2  1 1 
       21 51818 1 1 45 ALA HB3  H  -7.977  14.747   6.470 1.00 . A A .  45 ALA HB3  1 1 
       21 51819 1 1 45 ALA N    N -10.121  16.279   5.499 1.00 . A A .  45 ALA N    1 1 
       21 51820 1 1 45 ALA O    O  -7.674  18.477   4.548 1.00 . A A .  45 ALA O    1 1 
       21 51821 1 1 46 TRP C    C  -8.962  19.001   1.836 1.00 . A A .  46 TRP C    1 1 
       21 51822 1 1 46 TRP CA   C  -8.169  17.701   1.937 1.00 . A A .  46 TRP CA   1 1 
       21 51823 1 1 46 TRP CB   C  -8.396  16.848   0.687 1.00 . A A .  46 TRP CB   1 1 
       21 51824 1 1 46 TRP CD1  C  -6.633  18.006  -0.763 1.00 . A A .  46 TRP CD1  1 1 
       21 51825 1 1 46 TRP CD2  C  -6.581  15.770  -0.864 1.00 . A A .  46 TRP CD2  1 1 
       21 51826 1 1 46 TRP CE2  C  -5.569  16.280  -1.699 1.00 . A A .  46 TRP CE2  1 1 
       21 51827 1 1 46 TRP CE3  C  -6.740  14.385  -0.765 1.00 . A A .  46 TRP CE3  1 1 
       21 51828 1 1 46 TRP CG   C  -7.249  16.892  -0.274 1.00 . A A .  46 TRP CG   1 1 
       21 51829 1 1 46 TRP CH2  C  -4.899  14.101  -2.315 1.00 . A A .  46 TRP CH2  1 1 
       21 51830 1 1 46 TRP CZ2  C  -4.721  15.452  -2.430 1.00 . A A .  46 TRP CZ2  1 1 
       21 51831 1 1 46 TRP CZ3  C  -5.897  13.565  -1.492 1.00 . A A .  46 TRP CZ3  1 1 
       21 51832 1 1 46 TRP H    H  -8.993  16.093   3.040 1.00 . A A .  46 TRP H    1 1 
       21 51833 1 1 46 TRP HA   H  -7.121  17.943   2.008 1.00 . A A .  46 TRP HA   1 1 
       21 51834 1 1 46 TRP HB2  H  -8.545  15.820   0.983 1.00 . A A .  46 TRP HB2  1 1 
       21 51835 1 1 46 TRP HB3  H  -9.279  17.201   0.172 1.00 . A A .  46 TRP HB3  1 1 
       21 51836 1 1 46 TRP HD1  H  -6.911  19.017  -0.504 1.00 . A A .  46 TRP HD1  1 1 
       21 51837 1 1 46 TRP HE1  H  -5.032  18.268  -2.097 1.00 . A A .  46 TRP HE1  1 1 
       21 51838 1 1 46 TRP HE3  H  -7.503  13.954  -0.135 1.00 . A A .  46 TRP HE3  1 1 
       21 51839 1 1 46 TRP HH2  H  -4.264  13.422  -2.866 1.00 . A A .  46 TRP HH2  1 1 
       21 51840 1 1 46 TRP HZ2  H  -3.946  15.850  -3.069 1.00 . A A .  46 TRP HZ2  1 1 
       21 51841 1 1 46 TRP HZ3  H  -6.005  12.492  -1.428 1.00 . A A .  46 TRP HZ3  1 1 
       21 51842 1 1 46 TRP N    N  -8.533  16.952   3.135 1.00 . A A .  46 TRP N    1 1 
       21 51843 1 1 46 TRP NE1  N  -5.620  17.647  -1.621 1.00 . A A .  46 TRP NE1  1 1 
       21 51844 1 1 46 TRP O    O  -8.545  19.942   1.162 1.00 . A A .  46 TRP O    1 1 
       21 51845 1 1 47 GLN C    C -10.240  21.427   3.114 1.00 . A A .  47 GLN C    1 1 
       21 51846 1 1 47 GLN CA   C -10.956  20.230   2.496 1.00 . A A .  47 GLN CA   1 1 
       21 51847 1 1 47 GLN CB   C -12.260  19.958   3.248 1.00 . A A .  47 GLN CB   1 1 
       21 51848 1 1 47 GLN CD   C -14.137  19.844   1.561 1.00 . A A .  47 GLN CD   1 1 
       21 51849 1 1 47 GLN CG   C -13.467  20.660   2.649 1.00 . A A .  47 GLN CG   1 1 
       21 51850 1 1 47 GLN H    H -10.384  18.263   3.027 1.00 . A A .  47 GLN H    1 1 
       21 51851 1 1 47 GLN HA   H -11.187  20.458   1.468 1.00 . A A .  47 GLN HA   1 1 
       21 51852 1 1 47 GLN HB2  H -12.450  18.894   3.243 1.00 . A A .  47 GLN HB2  1 1 
       21 51853 1 1 47 GLN HB3  H -12.148  20.288   4.271 1.00 . A A .  47 GLN HB3  1 1 
       21 51854 1 1 47 GLN HE21 H -15.903  20.068   2.446 1.00 . A A .  47 GLN HE21 1 1 
       21 51855 1 1 47 GLN HE22 H -15.907  19.143   0.986 1.00 . A A .  47 GLN HE22 1 1 
       21 51856 1 1 47 GLN HG2  H -14.187  20.845   3.433 1.00 . A A .  47 GLN HG2  1 1 
       21 51857 1 1 47 GLN HG3  H -13.147  21.601   2.227 1.00 . A A .  47 GLN HG3  1 1 
       21 51858 1 1 47 GLN N    N -10.106  19.045   2.509 1.00 . A A .  47 GLN N    1 1 
       21 51859 1 1 47 GLN NE2  N -15.448  19.667   1.676 1.00 . A A .  47 GLN NE2  1 1 
       21 51860 1 1 47 GLN O    O -10.593  22.577   2.852 1.00 . A A .  47 GLN O    1 1 
       21 51861 1 1 47 GLN OE1  O -13.483  19.377   0.628 1.00 . A A .  47 GLN OE1  1 1 
       21 51862 1 1 48 GLU C    C  -7.112  22.407   3.909 1.00 . A A .  48 GLU C    1 1 
       21 51863 1 1 48 GLU CA   C  -8.465  22.203   4.588 1.00 . A A .  48 GLU CA   1 1 
       21 51864 1 1 48 GLU CB   C  -8.260  21.867   6.066 1.00 . A A .  48 GLU CB   1 1 
       21 51865 1 1 48 GLU CD   C -10.185  20.962   7.429 1.00 . A A .  48 GLU CD   1 1 
       21 51866 1 1 48 GLU CG   C  -9.462  22.200   6.936 1.00 . A A .  48 GLU CG   1 1 
       21 51867 1 1 48 GLU H    H  -8.999  20.213   4.100 1.00 . A A .  48 GLU H    1 1 
       21 51868 1 1 48 GLU HA   H  -9.030  23.118   4.513 1.00 . A A .  48 GLU HA   1 1 
       21 51869 1 1 48 GLU HB2  H  -8.056  20.811   6.160 1.00 . A A .  48 GLU HB2  1 1 
       21 51870 1 1 48 GLU HB3  H  -7.411  22.423   6.436 1.00 . A A .  48 GLU HB3  1 1 
       21 51871 1 1 48 GLU HG2  H  -9.125  22.765   7.792 1.00 . A A .  48 GLU HG2  1 1 
       21 51872 1 1 48 GLU HG3  H -10.152  22.797   6.360 1.00 . A A .  48 GLU HG3  1 1 
       21 51873 1 1 48 GLU N    N  -9.233  21.149   3.933 1.00 . A A .  48 GLU N    1 1 
       21 51874 1 1 48 GLU O    O  -6.416  23.386   4.180 1.00 . A A .  48 GLU O    1 1 
       21 51875 1 1 48 GLU OE1  O -11.049  20.445   6.689 1.00 . A A .  48 GLU OE1  1 1 
       21 51876 1 1 48 GLU OE2  O  -9.888  20.509   8.554 1.00 . A A .  48 GLU OE2  1 1 
       21 51877 1 1 49 LEU C    C  -5.419  22.854   1.478 1.00 . A A .  49 LEU C    1 1 
       21 51878 1 1 49 LEU CA   C  -5.473  21.578   2.312 1.00 . A A .  49 LEU CA   1 1 
       21 51879 1 1 49 LEU CB   C  -5.272  20.353   1.415 1.00 . A A .  49 LEU CB   1 1 
       21 51880 1 1 49 LEU CD1  C  -4.523  18.296   2.639 1.00 . A A .  49 LEU CD1  1 1 
       21 51881 1 1 49 LEU CD2  C  -3.371  18.978   0.527 1.00 . A A .  49 LEU CD2  1 1 
       21 51882 1 1 49 LEU CG   C  -4.076  19.470   1.783 1.00 . A A .  49 LEU CG   1 1 
       21 51883 1 1 49 LEU H    H  -7.334  20.725   2.844 1.00 . A A .  49 LEU H    1 1 
       21 51884 1 1 49 LEU HA   H  -4.682  21.609   3.048 1.00 . A A .  49 LEU HA   1 1 
       21 51885 1 1 49 LEU HB2  H  -6.168  19.749   1.464 1.00 . A A .  49 LEU HB2  1 1 
       21 51886 1 1 49 LEU HB3  H  -5.142  20.692   0.399 1.00 . A A .  49 LEU HB3  1 1 
       21 51887 1 1 49 LEU HD11 H  -5.090  18.659   3.483 1.00 . A A .  49 LEU HD11 1 1 
       21 51888 1 1 49 LEU HD12 H  -3.656  17.758   2.993 1.00 . A A .  49 LEU HD12 1 1 
       21 51889 1 1 49 LEU HD13 H  -5.141  17.634   2.049 1.00 . A A .  49 LEU HD13 1 1 
       21 51890 1 1 49 LEU HD21 H  -4.095  18.839  -0.261 1.00 . A A .  49 LEU HD21 1 1 
       21 51891 1 1 49 LEU HD22 H  -2.880  18.039   0.736 1.00 . A A .  49 LEU HD22 1 1 
       21 51892 1 1 49 LEU HD23 H  -2.636  19.707   0.219 1.00 . A A .  49 LEU HD23 1 1 
       21 51893 1 1 49 LEU HG   H  -3.371  20.052   2.357 1.00 . A A .  49 LEU HG   1 1 
       21 51894 1 1 49 LEU N    N  -6.741  21.484   3.024 1.00 . A A .  49 LEU N    1 1 
       21 51895 1 1 49 LEU O    O  -4.348  23.418   1.253 1.00 . A A .  49 LEU O    1 1 
       21 51896 1 1 50 LYS C    C  -7.277  25.659   1.022 1.00 . A A .  50 LYS C    1 1 
       21 51897 1 1 50 LYS CA   C  -6.676  24.512   0.214 1.00 . A A .  50 LYS CA   1 1 
       21 51898 1 1 50 LYS CB   C  -7.522  24.253  -1.034 1.00 . A A .  50 LYS CB   1 1 
       21 51899 1 1 50 LYS CD   C  -8.313  25.888  -2.773 1.00 . A A .  50 LYS CD   1 1 
       21 51900 1 1 50 LYS CE   C  -8.413  27.268  -2.144 1.00 . A A .  50 LYS CE   1 1 
       21 51901 1 1 50 LYS CG   C  -7.126  25.111  -2.225 1.00 . A A .  50 LYS CG   1 1 
       21 51902 1 1 50 LYS H    H  -7.403  22.809   1.236 1.00 . A A .  50 LYS H    1 1 
       21 51903 1 1 50 LYS HA   H  -5.677  24.785  -0.089 1.00 . A A .  50 LYS HA   1 1 
       21 51904 1 1 50 LYS HB2  H  -7.418  23.215  -1.315 1.00 . A A .  50 LYS HB2  1 1 
       21 51905 1 1 50 LYS HB3  H  -8.557  24.451  -0.800 1.00 . A A .  50 LYS HB3  1 1 
       21 51906 1 1 50 LYS HD2  H  -8.196  25.998  -3.841 1.00 . A A .  50 LYS HD2  1 1 
       21 51907 1 1 50 LYS HD3  H  -9.219  25.339  -2.561 1.00 . A A .  50 LYS HD3  1 1 
       21 51908 1 1 50 LYS HE2  H  -9.432  27.615  -2.230 1.00 . A A .  50 LYS HE2  1 1 
       21 51909 1 1 50 LYS HE3  H  -8.144  27.195  -1.101 1.00 . A A .  50 LYS HE3  1 1 
       21 51910 1 1 50 LYS HG2  H  -6.364  25.811  -1.915 1.00 . A A .  50 LYS HG2  1 1 
       21 51911 1 1 50 LYS HG3  H  -6.736  24.472  -3.003 1.00 . A A .  50 LYS HG3  1 1 
       21 51912 1 1 50 LYS HZ1  H  -8.039  28.796  -3.519 1.00 . A A .  50 LYS HZ1  1 1 
       21 51913 1 1 50 LYS HZ2  H  -6.730  27.752  -3.283 1.00 . A A .  50 LYS HZ2  1 1 
       21 51914 1 1 50 LYS HZ3  H  -7.114  28.905  -2.106 1.00 . A A .  50 LYS HZ3  1 1 
       21 51915 1 1 50 LYS N    N  -6.585  23.303   1.023 1.00 . A A .  50 LYS N    1 1 
       21 51916 1 1 50 LYS NZ   N  -7.511  28.249  -2.810 1.00 . A A .  50 LYS NZ   1 1 
       21 51917 1 1 50 LYS O    O  -6.974  26.828   0.778 1.00 . A A .  50 LYS O    1 1 
       21 51918 1 1 51 THR C    C  -9.127  25.747   4.192 1.00 . A A .  51 THR C    1 1 
       21 51919 1 1 51 THR CA   C  -8.773  26.324   2.824 1.00 . A A .  51 THR CA   1 1 
       21 51920 1 1 51 THR CB   C -10.034  26.860   2.143 1.00 . A A .  51 THR CB   1 1 
       21 51921 1 1 51 THR CG2  C -10.505  28.182   2.710 1.00 . A A .  51 THR CG2  1 1 
       21 51922 1 1 51 THR H    H  -8.335  24.373   2.129 1.00 . A A .  51 THR H    1 1 
       21 51923 1 1 51 THR HA   H  -8.076  27.136   2.959 1.00 . A A .  51 THR HA   1 1 
       21 51924 1 1 51 THR HB   H -10.833  26.143   2.272 1.00 . A A .  51 THR HB   1 1 
       21 51925 1 1 51 THR HG1  H -10.662  27.052   0.298 1.00 . A A .  51 THR HG1  1 1 
       21 51926 1 1 51 THR HG21 H -10.806  28.833   1.903 1.00 . A A .  51 THR HG21 1 1 
       21 51927 1 1 51 THR HG22 H  -9.699  28.644   3.262 1.00 . A A .  51 THR HG22 1 1 
       21 51928 1 1 51 THR HG23 H -11.342  28.014   3.370 1.00 . A A .  51 THR HG23 1 1 
       21 51929 1 1 51 THR N    N  -8.132  25.319   1.982 1.00 . A A .  51 THR N    1 1 
       21 51930 1 1 51 THR O    O -10.131  25.050   4.342 1.00 . A A .  51 THR O    1 1 
       21 51931 1 1 51 THR OG1  O  -9.818  27.039   0.755 1.00 . A A .  51 THR OG1  1 1 
       21 51932 1 1 52 MET C    C  -9.354  26.554   7.347 1.00 . A A .  52 MET C    1 1 
       21 51933 1 1 52 MET CA   C  -8.522  25.559   6.542 1.00 . A A .  52 MET CA   1 1 
       21 51934 1 1 52 MET CB   C  -7.187  25.307   7.244 1.00 . A A .  52 MET CB   1 1 
       21 51935 1 1 52 MET CE   C  -6.721  24.549  11.315 1.00 . A A .  52 MET CE   1 1 
       21 51936 1 1 52 MET CG   C  -7.333  24.666   8.614 1.00 . A A .  52 MET CG   1 1 
       21 51937 1 1 52 MET H    H  -7.515  26.607   5.004 1.00 . A A .  52 MET H    1 1 
       21 51938 1 1 52 MET HA   H  -9.064  24.628   6.474 1.00 . A A .  52 MET HA   1 1 
       21 51939 1 1 52 MET HB2  H  -6.587  24.654   6.627 1.00 . A A .  52 MET HB2  1 1 
       21 51940 1 1 52 MET HB3  H  -6.672  26.249   7.362 1.00 . A A .  52 MET HB3  1 1 
       21 51941 1 1 52 MET HE1  H  -6.046  23.775  11.651 1.00 . A A .  52 MET HE1  1 1 
       21 51942 1 1 52 MET HE2  H  -7.699  24.124  11.144 1.00 . A A .  52 MET HE2  1 1 
       21 51943 1 1 52 MET HE3  H  -6.790  25.318  12.071 1.00 . A A .  52 MET HE3  1 1 
       21 51944 1 1 52 MET HG2  H  -8.316  24.890   8.998 1.00 . A A .  52 MET HG2  1 1 
       21 51945 1 1 52 MET HG3  H  -7.222  23.597   8.511 1.00 . A A .  52 MET HG3  1 1 
       21 51946 1 1 52 MET N    N  -8.297  26.046   5.186 1.00 . A A .  52 MET N    1 1 
       21 51947 1 1 52 MET O    O -10.504  26.282   7.691 1.00 . A A .  52 MET O    1 1 
       21 51948 1 1 52 MET SD   S  -6.105  25.262   9.793 1.00 . A A .  52 MET SD   1 1 
       21 51949 1 1 53 LEU C    C -10.704  29.216   7.685 1.00 . A A .  53 LEU C    1 1 
       21 51950 1 1 53 LEU CA   C  -9.447  28.744   8.410 1.00 . A A .  53 LEU CA   1 1 
       21 51951 1 1 53 LEU CB   C  -8.511  29.929   8.655 1.00 . A A .  53 LEU CB   1 1 
       21 51952 1 1 53 LEU CD1  C  -6.416  30.746   9.761 1.00 . A A .  53 LEU CD1  1 1 
       21 51953 1 1 53 LEU CD2  C  -8.370  30.041  11.154 1.00 . A A .  53 LEU CD2  1 1 
       21 51954 1 1 53 LEU CG   C  -7.593  29.789   9.870 1.00 . A A .  53 LEU CG   1 1 
       21 51955 1 1 53 LEU H    H  -7.843  27.866   7.343 1.00 . A A .  53 LEU H    1 1 
       21 51956 1 1 53 LEU HA   H  -9.733  28.320   9.361 1.00 . A A .  53 LEU HA   1 1 
       21 51957 1 1 53 LEU HB2  H  -7.895  30.061   7.776 1.00 . A A .  53 LEU HB2  1 1 
       21 51958 1 1 53 LEU HB3  H  -9.113  30.815   8.786 1.00 . A A .  53 LEU HB3  1 1 
       21 51959 1 1 53 LEU HD11 H  -6.696  31.593   9.153 1.00 . A A .  53 LEU HD11 1 1 
       21 51960 1 1 53 LEU HD12 H  -5.579  30.236   9.305 1.00 . A A .  53 LEU HD12 1 1 
       21 51961 1 1 53 LEU HD13 H  -6.137  31.088  10.747 1.00 . A A .  53 LEU HD13 1 1 
       21 51962 1 1 53 LEU HD21 H  -9.383  29.681  11.037 1.00 . A A .  53 LEU HD21 1 1 
       21 51963 1 1 53 LEU HD22 H  -8.386  31.099  11.364 1.00 . A A .  53 LEU HD22 1 1 
       21 51964 1 1 53 LEU HD23 H  -7.895  29.517  11.970 1.00 . A A .  53 LEU HD23 1 1 
       21 51965 1 1 53 LEU HG   H  -7.203  28.783   9.905 1.00 . A A .  53 LEU HG   1 1 
       21 51966 1 1 53 LEU N    N  -8.762  27.707   7.645 1.00 . A A .  53 LEU N    1 1 
       21 51967 1 1 53 LEU O    O -10.664  30.176   6.915 1.00 . A A .  53 LEU O    1 1 
       21 51968 1 1 54 GLY C    C -14.155  29.258   8.293 1.00 . A A .  54 GLY C    1 1 
       21 51969 1 1 54 GLY CA   C -13.069  28.897   7.296 1.00 . A A .  54 GLY CA   1 1 
       21 51970 1 1 54 GLY H    H -11.786  27.776   8.556 1.00 . A A .  54 GLY H    1 1 
       21 51971 1 1 54 GLY HA2  H -12.897  29.744   6.648 1.00 . A A .  54 GLY HA2  1 1 
       21 51972 1 1 54 GLY HA3  H -13.409  28.064   6.699 1.00 . A A .  54 GLY HA3  1 1 
       21 51973 1 1 54 GLY N    N -11.817  28.533   7.935 1.00 . A A .  54 GLY N    1 1 
       21 51974 1 1 54 GLY O    O -15.098  29.975   7.956 1.00 . A A .  54 GLY O    1 1 
       21 51975 1 1 55 ASN C    C -14.434  29.927  11.660 1.00 . A A .  55 ASN C    1 1 
       21 51976 1 1 55 ASN CA   C -15.014  29.036  10.562 1.00 . A A .  55 ASN CA   1 1 
       21 51977 1 1 55 ASN CB   C -15.523  27.725  11.166 1.00 . A A .  55 ASN CB   1 1 
       21 51978 1 1 55 ASN CG   C -16.930  27.388  10.714 1.00 . A A .  55 ASN CG   1 1 
       21 51979 1 1 55 ASN H    H -13.260  28.193   9.730 1.00 . A A .  55 ASN H    1 1 
       21 51980 1 1 55 ASN HA   H -15.845  29.551  10.101 1.00 . A A .  55 ASN HA   1 1 
       21 51981 1 1 55 ASN HB2  H -14.867  26.920  10.867 1.00 . A A .  55 ASN HB2  1 1 
       21 51982 1 1 55 ASN HB3  H -15.519  27.805  12.244 1.00 . A A .  55 ASN HB3  1 1 
       21 51983 1 1 55 ASN HD21 H -16.243  26.759   8.957 1.00 . A A .  55 ASN HD21 1 1 
       21 51984 1 1 55 ASN HD22 H -17.954  26.658   9.174 1.00 . A A .  55 ASN HD22 1 1 
       21 51985 1 1 55 ASN N    N -14.030  28.761   9.520 1.00 . A A .  55 ASN N    1 1 
       21 51986 1 1 55 ASN ND2  N -17.055  26.884   9.492 1.00 . A A .  55 ASN ND2  1 1 
       21 51987 1 1 55 ASN O    O -15.170  30.432  12.509 1.00 . A A .  55 ASN O    1 1 
       21 51988 1 1 55 ASN OD1  O -17.894  27.578  11.455 1.00 . A A .  55 ASN OD1  1 1 
       21 51989 1 1 56 ARG C    C -12.603  30.342  14.038 1.00 . A A .  56 ARG C    1 1 
       21 51990 1 1 56 ARG CA   C -12.450  30.945  12.645 1.00 . A A .  56 ARG CA   1 1 
       21 51991 1 1 56 ARG CB   C -13.016  32.367  12.625 1.00 . A A .  56 ARG CB   1 1 
       21 51992 1 1 56 ARG CD   C -12.952  34.663  11.600 1.00 . A A .  56 ARG CD   1 1 
       21 51993 1 1 56 ARG CG   C -12.262  33.311  11.703 1.00 . A A .  56 ARG CG   1 1 
       21 51994 1 1 56 ARG CZ   C -13.638  36.261   9.854 1.00 . A A .  56 ARG CZ   1 1 
       21 51995 1 1 56 ARG H    H -12.579  29.687  10.947 1.00 . A A .  56 ARG H    1 1 
       21 51996 1 1 56 ARG HA   H -11.400  30.982  12.396 1.00 . A A .  56 ARG HA   1 1 
       21 51997 1 1 56 ARG HB2  H -14.045  32.329  12.301 1.00 . A A .  56 ARG HB2  1 1 
       21 51998 1 1 56 ARG HB3  H -12.979  32.771  13.625 1.00 . A A .  56 ARG HB3  1 1 
       21 51999 1 1 56 ARG HD2  H -13.952  34.574  11.998 1.00 . A A .  56 ARG HD2  1 1 
       21 52000 1 1 56 ARG HD3  H -12.396  35.381  12.184 1.00 . A A .  56 ARG HD3  1 1 
       21 52001 1 1 56 ARG HE   H -12.612  34.580   9.528 1.00 . A A .  56 ARG HE   1 1 
       21 52002 1 1 56 ARG HG2  H -11.264  33.456  12.089 1.00 . A A .  56 ARG HG2  1 1 
       21 52003 1 1 56 ARG HG3  H -12.208  32.869  10.718 1.00 . A A .  56 ARG HG3  1 1 
       21 52004 1 1 56 ARG HH11 H -14.201  36.774  11.729 1.00 . A A .  56 ARG HH11 1 1 
       21 52005 1 1 56 ARG HH12 H -14.672  37.881  10.483 1.00 . A A .  56 ARG HH12 1 1 
       21 52006 1 1 56 ARG HH21 H -13.230  36.035   7.888 1.00 . A A .  56 ARG HH21 1 1 
       21 52007 1 1 56 ARG HH22 H -14.121  37.462   8.303 1.00 . A A .  56 ARG HH22 1 1 
       21 52008 1 1 56 ARG N    N -13.116  30.116  11.645 1.00 . A A .  56 ARG N    1 1 
       21 52009 1 1 56 ARG NE   N -13.032  35.134  10.219 1.00 . A A .  56 ARG NE   1 1 
       21 52010 1 1 56 ARG NH1  N -14.217  37.035  10.764 1.00 . A A .  56 ARG NH1  1 1 
       21 52011 1 1 56 ARG NH2  N -13.666  36.615   8.576 1.00 . A A .  56 ARG NH2  1 1 
       21 52012 1 1 56 ARG O    O -13.701  29.964  14.445 1.00 . A A .  56 ARG O    1 1 
       21 52013 1 1 57 ILE C    C -10.698  30.562  17.078 1.00 . A A .  57 ILE C    1 1 
       21 52014 1 1 57 ILE CA   C -11.507  29.699  16.114 1.00 . A A .  57 ILE CA   1 1 
       21 52015 1 1 57 ILE CB   C -10.949  28.261  16.138 1.00 . A A .  57 ILE CB   1 1 
       21 52016 1 1 57 ILE CD1  C  -9.638  28.332  13.946 1.00 . A A .  57 ILE CD1  1 1 
       21 52017 1 1 57 ILE CG1  C  -9.579  28.201  15.454 1.00 . A A .  57 ILE CG1  1 1 
       21 52018 1 1 57 ILE CG2  C -11.927  27.300  15.477 1.00 . A A .  57 ILE CG2  1 1 
       21 52019 1 1 57 ILE H    H -10.647  30.574  14.389 1.00 . A A .  57 ILE H    1 1 
       21 52020 1 1 57 ILE HA   H -12.533  29.669  16.451 1.00 . A A .  57 ILE HA   1 1 
       21 52021 1 1 57 ILE HB   H -10.838  27.963  17.170 1.00 . A A .  57 ILE HB   1 1 
       21 52022 1 1 57 ILE HD11 H -10.669  28.381  13.628 1.00 . A A .  57 ILE HD11 1 1 
       21 52023 1 1 57 ILE HD12 H  -9.162  27.476  13.490 1.00 . A A .  57 ILE HD12 1 1 
       21 52024 1 1 57 ILE HD13 H  -9.126  29.233  13.641 1.00 . A A .  57 ILE HD13 1 1 
       21 52025 1 1 57 ILE HG12 H  -8.962  29.003  15.829 1.00 . A A .  57 ILE HG12 1 1 
       21 52026 1 1 57 ILE HG13 H  -9.111  27.256  15.686 1.00 . A A .  57 ILE HG13 1 1 
       21 52027 1 1 57 ILE HG21 H -11.476  26.322  15.405 1.00 . A A .  57 ILE HG21 1 1 
       21 52028 1 1 57 ILE HG22 H -12.169  27.659  14.487 1.00 . A A .  57 ILE HG22 1 1 
       21 52029 1 1 57 ILE HG23 H -12.828  27.239  16.069 1.00 . A A .  57 ILE HG23 1 1 
       21 52030 1 1 57 ILE N    N -11.494  30.257  14.767 1.00 . A A .  57 ILE N    1 1 
       21 52031 1 1 57 ILE O    O  -9.541  30.890  16.814 1.00 . A A .  57 ILE O    1 1 
       21 52032 1 1 58 ASN C    C  -9.647  30.937  19.998 1.00 . A A .  58 ASN C    1 1 
       21 52033 1 1 58 ASN CA   C -10.660  31.753  19.199 1.00 . A A .  58 ASN CA   1 1 
       21 52034 1 1 58 ASN CB   C -11.696  32.368  20.142 1.00 . A A .  58 ASN CB   1 1 
       21 52035 1 1 58 ASN CG   C -11.420  33.831  20.430 1.00 . A A .  58 ASN CG   1 1 
       21 52036 1 1 58 ASN H    H -12.237  30.640  18.349 1.00 . A A .  58 ASN H    1 1 
       21 52037 1 1 58 ASN HA   H -10.142  32.544  18.684 1.00 . A A .  58 ASN HA   1 1 
       21 52038 1 1 58 ASN HB2  H -12.674  32.288  19.693 1.00 . A A .  58 ASN HB2  1 1 
       21 52039 1 1 58 ASN HB3  H -11.688  31.828  21.078 1.00 . A A .  58 ASN HB3  1 1 
       21 52040 1 1 58 ASN HD21 H -12.849  34.376  19.159 1.00 . A A .  58 ASN HD21 1 1 
       21 52041 1 1 58 ASN HD22 H -12.012  35.666  19.947 1.00 . A A .  58 ASN HD22 1 1 
       21 52042 1 1 58 ASN N    N -11.317  30.929  18.196 1.00 . A A .  58 ASN N    1 1 
       21 52043 1 1 58 ASN ND2  N -12.169  34.714  19.779 1.00 . A A .  58 ASN ND2  1 1 
       21 52044 1 1 58 ASN O    O -10.011  30.209  20.920 1.00 . A A .  58 ASN O    1 1 
       21 52045 1 1 58 ASN OD1  O -10.544  34.164  21.228 1.00 . A A .  58 ASN OD1  1 1 
       21 52046 1 1 59 ASP C    C  -7.255  30.716  21.795 1.00 . A A .  59 ASP C    1 1 
       21 52047 1 1 59 ASP CA   C  -7.310  30.339  20.318 1.00 . A A .  59 ASP CA   1 1 
       21 52048 1 1 59 ASP CB   C  -5.962  30.630  19.654 1.00 . A A .  59 ASP CB   1 1 
       21 52049 1 1 59 ASP CG   C  -5.609  29.607  18.592 1.00 . A A .  59 ASP CG   1 1 
       21 52050 1 1 59 ASP H    H  -8.147  31.661  18.892 1.00 . A A .  59 ASP H    1 1 
       21 52051 1 1 59 ASP HA   H  -7.522  29.283  20.234 1.00 . A A .  59 ASP HA   1 1 
       21 52052 1 1 59 ASP HB2  H  -5.999  31.604  19.190 1.00 . A A .  59 ASP HB2  1 1 
       21 52053 1 1 59 ASP HB3  H  -5.188  30.622  20.407 1.00 . A A .  59 ASP HB3  1 1 
       21 52054 1 1 59 ASP N    N  -8.375  31.065  19.635 1.00 . A A .  59 ASP N    1 1 
       21 52055 1 1 59 ASP O    O  -7.269  29.847  22.667 1.00 . A A .  59 ASP O    1 1 
       21 52056 1 1 59 ASP OD1  O  -6.093  29.746  17.449 1.00 . A A .  59 ASP OD1  1 1 
       21 52057 1 1 59 ASP OD2  O  -4.847  28.667  18.903 1.00 . A A .  59 ASP OD2  1 1 
       21 52058 1 1 60 GLY C    C  -5.808  32.180  24.104 1.00 . A A .  60 GLY C    1 1 
       21 52059 1 1 60 GLY CA   C  -7.136  32.484  23.438 1.00 . A A .  60 GLY CA   1 1 
       21 52060 1 1 60 GLY H    H  -7.185  32.660  21.330 1.00 . A A .  60 GLY H    1 1 
       21 52061 1 1 60 GLY HA2  H  -7.296  33.552  23.448 1.00 . A A .  60 GLY HA2  1 1 
       21 52062 1 1 60 GLY HA3  H  -7.925  32.009  24.002 1.00 . A A .  60 GLY HA3  1 1 
       21 52063 1 1 60 GLY N    N  -7.192  32.014  22.067 1.00 . A A .  60 GLY N    1 1 
       21 52064 1 1 60 GLY O    O  -5.722  32.115  25.330 1.00 . A A .  60 GLY O    1 1 
       21 52065 1 1 61 LEU C    C  -2.887  32.879  24.605 1.00 . A A .  61 LEU C    1 1 
       21 52066 1 1 61 LEU CA   C  -3.441  31.697  23.814 1.00 . A A .  61 LEU CA   1 1 
       21 52067 1 1 61 LEU CB   C  -2.491  31.343  22.667 1.00 . A A .  61 LEU CB   1 1 
       21 52068 1 1 61 LEU CD1  C  -2.457  29.624  20.838 1.00 . A A .  61 LEU CD1  1 1 
       21 52069 1 1 61 LEU CD2  C  -1.124  29.255  22.922 1.00 . A A .  61 LEU CD2  1 1 
       21 52070 1 1 61 LEU CG   C  -2.399  29.850  22.341 1.00 . A A .  61 LEU CG   1 1 
       21 52071 1 1 61 LEU H    H  -4.899  32.060  22.328 1.00 . A A .  61 LEU H    1 1 
       21 52072 1 1 61 LEU HA   H  -3.527  30.847  24.473 1.00 . A A .  61 LEU HA   1 1 
       21 52073 1 1 61 LEU HB2  H  -2.822  31.866  21.781 1.00 . A A .  61 LEU HB2  1 1 
       21 52074 1 1 61 LEU HB3  H  -1.503  31.695  22.923 1.00 . A A .  61 LEU HB3  1 1 
       21 52075 1 1 61 LEU HD11 H  -3.477  29.428  20.542 1.00 . A A .  61 LEU HD11 1 1 
       21 52076 1 1 61 LEU HD12 H  -1.838  28.780  20.577 1.00 . A A .  61 LEU HD12 1 1 
       21 52077 1 1 61 LEU HD13 H  -2.098  30.506  20.328 1.00 . A A .  61 LEU HD13 1 1 
       21 52078 1 1 61 LEU HD21 H  -1.025  29.556  23.955 1.00 . A A .  61 LEU HD21 1 1 
       21 52079 1 1 61 LEU HD22 H  -0.273  29.610  22.360 1.00 . A A .  61 LEU HD22 1 1 
       21 52080 1 1 61 LEU HD23 H  -1.172  28.178  22.864 1.00 . A A .  61 LEU HD23 1 1 
       21 52081 1 1 61 LEU HG   H  -3.240  29.340  22.787 1.00 . A A .  61 LEU HG   1 1 
       21 52082 1 1 61 LEU N    N  -4.769  31.996  23.296 1.00 . A A .  61 LEU N    1 1 
       21 52083 1 1 61 LEU O    O  -2.853  32.853  25.836 1.00 . A A .  61 LEU O    1 1 
       21 52084 1 1 62 ALA C    C  -1.548  36.162  23.487 1.00 . A A .  62 ALA C    1 1 
       21 52085 1 1 62 ALA CA   C  -1.901  35.104  24.526 1.00 . A A .  62 ALA CA   1 1 
       21 52086 1 1 62 ALA CB   C  -0.676  34.742  25.354 1.00 . A A .  62 ALA CB   1 1 
       21 52087 1 1 62 ALA H    H  -2.507  33.874  22.914 1.00 . A A .  62 ALA H    1 1 
       21 52088 1 1 62 ALA HA   H  -2.651  35.504  25.191 1.00 . A A .  62 ALA HA   1 1 
       21 52089 1 1 62 ALA HB1  H  -0.740  33.708  25.657 1.00 . A A .  62 ALA HB1  1 1 
       21 52090 1 1 62 ALA HB2  H  -0.635  35.373  26.229 1.00 . A A .  62 ALA HB2  1 1 
       21 52091 1 1 62 ALA HB3  H   0.215  34.890  24.761 1.00 . A A .  62 ALA HB3  1 1 
       21 52092 1 1 62 ALA N    N  -2.454  33.913  23.891 1.00 . A A .  62 ALA N    1 1 
       21 52093 1 1 62 ALA O    O  -0.375  36.372  23.173 1.00 . A A .  62 ALA O    1 1 
       21 52094 1 1 63 GLY C    C  -2.196  37.287  20.561 1.00 . A A .  63 GLY C    1 1 
       21 52095 1 1 63 GLY CA   C  -2.345  37.857  21.958 1.00 . A A .  63 GLY CA   1 1 
       21 52096 1 1 63 GLY H    H  -3.480  36.618  23.245 1.00 . A A .  63 GLY H    1 1 
       21 52097 1 1 63 GLY HA2  H  -3.179  38.541  21.970 1.00 . A A .  63 GLY HA2  1 1 
       21 52098 1 1 63 GLY HA3  H  -1.445  38.398  22.210 1.00 . A A .  63 GLY HA3  1 1 
       21 52099 1 1 63 GLY N    N  -2.568  36.828  22.956 1.00 . A A .  63 GLY N    1 1 
       21 52100 1 1 63 GLY O    O  -1.093  36.948  20.135 1.00 . A A .  63 GLY O    1 1 
       21 52101 1 1 64 LYS C    C  -2.409  37.484  17.579 1.00 . A A .  64 LYS C    1 1 
       21 52102 1 1 64 LYS CA   C  -3.302  36.647  18.489 1.00 . A A .  64 LYS CA   1 1 
       21 52103 1 1 64 LYS CB   C  -4.724  36.603  17.925 1.00 . A A .  64 LYS CB   1 1 
       21 52104 1 1 64 LYS CD   C  -5.142  34.304  18.853 1.00 . A A .  64 LYS CD   1 1 
       21 52105 1 1 64 LYS CE   C  -5.021  33.628  17.497 1.00 . A A .  64 LYS CE   1 1 
       21 52106 1 1 64 LYS CG   C  -5.672  35.724  18.725 1.00 . A A .  64 LYS CG   1 1 
       21 52107 1 1 64 LYS H    H  -4.163  37.466  20.241 1.00 . A A .  64 LYS H    1 1 
       21 52108 1 1 64 LYS HA   H  -2.911  35.641  18.531 1.00 . A A .  64 LYS HA   1 1 
       21 52109 1 1 64 LYS HB2  H  -5.124  37.606  17.910 1.00 . A A .  64 LYS HB2  1 1 
       21 52110 1 1 64 LYS HB3  H  -4.686  36.226  16.914 1.00 . A A .  64 LYS HB3  1 1 
       21 52111 1 1 64 LYS HD2  H  -4.168  34.334  19.317 1.00 . A A .  64 LYS HD2  1 1 
       21 52112 1 1 64 LYS HD3  H  -5.819  33.733  19.470 1.00 . A A .  64 LYS HD3  1 1 
       21 52113 1 1 64 LYS HE2  H  -4.443  34.264  16.842 1.00 . A A .  64 LYS HE2  1 1 
       21 52114 1 1 64 LYS HE3  H  -4.510  32.686  17.623 1.00 . A A .  64 LYS HE3  1 1 
       21 52115 1 1 64 LYS HG2  H  -5.788  36.144  19.713 1.00 . A A .  64 LYS HG2  1 1 
       21 52116 1 1 64 LYS HG3  H  -6.629  35.698  18.227 1.00 . A A .  64 LYS HG3  1 1 
       21 52117 1 1 64 LYS HZ1  H  -6.314  33.576  15.857 1.00 . A A .  64 LYS HZ1  1 1 
       21 52118 1 1 64 LYS HZ2  H  -7.070  33.993  17.312 1.00 . A A .  64 LYS HZ2  1 1 
       21 52119 1 1 64 LYS HZ3  H  -6.630  32.387  17.018 1.00 . A A .  64 LYS HZ3  1 1 
       21 52120 1 1 64 LYS N    N  -3.313  37.179  19.846 1.00 . A A .  64 LYS N    1 1 
       21 52121 1 1 64 LYS NZ   N  -6.352  33.379  16.877 1.00 . A A .  64 LYS NZ   1 1 
       21 52122 1 1 64 LYS O    O  -2.053  38.614  17.913 1.00 . A A .  64 LYS O    1 1 
       21 52123 1 1 65 VAL C    C  -1.473  37.138  14.048 1.00 . A A .  65 VAL C    1 1 
       21 52124 1 1 65 VAL CA   C  -1.201  37.616  15.472 1.00 . A A .  65 VAL CA   1 1 
       21 52125 1 1 65 VAL CB   C   0.292  37.419  15.800 1.00 . A A .  65 VAL CB   1 1 
       21 52126 1 1 65 VAL CG1  C   0.672  35.947  15.713 1.00 . A A .  65 VAL CG1  1 1 
       21 52127 1 1 65 VAL CG2  C   1.161  38.258  14.874 1.00 . A A .  65 VAL CG2  1 1 
       21 52128 1 1 65 VAL H    H  -2.369  36.019  16.220 1.00 . A A .  65 VAL H    1 1 
       21 52129 1 1 65 VAL HA   H  -1.425  38.673  15.533 1.00 . A A .  65 VAL HA   1 1 
       21 52130 1 1 65 VAL HB   H   0.462  37.750  16.814 1.00 . A A .  65 VAL HB   1 1 
       21 52131 1 1 65 VAL HG11 H  -0.172  35.340  16.006 1.00 . A A .  65 VAL HG11 1 1 
       21 52132 1 1 65 VAL HG12 H   1.504  35.750  16.372 1.00 . A A .  65 VAL HG12 1 1 
       21 52133 1 1 65 VAL HG13 H   0.953  35.707  14.698 1.00 . A A .  65 VAL HG13 1 1 
       21 52134 1 1 65 VAL HG21 H   1.441  39.173  15.374 1.00 . A A .  65 VAL HG21 1 1 
       21 52135 1 1 65 VAL HG22 H   0.607  38.494  13.977 1.00 . A A .  65 VAL HG22 1 1 
       21 52136 1 1 65 VAL HG23 H   2.050  37.704  14.612 1.00 . A A .  65 VAL HG23 1 1 
       21 52137 1 1 65 VAL N    N  -2.052  36.922  16.429 1.00 . A A .  65 VAL N    1 1 
       21 52138 1 1 65 VAL O    O  -1.605  35.939  13.800 1.00 . A A .  65 VAL O    1 1 
       21 52139 1 1 66 SER C    C  -0.545  37.247  11.038 1.00 . A A .  66 SER C    1 1 
       21 52140 1 1 66 SER CA   C  -1.810  37.758  11.719 1.00 . A A .  66 SER CA   1 1 
       21 52141 1 1 66 SER CB   C  -2.341  38.988  10.978 1.00 . A A .  66 SER CB   1 1 
       21 52142 1 1 66 SER H    H  -1.440  39.021  13.377 1.00 . A A .  66 SER H    1 1 
       21 52143 1 1 66 SER HA   H  -2.559  36.981  11.691 1.00 . A A .  66 SER HA   1 1 
       21 52144 1 1 66 SER HB2  H  -1.986  39.881  11.468 1.00 . A A .  66 SER HB2  1 1 
       21 52145 1 1 66 SER HB3  H  -1.984  38.971   9.958 1.00 . A A .  66 SER HB3  1 1 
       21 52146 1 1 66 SER HG   H  -4.084  38.220  10.521 1.00 . A A .  66 SER HG   1 1 
       21 52147 1 1 66 SER N    N  -1.555  38.083  13.118 1.00 . A A .  66 SER N    1 1 
       21 52148 1 1 66 SER O    O   0.558  37.395  11.564 1.00 . A A .  66 SER O    1 1 
       21 52149 1 1 66 SER OG   O  -3.757  39.005  10.967 1.00 . A A .  66 SER OG   1 1 
       21 52150 1 1 67 THR C    C  -0.047  35.548   7.770 1.00 . A A .  67 THR C    1 1 
       21 52151 1 1 67 THR CA   C   0.414  36.110   9.111 1.00 . A A .  67 THR CA   1 1 
       21 52152 1 1 67 THR CB   C   1.127  35.023   9.917 1.00 . A A .  67 THR CB   1 1 
       21 52153 1 1 67 THR CG2  C   2.380  35.516  10.610 1.00 . A A .  67 THR CG2  1 1 
       21 52154 1 1 67 THR H    H  -1.617  36.558   9.498 1.00 . A A .  67 THR H    1 1 
       21 52155 1 1 67 THR HA   H   1.104  36.921   8.928 1.00 . A A .  67 THR HA   1 1 
       21 52156 1 1 67 THR HB   H   1.413  34.222   9.251 1.00 . A A .  67 THR HB   1 1 
       21 52157 1 1 67 THR HG1  H   0.575  33.616  11.164 1.00 . A A .  67 THR HG1  1 1 
       21 52158 1 1 67 THR HG21 H   2.777  36.365  10.074 1.00 . A A .  67 THR HG21 1 1 
       21 52159 1 1 67 THR HG22 H   3.116  34.726  10.627 1.00 . A A .  67 THR HG22 1 1 
       21 52160 1 1 67 THR HG23 H   2.141  35.808  11.621 1.00 . A A .  67 THR HG23 1 1 
       21 52161 1 1 67 THR N    N  -0.713  36.645   9.865 1.00 . A A .  67 THR N    1 1 
       21 52162 1 1 67 THR O    O  -0.792  34.569   7.720 1.00 . A A .  67 THR O    1 1 
       21 52163 1 1 67 THR OG1  O   0.269  34.491  10.911 1.00 . A A .  67 THR OG1  1 1 
       21 52164 1 1 68 LYS C    C  -1.478  35.808   5.142 1.00 . A A .  68 LYS C    1 1 
       21 52165 1 1 68 LYS CA   C   0.033  35.735   5.344 1.00 . A A .  68 LYS CA   1 1 
       21 52166 1 1 68 LYS CB   C   0.524  34.308   5.099 1.00 . A A .  68 LYS CB   1 1 
       21 52167 1 1 68 LYS CD   C   2.997  34.543   5.503 1.00 . A A .  68 LYS CD   1 1 
       21 52168 1 1 68 LYS CE   C   3.855  35.724   5.076 1.00 . A A .  68 LYS CE   1 1 
       21 52169 1 1 68 LYS CG   C   1.912  34.239   4.480 1.00 . A A .  68 LYS CG   1 1 
       21 52170 1 1 68 LYS H    H   0.990  36.948   6.791 1.00 . A A .  68 LYS H    1 1 
       21 52171 1 1 68 LYS HA   H   0.510  36.397   4.638 1.00 . A A .  68 LYS HA   1 1 
       21 52172 1 1 68 LYS HB2  H   0.547  33.779   6.041 1.00 . A A .  68 LYS HB2  1 1 
       21 52173 1 1 68 LYS HB3  H  -0.167  33.810   4.434 1.00 . A A .  68 LYS HB3  1 1 
       21 52174 1 1 68 LYS HD2  H   2.532  34.774   6.451 1.00 . A A .  68 LYS HD2  1 1 
       21 52175 1 1 68 LYS HD3  H   3.627  33.673   5.614 1.00 . A A .  68 LYS HD3  1 1 
       21 52176 1 1 68 LYS HE2  H   4.764  35.348   4.629 1.00 . A A .  68 LYS HE2  1 1 
       21 52177 1 1 68 LYS HE3  H   3.310  36.303   4.346 1.00 . A A .  68 LYS HE3  1 1 
       21 52178 1 1 68 LYS HG2  H   2.072  33.247   4.086 1.00 . A A .  68 LYS HG2  1 1 
       21 52179 1 1 68 LYS HG3  H   1.972  34.960   3.677 1.00 . A A .  68 LYS HG3  1 1 
       21 52180 1 1 68 LYS HZ1  H   5.166  36.986   6.101 1.00 . A A .  68 LYS HZ1  1 1 
       21 52181 1 1 68 LYS HZ2  H   4.179  36.057   7.112 1.00 . A A .  68 LYS HZ2  1 1 
       21 52182 1 1 68 LYS HZ3  H   3.534  37.389   6.294 1.00 . A A .  68 LYS HZ3  1 1 
       21 52183 1 1 68 LYS N    N   0.400  36.174   6.686 1.00 . A A .  68 LYS N    1 1 
       21 52184 1 1 68 LYS NZ   N   4.208  36.600   6.226 1.00 . A A .  68 LYS NZ   1 1 
       21 52185 1 1 68 LYS O    O  -2.220  36.157   6.060 1.00 . A A .  68 LYS O    1 1 
       21 52186 1 1 69 SER C    C  -3.813  34.148   3.094 1.00 . A A .  69 SER C    1 1 
       21 52187 1 1 69 SER CA   C  -3.346  35.505   3.612 1.00 . A A .  69 SER CA   1 1 
       21 52188 1 1 69 SER CB   C  -3.631  36.587   2.570 1.00 . A A .  69 SER CB   1 1 
       21 52189 1 1 69 SER H    H  -1.283  35.207   3.246 1.00 . A A .  69 SER H    1 1 
       21 52190 1 1 69 SER HA   H  -3.888  35.736   4.518 1.00 . A A .  69 SER HA   1 1 
       21 52191 1 1 69 SER HB2  H  -3.329  37.547   2.961 1.00 . A A .  69 SER HB2  1 1 
       21 52192 1 1 69 SER HB3  H  -3.074  36.372   1.670 1.00 . A A .  69 SER HB3  1 1 
       21 52193 1 1 69 SER HG   H  -5.269  35.824   1.813 1.00 . A A .  69 SER HG   1 1 
       21 52194 1 1 69 SER N    N  -1.924  35.476   3.936 1.00 . A A .  69 SER N    1 1 
       21 52195 1 1 69 SER O    O  -4.814  33.604   3.563 1.00 . A A .  69 SER O    1 1 
       21 52196 1 1 69 SER OG   O  -5.011  36.638   2.251 1.00 . A A .  69 SER OG   1 1 
       21 52197 1 1 70 VAL C    C  -2.640  31.188   2.214 1.00 . A A .  70 VAL C    1 1 
       21 52198 1 1 70 VAL CA   C  -3.420  32.314   1.544 1.00 . A A .  70 VAL CA   1 1 
       21 52199 1 1 70 VAL CB   C  -3.141  32.287   0.030 1.00 . A A .  70 VAL CB   1 1 
       21 52200 1 1 70 VAL CG1  C  -3.669  31.001  -0.589 1.00 . A A .  70 VAL CG1  1 1 
       21 52201 1 1 70 VAL CG2  C  -3.753  33.503  -0.648 1.00 . A A .  70 VAL CG2  1 1 
       21 52202 1 1 70 VAL H    H  -2.295  34.088   1.793 1.00 . A A .  70 VAL H    1 1 
       21 52203 1 1 70 VAL HA   H  -4.477  32.146   1.697 1.00 . A A .  70 VAL HA   1 1 
       21 52204 1 1 70 VAL HB   H  -2.071  32.318  -0.119 1.00 . A A .  70 VAL HB   1 1 
       21 52205 1 1 70 VAL HG11 H  -3.286  30.154  -0.040 1.00 . A A .  70 VAL HG11 1 1 
       21 52206 1 1 70 VAL HG12 H  -3.348  30.939  -1.618 1.00 . A A .  70 VAL HG12 1 1 
       21 52207 1 1 70 VAL HG13 H  -4.748  30.999  -0.548 1.00 . A A .  70 VAL HG13 1 1 
       21 52208 1 1 70 VAL HG21 H  -3.614  34.372  -0.021 1.00 . A A .  70 VAL HG21 1 1 
       21 52209 1 1 70 VAL HG22 H  -4.809  33.336  -0.803 1.00 . A A .  70 VAL HG22 1 1 
       21 52210 1 1 70 VAL HG23 H  -3.270  33.665  -1.600 1.00 . A A .  70 VAL HG23 1 1 
       21 52211 1 1 70 VAL N    N  -3.082  33.607   2.125 1.00 . A A .  70 VAL N    1 1 
       21 52212 1 1 70 VAL O    O  -1.450  31.330   2.503 1.00 . A A .  70 VAL O    1 1 
       21 52213 1 1 71 GLY C    C  -2.448  27.782   2.136 1.00 . A A .  71 GLY C    1 1 
       21 52214 1 1 71 GLY CA   C  -2.668  28.937   3.093 1.00 . A A .  71 GLY CA   1 1 
       21 52215 1 1 71 GLY H    H  -4.261  30.015   2.208 1.00 . A A .  71 GLY H    1 1 
       21 52216 1 1 71 GLY HA2  H  -1.712  29.253   3.484 1.00 . A A .  71 GLY HA2  1 1 
       21 52217 1 1 71 GLY HA3  H  -3.284  28.596   3.913 1.00 . A A .  71 GLY HA3  1 1 
       21 52218 1 1 71 GLY N    N  -3.315  30.070   2.460 1.00 . A A .  71 GLY N    1 1 
       21 52219 1 1 71 GLY O    O  -3.166  26.783   2.180 1.00 . A A .  71 GLY O    1 1 
       21 52220 1 1 72 GLU C    C   0.139  26.145   0.673 1.00 . A A .  72 GLU C    1 1 
       21 52221 1 1 72 GLU CA   C  -1.141  26.882   0.290 1.00 . A A .  72 GLU CA   1 1 
       21 52222 1 1 72 GLU CB   C  -0.998  27.490  -1.107 1.00 . A A .  72 GLU CB   1 1 
       21 52223 1 1 72 GLU CD   C  -0.992  26.565  -3.458 1.00 . A A .  72 GLU CD   1 1 
       21 52224 1 1 72 GLU CG   C  -1.783  26.748  -2.177 1.00 . A A .  72 GLU CG   1 1 
       21 52225 1 1 72 GLU H    H  -0.917  28.741   1.277 1.00 . A A .  72 GLU H    1 1 
       21 52226 1 1 72 GLU HA   H  -1.959  26.177   0.284 1.00 . A A .  72 GLU HA   1 1 
       21 52227 1 1 72 GLU HB2  H  -1.348  28.512  -1.079 1.00 . A A .  72 GLU HB2  1 1 
       21 52228 1 1 72 GLU HB3  H   0.045  27.485  -1.387 1.00 . A A .  72 GLU HB3  1 1 
       21 52229 1 1 72 GLU HG2  H  -2.052  25.773  -1.796 1.00 . A A .  72 GLU HG2  1 1 
       21 52230 1 1 72 GLU HG3  H  -2.679  27.307  -2.401 1.00 . A A .  72 GLU HG3  1 1 
       21 52231 1 1 72 GLU N    N  -1.453  27.920   1.265 1.00 . A A .  72 GLU N    1 1 
       21 52232 1 1 72 GLU O    O   0.939  25.779  -0.188 1.00 . A A .  72 GLU O    1 1 
       21 52233 1 1 72 GLU OE1  O  -0.322  27.529  -3.885 1.00 . A A .  72 GLU OE1  1 1 
       21 52234 1 1 72 GLU OE2  O  -1.043  25.458  -4.034 1.00 . A A .  72 GLU OE2  1 1 
       21 52235 1 1 73 ILE C    C   1.295  23.731   2.490 1.00 . A A .  73 ILE C    1 1 
       21 52236 1 1 73 ILE CA   C   1.509  25.239   2.470 1.00 . A A .  73 ILE CA   1 1 
       21 52237 1 1 73 ILE CB   C   1.881  25.712   3.888 1.00 . A A .  73 ILE CB   1 1 
       21 52238 1 1 73 ILE CD1  C   2.976  27.862   3.081 1.00 . A A .  73 ILE CD1  1 1 
       21 52239 1 1 73 ILE CG1  C   1.907  27.239   3.951 1.00 . A A .  73 ILE CG1  1 1 
       21 52240 1 1 73 ILE CG2  C   3.226  25.134   4.303 1.00 . A A .  73 ILE CG2  1 1 
       21 52241 1 1 73 ILE H    H  -0.346  26.248   2.610 1.00 . A A .  73 ILE H    1 1 
       21 52242 1 1 73 ILE HA   H   2.332  25.467   1.809 1.00 . A A .  73 ILE HA   1 1 
       21 52243 1 1 73 ILE HB   H   1.133  25.342   4.574 1.00 . A A .  73 ILE HB   1 1 
       21 52244 1 1 73 ILE HD11 H   3.819  28.145   3.693 1.00 . A A .  73 ILE HD11 1 1 
       21 52245 1 1 73 ILE HD12 H   2.577  28.739   2.591 1.00 . A A .  73 ILE HD12 1 1 
       21 52246 1 1 73 ILE HD13 H   3.296  27.149   2.336 1.00 . A A .  73 ILE HD13 1 1 
       21 52247 1 1 73 ILE HG12 H   0.951  27.623   3.626 1.00 . A A .  73 ILE HG12 1 1 
       21 52248 1 1 73 ILE HG13 H   2.086  27.548   4.970 1.00 . A A .  73 ILE HG13 1 1 
       21 52249 1 1 73 ILE HG21 H   3.070  24.221   4.858 1.00 . A A .  73 ILE HG21 1 1 
       21 52250 1 1 73 ILE HG22 H   3.748  25.848   4.923 1.00 . A A .  73 ILE HG22 1 1 
       21 52251 1 1 73 ILE HG23 H   3.815  24.923   3.422 1.00 . A A .  73 ILE HG23 1 1 
       21 52252 1 1 73 ILE N    N   0.327  25.932   1.972 1.00 . A A .  73 ILE N    1 1 
       21 52253 1 1 73 ILE O    O   0.186  23.254   2.732 1.00 . A A .  73 ILE O    1 1 
       21 52254 1 1 74 LEU C    C   2.994  20.937   3.440 1.00 . A A .  74 LEU C    1 1 
       21 52255 1 1 74 LEU CA   C   2.291  21.526   2.221 1.00 . A A .  74 LEU CA   1 1 
       21 52256 1 1 74 LEU CB   C   2.919  20.974   0.939 1.00 . A A .  74 LEU CB   1 1 
       21 52257 1 1 74 LEU CD1  C   0.729  20.894  -0.279 1.00 . A A .  74 LEU CD1  1 1 
       21 52258 1 1 74 LEU CD2  C   2.272  22.834  -0.612 1.00 . A A .  74 LEU CD2  1 1 
       21 52259 1 1 74 LEU CG   C   2.182  21.337  -0.351 1.00 . A A .  74 LEU CG   1 1 
       21 52260 1 1 74 LEU H    H   3.219  23.420   2.047 1.00 . A A .  74 LEU H    1 1 
       21 52261 1 1 74 LEU HA   H   1.249  21.245   2.250 1.00 . A A .  74 LEU HA   1 1 
       21 52262 1 1 74 LEU HB2  H   3.930  21.348   0.870 1.00 . A A .  74 LEU HB2  1 1 
       21 52263 1 1 74 LEU HB3  H   2.955  19.898   1.016 1.00 . A A .  74 LEU HB3  1 1 
       21 52264 1 1 74 LEU HD11 H   0.632  20.095   0.440 1.00 . A A .  74 LEU HD11 1 1 
       21 52265 1 1 74 LEU HD12 H   0.412  20.544  -1.251 1.00 . A A .  74 LEU HD12 1 1 
       21 52266 1 1 74 LEU HD13 H   0.113  21.728   0.022 1.00 . A A .  74 LEU HD13 1 1 
       21 52267 1 1 74 LEU HD21 H   2.367  23.009  -1.674 1.00 . A A .  74 LEU HD21 1 1 
       21 52268 1 1 74 LEU HD22 H   3.135  23.237  -0.103 1.00 . A A .  74 LEU HD22 1 1 
       21 52269 1 1 74 LEU HD23 H   1.380  23.317  -0.245 1.00 . A A .  74 LEU HD23 1 1 
       21 52270 1 1 74 LEU HG   H   2.648  20.824  -1.180 1.00 . A A .  74 LEU HG   1 1 
       21 52271 1 1 74 LEU N    N   2.363  22.983   2.233 1.00 . A A .  74 LEU N    1 1 
       21 52272 1 1 74 LEU O    O   2.360  20.322   4.298 1.00 . A A .  74 LEU O    1 1 
       21 52273 1 1 75 ASP C    C   6.463  21.302   4.672 1.00 . A A .  75 ASP C    1 1 
       21 52274 1 1 75 ASP CA   C   5.097  20.622   4.620 1.00 . A A .  75 ASP CA   1 1 
       21 52275 1 1 75 ASP CB   C   5.265  19.106   4.498 1.00 . A A .  75 ASP CB   1 1 
       21 52276 1 1 75 ASP CG   C   4.464  18.349   5.539 1.00 . A A .  75 ASP CG   1 1 
       21 52277 1 1 75 ASP H    H   4.755  21.627   2.799 1.00 . A A .  75 ASP H    1 1 
       21 52278 1 1 75 ASP HA   H   4.564  20.844   5.529 1.00 . A A .  75 ASP HA   1 1 
       21 52279 1 1 75 ASP HB2  H   4.935  18.793   3.519 1.00 . A A .  75 ASP HB2  1 1 
       21 52280 1 1 75 ASP HB3  H   6.309  18.853   4.618 1.00 . A A .  75 ASP HB3  1 1 
       21 52281 1 1 75 ASP N    N   4.307  21.130   3.510 1.00 . A A .  75 ASP N    1 1 
       21 52282 1 1 75 ASP O    O   6.685  22.206   5.477 1.00 . A A .  75 ASP O    1 1 
       21 52283 1 1 75 ASP OD1  O   3.228  18.258   5.387 1.00 . A A .  75 ASP OD1  1 1 
       21 52284 1 1 75 ASP OD2  O   5.074  17.846   6.506 1.00 . A A .  75 ASP OD2  1 1 
       21 52285 1 1 76 GLU C    C   8.689  22.842   3.195 1.00 . A A .  76 GLU C    1 1 
       21 52286 1 1 76 GLU CA   C   8.714  21.424   3.759 1.00 . A A .  76 GLU CA   1 1 
       21 52287 1 1 76 GLU CB   C   9.631  20.539   2.911 1.00 . A A .  76 GLU CB   1 1 
       21 52288 1 1 76 GLU CD   C  10.252  18.105   2.641 1.00 . A A .  76 GLU CD   1 1 
       21 52289 1 1 76 GLU CG   C  10.054  19.256   3.608 1.00 . A A .  76 GLU CG   1 1 
       21 52290 1 1 76 GLU H    H   7.138  20.136   3.196 1.00 . A A .  76 GLU H    1 1 
       21 52291 1 1 76 GLU HA   H   9.095  21.456   4.766 1.00 . A A .  76 GLU HA   1 1 
       21 52292 1 1 76 GLU HB2  H   9.114  20.275   1.999 1.00 . A A .  76 GLU HB2  1 1 
       21 52293 1 1 76 GLU HB3  H  10.521  21.097   2.660 1.00 . A A .  76 GLU HB3  1 1 
       21 52294 1 1 76 GLU HG2  H  10.984  19.433   4.127 1.00 . A A .  76 GLU HG2  1 1 
       21 52295 1 1 76 GLU HG3  H   9.291  18.981   4.321 1.00 . A A .  76 GLU HG3  1 1 
       21 52296 1 1 76 GLU N    N   7.374  20.859   3.810 1.00 . A A .  76 GLU N    1 1 
       21 52297 1 1 76 GLU O    O   9.216  23.103   2.114 1.00 . A A .  76 GLU O    1 1 
       21 52298 1 1 76 GLU OE1  O  10.583  18.367   1.466 1.00 . A A .  76 GLU OE1  1 1 
       21 52299 1 1 76 GLU OE2  O  10.075  16.942   3.059 1.00 . A A .  76 GLU OE2  1 1 
       21 52300 1 1 77 GLU C    C   9.364  25.766   3.358 1.00 . A A .  77 GLU C    1 1 
       21 52301 1 1 77 GLU CA   C   7.977  25.148   3.513 1.00 . A A .  77 GLU CA   1 1 
       21 52302 1 1 77 GLU CB   C   7.156  25.957   4.518 1.00 . A A .  77 GLU CB   1 1 
       21 52303 1 1 77 GLU CD   C   7.639  27.096   6.721 1.00 . A A .  77 GLU CD   1 1 
       21 52304 1 1 77 GLU CG   C   7.615  25.786   5.957 1.00 . A A .  77 GLU CG   1 1 
       21 52305 1 1 77 GLU H    H   7.671  23.489   4.791 1.00 . A A .  77 GLU H    1 1 
       21 52306 1 1 77 GLU HA   H   7.479  25.169   2.555 1.00 . A A .  77 GLU HA   1 1 
       21 52307 1 1 77 GLU HB2  H   7.223  27.003   4.262 1.00 . A A .  77 GLU HB2  1 1 
       21 52308 1 1 77 GLU HB3  H   6.123  25.646   4.454 1.00 . A A .  77 GLU HB3  1 1 
       21 52309 1 1 77 GLU HG2  H   6.942  25.107   6.459 1.00 . A A .  77 GLU HG2  1 1 
       21 52310 1 1 77 GLU HG3  H   8.612  25.369   5.955 1.00 . A A .  77 GLU HG3  1 1 
       21 52311 1 1 77 GLU N    N   8.072  23.756   3.938 1.00 . A A .  77 GLU N    1 1 
       21 52312 1 1 77 GLU O    O  10.011  26.114   4.345 1.00 . A A .  77 GLU O    1 1 
       21 52313 1 1 77 GLU OE1  O   8.418  27.992   6.337 1.00 . A A .  77 GLU OE1  1 1 
       21 52314 1 1 77 GLU OE2  O   6.878  27.224   7.703 1.00 . A A .  77 GLU OE2  1 1 
       21 52315 1 1 78 LEU C    C  11.021  27.976   1.609 1.00 . A A .  78 LEU C    1 1 
       21 52316 1 1 78 LEU CA   C  11.123  26.471   1.833 1.00 . A A .  78 LEU CA   1 1 
       21 52317 1 1 78 LEU CB   C  11.743  25.802   0.603 1.00 . A A .  78 LEU CB   1 1 
       21 52318 1 1 78 LEU CD1  C  12.463  23.719  -0.591 1.00 . A A .  78 LEU CD1  1 1 
       21 52319 1 1 78 LEU CD2  C  12.833  23.936   1.873 1.00 . A A .  78 LEU CD2  1 1 
       21 52320 1 1 78 LEU CG   C  11.916  24.286   0.710 1.00 . A A .  78 LEU CG   1 1 
       21 52321 1 1 78 LEU H    H   9.250  25.599   1.369 1.00 . A A .  78 LEU H    1 1 
       21 52322 1 1 78 LEU HA   H  11.756  26.288   2.688 1.00 . A A .  78 LEU HA   1 1 
       21 52323 1 1 78 LEU HB2  H  11.115  26.013  -0.249 1.00 . A A .  78 LEU HB2  1 1 
       21 52324 1 1 78 LEU HB3  H  12.713  26.242   0.432 1.00 . A A .  78 LEU HB3  1 1 
       21 52325 1 1 78 LEU HD11 H  12.010  22.757  -0.783 1.00 . A A .  78 LEU HD11 1 1 
       21 52326 1 1 78 LEU HD12 H  13.534  23.603  -0.512 1.00 . A A .  78 LEU HD12 1 1 
       21 52327 1 1 78 LEU HD13 H  12.232  24.394  -1.402 1.00 . A A .  78 LEU HD13 1 1 
       21 52328 1 1 78 LEU HD21 H  12.264  23.929   2.790 1.00 . A A .  78 LEU HD21 1 1 
       21 52329 1 1 78 LEU HD22 H  13.621  24.671   1.943 1.00 . A A .  78 LEU HD22 1 1 
       21 52330 1 1 78 LEU HD23 H  13.264  22.960   1.709 1.00 . A A .  78 LEU HD23 1 1 
       21 52331 1 1 78 LEU HG   H  10.954  23.832   0.894 1.00 . A A .  78 LEU HG   1 1 
       21 52332 1 1 78 LEU N    N   9.814  25.896   2.115 1.00 . A A .  78 LEU N    1 1 
       21 52333 1 1 78 LEU O    O  11.949  28.724   1.917 1.00 . A A .  78 LEU O    1 1 
       21 52334 1 1 79 SER C    C   8.227  30.225   1.119 1.00 . A A .  79 SER C    1 1 
       21 52335 1 1 79 SER CA   C   9.666  29.830   0.804 1.00 . A A .  79 SER CA   1 1 
       21 52336 1 1 79 SER CB   C   9.989  30.154  -0.656 1.00 . A A .  79 SER CB   1 1 
       21 52337 1 1 79 SER H    H   9.186  27.769   0.845 1.00 . A A .  79 SER H    1 1 
       21 52338 1 1 79 SER HA   H  10.329  30.395   1.443 1.00 . A A .  79 SER HA   1 1 
       21 52339 1 1 79 SER HB2  H   9.749  31.187  -0.856 1.00 . A A .  79 SER HB2  1 1 
       21 52340 1 1 79 SER HB3  H  11.041  29.988  -0.835 1.00 . A A .  79 SER HB3  1 1 
       21 52341 1 1 79 SER HG   H   8.327  29.302  -1.246 1.00 . A A .  79 SER HG   1 1 
       21 52342 1 1 79 SER N    N   9.889  28.414   1.069 1.00 . A A .  79 SER N    1 1 
       21 52343 1 1 79 SER O    O   7.366  29.367   1.312 1.00 . A A .  79 SER O    1 1 
       21 52344 1 1 79 SER OG   O   9.241  29.334  -1.537 1.00 . A A .  79 SER OG   1 1 
       21 52345 1 1 80 GLY C    C   5.761  32.078   0.226 1.00 . A A .  80 GLY C    1 1 
       21 52346 1 1 80 GLY CA   C   6.638  32.015   1.461 1.00 . A A .  80 GLY CA   1 1 
       21 52347 1 1 80 GLY H    H   8.700  32.166   1.007 1.00 . A A .  80 GLY H    1 1 
       21 52348 1 1 80 GLY HA2  H   6.178  31.357   2.184 1.00 . A A .  80 GLY HA2  1 1 
       21 52349 1 1 80 GLY HA3  H   6.712  33.005   1.886 1.00 . A A .  80 GLY HA3  1 1 
       21 52350 1 1 80 GLY N    N   7.974  31.528   1.169 1.00 . A A .  80 GLY N    1 1 
       21 52351 1 1 80 GLY O    O   6.220  32.461  -0.850 1.00 . A A .  80 GLY O    1 1 
       21 52352 1 1 81 ASP C    C   3.456  33.119  -1.337 1.00 . A A .  81 ASP C    1 1 
       21 52353 1 1 81 ASP CA   C   3.550  31.721  -0.732 1.00 . A A .  81 ASP CA   1 1 
       21 52354 1 1 81 ASP CB   C   2.168  31.256  -0.264 1.00 . A A .  81 ASP CB   1 1 
       21 52355 1 1 81 ASP CG   C   1.730  29.972  -0.942 1.00 . A A .  81 ASP CG   1 1 
       21 52356 1 1 81 ASP H    H   4.187  31.409   1.264 1.00 . A A .  81 ASP H    1 1 
       21 52357 1 1 81 ASP HA   H   3.914  31.040  -1.486 1.00 . A A .  81 ASP HA   1 1 
       21 52358 1 1 81 ASP HB2  H   2.196  31.087   0.802 1.00 . A A .  81 ASP HB2  1 1 
       21 52359 1 1 81 ASP HB3  H   1.441  32.024  -0.485 1.00 . A A .  81 ASP HB3  1 1 
       21 52360 1 1 81 ASP N    N   4.494  31.703   0.380 1.00 . A A .  81 ASP N    1 1 
       21 52361 1 1 81 ASP O    O   3.646  33.300  -2.540 1.00 . A A .  81 ASP O    1 1 
       21 52362 1 1 81 ASP OD1  O   1.606  29.968  -2.184 1.00 . A A .  81 ASP OD1  1 1 
       21 52363 1 1 81 ASP OD2  O   1.511  28.970  -0.229 1.00 . A A .  81 ASP OD2  1 1 
       21 52364 1 1 82 ARG C    C   4.100  36.363  -0.258 1.00 . A A .  82 ARG C    1 1 
       21 52365 1 1 82 ARG CA   C   3.053  35.486  -0.938 1.00 . A A .  82 ARG CA   1 1 
       21 52366 1 1 82 ARG CB   C   1.651  36.025  -0.648 1.00 . A A .  82 ARG CB   1 1 
       21 52367 1 1 82 ARG CD   C  -0.772  36.049  -1.320 1.00 . A A .  82 ARG CD   1 1 
       21 52368 1 1 82 ARG CG   C   0.654  35.757  -1.763 1.00 . A A .  82 ARG CG   1 1 
       21 52369 1 1 82 ARG CZ   C  -2.509  37.719  -1.836 1.00 . A A .  82 ARG CZ   1 1 
       21 52370 1 1 82 ARG H    H   3.030  33.894   0.455 1.00 . A A .  82 ARG H    1 1 
       21 52371 1 1 82 ARG HA   H   3.223  35.506  -2.005 1.00 . A A .  82 ARG HA   1 1 
       21 52372 1 1 82 ARG HB2  H   1.280  35.563   0.256 1.00 . A A .  82 ARG HB2  1 1 
       21 52373 1 1 82 ARG HB3  H   1.712  37.092  -0.497 1.00 . A A .  82 ARG HB3  1 1 
       21 52374 1 1 82 ARG HD2  H  -1.423  35.291  -1.727 1.00 . A A .  82 ARG HD2  1 1 
       21 52375 1 1 82 ARG HD3  H  -0.813  36.017  -0.241 1.00 . A A .  82 ARG HD3  1 1 
       21 52376 1 1 82 ARG HE   H  -0.545  38.008  -2.047 1.00 . A A .  82 ARG HE   1 1 
       21 52377 1 1 82 ARG HG2  H   0.894  36.388  -2.606 1.00 . A A .  82 ARG HG2  1 1 
       21 52378 1 1 82 ARG HG3  H   0.725  34.720  -2.056 1.00 . A A .  82 ARG HG3  1 1 
       21 52379 1 1 82 ARG HH11 H  -3.221  35.953  -1.157 1.00 . A A .  82 ARG HH11 1 1 
       21 52380 1 1 82 ARG HH12 H  -4.422  37.145  -1.525 1.00 . A A .  82 ARG HH12 1 1 
       21 52381 1 1 82 ARG HH21 H  -2.124  39.577  -2.533 1.00 . A A .  82 ARG HH21 1 1 
       21 52382 1 1 82 ARG HH22 H  -3.799  39.202  -2.307 1.00 . A A .  82 ARG HH22 1 1 
       21 52383 1 1 82 ARG N    N   3.167  34.103  -0.493 1.00 . A A .  82 ARG N    1 1 
       21 52384 1 1 82 ARG NE   N  -1.228  37.361  -1.774 1.00 . A A .  82 ARG NE   1 1 
       21 52385 1 1 82 ARG NH1  N  -3.462  36.869  -1.477 1.00 . A A .  82 ARG NH1  1 1 
       21 52386 1 1 82 ARG NH2  N  -2.837  38.932  -2.261 1.00 . A A .  82 ARG NH2  1 1 
       21 52387 1 1 82 ARG O    O   3.925  37.576  -0.139 1.00 . A A .  82 ARG O    1 1 
       21 52388 1 1 83 ALA C    C   5.741  37.236   2.065 1.00 . A A .  83 ALA C    1 1 
       21 52389 1 1 83 ALA CA   C   6.264  36.465   0.857 1.00 . A A .  83 ALA CA   1 1 
       21 52390 1 1 83 ALA CB   C   6.952  37.409  -0.117 1.00 . A A .  83 ALA CB   1 1 
       21 52391 1 1 83 ALA H    H   5.273  34.774   0.064 1.00 . A A .  83 ALA H    1 1 
       21 52392 1 1 83 ALA HA   H   6.993  35.741   1.194 1.00 . A A .  83 ALA HA   1 1 
       21 52393 1 1 83 ALA HB1  H   6.249  37.715  -0.878 1.00 . A A .  83 ALA HB1  1 1 
       21 52394 1 1 83 ALA HB2  H   7.787  36.904  -0.580 1.00 . A A .  83 ALA HB2  1 1 
       21 52395 1 1 83 ALA HB3  H   7.308  38.279   0.415 1.00 . A A .  83 ALA HB3  1 1 
       21 52396 1 1 83 ALA N    N   5.190  35.743   0.188 1.00 . A A .  83 ALA N    1 1 
       21 52397 1 1 83 ALA O    O   5.245  38.366   1.875 1.00 . A A .  83 ALA O    1 1 
       21 52398 1 1 83 ALA OXT  O   5.832  36.703   3.191 1.00 . A A .  83 ALA OXT  1 1 
       21 52399 2 1  1 MET C    C   3.135 -11.620  -4.986 1.00 . B B . 101 MET C    1 1 
       21 52400 2 1  1 MET CA   C   3.648 -12.126  -6.331 1.00 . B B . 101 MET CA   1 1 
       21 52401 2 1  1 MET CB   C   2.678 -11.739  -7.449 1.00 . B B . 101 MET CB   1 1 
       21 52402 2 1  1 MET CE   C   2.412 -10.239 -10.934 1.00 . B B . 101 MET CE   1 1 
       21 52403 2 1  1 MET CG   C   3.148 -10.558  -8.283 1.00 . B B . 101 MET CG   1 1 
       21 52404 2 1  1 MET H1   H   4.033 -13.900  -7.297 1.00 . B B . 101 MET H1   1 1 
       21 52405 2 1  1 MET H2   H   2.897 -14.014  -6.015 1.00 . B B . 101 MET H2   1 1 
       21 52406 2 1  1 MET H3   H   4.570 -13.842  -5.670 1.00 . B B . 101 MET H3   1 1 
       21 52407 2 1  1 MET HA   H   4.613 -11.681  -6.528 1.00 . B B . 101 MET HA   1 1 
       21 52408 2 1  1 MET HB2  H   2.548 -12.586  -8.106 1.00 . B B . 101 MET HB2  1 1 
       21 52409 2 1  1 MET HB3  H   1.724 -11.485  -7.011 1.00 . B B . 101 MET HB3  1 1 
       21 52410 2 1  1 MET HE1  H   3.392  -9.808 -11.081 1.00 . B B . 101 MET HE1  1 1 
       21 52411 2 1  1 MET HE2  H   1.727  -9.832 -11.665 1.00 . B B . 101 MET HE2  1 1 
       21 52412 2 1  1 MET HE3  H   2.470 -11.310 -11.053 1.00 . B B . 101 MET HE3  1 1 
       21 52413 2 1  1 MET HG2  H   3.526  -9.794  -7.620 1.00 . B B . 101 MET HG2  1 1 
       21 52414 2 1  1 MET HG3  H   3.941 -10.890  -8.937 1.00 . B B . 101 MET HG3  1 1 
       21 52415 2 1  1 MET N    N   3.801 -13.603  -6.329 1.00 . B B . 101 MET N    1 1 
       21 52416 2 1  1 MET O    O   3.026 -12.383  -4.026 1.00 . B B . 101 MET O    1 1 
       21 52417 2 1  1 MET SD   S   1.830  -9.848  -9.287 1.00 . B B . 101 MET SD   1 1 
       21 52418 2 1  2 SER C    C   0.808  -9.908  -3.575 1.00 . B B . 102 SER C    1 1 
       21 52419 2 1  2 SER CA   C   2.319  -9.723  -3.696 1.00 . B B . 102 SER CA   1 1 
       21 52420 2 1  2 SER CB   C   2.677  -8.234  -3.654 1.00 . B B . 102 SER CB   1 1 
       21 52421 2 1  2 SER H    H   2.929  -9.773  -5.723 1.00 . B B . 102 SER H    1 1 
       21 52422 2 1  2 SER HA   H   2.796 -10.220  -2.865 1.00 . B B . 102 SER HA   1 1 
       21 52423 2 1  2 SER HB2  H   1.795  -7.645  -3.852 1.00 . B B . 102 SER HB2  1 1 
       21 52424 2 1  2 SER HB3  H   3.064  -7.988  -2.676 1.00 . B B . 102 SER HB3  1 1 
       21 52425 2 1  2 SER HG   H   4.519  -8.222  -4.322 1.00 . B B . 102 SER HG   1 1 
       21 52426 2 1  2 SER N    N   2.820 -10.329  -4.924 1.00 . B B . 102 SER N    1 1 
       21 52427 2 1  2 SER O    O   0.053  -8.938  -3.500 1.00 . B B . 102 SER O    1 1 
       21 52428 2 1  2 SER OG   O   3.660  -7.920  -4.626 1.00 . B B . 102 SER OG   1 1 
       21 52429 2 1  3 ARG C    C  -1.414 -11.751  -1.988 1.00 . B B . 103 ARG C    1 1 
       21 52430 2 1  3 ARG CA   C  -1.041 -11.492  -3.445 1.00 . B B . 103 ARG CA   1 1 
       21 52431 2 1  3 ARG CB   C  -1.354 -12.722  -4.301 1.00 . B B . 103 ARG CB   1 1 
       21 52432 2 1  3 ARG CD   C  -3.000 -14.559  -4.787 1.00 . B B . 103 ARG CD   1 1 
       21 52433 2 1  3 ARG CG   C  -2.816 -13.137  -4.276 1.00 . B B . 103 ARG CG   1 1 
       21 52434 2 1  3 ARG CZ   C  -2.569 -15.775  -6.889 1.00 . B B . 103 ARG CZ   1 1 
       21 52435 2 1  3 ARG H    H   1.030 -11.892  -3.620 1.00 . B B . 103 ARG H    1 1 
       21 52436 2 1  3 ARG HA   H  -1.608 -10.650  -3.807 1.00 . B B . 103 ARG HA   1 1 
       21 52437 2 1  3 ARG HB2  H  -1.083 -12.510  -5.324 1.00 . B B . 103 ARG HB2  1 1 
       21 52438 2 1  3 ARG HB3  H  -0.761 -13.552  -3.947 1.00 . B B . 103 ARG HB3  1 1 
       21 52439 2 1  3 ARG HD2  H  -2.636 -15.247  -4.039 1.00 . B B . 103 ARG HD2  1 1 
       21 52440 2 1  3 ARG HD3  H  -4.053 -14.732  -4.953 1.00 . B B . 103 ARG HD3  1 1 
       21 52441 2 1  3 ARG HE   H  -1.541 -14.187  -6.256 1.00 . B B . 103 ARG HE   1 1 
       21 52442 2 1  3 ARG HG2  H  -3.180 -13.080  -3.262 1.00 . B B . 103 ARG HG2  1 1 
       21 52443 2 1  3 ARG HG3  H  -3.382 -12.466  -4.902 1.00 . B B . 103 ARG HG3  1 1 
       21 52444 2 1  3 ARG HH11 H  -4.093 -16.522  -5.788 1.00 . B B . 103 ARG HH11 1 1 
       21 52445 2 1  3 ARG HH12 H  -3.771 -17.354  -7.270 1.00 . B B . 103 ARG HH12 1 1 
       21 52446 2 1  3 ARG HH21 H  -1.118 -15.281  -8.206 1.00 . B B . 103 ARG HH21 1 1 
       21 52447 2 1  3 ARG HH22 H  -2.083 -16.652  -8.644 1.00 . B B . 103 ARG HH22 1 1 
       21 52448 2 1  3 ARG N    N   0.377 -11.164  -3.556 1.00 . B B . 103 ARG N    1 1 
       21 52449 2 1  3 ARG NE   N  -2.279 -14.793  -6.037 1.00 . B B . 103 ARG NE   1 1 
       21 52450 2 1  3 ARG NH1  N  -3.560 -16.620  -6.627 1.00 . B B . 103 ARG NH1  1 1 
       21 52451 2 1  3 ARG NH2  N  -1.865 -15.914  -8.005 1.00 . B B . 103 ARG NH2  1 1 
       21 52452 2 1  3 ARG O    O  -0.809 -12.597  -1.330 1.00 . B B . 103 ARG O    1 1 
       21 52453 2 1  4 LEU C    C  -4.180 -11.864   0.004 1.00 . B B . 104 LEU C    1 1 
       21 52454 2 1  4 LEU CA   C  -2.821 -11.179  -0.095 1.00 . B B . 104 LEU CA   1 1 
       21 52455 2 1  4 LEU CB   C  -2.851  -9.812   0.614 1.00 . B B . 104 LEU CB   1 1 
       21 52456 2 1  4 LEU CD1  C  -4.366  -9.348   2.577 1.00 . B B . 104 LEU CD1  1 1 
       21 52457 2 1  4 LEU CD2  C  -4.475  -7.890   0.543 1.00 . B B . 104 LEU CD2  1 1 
       21 52458 2 1  4 LEU CG   C  -4.235  -9.302   1.059 1.00 . B B . 104 LEU CG   1 1 
       21 52459 2 1  4 LEU H    H  -2.853 -10.340  -2.044 1.00 . B B . 104 LEU H    1 1 
       21 52460 2 1  4 LEU HA   H  -2.089 -11.803   0.394 1.00 . B B . 104 LEU HA   1 1 
       21 52461 2 1  4 LEU HB2  H  -2.219  -9.875   1.487 1.00 . B B . 104 LEU HB2  1 1 
       21 52462 2 1  4 LEU HB3  H  -2.424  -9.081  -0.058 1.00 . B B . 104 LEU HB3  1 1 
       21 52463 2 1  4 LEU HD11 H  -3.406  -9.149   3.030 1.00 . B B . 104 LEU HD11 1 1 
       21 52464 2 1  4 LEU HD12 H  -4.711 -10.324   2.880 1.00 . B B . 104 LEU HD12 1 1 
       21 52465 2 1  4 LEU HD13 H  -5.077  -8.600   2.900 1.00 . B B . 104 LEU HD13 1 1 
       21 52466 2 1  4 LEU HD21 H  -3.539  -7.353   0.509 1.00 . B B . 104 LEU HD21 1 1 
       21 52467 2 1  4 LEU HD22 H  -5.160  -7.378   1.202 1.00 . B B . 104 LEU HD22 1 1 
       21 52468 2 1  4 LEU HD23 H  -4.899  -7.938  -0.449 1.00 . B B . 104 LEU HD23 1 1 
       21 52469 2 1  4 LEU HG   H  -5.000  -9.938   0.643 1.00 . B B . 104 LEU HG   1 1 
       21 52470 2 1  4 LEU N    N  -2.402 -11.015  -1.480 1.00 . B B . 104 LEU N    1 1 
       21 52471 2 1  4 LEU O    O  -5.101 -11.556  -0.754 1.00 . B B . 104 LEU O    1 1 
       21 52472 2 1  5 THR C    C  -6.302 -12.762   2.336 1.00 . B B . 105 THR C    1 1 
       21 52473 2 1  5 THR CA   C  -5.566 -13.455   1.199 1.00 . B B . 105 THR CA   1 1 
       21 52474 2 1  5 THR CB   C  -5.335 -14.927   1.534 1.00 . B B . 105 THR CB   1 1 
       21 52475 2 1  5 THR CG2  C  -6.592 -15.760   1.407 1.00 . B B . 105 THR CG2  1 1 
       21 52476 2 1  5 THR H    H  -3.546 -12.947   1.558 1.00 . B B . 105 THR H    1 1 
       21 52477 2 1  5 THR HA   H  -6.158 -13.380   0.299 1.00 . B B . 105 THR HA   1 1 
       21 52478 2 1  5 THR HB   H  -4.987 -15.006   2.553 1.00 . B B . 105 THR HB   1 1 
       21 52479 2 1  5 THR HG1  H  -4.552 -15.259  -0.230 1.00 . B B . 105 THR HG1  1 1 
       21 52480 2 1  5 THR HG21 H  -7.043 -15.585   0.440 1.00 . B B . 105 THR HG21 1 1 
       21 52481 2 1  5 THR HG22 H  -7.287 -15.481   2.184 1.00 . B B . 105 THR HG22 1 1 
       21 52482 2 1  5 THR HG23 H  -6.343 -16.807   1.504 1.00 . B B . 105 THR HG23 1 1 
       21 52483 2 1  5 THR N    N  -4.308 -12.765   0.969 1.00 . B B . 105 THR N    1 1 
       21 52484 2 1  5 THR O    O  -5.701 -12.428   3.355 1.00 . B B . 105 THR O    1 1 
       21 52485 2 1  5 THR OG1  O  -4.355 -15.490   0.680 1.00 . B B . 105 THR OG1  1 1 
       21 52486 2 1  6 ILE C    C  -9.670 -12.544   3.486 1.00 . B B . 106 ILE C    1 1 
       21 52487 2 1  6 ILE CA   C  -8.373 -11.815   3.160 1.00 . B B . 106 ILE CA   1 1 
       21 52488 2 1  6 ILE CB   C  -8.702 -10.389   2.685 1.00 . B B . 106 ILE CB   1 1 
       21 52489 2 1  6 ILE CD1  C  -7.656  -8.332   1.659 1.00 . B B . 106 ILE CD1  1 1 
       21 52490 2 1  6 ILE CG1  C  -7.416  -9.626   2.394 1.00 . B B . 106 ILE CG1  1 1 
       21 52491 2 1  6 ILE CG2  C  -9.535  -9.646   3.716 1.00 . B B . 106 ILE CG2  1 1 
       21 52492 2 1  6 ILE H    H  -8.014 -12.772   1.306 1.00 . B B . 106 ILE H    1 1 
       21 52493 2 1  6 ILE HA   H  -7.776 -11.741   4.058 1.00 . B B . 106 ILE HA   1 1 
       21 52494 2 1  6 ILE HB   H  -9.279 -10.459   1.774 1.00 . B B . 106 ILE HB   1 1 
       21 52495 2 1  6 ILE HD11 H  -7.565  -7.507   2.349 1.00 . B B . 106 ILE HD11 1 1 
       21 52496 2 1  6 ILE HD12 H  -8.652  -8.344   1.237 1.00 . B B . 106 ILE HD12 1 1 
       21 52497 2 1  6 ILE HD13 H  -6.930  -8.227   0.869 1.00 . B B . 106 ILE HD13 1 1 
       21 52498 2 1  6 ILE HG12 H  -6.921  -9.394   3.324 1.00 . B B . 106 ILE HG12 1 1 
       21 52499 2 1  6 ILE HG13 H  -6.769 -10.240   1.786 1.00 . B B . 106 ILE HG13 1 1 
       21 52500 2 1  6 ILE HG21 H  -9.494  -8.586   3.511 1.00 . B B . 106 ILE HG21 1 1 
       21 52501 2 1  6 ILE HG22 H  -9.141  -9.837   4.702 1.00 . B B . 106 ILE HG22 1 1 
       21 52502 2 1  6 ILE HG23 H -10.558  -9.984   3.663 1.00 . B B . 106 ILE HG23 1 1 
       21 52503 2 1  6 ILE N    N  -7.589 -12.510   2.149 1.00 . B B . 106 ILE N    1 1 
       21 52504 2 1  6 ILE O    O -10.312 -13.114   2.608 1.00 . B B . 106 ILE O    1 1 
       21 52505 2 1  7 ASP C    C -12.388 -12.098   5.358 1.00 . B B . 107 ASP C    1 1 
       21 52506 2 1  7 ASP CA   C -11.287 -13.139   5.202 1.00 . B B . 107 ASP CA   1 1 
       21 52507 2 1  7 ASP CB   C -11.062 -13.867   6.529 1.00 . B B . 107 ASP CB   1 1 
       21 52508 2 1  7 ASP CG   C -12.034 -15.012   6.732 1.00 . B B . 107 ASP CG   1 1 
       21 52509 2 1  7 ASP H    H  -9.510 -12.015   5.408 1.00 . B B . 107 ASP H    1 1 
       21 52510 2 1  7 ASP HA   H -11.582 -13.854   4.451 1.00 . B B . 107 ASP HA   1 1 
       21 52511 2 1  7 ASP HB2  H -10.058 -14.265   6.547 1.00 . B B . 107 ASP HB2  1 1 
       21 52512 2 1  7 ASP HB3  H -11.181 -13.167   7.342 1.00 . B B . 107 ASP HB3  1 1 
       21 52513 2 1  7 ASP N    N -10.056 -12.500   4.759 1.00 . B B . 107 ASP N    1 1 
       21 52514 2 1  7 ASP O    O -12.226 -11.108   6.072 1.00 . B B . 107 ASP O    1 1 
       21 52515 2 1  7 ASP OD1  O -13.199 -14.744   7.098 1.00 . B B . 107 ASP OD1  1 1 
       21 52516 2 1  7 ASP OD2  O -11.633 -16.177   6.528 1.00 . B B . 107 ASP OD2  1 1 
       21 52517 2 1  8 MET C    C -15.924 -12.156   5.064 1.00 . B B . 108 MET C    1 1 
       21 52518 2 1  8 MET CA   C -14.636 -11.407   4.734 1.00 . B B . 108 MET CA   1 1 
       21 52519 2 1  8 MET CB   C -14.780 -10.650   3.407 1.00 . B B . 108 MET CB   1 1 
       21 52520 2 1  8 MET CE   C -12.374  -8.338   1.728 1.00 . B B . 108 MET CE   1 1 
       21 52521 2 1  8 MET CG   C -13.544 -10.714   2.520 1.00 . B B . 108 MET CG   1 1 
       21 52522 2 1  8 MET H    H -13.570 -13.131   4.126 1.00 . B B . 108 MET H    1 1 
       21 52523 2 1  8 MET HA   H -14.441 -10.694   5.523 1.00 . B B . 108 MET HA   1 1 
       21 52524 2 1  8 MET HB2  H -15.612 -11.063   2.858 1.00 . B B . 108 MET HB2  1 1 
       21 52525 2 1  8 MET HB3  H -14.982  -9.609   3.620 1.00 . B B . 108 MET HB3  1 1 
       21 52526 2 1  8 MET HE1  H -11.527  -8.865   2.148 1.00 . B B . 108 MET HE1  1 1 
       21 52527 2 1  8 MET HE2  H -12.812  -7.695   2.481 1.00 . B B . 108 MET HE2  1 1 
       21 52528 2 1  8 MET HE3  H -12.046  -7.739   0.891 1.00 . B B . 108 MET HE3  1 1 
       21 52529 2 1  8 MET HG2  H -12.672 -10.513   3.125 1.00 . B B . 108 MET HG2  1 1 
       21 52530 2 1  8 MET HG3  H -13.469 -11.707   2.101 1.00 . B B . 108 MET HG3  1 1 
       21 52531 2 1  8 MET N    N -13.505 -12.326   4.681 1.00 . B B . 108 MET N    1 1 
       21 52532 2 1  8 MET O    O -15.990 -13.378   4.936 1.00 . B B . 108 MET O    1 1 
       21 52533 2 1  8 MET SD   S -13.597  -9.520   1.172 1.00 . B B . 108 MET SD   1 1 
       21 52534 2 1  9 THR C    C -19.073 -12.232   4.578 1.00 . B B . 109 THR C    1 1 
       21 52535 2 1  9 THR CA   C -18.228 -12.024   5.831 1.00 . B B . 109 THR CA   1 1 
       21 52536 2 1  9 THR CB   C -18.980 -11.149   6.837 1.00 . B B . 109 THR CB   1 1 
       21 52537 2 1  9 THR CG2  C -19.064 -11.764   8.217 1.00 . B B . 109 THR CG2  1 1 
       21 52538 2 1  9 THR H    H -16.836 -10.449   5.570 1.00 . B B . 109 THR H    1 1 
       21 52539 2 1  9 THR HA   H -18.030 -12.986   6.279 1.00 . B B . 109 THR HA   1 1 
       21 52540 2 1  9 THR HB   H -19.990 -10.993   6.483 1.00 . B B . 109 THR HB   1 1 
       21 52541 2 1  9 THR HG1  H -17.503  -9.991   7.396 1.00 . B B . 109 THR HG1  1 1 
       21 52542 2 1  9 THR HG21 H -18.926 -10.995   8.963 1.00 . B B . 109 THR HG21 1 1 
       21 52543 2 1  9 THR HG22 H -18.293 -12.512   8.326 1.00 . B B . 109 THR HG22 1 1 
       21 52544 2 1  9 THR HG23 H -20.034 -12.222   8.349 1.00 . B B . 109 THR HG23 1 1 
       21 52545 2 1  9 THR N    N -16.946 -11.419   5.486 1.00 . B B . 109 THR N    1 1 
       21 52546 2 1  9 THR O    O -18.977 -11.467   3.621 1.00 . B B . 109 THR O    1 1 
       21 52547 2 1  9 THR OG1  O -18.355  -9.884   6.970 1.00 . B B . 109 THR OG1  1 1 
       21 52548 2 1 10 ASP C    C -21.521 -12.378   2.949 1.00 . B B . 110 ASP C    1 1 
       21 52549 2 1 10 ASP CA   C -20.746 -13.599   3.443 1.00 . B B . 110 ASP CA   1 1 
       21 52550 2 1 10 ASP CB   C -21.723 -14.716   3.812 1.00 . B B . 110 ASP CB   1 1 
       21 52551 2 1 10 ASP CG   C -22.369 -15.345   2.593 1.00 . B B . 110 ASP CG   1 1 
       21 52552 2 1 10 ASP H    H -19.918 -13.858   5.375 1.00 . B B . 110 ASP H    1 1 
       21 52553 2 1 10 ASP HA   H -20.109 -13.948   2.644 1.00 . B B . 110 ASP HA   1 1 
       21 52554 2 1 10 ASP HB2  H -21.193 -15.486   4.353 1.00 . B B . 110 ASP HB2  1 1 
       21 52555 2 1 10 ASP HB3  H -22.502 -14.311   4.442 1.00 . B B . 110 ASP HB3  1 1 
       21 52556 2 1 10 ASP N    N -19.893 -13.278   4.585 1.00 . B B . 110 ASP N    1 1 
       21 52557 2 1 10 ASP O    O -21.318 -11.915   1.827 1.00 . B B . 110 ASP O    1 1 
       21 52558 2 1 10 ASP OD1  O -22.610 -14.619   1.606 1.00 . B B . 110 ASP OD1  1 1 
       21 52559 2 1 10 ASP OD2  O -22.636 -16.566   2.625 1.00 . B B . 110 ASP OD2  1 1 
       21 52560 2 1 11 GLN C    C -22.376  -9.498   3.099 1.00 . B B . 111 GLN C    1 1 
       21 52561 2 1 11 GLN CA   C -23.235 -10.716   3.432 1.00 . B B . 111 GLN CA   1 1 
       21 52562 2 1 11 GLN CB   C -24.191 -10.376   4.577 1.00 . B B . 111 GLN CB   1 1 
       21 52563 2 1 11 GLN CD   C -26.415  -9.395   5.271 1.00 . B B . 111 GLN CD   1 1 
       21 52564 2 1 11 GLN CG   C -25.477  -9.705   4.119 1.00 . B B . 111 GLN CG   1 1 
       21 52565 2 1 11 GLN H    H -22.541 -12.292   4.665 1.00 . B B . 111 GLN H    1 1 
       21 52566 2 1 11 GLN HA   H -23.815 -10.979   2.561 1.00 . B B . 111 GLN HA   1 1 
       21 52567 2 1 11 GLN HB2  H -24.452 -11.287   5.096 1.00 . B B . 111 GLN HB2  1 1 
       21 52568 2 1 11 GLN HB3  H -23.690  -9.711   5.264 1.00 . B B . 111 GLN HB3  1 1 
       21 52569 2 1 11 GLN HE21 H -27.678  -8.489   4.033 1.00 . B B . 111 GLN HE21 1 1 
       21 52570 2 1 11 GLN HE22 H -28.150  -8.523   5.694 1.00 . B B . 111 GLN HE22 1 1 
       21 52571 2 1 11 GLN HG2  H -25.228  -8.781   3.620 1.00 . B B . 111 GLN HG2  1 1 
       21 52572 2 1 11 GLN HG3  H -25.985 -10.362   3.428 1.00 . B B . 111 GLN HG3  1 1 
       21 52573 2 1 11 GLN N    N -22.418 -11.872   3.787 1.00 . B B . 111 GLN N    1 1 
       21 52574 2 1 11 GLN NE2  N -27.526  -8.736   4.969 1.00 . B B . 111 GLN NE2  1 1 
       21 52575 2 1 11 GLN O    O -22.653  -8.776   2.141 1.00 . B B . 111 GLN O    1 1 
       21 52576 2 1 11 GLN OE1  O -26.142  -9.746   6.420 1.00 . B B . 111 GLN OE1  1 1 
       21 52577 2 1 12 GLN C    C -19.683  -8.233   2.383 1.00 . B B . 112 GLN C    1 1 
       21 52578 2 1 12 GLN CA   C -20.458  -8.123   3.697 1.00 . B B . 112 GLN CA   1 1 
       21 52579 2 1 12 GLN CB   C -19.482  -8.001   4.870 1.00 . B B . 112 GLN CB   1 1 
       21 52580 2 1 12 GLN CD   C -18.232  -6.264   6.207 1.00 . B B . 112 GLN CD   1 1 
       21 52581 2 1 12 GLN CG   C -19.556  -6.664   5.586 1.00 . B B . 112 GLN CG   1 1 
       21 52582 2 1 12 GLN H    H -21.179  -9.869   4.656 1.00 . B B . 112 GLN H    1 1 
       21 52583 2 1 12 GLN HA   H -21.070  -7.235   3.662 1.00 . B B . 112 GLN HA   1 1 
       21 52584 2 1 12 GLN HB2  H -19.701  -8.780   5.585 1.00 . B B . 112 GLN HB2  1 1 
       21 52585 2 1 12 GLN HB3  H -18.475  -8.134   4.503 1.00 . B B . 112 GLN HB3  1 1 
       21 52586 2 1 12 GLN HE21 H -17.664  -5.415   4.503 1.00 . B B . 112 GLN HE21 1 1 
       21 52587 2 1 12 GLN HE22 H -16.522  -5.337   5.796 1.00 . B B . 112 GLN HE22 1 1 
       21 52588 2 1 12 GLN HG2  H -19.847  -5.904   4.876 1.00 . B B . 112 GLN HG2  1 1 
       21 52589 2 1 12 GLN HG3  H -20.299  -6.729   6.368 1.00 . B B . 112 GLN HG3  1 1 
       21 52590 2 1 12 GLN N    N -21.344  -9.266   3.901 1.00 . B B . 112 GLN N    1 1 
       21 52591 2 1 12 GLN NE2  N -17.387  -5.604   5.424 1.00 . B B . 112 GLN NE2  1 1 
       21 52592 2 1 12 GLN O    O -19.643  -7.286   1.599 1.00 . B B . 112 GLN O    1 1 
       21 52593 2 1 12 GLN OE1  O -17.972  -6.544   7.377 1.00 . B B . 112 GLN OE1  1 1 
       21 52594 2 1 13 HIS C    C -19.065  -9.234  -0.311 1.00 . B B . 113 HIS C    1 1 
       21 52595 2 1 13 HIS CA   C -18.282  -9.624   0.938 1.00 . B B . 113 HIS CA   1 1 
       21 52596 2 1 13 HIS CB   C -17.881 -11.100   0.855 1.00 . B B . 113 HIS CB   1 1 
       21 52597 2 1 13 HIS CD2  C -16.137 -10.701  -1.035 1.00 . B B . 113 HIS CD2  1 1 
       21 52598 2 1 13 HIS CE1  C -14.826 -12.407  -0.613 1.00 . B B . 113 HIS CE1  1 1 
       21 52599 2 1 13 HIS CG   C -16.655 -11.360   0.031 1.00 . B B . 113 HIS CG   1 1 
       21 52600 2 1 13 HIS H    H -19.133 -10.103   2.819 1.00 . B B . 113 HIS H    1 1 
       21 52601 2 1 13 HIS HA   H -17.388  -9.020   0.994 1.00 . B B . 113 HIS HA   1 1 
       21 52602 2 1 13 HIS HB2  H -17.689 -11.468   1.850 1.00 . B B . 113 HIS HB2  1 1 
       21 52603 2 1 13 HIS HB3  H -18.696 -11.661   0.421 1.00 . B B . 113 HIS HB3  1 1 
       21 52604 2 1 13 HIS HD1  H -15.913 -13.089   0.977 1.00 . B B . 113 HIS HD1  1 1 
       21 52605 2 1 13 HIS HD2  H -16.540  -9.817  -1.502 1.00 . B B . 113 HIS HD2  1 1 
       21 52606 2 1 13 HIS HE1  H -14.019 -13.122  -0.670 1.00 . B B . 113 HIS HE1  1 1 
       21 52607 2 1 13 HIS HE2  H -14.365 -11.076  -2.099 1.00 . B B . 113 HIS HE2  1 1 
       21 52608 2 1 13 HIS N    N -19.066  -9.389   2.153 1.00 . B B . 113 HIS N    1 1 
       21 52609 2 1 13 HIS ND1  N -15.809 -12.422   0.268 1.00 . B B . 113 HIS ND1  1 1 
       21 52610 2 1 13 HIS NE2  N -15.001 -11.374  -1.415 1.00 . B B . 113 HIS NE2  1 1 
       21 52611 2 1 13 HIS O    O -18.490  -8.811  -1.307 1.00 . B B . 113 HIS O    1 1 
       21 52612 2 1 14 GLN C    C -21.296  -7.534  -1.569 1.00 . B B . 114 GLN C    1 1 
       21 52613 2 1 14 GLN CA   C -21.245  -9.038  -1.363 1.00 . B B . 114 GLN CA   1 1 
       21 52614 2 1 14 GLN CB   C -22.655  -9.583  -1.123 1.00 . B B . 114 GLN CB   1 1 
       21 52615 2 1 14 GLN CD   C -23.961 -11.531  -0.185 1.00 . B B . 114 GLN CD   1 1 
       21 52616 2 1 14 GLN CG   C -22.693 -11.083  -0.889 1.00 . B B . 114 GLN CG   1 1 
       21 52617 2 1 14 GLN H    H -20.776  -9.701   0.576 1.00 . B B . 114 GLN H    1 1 
       21 52618 2 1 14 GLN HA   H -20.837  -9.498  -2.250 1.00 . B B . 114 GLN HA   1 1 
       21 52619 2 1 14 GLN HB2  H -23.075  -9.093  -0.258 1.00 . B B . 114 GLN HB2  1 1 
       21 52620 2 1 14 GLN HB3  H -23.265  -9.358  -1.985 1.00 . B B . 114 GLN HB3  1 1 
       21 52621 2 1 14 GLN HE21 H -22.919 -12.808   0.927 1.00 . B B . 114 GLN HE21 1 1 
       21 52622 2 1 14 GLN HE22 H -24.621 -12.775   1.218 1.00 . B B . 114 GLN HE22 1 1 
       21 52623 2 1 14 GLN HG2  H -22.633 -11.586  -1.843 1.00 . B B . 114 GLN HG2  1 1 
       21 52624 2 1 14 GLN HG3  H -21.845 -11.361  -0.281 1.00 . B B . 114 GLN HG3  1 1 
       21 52625 2 1 14 GLN N    N -20.379  -9.374  -0.245 1.00 . B B . 114 GLN N    1 1 
       21 52626 2 1 14 GLN NE2  N -23.819 -12.466   0.748 1.00 . B B . 114 GLN NE2  1 1 
       21 52627 2 1 14 GLN O    O -21.562  -7.059  -2.673 1.00 . B B . 114 GLN O    1 1 
       21 52628 2 1 14 GLN OE1  O -25.052 -11.044  -0.478 1.00 . B B . 114 GLN OE1  1 1 
       21 52629 2 1 15 SER C    C -19.960  -4.852  -1.528 1.00 . B B . 115 SER C    1 1 
       21 52630 2 1 15 SER CA   C -21.059  -5.337  -0.592 1.00 . B B . 115 SER CA   1 1 
       21 52631 2 1 15 SER CB   C -20.887  -4.713   0.795 1.00 . B B . 115 SER CB   1 1 
       21 52632 2 1 15 SER H    H -20.832  -7.212   0.354 1.00 . B B . 115 SER H    1 1 
       21 52633 2 1 15 SER HA   H -22.015  -5.049  -0.992 1.00 . B B . 115 SER HA   1 1 
       21 52634 2 1 15 SER HB2  H -21.060  -5.466   1.550 1.00 . B B . 115 SER HB2  1 1 
       21 52635 2 1 15 SER HB3  H -19.880  -4.330   0.894 1.00 . B B . 115 SER HB3  1 1 
       21 52636 2 1 15 SER HG   H -21.461  -2.852   0.582 1.00 . B B . 115 SER HG   1 1 
       21 52637 2 1 15 SER N    N -21.038  -6.784  -0.503 1.00 . B B . 115 SER N    1 1 
       21 52638 2 1 15 SER O    O -20.214  -4.079  -2.452 1.00 . B B . 115 SER O    1 1 
       21 52639 2 1 15 SER OG   O -21.801  -3.650   0.993 1.00 . B B . 115 SER OG   1 1 
       21 52640 2 1 16 LEU C    C -17.571  -5.813  -3.410 1.00 . B B . 116 LEU C    1 1 
       21 52641 2 1 16 LEU CA   C -17.613  -4.957  -2.148 1.00 . B B . 116 LEU CA   1 1 
       21 52642 2 1 16 LEU CB   C -16.283  -5.042  -1.392 1.00 . B B . 116 LEU CB   1 1 
       21 52643 2 1 16 LEU CD1  C -15.672  -7.452  -1.697 1.00 . B B . 116 LEU CD1  1 1 
       21 52644 2 1 16 LEU CD2  C -14.814  -6.193   0.271 1.00 . B B . 116 LEU CD2  1 1 
       21 52645 2 1 16 LEU CG   C -15.983  -6.365  -0.686 1.00 . B B . 116 LEU CG   1 1 
       21 52646 2 1 16 LEU H    H -18.595  -5.956  -0.560 1.00 . B B . 116 LEU H    1 1 
       21 52647 2 1 16 LEU HA   H -17.771  -3.931  -2.450 1.00 . B B . 116 LEU HA   1 1 
       21 52648 2 1 16 LEU HB2  H -15.490  -4.857  -2.099 1.00 . B B . 116 LEU HB2  1 1 
       21 52649 2 1 16 LEU HB3  H -16.270  -4.258  -0.652 1.00 . B B . 116 LEU HB3  1 1 
       21 52650 2 1 16 LEU HD11 H -14.875  -8.075  -1.319 1.00 . B B . 116 LEU HD11 1 1 
       21 52651 2 1 16 LEU HD12 H -15.366  -7.000  -2.629 1.00 . B B . 116 LEU HD12 1 1 
       21 52652 2 1 16 LEU HD13 H -16.548  -8.053  -1.859 1.00 . B B . 116 LEU HD13 1 1 
       21 52653 2 1 16 LEU HD21 H -15.006  -5.360   0.929 1.00 . B B . 116 LEU HD21 1 1 
       21 52654 2 1 16 LEU HD22 H -13.913  -6.006  -0.294 1.00 . B B . 116 LEU HD22 1 1 
       21 52655 2 1 16 LEU HD23 H -14.692  -7.094   0.854 1.00 . B B . 116 LEU HD23 1 1 
       21 52656 2 1 16 LEU HG   H -16.847  -6.672  -0.114 1.00 . B B . 116 LEU HG   1 1 
       21 52657 2 1 16 LEU N    N -18.737  -5.330  -1.301 1.00 . B B . 116 LEU N    1 1 
       21 52658 2 1 16 LEU O    O -17.212  -5.331  -4.484 1.00 . B B . 116 LEU O    1 1 
       21 52659 2 1 17 LYS C    C -18.921  -7.496  -5.481 1.00 . B B . 117 LYS C    1 1 
       21 52660 2 1 17 LYS CA   C -17.949  -7.998  -4.420 1.00 . B B . 117 LYS CA   1 1 
       21 52661 2 1 17 LYS CB   C -18.335  -9.414  -3.977 1.00 . B B . 117 LYS CB   1 1 
       21 52662 2 1 17 LYS CD   C -18.403 -10.396  -6.292 1.00 . B B . 117 LYS CD   1 1 
       21 52663 2 1 17 LYS CE   C -17.413  -9.757  -7.252 1.00 . B B . 117 LYS CE   1 1 
       21 52664 2 1 17 LYS CG   C -17.819 -10.510  -4.894 1.00 . B B . 117 LYS CG   1 1 
       21 52665 2 1 17 LYS H    H -18.227  -7.415  -2.393 1.00 . B B . 117 LYS H    1 1 
       21 52666 2 1 17 LYS HA   H -16.948  -8.019  -4.838 1.00 . B B . 117 LYS HA   1 1 
       21 52667 2 1 17 LYS HB2  H -17.932  -9.590  -2.994 1.00 . B B . 117 LYS HB2  1 1 
       21 52668 2 1 17 LYS HB3  H -19.411  -9.485  -3.935 1.00 . B B . 117 LYS HB3  1 1 
       21 52669 2 1 17 LYS HD2  H -18.651 -11.383  -6.649 1.00 . B B . 117 LYS HD2  1 1 
       21 52670 2 1 17 LYS HD3  H -19.296  -9.789  -6.250 1.00 . B B . 117 LYS HD3  1 1 
       21 52671 2 1 17 LYS HE2  H -17.952  -9.107  -7.925 1.00 . B B . 117 LYS HE2  1 1 
       21 52672 2 1 17 LYS HE3  H -16.704  -9.175  -6.680 1.00 . B B . 117 LYS HE3  1 1 
       21 52673 2 1 17 LYS HG2  H -16.744 -10.435  -4.958 1.00 . B B . 117 LYS HG2  1 1 
       21 52674 2 1 17 LYS HG3  H -18.090 -11.470  -4.478 1.00 . B B . 117 LYS HG3  1 1 
       21 52675 2 1 17 LYS HZ1  H -17.245 -11.642  -8.136 1.00 . B B . 117 LYS HZ1  1 1 
       21 52676 2 1 17 LYS HZ2  H -15.775 -11.011  -7.585 1.00 . B B . 117 LYS HZ2  1 1 
       21 52677 2 1 17 LYS HZ3  H -16.475 -10.408  -9.001 1.00 . B B . 117 LYS HZ3  1 1 
       21 52678 2 1 17 LYS N    N -17.945  -7.086  -3.277 1.00 . B B . 117 LYS N    1 1 
       21 52679 2 1 17 LYS NZ   N -16.675 -10.775  -8.049 1.00 . B B . 117 LYS NZ   1 1 
       21 52680 2 1 17 LYS O    O -18.578  -7.387  -6.657 1.00 . B B . 117 LYS O    1 1 
       21 52681 2 1 18 ALA C    C -20.752  -5.362  -6.587 1.00 . B B . 118 ALA C    1 1 
       21 52682 2 1 18 ALA CA   C -21.169  -6.683  -5.950 1.00 . B B . 118 ALA CA   1 1 
       21 52683 2 1 18 ALA CB   C -22.486  -6.521  -5.207 1.00 . B B . 118 ALA CB   1 1 
       21 52684 2 1 18 ALA H    H -20.348  -7.286  -4.098 1.00 . B B . 118 ALA H    1 1 
       21 52685 2 1 18 ALA HA   H -21.312  -7.418  -6.729 1.00 . B B . 118 ALA HA   1 1 
       21 52686 2 1 18 ALA HB1  H -22.684  -7.410  -4.626 1.00 . B B . 118 ALA HB1  1 1 
       21 52687 2 1 18 ALA HB2  H -23.285  -6.370  -5.918 1.00 . B B . 118 ALA HB2  1 1 
       21 52688 2 1 18 ALA HB3  H -22.425  -5.668  -4.547 1.00 . B B . 118 ALA HB3  1 1 
       21 52689 2 1 18 ALA N    N -20.138  -7.182  -5.049 1.00 . B B . 118 ALA N    1 1 
       21 52690 2 1 18 ALA O    O -20.900  -5.172  -7.794 1.00 . B B . 118 ALA O    1 1 
       21 52691 2 1 19 LEU C    C -18.726  -3.316  -7.344 1.00 . B B . 119 LEU C    1 1 
       21 52692 2 1 19 LEU CA   C -19.791  -3.149  -6.267 1.00 . B B . 119 LEU CA   1 1 
       21 52693 2 1 19 LEU CB   C -19.252  -2.293  -5.118 1.00 . B B . 119 LEU CB   1 1 
       21 52694 2 1 19 LEU CD1  C -20.224  -1.096  -3.139 1.00 . B B . 119 LEU CD1  1 1 
       21 52695 2 1 19 LEU CD2  C -19.776   0.154  -5.257 1.00 . B B . 119 LEU CD2  1 1 
       21 52696 2 1 19 LEU CG   C -20.193  -1.179  -4.657 1.00 . B B . 119 LEU CG   1 1 
       21 52697 2 1 19 LEU H    H -20.131  -4.653  -4.816 1.00 . B B . 119 LEU H    1 1 
       21 52698 2 1 19 LEU HA   H -20.648  -2.655  -6.701 1.00 . B B . 119 LEU HA   1 1 
       21 52699 2 1 19 LEU HB2  H -19.052  -2.942  -4.278 1.00 . B B . 119 LEU HB2  1 1 
       21 52700 2 1 19 LEU HB3  H -18.324  -1.842  -5.433 1.00 . B B . 119 LEU HB3  1 1 
       21 52701 2 1 19 LEU HD11 H -20.785  -1.932  -2.744 1.00 . B B . 119 LEU HD11 1 1 
       21 52702 2 1 19 LEU HD12 H -20.697  -0.172  -2.839 1.00 . B B . 119 LEU HD12 1 1 
       21 52703 2 1 19 LEU HD13 H -19.215  -1.127  -2.756 1.00 . B B . 119 LEU HD13 1 1 
       21 52704 2 1 19 LEU HD21 H -18.726   0.322  -5.069 1.00 . B B . 119 LEU HD21 1 1 
       21 52705 2 1 19 LEU HD22 H -20.354   0.949  -4.807 1.00 . B B . 119 LEU HD22 1 1 
       21 52706 2 1 19 LEU HD23 H -19.952   0.141  -6.323 1.00 . B B . 119 LEU HD23 1 1 
       21 52707 2 1 19 LEU HG   H -21.192  -1.402  -4.999 1.00 . B B . 119 LEU HG   1 1 
       21 52708 2 1 19 LEU N    N -20.227  -4.448  -5.772 1.00 . B B . 119 LEU N    1 1 
       21 52709 2 1 19 LEU O    O -18.647  -2.526  -8.285 1.00 . B B . 119 LEU O    1 1 
       21 52710 2 1 20 ALA C    C -17.455  -4.940  -9.538 1.00 . B B . 120 ALA C    1 1 
       21 52711 2 1 20 ALA CA   C -16.862  -4.638  -8.165 1.00 . B B . 120 ALA CA   1 1 
       21 52712 2 1 20 ALA CB   C -16.021  -5.806  -7.695 1.00 . B B . 120 ALA CB   1 1 
       21 52713 2 1 20 ALA H    H -18.032  -4.954  -6.434 1.00 . B B . 120 ALA H    1 1 
       21 52714 2 1 20 ALA HA   H -16.219  -3.769  -8.232 1.00 . B B . 120 ALA HA   1 1 
       21 52715 2 1 20 ALA HB1  H -16.482  -6.733  -8.002 1.00 . B B . 120 ALA HB1  1 1 
       21 52716 2 1 20 ALA HB2  H -15.939  -5.783  -6.618 1.00 . B B . 120 ALA HB2  1 1 
       21 52717 2 1 20 ALA HB3  H -15.039  -5.730  -8.132 1.00 . B B . 120 ALA HB3  1 1 
       21 52718 2 1 20 ALA N    N -17.914  -4.356  -7.201 1.00 . B B . 120 ALA N    1 1 
       21 52719 2 1 20 ALA O    O -16.993  -4.425 -10.556 1.00 . B B . 120 ALA O    1 1 
       21 52720 2 1 21 ALA C    C -19.975  -5.000 -11.328 1.00 . B B . 121 ALA C    1 1 
       21 52721 2 1 21 ALA CA   C -19.158  -6.159 -10.784 1.00 . B B . 121 ALA CA   1 1 
       21 52722 2 1 21 ALA CB   C -20.045  -7.371 -10.548 1.00 . B B . 121 ALA CB   1 1 
       21 52723 2 1 21 ALA H    H -18.811  -6.147  -8.709 1.00 . B B . 121 ALA H    1 1 
       21 52724 2 1 21 ALA HA   H -18.405  -6.427 -11.504 1.00 . B B . 121 ALA HA   1 1 
       21 52725 2 1 21 ALA HB1  H -21.070  -7.051 -10.431 1.00 . B B . 121 ALA HB1  1 1 
       21 52726 2 1 21 ALA HB2  H -19.724  -7.882  -9.652 1.00 . B B . 121 ALA HB2  1 1 
       21 52727 2 1 21 ALA HB3  H -19.970  -8.041 -11.391 1.00 . B B . 121 ALA HB3  1 1 
       21 52728 2 1 21 ALA N    N -18.487  -5.780  -9.552 1.00 . B B . 121 ALA N    1 1 
       21 52729 2 1 21 ALA O    O -20.148  -4.859 -12.539 1.00 . B B . 121 ALA O    1 1 
       21 52730 2 1 22 LEU C    C -20.439  -1.959 -11.481 1.00 . B B . 122 LEU C    1 1 
       21 52731 2 1 22 LEU CA   C -21.287  -3.031 -10.802 1.00 . B B . 122 LEU CA   1 1 
       21 52732 2 1 22 LEU CB   C -21.996  -2.449  -9.578 1.00 . B B . 122 LEU CB   1 1 
       21 52733 2 1 22 LEU CD1  C -23.939  -2.509  -7.994 1.00 . B B . 122 LEU CD1  1 1 
       21 52734 2 1 22 LEU CD2  C -24.058  -3.761 -10.154 1.00 . B B . 122 LEU CD2  1 1 
       21 52735 2 1 22 LEU CG   C -23.148  -3.294  -9.027 1.00 . B B . 122 LEU CG   1 1 
       21 52736 2 1 22 LEU H    H -20.310  -4.346  -9.472 1.00 . B B . 122 LEU H    1 1 
       21 52737 2 1 22 LEU HA   H -22.027  -3.380 -11.500 1.00 . B B . 122 LEU HA   1 1 
       21 52738 2 1 22 LEU HB2  H -21.262  -2.323  -8.793 1.00 . B B . 122 LEU HB2  1 1 
       21 52739 2 1 22 LEU HB3  H -22.386  -1.478  -9.842 1.00 . B B . 122 LEU HB3  1 1 
       21 52740 2 1 22 LEU HD11 H -24.717  -1.945  -8.488 1.00 . B B . 122 LEU HD11 1 1 
       21 52741 2 1 22 LEU HD12 H -23.278  -1.831  -7.474 1.00 . B B . 122 LEU HD12 1 1 
       21 52742 2 1 22 LEU HD13 H -24.384  -3.192  -7.286 1.00 . B B . 122 LEU HD13 1 1 
       21 52743 2 1 22 LEU HD21 H -24.352  -2.913 -10.755 1.00 . B B . 122 LEU HD21 1 1 
       21 52744 2 1 22 LEU HD22 H -24.938  -4.230  -9.736 1.00 . B B . 122 LEU HD22 1 1 
       21 52745 2 1 22 LEU HD23 H -23.530  -4.474 -10.771 1.00 . B B . 122 LEU HD23 1 1 
       21 52746 2 1 22 LEU HG   H -22.742  -4.169  -8.541 1.00 . B B . 122 LEU HG   1 1 
       21 52747 2 1 22 LEU N    N -20.480  -4.176 -10.420 1.00 . B B . 122 LEU N    1 1 
       21 52748 2 1 22 LEU O    O -20.959  -1.115 -12.211 1.00 . B B . 122 LEU O    1 1 
       21 52749 2 1 23 GLN C    C -17.610  -1.564 -13.130 1.00 . B B . 123 GLN C    1 1 
       21 52750 2 1 23 GLN CA   C -18.219  -1.027 -11.834 1.00 . B B . 123 GLN CA   1 1 
       21 52751 2 1 23 GLN CB   C -17.112  -0.663 -10.843 1.00 . B B . 123 GLN CB   1 1 
       21 52752 2 1 23 GLN CD   C -14.824  -1.397 -10.054 1.00 . B B . 123 GLN CD   1 1 
       21 52753 2 1 23 GLN CG   C -16.216  -1.832 -10.472 1.00 . B B . 123 GLN CG   1 1 
       21 52754 2 1 23 GLN H    H -18.772  -2.692 -10.652 1.00 . B B . 123 GLN H    1 1 
       21 52755 2 1 23 GLN HA   H -18.787  -0.138 -12.064 1.00 . B B . 123 GLN HA   1 1 
       21 52756 2 1 23 GLN HB2  H -16.497   0.112 -11.274 1.00 . B B . 123 GLN HB2  1 1 
       21 52757 2 1 23 GLN HB3  H -17.567  -0.287  -9.937 1.00 . B B . 123 GLN HB3  1 1 
       21 52758 2 1 23 GLN HE21 H -15.565   0.207  -9.138 1.00 . B B . 123 GLN HE21 1 1 
       21 52759 2 1 23 GLN HE22 H -13.849   0.029  -9.067 1.00 . B B . 123 GLN HE22 1 1 
       21 52760 2 1 23 GLN HG2  H -16.669  -2.370  -9.652 1.00 . B B . 123 GLN HG2  1 1 
       21 52761 2 1 23 GLN HG3  H -16.130  -2.487 -11.326 1.00 . B B . 123 GLN HG3  1 1 
       21 52762 2 1 23 GLN N    N -19.131  -1.996 -11.241 1.00 . B B . 123 GLN N    1 1 
       21 52763 2 1 23 GLN NE2  N -14.738  -0.274  -9.348 1.00 . B B . 123 GLN NE2  1 1 
       21 52764 2 1 23 GLN O    O -16.599  -1.051 -13.609 1.00 . B B . 123 GLN O    1 1 
       21 52765 2 1 23 GLN OE1  O -13.837  -2.065 -10.358 1.00 . B B . 123 GLN OE1  1 1 
       21 52766 2 1 24 GLY C    C -16.419  -3.889 -14.764 1.00 . B B . 124 GLY C    1 1 
       21 52767 2 1 24 GLY CA   C -17.746  -3.175 -14.934 1.00 . B B . 124 GLY CA   1 1 
       21 52768 2 1 24 GLY H    H -19.042  -2.959 -13.275 1.00 . B B . 124 GLY H    1 1 
       21 52769 2 1 24 GLY HA2  H -18.476  -3.881 -15.300 1.00 . B B . 124 GLY HA2  1 1 
       21 52770 2 1 24 GLY HA3  H -17.627  -2.388 -15.664 1.00 . B B . 124 GLY HA3  1 1 
       21 52771 2 1 24 GLY N    N -18.236  -2.594 -13.697 1.00 . B B . 124 GLY N    1 1 
       21 52772 2 1 24 GLY O    O -15.631  -3.976 -15.705 1.00 . B B . 124 GLY O    1 1 
       21 52773 2 1 25 LYS C    C -15.133  -6.161 -12.192 1.00 . B B . 125 LYS C    1 1 
       21 52774 2 1 25 LYS CA   C -14.927  -5.114 -13.282 1.00 . B B . 125 LYS CA   1 1 
       21 52775 2 1 25 LYS CB   C -13.831  -4.131 -12.857 1.00 . B B . 125 LYS CB   1 1 
       21 52776 2 1 25 LYS CD   C -12.741  -1.894 -13.228 1.00 . B B . 125 LYS CD   1 1 
       21 52777 2 1 25 LYS CE   C -12.831  -0.567 -13.964 1.00 . B B . 125 LYS CE   1 1 
       21 52778 2 1 25 LYS CG   C -13.986  -2.738 -13.449 1.00 . B B . 125 LYS CG   1 1 
       21 52779 2 1 25 LYS H    H -16.838  -4.305 -12.853 1.00 . B B . 125 LYS H    1 1 
       21 52780 2 1 25 LYS HA   H -14.618  -5.613 -14.189 1.00 . B B . 125 LYS HA   1 1 
       21 52781 2 1 25 LYS HB2  H -13.843  -4.042 -11.780 1.00 . B B . 125 LYS HB2  1 1 
       21 52782 2 1 25 LYS HB3  H -12.873  -4.524 -13.164 1.00 . B B . 125 LYS HB3  1 1 
       21 52783 2 1 25 LYS HD2  H -12.631  -1.701 -12.172 1.00 . B B . 125 LYS HD2  1 1 
       21 52784 2 1 25 LYS HD3  H -11.881  -2.438 -13.589 1.00 . B B . 125 LYS HD3  1 1 
       21 52785 2 1 25 LYS HE2  H -12.943  -0.761 -15.020 1.00 . B B . 125 LYS HE2  1 1 
       21 52786 2 1 25 LYS HE3  H -13.694  -0.028 -13.604 1.00 . B B . 125 LYS HE3  1 1 
       21 52787 2 1 25 LYS HG2  H -14.165  -2.826 -14.509 1.00 . B B . 125 LYS HG2  1 1 
       21 52788 2 1 25 LYS HG3  H -14.828  -2.250 -12.978 1.00 . B B . 125 LYS HG3  1 1 
       21 52789 2 1 25 LYS HZ1  H -11.829   1.267 -13.950 1.00 . B B . 125 LYS HZ1  1 1 
       21 52790 2 1 25 LYS HZ2  H -10.853  -0.042 -14.389 1.00 . B B . 125 LYS HZ2  1 1 
       21 52791 2 1 25 LYS HZ3  H -11.288   0.182 -12.770 1.00 . B B . 125 LYS HZ3  1 1 
       21 52792 2 1 25 LYS N    N -16.172  -4.404 -13.564 1.00 . B B . 125 LYS N    1 1 
       21 52793 2 1 25 LYS NZ   N -11.615   0.268 -13.754 1.00 . B B . 125 LYS NZ   1 1 
       21 52794 2 1 25 LYS O    O -16.262  -6.436 -11.787 1.00 . B B . 125 LYS O    1 1 
       21 52795 2 1 26 THR C    C -13.500  -7.181  -9.373 1.00 . B B . 126 THR C    1 1 
       21 52796 2 1 26 THR CA   C -14.091  -7.739 -10.660 1.00 . B B . 126 THR CA   1 1 
       21 52797 2 1 26 THR CB   C -13.336  -9.001 -11.084 1.00 . B B . 126 THR CB   1 1 
       21 52798 2 1 26 THR CG2  C -11.894  -8.738 -11.457 1.00 . B B . 126 THR CG2  1 1 
       21 52799 2 1 26 THR H    H -13.163  -6.464 -12.070 1.00 . B B . 126 THR H    1 1 
       21 52800 2 1 26 THR HA   H -15.129  -7.987 -10.491 1.00 . B B . 126 THR HA   1 1 
       21 52801 2 1 26 THR HB   H -13.828  -9.429 -11.945 1.00 . B B . 126 THR HB   1 1 
       21 52802 2 1 26 THR HG1  H -12.888 -10.754 -10.338 1.00 . B B . 126 THR HG1  1 1 
       21 52803 2 1 26 THR HG21 H -11.631  -7.725 -11.193 1.00 . B B . 126 THR HG21 1 1 
       21 52804 2 1 26 THR HG22 H -11.766  -8.877 -12.521 1.00 . B B . 126 THR HG22 1 1 
       21 52805 2 1 26 THR HG23 H -11.253  -9.425 -10.924 1.00 . B B . 126 THR HG23 1 1 
       21 52806 2 1 26 THR N    N -14.035  -6.732 -11.713 1.00 . B B . 126 THR N    1 1 
       21 52807 2 1 26 THR O    O -12.654  -6.287  -9.411 1.00 . B B . 126 THR O    1 1 
       21 52808 2 1 26 THR OG1  O -13.343  -9.962 -10.044 1.00 . B B . 126 THR OG1  1 1 
       21 52809 2 1 27 ILE C    C -11.932  -7.157  -6.929 1.00 . B B . 127 ILE C    1 1 
       21 52810 2 1 27 ILE CA   C -13.456  -7.219  -6.942 1.00 . B B . 127 ILE CA   1 1 
       21 52811 2 1 27 ILE CB   C -13.966  -8.080  -5.761 1.00 . B B . 127 ILE CB   1 1 
       21 52812 2 1 27 ILE CD1  C -13.537  -8.652  -3.323 1.00 . B B . 127 ILE CD1  1 1 
       21 52813 2 1 27 ILE CG1  C -13.122  -7.830  -4.513 1.00 . B B . 127 ILE CG1  1 1 
       21 52814 2 1 27 ILE CG2  C -13.992  -9.557  -6.115 1.00 . B B . 127 ILE CG2  1 1 
       21 52815 2 1 27 ILE H    H -14.632  -8.400  -8.255 1.00 . B B . 127 ILE H    1 1 
       21 52816 2 1 27 ILE HA   H -13.829  -6.216  -6.804 1.00 . B B . 127 ILE HA   1 1 
       21 52817 2 1 27 ILE HB   H -14.979  -7.783  -5.549 1.00 . B B . 127 ILE HB   1 1 
       21 52818 2 1 27 ILE HD11 H -13.020  -9.596  -3.342 1.00 . B B . 127 ILE HD11 1 1 
       21 52819 2 1 27 ILE HD12 H -14.602  -8.823  -3.359 1.00 . B B . 127 ILE HD12 1 1 
       21 52820 2 1 27 ILE HD13 H -13.282  -8.119  -2.418 1.00 . B B . 127 ILE HD13 1 1 
       21 52821 2 1 27 ILE HG12 H -12.090  -8.061  -4.728 1.00 . B B . 127 ILE HG12 1 1 
       21 52822 2 1 27 ILE HG13 H -13.206  -6.791  -4.242 1.00 . B B . 127 ILE HG13 1 1 
       21 52823 2 1 27 ILE HG21 H -13.659  -9.692  -7.133 1.00 . B B . 127 ILE HG21 1 1 
       21 52824 2 1 27 ILE HG22 H -15.004  -9.924  -6.013 1.00 . B B . 127 ILE HG22 1 1 
       21 52825 2 1 27 ILE HG23 H -13.343 -10.100  -5.445 1.00 . B B . 127 ILE HG23 1 1 
       21 52826 2 1 27 ILE N    N -13.951  -7.696  -8.231 1.00 . B B . 127 ILE N    1 1 
       21 52827 2 1 27 ILE O    O -11.349  -6.269  -6.309 1.00 . B B . 127 ILE O    1 1 
       21 52828 2 1 28 LYS C    C  -9.299  -6.712  -8.072 1.00 . B B . 128 LYS C    1 1 
       21 52829 2 1 28 LYS CA   C  -9.828  -8.094  -7.690 1.00 . B B . 128 LYS CA   1 1 
       21 52830 2 1 28 LYS CB   C  -9.343  -9.143  -8.690 1.00 . B B . 128 LYS CB   1 1 
       21 52831 2 1 28 LYS CD   C  -7.721 -10.212  -7.113 1.00 . B B . 128 LYS CD   1 1 
       21 52832 2 1 28 LYS CE   C  -7.379 -11.685  -7.249 1.00 . B B . 128 LYS CE   1 1 
       21 52833 2 1 28 LYS CG   C  -7.901  -9.556  -8.472 1.00 . B B . 128 LYS CG   1 1 
       21 52834 2 1 28 LYS H    H -11.795  -8.760  -8.118 1.00 . B B . 128 LYS H    1 1 
       21 52835 2 1 28 LYS HA   H  -9.459  -8.346  -6.705 1.00 . B B . 128 LYS HA   1 1 
       21 52836 2 1 28 LYS HB2  H  -9.962 -10.026  -8.600 1.00 . B B . 128 LYS HB2  1 1 
       21 52837 2 1 28 LYS HB3  H  -9.436  -8.746  -9.690 1.00 . B B . 128 LYS HB3  1 1 
       21 52838 2 1 28 LYS HD2  H  -6.926  -9.711  -6.587 1.00 . B B . 128 LYS HD2  1 1 
       21 52839 2 1 28 LYS HD3  H  -8.640 -10.116  -6.553 1.00 . B B . 128 LYS HD3  1 1 
       21 52840 2 1 28 LYS HE2  H  -7.054 -12.057  -6.289 1.00 . B B . 128 LYS HE2  1 1 
       21 52841 2 1 28 LYS HE3  H  -8.267 -12.215  -7.561 1.00 . B B . 128 LYS HE3  1 1 
       21 52842 2 1 28 LYS HG2  H  -7.615 -10.255  -9.244 1.00 . B B . 128 LYS HG2  1 1 
       21 52843 2 1 28 LYS HG3  H  -7.273  -8.679  -8.526 1.00 . B B . 128 LYS HG3  1 1 
       21 52844 2 1 28 LYS HZ1  H  -5.736 -12.748  -7.980 1.00 . B B . 128 LYS HZ1  1 1 
       21 52845 2 1 28 LYS HZ2  H  -5.673 -11.088  -8.298 1.00 . B B . 128 LYS HZ2  1 1 
       21 52846 2 1 28 LYS HZ3  H  -6.713 -12.080  -9.189 1.00 . B B . 128 LYS HZ3  1 1 
       21 52847 2 1 28 LYS N    N -11.285  -8.082  -7.628 1.00 . B B . 128 LYS N    1 1 
       21 52848 2 1 28 LYS NZ   N  -6.300 -11.916  -8.249 1.00 . B B . 128 LYS NZ   1 1 
       21 52849 2 1 28 LYS O    O  -8.169  -6.354  -7.743 1.00 . B B . 128 LYS O    1 1 
       21 52850 2 1 29 GLN C    C -10.302  -3.572  -8.176 1.00 . B B . 129 GLN C    1 1 
       21 52851 2 1 29 GLN CA   C  -9.781  -4.589  -9.177 1.00 . B B . 129 GLN CA   1 1 
       21 52852 2 1 29 GLN CB   C -10.397  -4.282 -10.542 1.00 . B B . 129 GLN CB   1 1 
       21 52853 2 1 29 GLN CD   C  -9.483  -4.260 -12.897 1.00 . B B . 129 GLN CD   1 1 
       21 52854 2 1 29 GLN CG   C  -9.431  -3.630 -11.518 1.00 . B B . 129 GLN CG   1 1 
       21 52855 2 1 29 GLN H    H -11.025  -6.281  -8.982 1.00 . B B . 129 GLN H    1 1 
       21 52856 2 1 29 GLN HA   H  -8.706  -4.517  -9.242 1.00 . B B . 129 GLN HA   1 1 
       21 52857 2 1 29 GLN HB2  H -10.754  -5.203 -10.976 1.00 . B B . 129 GLN HB2  1 1 
       21 52858 2 1 29 GLN HB3  H -11.240  -3.612 -10.396 1.00 . B B . 129 GLN HB3  1 1 
       21 52859 2 1 29 GLN HE21 H  -8.516  -5.864 -12.230 1.00 . B B . 129 GLN HE21 1 1 
       21 52860 2 1 29 GLN HE22 H  -8.942  -5.888 -13.903 1.00 . B B . 129 GLN HE22 1 1 
       21 52861 2 1 29 GLN HG2  H  -9.682  -2.585 -11.608 1.00 . B B . 129 GLN HG2  1 1 
       21 52862 2 1 29 GLN HG3  H  -8.428  -3.728 -11.130 1.00 . B B . 129 GLN HG3  1 1 
       21 52863 2 1 29 GLN N    N -10.136  -5.938  -8.758 1.00 . B B . 129 GLN N    1 1 
       21 52864 2 1 29 GLN NE2  N  -8.924  -5.458 -13.022 1.00 . B B . 129 GLN NE2  1 1 
       21 52865 2 1 29 GLN O    O  -9.552  -2.760  -7.632 1.00 . B B . 129 GLN O    1 1 
       21 52866 2 1 29 GLN OE1  O -10.019  -3.675 -13.839 1.00 . B B . 129 GLN OE1  1 1 
       21 52867 2 1 30 TYR C    C -11.747  -2.804  -5.643 1.00 . B B . 130 TYR C    1 1 
       21 52868 2 1 30 TYR CA   C -12.291  -2.712  -7.068 1.00 . B B . 130 TYR CA   1 1 
       21 52869 2 1 30 TYR CB   C -13.784  -3.035  -7.087 1.00 . B B . 130 TYR CB   1 1 
       21 52870 2 1 30 TYR CD1  C -14.998  -1.077  -6.103 1.00 . B B . 130 TYR CD1  1 1 
       21 52871 2 1 30 TYR CD2  C -14.840  -3.067  -4.807 1.00 . B B . 130 TYR CD2  1 1 
       21 52872 2 1 30 TYR CE1  C -15.706  -0.463  -5.087 1.00 . B B . 130 TYR CE1  1 1 
       21 52873 2 1 30 TYR CE2  C -15.545  -2.465  -3.783 1.00 . B B . 130 TYR CE2  1 1 
       21 52874 2 1 30 TYR CG   C -14.558  -2.380  -5.977 1.00 . B B . 130 TYR CG   1 1 
       21 52875 2 1 30 TYR CZ   C -15.978  -1.163  -3.928 1.00 . B B . 130 TYR CZ   1 1 
       21 52876 2 1 30 TYR H    H -12.138  -4.287  -8.458 1.00 . B B . 130 TYR H    1 1 
       21 52877 2 1 30 TYR HA   H -12.146  -1.707  -7.435 1.00 . B B . 130 TYR HA   1 1 
       21 52878 2 1 30 TYR HB2  H -14.205  -2.703  -8.024 1.00 . B B . 130 TYR HB2  1 1 
       21 52879 2 1 30 TYR HB3  H -13.914  -4.104  -7.000 1.00 . B B . 130 TYR HB3  1 1 
       21 52880 2 1 30 TYR HD1  H -14.778  -0.540  -7.017 1.00 . B B . 130 TYR HD1  1 1 
       21 52881 2 1 30 TYR HD2  H -14.498  -4.088  -4.704 1.00 . B B . 130 TYR HD2  1 1 
       21 52882 2 1 30 TYR HE1  H -16.043   0.557  -5.202 1.00 . B B . 130 TYR HE1  1 1 
       21 52883 2 1 30 TYR HE2  H -15.754  -3.015  -2.876 1.00 . B B . 130 TYR HE2  1 1 
       21 52884 2 1 30 TYR HH   H -17.410  -0.055  -3.281 1.00 . B B . 130 TYR HH   1 1 
       21 52885 2 1 30 TYR N    N -11.608  -3.621  -7.970 1.00 . B B . 130 TYR N    1 1 
       21 52886 2 1 30 TYR O    O -11.397  -1.790  -5.039 1.00 . B B . 130 TYR O    1 1 
       21 52887 2 1 30 TYR OH   O -16.681  -0.557  -2.912 1.00 . B B . 130 TYR OH   1 1 
       21 52888 2 1 31 ALA C    C  -9.698  -3.865  -3.691 1.00 . B B . 131 ALA C    1 1 
       21 52889 2 1 31 ALA CA   C -11.161  -4.230  -3.764 1.00 . B B . 131 ALA CA   1 1 
       21 52890 2 1 31 ALA CB   C -11.356  -5.673  -3.336 1.00 . B B . 131 ALA CB   1 1 
       21 52891 2 1 31 ALA H    H -11.956  -4.790  -5.645 1.00 . B B . 131 ALA H    1 1 
       21 52892 2 1 31 ALA HA   H -11.712  -3.596  -3.092 1.00 . B B . 131 ALA HA   1 1 
       21 52893 2 1 31 ALA HB1  H -11.318  -6.311  -4.203 1.00 . B B . 131 ALA HB1  1 1 
       21 52894 2 1 31 ALA HB2  H -12.315  -5.780  -2.850 1.00 . B B . 131 ALA HB2  1 1 
       21 52895 2 1 31 ALA HB3  H -10.572  -5.956  -2.652 1.00 . B B . 131 ALA HB3  1 1 
       21 52896 2 1 31 ALA N    N -11.672  -4.019  -5.114 1.00 . B B . 131 ALA N    1 1 
       21 52897 2 1 31 ALA O    O  -9.215  -3.355  -2.682 1.00 . B B . 131 ALA O    1 1 
       21 52898 2 1 32 LEU C    C  -7.309  -2.374  -4.742 1.00 . B B . 132 LEU C    1 1 
       21 52899 2 1 32 LEU CA   C  -7.586  -3.869  -4.851 1.00 . B B . 132 LEU CA   1 1 
       21 52900 2 1 32 LEU CB   C  -7.034  -4.420  -6.163 1.00 . B B . 132 LEU CB   1 1 
       21 52901 2 1 32 LEU CD1  C  -4.598  -4.421  -5.565 1.00 . B B . 132 LEU CD1  1 1 
       21 52902 2 1 32 LEU CD2  C  -5.295  -4.374  -7.967 1.00 . B B . 132 LEU CD2  1 1 
       21 52903 2 1 32 LEU CG   C  -5.640  -3.924  -6.556 1.00 . B B . 132 LEU CG   1 1 
       21 52904 2 1 32 LEU H    H  -9.447  -4.562  -5.538 1.00 . B B . 132 LEU H    1 1 
       21 52905 2 1 32 LEU HA   H  -7.114  -4.379  -4.031 1.00 . B B . 132 LEU HA   1 1 
       21 52906 2 1 32 LEU HB2  H  -7.002  -5.496  -6.085 1.00 . B B . 132 LEU HB2  1 1 
       21 52907 2 1 32 LEU HB3  H  -7.723  -4.155  -6.950 1.00 . B B . 132 LEU HB3  1 1 
       21 52908 2 1 32 LEU HD11 H  -4.769  -5.468  -5.359 1.00 . B B . 132 LEU HD11 1 1 
       21 52909 2 1 32 LEU HD12 H  -4.676  -3.856  -4.648 1.00 . B B . 132 LEU HD12 1 1 
       21 52910 2 1 32 LEU HD13 H  -3.612  -4.292  -5.985 1.00 . B B . 132 LEU HD13 1 1 
       21 52911 2 1 32 LEU HD21 H  -4.358  -3.929  -8.267 1.00 . B B . 132 LEU HD21 1 1 
       21 52912 2 1 32 LEU HD22 H  -6.075  -4.063  -8.645 1.00 . B B . 132 LEU HD22 1 1 
       21 52913 2 1 32 LEU HD23 H  -5.205  -5.451  -7.989 1.00 . B B . 132 LEU HD23 1 1 
       21 52914 2 1 32 LEU HG   H  -5.630  -2.844  -6.536 1.00 . B B . 132 LEU HG   1 1 
       21 52915 2 1 32 LEU N    N  -8.998  -4.146  -4.772 1.00 . B B . 132 LEU N    1 1 
       21 52916 2 1 32 LEU O    O  -6.481  -1.942  -3.941 1.00 . B B . 132 LEU O    1 1 
       21 52917 2 1 33 GLU C    C  -8.426   0.508  -4.325 1.00 . B B . 133 GLU C    1 1 
       21 52918 2 1 33 GLU CA   C  -7.825  -0.143  -5.566 1.00 . B B . 133 GLU CA   1 1 
       21 52919 2 1 33 GLU CB   C  -8.443   0.463  -6.826 1.00 . B B . 133 GLU CB   1 1 
       21 52920 2 1 33 GLU CD   C  -7.728   0.944  -9.200 1.00 . B B . 133 GLU CD   1 1 
       21 52921 2 1 33 GLU CG   C  -7.877  -0.106  -8.116 1.00 . B B . 133 GLU CG   1 1 
       21 52922 2 1 33 GLU H    H  -8.640  -1.992  -6.181 1.00 . B B . 133 GLU H    1 1 
       21 52923 2 1 33 GLU HA   H  -6.767   0.047  -5.571 1.00 . B B . 133 GLU HA   1 1 
       21 52924 2 1 33 GLU HB2  H  -9.508   0.279  -6.814 1.00 . B B . 133 GLU HB2  1 1 
       21 52925 2 1 33 GLU HB3  H  -8.272   1.529  -6.821 1.00 . B B . 133 GLU HB3  1 1 
       21 52926 2 1 33 GLU HG2  H  -6.906  -0.530  -7.913 1.00 . B B . 133 GLU HG2  1 1 
       21 52927 2 1 33 GLU HG3  H  -8.540  -0.880  -8.475 1.00 . B B . 133 GLU HG3  1 1 
       21 52928 2 1 33 GLU N    N  -8.001  -1.588  -5.560 1.00 . B B . 133 GLU N    1 1 
       21 52929 2 1 33 GLU O    O  -7.974   1.568  -3.892 1.00 . B B . 133 GLU O    1 1 
       21 52930 2 1 33 GLU OE1  O  -8.762   1.404  -9.729 1.00 . B B . 133 GLU OE1  1 1 
       21 52931 2 1 33 GLU OE2  O  -6.576   1.308  -9.520 1.00 . B B . 133 GLU OE2  1 1 
       21 52932 2 1 34 ARG C    C  -9.099   0.662  -1.456 1.00 . B B . 134 ARG C    1 1 
       21 52933 2 1 34 ARG CA   C -10.108   0.413  -2.573 1.00 . B B . 134 ARG CA   1 1 
       21 52934 2 1 34 ARG CB   C -11.207  -0.531  -2.092 1.00 . B B . 134 ARG CB   1 1 
       21 52935 2 1 34 ARG CD   C -13.404   0.636  -2.458 1.00 . B B . 134 ARG CD   1 1 
       21 52936 2 1 34 ARG CG   C -12.372   0.191  -1.435 1.00 . B B . 134 ARG CG   1 1 
       21 52937 2 1 34 ARG CZ   C -14.093   2.762  -3.500 1.00 . B B . 134 ARG CZ   1 1 
       21 52938 2 1 34 ARG H    H  -9.765  -0.959  -4.155 1.00 . B B . 134 ARG H    1 1 
       21 52939 2 1 34 ARG HA   H -10.555   1.357  -2.847 1.00 . B B . 134 ARG HA   1 1 
       21 52940 2 1 34 ARG HB2  H -11.585  -1.089  -2.935 1.00 . B B . 134 ARG HB2  1 1 
       21 52941 2 1 34 ARG HB3  H -10.787  -1.220  -1.374 1.00 . B B . 134 ARG HB3  1 1 
       21 52942 2 1 34 ARG HD2  H -13.363  -0.032  -3.305 1.00 . B B . 134 ARG HD2  1 1 
       21 52943 2 1 34 ARG HD3  H -14.383   0.584  -2.005 1.00 . B B . 134 ARG HD3  1 1 
       21 52944 2 1 34 ARG HE   H -12.268   2.373  -2.791 1.00 . B B . 134 ARG HE   1 1 
       21 52945 2 1 34 ARG HG2  H -12.844  -0.474  -0.729 1.00 . B B . 134 ARG HG2  1 1 
       21 52946 2 1 34 ARG HG3  H -11.994   1.061  -0.917 1.00 . B B . 134 ARG HG3  1 1 
       21 52947 2 1 34 ARG HH11 H -15.555   1.368  -3.399 1.00 . B B . 134 ARG HH11 1 1 
       21 52948 2 1 34 ARG HH12 H -16.011   2.871  -4.127 1.00 . B B . 134 ARG HH12 1 1 
       21 52949 2 1 34 ARG HH21 H -12.868   4.351  -3.747 1.00 . B B . 134 ARG HH21 1 1 
       21 52950 2 1 34 ARG HH22 H -14.487   4.564  -4.325 1.00 . B B . 134 ARG HH22 1 1 
       21 52951 2 1 34 ARG N    N  -9.448  -0.122  -3.762 1.00 . B B . 134 ARG N    1 1 
       21 52952 2 1 34 ARG NE   N -13.166   2.002  -2.920 1.00 . B B . 134 ARG NE   1 1 
       21 52953 2 1 34 ARG NH1  N -15.320   2.295  -3.691 1.00 . B B . 134 ARG NH1  1 1 
       21 52954 2 1 34 ARG NH2  N -13.791   3.993  -3.889 1.00 . B B . 134 ARG NH2  1 1 
       21 52955 2 1 34 ARG O    O  -9.252   1.592  -0.665 1.00 . B B . 134 ARG O    1 1 
       21 52956 2 1 35 LEU C    C  -6.082   1.117  -0.793 1.00 . B B . 135 LEU C    1 1 
       21 52957 2 1 35 LEU CA   C  -7.011  -0.027  -0.413 1.00 . B B . 135 LEU CA   1 1 
       21 52958 2 1 35 LEU CB   C  -6.211  -1.325  -0.303 1.00 . B B . 135 LEU CB   1 1 
       21 52959 2 1 35 LEU CD1  C  -6.124  -3.798  -0.706 1.00 . B B . 135 LEU CD1  1 1 
       21 52960 2 1 35 LEU CD2  C  -7.858  -2.835   0.815 1.00 . B B . 135 LEU CD2  1 1 
       21 52961 2 1 35 LEU CG   C  -7.030  -2.607  -0.438 1.00 . B B . 135 LEU CG   1 1 
       21 52962 2 1 35 LEU H    H  -7.988  -0.875  -2.074 1.00 . B B . 135 LEU H    1 1 
       21 52963 2 1 35 LEU HA   H  -7.474   0.190   0.537 1.00 . B B . 135 LEU HA   1 1 
       21 52964 2 1 35 LEU HB2  H  -5.455  -1.323  -1.075 1.00 . B B . 135 LEU HB2  1 1 
       21 52965 2 1 35 LEU HB3  H  -5.722  -1.337   0.656 1.00 . B B . 135 LEU HB3  1 1 
       21 52966 2 1 35 LEU HD11 H  -6.632  -4.498  -1.354 1.00 . B B . 135 LEU HD11 1 1 
       21 52967 2 1 35 LEU HD12 H  -5.880  -4.284   0.226 1.00 . B B . 135 LEU HD12 1 1 
       21 52968 2 1 35 LEU HD13 H  -5.216  -3.460  -1.184 1.00 . B B . 135 LEU HD13 1 1 
       21 52969 2 1 35 LEU HD21 H  -7.378  -2.358   1.656 1.00 . B B . 135 LEU HD21 1 1 
       21 52970 2 1 35 LEU HD22 H  -7.941  -3.895   0.999 1.00 . B B . 135 LEU HD22 1 1 
       21 52971 2 1 35 LEU HD23 H  -8.843  -2.416   0.675 1.00 . B B . 135 LEU HD23 1 1 
       21 52972 2 1 35 LEU HG   H  -7.707  -2.512  -1.272 1.00 . B B . 135 LEU HG   1 1 
       21 52973 2 1 35 LEU N    N  -8.060  -0.164  -1.410 1.00 . B B . 135 LEU N    1 1 
       21 52974 2 1 35 LEU O    O  -5.397   1.688   0.057 1.00 . B B . 135 LEU O    1 1 
       21 52975 2 1 36 PHE C    C  -6.025   3.485  -3.461 1.00 . B B . 136 PHE C    1 1 
       21 52976 2 1 36 PHE CA   C  -5.222   2.514  -2.591 1.00 . B B . 136 PHE CA   1 1 
       21 52977 2 1 36 PHE CB   C  -4.063   1.922  -3.396 1.00 . B B . 136 PHE CB   1 1 
       21 52978 2 1 36 PHE CD1  C  -3.883  -0.537  -2.948 1.00 . B B . 136 PHE CD1  1 1 
       21 52979 2 1 36 PHE CD2  C  -2.331   0.938  -1.897 1.00 . B B . 136 PHE CD2  1 1 
       21 52980 2 1 36 PHE CE1  C  -3.281  -1.612  -2.339 1.00 . B B . 136 PHE CE1  1 1 
       21 52981 2 1 36 PHE CE2  C  -1.724  -0.135  -1.286 1.00 . B B . 136 PHE CE2  1 1 
       21 52982 2 1 36 PHE CG   C  -3.415   0.751  -2.734 1.00 . B B . 136 PHE CG   1 1 
       21 52983 2 1 36 PHE CZ   C  -2.199  -1.411  -1.507 1.00 . B B . 136 PHE CZ   1 1 
       21 52984 2 1 36 PHE H    H  -6.630   0.948  -2.710 1.00 . B B . 136 PHE H    1 1 
       21 52985 2 1 36 PHE HA   H  -4.825   3.049  -1.744 1.00 . B B . 136 PHE HA   1 1 
       21 52986 2 1 36 PHE HB2  H  -4.428   1.594  -4.356 1.00 . B B . 136 PHE HB2  1 1 
       21 52987 2 1 36 PHE HB3  H  -3.309   2.679  -3.540 1.00 . B B . 136 PHE HB3  1 1 
       21 52988 2 1 36 PHE HD1  H  -4.729  -0.698  -3.599 1.00 . B B . 136 PHE HD1  1 1 
       21 52989 2 1 36 PHE HD2  H  -1.960   1.936  -1.724 1.00 . B B . 136 PHE HD2  1 1 
       21 52990 2 1 36 PHE HE1  H  -3.654  -2.609  -2.514 1.00 . B B . 136 PHE HE1  1 1 
       21 52991 2 1 36 PHE HE2  H  -0.878   0.023  -0.636 1.00 . B B . 136 PHE HE2  1 1 
       21 52992 2 1 36 PHE HZ   H  -1.727  -2.247  -1.032 1.00 . B B . 136 PHE HZ   1 1 
       21 52993 2 1 36 PHE N    N  -6.064   1.443  -2.084 1.00 . B B . 136 PHE N    1 1 
       21 52994 2 1 36 PHE O    O  -5.695   3.699  -4.628 1.00 . B B . 136 PHE O    1 1 
       21 52995 2 1 37 PRO C    C  -7.457   6.469  -3.492 1.00 . B B . 137 PRO C    1 1 
       21 52996 2 1 37 PRO CA   C  -7.934   5.028  -3.639 1.00 . B B . 137 PRO CA   1 1 
       21 52997 2 1 37 PRO CB   C  -9.292   4.840  -2.971 1.00 . B B . 137 PRO CB   1 1 
       21 52998 2 1 37 PRO CD   C  -7.580   3.903  -1.530 1.00 . B B . 137 PRO CD   1 1 
       21 52999 2 1 37 PRO CG   C  -8.982   4.472  -1.553 1.00 . B B . 137 PRO CG   1 1 
       21 53000 2 1 37 PRO HA   H  -8.003   4.772  -4.686 1.00 . B B . 137 PRO HA   1 1 
       21 53001 2 1 37 PRO HB2  H  -9.852   5.762  -3.026 1.00 . B B . 137 PRO HB2  1 1 
       21 53002 2 1 37 PRO HB3  H  -9.835   4.052  -3.472 1.00 . B B . 137 PRO HB3  1 1 
       21 53003 2 1 37 PRO HD2  H  -6.963   4.449  -0.831 1.00 . B B . 137 PRO HD2  1 1 
       21 53004 2 1 37 PRO HD3  H  -7.608   2.859  -1.269 1.00 . B B . 137 PRO HD3  1 1 
       21 53005 2 1 37 PRO HG2  H  -9.035   5.352  -0.931 1.00 . B B . 137 PRO HG2  1 1 
       21 53006 2 1 37 PRO HG3  H  -9.691   3.730  -1.210 1.00 . B B . 137 PRO HG3  1 1 
       21 53007 2 1 37 PRO N    N  -7.095   4.087  -2.909 1.00 . B B . 137 PRO N    1 1 
       21 53008 2 1 37 PRO O    O  -7.110   6.910  -2.396 1.00 . B B . 137 PRO O    1 1 
       21 53009 2 1 38 GLY C    C  -5.661   8.782  -5.240 1.00 . B B . 138 GLY C    1 1 
       21 53010 2 1 38 GLY CA   C  -7.008   8.583  -4.575 1.00 . B B . 138 GLY CA   1 1 
       21 53011 2 1 38 GLY H    H  -7.732   6.795  -5.448 1.00 . B B . 138 GLY H    1 1 
       21 53012 2 1 38 GLY HA2  H  -7.742   9.189  -5.085 1.00 . B B . 138 GLY HA2  1 1 
       21 53013 2 1 38 GLY HA3  H  -6.942   8.907  -3.547 1.00 . B B . 138 GLY HA3  1 1 
       21 53014 2 1 38 GLY N    N  -7.444   7.199  -4.603 1.00 . B B . 138 GLY N    1 1 
       21 53015 2 1 38 GLY O    O  -4.632   8.367  -4.709 1.00 . B B . 138 GLY O    1 1 
       21 53016 2 1 39 ASP C    C  -4.556  10.948  -7.979 1.00 . B B . 139 ASP C    1 1 
       21 53017 2 1 39 ASP CA   C  -4.436   9.677  -7.144 1.00 . B B . 139 ASP CA   1 1 
       21 53018 2 1 39 ASP CB   C  -4.102   8.488  -8.048 1.00 . B B . 139 ASP CB   1 1 
       21 53019 2 1 39 ASP CG   C  -3.671   7.267  -7.260 1.00 . B B . 139 ASP CG   1 1 
       21 53020 2 1 39 ASP H    H  -6.521   9.730  -6.777 1.00 . B B . 139 ASP H    1 1 
       21 53021 2 1 39 ASP HA   H  -3.640   9.806  -6.426 1.00 . B B . 139 ASP HA   1 1 
       21 53022 2 1 39 ASP HB2  H  -4.975   8.229  -8.628 1.00 . B B . 139 ASP HB2  1 1 
       21 53023 2 1 39 ASP HB3  H  -3.301   8.767  -8.715 1.00 . B B . 139 ASP HB3  1 1 
       21 53024 2 1 39 ASP N    N  -5.668   9.422  -6.405 1.00 . B B . 139 ASP N    1 1 
       21 53025 2 1 39 ASP O    O  -5.645  11.311  -8.422 1.00 . B B . 139 ASP O    1 1 
       21 53026 2 1 39 ASP OD1  O  -2.849   7.418  -6.333 1.00 . B B . 139 ASP OD1  1 1 
       21 53027 2 1 39 ASP OD2  O  -4.154   6.158  -7.572 1.00 . B B . 139 ASP OD2  1 1 
       21 53028 2 1 40 ALA C    C  -2.244  12.860  -9.960 1.00 . B B . 140 ALA C    1 1 
       21 53029 2 1 40 ALA CA   C  -3.403  12.846  -8.965 1.00 . B B . 140 ALA CA   1 1 
       21 53030 2 1 40 ALA CB   C  -3.323  14.052  -8.043 1.00 . B B . 140 ALA CB   1 1 
       21 53031 2 1 40 ALA H    H  -2.597  11.284  -7.812 1.00 . B B . 140 ALA H    1 1 
       21 53032 2 1 40 ALA HA   H  -4.328  12.901  -9.508 1.00 . B B . 140 ALA HA   1 1 
       21 53033 2 1 40 ALA HB1  H  -3.499  14.953  -8.611 1.00 . B B . 140 ALA HB1  1 1 
       21 53034 2 1 40 ALA HB2  H  -2.342  14.094  -7.594 1.00 . B B . 140 ALA HB2  1 1 
       21 53035 2 1 40 ALA HB3  H  -4.070  13.962  -7.268 1.00 . B B . 140 ALA HB3  1 1 
       21 53036 2 1 40 ALA N    N  -3.429  11.620  -8.187 1.00 . B B . 140 ALA N    1 1 
       21 53037 2 1 40 ALA O    O  -1.969  13.881 -10.589 1.00 . B B . 140 ALA O    1 1 
       21 53038 2 1 41 ASP C    C  -0.844  10.871 -12.288 1.00 . B B . 141 ASP C    1 1 
       21 53039 2 1 41 ASP CA   C  -0.439  11.617 -11.021 1.00 . B B . 141 ASP CA   1 1 
       21 53040 2 1 41 ASP CB   C   0.732  10.902 -10.346 1.00 . B B . 141 ASP CB   1 1 
       21 53041 2 1 41 ASP CG   C   1.731  11.870  -9.744 1.00 . B B . 141 ASP CG   1 1 
       21 53042 2 1 41 ASP H    H  -1.827  10.942  -9.574 1.00 . B B . 141 ASP H    1 1 
       21 53043 2 1 41 ASP HA   H  -0.134  12.617 -11.287 1.00 . B B . 141 ASP HA   1 1 
       21 53044 2 1 41 ASP HB2  H   0.355  10.268  -9.558 1.00 . B B . 141 ASP HB2  1 1 
       21 53045 2 1 41 ASP HB3  H   1.245  10.294 -11.078 1.00 . B B . 141 ASP HB3  1 1 
       21 53046 2 1 41 ASP N    N  -1.565  11.724 -10.100 1.00 . B B . 141 ASP N    1 1 
       21 53047 2 1 41 ASP O    O  -0.381  11.191 -13.383 1.00 . B B . 141 ASP O    1 1 
       21 53048 2 1 41 ASP OD1  O   1.296  12.895  -9.177 1.00 . B B . 141 ASP OD1  1 1 
       21 53049 2 1 41 ASP OD2  O   2.948  11.604  -9.837 1.00 . B B . 141 ASP OD2  1 1 
       21 53050 2 1 42 ALA C    C  -2.918   9.958 -14.275 1.00 . B B . 142 ALA C    1 1 
       21 53051 2 1 42 ALA CA   C  -2.180   9.086 -13.263 1.00 . B B . 142 ALA CA   1 1 
       21 53052 2 1 42 ALA CB   C  -3.077   7.955 -12.782 1.00 . B B . 142 ALA CB   1 1 
       21 53053 2 1 42 ALA H    H  -2.045   9.669 -11.235 1.00 . B B . 142 ALA H    1 1 
       21 53054 2 1 42 ALA HA   H  -1.316   8.650 -13.743 1.00 . B B . 142 ALA HA   1 1 
       21 53055 2 1 42 ALA HB1  H  -4.094   8.142 -13.093 1.00 . B B . 142 ALA HB1  1 1 
       21 53056 2 1 42 ALA HB2  H  -3.034   7.896 -11.704 1.00 . B B . 142 ALA HB2  1 1 
       21 53057 2 1 42 ALA HB3  H  -2.737   7.021 -13.206 1.00 . B B . 142 ALA HB3  1 1 
       21 53058 2 1 42 ALA N    N  -1.711   9.877 -12.132 1.00 . B B . 142 ALA N    1 1 
       21 53059 2 1 42 ALA O    O  -2.938   9.659 -15.469 1.00 . B B . 142 ALA O    1 1 
       21 53060 2 1 43 ASP C    C  -3.374  13.077 -15.164 1.00 . B B . 143 ASP C    1 1 
       21 53061 2 1 43 ASP CA   C  -4.266  11.948 -14.647 1.00 . B B . 143 ASP CA   1 1 
       21 53062 2 1 43 ASP CB   C  -5.460  12.533 -13.891 1.00 . B B . 143 ASP CB   1 1 
       21 53063 2 1 43 ASP CG   C  -6.365  13.356 -14.787 1.00 . B B . 143 ASP CG   1 1 
       21 53064 2 1 43 ASP H    H  -3.478  11.221 -12.834 1.00 . B B . 143 ASP H    1 1 
       21 53065 2 1 43 ASP HA   H  -4.627  11.380 -15.483 1.00 . B B . 143 ASP HA   1 1 
       21 53066 2 1 43 ASP HB2  H  -6.041  11.726 -13.469 1.00 . B B . 143 ASP HB2  1 1 
       21 53067 2 1 43 ASP HB3  H  -5.098  13.166 -13.095 1.00 . B B . 143 ASP HB3  1 1 
       21 53068 2 1 43 ASP N    N  -3.525  11.036 -13.789 1.00 . B B . 143 ASP N    1 1 
       21 53069 2 1 43 ASP O    O  -3.869  14.085 -15.667 1.00 . B B . 143 ASP O    1 1 
       21 53070 2 1 43 ASP OD1  O  -6.464  13.032 -15.989 1.00 . B B . 143 ASP OD1  1 1 
       21 53071 2 1 43 ASP OD2  O  -6.973  14.325 -14.286 1.00 . B B . 143 ASP OD2  1 1 
       21 53072 2 1 44 GLN C    C  -0.162  13.334 -16.539 1.00 . B B . 144 GLN C    1 1 
       21 53073 2 1 44 GLN CA   C  -1.112  13.915 -15.496 1.00 . B B . 144 GLN CA   1 1 
       21 53074 2 1 44 GLN CB   C  -0.314  14.469 -14.314 1.00 . B B . 144 GLN CB   1 1 
       21 53075 2 1 44 GLN CD   C  -0.817  16.885 -13.776 1.00 . B B . 144 GLN CD   1 1 
       21 53076 2 1 44 GLN CG   C   0.108  15.918 -14.490 1.00 . B B . 144 GLN CG   1 1 
       21 53077 2 1 44 GLN H    H  -1.720  12.083 -14.631 1.00 . B B . 144 GLN H    1 1 
       21 53078 2 1 44 GLN HA   H  -1.675  14.719 -15.947 1.00 . B B . 144 GLN HA   1 1 
       21 53079 2 1 44 GLN HB2  H  -0.919  14.399 -13.423 1.00 . B B . 144 GLN HB2  1 1 
       21 53080 2 1 44 GLN HB3  H   0.576  13.870 -14.183 1.00 . B B . 144 GLN HB3  1 1 
       21 53081 2 1 44 GLN HE21 H   0.684  17.517 -12.634 1.00 . B B . 144 GLN HE21 1 1 
       21 53082 2 1 44 GLN HE22 H  -0.846  18.264 -12.344 1.00 . B B . 144 GLN HE22 1 1 
       21 53083 2 1 44 GLN HG2  H   1.106  16.040 -14.096 1.00 . B B . 144 GLN HG2  1 1 
       21 53084 2 1 44 GLN HG3  H   0.108  16.155 -15.545 1.00 . B B . 144 GLN HG3  1 1 
       21 53085 2 1 44 GLN N    N  -2.060  12.906 -15.038 1.00 . B B . 144 GLN N    1 1 
       21 53086 2 1 44 GLN NE2  N  -0.271  17.630 -12.822 1.00 . B B . 144 GLN NE2  1 1 
       21 53087 2 1 44 GLN O    O  -0.106  13.808 -17.674 1.00 . B B . 144 GLN O    1 1 
       21 53088 2 1 44 GLN OE1  O  -2.007  16.962 -14.080 1.00 . B B . 144 GLN OE1  1 1 
       21 53089 2 1 45 ALA C    C   0.813  11.057 -18.251 1.00 . B B . 145 ALA C    1 1 
       21 53090 2 1 45 ALA CA   C   1.527  11.659 -17.047 1.00 . B B . 145 ALA CA   1 1 
       21 53091 2 1 45 ALA CB   C   2.314  10.588 -16.307 1.00 . B B . 145 ALA CB   1 1 
       21 53092 2 1 45 ALA H    H   0.491  11.972 -15.230 1.00 . B B . 145 ALA H    1 1 
       21 53093 2 1 45 ALA HA   H   2.223  12.409 -17.392 1.00 . B B . 145 ALA HA   1 1 
       21 53094 2 1 45 ALA HB1  H   1.720  10.206 -15.489 1.00 . B B . 145 ALA HB1  1 1 
       21 53095 2 1 45 ALA HB2  H   3.228  11.015 -15.921 1.00 . B B . 145 ALA HB2  1 1 
       21 53096 2 1 45 ALA HB3  H   2.551   9.782 -16.986 1.00 . B B . 145 ALA HB3  1 1 
       21 53097 2 1 45 ALA N    N   0.581  12.305 -16.146 1.00 . B B . 145 ALA N    1 1 
       21 53098 2 1 45 ALA O    O   1.354  11.026 -19.357 1.00 . B B . 145 ALA O    1 1 
       21 53099 2 1 46 TRP C    C  -1.969  11.036 -19.878 1.00 . B B . 146 TRP C    1 1 
       21 53100 2 1 46 TRP CA   C  -1.198   9.975 -19.097 1.00 . B B . 146 TRP CA   1 1 
       21 53101 2 1 46 TRP CB   C  -2.170   8.944 -18.521 1.00 . B B . 146 TRP CB   1 1 
       21 53102 2 1 46 TRP CD1  C  -1.089   7.467 -16.727 1.00 . B B . 146 TRP CD1  1 1 
       21 53103 2 1 46 TRP CD2  C  -1.141   6.547 -18.767 1.00 . B B . 146 TRP CD2  1 1 
       21 53104 2 1 46 TRP CE2  C  -0.526   5.641 -17.882 1.00 . B B . 146 TRP CE2  1 1 
       21 53105 2 1 46 TRP CE3  C  -1.286   6.184 -20.109 1.00 . B B . 146 TRP CE3  1 1 
       21 53106 2 1 46 TRP CG   C  -1.494   7.710 -18.009 1.00 . B B . 146 TRP CG   1 1 
       21 53107 2 1 46 TRP CH2  C  -0.213   4.068 -19.615 1.00 . B B . 146 TRP CH2  1 1 
       21 53108 2 1 46 TRP CZ2  C  -0.058   4.397 -18.296 1.00 . B B . 146 TRP CZ2  1 1 
       21 53109 2 1 46 TRP CZ3  C  -0.820   4.948 -20.519 1.00 . B B . 146 TRP CZ3  1 1 
       21 53110 2 1 46 TRP H    H  -0.785  10.631 -17.127 1.00 . B B . 146 TRP H    1 1 
       21 53111 2 1 46 TRP HA   H  -0.519   9.478 -19.769 1.00 . B B . 146 TRP HA   1 1 
       21 53112 2 1 46 TRP HB2  H  -2.714   9.391 -17.701 1.00 . B B . 146 TRP HB2  1 1 
       21 53113 2 1 46 TRP HB3  H  -2.869   8.648 -19.290 1.00 . B B . 146 TRP HB3  1 1 
       21 53114 2 1 46 TRP HD1  H  -1.214   8.161 -15.908 1.00 . B B . 146 TRP HD1  1 1 
       21 53115 2 1 46 TRP HE1  H  -0.137   5.825 -15.829 1.00 . B B . 146 TRP HE1  1 1 
       21 53116 2 1 46 TRP HE3  H  -1.752   6.850 -20.821 1.00 . B B . 146 TRP HE3  1 1 
       21 53117 2 1 46 TRP HH2  H   0.137   3.114 -19.980 1.00 . B B . 146 TRP HH2  1 1 
       21 53118 2 1 46 TRP HZ2  H   0.411   3.706 -17.612 1.00 . B B . 146 TRP HZ2  1 1 
       21 53119 2 1 46 TRP HZ3  H  -0.923   4.651 -21.552 1.00 . B B . 146 TRP HZ3  1 1 
       21 53120 2 1 46 TRP N    N  -0.408  10.578 -18.029 1.00 . B B . 146 TRP N    1 1 
       21 53121 2 1 46 TRP NE1  N  -0.507   6.226 -16.643 1.00 . B B . 146 TRP NE1  1 1 
       21 53122 2 1 46 TRP O    O  -2.364  10.812 -21.022 1.00 . B B . 146 TRP O    1 1 
       21 53123 2 1 47 GLN C    C  -2.014  14.021 -20.895 1.00 . B B . 147 GLN C    1 1 
       21 53124 2 1 47 GLN CA   C  -2.900  13.285 -19.892 1.00 . B B . 147 GLN CA   1 1 
       21 53125 2 1 47 GLN CB   C  -3.425  14.262 -18.837 1.00 . B B . 147 GLN CB   1 1 
       21 53126 2 1 47 GLN CD   C  -5.254  15.716 -19.797 1.00 . B B . 147 GLN CD   1 1 
       21 53127 2 1 47 GLN CG   C  -4.920  14.516 -18.933 1.00 . B B . 147 GLN CG   1 1 
       21 53128 2 1 47 GLN H    H  -1.838  12.309 -18.344 1.00 . B B . 147 GLN H    1 1 
       21 53129 2 1 47 GLN HA   H  -3.738  12.860 -20.422 1.00 . B B . 147 GLN HA   1 1 
       21 53130 2 1 47 GLN HB2  H  -3.212  13.863 -17.856 1.00 . B B . 147 GLN HB2  1 1 
       21 53131 2 1 47 GLN HB3  H  -2.913  15.207 -18.950 1.00 . B B . 147 GLN HB3  1 1 
       21 53132 2 1 47 GLN HE21 H  -6.890  16.066 -18.723 1.00 . B B . 147 GLN HE21 1 1 
       21 53133 2 1 47 GLN HE22 H  -6.599  17.162 -20.026 1.00 . B B . 147 GLN HE22 1 1 
       21 53134 2 1 47 GLN HG2  H  -5.394  13.644 -19.358 1.00 . B B . 147 GLN HG2  1 1 
       21 53135 2 1 47 GLN HG3  H  -5.308  14.687 -17.939 1.00 . B B . 147 GLN HG3  1 1 
       21 53136 2 1 47 GLN N    N  -2.177  12.190 -19.254 1.00 . B B . 147 GLN N    1 1 
       21 53137 2 1 47 GLN NE2  N  -6.359  16.382 -19.484 1.00 . B B . 147 GLN NE2  1 1 
       21 53138 2 1 47 GLN O    O  -2.509  14.698 -21.796 1.00 . B B . 147 GLN O    1 1 
       21 53139 2 1 47 GLN OE1  O  -4.527  16.041 -20.736 1.00 . B B . 147 GLN OE1  1 1 
       21 53140 2 1 48 GLU C    C   0.842  13.546 -22.625 1.00 . B B . 148 GLU C    1 1 
       21 53141 2 1 48 GLU CA   C   0.252  14.536 -21.622 1.00 . B B . 148 GLU CA   1 1 
       21 53142 2 1 48 GLU CB   C   1.374  15.188 -20.810 1.00 . B B . 148 GLU CB   1 1 
       21 53143 2 1 48 GLU CD   C   2.203  17.289 -19.679 1.00 . B B . 148 GLU CD   1 1 
       21 53144 2 1 48 GLU CG   C   1.235  16.697 -20.684 1.00 . B B . 148 GLU CG   1 1 
       21 53145 2 1 48 GLU H    H  -0.369  13.332 -19.995 1.00 . B B . 148 GLU H    1 1 
       21 53146 2 1 48 GLU HA   H  -0.278  15.305 -22.167 1.00 . B B . 148 GLU HA   1 1 
       21 53147 2 1 48 GLU HB2  H   1.375  14.765 -19.816 1.00 . B B . 148 GLU HB2  1 1 
       21 53148 2 1 48 GLU HB3  H   2.320  14.975 -21.285 1.00 . B B . 148 GLU HB3  1 1 
       21 53149 2 1 48 GLU HG2  H   1.422  17.145 -21.648 1.00 . B B . 148 GLU HG2  1 1 
       21 53150 2 1 48 GLU HG3  H   0.227  16.928 -20.370 1.00 . B B . 148 GLU HG3  1 1 
       21 53151 2 1 48 GLU N    N  -0.703  13.884 -20.731 1.00 . B B . 148 GLU N    1 1 
       21 53152 2 1 48 GLU O    O   1.602  13.933 -23.512 1.00 . B B . 148 GLU O    1 1 
       21 53153 2 1 48 GLU OE1  O   3.349  16.797 -19.598 1.00 . B B . 148 GLU OE1  1 1 
       21 53154 2 1 48 GLU OE2  O   1.818  18.245 -18.974 1.00 . B B . 148 GLU OE2  1 1 
       21 53155 2 1 49 LEU C    C   0.555  11.547 -24.827 1.00 . B B . 149 LEU C    1 1 
       21 53156 2 1 49 LEU CA   C   0.987  11.244 -23.396 1.00 . B B . 149 LEU CA   1 1 
       21 53157 2 1 49 LEU CB   C   0.479   9.863 -22.973 1.00 . B B . 149 LEU CB   1 1 
       21 53158 2 1 49 LEU CD1  C   0.822   7.741 -21.683 1.00 . B B . 149 LEU CD1  1 1 
       21 53159 2 1 49 LEU CD2  C   2.709   8.720 -23.001 1.00 . B B . 149 LEU CD2  1 1 
       21 53160 2 1 49 LEU CG   C   1.474   9.026 -22.167 1.00 . B B . 149 LEU CG   1 1 
       21 53161 2 1 49 LEU H    H  -0.125  12.013 -21.769 1.00 . B B . 149 LEU H    1 1 
       21 53162 2 1 49 LEU HA   H   2.066  11.255 -23.348 1.00 . B B . 149 LEU HA   1 1 
       21 53163 2 1 49 LEU HB2  H  -0.412   9.997 -22.377 1.00 . B B . 149 LEU HB2  1 1 
       21 53164 2 1 49 LEU HB3  H   0.217   9.309 -23.862 1.00 . B B . 149 LEU HB3  1 1 
       21 53165 2 1 49 LEU HD11 H  -0.249   7.872 -21.645 1.00 . B B . 149 LEU HD11 1 1 
       21 53166 2 1 49 LEU HD12 H   1.190   7.499 -20.697 1.00 . B B . 149 LEU HD12 1 1 
       21 53167 2 1 49 LEU HD13 H   1.062   6.938 -22.364 1.00 . B B . 149 LEU HD13 1 1 
       21 53168 2 1 49 LEU HD21 H   2.806   9.454 -23.786 1.00 . B B . 149 LEU HD21 1 1 
       21 53169 2 1 49 LEU HD22 H   2.612   7.736 -23.439 1.00 . B B . 149 LEU HD22 1 1 
       21 53170 2 1 49 LEU HD23 H   3.586   8.747 -22.371 1.00 . B B . 149 LEU HD23 1 1 
       21 53171 2 1 49 LEU HG   H   1.788   9.589 -21.299 1.00 . B B . 149 LEU HG   1 1 
       21 53172 2 1 49 LEU N    N   0.488  12.270 -22.489 1.00 . B B . 149 LEU N    1 1 
       21 53173 2 1 49 LEU O    O   1.262  11.227 -25.783 1.00 . B B . 149 LEU O    1 1 
       21 53174 2 1 50 LYS C    C  -0.861  14.011 -26.567 1.00 . B B . 150 LYS C    1 1 
       21 53175 2 1 50 LYS CA   C  -1.135  12.540 -26.269 1.00 . B B . 150 LYS CA   1 1 
       21 53176 2 1 50 LYS CB   C  -2.639  12.266 -26.332 1.00 . B B . 150 LYS CB   1 1 
       21 53177 2 1 50 LYS CD   C  -3.625  10.368 -25.008 1.00 . B B . 150 LYS CD   1 1 
       21 53178 2 1 50 LYS CE   C  -5.139  10.308 -25.116 1.00 . B B . 150 LYS CE   1 1 
       21 53179 2 1 50 LYS CG   C  -2.988  10.786 -26.324 1.00 . B B . 150 LYS CG   1 1 
       21 53180 2 1 50 LYS H    H  -1.118  12.411 -24.159 1.00 . B B . 150 LYS H    1 1 
       21 53181 2 1 50 LYS HA   H  -0.634  11.934 -27.010 1.00 . B B . 150 LYS HA   1 1 
       21 53182 2 1 50 LYS HB2  H  -3.114  12.731 -25.481 1.00 . B B . 150 LYS HB2  1 1 
       21 53183 2 1 50 LYS HB3  H  -3.034  12.702 -27.237 1.00 . B B . 150 LYS HB3  1 1 
       21 53184 2 1 50 LYS HD2  H  -3.254   9.391 -24.734 1.00 . B B . 150 LYS HD2  1 1 
       21 53185 2 1 50 LYS HD3  H  -3.355  11.084 -24.246 1.00 . B B . 150 LYS HD3  1 1 
       21 53186 2 1 50 LYS HE2  H  -5.569  10.702 -24.207 1.00 . B B . 150 LYS HE2  1 1 
       21 53187 2 1 50 LYS HE3  H  -5.452  10.914 -25.954 1.00 . B B . 150 LYS HE3  1 1 
       21 53188 2 1 50 LYS HG2  H  -3.683  10.586 -27.127 1.00 . B B . 150 LYS HG2  1 1 
       21 53189 2 1 50 LYS HG3  H  -2.086  10.212 -26.476 1.00 . B B . 150 LYS HG3  1 1 
       21 53190 2 1 50 LYS HZ1  H  -6.659   8.913 -25.450 1.00 . B B . 150 LYS HZ1  1 1 
       21 53191 2 1 50 LYS HZ2  H  -5.395   8.331 -24.488 1.00 . B B . 150 LYS HZ2  1 1 
       21 53192 2 1 50 LYS HZ3  H  -5.181   8.497 -26.158 1.00 . B B . 150 LYS HZ3  1 1 
       21 53193 2 1 50 LYS N    N  -0.607  12.176 -24.961 1.00 . B B . 150 LYS N    1 1 
       21 53194 2 1 50 LYS NZ   N  -5.628   8.914 -25.317 1.00 . B B . 150 LYS NZ   1 1 
       21 53195 2 1 50 LYS O    O  -0.788  14.417 -27.727 1.00 . B B . 150 LYS O    1 1 
       21 53196 2 1 51 THR C    C   0.920  16.465 -26.305 1.00 . B B . 151 THR C    1 1 
       21 53197 2 1 51 THR CA   C  -0.442  16.232 -25.656 1.00 . B B . 151 THR CA   1 1 
       21 53198 2 1 51 THR CB   C  -0.506  16.928 -24.295 1.00 . B B . 151 THR CB   1 1 
       21 53199 2 1 51 THR CG2  C  -0.237  18.416 -24.370 1.00 . B B . 151 THR CG2  1 1 
       21 53200 2 1 51 THR H    H  -0.780  14.425 -24.610 1.00 . B B . 151 THR H    1 1 
       21 53201 2 1 51 THR HA   H  -1.207  16.645 -26.294 1.00 . B B . 151 THR HA   1 1 
       21 53202 2 1 51 THR HB   H   0.236  16.491 -23.641 1.00 . B B . 151 THR HB   1 1 
       21 53203 2 1 51 THR HG1  H  -2.463  16.929 -24.351 1.00 . B B . 151 THR HG1  1 1 
       21 53204 2 1 51 THR HG21 H   0.063  18.677 -25.374 1.00 . B B . 151 THR HG21 1 1 
       21 53205 2 1 51 THR HG22 H   0.553  18.674 -23.679 1.00 . B B . 151 THR HG22 1 1 
       21 53206 2 1 51 THR HG23 H  -1.134  18.958 -24.109 1.00 . B B . 151 THR HG23 1 1 
       21 53207 2 1 51 THR N    N  -0.710  14.806 -25.510 1.00 . B B . 151 THR N    1 1 
       21 53208 2 1 51 THR O    O   1.006  16.761 -27.497 1.00 . B B . 151 THR O    1 1 
       21 53209 2 1 51 THR OG1  O  -1.780  16.752 -23.700 1.00 . B B . 151 THR OG1  1 1 
       21 53210 2 1 52 MET C    C   3.567  17.957 -26.462 1.00 . B B . 152 MET C    1 1 
       21 53211 2 1 52 MET CA   C   3.339  16.514 -26.016 1.00 . B B . 152 MET CA   1 1 
       21 53212 2 1 52 MET CB   C   3.617  15.557 -27.178 1.00 . B B . 152 MET CB   1 1 
       21 53213 2 1 52 MET CE   C   4.454  12.787 -25.858 1.00 . B B . 152 MET CE   1 1 
       21 53214 2 1 52 MET CG   C   5.065  15.100 -27.256 1.00 . B B . 152 MET CG   1 1 
       21 53215 2 1 52 MET H    H   1.849  16.081 -24.577 1.00 . B B . 152 MET H    1 1 
       21 53216 2 1 52 MET HA   H   4.020  16.290 -25.209 1.00 . B B . 152 MET HA   1 1 
       21 53217 2 1 52 MET HB2  H   2.993  14.683 -27.067 1.00 . B B . 152 MET HB2  1 1 
       21 53218 2 1 52 MET HB3  H   3.368  16.052 -28.105 1.00 . B B . 152 MET HB3  1 1 
       21 53219 2 1 52 MET HE1  H   4.799  12.012 -25.190 1.00 . B B . 152 MET HE1  1 1 
       21 53220 2 1 52 MET HE2  H   4.413  12.400 -26.866 1.00 . B B . 152 MET HE2  1 1 
       21 53221 2 1 52 MET HE3  H   3.468  13.108 -25.556 1.00 . B B . 152 MET HE3  1 1 
       21 53222 2 1 52 MET HG2  H   5.183  14.468 -28.123 1.00 . B B . 152 MET HG2  1 1 
       21 53223 2 1 52 MET HG3  H   5.698  15.970 -27.357 1.00 . B B . 152 MET HG3  1 1 
       21 53224 2 1 52 MET N    N   1.981  16.323 -25.518 1.00 . B B . 152 MET N    1 1 
       21 53225 2 1 52 MET O    O   4.437  18.229 -27.288 1.00 . B B . 152 MET O    1 1 
       21 53226 2 1 52 MET SD   S   5.581  14.177 -25.795 1.00 . B B . 152 MET SD   1 1 
       21 53227 2 1 53 LEU C    C   3.099  21.140 -24.997 1.00 . B B . 153 LEU C    1 1 
       21 53228 2 1 53 LEU CA   C   2.905  20.292 -26.249 1.00 . B B . 153 LEU CA   1 1 
       21 53229 2 1 53 LEU CB   C   1.665  20.764 -27.011 1.00 . B B . 153 LEU CB   1 1 
       21 53230 2 1 53 LEU CD1  C  -0.155  20.158 -28.623 1.00 . B B . 153 LEU CD1  1 1 
       21 53231 2 1 53 LEU CD2  C   2.225  20.209 -29.388 1.00 . B B . 153 LEU CD2  1 1 
       21 53232 2 1 53 LEU CG   C   1.292  19.915 -28.224 1.00 . B B . 153 LEU CG   1 1 
       21 53233 2 1 53 LEU H    H   2.107  18.603 -25.256 1.00 . B B . 153 LEU H    1 1 
       21 53234 2 1 53 LEU HA   H   3.771  20.406 -26.884 1.00 . B B . 153 LEU HA   1 1 
       21 53235 2 1 53 LEU HB2  H   0.829  20.770 -26.328 1.00 . B B . 153 LEU HB2  1 1 
       21 53236 2 1 53 LEU HB3  H   1.840  21.776 -27.349 1.00 . B B . 153 LEU HB3  1 1 
       21 53237 2 1 53 LEU HD11 H  -0.811  19.660 -27.923 1.00 . B B . 153 LEU HD11 1 1 
       21 53238 2 1 53 LEU HD12 H  -0.326  19.768 -29.615 1.00 . B B . 153 LEU HD12 1 1 
       21 53239 2 1 53 LEU HD13 H  -0.358  21.219 -28.612 1.00 . B B . 153 LEU HD13 1 1 
       21 53240 2 1 53 LEU HD21 H   2.613  21.212 -29.292 1.00 . B B . 153 LEU HD21 1 1 
       21 53241 2 1 53 LEU HD22 H   1.681  20.121 -30.317 1.00 . B B . 153 LEU HD22 1 1 
       21 53242 2 1 53 LEU HD23 H   3.043  19.504 -29.382 1.00 . B B . 153 LEU HD23 1 1 
       21 53243 2 1 53 LEU HG   H   1.396  18.871 -27.967 1.00 . B B . 153 LEU HG   1 1 
       21 53244 2 1 53 LEU N    N   2.782  18.879 -25.909 1.00 . B B . 153 LEU N    1 1 
       21 53245 2 1 53 LEU O    O   2.609  20.797 -23.922 1.00 . B B . 153 LEU O    1 1 
       21 53246 2 1 54 GLY C    C   4.766  24.409 -24.419 1.00 . B B . 154 GLY C    1 1 
       21 53247 2 1 54 GLY CA   C   4.062  23.128 -24.016 1.00 . B B . 154 GLY CA   1 1 
       21 53248 2 1 54 GLY H    H   4.182  22.472 -26.026 1.00 . B B . 154 GLY H    1 1 
       21 53249 2 1 54 GLY HA2  H   3.116  23.380 -23.558 1.00 . B B . 154 GLY HA2  1 1 
       21 53250 2 1 54 GLY HA3  H   4.671  22.607 -23.293 1.00 . B B . 154 GLY HA3  1 1 
       21 53251 2 1 54 GLY N    N   3.816  22.250 -25.144 1.00 . B B . 154 GLY N    1 1 
       21 53252 2 1 54 GLY O    O   5.770  24.375 -25.131 1.00 . B B . 154 GLY O    1 1 
       21 53253 2 1 55 ASN C    C   5.643  27.366 -23.102 1.00 . B B . 155 ASN C    1 1 
       21 53254 2 1 55 ASN CA   C   4.825  26.839 -24.278 1.00 . B B . 155 ASN CA   1 1 
       21 53255 2 1 55 ASN CB   C   3.728  27.841 -24.642 1.00 . B B . 155 ASN CB   1 1 
       21 53256 2 1 55 ASN CG   C   3.521  27.952 -26.140 1.00 . B B . 155 ASN CG   1 1 
       21 53257 2 1 55 ASN H    H   3.439  25.502 -23.398 1.00 . B B . 155 ASN H    1 1 
       21 53258 2 1 55 ASN HA   H   5.479  26.709 -25.127 1.00 . B B . 155 ASN HA   1 1 
       21 53259 2 1 55 ASN HB2  H   2.798  27.528 -24.192 1.00 . B B . 155 ASN HB2  1 1 
       21 53260 2 1 55 ASN HB3  H   3.997  28.816 -24.262 1.00 . B B . 155 ASN HB3  1 1 
       21 53261 2 1 55 ASN HD21 H   3.248  29.915 -25.982 1.00 . B B . 155 ASN HD21 1 1 
       21 53262 2 1 55 ASN HD22 H   3.140  29.269 -27.581 1.00 . B B . 155 ASN HD22 1 1 
       21 53263 2 1 55 ASN N    N   4.240  25.541 -23.961 1.00 . B B . 155 ASN N    1 1 
       21 53264 2 1 55 ASN ND2  N   3.279  29.168 -26.616 1.00 . B B . 155 ASN ND2  1 1 
       21 53265 2 1 55 ASN O    O   5.088  27.790 -22.088 1.00 . B B . 155 ASN O    1 1 
       21 53266 2 1 55 ASN OD1  O   3.579  26.957 -26.862 1.00 . B B . 155 ASN OD1  1 1 
       21 53267 2 1 56 ARG C    C   8.177  29.289 -22.378 1.00 . B B . 156 ARG C    1 1 
       21 53268 2 1 56 ARG CA   C   7.857  27.810 -22.195 1.00 . B B . 156 ARG CA   1 1 
       21 53269 2 1 56 ARG CB   C   9.150  26.994 -22.189 1.00 . B B . 156 ARG CB   1 1 
       21 53270 2 1 56 ARG CD   C  10.835  25.925 -23.716 1.00 . B B . 156 ARG CD   1 1 
       21 53271 2 1 56 ARG CG   C   9.976  27.152 -23.454 1.00 . B B . 156 ARG CG   1 1 
       21 53272 2 1 56 ARG CZ   C   9.646  24.734 -25.516 1.00 . B B . 156 ARG CZ   1 1 
       21 53273 2 1 56 ARG H    H   7.346  26.986 -24.077 1.00 . B B . 156 ARG H    1 1 
       21 53274 2 1 56 ARG HA   H   7.354  27.678 -21.249 1.00 . B B . 156 ARG HA   1 1 
       21 53275 2 1 56 ARG HB2  H   9.755  27.304 -21.349 1.00 . B B . 156 ARG HB2  1 1 
       21 53276 2 1 56 ARG HB3  H   8.903  25.948 -22.074 1.00 . B B . 156 ARG HB3  1 1 
       21 53277 2 1 56 ARG HD2  H  11.605  26.185 -24.426 1.00 . B B . 156 ARG HD2  1 1 
       21 53278 2 1 56 ARG HD3  H  11.293  25.617 -22.787 1.00 . B B . 156 ARG HD3  1 1 
       21 53279 2 1 56 ARG HE   H   9.817  24.088 -23.635 1.00 . B B . 156 ARG HE   1 1 
       21 53280 2 1 56 ARG HG2  H   9.311  27.297 -24.292 1.00 . B B . 156 ARG HG2  1 1 
       21 53281 2 1 56 ARG HG3  H  10.619  28.014 -23.347 1.00 . B B . 156 ARG HG3  1 1 
       21 53282 2 1 56 ARG HH11 H  10.479  26.489 -26.079 1.00 . B B . 156 ARG HH11 1 1 
       21 53283 2 1 56 ARG HH12 H   9.639  25.633 -27.327 1.00 . B B . 156 ARG HH12 1 1 
       21 53284 2 1 56 ARG HH21 H   8.711  22.959 -25.276 1.00 . B B . 156 ARG HH21 1 1 
       21 53285 2 1 56 ARG HH22 H   8.634  23.628 -26.872 1.00 . B B . 156 ARG HH22 1 1 
       21 53286 2 1 56 ARG N    N   6.963  27.336 -23.245 1.00 . B B . 156 ARG N    1 1 
       21 53287 2 1 56 ARG NE   N  10.052  24.814 -24.250 1.00 . B B . 156 ARG NE   1 1 
       21 53288 2 1 56 ARG NH1  N   9.946  25.698 -26.378 1.00 . B B . 156 ARG NH1  1 1 
       21 53289 2 1 56 ARG NH2  N   8.940  23.688 -25.921 1.00 . B B . 156 ARG NH2  1 1 
       21 53290 2 1 56 ARG O    O   8.052  29.831 -23.477 1.00 . B B . 156 ARG O    1 1 
       21 53291 2 1 57 ILE C    C  10.423  31.552 -21.596 1.00 . B B . 157 ILE C    1 1 
       21 53292 2 1 57 ILE CA   C   8.934  31.355 -21.335 1.00 . B B . 157 ILE CA   1 1 
       21 53293 2 1 57 ILE CB   C   8.556  32.062 -20.020 1.00 . B B . 157 ILE CB   1 1 
       21 53294 2 1 57 ILE CD1  C   7.024  30.499 -18.722 1.00 . B B . 157 ILE CD1  1 1 
       21 53295 2 1 57 ILE CG1  C   7.121  31.711 -19.621 1.00 . B B . 157 ILE CG1  1 1 
       21 53296 2 1 57 ILE CG2  C   8.719  33.568 -20.161 1.00 . B B . 157 ILE CG2  1 1 
       21 53297 2 1 57 ILE H    H   8.673  29.451 -20.449 1.00 . B B . 157 ILE H    1 1 
       21 53298 2 1 57 ILE HA   H   8.373  31.810 -22.139 1.00 . B B . 157 ILE HA   1 1 
       21 53299 2 1 57 ILE HB   H   9.230  31.723 -19.249 1.00 . B B . 157 ILE HB   1 1 
       21 53300 2 1 57 ILE HD11 H   7.864  30.485 -18.044 1.00 . B B . 157 ILE HD11 1 1 
       21 53301 2 1 57 ILE HD12 H   7.033  29.602 -19.324 1.00 . B B . 157 ILE HD12 1 1 
       21 53302 2 1 57 ILE HD13 H   6.105  30.542 -18.155 1.00 . B B . 157 ILE HD13 1 1 
       21 53303 2 1 57 ILE HG12 H   6.686  32.548 -19.096 1.00 . B B . 157 ILE HG12 1 1 
       21 53304 2 1 57 ILE HG13 H   6.544  31.512 -20.513 1.00 . B B . 157 ILE HG13 1 1 
       21 53305 2 1 57 ILE HG21 H   8.120  33.920 -20.989 1.00 . B B . 157 ILE HG21 1 1 
       21 53306 2 1 57 ILE HG22 H   9.757  33.802 -20.345 1.00 . B B . 157 ILE HG22 1 1 
       21 53307 2 1 57 ILE HG23 H   8.397  34.052 -19.252 1.00 . B B . 157 ILE HG23 1 1 
       21 53308 2 1 57 ILE N    N   8.593  29.938 -21.295 1.00 . B B . 157 ILE N    1 1 
       21 53309 2 1 57 ILE O    O  11.250  31.352 -20.706 1.00 . B B . 157 ILE O    1 1 
       21 53310 2 1 58 ASN C    C  12.235  32.861 -24.555 1.00 . B B . 158 ASN C    1 1 
       21 53311 2 1 58 ASN CA   C  12.147  32.168 -23.200 1.00 . B B . 158 ASN CA   1 1 
       21 53312 2 1 58 ASN CB   C  12.903  30.840 -23.245 1.00 . B B . 158 ASN CB   1 1 
       21 53313 2 1 58 ASN CG   C  13.545  30.492 -21.916 1.00 . B B . 158 ASN CG   1 1 
       21 53314 2 1 58 ASN H    H  10.054  32.088 -23.485 1.00 . B B . 158 ASN H    1 1 
       21 53315 2 1 58 ASN HA   H  12.593  32.804 -22.453 1.00 . B B . 158 ASN HA   1 1 
       21 53316 2 1 58 ASN HB2  H  12.216  30.050 -23.510 1.00 . B B . 158 ASN HB2  1 1 
       21 53317 2 1 58 ASN HB3  H  13.679  30.901 -23.995 1.00 . B B . 158 ASN HB3  1 1 
       21 53318 2 1 58 ASN HD21 H  14.414  32.279 -21.838 1.00 . B B . 158 ASN HD21 1 1 
       21 53319 2 1 58 ASN HD22 H  14.735  31.229 -20.505 1.00 . B B . 158 ASN HD22 1 1 
       21 53320 2 1 58 ASN N    N  10.757  31.945 -22.820 1.00 . B B . 158 ASN N    1 1 
       21 53321 2 1 58 ASN ND2  N  14.308  31.428 -21.364 1.00 . B B . 158 ASN ND2  1 1 
       21 53322 2 1 58 ASN O    O  12.998  33.811 -24.730 1.00 . B B . 158 ASN O    1 1 
       21 53323 2 1 58 ASN OD1  O  13.356  29.394 -21.391 1.00 . B B . 158 ASN OD1  1 1 
       21 53324 2 1 59 ASP C    C  10.165  32.542 -27.593 1.00 . B B . 159 ASP C    1 1 
       21 53325 2 1 59 ASP CA   C  11.435  32.942 -26.850 1.00 . B B . 159 ASP CA   1 1 
       21 53326 2 1 59 ASP CB   C  12.668  32.484 -27.631 1.00 . B B . 159 ASP CB   1 1 
       21 53327 2 1 59 ASP CG   C  13.394  33.635 -28.297 1.00 . B B . 159 ASP CG   1 1 
       21 53328 2 1 59 ASP H    H  10.867  31.621 -25.310 1.00 . B B . 159 ASP H    1 1 
       21 53329 2 1 59 ASP HA   H  11.458  34.013 -26.753 1.00 . B B . 159 ASP HA   1 1 
       21 53330 2 1 59 ASP HB2  H  13.352  31.996 -26.952 1.00 . B B . 159 ASP HB2  1 1 
       21 53331 2 1 59 ASP HB3  H  12.364  31.782 -28.394 1.00 . B B . 159 ASP HB3  1 1 
       21 53332 2 1 59 ASP N    N  11.450  32.376 -25.511 1.00 . B B . 159 ASP N    1 1 
       21 53333 2 1 59 ASP O    O   9.530  33.368 -28.249 1.00 . B B . 159 ASP O    1 1 
       21 53334 2 1 59 ASP OD1  O  13.728  34.613 -27.595 1.00 . B B . 159 ASP OD1  1 1 
       21 53335 2 1 59 ASP OD2  O  13.627  33.561 -29.522 1.00 . B B . 159 ASP OD2  1 1 
       21 53336 2 1 60 GLY C    C   8.679  30.941 -29.655 1.00 . B B . 160 GLY C    1 1 
       21 53337 2 1 60 GLY CA   C   8.608  30.781 -28.150 1.00 . B B . 160 GLY CA   1 1 
       21 53338 2 1 60 GLY H    H  10.345  30.656 -26.948 1.00 . B B . 160 GLY H    1 1 
       21 53339 2 1 60 GLY HA2  H   8.482  29.734 -27.914 1.00 . B B . 160 GLY HA2  1 1 
       21 53340 2 1 60 GLY HA3  H   7.754  31.326 -27.779 1.00 . B B . 160 GLY HA3  1 1 
       21 53341 2 1 60 GLY N    N   9.800  31.268 -27.485 1.00 . B B . 160 GLY N    1 1 
       21 53342 2 1 60 GLY O    O   7.752  31.462 -30.276 1.00 . B B . 160 GLY O    1 1 
       21 53343 2 1 61 LEU C    C  10.697  29.348 -32.213 1.00 . B B . 161 LEU C    1 1 
       21 53344 2 1 61 LEU CA   C   9.972  30.580 -31.681 1.00 . B B . 161 LEU CA   1 1 
       21 53345 2 1 61 LEU CB   C  10.759  31.845 -32.035 1.00 . B B . 161 LEU CB   1 1 
       21 53346 2 1 61 LEU CD1  C  10.997  34.151 -31.074 1.00 . B B . 161 LEU CD1  1 1 
       21 53347 2 1 61 LEU CD2  C   9.444  33.755 -32.993 1.00 . B B . 161 LEU CD2  1 1 
       21 53348 2 1 61 LEU CG   C  10.042  33.162 -31.725 1.00 . B B . 161 LEU CG   1 1 
       21 53349 2 1 61 LEU H    H  10.479  30.084 -29.700 1.00 . B B . 161 LEU H    1 1 
       21 53350 2 1 61 LEU HA   H   9.000  30.633 -32.132 1.00 . B B . 161 LEU HA   1 1 
       21 53351 2 1 61 LEU HB2  H  11.691  31.827 -31.489 1.00 . B B . 161 LEU HB2  1 1 
       21 53352 2 1 61 LEU HB3  H  10.980  31.820 -33.092 1.00 . B B . 161 LEU HB3  1 1 
       21 53353 2 1 61 LEU HD11 H  11.453  33.694 -30.207 1.00 . B B . 161 LEU HD11 1 1 
       21 53354 2 1 61 LEU HD12 H  10.452  35.032 -30.772 1.00 . B B . 161 LEU HD12 1 1 
       21 53355 2 1 61 LEU HD13 H  11.766  34.428 -31.780 1.00 . B B . 161 LEU HD13 1 1 
       21 53356 2 1 61 LEU HD21 H   8.492  34.209 -32.763 1.00 . B B . 161 LEU HD21 1 1 
       21 53357 2 1 61 LEU HD22 H   9.302  32.972 -33.724 1.00 . B B . 161 LEU HD22 1 1 
       21 53358 2 1 61 LEU HD23 H  10.113  34.503 -33.392 1.00 . B B . 161 LEU HD23 1 1 
       21 53359 2 1 61 LEU HG   H   9.236  32.971 -31.032 1.00 . B B . 161 LEU HG   1 1 
       21 53360 2 1 61 LEU N    N   9.781  30.489 -30.243 1.00 . B B . 161 LEU N    1 1 
       21 53361 2 1 61 LEU O    O  11.921  29.249 -32.125 1.00 . B B . 161 LEU O    1 1 
       21 53362 2 1 62 ALA C    C   9.426  26.329 -33.972 1.00 . B B . 162 ALA C    1 1 
       21 53363 2 1 62 ALA CA   C  10.500  27.186 -33.312 1.00 . B B . 162 ALA CA   1 1 
       21 53364 2 1 62 ALA CB   C  11.207  26.398 -32.218 1.00 . B B . 162 ALA CB   1 1 
       21 53365 2 1 62 ALA H    H   8.963  28.548 -32.806 1.00 . B B . 162 ALA H    1 1 
       21 53366 2 1 62 ALA HA   H  11.233  27.463 -34.054 1.00 . B B . 162 ALA HA   1 1 
       21 53367 2 1 62 ALA HB1  H  12.126  26.899 -31.951 1.00 . B B . 162 ALA HB1  1 1 
       21 53368 2 1 62 ALA HB2  H  11.429  25.404 -32.578 1.00 . B B . 162 ALA HB2  1 1 
       21 53369 2 1 62 ALA HB3  H  10.568  26.333 -31.351 1.00 . B B . 162 ALA HB3  1 1 
       21 53370 2 1 62 ALA N    N   9.932  28.412 -32.764 1.00 . B B . 162 ALA N    1 1 
       21 53371 2 1 62 ALA O    O   9.470  26.082 -35.177 1.00 . B B . 162 ALA O    1 1 
       21 53372 2 1 63 GLY C    C   6.039  25.727 -33.621 1.00 . B B . 163 GLY C    1 1 
       21 53373 2 1 63 GLY CA   C   7.393  25.049 -33.701 1.00 . B B . 163 GLY CA   1 1 
       21 53374 2 1 63 GLY H    H   8.482  26.103 -32.223 1.00 . B B . 163 GLY H    1 1 
       21 53375 2 1 63 GLY HA2  H   7.606  24.818 -34.735 1.00 . B B . 163 GLY HA2  1 1 
       21 53376 2 1 63 GLY HA3  H   7.355  24.128 -33.138 1.00 . B B . 163 GLY HA3  1 1 
       21 53377 2 1 63 GLY N    N   8.464  25.876 -33.175 1.00 . B B . 163 GLY N    1 1 
       21 53378 2 1 63 GLY O    O   5.069  25.137 -33.146 1.00 . B B . 163 GLY O    1 1 
       21 53379 2 1 64 LYS C    C   3.700  27.112 -35.004 1.00 . B B . 164 LYS C    1 1 
       21 53380 2 1 64 LYS CA   C   4.730  27.729 -34.062 1.00 . B B . 164 LYS CA   1 1 
       21 53381 2 1 64 LYS CB   C   4.987  29.185 -34.454 1.00 . B B . 164 LYS CB   1 1 
       21 53382 2 1 64 LYS CD   C   4.381  30.152 -32.208 1.00 . B B . 164 LYS CD   1 1 
       21 53383 2 1 64 LYS CE   C   3.070  30.699 -32.751 1.00 . B B . 164 LYS CE   1 1 
       21 53384 2 1 64 LYS CG   C   5.441  30.060 -33.294 1.00 . B B . 164 LYS CG   1 1 
       21 53385 2 1 64 LYS H    H   6.780  27.389 -34.448 1.00 . B B . 164 LYS H    1 1 
       21 53386 2 1 64 LYS HA   H   4.344  27.699 -33.057 1.00 . B B . 164 LYS HA   1 1 
       21 53387 2 1 64 LYS HB2  H   5.752  29.211 -35.215 1.00 . B B . 164 LYS HB2  1 1 
       21 53388 2 1 64 LYS HB3  H   4.077  29.604 -34.857 1.00 . B B . 164 LYS HB3  1 1 
       21 53389 2 1 64 LYS HD2  H   4.206  29.166 -31.803 1.00 . B B . 164 LYS HD2  1 1 
       21 53390 2 1 64 LYS HD3  H   4.737  30.806 -31.426 1.00 . B B . 164 LYS HD3  1 1 
       21 53391 2 1 64 LYS HE2  H   2.703  30.027 -33.511 1.00 . B B . 164 LYS HE2  1 1 
       21 53392 2 1 64 LYS HE3  H   2.356  30.753 -31.944 1.00 . B B . 164 LYS HE3  1 1 
       21 53393 2 1 64 LYS HG2  H   6.340  29.639 -32.869 1.00 . B B . 164 LYS HG2  1 1 
       21 53394 2 1 64 LYS HG3  H   5.647  31.053 -33.666 1.00 . B B . 164 LYS HG3  1 1 
       21 53395 2 1 64 LYS HZ1  H   4.189  32.422 -33.145 1.00 . B B . 164 LYS HZ1  1 1 
       21 53396 2 1 64 LYS HZ2  H   2.535  32.710 -32.943 1.00 . B B . 164 LYS HZ2  1 1 
       21 53397 2 1 64 LYS HZ3  H   3.101  32.014 -34.376 1.00 . B B . 164 LYS HZ3  1 1 
       21 53398 2 1 64 LYS N    N   5.974  26.971 -34.084 1.00 . B B . 164 LYS N    1 1 
       21 53399 2 1 64 LYS NZ   N   3.236  32.056 -33.345 1.00 . B B . 164 LYS NZ   1 1 
       21 53400 2 1 64 LYS O    O   3.936  26.996 -36.206 1.00 . B B . 164 LYS O    1 1 
       21 53401 2 1 65 VAL C    C   0.129  26.666 -34.837 1.00 . B B . 165 VAL C    1 1 
       21 53402 2 1 65 VAL CA   C   1.493  26.117 -35.240 1.00 . B B . 165 VAL CA   1 1 
       21 53403 2 1 65 VAL CB   C   1.480  24.583 -35.092 1.00 . B B . 165 VAL CB   1 1 
       21 53404 2 1 65 VAL CG1  C   0.487  23.960 -36.061 1.00 . B B . 165 VAL CG1  1 1 
       21 53405 2 1 65 VAL CG2  C   2.874  24.013 -35.304 1.00 . B B . 165 VAL CG2  1 1 
       21 53406 2 1 65 VAL H    H   2.429  26.839 -33.485 1.00 . B B . 165 VAL H    1 1 
       21 53407 2 1 65 VAL HA   H   1.673  26.354 -36.279 1.00 . B B . 165 VAL HA   1 1 
       21 53408 2 1 65 VAL HB   H   1.166  24.342 -34.086 1.00 . B B . 165 VAL HB   1 1 
       21 53409 2 1 65 VAL HG11 H   0.557  24.458 -37.017 1.00 . B B . 165 VAL HG11 1 1 
       21 53410 2 1 65 VAL HG12 H  -0.513  24.068 -35.671 1.00 . B B . 165 VAL HG12 1 1 
       21 53411 2 1 65 VAL HG13 H   0.715  22.911 -36.184 1.00 . B B . 165 VAL HG13 1 1 
       21 53412 2 1 65 VAL HG21 H   3.588  24.585 -34.730 1.00 . B B . 165 VAL HG21 1 1 
       21 53413 2 1 65 VAL HG22 H   3.129  24.068 -36.353 1.00 . B B . 165 VAL HG22 1 1 
       21 53414 2 1 65 VAL HG23 H   2.896  22.983 -34.982 1.00 . B B . 165 VAL HG23 1 1 
       21 53415 2 1 65 VAL N    N   2.558  26.720 -34.449 1.00 . B B . 165 VAL N    1 1 
       21 53416 2 1 65 VAL O    O  -0.043  27.181 -33.732 1.00 . B B . 165 VAL O    1 1 
       21 53417 2 1 66 SER C    C  -3.149  25.874 -35.242 1.00 . B B . 166 SER C    1 1 
       21 53418 2 1 66 SER CA   C  -2.190  27.036 -35.479 1.00 . B B . 166 SER CA   1 1 
       21 53419 2 1 66 SER CB   C  -2.684  27.888 -36.649 1.00 . B B . 166 SER CB   1 1 
       21 53420 2 1 66 SER H    H  -0.642  26.130 -36.602 1.00 . B B . 166 SER H    1 1 
       21 53421 2 1 66 SER HA   H  -2.157  27.647 -34.589 1.00 . B B . 166 SER HA   1 1 
       21 53422 2 1 66 SER HB2  H  -2.446  27.391 -37.579 1.00 . B B . 166 SER HB2  1 1 
       21 53423 2 1 66 SER HB3  H  -3.753  28.015 -36.573 1.00 . B B . 166 SER HB3  1 1 
       21 53424 2 1 66 SER HG   H  -1.299  29.152 -37.216 1.00 . B B . 166 SER HG   1 1 
       21 53425 2 1 66 SER N    N  -0.840  26.551 -35.740 1.00 . B B . 166 SER N    1 1 
       21 53426 2 1 66 SER O    O  -2.806  24.715 -35.476 1.00 . B B . 166 SER O    1 1 
       21 53427 2 1 66 SER OG   O  -2.071  29.165 -36.645 1.00 . B B . 166 SER OG   1 1 
       21 53428 2 1 67 THR C    C  -4.865  24.176 -33.465 1.00 . B B . 167 THR C    1 1 
       21 53429 2 1 67 THR CA   C  -5.363  25.175 -34.506 1.00 . B B . 167 THR CA   1 1 
       21 53430 2 1 67 THR CB   C  -5.736  24.443 -35.796 1.00 . B B . 167 THR CB   1 1 
       21 53431 2 1 67 THR CG2  C  -7.197  24.059 -35.864 1.00 . B B . 167 THR CG2  1 1 
       21 53432 2 1 67 THR H    H  -4.567  27.134 -34.608 1.00 . B B . 167 THR H    1 1 
       21 53433 2 1 67 THR HA   H  -6.239  25.673 -34.119 1.00 . B B . 167 THR HA   1 1 
       21 53434 2 1 67 THR HB   H  -5.152  23.536 -35.865 1.00 . B B . 167 THR HB   1 1 
       21 53435 2 1 67 THR HG1  H  -6.001  26.030 -36.913 1.00 . B B . 167 THR HG1  1 1 
       21 53436 2 1 67 THR HG21 H  -7.782  24.761 -35.290 1.00 . B B . 167 THR HG21 1 1 
       21 53437 2 1 67 THR HG22 H  -7.328  23.066 -35.458 1.00 . B B . 167 THR HG22 1 1 
       21 53438 2 1 67 THR HG23 H  -7.526  24.072 -36.893 1.00 . B B . 167 THR HG23 1 1 
       21 53439 2 1 67 THR N    N  -4.353  26.193 -34.775 1.00 . B B . 167 THR N    1 1 
       21 53440 2 1 67 THR O    O  -4.224  23.181 -33.802 1.00 . B B . 167 THR O    1 1 
       21 53441 2 1 67 THR OG1  O  -5.449  25.245 -36.928 1.00 . B B . 167 THR OG1  1 1 
       21 53442 2 1 68 LYS C    C  -5.837  23.476 -30.045 1.00 . B B . 168 LYS C    1 1 
       21 53443 2 1 68 LYS CA   C  -4.749  23.576 -31.110 1.00 . B B . 168 LYS CA   1 1 
       21 53444 2 1 68 LYS CB   C  -3.449  24.086 -30.481 1.00 . B B . 168 LYS CB   1 1 
       21 53445 2 1 68 LYS CD   C  -4.102  26.080 -29.092 1.00 . B B . 168 LYS CD   1 1 
       21 53446 2 1 68 LYS CE   C  -4.860  27.374 -29.346 1.00 . B B . 168 LYS CE   1 1 
       21 53447 2 1 68 LYS CG   C  -3.384  25.601 -30.344 1.00 . B B . 168 LYS CG   1 1 
       21 53448 2 1 68 LYS H    H  -5.680  25.258 -31.996 1.00 . B B . 168 LYS H    1 1 
       21 53449 2 1 68 LYS HA   H  -4.576  22.593 -31.522 1.00 . B B . 168 LYS HA   1 1 
       21 53450 2 1 68 LYS HB2  H  -3.345  23.653 -29.497 1.00 . B B . 168 LYS HB2  1 1 
       21 53451 2 1 68 LYS HB3  H  -2.618  23.767 -31.093 1.00 . B B . 168 LYS HB3  1 1 
       21 53452 2 1 68 LYS HD2  H  -4.801  25.322 -28.775 1.00 . B B . 168 LYS HD2  1 1 
       21 53453 2 1 68 LYS HD3  H  -3.373  26.249 -28.313 1.00 . B B . 168 LYS HD3  1 1 
       21 53454 2 1 68 LYS HE2  H  -4.709  28.035 -28.506 1.00 . B B . 168 LYS HE2  1 1 
       21 53455 2 1 68 LYS HE3  H  -4.470  27.836 -30.242 1.00 . B B . 168 LYS HE3  1 1 
       21 53456 2 1 68 LYS HG2  H  -2.348  25.903 -30.289 1.00 . B B . 168 LYS HG2  1 1 
       21 53457 2 1 68 LYS HG3  H  -3.846  26.052 -31.209 1.00 . B B . 168 LYS HG3  1 1 
       21 53458 2 1 68 LYS HZ1  H  -6.493  26.151 -29.796 1.00 . B B . 168 LYS HZ1  1 1 
       21 53459 2 1 68 LYS HZ2  H  -6.698  27.765 -30.259 1.00 . B B . 168 LYS HZ2  1 1 
       21 53460 2 1 68 LYS HZ3  H  -6.822  27.332 -28.629 1.00 . B B . 168 LYS HZ3  1 1 
       21 53461 2 1 68 LYS N    N  -5.166  24.449 -32.201 1.00 . B B . 168 LYS N    1 1 
       21 53462 2 1 68 LYS NZ   N  -6.320  27.140 -29.519 1.00 . B B . 168 LYS NZ   1 1 
       21 53463 2 1 68 LYS O    O  -6.690  24.356 -29.930 1.00 . B B . 168 LYS O    1 1 
       21 53464 2 1 69 SER C    C  -6.278  21.154 -27.204 1.00 . B B . 169 SER C    1 1 
       21 53465 2 1 69 SER CA   C  -6.783  22.181 -28.213 1.00 . B B . 169 SER CA   1 1 
       21 53466 2 1 69 SER CB   C  -8.112  21.718 -28.810 1.00 . B B . 169 SER CB   1 1 
       21 53467 2 1 69 SER H    H  -5.096  21.731 -29.410 1.00 . B B . 169 SER H    1 1 
       21 53468 2 1 69 SER HA   H  -6.935  23.122 -27.704 1.00 . B B . 169 SER HA   1 1 
       21 53469 2 1 69 SER HB2  H  -8.760  21.374 -28.018 1.00 . B B . 169 SER HB2  1 1 
       21 53470 2 1 69 SER HB3  H  -8.580  22.543 -29.326 1.00 . B B . 169 SER HB3  1 1 
       21 53471 2 1 69 SER HG   H  -8.732  20.494 -30.209 1.00 . B B . 169 SER HG   1 1 
       21 53472 2 1 69 SER N    N  -5.800  22.397 -29.270 1.00 . B B . 169 SER N    1 1 
       21 53473 2 1 69 SER O    O  -5.581  20.206 -27.566 1.00 . B B . 169 SER O    1 1 
       21 53474 2 1 69 SER OG   O  -7.917  20.656 -29.729 1.00 . B B . 169 SER OG   1 1 
       21 53475 2 1 70 VAL C    C  -6.921  19.092 -24.997 1.00 . B B . 170 VAL C    1 1 
       21 53476 2 1 70 VAL CA   C  -6.215  20.438 -24.878 1.00 . B B . 170 VAL CA   1 1 
       21 53477 2 1 70 VAL CB   C  -6.499  21.030 -23.485 1.00 . B B . 170 VAL CB   1 1 
       21 53478 2 1 70 VAL CG1  C  -5.879  20.162 -22.401 1.00 . B B . 170 VAL CG1  1 1 
       21 53479 2 1 70 VAL CG2  C  -5.983  22.458 -23.396 1.00 . B B . 170 VAL CG2  1 1 
       21 53480 2 1 70 VAL H    H  -7.190  22.122 -25.712 1.00 . B B . 170 VAL H    1 1 
       21 53481 2 1 70 VAL HA   H  -5.150  20.286 -24.972 1.00 . B B . 170 VAL HA   1 1 
       21 53482 2 1 70 VAL HB   H  -7.569  21.046 -23.334 1.00 . B B . 170 VAL HB   1 1 
       21 53483 2 1 70 VAL HG11 H  -4.803  20.250 -22.440 1.00 . B B . 170 VAL HG11 1 1 
       21 53484 2 1 70 VAL HG12 H  -6.161  19.132 -22.558 1.00 . B B . 170 VAL HG12 1 1 
       21 53485 2 1 70 VAL HG13 H  -6.232  20.489 -21.434 1.00 . B B . 170 VAL HG13 1 1 
       21 53486 2 1 70 VAL HG21 H  -5.174  22.594 -24.099 1.00 . B B . 170 VAL HG21 1 1 
       21 53487 2 1 70 VAL HG22 H  -5.625  22.651 -22.395 1.00 . B B . 170 VAL HG22 1 1 
       21 53488 2 1 70 VAL HG23 H  -6.782  23.146 -23.631 1.00 . B B . 170 VAL HG23 1 1 
       21 53489 2 1 70 VAL N    N  -6.634  21.348 -25.939 1.00 . B B . 170 VAL N    1 1 
       21 53490 2 1 70 VAL O    O  -8.146  19.028 -25.098 1.00 . B B . 170 VAL O    1 1 
       21 53491 2 1 71 GLY C    C  -7.679  16.381 -23.967 1.00 . B B . 171 GLY C    1 1 
       21 53492 2 1 71 GLY CA   C  -6.705  16.686 -25.089 1.00 . B B . 171 GLY CA   1 1 
       21 53493 2 1 71 GLY H    H  -5.169  18.131 -24.899 1.00 . B B . 171 GLY H    1 1 
       21 53494 2 1 71 GLY HA2  H  -7.221  16.600 -26.033 1.00 . B B . 171 GLY HA2  1 1 
       21 53495 2 1 71 GLY HA3  H  -5.903  15.963 -25.061 1.00 . B B . 171 GLY HA3  1 1 
       21 53496 2 1 71 GLY N    N  -6.139  18.018 -24.983 1.00 . B B . 171 GLY N    1 1 
       21 53497 2 1 71 GLY O    O  -7.284  15.893 -22.908 1.00 . B B . 171 GLY O    1 1 
       21 53498 2 1 72 GLU C    C -11.324  16.100 -23.871 1.00 . B B . 172 GLU C    1 1 
       21 53499 2 1 72 GLU CA   C  -9.989  16.421 -23.202 1.00 . B B . 172 GLU CA   1 1 
       21 53500 2 1 72 GLU CB   C -10.136  17.636 -22.281 1.00 . B B . 172 GLU CB   1 1 
       21 53501 2 1 72 GLU CD   C  -9.722  18.581 -19.975 1.00 . B B . 172 GLU CD   1 1 
       21 53502 2 1 72 GLU CG   C  -9.848  17.329 -20.820 1.00 . B B . 172 GLU CG   1 1 
       21 53503 2 1 72 GLU H    H  -9.209  17.055 -25.065 1.00 . B B . 172 GLU H    1 1 
       21 53504 2 1 72 GLU HA   H  -9.683  15.569 -22.613 1.00 . B B . 172 GLU HA   1 1 
       21 53505 2 1 72 GLU HB2  H  -9.450  18.404 -22.606 1.00 . B B . 172 GLU HB2  1 1 
       21 53506 2 1 72 GLU HB3  H -11.146  18.013 -22.355 1.00 . B B . 172 GLU HB3  1 1 
       21 53507 2 1 72 GLU HG2  H -10.653  16.728 -20.426 1.00 . B B . 172 GLU HG2  1 1 
       21 53508 2 1 72 GLU HG3  H  -8.922  16.775 -20.757 1.00 . B B . 172 GLU HG3  1 1 
       21 53509 2 1 72 GLU N    N  -8.955  16.667 -24.201 1.00 . B B . 172 GLU N    1 1 
       21 53510 2 1 72 GLU O    O -11.374  15.803 -25.065 1.00 . B B . 172 GLU O    1 1 
       21 53511 2 1 72 GLU OE1  O -10.516  19.522 -20.184 1.00 . B B . 172 GLU OE1  1 1 
       21 53512 2 1 72 GLU OE2  O  -8.828  18.622 -19.103 1.00 . B B . 172 GLU OE2  1 1 
       21 53513 2 1 73 ILE C    C -14.589  17.141 -23.658 1.00 . B B . 173 ILE C    1 1 
       21 53514 2 1 73 ILE CA   C -13.735  15.879 -23.618 1.00 . B B . 173 ILE CA   1 1 
       21 53515 2 1 73 ILE CB   C -14.460  14.809 -22.779 1.00 . B B . 173 ILE CB   1 1 
       21 53516 2 1 73 ILE CD1  C -12.969  14.537 -20.718 1.00 . B B . 173 ILE CD1  1 1 
       21 53517 2 1 73 ILE CG1  C -14.266  15.080 -21.283 1.00 . B B . 173 ILE CG1  1 1 
       21 53518 2 1 73 ILE CG2  C -13.970  13.416 -23.154 1.00 . B B . 173 ILE CG2  1 1 
       21 53519 2 1 73 ILE H    H -12.301  16.407 -22.153 1.00 . B B . 173 ILE H    1 1 
       21 53520 2 1 73 ILE HA   H -13.624  15.502 -24.622 1.00 . B B . 173 ILE HA   1 1 
       21 53521 2 1 73 ILE HB   H -15.514  14.862 -23.010 1.00 . B B . 173 ILE HB   1 1 
       21 53522 2 1 73 ILE HD11 H -13.160  13.604 -20.209 1.00 . B B . 173 ILE HD11 1 1 
       21 53523 2 1 73 ILE HD12 H -12.555  15.250 -20.020 1.00 . B B . 173 ILE HD12 1 1 
       21 53524 2 1 73 ILE HD13 H -12.268  14.371 -21.523 1.00 . B B . 173 ILE HD13 1 1 
       21 53525 2 1 73 ILE HG12 H -14.275  16.146 -21.118 1.00 . B B . 173 ILE HG12 1 1 
       21 53526 2 1 73 ILE HG13 H -15.082  14.630 -20.736 1.00 . B B . 173 ILE HG13 1 1 
       21 53527 2 1 73 ILE HG21 H -14.049  12.764 -22.296 1.00 . B B . 173 ILE HG21 1 1 
       21 53528 2 1 73 ILE HG22 H -12.939  13.470 -23.471 1.00 . B B . 173 ILE HG22 1 1 
       21 53529 2 1 73 ILE HG23 H -14.574  13.026 -23.960 1.00 . B B . 173 ILE HG23 1 1 
       21 53530 2 1 73 ILE N    N -12.403  16.163 -23.096 1.00 . B B . 173 ILE N    1 1 
       21 53531 2 1 73 ILE O    O -14.294  18.124 -22.978 1.00 . B B . 173 ILE O    1 1 
       21 53532 2 1 74 LEU C    C -17.924  17.929 -24.030 1.00 . B B . 174 LEU C    1 1 
       21 53533 2 1 74 LEU CA   C -16.543  18.251 -24.593 1.00 . B B . 174 LEU CA   1 1 
       21 53534 2 1 74 LEU CB   C -16.662  18.663 -26.061 1.00 . B B . 174 LEU CB   1 1 
       21 53535 2 1 74 LEU CD1  C -17.680  17.994 -28.252 1.00 . B B . 174 LEU CD1  1 1 
       21 53536 2 1 74 LEU CD2  C -15.573  16.899 -27.469 1.00 . B B . 174 LEU CD2  1 1 
       21 53537 2 1 74 LEU CG   C -16.898  17.513 -27.040 1.00 . B B . 174 LEU CG   1 1 
       21 53538 2 1 74 LEU H    H -15.827  16.296 -24.980 1.00 . B B . 174 LEU H    1 1 
       21 53539 2 1 74 LEU HA   H -16.120  19.070 -24.032 1.00 . B B . 174 LEU HA   1 1 
       21 53540 2 1 74 LEU HB2  H -17.483  19.360 -26.152 1.00 . B B . 174 LEU HB2  1 1 
       21 53541 2 1 74 LEU HB3  H -15.751  19.167 -26.347 1.00 . B B . 174 LEU HB3  1 1 
       21 53542 2 1 74 LEU HD11 H -18.367  17.221 -28.567 1.00 . B B . 174 LEU HD11 1 1 
       21 53543 2 1 74 LEU HD12 H -16.996  18.218 -29.057 1.00 . B B . 174 LEU HD12 1 1 
       21 53544 2 1 74 LEU HD13 H -18.234  18.883 -27.992 1.00 . B B . 174 LEU HD13 1 1 
       21 53545 2 1 74 LEU HD21 H -15.226  17.384 -28.369 1.00 . B B . 174 LEU HD21 1 1 
       21 53546 2 1 74 LEU HD22 H -15.708  15.845 -27.657 1.00 . B B . 174 LEU HD22 1 1 
       21 53547 2 1 74 LEU HD23 H -14.843  17.034 -26.683 1.00 . B B . 174 LEU HD23 1 1 
       21 53548 2 1 74 LEU HG   H -17.480  16.745 -26.550 1.00 . B B . 174 LEU HG   1 1 
       21 53549 2 1 74 LEU N    N -15.646  17.108 -24.461 1.00 . B B . 174 LEU N    1 1 
       21 53550 2 1 74 LEU O    O -18.281  16.762 -23.860 1.00 . B B . 174 LEU O    1 1 
       21 53551 2 1 75 ASP C    C -20.049  17.850 -22.015 1.00 . B B . 175 ASP C    1 1 
       21 53552 2 1 75 ASP CA   C -20.044  18.807 -23.204 1.00 . B B . 175 ASP CA   1 1 
       21 53553 2 1 75 ASP CB   C -20.988  18.297 -24.292 1.00 . B B . 175 ASP CB   1 1 
       21 53554 2 1 75 ASP CG   C -22.433  18.675 -24.030 1.00 . B B . 175 ASP CG   1 1 
       21 53555 2 1 75 ASP H    H -18.359  19.876 -23.906 1.00 . B B . 175 ASP H    1 1 
       21 53556 2 1 75 ASP HA   H -20.386  19.776 -22.872 1.00 . B B . 175 ASP HA   1 1 
       21 53557 2 1 75 ASP HB2  H -20.692  18.719 -25.241 1.00 . B B . 175 ASP HB2  1 1 
       21 53558 2 1 75 ASP HB3  H -20.919  17.220 -24.344 1.00 . B B . 175 ASP HB3  1 1 
       21 53559 2 1 75 ASP N    N -18.699  18.972 -23.745 1.00 . B B . 175 ASP N    1 1 
       21 53560 2 1 75 ASP O    O -20.436  16.689 -22.142 1.00 . B B . 175 ASP O    1 1 
       21 53561 2 1 75 ASP OD1  O -22.668  19.760 -23.459 1.00 . B B . 175 ASP OD1  1 1 
       21 53562 2 1 75 ASP OD2  O -23.329  17.885 -24.394 1.00 . B B . 175 ASP OD2  1 1 
       21 53563 2 1 76 GLU C    C -19.388  18.427 -18.417 1.00 . B B . 176 GLU C    1 1 
       21 53564 2 1 76 GLU CA   C -19.577  17.545 -19.647 1.00 . B B . 176 GLU CA   1 1 
       21 53565 2 1 76 GLU CB   C -18.450  16.512 -19.732 1.00 . B B . 176 GLU CB   1 1 
       21 53566 2 1 76 GLU CD   C -20.022  14.630 -19.122 1.00 . B B . 176 GLU CD   1 1 
       21 53567 2 1 76 GLU CG   C -18.931  15.108 -20.060 1.00 . B B . 176 GLU CG   1 1 
       21 53568 2 1 76 GLU H    H -19.329  19.282 -20.822 1.00 . B B . 176 GLU H    1 1 
       21 53569 2 1 76 GLU HA   H -20.520  17.029 -19.563 1.00 . B B . 176 GLU HA   1 1 
       21 53570 2 1 76 GLU HB2  H -17.753  16.819 -20.499 1.00 . B B . 176 GLU HB2  1 1 
       21 53571 2 1 76 GLU HB3  H -17.933  16.479 -18.784 1.00 . B B . 176 GLU HB3  1 1 
       21 53572 2 1 76 GLU HG2  H -19.316  15.099 -21.069 1.00 . B B . 176 GLU HG2  1 1 
       21 53573 2 1 76 GLU HG3  H -18.094  14.429 -19.991 1.00 . B B . 176 GLU HG3  1 1 
       21 53574 2 1 76 GLU N    N -19.620  18.349 -20.860 1.00 . B B . 176 GLU N    1 1 
       21 53575 2 1 76 GLU O    O -18.993  19.587 -18.528 1.00 . B B . 176 GLU O    1 1 
       21 53576 2 1 76 GLU OE1  O -19.981  14.995 -17.928 1.00 . B B . 176 GLU OE1  1 1 
       21 53577 2 1 76 GLU OE2  O -20.917  13.890 -19.581 1.00 . B B . 176 GLU OE2  1 1 
       21 53578 2 1 77 GLU C    C -18.072  18.860 -15.667 1.00 . B B . 177 GLU C    1 1 
       21 53579 2 1 77 GLU CA   C -19.540  18.603 -15.995 1.00 . B B . 177 GLU CA   1 1 
       21 53580 2 1 77 GLU CB   C -20.201  17.829 -14.853 1.00 . B B . 177 GLU CB   1 1 
       21 53581 2 1 77 GLU CD   C -19.591  15.884 -13.361 1.00 . B B . 177 GLU CD   1 1 
       21 53582 2 1 77 GLU CG   C -19.781  16.370 -14.784 1.00 . B B . 177 GLU CG   1 1 
       21 53583 2 1 77 GLU H    H -19.988  16.943 -17.223 1.00 . B B . 177 GLU H    1 1 
       21 53584 2 1 77 GLU HA   H -20.042  19.549 -16.114 1.00 . B B . 177 GLU HA   1 1 
       21 53585 2 1 77 GLU HB2  H -19.942  18.301 -13.917 1.00 . B B . 177 GLU HB2  1 1 
       21 53586 2 1 77 GLU HB3  H -21.274  17.866 -14.981 1.00 . B B . 177 GLU HB3  1 1 
       21 53587 2 1 77 GLU HG2  H -20.542  15.767 -15.256 1.00 . B B . 177 GLU HG2  1 1 
       21 53588 2 1 77 GLU HG3  H -18.848  16.253 -15.317 1.00 . B B . 177 GLU HG3  1 1 
       21 53589 2 1 77 GLU N    N -19.676  17.870 -17.246 1.00 . B B . 177 GLU N    1 1 
       21 53590 2 1 77 GLU O    O -17.358  17.959 -15.226 1.00 . B B . 177 GLU O    1 1 
       21 53591 2 1 77 GLU OE1  O -20.601  15.763 -12.636 1.00 . B B . 177 GLU OE1  1 1 
       21 53592 2 1 77 GLU OE2  O -18.433  15.625 -12.971 1.00 . B B . 177 GLU OE2  1 1 
       21 53593 2 1 78 LEU C    C -16.086  21.985 -15.590 1.00 . B B . 178 LEU C    1 1 
       21 53594 2 1 78 LEU CA   C -16.248  20.469 -15.607 1.00 . B B . 178 LEU CA   1 1 
       21 53595 2 1 78 LEU CB   C -15.310  19.858 -16.650 1.00 . B B . 178 LEU CB   1 1 
       21 53596 2 1 78 LEU CD1  C -15.535  21.484 -18.546 1.00 . B B . 178 LEU CD1  1 1 
       21 53597 2 1 78 LEU CD2  C -14.994  19.088 -19.013 1.00 . B B . 178 LEU CD2  1 1 
       21 53598 2 1 78 LEU CG   C -15.749  20.045 -18.103 1.00 . B B . 178 LEU CG   1 1 
       21 53599 2 1 78 LEU H    H -18.247  20.770 -16.234 1.00 . B B . 178 LEU H    1 1 
       21 53600 2 1 78 LEU HA   H -15.987  20.081 -14.633 1.00 . B B . 178 LEU HA   1 1 
       21 53601 2 1 78 LEU HB2  H -14.333  20.304 -16.531 1.00 . B B . 178 LEU HB2  1 1 
       21 53602 2 1 78 LEU HB3  H -15.230  18.799 -16.455 1.00 . B B . 178 LEU HB3  1 1 
       21 53603 2 1 78 LEU HD11 H -16.434  22.054 -18.364 1.00 . B B . 178 LEU HD11 1 1 
       21 53604 2 1 78 LEU HD12 H -15.303  21.506 -19.601 1.00 . B B . 178 LEU HD12 1 1 
       21 53605 2 1 78 LEU HD13 H -14.716  21.914 -17.988 1.00 . B B . 178 LEU HD13 1 1 
       21 53606 2 1 78 LEU HD21 H -14.754  18.186 -18.468 1.00 . B B . 178 LEU HD21 1 1 
       21 53607 2 1 78 LEU HD22 H -14.082  19.556 -19.352 1.00 . B B . 178 LEU HD22 1 1 
       21 53608 2 1 78 LEU HD23 H -15.609  18.840 -19.865 1.00 . B B . 178 LEU HD23 1 1 
       21 53609 2 1 78 LEU HG   H -16.803  19.824 -18.186 1.00 . B B . 178 LEU HG   1 1 
       21 53610 2 1 78 LEU N    N -17.630  20.094 -15.883 1.00 . B B . 178 LEU N    1 1 
       21 53611 2 1 78 LEU O    O -16.942  22.717 -16.087 1.00 . B B . 178 LEU O    1 1 
       21 53612 2 1 79 SER C    C -13.233  24.165 -15.203 1.00 . B B . 179 SER C    1 1 
       21 53613 2 1 79 SER CA   C -14.707  23.880 -14.932 1.00 . B B . 179 SER CA   1 1 
       21 53614 2 1 79 SER CB   C -15.102  24.417 -13.554 1.00 . B B . 179 SER CB   1 1 
       21 53615 2 1 79 SER H    H -14.337  21.817 -14.636 1.00 . B B . 179 SER H    1 1 
       21 53616 2 1 79 SER HA   H -15.301  24.375 -15.685 1.00 . B B . 179 SER HA   1 1 
       21 53617 2 1 79 SER HB2  H -15.370  23.593 -12.911 1.00 . B B . 179 SER HB2  1 1 
       21 53618 2 1 79 SER HB3  H -14.267  24.953 -13.124 1.00 . B B . 179 SER HB3  1 1 
       21 53619 2 1 79 SER HG   H -16.934  24.854 -14.092 1.00 . B B . 179 SER HG   1 1 
       21 53620 2 1 79 SER N    N -14.983  22.450 -15.014 1.00 . B B . 179 SER N    1 1 
       21 53621 2 1 79 SER O    O -12.385  23.991 -14.327 1.00 . B B . 179 SER O    1 1 
       21 53622 2 1 79 SER OG   O -16.207  25.298 -13.648 1.00 . B B . 179 SER OG   1 1 
       21 53623 2 1 80 GLY C    C -11.018  23.950 -17.834 1.00 . B B . 180 GLY C    1 1 
       21 53624 2 1 80 GLY CA   C -11.563  24.903 -16.788 1.00 . B B . 180 GLY CA   1 1 
       21 53625 2 1 80 GLY H    H -13.652  24.722 -17.079 1.00 . B B . 180 GLY H    1 1 
       21 53626 2 1 80 GLY HA2  H -11.517  25.910 -17.177 1.00 . B B . 180 GLY HA2  1 1 
       21 53627 2 1 80 GLY HA3  H -10.944  24.842 -15.905 1.00 . B B . 180 GLY HA3  1 1 
       21 53628 2 1 80 GLY N    N -12.934  24.603 -16.422 1.00 . B B . 180 GLY N    1 1 
       21 53629 2 1 80 GLY O    O  -9.813  23.713 -17.900 1.00 . B B . 180 GLY O    1 1 
       21 53630 2 1 81 ASP C    C -10.527  23.121 -20.665 1.00 . B B . 181 ASP C    1 1 
       21 53631 2 1 81 ASP CA   C -11.513  22.468 -19.703 1.00 . B B . 181 ASP CA   1 1 
       21 53632 2 1 81 ASP CB   C -12.743  21.977 -20.469 1.00 . B B . 181 ASP CB   1 1 
       21 53633 2 1 81 ASP CG   C -13.616  23.118 -20.952 1.00 . B B . 181 ASP CG   1 1 
       21 53634 2 1 81 ASP H    H -12.858  23.630 -18.552 1.00 . B B . 181 ASP H    1 1 
       21 53635 2 1 81 ASP HA   H -11.033  21.625 -19.231 1.00 . B B . 181 ASP HA   1 1 
       21 53636 2 1 81 ASP HB2  H -12.420  21.407 -21.327 1.00 . B B . 181 ASP HB2  1 1 
       21 53637 2 1 81 ASP HB3  H -13.333  21.344 -19.821 1.00 . B B . 181 ASP HB3  1 1 
       21 53638 2 1 81 ASP N    N -11.911  23.401 -18.653 1.00 . B B . 181 ASP N    1 1 
       21 53639 2 1 81 ASP O    O  -9.565  22.493 -21.106 1.00 . B B . 181 ASP O    1 1 
       21 53640 2 1 81 ASP OD1  O -14.083  23.907 -20.103 1.00 . B B . 181 ASP OD1  1 1 
       21 53641 2 1 81 ASP OD2  O -13.832  23.223 -22.176 1.00 . B B . 181 ASP OD2  1 1 
       21 53642 2 1 82 ARG C    C  -9.419  26.427 -21.244 1.00 . B B . 182 ARG C    1 1 
       21 53643 2 1 82 ARG CA   C  -9.905  25.131 -21.891 1.00 . B B . 182 ARG CA   1 1 
       21 53644 2 1 82 ARG CB   C -10.644  25.441 -23.195 1.00 . B B . 182 ARG CB   1 1 
       21 53645 2 1 82 ARG CD   C -10.537  23.323 -24.549 1.00 . B B . 182 ARG CD   1 1 
       21 53646 2 1 82 ARG CG   C -10.043  24.756 -24.411 1.00 . B B . 182 ARG CG   1 1 
       21 53647 2 1 82 ARG CZ   C -12.583  23.338 -25.928 1.00 . B B . 182 ARG CZ   1 1 
       21 53648 2 1 82 ARG H    H -11.554  24.835 -20.597 1.00 . B B . 182 ARG H    1 1 
       21 53649 2 1 82 ARG HA   H  -9.048  24.511 -22.111 1.00 . B B . 182 ARG HA   1 1 
       21 53650 2 1 82 ARG HB2  H -11.669  25.119 -23.096 1.00 . B B . 182 ARG HB2  1 1 
       21 53651 2 1 82 ARG HB3  H -10.625  26.508 -23.363 1.00 . B B . 182 ARG HB3  1 1 
       21 53652 2 1 82 ARG HD2  H  -9.685  22.661 -24.536 1.00 . B B . 182 ARG HD2  1 1 
       21 53653 2 1 82 ARG HD3  H -11.182  23.094 -23.713 1.00 . B B . 182 ARG HD3  1 1 
       21 53654 2 1 82 ARG HE   H -10.772  22.798 -26.568 1.00 . B B . 182 ARG HE   1 1 
       21 53655 2 1 82 ARG HG2  H -10.321  25.307 -25.296 1.00 . B B . 182 ARG HG2  1 1 
       21 53656 2 1 82 ARG HG3  H  -8.967  24.747 -24.311 1.00 . B B . 182 ARG HG3  1 1 
       21 53657 2 1 82 ARG HH11 H -12.874  23.927 -24.015 1.00 . B B . 182 ARG HH11 1 1 
       21 53658 2 1 82 ARG HH12 H -14.286  23.931 -25.014 1.00 . B B . 182 ARG HH12 1 1 
       21 53659 2 1 82 ARG HH21 H -12.630  22.805 -27.877 1.00 . B B . 182 ARG HH21 1 1 
       21 53660 2 1 82 ARG HH22 H -14.149  23.295 -27.204 1.00 . B B . 182 ARG HH22 1 1 
       21 53661 2 1 82 ARG N    N -10.772  24.388 -20.984 1.00 . B B . 182 ARG N    1 1 
       21 53662 2 1 82 ARG NE   N -11.276  23.117 -25.792 1.00 . B B . 182 ARG NE   1 1 
       21 53663 2 1 82 ARG NH1  N -13.306  23.767 -24.901 1.00 . B B . 182 ARG NH1  1 1 
       21 53664 2 1 82 ARG NH2  N -13.169  23.129 -27.098 1.00 . B B . 182 ARG NH2  1 1 
       21 53665 2 1 82 ARG O    O  -8.985  27.349 -21.931 1.00 . B B . 182 ARG O    1 1 
       21 53666 2 1 83 ALA C    C  -9.769  28.926 -19.688 1.00 . B B . 183 ALA C    1 1 
       21 53667 2 1 83 ALA CA   C  -9.069  27.671 -19.177 1.00 . B B . 183 ALA CA   1 1 
       21 53668 2 1 83 ALA CB   C  -7.559  27.832 -19.272 1.00 . B B . 183 ALA CB   1 1 
       21 53669 2 1 83 ALA H    H  -9.853  25.722 -19.421 1.00 . B B . 183 ALA H    1 1 
       21 53670 2 1 83 ALA HA   H  -9.326  27.524 -18.138 1.00 . B B . 183 ALA HA   1 1 
       21 53671 2 1 83 ALA HB1  H  -7.216  27.458 -20.225 1.00 . B B . 183 ALA HB1  1 1 
       21 53672 2 1 83 ALA HB2  H  -7.087  27.274 -18.476 1.00 . B B . 183 ALA HB2  1 1 
       21 53673 2 1 83 ALA HB3  H  -7.301  28.877 -19.181 1.00 . B B . 183 ALA HB3  1 1 
       21 53674 2 1 83 ALA N    N  -9.499  26.490 -19.916 1.00 . B B . 183 ALA N    1 1 
       21 53675 2 1 83 ALA O    O -10.865  28.795 -20.272 1.00 . B B . 183 ALA O    1 1 
       21 53676 2 1 83 ALA OXT  O  -9.218  30.031 -19.497 1.00 . B B . 183 ALA OXT  1 1 
       22 53677 1 1  1 MET C    C -15.574 -16.990   5.008 1.00 . A A .   1 MET C    1 1 
       22 53678 1 1  1 MET CA   C -15.746 -17.319   6.487 1.00 . A A .   1 MET CA   1 1 
       22 53679 1 1  1 MET CB   C -16.182 -18.776   6.655 1.00 . A A .   1 MET CB   1 1 
       22 53680 1 1  1 MET CE   C -19.647 -17.709   7.172 1.00 . A A .   1 MET CE   1 1 
       22 53681 1 1  1 MET CG   C -17.531 -19.083   6.024 1.00 . A A .   1 MET CG   1 1 
       22 53682 1 1  1 MET H1   H -17.048 -16.878   8.018 1.00 . A A .   1 MET H1   1 1 
       22 53683 1 1  1 MET H2   H -17.577 -16.381   6.464 1.00 . A A .   1 MET H2   1 1 
       22 53684 1 1  1 MET H3   H -16.337 -15.510   7.270 1.00 . A A .   1 MET H3   1 1 
       22 53685 1 1  1 MET HA   H -14.806 -17.168   6.994 1.00 . A A .   1 MET HA   1 1 
       22 53686 1 1  1 MET HB2  H -15.441 -19.415   6.198 1.00 . A A .   1 MET HB2  1 1 
       22 53687 1 1  1 MET HB3  H -16.240 -19.003   7.709 1.00 . A A .   1 MET HB3  1 1 
       22 53688 1 1  1 MET HE1  H -20.712 -17.840   7.298 1.00 . A A .   1 MET HE1  1 1 
       22 53689 1 1  1 MET HE2  H -19.450 -17.251   6.214 1.00 . A A .   1 MET HE2  1 1 
       22 53690 1 1  1 MET HE3  H -19.267 -17.074   7.959 1.00 . A A .   1 MET HE3  1 1 
       22 53691 1 1  1 MET HG2  H -17.803 -18.265   5.373 1.00 . A A .   1 MET HG2  1 1 
       22 53692 1 1  1 MET HG3  H -17.443 -19.989   5.443 1.00 . A A .   1 MET HG3  1 1 
       22 53693 1 1  1 MET N    N -16.769 -16.443   7.117 1.00 . A A .   1 MET N    1 1 
       22 53694 1 1  1 MET O    O -15.241 -17.860   4.203 1.00 . A A .   1 MET O    1 1 
       22 53695 1 1  1 MET SD   S -18.838 -19.305   7.248 1.00 . A A .   1 MET SD   1 1 
       22 53696 1 1  2 SER C    C -14.321 -14.616   3.044 1.00 . A A .   2 SER C    1 1 
       22 53697 1 1  2 SER CA   C -15.671 -15.286   3.273 1.00 . A A .   2 SER CA   1 1 
       22 53698 1 1  2 SER CB   C -16.802 -14.320   2.916 1.00 . A A .   2 SER CB   1 1 
       22 53699 1 1  2 SER H    H -16.064 -15.081   5.343 1.00 . A A .   2 SER H    1 1 
       22 53700 1 1  2 SER HA   H -15.740 -16.157   2.639 1.00 . A A .   2 SER HA   1 1 
       22 53701 1 1  2 SER HB2  H -16.439 -13.305   2.974 1.00 . A A .   2 SER HB2  1 1 
       22 53702 1 1  2 SER HB3  H -17.141 -14.524   1.911 1.00 . A A .   2 SER HB3  1 1 
       22 53703 1 1  2 SER HG   H -18.288 -15.334   3.693 1.00 . A A .   2 SER HG   1 1 
       22 53704 1 1  2 SER N    N -15.802 -15.729   4.657 1.00 . A A .   2 SER N    1 1 
       22 53705 1 1  2 SER O    O -14.188 -13.402   3.185 1.00 . A A .   2 SER O    1 1 
       22 53706 1 1  2 SER OG   O -17.896 -14.464   3.805 1.00 . A A .   2 SER OG   1 1 
       22 53707 1 1  3 ARG C    C -11.783 -14.626   0.949 1.00 . A A .   3 ARG C    1 1 
       22 53708 1 1  3 ARG CA   C -11.981 -14.905   2.433 1.00 . A A .   3 ARG CA   1 1 
       22 53709 1 1  3 ARG CB   C -10.935 -15.913   2.920 1.00 . A A .   3 ARG CB   1 1 
       22 53710 1 1  3 ARG CD   C  -8.949 -16.341   4.400 1.00 . A A .   3 ARG CD   1 1 
       22 53711 1 1  3 ARG CG   C -10.153 -15.451   4.138 1.00 . A A .   3 ARG CG   1 1 
       22 53712 1 1  3 ARG CZ   C  -8.167 -17.819   6.211 1.00 . A A .   3 ARG CZ   1 1 
       22 53713 1 1  3 ARG H    H -13.494 -16.377   2.586 1.00 . A A .   3 ARG H    1 1 
       22 53714 1 1  3 ARG HA   H -11.868 -13.981   2.981 1.00 . A A .   3 ARG HA   1 1 
       22 53715 1 1  3 ARG HB2  H -11.433 -16.837   3.170 1.00 . A A .   3 ARG HB2  1 1 
       22 53716 1 1  3 ARG HB3  H -10.232 -16.100   2.119 1.00 . A A .   3 ARG HB3  1 1 
       22 53717 1 1  3 ARG HD2  H  -8.770 -16.951   3.526 1.00 . A A .   3 ARG HD2  1 1 
       22 53718 1 1  3 ARG HD3  H  -8.088 -15.715   4.583 1.00 . A A .   3 ARG HD3  1 1 
       22 53719 1 1  3 ARG HE   H -10.075 -17.360   5.854 1.00 . A A .   3 ARG HE   1 1 
       22 53720 1 1  3 ARG HG2  H  -9.811 -14.442   3.973 1.00 . A A .   3 ARG HG2  1 1 
       22 53721 1 1  3 ARG HG3  H -10.803 -15.476   5.001 1.00 . A A .   3 ARG HG3  1 1 
       22 53722 1 1  3 ARG HH11 H  -6.692 -17.062   5.051 1.00 . A A .   3 ARG HH11 1 1 
       22 53723 1 1  3 ARG HH12 H  -6.167 -18.103   6.330 1.00 . A A .   3 ARG HH12 1 1 
       22 53724 1 1  3 ARG HH21 H  -9.388 -18.730   7.539 1.00 . A A .   3 ARG HH21 1 1 
       22 53725 1 1  3 ARG HH22 H  -7.698 -19.050   7.744 1.00 . A A .   3 ARG HH22 1 1 
       22 53726 1 1  3 ARG N    N -13.324 -15.417   2.684 1.00 . A A .   3 ARG N    1 1 
       22 53727 1 1  3 ARG NE   N  -9.154 -17.216   5.554 1.00 . A A .   3 ARG NE   1 1 
       22 53728 1 1  3 ARG NH1  N  -6.906 -17.647   5.833 1.00 . A A .   3 ARG NH1  1 1 
       22 53729 1 1  3 ARG NH2  N  -8.441 -18.597   7.250 1.00 . A A .   3 ARG NH2  1 1 
       22 53730 1 1  3 ARG O    O -12.025 -15.493   0.110 1.00 . A A .   3 ARG O    1 1 
       22 53731 1 1  4 LEU C    C  -9.629 -12.896  -1.056 1.00 . A A .   4 LEU C    1 1 
       22 53732 1 1  4 LEU CA   C -11.117 -13.042  -0.765 1.00 . A A .   4 LEU CA   1 1 
       22 53733 1 1  4 LEU CB   C -11.840 -11.730  -1.091 1.00 . A A .   4 LEU CB   1 1 
       22 53734 1 1  4 LEU CD1  C -12.323 -11.397  -3.539 1.00 . A A .   4 LEU CD1  1 1 
       22 53735 1 1  4 LEU CD2  C -11.344  -9.530  -2.193 1.00 . A A .   4 LEU CD2  1 1 
       22 53736 1 1  4 LEU CG   C -11.396 -11.038  -2.388 1.00 . A A .   4 LEU CG   1 1 
       22 53737 1 1  4 LEU H    H -11.162 -12.755   1.335 1.00 . A A .   4 LEU H    1 1 
       22 53738 1 1  4 LEU HA   H -11.518 -13.827  -1.388 1.00 . A A .   4 LEU HA   1 1 
       22 53739 1 1  4 LEU HB2  H -12.898 -11.936  -1.163 1.00 . A A .   4 LEU HB2  1 1 
       22 53740 1 1  4 LEU HB3  H -11.679 -11.044  -0.272 1.00 . A A .   4 LEU HB3  1 1 
       22 53741 1 1  4 LEU HD11 H -13.223 -10.802  -3.477 1.00 . A A .   4 LEU HD11 1 1 
       22 53742 1 1  4 LEU HD12 H -12.580 -12.444  -3.482 1.00 . A A .   4 LEU HD12 1 1 
       22 53743 1 1  4 LEU HD13 H -11.826 -11.199  -4.479 1.00 . A A .   4 LEU HD13 1 1 
       22 53744 1 1  4 LEU HD21 H -10.988  -9.061  -3.098 1.00 . A A .   4 LEU HD21 1 1 
       22 53745 1 1  4 LEU HD22 H -10.676  -9.296  -1.377 1.00 . A A .   4 LEU HD22 1 1 
       22 53746 1 1  4 LEU HD23 H -12.333  -9.165  -1.963 1.00 . A A .   4 LEU HD23 1 1 
       22 53747 1 1  4 LEU HG   H -10.403 -11.374  -2.647 1.00 . A A .   4 LEU HG   1 1 
       22 53748 1 1  4 LEU N    N -11.342 -13.414   0.625 1.00 . A A .   4 LEU N    1 1 
       22 53749 1 1  4 LEU O    O  -8.933 -12.117  -0.405 1.00 . A A .   4 LEU O    1 1 
       22 53750 1 1  5 THR C    C  -7.579 -12.443  -3.477 1.00 . A A .   5 THR C    1 1 
       22 53751 1 1  5 THR CA   C  -7.757 -13.545  -2.447 1.00 . A A .   5 THR CA   1 1 
       22 53752 1 1  5 THR CB   C  -7.260 -14.877  -3.005 1.00 . A A .   5 THR CB   1 1 
       22 53753 1 1  5 THR CG2  C  -5.752 -14.991  -2.993 1.00 . A A .   5 THR CG2  1 1 
       22 53754 1 1  5 THR H    H  -9.760 -14.213  -2.555 1.00 . A A .   5 THR H    1 1 
       22 53755 1 1  5 THR HA   H  -7.183 -13.294  -1.569 1.00 . A A .   5 THR HA   1 1 
       22 53756 1 1  5 THR HB   H  -7.592 -14.975  -4.028 1.00 . A A .   5 THR HB   1 1 
       22 53757 1 1  5 THR HG1  H  -8.709 -16.083  -2.475 1.00 . A A .   5 THR HG1  1 1 
       22 53758 1 1  5 THR HG21 H  -5.350 -14.368  -2.205 1.00 . A A .   5 THR HG21 1 1 
       22 53759 1 1  5 THR HG22 H  -5.361 -14.663  -3.945 1.00 . A A .   5 THR HG22 1 1 
       22 53760 1 1  5 THR HG23 H  -5.469 -16.018  -2.822 1.00 . A A .   5 THR HG23 1 1 
       22 53761 1 1  5 THR N    N  -9.154 -13.626  -2.057 1.00 . A A .   5 THR N    1 1 
       22 53762 1 1  5 THR O    O  -8.368 -12.327  -4.411 1.00 . A A .   5 THR O    1 1 
       22 53763 1 1  5 THR OG1  O  -7.782 -15.962  -2.258 1.00 . A A .   5 THR OG1  1 1 
       22 53764 1 1  6 ILE C    C  -4.847 -10.478  -4.635 1.00 . A A .   6 ILE C    1 1 
       22 53765 1 1  6 ILE CA   C  -6.302 -10.506  -4.189 1.00 . A A .   6 ILE CA   1 1 
       22 53766 1 1  6 ILE CB   C  -6.638  -9.173  -3.501 1.00 . A A .   6 ILE CB   1 1 
       22 53767 1 1  6 ILE CD1  C  -8.438  -7.940  -2.226 1.00 . A A .   6 ILE CD1  1 1 
       22 53768 1 1  6 ILE CG1  C  -8.076  -9.185  -2.995 1.00 . A A .   6 ILE CG1  1 1 
       22 53769 1 1  6 ILE CG2  C  -6.420  -8.001  -4.442 1.00 . A A .   6 ILE CG2  1 1 
       22 53770 1 1  6 ILE H    H  -5.978 -11.750  -2.511 1.00 . A A .   6 ILE H    1 1 
       22 53771 1 1  6 ILE HA   H  -6.939 -10.614  -5.055 1.00 . A A .   6 ILE HA   1 1 
       22 53772 1 1  6 ILE HB   H  -5.973  -9.052  -2.660 1.00 . A A .   6 ILE HB   1 1 
       22 53773 1 1  6 ILE HD11 H  -8.985  -7.268  -2.871 1.00 . A A .   6 ILE HD11 1 1 
       22 53774 1 1  6 ILE HD12 H  -7.533  -7.458  -1.885 1.00 . A A .   6 ILE HD12 1 1 
       22 53775 1 1  6 ILE HD13 H  -9.047  -8.205  -1.378 1.00 . A A .   6 ILE HD13 1 1 
       22 53776 1 1  6 ILE HG12 H  -8.748  -9.263  -3.836 1.00 . A A .   6 ILE HG12 1 1 
       22 53777 1 1  6 ILE HG13 H  -8.217 -10.033  -2.343 1.00 . A A .   6 ILE HG13 1 1 
       22 53778 1 1  6 ILE HG21 H  -6.568  -7.078  -3.900 1.00 . A A .   6 ILE HG21 1 1 
       22 53779 1 1  6 ILE HG22 H  -7.124  -8.059  -5.257 1.00 . A A .   6 ILE HG22 1 1 
       22 53780 1 1  6 ILE HG23 H  -5.413  -8.034  -4.829 1.00 . A A .   6 ILE HG23 1 1 
       22 53781 1 1  6 ILE N    N  -6.561 -11.618  -3.287 1.00 . A A .   6 ILE N    1 1 
       22 53782 1 1  6 ILE O    O  -3.943 -10.688  -3.831 1.00 . A A .   6 ILE O    1 1 
       22 53783 1 1  7 ASP C    C  -2.809  -8.678  -6.494 1.00 . A A .   7 ASP C    1 1 
       22 53784 1 1  7 ASP CA   C  -3.263 -10.128  -6.431 1.00 . A A .   7 ASP CA   1 1 
       22 53785 1 1  7 ASP CB   C  -3.185 -10.765  -7.820 1.00 . A A .   7 ASP CB   1 1 
       22 53786 1 1  7 ASP CG   C  -1.765 -10.829  -8.348 1.00 . A A .   7 ASP CG   1 1 
       22 53787 1 1  7 ASP H    H  -5.374 -10.023  -6.513 1.00 . A A .   7 ASP H    1 1 
       22 53788 1 1  7 ASP HA   H  -2.620 -10.669  -5.757 1.00 . A A .   7 ASP HA   1 1 
       22 53789 1 1  7 ASP HB2  H  -3.577 -11.770  -7.771 1.00 . A A .   7 ASP HB2  1 1 
       22 53790 1 1  7 ASP HB3  H  -3.780 -10.184  -8.510 1.00 . A A .   7 ASP HB3  1 1 
       22 53791 1 1  7 ASP N    N  -4.620 -10.199  -5.915 1.00 . A A .   7 ASP N    1 1 
       22 53792 1 1  7 ASP O    O  -3.450  -7.839  -7.128 1.00 . A A .   7 ASP O    1 1 
       22 53793 1 1  7 ASP OD1  O  -1.279  -9.806  -8.872 1.00 . A A .   7 ASP OD1  1 1 
       22 53794 1 1  7 ASP OD2  O  -1.139 -11.905  -8.236 1.00 . A A .   7 ASP OD2  1 1 
       22 53795 1 1  8 MET C    C   0.333  -7.055  -6.154 1.00 . A A .   8 MET C    1 1 
       22 53796 1 1  8 MET CA   C  -1.151  -7.041  -5.804 1.00 . A A .   8 MET CA   1 1 
       22 53797 1 1  8 MET CB   C  -1.373  -6.392  -4.431 1.00 . A A .   8 MET CB   1 1 
       22 53798 1 1  8 MET CE   C  -4.649  -5.876  -2.821 1.00 . A A .   8 MET CE   1 1 
       22 53799 1 1  8 MET CG   C  -2.296  -7.178  -3.507 1.00 . A A .   8 MET CG   1 1 
       22 53800 1 1  8 MET H    H  -1.237  -9.103  -5.344 1.00 . A A .   8 MET H    1 1 
       22 53801 1 1  8 MET HA   H  -1.673  -6.462  -6.551 1.00 . A A .   8 MET HA   1 1 
       22 53802 1 1  8 MET HB2  H  -0.420  -6.280  -3.939 1.00 . A A .   8 MET HB2  1 1 
       22 53803 1 1  8 MET HB3  H  -1.806  -5.416  -4.581 1.00 . A A .   8 MET HB3  1 1 
       22 53804 1 1  8 MET HE1  H  -4.732  -6.304  -3.808 1.00 . A A .   8 MET HE1  1 1 
       22 53805 1 1  8 MET HE2  H  -4.841  -4.811  -2.870 1.00 . A A .   8 MET HE2  1 1 
       22 53806 1 1  8 MET HE3  H  -5.370  -6.346  -2.165 1.00 . A A .   8 MET HE3  1 1 
       22 53807 1 1  8 MET HG2  H  -3.104  -7.589  -4.093 1.00 . A A .   8 MET HG2  1 1 
       22 53808 1 1  8 MET HG3  H  -1.733  -7.983  -3.059 1.00 . A A .   8 MET HG3  1 1 
       22 53809 1 1  8 MET N    N  -1.700  -8.389  -5.831 1.00 . A A .   8 MET N    1 1 
       22 53810 1 1  8 MET O    O   0.984  -8.097  -6.084 1.00 . A A .   8 MET O    1 1 
       22 53811 1 1  8 MET SD   S  -2.995  -6.159  -2.192 1.00 . A A .   8 MET SD   1 1 
       22 53812 1 1  9 THR C    C   3.120  -5.628  -5.586 1.00 . A A .   9 THR C    1 1 
       22 53813 1 1  9 THR CA   C   2.283  -5.792  -6.854 1.00 . A A .   9 THR CA   1 1 
       22 53814 1 1  9 THR CB   C   2.532  -4.630  -7.824 1.00 . A A .   9 THR CB   1 1 
       22 53815 1 1  9 THR CG2  C   2.415  -3.263  -7.183 1.00 . A A .   9 THR CG2  1 1 
       22 53816 1 1  9 THR H    H   0.309  -5.093  -6.545 1.00 . A A .   9 THR H    1 1 
       22 53817 1 1  9 THR HA   H   2.570  -6.716  -7.336 1.00 . A A .   9 THR HA   1 1 
       22 53818 1 1  9 THR HB   H   1.805  -4.683  -8.622 1.00 . A A .   9 THR HB   1 1 
       22 53819 1 1  9 THR HG1  H   3.853  -4.213  -9.208 1.00 . A A .   9 THR HG1  1 1 
       22 53820 1 1  9 THR HG21 H   1.572  -2.737  -7.608 1.00 . A A .   9 THR HG21 1 1 
       22 53821 1 1  9 THR HG22 H   3.319  -2.703  -7.366 1.00 . A A .   9 THR HG22 1 1 
       22 53822 1 1  9 THR HG23 H   2.270  -3.376  -6.120 1.00 . A A .   9 THR HG23 1 1 
       22 53823 1 1  9 THR N    N   0.870  -5.894  -6.515 1.00 . A A .   9 THR N    1 1 
       22 53824 1 1  9 THR O    O   2.610  -5.223  -4.541 1.00 . A A .   9 THR O    1 1 
       22 53825 1 1  9 THR OG1  O   3.824  -4.724  -8.394 1.00 . A A .   9 THR OG1  1 1 
       22 53826 1 1 10 ASP C    C   5.221  -4.567  -3.792 1.00 . A A .  10 ASP C    1 1 
       22 53827 1 1 10 ASP CA   C   5.311  -5.898  -4.541 1.00 . A A .  10 ASP CA   1 1 
       22 53828 1 1 10 ASP CB   C   6.750  -6.126  -5.009 1.00 . A A .  10 ASP CB   1 1 
       22 53829 1 1 10 ASP CG   C   7.694  -6.412  -3.857 1.00 . A A .  10 ASP CG   1 1 
       22 53830 1 1 10 ASP H    H   4.736  -6.308  -6.537 1.00 . A A .  10 ASP H    1 1 
       22 53831 1 1 10 ASP HA   H   5.045  -6.692  -3.859 1.00 . A A .  10 ASP HA   1 1 
       22 53832 1 1 10 ASP HB2  H   6.773  -6.967  -5.686 1.00 . A A .  10 ASP HB2  1 1 
       22 53833 1 1 10 ASP HB3  H   7.097  -5.244  -5.525 1.00 . A A .  10 ASP HB3  1 1 
       22 53834 1 1 10 ASP N    N   4.398  -5.974  -5.679 1.00 . A A .  10 ASP N    1 1 
       22 53835 1 1 10 ASP O    O   4.876  -4.533  -2.611 1.00 . A A .  10 ASP O    1 1 
       22 53836 1 1 10 ASP OD1  O   8.166  -5.445  -3.223 1.00 . A A .  10 ASP OD1  1 1 
       22 53837 1 1 10 ASP OD2  O   7.961  -7.603  -3.591 1.00 . A A .  10 ASP OD2  1 1 
       22 53838 1 1 11 GLN C    C   4.196  -1.748  -3.309 1.00 . A A .  11 GLN C    1 1 
       22 53839 1 1 11 GLN CA   C   5.568  -2.152  -3.851 1.00 . A A .  11 GLN CA   1 1 
       22 53840 1 1 11 GLN CB   C   6.054  -1.102  -4.852 1.00 . A A .  11 GLN CB   1 1 
       22 53841 1 1 11 GLN CD   C   4.434  -0.050  -6.482 1.00 . A A .  11 GLN CD   1 1 
       22 53842 1 1 11 GLN CG   C   5.385  -1.201  -6.214 1.00 . A A .  11 GLN CG   1 1 
       22 53843 1 1 11 GLN H    H   5.864  -3.570  -5.400 1.00 . A A .  11 GLN H    1 1 
       22 53844 1 1 11 GLN HA   H   6.262  -2.181  -3.025 1.00 . A A .  11 GLN HA   1 1 
       22 53845 1 1 11 GLN HB2  H   5.857  -0.120  -4.449 1.00 . A A .  11 GLN HB2  1 1 
       22 53846 1 1 11 GLN HB3  H   7.119  -1.218  -4.989 1.00 . A A .  11 GLN HB3  1 1 
       22 53847 1 1 11 GLN HE21 H   5.959   1.127  -6.973 1.00 . A A .  11 GLN HE21 1 1 
       22 53848 1 1 11 GLN HE22 H   4.394   1.852  -7.057 1.00 . A A .  11 GLN HE22 1 1 
       22 53849 1 1 11 GLN HG2  H   6.149  -1.200  -6.977 1.00 . A A .  11 GLN HG2  1 1 
       22 53850 1 1 11 GLN HG3  H   4.830  -2.125  -6.262 1.00 . A A .  11 GLN HG3  1 1 
       22 53851 1 1 11 GLN N    N   5.570  -3.478  -4.469 1.00 . A A .  11 GLN N    1 1 
       22 53852 1 1 11 GLN NE2  N   4.984   1.092  -6.878 1.00 . A A .  11 GLN NE2  1 1 
       22 53853 1 1 11 GLN O    O   4.088  -1.290  -2.171 1.00 . A A .  11 GLN O    1 1 
       22 53854 1 1 11 GLN OE1  O   3.219  -0.186  -6.334 1.00 . A A .  11 GLN OE1  1 1 
       22 53855 1 1 12 GLN C    C   1.324  -2.354  -2.521 1.00 . A A .  12 GLN C    1 1 
       22 53856 1 1 12 GLN CA   C   1.810  -1.507  -3.699 1.00 . A A .  12 GLN CA   1 1 
       22 53857 1 1 12 GLN CB   C   0.828  -1.557  -4.887 1.00 . A A .  12 GLN CB   1 1 
       22 53858 1 1 12 GLN CD   C  -1.459  -2.632  -5.029 1.00 . A A .  12 GLN CD   1 1 
       22 53859 1 1 12 GLN CG   C   0.039  -2.856  -5.042 1.00 . A A .  12 GLN CG   1 1 
       22 53860 1 1 12 GLN H    H   3.295  -2.242  -5.024 1.00 . A A .  12 GLN H    1 1 
       22 53861 1 1 12 GLN HA   H   1.873  -0.481  -3.361 1.00 . A A .  12 GLN HA   1 1 
       22 53862 1 1 12 GLN HB2  H   0.118  -0.752  -4.778 1.00 . A A .  12 GLN HB2  1 1 
       22 53863 1 1 12 GLN HB3  H   1.389  -1.398  -5.798 1.00 . A A .  12 GLN HB3  1 1 
       22 53864 1 1 12 GLN HE21 H  -1.649  -3.828  -3.455 1.00 . A A .  12 GLN HE21 1 1 
       22 53865 1 1 12 GLN HE22 H  -3.115  -3.146  -4.061 1.00 . A A .  12 GLN HE22 1 1 
       22 53866 1 1 12 GLN HG2  H   0.304  -3.309  -5.982 1.00 . A A .  12 GLN HG2  1 1 
       22 53867 1 1 12 GLN HG3  H   0.295  -3.527  -4.240 1.00 . A A .  12 GLN HG3  1 1 
       22 53868 1 1 12 GLN N    N   3.155  -1.891  -4.122 1.00 . A A .  12 GLN N    1 1 
       22 53869 1 1 12 GLN NE2  N  -2.144  -3.264  -4.085 1.00 . A A .  12 GLN NE2  1 1 
       22 53870 1 1 12 GLN O    O   0.701  -1.836  -1.593 1.00 . A A .  12 GLN O    1 1 
       22 53871 1 1 12 GLN OE1  O  -1.996  -1.898  -5.860 1.00 . A A .  12 GLN OE1  1 1 
       22 53872 1 1 13 HIS C    C   1.884  -4.192  -0.169 1.00 . A A .  13 HIS C    1 1 
       22 53873 1 1 13 HIS CA   C   1.195  -4.549  -1.482 1.00 . A A .  13 HIS CA   1 1 
       22 53874 1 1 13 HIS CB   C   1.508  -5.998  -1.848 1.00 . A A .  13 HIS CB   1 1 
       22 53875 1 1 13 HIS CD2  C   0.065  -6.834   0.144 1.00 . A A .  13 HIS CD2  1 1 
       22 53876 1 1 13 HIS CE1  C   0.534  -8.972   0.000 1.00 . A A .  13 HIS CE1  1 1 
       22 53877 1 1 13 HIS CG   C   0.918  -6.995  -0.898 1.00 . A A .  13 HIS CG   1 1 
       22 53878 1 1 13 HIS H    H   2.109  -4.011  -3.317 1.00 . A A .  13 HIS H    1 1 
       22 53879 1 1 13 HIS HA   H   0.127  -4.443  -1.354 1.00 . A A .  13 HIS HA   1 1 
       22 53880 1 1 13 HIS HB2  H   1.122  -6.207  -2.833 1.00 . A A .  13 HIS HB2  1 1 
       22 53881 1 1 13 HIS HB3  H   2.581  -6.137  -1.852 1.00 . A A .  13 HIS HB3  1 1 
       22 53882 1 1 13 HIS HD1  H   1.781  -8.782  -1.610 1.00 . A A .  13 HIS HD1  1 1 
       22 53883 1 1 13 HIS HD2  H  -0.362  -5.901   0.487 1.00 . A A .  13 HIS HD2  1 1 
       22 53884 1 1 13 HIS HE1  H   0.558 -10.034   0.194 1.00 . A A .  13 HIS HE1  1 1 
       22 53885 1 1 13 HIS HE2  H  -0.669  -8.262   1.498 1.00 . A A .  13 HIS HE2  1 1 
       22 53886 1 1 13 HIS N    N   1.610  -3.650  -2.555 1.00 . A A .  13 HIS N    1 1 
       22 53887 1 1 13 HIS ND1  N   1.192  -8.346  -0.960 1.00 . A A .  13 HIS ND1  1 1 
       22 53888 1 1 13 HIS NE2  N  -0.157  -8.077   0.683 1.00 . A A .  13 HIS NE2  1 1 
       22 53889 1 1 13 HIS O    O   1.406  -4.543   0.904 1.00 . A A .  13 HIS O    1 1 
       22 53890 1 1 14 GLN C    C   3.196  -1.820   1.521 1.00 . A A .  14 GLN C    1 1 
       22 53891 1 1 14 GLN CA   C   3.765  -3.096   0.917 1.00 . A A .  14 GLN CA   1 1 
       22 53892 1 1 14 GLN CB   C   5.239  -2.890   0.560 1.00 . A A .  14 GLN CB   1 1 
       22 53893 1 1 14 GLN CD   C   7.511  -3.993   0.515 1.00 . A A .  14 GLN CD   1 1 
       22 53894 1 1 14 GLN CG   C   6.012  -4.187   0.392 1.00 . A A .  14 GLN CG   1 1 
       22 53895 1 1 14 GLN H    H   3.338  -3.243  -1.142 1.00 . A A .  14 GLN H    1 1 
       22 53896 1 1 14 GLN HA   H   3.687  -3.890   1.645 1.00 . A A .  14 GLN HA   1 1 
       22 53897 1 1 14 GLN HB2  H   5.298  -2.338  -0.365 1.00 . A A .  14 GLN HB2  1 1 
       22 53898 1 1 14 GLN HB3  H   5.709  -2.315   1.344 1.00 . A A .  14 GLN HB3  1 1 
       22 53899 1 1 14 GLN HE21 H   7.565  -3.092  -1.257 1.00 . A A .  14 GLN HE21 1 1 
       22 53900 1 1 14 GLN HE22 H   9.082  -3.241  -0.445 1.00 . A A .  14 GLN HE22 1 1 
       22 53901 1 1 14 GLN HG2  H   5.692  -4.884   1.152 1.00 . A A .  14 GLN HG2  1 1 
       22 53902 1 1 14 GLN HG3  H   5.796  -4.597  -0.584 1.00 . A A .  14 GLN HG3  1 1 
       22 53903 1 1 14 GLN N    N   3.009  -3.496  -0.262 1.00 . A A .  14 GLN N    1 1 
       22 53904 1 1 14 GLN NE2  N   8.113  -3.380  -0.498 1.00 . A A .  14 GLN NE2  1 1 
       22 53905 1 1 14 GLN O    O   3.142  -1.670   2.739 1.00 . A A .  14 GLN O    1 1 
       22 53906 1 1 14 GLN OE1  O   8.121  -4.387   1.508 1.00 . A A .  14 GLN OE1  1 1 
       22 53907 1 1 15 SER C    C   0.968   0.133   1.961 1.00 . A A .  15 SER C    1 1 
       22 53908 1 1 15 SER CA   C   2.215   0.364   1.115 1.00 . A A .  15 SER CA   1 1 
       22 53909 1 1 15 SER CB   C   1.878   1.255  -0.081 1.00 . A A .  15 SER CB   1 1 
       22 53910 1 1 15 SER H    H   2.845  -1.076  -0.301 1.00 . A A .  15 SER H    1 1 
       22 53911 1 1 15 SER HA   H   2.961   0.856   1.721 1.00 . A A .  15 SER HA   1 1 
       22 53912 1 1 15 SER HB2  H   2.450   0.936  -0.939 1.00 . A A .  15 SER HB2  1 1 
       22 53913 1 1 15 SER HB3  H   0.824   1.174  -0.302 1.00 . A A .  15 SER HB3  1 1 
       22 53914 1 1 15 SER HG   H   3.130   2.709   0.313 1.00 . A A .  15 SER HG   1 1 
       22 53915 1 1 15 SER N    N   2.775  -0.901   0.660 1.00 . A A .  15 SER N    1 1 
       22 53916 1 1 15 SER O    O   0.807   0.732   3.024 1.00 . A A .  15 SER O    1 1 
       22 53917 1 1 15 SER OG   O   2.183   2.612   0.191 1.00 . A A .  15 SER OG   1 1 
       22 53918 1 1 16 LEU C    C  -0.903  -2.061   3.306 1.00 . A A .  16 LEU C    1 1 
       22 53919 1 1 16 LEU CA   C  -1.145  -1.049   2.195 1.00 . A A .  16 LEU CA   1 1 
       22 53920 1 1 16 LEU CB   C  -2.199  -1.588   1.227 1.00 . A A .  16 LEU CB   1 1 
       22 53921 1 1 16 LEU CD1  C  -4.292  -0.773   2.335 1.00 . A A .  16 LEU CD1  1 1 
       22 53922 1 1 16 LEU CD2  C  -3.061   0.721   0.743 1.00 . A A .  16 LEU CD2  1 1 
       22 53923 1 1 16 LEU CG   C  -3.446  -0.717   1.071 1.00 . A A .  16 LEU CG   1 1 
       22 53924 1 1 16 LEU H    H   0.273  -1.186   0.630 1.00 . A A .  16 LEU H    1 1 
       22 53925 1 1 16 LEU HA   H  -1.509  -0.134   2.636 1.00 . A A .  16 LEU HA   1 1 
       22 53926 1 1 16 LEU HB2  H  -1.739  -1.702   0.260 1.00 . A A .  16 LEU HB2  1 1 
       22 53927 1 1 16 LEU HB3  H  -2.513  -2.563   1.572 1.00 . A A .  16 LEU HB3  1 1 
       22 53928 1 1 16 LEU HD11 H  -5.107  -1.467   2.194 1.00 . A A .  16 LEU HD11 1 1 
       22 53929 1 1 16 LEU HD12 H  -4.688   0.208   2.549 1.00 . A A .  16 LEU HD12 1 1 
       22 53930 1 1 16 LEU HD13 H  -3.681  -1.103   3.162 1.00 . A A .  16 LEU HD13 1 1 
       22 53931 1 1 16 LEU HD21 H  -3.541   1.391   1.440 1.00 . A A .  16 LEU HD21 1 1 
       22 53932 1 1 16 LEU HD22 H  -3.379   0.957  -0.261 1.00 . A A .  16 LEU HD22 1 1 
       22 53933 1 1 16 LEU HD23 H  -1.989   0.833   0.816 1.00 . A A .  16 LEU HD23 1 1 
       22 53934 1 1 16 LEU HG   H  -4.042  -1.099   0.255 1.00 . A A .  16 LEU HG   1 1 
       22 53935 1 1 16 LEU N    N   0.089  -0.740   1.483 1.00 . A A .  16 LEU N    1 1 
       22 53936 1 1 16 LEU O    O  -1.395  -1.897   4.423 1.00 . A A .  16 LEU O    1 1 
       22 53937 1 1 17 LYS C    C   0.921  -3.560   5.156 1.00 . A A .  17 LYS C    1 1 
       22 53938 1 1 17 LYS CA   C   0.132  -4.141   3.989 1.00 . A A .  17 LYS CA   1 1 
       22 53939 1 1 17 LYS CB   C   0.887  -5.304   3.355 1.00 . A A .  17 LYS CB   1 1 
       22 53940 1 1 17 LYS CD   C   2.315  -6.440   5.061 1.00 . A A .  17 LYS CD   1 1 
       22 53941 1 1 17 LYS CE   C   3.156  -7.686   4.844 1.00 . A A .  17 LYS CE   1 1 
       22 53942 1 1 17 LYS CG   C   1.023  -6.504   4.271 1.00 . A A .  17 LYS CG   1 1 
       22 53943 1 1 17 LYS H    H   0.218  -3.200   2.088 1.00 . A A .  17 LYS H    1 1 
       22 53944 1 1 17 LYS HA   H  -0.811  -4.504   4.364 1.00 . A A .  17 LYS HA   1 1 
       22 53945 1 1 17 LYS HB2  H   0.359  -5.617   2.466 1.00 . A A .  17 LYS HB2  1 1 
       22 53946 1 1 17 LYS HB3  H   1.876  -4.972   3.080 1.00 . A A .  17 LYS HB3  1 1 
       22 53947 1 1 17 LYS HD2  H   2.876  -5.574   4.739 1.00 . A A .  17 LYS HD2  1 1 
       22 53948 1 1 17 LYS HD3  H   2.078  -6.351   6.110 1.00 . A A .  17 LYS HD3  1 1 
       22 53949 1 1 17 LYS HE2  H   2.835  -8.446   5.541 1.00 . A A .  17 LYS HE2  1 1 
       22 53950 1 1 17 LYS HE3  H   2.999  -8.037   3.834 1.00 . A A .  17 LYS HE3  1 1 
       22 53951 1 1 17 LYS HG2  H   0.191  -6.517   4.959 1.00 . A A .  17 LYS HG2  1 1 
       22 53952 1 1 17 LYS HG3  H   1.017  -7.403   3.674 1.00 . A A .  17 LYS HG3  1 1 
       22 53953 1 1 17 LYS HZ1  H   4.920  -7.830   5.953 1.00 . A A .  17 LYS HZ1  1 1 
       22 53954 1 1 17 LYS HZ2  H   4.789  -6.400   5.059 1.00 . A A .  17 LYS HZ2  1 1 
       22 53955 1 1 17 LYS HZ3  H   5.160  -7.853   4.278 1.00 . A A .  17 LYS HZ3  1 1 
       22 53956 1 1 17 LYS N    N  -0.152  -3.113   2.998 1.00 . A A .  17 LYS N    1 1 
       22 53957 1 1 17 LYS NZ   N   4.607  -7.424   5.049 1.00 . A A .  17 LYS NZ   1 1 
       22 53958 1 1 17 LYS O    O   0.757  -3.981   6.300 1.00 . A A .  17 LYS O    1 1 
       22 53959 1 1 18 ALA C    C   1.701  -1.078   6.805 1.00 . A A .  18 ALA C    1 1 
       22 53960 1 1 18 ALA CA   C   2.571  -1.934   5.889 1.00 . A A .  18 ALA CA   1 1 
       22 53961 1 1 18 ALA CB   C   3.669  -1.088   5.263 1.00 . A A .  18 ALA CB   1 1 
       22 53962 1 1 18 ALA H    H   1.853  -2.283   3.935 1.00 . A A .  18 ALA H    1 1 
       22 53963 1 1 18 ALA HA   H   3.039  -2.708   6.476 1.00 . A A .  18 ALA HA   1 1 
       22 53964 1 1 18 ALA HB1  H   4.204  -0.559   6.039 1.00 . A A .  18 ALA HB1  1 1 
       22 53965 1 1 18 ALA HB2  H   3.229  -0.376   4.580 1.00 . A A .  18 ALA HB2  1 1 
       22 53966 1 1 18 ALA HB3  H   4.354  -1.726   4.725 1.00 . A A .  18 ALA HB3  1 1 
       22 53967 1 1 18 ALA N    N   1.770  -2.580   4.861 1.00 . A A .  18 ALA N    1 1 
       22 53968 1 1 18 ALA O    O   1.850  -1.117   8.025 1.00 . A A .  18 ALA O    1 1 
       22 53969 1 1 19 LEU C    C  -0.916  -0.270   7.975 1.00 . A A .  19 LEU C    1 1 
       22 53970 1 1 19 LEU CA   C  -0.091   0.555   6.992 1.00 . A A .  19 LEU CA   1 1 
       22 53971 1 1 19 LEU CB   C  -1.015   1.356   6.082 1.00 . A A .  19 LEU CB   1 1 
       22 53972 1 1 19 LEU CD1  C  -0.222   2.921   4.286 1.00 . A A .  19 LEU CD1  1 1 
       22 53973 1 1 19 LEU CD2  C  -1.552   3.803   6.212 1.00 . A A .  19 LEU CD2  1 1 
       22 53974 1 1 19 LEU CG   C  -0.527   2.770   5.769 1.00 . A A .  19 LEU CG   1 1 
       22 53975 1 1 19 LEU H    H   0.714  -0.306   5.235 1.00 . A A .  19 LEU H    1 1 
       22 53976 1 1 19 LEU HA   H   0.533   1.237   7.542 1.00 . A A .  19 LEU HA   1 1 
       22 53977 1 1 19 LEU HB2  H  -1.131   0.816   5.155 1.00 . A A .  19 LEU HB2  1 1 
       22 53978 1 1 19 LEU HB3  H  -1.977   1.430   6.564 1.00 . A A .  19 LEU HB3  1 1 
       22 53979 1 1 19 LEU HD11 H   0.818   2.691   4.107 1.00 . A A .  19 LEU HD11 1 1 
       22 53980 1 1 19 LEU HD12 H  -0.426   3.936   3.979 1.00 . A A .  19 LEU HD12 1 1 
       22 53981 1 1 19 LEU HD13 H  -0.843   2.242   3.720 1.00 . A A .  19 LEU HD13 1 1 
       22 53982 1 1 19 LEU HD21 H  -1.155   4.795   6.052 1.00 . A A .  19 LEU HD21 1 1 
       22 53983 1 1 19 LEU HD22 H  -1.770   3.667   7.261 1.00 . A A .  19 LEU HD22 1 1 
       22 53984 1 1 19 LEU HD23 H  -2.458   3.682   5.638 1.00 . A A .  19 LEU HD23 1 1 
       22 53985 1 1 19 LEU HG   H   0.385   2.946   6.316 1.00 . A A .  19 LEU HG   1 1 
       22 53986 1 1 19 LEU N    N   0.791  -0.302   6.212 1.00 . A A .  19 LEU N    1 1 
       22 53987 1 1 19 LEU O    O  -1.236   0.172   9.075 1.00 . A A .  19 LEU O    1 1 
       22 53988 1 1 20 ALA C    C  -1.301  -2.591   9.753 1.00 . A A .  20 ALA C    1 1 
       22 53989 1 1 20 ALA CA   C  -2.014  -2.376   8.418 1.00 . A A .  20 ALA CA   1 1 
       22 53990 1 1 20 ALA CB   C  -2.224  -3.703   7.717 1.00 . A A .  20 ALA CB   1 1 
       22 53991 1 1 20 ALA H    H  -0.958  -1.788   6.688 1.00 . A A .  20 ALA H    1 1 
       22 53992 1 1 20 ALA HA   H  -2.986  -1.933   8.592 1.00 . A A .  20 ALA HA   1 1 
       22 53993 1 1 20 ALA HB1  H  -3.184  -4.104   8.001 1.00 . A A .  20 ALA HB1  1 1 
       22 53994 1 1 20 ALA HB2  H  -1.445  -4.392   8.007 1.00 . A A .  20 ALA HB2  1 1 
       22 53995 1 1 20 ALA HB3  H  -2.197  -3.555   6.648 1.00 . A A .  20 ALA HB3  1 1 
       22 53996 1 1 20 ALA N    N  -1.247  -1.481   7.572 1.00 . A A .  20 ALA N    1 1 
       22 53997 1 1 20 ALA O    O  -1.936  -2.804  10.785 1.00 . A A .  20 ALA O    1 1 
       22 53998 1 1 21 ALA C    C   0.801  -1.621  11.847 1.00 . A A .  21 ALA C    1 1 
       22 53999 1 1 21 ALA CA   C   0.875  -2.767  10.866 1.00 . A A .  21 ALA CA   1 1 
       22 54000 1 1 21 ALA CB   C   2.309  -2.906  10.403 1.00 . A A .  21 ALA CB   1 1 
       22 54001 1 1 21 ALA H    H   0.465  -2.379   8.852 1.00 . A A .  21 ALA H    1 1 
       22 54002 1 1 21 ALA HA   H   0.581  -3.684  11.349 1.00 . A A .  21 ALA HA   1 1 
       22 54003 1 1 21 ALA HB1  H   2.620  -1.968   9.952 1.00 . A A .  21 ALA HB1  1 1 
       22 54004 1 1 21 ALA HB2  H   2.379  -3.699   9.673 1.00 . A A .  21 ALA HB2  1 1 
       22 54005 1 1 21 ALA HB3  H   2.944  -3.129  11.245 1.00 . A A .  21 ALA HB3  1 1 
       22 54006 1 1 21 ALA N    N   0.031  -2.553   9.704 1.00 . A A .  21 ALA N    1 1 
       22 54007 1 1 21 ALA O    O   0.685  -1.824  13.057 1.00 . A A .  21 ALA O    1 1 
       22 54008 1 1 22 LEU C    C  -0.550   1.068  12.621 1.00 . A A .  22 LEU C    1 1 
       22 54009 1 1 22 LEU CA   C   0.870   0.762  12.152 1.00 . A A .  22 LEU CA   1 1 
       22 54010 1 1 22 LEU CB   C   1.502   1.942  11.408 1.00 . A A .  22 LEU CB   1 1 
       22 54011 1 1 22 LEU CD1  C   1.233   4.280  10.560 1.00 . A A .  22 LEU CD1  1 1 
       22 54012 1 1 22 LEU CD2  C  -0.055   2.390   9.549 1.00 . A A .  22 LEU CD2  1 1 
       22 54013 1 1 22 LEU CG   C   0.532   2.956  10.822 1.00 . A A .  22 LEU CG   1 1 
       22 54014 1 1 22 LEU H    H   1.008  -0.320  10.352 1.00 . A A .  22 LEU H    1 1 
       22 54015 1 1 22 LEU HA   H   1.467   0.540  13.011 1.00 . A A .  22 LEU HA   1 1 
       22 54016 1 1 22 LEU HB2  H   2.166   2.457  12.083 1.00 . A A .  22 LEU HB2  1 1 
       22 54017 1 1 22 LEU HB3  H   2.083   1.537  10.590 1.00 . A A .  22 LEU HB3  1 1 
       22 54018 1 1 22 LEU HD11 H   1.456   4.761  11.501 1.00 . A A .  22 LEU HD11 1 1 
       22 54019 1 1 22 LEU HD12 H   0.591   4.917   9.973 1.00 . A A .  22 LEU HD12 1 1 
       22 54020 1 1 22 LEU HD13 H   2.152   4.099  10.022 1.00 . A A .  22 LEU HD13 1 1 
       22 54021 1 1 22 LEU HD21 H   0.194   3.032   8.717 1.00 . A A .  22 LEU HD21 1 1 
       22 54022 1 1 22 LEU HD22 H  -1.127   2.320   9.644 1.00 . A A .  22 LEU HD22 1 1 
       22 54023 1 1 22 LEU HD23 H   0.363   1.401   9.380 1.00 . A A .  22 LEU HD23 1 1 
       22 54024 1 1 22 LEU HG   H  -0.271   3.129  11.521 1.00 . A A .  22 LEU HG   1 1 
       22 54025 1 1 22 LEU N    N   0.897  -0.416  11.321 1.00 . A A .  22 LEU N    1 1 
       22 54026 1 1 22 LEU O    O  -0.749   1.776  13.608 1.00 . A A .  22 LEU O    1 1 
       22 54027 1 1 23 GLN C    C  -3.300  -0.088  13.506 1.00 . A A .  23 GLN C    1 1 
       22 54028 1 1 23 GLN CA   C  -2.925   0.722  12.261 1.00 . A A .  23 GLN CA   1 1 
       22 54029 1 1 23 GLN CB   C  -3.816   0.344  11.077 1.00 . A A .  23 GLN CB   1 1 
       22 54030 1 1 23 GLN CD   C  -5.789   1.900  10.815 1.00 . A A .  23 GLN CD   1 1 
       22 54031 1 1 23 GLN CG   C  -4.390   1.548  10.349 1.00 . A A .  23 GLN CG   1 1 
       22 54032 1 1 23 GLN H    H  -1.307  -0.042  11.141 1.00 . A A .  23 GLN H    1 1 
       22 54033 1 1 23 GLN HA   H  -3.060   1.770  12.478 1.00 . A A .  23 GLN HA   1 1 
       22 54034 1 1 23 GLN HB2  H  -3.231  -0.228  10.370 1.00 . A A .  23 GLN HB2  1 1 
       22 54035 1 1 23 GLN HB3  H  -4.635  -0.262  11.431 1.00 . A A .  23 GLN HB3  1 1 
       22 54036 1 1 23 GLN HE21 H  -5.096   2.380  12.616 1.00 . A A .  23 GLN HE21 1 1 
       22 54037 1 1 23 GLN HE22 H  -6.800   2.556  12.397 1.00 . A A .  23 GLN HE22 1 1 
       22 54038 1 1 23 GLN HG2  H  -3.745   2.397  10.522 1.00 . A A .  23 GLN HG2  1 1 
       22 54039 1 1 23 GLN HG3  H  -4.422   1.331   9.292 1.00 . A A .  23 GLN HG3  1 1 
       22 54040 1 1 23 GLN N    N  -1.528   0.519  11.913 1.00 . A A .  23 GLN N    1 1 
       22 54041 1 1 23 GLN NE2  N  -5.907   2.322  12.070 1.00 . A A .  23 GLN NE2  1 1 
       22 54042 1 1 23 GLN O    O  -4.379   0.093  14.071 1.00 . A A .  23 GLN O    1 1 
       22 54043 1 1 23 GLN OE1  O  -6.754   1.795  10.057 1.00 . A A .  23 GLN OE1  1 1 
       22 54044 1 1 24 GLY C    C  -3.197  -3.154  14.808 1.00 . A A .  24 GLY C    1 1 
       22 54045 1 1 24 GLY CA   C  -2.645  -1.775  15.122 1.00 . A A .  24 GLY CA   1 1 
       22 54046 1 1 24 GLY H    H  -1.548  -1.065  13.458 1.00 . A A .  24 GLY H    1 1 
       22 54047 1 1 24 GLY HA2  H  -1.719  -1.890  15.664 1.00 . A A .  24 GLY HA2  1 1 
       22 54048 1 1 24 GLY HA3  H  -3.351  -1.253  15.753 1.00 . A A .  24 GLY HA3  1 1 
       22 54049 1 1 24 GLY N    N  -2.395  -0.969  13.938 1.00 . A A .  24 GLY N    1 1 
       22 54050 1 1 24 GLY O    O  -3.785  -3.801  15.675 1.00 . A A .  24 GLY O    1 1 
       22 54051 1 1 25 LYS C    C  -2.794  -5.409  11.905 1.00 . A A .  25 LYS C    1 1 
       22 54052 1 1 25 LYS CA   C  -3.513  -4.918  13.166 1.00 . A A .  25 LYS CA   1 1 
       22 54053 1 1 25 LYS CB   C  -5.025  -4.839  12.931 1.00 . A A .  25 LYS CB   1 1 
       22 54054 1 1 25 LYS CD   C  -6.757  -3.197  12.141 1.00 . A A .  25 LYS CD   1 1 
       22 54055 1 1 25 LYS CE   C  -6.625  -2.123  13.210 1.00 . A A .  25 LYS CE   1 1 
       22 54056 1 1 25 LYS CG   C  -5.419  -3.855  11.841 1.00 . A A .  25 LYS CG   1 1 
       22 54057 1 1 25 LYS H    H  -2.544  -3.049  12.919 1.00 . A A .  25 LYS H    1 1 
       22 54058 1 1 25 LYS HA   H  -3.317  -5.610  13.970 1.00 . A A .  25 LYS HA   1 1 
       22 54059 1 1 25 LYS HB2  H  -5.391  -5.816  12.658 1.00 . A A .  25 LYS HB2  1 1 
       22 54060 1 1 25 LYS HB3  H  -5.502  -4.532  13.850 1.00 . A A .  25 LYS HB3  1 1 
       22 54061 1 1 25 LYS HD2  H  -7.135  -2.745  11.236 1.00 . A A .  25 LYS HD2  1 1 
       22 54062 1 1 25 LYS HD3  H  -7.449  -3.951  12.484 1.00 . A A .  25 LYS HD3  1 1 
       22 54063 1 1 25 LYS HE2  H  -5.578  -1.970  13.423 1.00 . A A .  25 LYS HE2  1 1 
       22 54064 1 1 25 LYS HE3  H  -7.053  -1.205  12.833 1.00 . A A .  25 LYS HE3  1 1 
       22 54065 1 1 25 LYS HG2  H  -4.661  -3.089  11.769 1.00 . A A .  25 LYS HG2  1 1 
       22 54066 1 1 25 LYS HG3  H  -5.490  -4.384  10.901 1.00 . A A .  25 LYS HG3  1 1 
       22 54067 1 1 25 LYS HZ1  H  -8.299  -2.802  14.259 1.00 . A A .  25 LYS HZ1  1 1 
       22 54068 1 1 25 LYS HZ2  H  -7.353  -1.693  15.120 1.00 . A A .  25 LYS HZ2  1 1 
       22 54069 1 1 25 LYS HZ3  H  -6.824  -3.288  14.931 1.00 . A A .  25 LYS HZ3  1 1 
       22 54070 1 1 25 LYS N    N  -3.017  -3.607  13.571 1.00 . A A .  25 LYS N    1 1 
       22 54071 1 1 25 LYS NZ   N  -7.325  -2.503  14.468 1.00 . A A .  25 LYS NZ   1 1 
       22 54072 1 1 25 LYS O    O  -1.687  -4.967  11.602 1.00 . A A .  25 LYS O    1 1 
       22 54073 1 1 26 THR C    C  -3.698  -6.375   8.752 1.00 . A A .  26 THR C    1 1 
       22 54074 1 1 26 THR CA   C  -2.865  -6.851   9.937 1.00 . A A .  26 THR CA   1 1 
       22 54075 1 1 26 THR CB   C  -2.826  -8.381   9.976 1.00 . A A .  26 THR CB   1 1 
       22 54076 1 1 26 THR CG2  C  -2.480  -8.940  11.340 1.00 . A A .  26 THR CG2  1 1 
       22 54077 1 1 26 THR H    H  -4.315  -6.630  11.456 1.00 . A A .  26 THR H    1 1 
       22 54078 1 1 26 THR HA   H  -1.859  -6.468   9.837 1.00 . A A .  26 THR HA   1 1 
       22 54079 1 1 26 THR HB   H  -2.079  -8.730   9.277 1.00 . A A .  26 THR HB   1 1 
       22 54080 1 1 26 THR HG1  H  -3.937  -9.694   9.038 1.00 . A A .  26 THR HG1  1 1 
       22 54081 1 1 26 THR HG21 H  -2.346 -10.009  11.268 1.00 . A A .  26 THR HG21 1 1 
       22 54082 1 1 26 THR HG22 H  -3.282  -8.723  12.031 1.00 . A A .  26 THR HG22 1 1 
       22 54083 1 1 26 THR HG23 H  -1.567  -8.486  11.694 1.00 . A A .  26 THR HG23 1 1 
       22 54084 1 1 26 THR N    N  -3.433  -6.316  11.170 1.00 . A A .  26 THR N    1 1 
       22 54085 1 1 26 THR O    O  -4.867  -6.029   8.922 1.00 . A A .  26 THR O    1 1 
       22 54086 1 1 26 THR OG1  O  -4.078  -8.926   9.596 1.00 . A A .  26 THR OG1  1 1 
       22 54087 1 1 27 ILE C    C  -5.175  -6.618   6.262 1.00 . A A .  27 ILE C    1 1 
       22 54088 1 1 27 ILE CA   C  -3.852  -5.879   6.387 1.00 . A A .  27 ILE CA   1 1 
       22 54089 1 1 27 ILE CB   C  -3.056  -6.016   5.072 1.00 . A A .  27 ILE CB   1 1 
       22 54090 1 1 27 ILE CD1  C  -3.315  -5.865   2.528 1.00 . A A .  27 ILE CD1  1 1 
       22 54091 1 1 27 ILE CG1  C  -3.999  -5.849   3.873 1.00 . A A .  27 ILE CG1  1 1 
       22 54092 1 1 27 ILE CG2  C  -2.329  -7.344   5.014 1.00 . A A .  27 ILE CG2  1 1 
       22 54093 1 1 27 ILE H    H  -2.175  -6.615   7.465 1.00 . A A .  27 ILE H    1 1 
       22 54094 1 1 27 ILE HA   H  -4.068  -4.833   6.534 1.00 . A A .  27 ILE HA   1 1 
       22 54095 1 1 27 ILE HB   H  -2.319  -5.232   5.046 1.00 . A A .  27 ILE HB   1 1 
       22 54096 1 1 27 ILE HD11 H  -2.699  -4.984   2.427 1.00 . A A .  27 ILE HD11 1 1 
       22 54097 1 1 27 ILE HD12 H  -4.066  -5.873   1.748 1.00 . A A .  27 ILE HD12 1 1 
       22 54098 1 1 27 ILE HD13 H  -2.699  -6.747   2.447 1.00 . A A .  27 ILE HD13 1 1 
       22 54099 1 1 27 ILE HG12 H  -4.726  -6.648   3.877 1.00 . A A .  27 ILE HG12 1 1 
       22 54100 1 1 27 ILE HG13 H  -4.512  -4.904   3.970 1.00 . A A .  27 ILE HG13 1 1 
       22 54101 1 1 27 ILE HG21 H  -1.938  -7.495   4.020 1.00 . A A .  27 ILE HG21 1 1 
       22 54102 1 1 27 ILE HG22 H  -3.013  -8.141   5.261 1.00 . A A .  27 ILE HG22 1 1 
       22 54103 1 1 27 ILE HG23 H  -1.515  -7.334   5.723 1.00 . A A .  27 ILE HG23 1 1 
       22 54104 1 1 27 ILE N    N  -3.111  -6.340   7.557 1.00 . A A .  27 ILE N    1 1 
       22 54105 1 1 27 ILE O    O  -6.169  -6.049   5.816 1.00 . A A .  27 ILE O    1 1 
       22 54106 1 1 28 LYS C    C  -7.563  -7.868   7.275 1.00 . A A .  28 LYS C    1 1 
       22 54107 1 1 28 LYS CA   C  -6.431  -8.655   6.620 1.00 . A A .  28 LYS CA   1 1 
       22 54108 1 1 28 LYS CB   C  -6.264 -10.009   7.306 1.00 . A A .  28 LYS CB   1 1 
       22 54109 1 1 28 LYS CD   C  -5.269 -11.579   5.632 1.00 . A A .  28 LYS CD   1 1 
       22 54110 1 1 28 LYS CE   C  -6.046 -12.848   5.944 1.00 . A A .  28 LYS CE   1 1 
       22 54111 1 1 28 LYS CG   C  -5.016 -10.764   6.883 1.00 . A A .  28 LYS CG   1 1 
       22 54112 1 1 28 LYS H    H  -4.387  -8.283   7.047 1.00 . A A .  28 LYS H    1 1 
       22 54113 1 1 28 LYS HA   H  -6.668  -8.811   5.580 1.00 . A A .  28 LYS HA   1 1 
       22 54114 1 1 28 LYS HB2  H  -6.225  -9.859   8.372 1.00 . A A .  28 LYS HB2  1 1 
       22 54115 1 1 28 LYS HB3  H  -7.121 -10.621   7.066 1.00 . A A .  28 LYS HB3  1 1 
       22 54116 1 1 28 LYS HD2  H  -5.837 -10.979   4.939 1.00 . A A .  28 LYS HD2  1 1 
       22 54117 1 1 28 LYS HD3  H  -4.320 -11.845   5.190 1.00 . A A .  28 LYS HD3  1 1 
       22 54118 1 1 28 LYS HE2  H  -6.565 -12.715   6.883 1.00 . A A .  28 LYS HE2  1 1 
       22 54119 1 1 28 LYS HE3  H  -6.766 -13.017   5.157 1.00 . A A .  28 LYS HE3  1 1 
       22 54120 1 1 28 LYS HG2  H  -4.225 -10.058   6.686 1.00 . A A .  28 LYS HG2  1 1 
       22 54121 1 1 28 LYS HG3  H  -4.720 -11.427   7.681 1.00 . A A .  28 LYS HG3  1 1 
       22 54122 1 1 28 LYS HZ1  H  -4.360 -13.830   6.691 1.00 . A A .  28 LYS HZ1  1 1 
       22 54123 1 1 28 LYS HZ2  H  -4.773 -14.281   5.113 1.00 . A A .  28 LYS HZ2  1 1 
       22 54124 1 1 28 LYS HZ3  H  -5.684 -14.850   6.420 1.00 . A A .  28 LYS HZ3  1 1 
       22 54125 1 1 28 LYS N    N  -5.199  -7.879   6.679 1.00 . A A .  28 LYS N    1 1 
       22 54126 1 1 28 LYS NZ   N  -5.153 -14.036   6.049 1.00 . A A .  28 LYS NZ   1 1 
       22 54127 1 1 28 LYS O    O  -8.733  -8.031   6.935 1.00 . A A .  28 LYS O    1 1 
       22 54128 1 1 29 GLN C    C  -8.156  -4.757   8.292 1.00 . A A .  29 GLN C    1 1 
       22 54129 1 1 29 GLN CA   C  -8.130  -6.148   8.915 1.00 . A A .  29 GLN CA   1 1 
       22 54130 1 1 29 GLN CB   C  -7.734  -6.031  10.387 1.00 . A A .  29 GLN CB   1 1 
       22 54131 1 1 29 GLN CD   C  -9.317  -7.900  11.013 1.00 . A A .  29 GLN CD   1 1 
       22 54132 1 1 29 GLN CG   C  -8.805  -6.512  11.352 1.00 . A A .  29 GLN CG   1 1 
       22 54133 1 1 29 GLN H    H  -6.231  -6.917   8.414 1.00 . A A .  29 GLN H    1 1 
       22 54134 1 1 29 GLN HA   H  -9.111  -6.593   8.840 1.00 . A A .  29 GLN HA   1 1 
       22 54135 1 1 29 GLN HB2  H  -6.840  -6.613  10.554 1.00 . A A .  29 GLN HB2  1 1 
       22 54136 1 1 29 GLN HB3  H  -7.521  -4.992  10.608 1.00 . A A .  29 GLN HB3  1 1 
       22 54137 1 1 29 GLN HE21 H  -7.497  -8.661  11.266 1.00 . A A .  29 GLN HE21 1 1 
       22 54138 1 1 29 GLN HE22 H  -8.727  -9.789  10.821 1.00 . A A .  29 GLN HE22 1 1 
       22 54139 1 1 29 GLN HG2  H  -8.389  -6.534  12.348 1.00 . A A .  29 GLN HG2  1 1 
       22 54140 1 1 29 GLN HG3  H  -9.634  -5.821  11.323 1.00 . A A .  29 GLN HG3  1 1 
       22 54141 1 1 29 GLN N    N  -7.183  -6.998   8.206 1.00 . A A .  29 GLN N    1 1 
       22 54142 1 1 29 GLN NE2  N  -8.423  -8.882  11.036 1.00 . A A .  29 GLN NE2  1 1 
       22 54143 1 1 29 GLN O    O  -9.216  -4.225   7.965 1.00 . A A .  29 GLN O    1 1 
       22 54144 1 1 29 GLN OE1  O -10.501  -8.086  10.736 1.00 . A A .  29 GLN OE1  1 1 
       22 54145 1 1 30 TYR C    C  -7.402  -2.775   6.170 1.00 . A A .  30 TYR C    1 1 
       22 54146 1 1 30 TYR CA   C  -6.829  -2.840   7.582 1.00 . A A .  30 TYR CA   1 1 
       22 54147 1 1 30 TYR CB   C  -5.357  -2.444   7.567 1.00 . A A .  30 TYR CB   1 1 
       22 54148 1 1 30 TYR CD1  C  -5.651   0.048   7.550 1.00 . A A .  30 TYR CD1  1 1 
       22 54149 1 1 30 TYR CD2  C  -4.337  -0.942   5.827 1.00 . A A .  30 TYR CD2  1 1 
       22 54150 1 1 30 TYR CE1  C  -5.431   1.300   7.006 1.00 . A A .  30 TYR CE1  1 1 
       22 54151 1 1 30 TYR CE2  C  -4.110   0.303   5.276 1.00 . A A .  30 TYR CE2  1 1 
       22 54152 1 1 30 TYR CG   C  -5.109  -1.087   6.970 1.00 . A A .  30 TYR CG   1 1 
       22 54153 1 1 30 TYR CZ   C  -4.659   1.422   5.869 1.00 . A A .  30 TYR CZ   1 1 
       22 54154 1 1 30 TYR H    H  -6.166  -4.653   8.439 1.00 . A A .  30 TYR H    1 1 
       22 54155 1 1 30 TYR HA   H  -7.373  -2.153   8.212 1.00 . A A .  30 TYR HA   1 1 
       22 54156 1 1 30 TYR HB2  H  -4.982  -2.434   8.580 1.00 . A A .  30 TYR HB2  1 1 
       22 54157 1 1 30 TYR HB3  H  -4.802  -3.167   6.991 1.00 . A A .  30 TYR HB3  1 1 
       22 54158 1 1 30 TYR HD1  H  -6.256  -0.059   8.441 1.00 . A A .  30 TYR HD1  1 1 
       22 54159 1 1 30 TYR HD2  H  -3.909  -1.825   5.367 1.00 . A A .  30 TYR HD2  1 1 
       22 54160 1 1 30 TYR HE1  H  -5.862   2.174   7.471 1.00 . A A .  30 TYR HE1  1 1 
       22 54161 1 1 30 TYR HE2  H  -3.507   0.397   4.386 1.00 . A A .  30 TYR HE2  1 1 
       22 54162 1 1 30 TYR HH   H  -4.999   2.783   4.555 1.00 . A A .  30 TYR HH   1 1 
       22 54163 1 1 30 TYR N    N  -6.969  -4.174   8.148 1.00 . A A .  30 TYR N    1 1 
       22 54164 1 1 30 TYR O    O  -8.228  -1.913   5.865 1.00 . A A .  30 TYR O    1 1 
       22 54165 1 1 30 TYR OH   O  -4.437   2.665   5.323 1.00 . A A .  30 TYR OH   1 1 
       22 54166 1 1 31 ALA C    C  -8.963  -4.085   3.974 1.00 . A A .  31 ALA C    1 1 
       22 54167 1 1 31 ALA CA   C  -7.484  -3.761   3.951 1.00 . A A .  31 ALA CA   1 1 
       22 54168 1 1 31 ALA CB   C  -6.725  -4.796   3.136 1.00 . A A .  31 ALA CB   1 1 
       22 54169 1 1 31 ALA H    H  -6.340  -4.377   5.627 1.00 . A A .  31 ALA H    1 1 
       22 54170 1 1 31 ALA HA   H  -7.343  -2.794   3.492 1.00 . A A .  31 ALA HA   1 1 
       22 54171 1 1 31 ALA HB1  H  -5.848  -4.339   2.703 1.00 . A A .  31 ALA HB1  1 1 
       22 54172 1 1 31 ALA HB2  H  -7.362  -5.171   2.349 1.00 . A A .  31 ALA HB2  1 1 
       22 54173 1 1 31 ALA HB3  H  -6.429  -5.611   3.775 1.00 . A A .  31 ALA HB3  1 1 
       22 54174 1 1 31 ALA N    N  -6.983  -3.705   5.319 1.00 . A A .  31 ALA N    1 1 
       22 54175 1 1 31 ALA O    O  -9.734  -3.619   3.138 1.00 . A A .  31 ALA O    1 1 
       22 54176 1 1 32 LEU C    C -11.633  -4.058   5.209 1.00 . A A .  32 LEU C    1 1 
       22 54177 1 1 32 LEU CA   C -10.729  -5.283   5.133 1.00 . A A .  32 LEU CA   1 1 
       22 54178 1 1 32 LEU CB   C -10.859  -6.101   6.420 1.00 . A A .  32 LEU CB   1 1 
       22 54179 1 1 32 LEU CD1  C -11.546  -8.200   7.608 1.00 . A A .  32 LEU CD1  1 1 
       22 54180 1 1 32 LEU CD2  C -12.597  -7.613   5.419 1.00 . A A .  32 LEU CD2  1 1 
       22 54181 1 1 32 LEU CG   C -11.326  -7.551   6.249 1.00 . A A .  32 LEU CG   1 1 
       22 54182 1 1 32 LEU H    H  -8.680  -5.212   5.593 1.00 . A A .  32 LEU H    1 1 
       22 54183 1 1 32 LEU HA   H -11.008  -5.889   4.290 1.00 . A A .  32 LEU HA   1 1 
       22 54184 1 1 32 LEU HB2  H  -9.891  -6.114   6.899 1.00 . A A .  32 LEU HB2  1 1 
       22 54185 1 1 32 LEU HB3  H -11.555  -5.597   7.072 1.00 . A A .  32 LEU HB3  1 1 
       22 54186 1 1 32 LEU HD11 H -11.700  -7.433   8.352 1.00 . A A .  32 LEU HD11 1 1 
       22 54187 1 1 32 LEU HD12 H -10.678  -8.786   7.871 1.00 . A A .  32 LEU HD12 1 1 
       22 54188 1 1 32 LEU HD13 H -12.414  -8.841   7.566 1.00 . A A .  32 LEU HD13 1 1 
       22 54189 1 1 32 LEU HD21 H -12.677  -6.720   4.822 1.00 . A A .  32 LEU HD21 1 1 
       22 54190 1 1 32 LEU HD22 H -13.452  -7.687   6.075 1.00 . A A .  32 LEU HD22 1 1 
       22 54191 1 1 32 LEU HD23 H -12.562  -8.477   4.772 1.00 . A A .  32 LEU HD23 1 1 
       22 54192 1 1 32 LEU HG   H -10.562  -8.112   5.734 1.00 . A A .  32 LEU HG   1 1 
       22 54193 1 1 32 LEU N    N  -9.348  -4.883   4.960 1.00 . A A .  32 LEU N    1 1 
       22 54194 1 1 32 LEU O    O -12.632  -3.957   4.496 1.00 . A A .  32 LEU O    1 1 
       22 54195 1 1 33 GLU C    C -11.852  -0.952   5.093 1.00 . A A .  33 GLU C    1 1 
       22 54196 1 1 33 GLU CA   C -12.027  -1.903   6.272 1.00 . A A .  33 GLU CA   1 1 
       22 54197 1 1 33 GLU CB   C -11.605  -1.210   7.568 1.00 . A A .  33 GLU CB   1 1 
       22 54198 1 1 33 GLU CD   C -11.377  -1.365  10.079 1.00 . A A .  33 GLU CD   1 1 
       22 54199 1 1 33 GLU CG   C -11.710  -2.100   8.796 1.00 . A A .  33 GLU CG   1 1 
       22 54200 1 1 33 GLU H    H -10.460  -3.274   6.619 1.00 . A A .  33 GLU H    1 1 
       22 54201 1 1 33 GLU HA   H -13.063  -2.174   6.343 1.00 . A A .  33 GLU HA   1 1 
       22 54202 1 1 33 GLU HB2  H -10.579  -0.884   7.472 1.00 . A A .  33 GLU HB2  1 1 
       22 54203 1 1 33 GLU HB3  H -12.234  -0.346   7.723 1.00 . A A .  33 GLU HB3  1 1 
       22 54204 1 1 33 GLU HG2  H -12.719  -2.477   8.867 1.00 . A A .  33 GLU HG2  1 1 
       22 54205 1 1 33 GLU HG3  H -11.025  -2.928   8.684 1.00 . A A .  33 GLU HG3  1 1 
       22 54206 1 1 33 GLU N    N -11.266  -3.129   6.084 1.00 . A A .  33 GLU N    1 1 
       22 54207 1 1 33 GLU O    O -12.733  -0.142   4.802 1.00 . A A .  33 GLU O    1 1 
       22 54208 1 1 33 GLU OE1  O -10.294  -0.747  10.145 1.00 . A A .  33 GLU OE1  1 1 
       22 54209 1 1 33 GLU OE2  O -12.201  -1.407  11.018 1.00 . A A .  33 GLU OE2  1 1 
       22 54210 1 1 34 ARG C    C -11.302  -0.526   2.093 1.00 . A A .  34 ARG C    1 1 
       22 54211 1 1 34 ARG CA   C -10.420  -0.182   3.288 1.00 . A A .  34 ARG CA   1 1 
       22 54212 1 1 34 ARG CB   C  -8.946  -0.265   2.901 1.00 . A A .  34 ARG CB   1 1 
       22 54213 1 1 34 ARG CD   C  -8.238   2.014   3.678 1.00 . A A .  34 ARG CD   1 1 
       22 54214 1 1 34 ARG CG   C  -8.363   1.075   2.489 1.00 . A A .  34 ARG CG   1 1 
       22 54215 1 1 34 ARG CZ   C  -9.474   3.900   4.673 1.00 . A A .  34 ARG CZ   1 1 
       22 54216 1 1 34 ARG H    H -10.045  -1.706   4.712 1.00 . A A .  34 ARG H    1 1 
       22 54217 1 1 34 ARG HA   H -10.641   0.831   3.590 1.00 . A A .  34 ARG HA   1 1 
       22 54218 1 1 34 ARG HB2  H  -8.383  -0.639   3.743 1.00 . A A .  34 ARG HB2  1 1 
       22 54219 1 1 34 ARG HB3  H  -8.839  -0.950   2.073 1.00 . A A .  34 ARG HB3  1 1 
       22 54220 1 1 34 ARG HD2  H  -8.146   1.426   4.578 1.00 . A A .  34 ARG HD2  1 1 
       22 54221 1 1 34 ARG HD3  H  -7.350   2.617   3.552 1.00 . A A .  34 ARG HD3  1 1 
       22 54222 1 1 34 ARG HE   H -10.156   2.732   3.207 1.00 . A A .  34 ARG HE   1 1 
       22 54223 1 1 34 ARG HG2  H  -7.384   0.917   2.063 1.00 . A A .  34 ARG HG2  1 1 
       22 54224 1 1 34 ARG HG3  H  -9.015   1.527   1.752 1.00 . A A .  34 ARG HG3  1 1 
       22 54225 1 1 34 ARG HH11 H  -7.640   3.588   5.468 1.00 . A A .  34 ARG HH11 1 1 
       22 54226 1 1 34 ARG HH12 H  -8.530   4.909   6.150 1.00 . A A .  34 ARG HH12 1 1 
       22 54227 1 1 34 ARG HH21 H -11.327   4.468   4.101 1.00 . A A .  34 ARG HH21 1 1 
       22 54228 1 1 34 ARG HH22 H -10.624   5.407   5.374 1.00 . A A .  34 ARG HH22 1 1 
       22 54229 1 1 34 ARG N    N -10.709  -1.047   4.426 1.00 . A A .  34 ARG N    1 1 
       22 54230 1 1 34 ARG NE   N  -9.396   2.896   3.803 1.00 . A A .  34 ARG NE   1 1 
       22 54231 1 1 34 ARG NH1  N  -8.465   4.153   5.498 1.00 . A A .  34 ARG NH1  1 1 
       22 54232 1 1 34 ARG NH2  N -10.565   4.653   4.720 1.00 . A A .  34 ARG NH2  1 1 
       22 54233 1 1 34 ARG O    O -11.657   0.349   1.306 1.00 . A A .  34 ARG O    1 1 
       22 54234 1 1 35 LEU C    C -13.967  -1.854   1.190 1.00 . A A .  35 LEU C    1 1 
       22 54235 1 1 35 LEU CA   C -12.523  -2.235   0.886 1.00 . A A .  35 LEU CA   1 1 
       22 54236 1 1 35 LEU CB   C -12.396  -3.744   0.689 1.00 . A A .  35 LEU CB   1 1 
       22 54237 1 1 35 LEU CD1  C -10.947  -5.726   0.182 1.00 . A A .  35 LEU CD1  1 1 
       22 54238 1 1 35 LEU CD2  C -10.457  -3.511  -0.866 1.00 . A A .  35 LEU CD2  1 1 
       22 54239 1 1 35 LEU CG   C -10.981  -4.220   0.369 1.00 . A A .  35 LEU CG   1 1 
       22 54240 1 1 35 LEU H    H -11.361  -2.450   2.620 1.00 . A A .  35 LEU H    1 1 
       22 54241 1 1 35 LEU HA   H -12.209  -1.732  -0.016 1.00 . A A .  35 LEU HA   1 1 
       22 54242 1 1 35 LEU HB2  H -12.726  -4.235   1.593 1.00 . A A .  35 LEU HB2  1 1 
       22 54243 1 1 35 LEU HB3  H -13.044  -4.039  -0.121 1.00 . A A .  35 LEU HB3  1 1 
       22 54244 1 1 35 LEU HD11 H -10.873  -6.202   1.146 1.00 . A A .  35 LEU HD11 1 1 
       22 54245 1 1 35 LEU HD12 H -10.090  -5.994  -0.418 1.00 . A A .  35 LEU HD12 1 1 
       22 54246 1 1 35 LEU HD13 H -11.850  -6.049  -0.314 1.00 . A A .  35 LEU HD13 1 1 
       22 54247 1 1 35 LEU HD21 H  -9.658  -4.091  -1.302 1.00 . A A .  35 LEU HD21 1 1 
       22 54248 1 1 35 LEU HD22 H -10.085  -2.536  -0.589 1.00 . A A .  35 LEU HD22 1 1 
       22 54249 1 1 35 LEU HD23 H -11.258  -3.401  -1.582 1.00 . A A .  35 LEU HD23 1 1 
       22 54250 1 1 35 LEU HG   H -10.331  -3.974   1.193 1.00 . A A .  35 LEU HG   1 1 
       22 54251 1 1 35 LEU N    N -11.664  -1.796   1.967 1.00 . A A .  35 LEU N    1 1 
       22 54252 1 1 35 LEU O    O -14.788  -1.726   0.284 1.00 . A A .  35 LEU O    1 1 
       22 54253 1 1 36 PHE C    C -15.581   0.045   3.693 1.00 . A A .  36 PHE C    1 1 
       22 54254 1 1 36 PHE CA   C -15.603  -1.273   2.904 1.00 . A A .  36 PHE CA   1 1 
       22 54255 1 1 36 PHE CB   C -16.255  -2.364   3.774 1.00 . A A .  36 PHE CB   1 1 
       22 54256 1 1 36 PHE CD1  C -15.291  -4.270   2.450 1.00 . A A .  36 PHE CD1  1 1 
       22 54257 1 1 36 PHE CD2  C -15.470  -4.493   4.813 1.00 . A A .  36 PHE CD2  1 1 
       22 54258 1 1 36 PHE CE1  C -14.758  -5.537   2.368 1.00 . A A .  36 PHE CE1  1 1 
       22 54259 1 1 36 PHE CE2  C -14.941  -5.761   4.737 1.00 . A A .  36 PHE CE2  1 1 
       22 54260 1 1 36 PHE CG   C -15.651  -3.733   3.672 1.00 . A A .  36 PHE CG   1 1 
       22 54261 1 1 36 PHE CZ   C -14.585  -6.283   3.513 1.00 . A A .  36 PHE CZ   1 1 
       22 54262 1 1 36 PHE H    H -13.561  -1.764   3.154 1.00 . A A .  36 PHE H    1 1 
       22 54263 1 1 36 PHE HA   H -16.197  -1.134   2.016 1.00 . A A .  36 PHE HA   1 1 
       22 54264 1 1 36 PHE HB2  H -16.188  -2.070   4.808 1.00 . A A .  36 PHE HB2  1 1 
       22 54265 1 1 36 PHE HB3  H -17.296  -2.447   3.502 1.00 . A A .  36 PHE HB3  1 1 
       22 54266 1 1 36 PHE HD1  H -15.424  -3.690   1.560 1.00 . A A .  36 PHE HD1  1 1 
       22 54267 1 1 36 PHE HD2  H -15.748  -4.083   5.772 1.00 . A A .  36 PHE HD2  1 1 
       22 54268 1 1 36 PHE HE1  H -14.478  -5.947   1.408 1.00 . A A .  36 PHE HE1  1 1 
       22 54269 1 1 36 PHE HE2  H -14.805  -6.345   5.635 1.00 . A A .  36 PHE HE2  1 1 
       22 54270 1 1 36 PHE HZ   H -14.175  -7.272   3.452 1.00 . A A .  36 PHE HZ   1 1 
       22 54271 1 1 36 PHE N    N -14.263  -1.657   2.479 1.00 . A A .  36 PHE N    1 1 
       22 54272 1 1 36 PHE O    O -16.117   0.115   4.800 1.00 . A A .  36 PHE O    1 1 
       22 54273 1 1 37 PRO C    C -16.109   3.283   3.522 1.00 . A A .  37 PRO C    1 1 
       22 54274 1 1 37 PRO CA   C -14.900   2.403   3.823 1.00 . A A .  37 PRO CA   1 1 
       22 54275 1 1 37 PRO CB   C -13.630   3.016   3.244 1.00 . A A .  37 PRO CB   1 1 
       22 54276 1 1 37 PRO CD   C -14.295   1.159   1.837 1.00 . A A .  37 PRO CD   1 1 
       22 54277 1 1 37 PRO CG   C -13.535   2.469   1.856 1.00 . A A .  37 PRO CG   1 1 
       22 54278 1 1 37 PRO HA   H -14.793   2.287   4.892 1.00 . A A .  37 PRO HA   1 1 
       22 54279 1 1 37 PRO HB2  H -13.717   4.093   3.239 1.00 . A A .  37 PRO HB2  1 1 
       22 54280 1 1 37 PRO HB3  H -12.781   2.721   3.841 1.00 . A A .  37 PRO HB3  1 1 
       22 54281 1 1 37 PRO HD2  H -15.017   1.153   1.035 1.00 . A A .  37 PRO HD2  1 1 
       22 54282 1 1 37 PRO HD3  H -13.612   0.338   1.731 1.00 . A A .  37 PRO HD3  1 1 
       22 54283 1 1 37 PRO HG2  H -13.979   3.164   1.160 1.00 . A A .  37 PRO HG2  1 1 
       22 54284 1 1 37 PRO HG3  H -12.496   2.301   1.603 1.00 . A A .  37 PRO HG3  1 1 
       22 54285 1 1 37 PRO N    N -14.968   1.114   3.147 1.00 . A A .  37 PRO N    1 1 
       22 54286 1 1 37 PRO O    O -16.120   4.027   2.541 1.00 . A A .  37 PRO O    1 1 
       22 54287 1 1 38 GLY C    C -18.350   5.224   5.047 1.00 . A A .  38 GLY C    1 1 
       22 54288 1 1 38 GLY CA   C -18.329   3.981   4.180 1.00 . A A .  38 GLY CA   1 1 
       22 54289 1 1 38 GLY H    H -17.063   2.579   5.135 1.00 . A A .  38 GLY H    1 1 
       22 54290 1 1 38 GLY HA2  H -18.389   4.278   3.143 1.00 . A A .  38 GLY HA2  1 1 
       22 54291 1 1 38 GLY HA3  H -19.189   3.373   4.420 1.00 . A A .  38 GLY HA3  1 1 
       22 54292 1 1 38 GLY N    N -17.127   3.190   4.371 1.00 . A A .  38 GLY N    1 1 
       22 54293 1 1 38 GLY O    O -18.480   6.340   4.543 1.00 . A A .  38 GLY O    1 1 
       22 54294 1 1 39 ASP C    C -17.052   6.050   8.262 1.00 . A A .  39 ASP C    1 1 
       22 54295 1 1 39 ASP CA   C -18.228   6.148   7.296 1.00 . A A .  39 ASP CA   1 1 
       22 54296 1 1 39 ASP CB   C -19.543   6.179   8.078 1.00 . A A .  39 ASP CB   1 1 
       22 54297 1 1 39 ASP CG   C -20.701   6.681   7.239 1.00 . A A .  39 ASP CG   1 1 
       22 54298 1 1 39 ASP H    H -18.123   4.120   6.699 1.00 . A A .  39 ASP H    1 1 
       22 54299 1 1 39 ASP HA   H -18.136   7.061   6.727 1.00 . A A .  39 ASP HA   1 1 
       22 54300 1 1 39 ASP HB2  H -19.775   5.182   8.420 1.00 . A A .  39 ASP HB2  1 1 
       22 54301 1 1 39 ASP HB3  H -19.431   6.832   8.931 1.00 . A A .  39 ASP HB3  1 1 
       22 54302 1 1 39 ASP N    N -18.223   5.032   6.357 1.00 . A A .  39 ASP N    1 1 
       22 54303 1 1 39 ASP O    O -16.448   4.989   8.415 1.00 . A A .  39 ASP O    1 1 
       22 54304 1 1 39 ASP OD1  O -21.141   5.943   6.332 1.00 . A A .  39 ASP OD1  1 1 
       22 54305 1 1 39 ASP OD2  O -21.171   7.811   7.490 1.00 . A A .  39 ASP OD2  1 1 
       22 54306 1 1 40 ALA C    C -16.006   7.969  11.128 1.00 . A A .  40 ALA C    1 1 
       22 54307 1 1 40 ALA CA   C -15.632   7.206   9.858 1.00 . A A .  40 ALA CA   1 1 
       22 54308 1 1 40 ALA CB   C -14.405   7.828   9.211 1.00 . A A .  40 ALA CB   1 1 
       22 54309 1 1 40 ALA H    H -17.245   7.974   8.749 1.00 . A A .  40 ALA H    1 1 
       22 54310 1 1 40 ALA HA   H -15.393   6.192  10.120 1.00 . A A .  40 ALA HA   1 1 
       22 54311 1 1 40 ALA HB1  H -14.623   8.852   8.942 1.00 . A A .  40 ALA HB1  1 1 
       22 54312 1 1 40 ALA HB2  H -14.144   7.271   8.324 1.00 . A A .  40 ALA HB2  1 1 
       22 54313 1 1 40 ALA HB3  H -13.580   7.805   9.907 1.00 . A A .  40 ALA HB3  1 1 
       22 54314 1 1 40 ALA N    N -16.731   7.165   8.910 1.00 . A A .  40 ALA N    1 1 
       22 54315 1 1 40 ALA O    O -15.150   8.240  11.971 1.00 . A A .  40 ALA O    1 1 
       22 54316 1 1 41 ASP C    C -17.531   8.234  13.705 1.00 . A A .  41 ASP C    1 1 
       22 54317 1 1 41 ASP CA   C -17.756   9.046  12.433 1.00 . A A .  41 ASP CA   1 1 
       22 54318 1 1 41 ASP CB   C -19.240   9.388  12.283 1.00 . A A .  41 ASP CB   1 1 
       22 54319 1 1 41 ASP CG   C -19.464  10.842  11.917 1.00 . A A .  41 ASP CG   1 1 
       22 54320 1 1 41 ASP H    H -17.922   8.075  10.561 1.00 . A A .  41 ASP H    1 1 
       22 54321 1 1 41 ASP HA   H -17.189   9.962  12.502 1.00 . A A .  41 ASP HA   1 1 
       22 54322 1 1 41 ASP HB2  H -19.668   8.770  11.507 1.00 . A A .  41 ASP HB2  1 1 
       22 54323 1 1 41 ASP HB3  H -19.747   9.188  13.217 1.00 . A A .  41 ASP HB3  1 1 
       22 54324 1 1 41 ASP N    N -17.284   8.315  11.262 1.00 . A A .  41 ASP N    1 1 
       22 54325 1 1 41 ASP O    O -16.614   8.512  14.477 1.00 . A A .  41 ASP O    1 1 
       22 54326 1 1 41 ASP OD1  O -18.543  11.457  11.340 1.00 . A A .  41 ASP OD1  1 1 
       22 54327 1 1 41 ASP OD2  O -20.560  11.365  12.205 1.00 . A A .  41 ASP OD2  1 1 
       22 54328 1 1 42 ALA C    C -16.924   5.655  15.129 1.00 . A A .  42 ALA C    1 1 
       22 54329 1 1 42 ALA CA   C -18.268   6.375  15.092 1.00 . A A .  42 ALA CA   1 1 
       22 54330 1 1 42 ALA CB   C -19.408   5.369  15.119 1.00 . A A .  42 ALA CB   1 1 
       22 54331 1 1 42 ALA H    H -19.085   7.056  13.263 1.00 . A A .  42 ALA H    1 1 
       22 54332 1 1 42 ALA HA   H -18.353   7.003  15.966 1.00 . A A .  42 ALA HA   1 1 
       22 54333 1 1 42 ALA HB1  H -20.332   5.865  14.857 1.00 . A A .  42 ALA HB1  1 1 
       22 54334 1 1 42 ALA HB2  H -19.494   4.948  16.109 1.00 . A A .  42 ALA HB2  1 1 
       22 54335 1 1 42 ALA HB3  H -19.209   4.580  14.409 1.00 . A A .  42 ALA HB3  1 1 
       22 54336 1 1 42 ALA N    N -18.374   7.229  13.915 1.00 . A A .  42 ALA N    1 1 
       22 54337 1 1 42 ALA O    O -16.423   5.309  16.198 1.00 . A A .  42 ALA O    1 1 
       22 54338 1 1 43 ASP C    C -13.988   5.475  14.664 1.00 . A A .  43 ASP C    1 1 
       22 54339 1 1 43 ASP CA   C -15.058   4.752  13.850 1.00 . A A .  43 ASP CA   1 1 
       22 54340 1 1 43 ASP CB   C -14.622   4.658  12.385 1.00 . A A .  43 ASP CB   1 1 
       22 54341 1 1 43 ASP CG   C -13.856   3.385  12.091 1.00 . A A .  43 ASP CG   1 1 
       22 54342 1 1 43 ASP H    H -16.793   5.730  13.133 1.00 . A A .  43 ASP H    1 1 
       22 54343 1 1 43 ASP HA   H -15.178   3.754  14.243 1.00 . A A .  43 ASP HA   1 1 
       22 54344 1 1 43 ASP HB2  H -15.498   4.684  11.754 1.00 . A A .  43 ASP HB2  1 1 
       22 54345 1 1 43 ASP HB3  H -13.990   5.502  12.151 1.00 . A A .  43 ASP HB3  1 1 
       22 54346 1 1 43 ASP N    N -16.345   5.431  13.952 1.00 . A A .  43 ASP N    1 1 
       22 54347 1 1 43 ASP O    O -13.013   4.867  15.104 1.00 . A A .  43 ASP O    1 1 
       22 54348 1 1 43 ASP OD1  O -13.034   2.977  12.939 1.00 . A A .  43 ASP OD1  1 1 
       22 54349 1 1 43 ASP OD2  O -14.076   2.795  11.012 1.00 . A A .  43 ASP OD2  1 1 
       22 54350 1 1 44 GLN C    C -13.853   8.075  16.924 1.00 . A A .  44 GLN C    1 1 
       22 54351 1 1 44 GLN CA   C -13.227   7.579  15.625 1.00 . A A .  44 GLN CA   1 1 
       22 54352 1 1 44 GLN CB   C -12.746   8.767  14.790 1.00 . A A .  44 GLN CB   1 1 
       22 54353 1 1 44 GLN CD   C -10.912  10.485  14.534 1.00 . A A .  44 GLN CD   1 1 
       22 54354 1 1 44 GLN CG   C -11.711   9.628  15.496 1.00 . A A .  44 GLN CG   1 1 
       22 54355 1 1 44 GLN H    H -14.972   7.207  14.488 1.00 . A A .  44 GLN H    1 1 
       22 54356 1 1 44 GLN HA   H -12.381   6.951  15.865 1.00 . A A .  44 GLN HA   1 1 
       22 54357 1 1 44 GLN HB2  H -12.310   8.395  13.875 1.00 . A A .  44 GLN HB2  1 1 
       22 54358 1 1 44 GLN HB3  H -13.595   9.389  14.547 1.00 . A A .  44 GLN HB3  1 1 
       22 54359 1 1 44 GLN HE21 H  -9.542   9.056  14.359 1.00 . A A .  44 GLN HE21 1 1 
       22 54360 1 1 44 GLN HE22 H  -9.252  10.489  13.439 1.00 . A A .  44 GLN HE22 1 1 
       22 54361 1 1 44 GLN HG2  H -12.217  10.276  16.196 1.00 . A A .  44 GLN HG2  1 1 
       22 54362 1 1 44 GLN HG3  H -11.029   8.983  16.032 1.00 . A A .  44 GLN HG3  1 1 
       22 54363 1 1 44 GLN N    N -14.177   6.776  14.863 1.00 . A A .  44 GLN N    1 1 
       22 54364 1 1 44 GLN NE2  N  -9.789   9.957  14.063 1.00 . A A .  44 GLN NE2  1 1 
       22 54365 1 1 44 GLN O    O -13.176   8.197  17.945 1.00 . A A .  44 GLN O    1 1 
       22 54366 1 1 44 GLN OE1  O -11.301  11.609  14.217 1.00 . A A .  44 GLN OE1  1 1 
       22 54367 1 1 45 ALA C    C -15.962   7.783  19.128 1.00 . A A .  45 ALA C    1 1 
       22 54368 1 1 45 ALA CA   C -15.867   8.854  18.046 1.00 . A A .  45 ALA CA   1 1 
       22 54369 1 1 45 ALA CB   C -17.258   9.327  17.652 1.00 . A A .  45 ALA CB   1 1 
       22 54370 1 1 45 ALA H    H -15.634   8.253  16.034 1.00 . A A .  45 ALA H    1 1 
       22 54371 1 1 45 ALA HA   H -15.325   9.701  18.438 1.00 . A A .  45 ALA HA   1 1 
       22 54372 1 1 45 ALA HB1  H -17.421  10.324  18.033 1.00 . A A .  45 ALA HB1  1 1 
       22 54373 1 1 45 ALA HB2  H -17.999   8.658  18.067 1.00 . A A .  45 ALA HB2  1 1 
       22 54374 1 1 45 ALA HB3  H -17.345   9.335  16.575 1.00 . A A .  45 ALA HB3  1 1 
       22 54375 1 1 45 ALA N    N -15.149   8.366  16.876 1.00 . A A .  45 ALA N    1 1 
       22 54376 1 1 45 ALA O    O -15.285   7.859  20.153 1.00 . A A .  45 ALA O    1 1 
       22 54377 1 1 46 TRP C    C -15.705   4.972  20.126 1.00 . A A .  46 TRP C    1 1 
       22 54378 1 1 46 TRP CA   C -17.008   5.709  19.851 1.00 . A A .  46 TRP CA   1 1 
       22 54379 1 1 46 TRP CB   C -18.069   4.732  19.339 1.00 . A A .  46 TRP CB   1 1 
       22 54380 1 1 46 TRP CD1  C -18.769   3.672  21.560 1.00 . A A .  46 TRP CD1  1 1 
       22 54381 1 1 46 TRP CD2  C -20.465   4.531  20.380 1.00 . A A .  46 TRP CD2  1 1 
       22 54382 1 1 46 TRP CE2  C -20.979   3.982  21.569 1.00 . A A .  46 TRP CE2  1 1 
       22 54383 1 1 46 TRP CE3  C -21.347   5.131  19.477 1.00 . A A .  46 TRP CE3  1 1 
       22 54384 1 1 46 TRP CG   C -19.049   4.321  20.393 1.00 . A A .  46 TRP CG   1 1 
       22 54385 1 1 46 TRP CH2  C -23.178   4.608  20.976 1.00 . A A .  46 TRP CH2  1 1 
       22 54386 1 1 46 TRP CZ2  C -22.337   4.014  21.877 1.00 . A A .  46 TRP CZ2  1 1 
       22 54387 1 1 46 TRP CZ3  C -22.694   5.162  19.785 1.00 . A A .  46 TRP CZ3  1 1 
       22 54388 1 1 46 TRP H    H -17.330   6.791  18.061 1.00 . A A .  46 TRP H    1 1 
       22 54389 1 1 46 TRP HA   H -17.354   6.146  20.770 1.00 . A A .  46 TRP HA   1 1 
       22 54390 1 1 46 TRP HB2  H -18.620   5.198  18.535 1.00 . A A .  46 TRP HB2  1 1 
       22 54391 1 1 46 TRP HB3  H -17.582   3.842  18.968 1.00 . A A .  46 TRP HB3  1 1 
       22 54392 1 1 46 TRP HD1  H -17.777   3.372  21.864 1.00 . A A .  46 TRP HD1  1 1 
       22 54393 1 1 46 TRP HE1  H -19.984   3.016  23.143 1.00 . A A .  46 TRP HE1  1 1 
       22 54394 1 1 46 TRP HE3  H -20.992   5.564  18.554 1.00 . A A .  46 TRP HE3  1 1 
       22 54395 1 1 46 TRP HH2  H -24.239   4.655  21.175 1.00 . A A .  46 TRP HH2  1 1 
       22 54396 1 1 46 TRP HZ2  H -22.725   3.591  22.792 1.00 . A A .  46 TRP HZ2  1 1 
       22 54397 1 1 46 TRP HZ3  H -23.391   5.621  19.099 1.00 . A A .  46 TRP HZ3  1 1 
       22 54398 1 1 46 TRP N    N -16.814   6.791  18.894 1.00 . A A .  46 TRP N    1 1 
       22 54399 1 1 46 TRP NE1  N -19.924   3.462  22.273 1.00 . A A .  46 TRP NE1  1 1 
       22 54400 1 1 46 TRP O    O -15.500   4.439  21.218 1.00 . A A .  46 TRP O    1 1 
       22 54401 1 1 47 GLN C    C -12.686   4.959  20.343 1.00 . A A .  47 GLN C    1 1 
       22 54402 1 1 47 GLN CA   C -13.538   4.279  19.276 1.00 . A A .  47 GLN CA   1 1 
       22 54403 1 1 47 GLN CB   C -12.796   4.270  17.941 1.00 . A A .  47 GLN CB   1 1 
       22 54404 1 1 47 GLN CD   C -12.867   1.908  17.050 1.00 . A A .  47 GLN CD   1 1 
       22 54405 1 1 47 GLN CG   C -12.017   2.991  17.686 1.00 . A A .  47 GLN CG   1 1 
       22 54406 1 1 47 GLN H    H -15.048   5.393  18.293 1.00 . A A .  47 GLN H    1 1 
       22 54407 1 1 47 GLN HA   H -13.727   3.263  19.580 1.00 . A A .  47 GLN HA   1 1 
       22 54408 1 1 47 GLN HB2  H -13.514   4.393  17.145 1.00 . A A .  47 GLN HB2  1 1 
       22 54409 1 1 47 GLN HB3  H -12.103   5.099  17.921 1.00 . A A .  47 GLN HB3  1 1 
       22 54410 1 1 47 GLN HE21 H -11.654   0.503  17.761 1.00 . A A .  47 GLN HE21 1 1 
       22 54411 1 1 47 GLN HE22 H -12.998  -0.064  16.833 1.00 . A A .  47 GLN HE22 1 1 
       22 54412 1 1 47 GLN HG2  H -11.191   3.212  17.026 1.00 . A A .  47 GLN HG2  1 1 
       22 54413 1 1 47 GLN HG3  H -11.636   2.623  18.628 1.00 . A A .  47 GLN HG3  1 1 
       22 54414 1 1 47 GLN N    N -14.827   4.947  19.136 1.00 . A A .  47 GLN N    1 1 
       22 54415 1 1 47 GLN NE2  N -12.465   0.656  17.233 1.00 . A A .  47 GLN NE2  1 1 
       22 54416 1 1 47 GLN O    O -11.770   4.355  20.899 1.00 . A A .  47 GLN O    1 1 
       22 54417 1 1 47 GLN OE1  O -13.874   2.195  16.403 1.00 . A A .  47 GLN OE1  1 1 
       22 54418 1 1 48 GLU C    C -12.871   6.770  23.002 1.00 . A A .  48 GLU C    1 1 
       22 54419 1 1 48 GLU CA   C -12.270   6.984  21.626 1.00 . A A .  48 GLU CA   1 1 
       22 54420 1 1 48 GLU CB   C -12.272   8.474  21.253 1.00 . A A .  48 GLU CB   1 1 
       22 54421 1 1 48 GLU CD   C -12.107  10.877  22.021 1.00 . A A .  48 GLU CD   1 1 
       22 54422 1 1 48 GLU CG   C -12.002   9.418  22.419 1.00 . A A .  48 GLU CG   1 1 
       22 54423 1 1 48 GLU H    H -13.742   6.642  20.149 1.00 . A A .  48 GLU H    1 1 
       22 54424 1 1 48 GLU HA   H -11.257   6.619  21.646 1.00 . A A .  48 GLU HA   1 1 
       22 54425 1 1 48 GLU HB2  H -11.517   8.643  20.502 1.00 . A A .  48 GLU HB2  1 1 
       22 54426 1 1 48 GLU HB3  H -13.238   8.722  20.836 1.00 . A A .  48 GLU HB3  1 1 
       22 54427 1 1 48 GLU HG2  H -12.722   9.223  23.200 1.00 . A A .  48 GLU HG2  1 1 
       22 54428 1 1 48 GLU HG3  H -11.007   9.233  22.795 1.00 . A A .  48 GLU HG3  1 1 
       22 54429 1 1 48 GLU N    N -13.000   6.218  20.625 1.00 . A A .  48 GLU N    1 1 
       22 54430 1 1 48 GLU O    O -12.149   6.677  23.995 1.00 . A A .  48 GLU O    1 1 
       22 54431 1 1 48 GLU OE1  O -12.031  11.169  20.809 1.00 . A A .  48 GLU OE1  1 1 
       22 54432 1 1 48 GLU OE2  O -12.265  11.728  22.922 1.00 . A A .  48 GLU OE2  1 1 
       22 54433 1 1 49 LEU C    C -14.376   5.120  24.916 1.00 . A A .  49 LEU C    1 1 
       22 54434 1 1 49 LEU CA   C -14.857   6.440  24.327 1.00 . A A .  49 LEU CA   1 1 
       22 54435 1 1 49 LEU CB   C -16.378   6.431  24.148 1.00 . A A .  49 LEU CB   1 1 
       22 54436 1 1 49 LEU CD1  C -18.518   7.655  24.598 1.00 . A A .  49 LEU CD1  1 1 
       22 54437 1 1 49 LEU CD2  C -17.300   6.539  26.476 1.00 . A A .  49 LEU CD2  1 1 
       22 54438 1 1 49 LEU CG   C -17.153   7.280  25.156 1.00 . A A .  49 LEU CG   1 1 
       22 54439 1 1 49 LEU H    H -14.719   6.734  22.239 1.00 . A A .  49 LEU H    1 1 
       22 54440 1 1 49 LEU HA   H -14.575   7.243  24.992 1.00 . A A .  49 LEU HA   1 1 
       22 54441 1 1 49 LEU HB2  H -16.604   6.791  23.155 1.00 . A A .  49 LEU HB2  1 1 
       22 54442 1 1 49 LEU HB3  H -16.724   5.411  24.230 1.00 . A A .  49 LEU HB3  1 1 
       22 54443 1 1 49 LEU HD11 H -18.392   8.282  23.729 1.00 . A A .  49 LEU HD11 1 1 
       22 54444 1 1 49 LEU HD12 H -19.080   8.190  25.350 1.00 . A A .  49 LEU HD12 1 1 
       22 54445 1 1 49 LEU HD13 H -19.052   6.758  24.321 1.00 . A A .  49 LEU HD13 1 1 
       22 54446 1 1 49 LEU HD21 H -18.250   6.789  26.926 1.00 . A A .  49 LEU HD21 1 1 
       22 54447 1 1 49 LEU HD22 H -16.500   6.828  27.142 1.00 . A A .  49 LEU HD22 1 1 
       22 54448 1 1 49 LEU HD23 H -17.255   5.475  26.298 1.00 . A A .  49 LEU HD23 1 1 
       22 54449 1 1 49 LEU HG   H -16.608   8.194  25.343 1.00 . A A .  49 LEU HG   1 1 
       22 54450 1 1 49 LEU N    N -14.189   6.670  23.060 1.00 . A A .  49 LEU N    1 1 
       22 54451 1 1 49 LEU O    O -14.319   4.948  26.133 1.00 . A A .  49 LEU O    1 1 
       22 54452 1 1 50 LYS C    C -11.998   2.966  24.659 1.00 . A A .  50 LYS C    1 1 
       22 54453 1 1 50 LYS CA   C -13.505   2.899  24.436 1.00 . A A .  50 LYS CA   1 1 
       22 54454 1 1 50 LYS CB   C -13.837   1.841  23.378 1.00 . A A .  50 LYS CB   1 1 
       22 54455 1 1 50 LYS CD   C -13.811  -0.568  24.098 1.00 . A A .  50 LYS CD   1 1 
       22 54456 1 1 50 LYS CE   C -13.065  -0.547  25.421 1.00 . A A .  50 LYS CE   1 1 
       22 54457 1 1 50 LYS CG   C -14.659   0.680  23.916 1.00 . A A .  50 LYS CG   1 1 
       22 54458 1 1 50 LYS H    H -14.065   4.407  23.072 1.00 . A A .  50 LYS H    1 1 
       22 54459 1 1 50 LYS HA   H -13.986   2.632  25.366 1.00 . A A .  50 LYS HA   1 1 
       22 54460 1 1 50 LYS HB2  H -14.394   2.309  22.581 1.00 . A A .  50 LYS HB2  1 1 
       22 54461 1 1 50 LYS HB3  H -12.914   1.446  22.977 1.00 . A A .  50 LYS HB3  1 1 
       22 54462 1 1 50 LYS HD2  H -14.455  -1.435  24.072 1.00 . A A .  50 LYS HD2  1 1 
       22 54463 1 1 50 LYS HD3  H -13.096  -0.626  23.291 1.00 . A A .  50 LYS HD3  1 1 
       22 54464 1 1 50 LYS HE2  H -12.924   0.479  25.724 1.00 . A A .  50 LYS HE2  1 1 
       22 54465 1 1 50 LYS HE3  H -13.659  -1.062  26.163 1.00 . A A .  50 LYS HE3  1 1 
       22 54466 1 1 50 LYS HG2  H -15.079   0.961  24.870 1.00 . A A .  50 LYS HG2  1 1 
       22 54467 1 1 50 LYS HG3  H -15.457   0.465  23.219 1.00 . A A .  50 LYS HG3  1 1 
       22 54468 1 1 50 LYS HZ1  H -11.402  -1.193  24.335 1.00 . A A .  50 LYS HZ1  1 1 
       22 54469 1 1 50 LYS HZ2  H -11.802  -2.197  25.637 1.00 . A A .  50 LYS HZ2  1 1 
       22 54470 1 1 50 LYS HZ3  H -11.043  -0.712  25.918 1.00 . A A .  50 LYS HZ3  1 1 
       22 54471 1 1 50 LYS N    N -14.009   4.199  24.028 1.00 . A A .  50 LYS N    1 1 
       22 54472 1 1 50 LYS NZ   N -11.736  -1.208  25.321 1.00 . A A .  50 LYS NZ   1 1 
       22 54473 1 1 50 LYS O    O -11.465   2.308  25.552 1.00 . A A .  50 LYS O    1 1 
       22 54474 1 1 51 THR C    C  -9.339   5.157  23.252 1.00 . A A .  51 THR C    1 1 
       22 54475 1 1 51 THR CA   C  -9.865   3.920  23.973 1.00 . A A .  51 THR CA   1 1 
       22 54476 1 1 51 THR CB   C  -9.151   2.670  23.454 1.00 . A A .  51 THR CB   1 1 
       22 54477 1 1 51 THR CG2  C  -7.654   2.701  23.674 1.00 . A A .  51 THR CG2  1 1 
       22 54478 1 1 51 THR H    H -11.787   4.278  23.153 1.00 . A A .  51 THR H    1 1 
       22 54479 1 1 51 THR HA   H  -9.649   4.033  25.017 1.00 . A A .  51 THR HA   1 1 
       22 54480 1 1 51 THR HB   H  -9.328   2.583  22.391 1.00 . A A .  51 THR HB   1 1 
       22 54481 1 1 51 THR HG1  H  -9.505   1.566  25.032 1.00 . A A .  51 THR HG1  1 1 
       22 54482 1 1 51 THR HG21 H  -7.148   2.531  22.735 1.00 . A A .  51 THR HG21 1 1 
       22 54483 1 1 51 THR HG22 H  -7.378   1.930  24.377 1.00 . A A .  51 THR HG22 1 1 
       22 54484 1 1 51 THR HG23 H  -7.368   3.667  24.067 1.00 . A A .  51 THR HG23 1 1 
       22 54485 1 1 51 THR N    N -11.311   3.773  23.845 1.00 . A A .  51 THR N    1 1 
       22 54486 1 1 51 THR O    O  -8.784   6.053  23.887 1.00 . A A .  51 THR O    1 1 
       22 54487 1 1 51 THR OG1  O  -9.653   1.506  24.085 1.00 . A A .  51 THR OG1  1 1 
       22 54488 1 1 52 MET C    C  -7.617   6.051  20.597 1.00 . A A .  52 MET C    1 1 
       22 54489 1 1 52 MET CA   C  -9.028   6.314  21.108 1.00 . A A .  52 MET CA   1 1 
       22 54490 1 1 52 MET CB   C  -9.065   7.638  21.889 1.00 . A A .  52 MET CB   1 1 
       22 54491 1 1 52 MET CE   C  -6.236   8.740  21.241 1.00 . A A .  52 MET CE   1 1 
       22 54492 1 1 52 MET CG   C  -8.997   8.871  21.000 1.00 . A A .  52 MET CG   1 1 
       22 54493 1 1 52 MET H    H  -9.941   4.436  21.487 1.00 . A A .  52 MET H    1 1 
       22 54494 1 1 52 MET HA   H  -9.689   6.393  20.258 1.00 . A A .  52 MET HA   1 1 
       22 54495 1 1 52 MET HB2  H  -9.983   7.681  22.463 1.00 . A A .  52 MET HB2  1 1 
       22 54496 1 1 52 MET HB3  H  -8.227   7.664  22.568 1.00 . A A .  52 MET HB3  1 1 
       22 54497 1 1 52 MET HE1  H  -5.293   9.266  21.223 1.00 . A A .  52 MET HE1  1 1 
       22 54498 1 1 52 MET HE2  H  -6.345   8.166  20.332 1.00 . A A .  52 MET HE2  1 1 
       22 54499 1 1 52 MET HE3  H  -6.262   8.075  22.092 1.00 . A A .  52 MET HE3  1 1 
       22 54500 1 1 52 MET HG2  H  -8.934   8.553  19.969 1.00 . A A .  52 MET HG2  1 1 
       22 54501 1 1 52 MET HG3  H  -9.897   9.449  21.139 1.00 . A A .  52 MET HG3  1 1 
       22 54502 1 1 52 MET N    N  -9.500   5.191  21.929 1.00 . A A .  52 MET N    1 1 
       22 54503 1 1 52 MET O    O  -6.662   6.002  21.373 1.00 . A A .  52 MET O    1 1 
       22 54504 1 1 52 MET SD   S  -7.575   9.921  21.365 1.00 . A A .  52 MET SD   1 1 
       22 54505 1 1 53 LEU C    C  -5.582   6.912  18.134 1.00 . A A .  53 LEU C    1 1 
       22 54506 1 1 53 LEU CA   C  -6.199   5.622  18.665 1.00 . A A .  53 LEU CA   1 1 
       22 54507 1 1 53 LEU CB   C  -6.350   4.609  17.527 1.00 . A A .  53 LEU CB   1 1 
       22 54508 1 1 53 LEU CD1  C  -6.919   4.521  15.086 1.00 . A A .  53 LEU CD1  1 1 
       22 54509 1 1 53 LEU CD2  C  -8.738   4.386  16.796 1.00 . A A .  53 LEU CD2  1 1 
       22 54510 1 1 53 LEU CG   C  -7.380   4.984  16.460 1.00 . A A .  53 LEU CG   1 1 
       22 54511 1 1 53 LEU H    H  -8.292   5.932  18.720 1.00 . A A .  53 LEU H    1 1 
       22 54512 1 1 53 LEU HA   H  -5.546   5.208  19.418 1.00 . A A .  53 LEU HA   1 1 
       22 54513 1 1 53 LEU HB2  H  -5.390   4.493  17.047 1.00 . A A .  53 LEU HB2  1 1 
       22 54514 1 1 53 LEU HB3  H  -6.638   3.661  17.954 1.00 . A A .  53 LEU HB3  1 1 
       22 54515 1 1 53 LEU HD11 H  -6.922   3.442  15.051 1.00 . A A .  53 LEU HD11 1 1 
       22 54516 1 1 53 LEU HD12 H  -5.918   4.885  14.901 1.00 . A A .  53 LEU HD12 1 1 
       22 54517 1 1 53 LEU HD13 H  -7.587   4.908  14.332 1.00 . A A .  53 LEU HD13 1 1 
       22 54518 1 1 53 LEU HD21 H  -9.517   5.075  16.504 1.00 . A A .  53 LEU HD21 1 1 
       22 54519 1 1 53 LEU HD22 H  -8.798   4.204  17.859 1.00 . A A .  53 LEU HD22 1 1 
       22 54520 1 1 53 LEU HD23 H  -8.863   3.455  16.264 1.00 . A A .  53 LEU HD23 1 1 
       22 54521 1 1 53 LEU HG   H  -7.485   6.059  16.431 1.00 . A A .  53 LEU HG   1 1 
       22 54522 1 1 53 LEU N    N  -7.493   5.881  19.284 1.00 . A A .  53 LEU N    1 1 
       22 54523 1 1 53 LEU O    O  -6.282   7.898  17.905 1.00 . A A .  53 LEU O    1 1 
       22 54524 1 1 54 GLY C    C  -3.205   7.948  15.977 1.00 . A A .  54 GLY C    1 1 
       22 54525 1 1 54 GLY CA   C  -3.580   8.073  17.442 1.00 . A A .  54 GLY CA   1 1 
       22 54526 1 1 54 GLY H    H  -3.760   6.083  18.143 1.00 . A A .  54 GLY H    1 1 
       22 54527 1 1 54 GLY HA2  H  -4.221   8.933  17.565 1.00 . A A .  54 GLY HA2  1 1 
       22 54528 1 1 54 GLY HA3  H  -2.680   8.224  18.020 1.00 . A A .  54 GLY HA3  1 1 
       22 54529 1 1 54 GLY N    N  -4.267   6.898  17.942 1.00 . A A .  54 GLY N    1 1 
       22 54530 1 1 54 GLY O    O  -2.491   7.023  15.589 1.00 . A A .  54 GLY O    1 1 
       22 54531 1 1 55 ASN C    C  -2.288   9.859  13.397 1.00 . A A .  55 ASN C    1 1 
       22 54532 1 1 55 ASN CA   C  -3.400   8.872  13.734 1.00 . A A .  55 ASN CA   1 1 
       22 54533 1 1 55 ASN CB   C  -4.660   9.217  12.938 1.00 . A A .  55 ASN CB   1 1 
       22 54534 1 1 55 ASN CG   C  -5.569   8.018  12.744 1.00 . A A .  55 ASN CG   1 1 
       22 54535 1 1 55 ASN H    H  -4.252   9.593  15.534 1.00 . A A .  55 ASN H    1 1 
       22 54536 1 1 55 ASN HA   H  -3.077   7.878  13.467 1.00 . A A .  55 ASN HA   1 1 
       22 54537 1 1 55 ASN HB2  H  -5.212   9.982  13.462 1.00 . A A .  55 ASN HB2  1 1 
       22 54538 1 1 55 ASN HB3  H  -4.372   9.589  11.965 1.00 . A A .  55 ASN HB3  1 1 
       22 54539 1 1 55 ASN HD21 H  -5.491   8.248  10.771 1.00 . A A .  55 ASN HD21 1 1 
       22 54540 1 1 55 ASN HD22 H  -6.454   6.930  11.335 1.00 . A A .  55 ASN HD22 1 1 
       22 54541 1 1 55 ASN N    N  -3.688   8.881  15.164 1.00 . A A .  55 ASN N    1 1 
       22 54542 1 1 55 ASN ND2  N  -5.868   7.700  11.490 1.00 . A A .  55 ASN ND2  1 1 
       22 54543 1 1 55 ASN O    O  -2.073  10.837  14.113 1.00 . A A .  55 ASN O    1 1 
       22 54544 1 1 55 ASN OD1  O  -5.996   7.387  13.709 1.00 . A A .  55 ASN OD1  1 1 
       22 54545 1 1 56 ARG C    C  -1.035  11.738  11.229 1.00 . A A .  56 ARG C    1 1 
       22 54546 1 1 56 ARG CA   C  -0.493  10.464  11.868 1.00 . A A .  56 ARG CA   1 1 
       22 54547 1 1 56 ARG CB   C   0.410   9.726  10.876 1.00 . A A .  56 ARG CB   1 1 
       22 54548 1 1 56 ARG CD   C   2.707   9.092  11.687 1.00 . A A .  56 ARG CD   1 1 
       22 54549 1 1 56 ARG CG   C   1.264   8.644  11.518 1.00 . A A .  56 ARG CG   1 1 
       22 54550 1 1 56 ARG CZ   C   2.768  10.702  13.555 1.00 . A A .  56 ARG CZ   1 1 
       22 54551 1 1 56 ARG H    H  -1.802   8.803  11.770 1.00 . A A .  56 ARG H    1 1 
       22 54552 1 1 56 ARG HA   H   0.085  10.729  12.740 1.00 . A A .  56 ARG HA   1 1 
       22 54553 1 1 56 ARG HB2  H  -0.207   9.266  10.119 1.00 . A A .  56 ARG HB2  1 1 
       22 54554 1 1 56 ARG HB3  H   1.068  10.441  10.405 1.00 . A A .  56 ARG HB3  1 1 
       22 54555 1 1 56 ARG HD2  H   3.358   8.275  11.410 1.00 . A A .  56 ARG HD2  1 1 
       22 54556 1 1 56 ARG HD3  H   2.890   9.931  11.032 1.00 . A A .  56 ARG HD3  1 1 
       22 54557 1 1 56 ARG HE   H   3.397   8.810  13.652 1.00 . A A .  56 ARG HE   1 1 
       22 54558 1 1 56 ARG HG2  H   0.856   8.407  12.490 1.00 . A A .  56 ARG HG2  1 1 
       22 54559 1 1 56 ARG HG3  H   1.240   7.763  10.892 1.00 . A A .  56 ARG HG3  1 1 
       22 54560 1 1 56 ARG HH11 H   2.002  11.450  11.838 1.00 . A A .  56 ARG HH11 1 1 
       22 54561 1 1 56 ARG HH12 H   2.060  12.555  13.168 1.00 . A A .  56 ARG HH12 1 1 
       22 54562 1 1 56 ARG HH21 H   3.471  10.266  15.399 1.00 . A A .  56 ARG HH21 1 1 
       22 54563 1 1 56 ARG HH22 H   2.893  11.885  15.188 1.00 . A A .  56 ARG HH22 1 1 
       22 54564 1 1 56 ARG N    N  -1.583   9.597  12.301 1.00 . A A .  56 ARG N    1 1 
       22 54565 1 1 56 ARG NE   N   3.002   9.487  13.062 1.00 . A A .  56 ARG NE   1 1 
       22 54566 1 1 56 ARG NH1  N   2.233  11.646  12.791 1.00 . A A .  56 ARG NH1  1 1 
       22 54567 1 1 56 ARG NH2  N   3.069  10.973  14.818 1.00 . A A .  56 ARG NH2  1 1 
       22 54568 1 1 56 ARG O    O  -1.002  12.810  11.833 1.00 . A A .  56 ARG O    1 1 
       22 54569 1 1 57 ILE C    C  -3.065  13.545  10.135 1.00 . A A .  57 ILE C    1 1 
       22 54570 1 1 57 ILE CA   C  -2.083  12.752   9.273 1.00 . A A .  57 ILE CA   1 1 
       22 54571 1 1 57 ILE CB   C  -2.789  12.305   7.975 1.00 . A A .  57 ILE CB   1 1 
       22 54572 1 1 57 ILE CD1  C  -3.802  10.167   8.936 1.00 . A A .  57 ILE CD1  1 1 
       22 54573 1 1 57 ILE CG1  C  -4.064  11.511   8.290 1.00 . A A .  57 ILE CG1  1 1 
       22 54574 1 1 57 ILE CG2  C  -1.842  11.480   7.118 1.00 . A A .  57 ILE CG2  1 1 
       22 54575 1 1 57 ILE H    H  -1.526  10.731   9.574 1.00 . A A .  57 ILE H    1 1 
       22 54576 1 1 57 ILE HA   H  -1.260  13.398   9.003 1.00 . A A .  57 ILE HA   1 1 
       22 54577 1 1 57 ILE HB   H  -3.056  13.191   7.418 1.00 . A A .  57 ILE HB   1 1 
       22 54578 1 1 57 ILE HD11 H  -4.707   9.578   8.920 1.00 . A A .  57 ILE HD11 1 1 
       22 54579 1 1 57 ILE HD12 H  -3.486  10.315   9.959 1.00 . A A .  57 ILE HD12 1 1 
       22 54580 1 1 57 ILE HD13 H  -3.026   9.650   8.391 1.00 . A A .  57 ILE HD13 1 1 
       22 54581 1 1 57 ILE HG12 H  -4.682  12.086   8.962 1.00 . A A .  57 ILE HG12 1 1 
       22 54582 1 1 57 ILE HG13 H  -4.606  11.338   7.371 1.00 . A A .  57 ILE HG13 1 1 
       22 54583 1 1 57 ILE HG21 H  -2.238  11.402   6.116 1.00 . A A .  57 ILE HG21 1 1 
       22 54584 1 1 57 ILE HG22 H  -1.742  10.491   7.542 1.00 . A A .  57 ILE HG22 1 1 
       22 54585 1 1 57 ILE HG23 H  -0.875  11.958   7.086 1.00 . A A .  57 ILE HG23 1 1 
       22 54586 1 1 57 ILE N    N  -1.533  11.612  10.001 1.00 . A A .  57 ILE N    1 1 
       22 54587 1 1 57 ILE O    O  -3.219  14.754   9.962 1.00 . A A .  57 ILE O    1 1 
       22 54588 1 1 58 ASN C    C  -5.625  14.428  11.198 1.00 . A A .  58 ASN C    1 1 
       22 54589 1 1 58 ASN CA   C  -4.692  13.484  11.959 1.00 . A A .  58 ASN CA   1 1 
       22 54590 1 1 58 ASN CB   C  -3.965  14.241  13.077 1.00 . A A .  58 ASN CB   1 1 
       22 54591 1 1 58 ASN CG   C  -3.238  15.473  12.574 1.00 . A A .  58 ASN CG   1 1 
       22 54592 1 1 58 ASN H    H  -3.555  11.893  11.150 1.00 . A A .  58 ASN H    1 1 
       22 54593 1 1 58 ASN HA   H  -5.287  12.699  12.402 1.00 . A A .  58 ASN HA   1 1 
       22 54594 1 1 58 ASN HB2  H  -4.684  14.550  13.822 1.00 . A A .  58 ASN HB2  1 1 
       22 54595 1 1 58 ASN HB3  H  -3.243  13.581  13.536 1.00 . A A .  58 ASN HB3  1 1 
       22 54596 1 1 58 ASN HD21 H  -4.784  16.620  13.073 1.00 . A A .  58 ASN HD21 1 1 
       22 54597 1 1 58 ASN HD22 H  -3.438  17.441  12.364 1.00 . A A .  58 ASN HD22 1 1 
       22 54598 1 1 58 ASN N    N  -3.724  12.854  11.063 1.00 . A A .  58 ASN N    1 1 
       22 54599 1 1 58 ASN ND2  N  -3.885  16.628  12.682 1.00 . A A .  58 ASN ND2  1 1 
       22 54600 1 1 58 ASN O    O  -5.695  14.388   9.970 1.00 . A A .  58 ASN O    1 1 
       22 54601 1 1 58 ASN OD1  O  -2.106  15.389  12.096 1.00 . A A .  58 ASN OD1  1 1 
       22 54602 1 1 59 ASP C    C  -7.180  17.579  12.031 1.00 . A A .  59 ASP C    1 1 
       22 54603 1 1 59 ASP CA   C  -7.258  16.225  11.334 1.00 . A A .  59 ASP CA   1 1 
       22 54604 1 1 59 ASP CB   C  -8.689  15.689  11.389 1.00 . A A .  59 ASP CB   1 1 
       22 54605 1 1 59 ASP CG   C  -8.883  14.464  10.518 1.00 . A A .  59 ASP CG   1 1 
       22 54606 1 1 59 ASP H    H  -6.239  15.264  12.903 1.00 . A A .  59 ASP H    1 1 
       22 54607 1 1 59 ASP HA   H  -6.968  16.347  10.308 1.00 . A A .  59 ASP HA   1 1 
       22 54608 1 1 59 ASP HB2  H  -8.929  15.423  12.409 1.00 . A A .  59 ASP HB2  1 1 
       22 54609 1 1 59 ASP HB3  H  -9.369  16.459  11.053 1.00 . A A .  59 ASP HB3  1 1 
       22 54610 1 1 59 ASP N    N  -6.337  15.276  11.935 1.00 . A A .  59 ASP N    1 1 
       22 54611 1 1 59 ASP O    O  -7.107  18.621  11.380 1.00 . A A .  59 ASP O    1 1 
       22 54612 1 1 59 ASP OD1  O  -8.913  14.616   9.278 1.00 . A A .  59 ASP OD1  1 1 
       22 54613 1 1 59 ASP OD2  O  -9.003  13.352  11.073 1.00 . A A .  59 ASP OD2  1 1 
       22 54614 1 1 60 GLY C    C  -8.472  19.198  14.686 1.00 . A A .  60 GLY C    1 1 
       22 54615 1 1 60 GLY CA   C  -7.126  18.789  14.122 1.00 . A A .  60 GLY CA   1 1 
       22 54616 1 1 60 GLY H    H  -7.255  16.697  13.826 1.00 . A A .  60 GLY H    1 1 
       22 54617 1 1 60 GLY HA2  H  -6.431  18.656  14.939 1.00 . A A .  60 GLY HA2  1 1 
       22 54618 1 1 60 GLY HA3  H  -6.763  19.577  13.480 1.00 . A A .  60 GLY HA3  1 1 
       22 54619 1 1 60 GLY N    N  -7.196  17.557  13.360 1.00 . A A .  60 GLY N    1 1 
       22 54620 1 1 60 GLY O    O  -8.733  20.383  14.891 1.00 . A A .  60 GLY O    1 1 
       22 54621 1 1 61 LEU C    C -11.275  17.197  16.040 1.00 . A A .  61 LEU C    1 1 
       22 54622 1 1 61 LEU CA   C -10.654  18.474  15.480 1.00 . A A .  61 LEU CA   1 1 
       22 54623 1 1 61 LEU CB   C -11.560  19.074  14.402 1.00 . A A .  61 LEU CB   1 1 
       22 54624 1 1 61 LEU CD1  C -12.602  21.096  13.347 1.00 . A A .  61 LEU CD1  1 1 
       22 54625 1 1 61 LEU CD2  C -12.644  20.823  15.833 1.00 . A A .  61 LEU CD2  1 1 
       22 54626 1 1 61 LEU CG   C -11.852  20.567  14.560 1.00 . A A .  61 LEU CG   1 1 
       22 54627 1 1 61 LEU H    H  -9.064  17.291  14.755 1.00 . A A .  61 LEU H    1 1 
       22 54628 1 1 61 LEU HA   H -10.544  19.184  16.282 1.00 . A A .  61 LEU HA   1 1 
       22 54629 1 1 61 LEU HB2  H -11.090  18.919  13.442 1.00 . A A .  61 LEU HB2  1 1 
       22 54630 1 1 61 LEU HB3  H -12.501  18.544  14.414 1.00 . A A .  61 LEU HB3  1 1 
       22 54631 1 1 61 LEU HD11 H -12.003  20.948  12.461 1.00 . A A .  61 LEU HD11 1 1 
       22 54632 1 1 61 LEU HD12 H -12.800  22.149  13.478 1.00 . A A .  61 LEU HD12 1 1 
       22 54633 1 1 61 LEU HD13 H -13.536  20.562  13.243 1.00 . A A .  61 LEU HD13 1 1 
       22 54634 1 1 61 LEU HD21 H -12.756  21.887  15.980 1.00 . A A .  61 LEU HD21 1 1 
       22 54635 1 1 61 LEU HD22 H -12.119  20.397  16.675 1.00 . A A .  61 LEU HD22 1 1 
       22 54636 1 1 61 LEU HD23 H -13.618  20.367  15.749 1.00 . A A .  61 LEU HD23 1 1 
       22 54637 1 1 61 LEU HG   H -10.917  21.104  14.633 1.00 . A A .  61 LEU HG   1 1 
       22 54638 1 1 61 LEU N    N  -9.329  18.214  14.937 1.00 . A A .  61 LEU N    1 1 
       22 54639 1 1 61 LEU O    O -11.494  16.230  15.310 1.00 . A A .  61 LEU O    1 1 
       22 54640 1 1 62 ALA C    C -12.467  16.357  19.459 1.00 . A A .  62 ALA C    1 1 
       22 54641 1 1 62 ALA CA   C -12.153  16.049  17.998 1.00 . A A .  62 ALA CA   1 1 
       22 54642 1 1 62 ALA CB   C -11.228  14.845  17.895 1.00 . A A .  62 ALA CB   1 1 
       22 54643 1 1 62 ALA H    H -11.360  18.005  17.865 1.00 . A A .  62 ALA H    1 1 
       22 54644 1 1 62 ALA HA   H -13.074  15.812  17.485 1.00 . A A .  62 ALA HA   1 1 
       22 54645 1 1 62 ALA HB1  H -11.764  13.953  18.185 1.00 . A A .  62 ALA HB1  1 1 
       22 54646 1 1 62 ALA HB2  H -10.382  14.985  18.551 1.00 . A A .  62 ALA HB2  1 1 
       22 54647 1 1 62 ALA HB3  H -10.883  14.742  16.877 1.00 . A A .  62 ALA HB3  1 1 
       22 54648 1 1 62 ALA N    N -11.556  17.204  17.338 1.00 . A A .  62 ALA N    1 1 
       22 54649 1 1 62 ALA O    O -11.820  15.836  20.367 1.00 . A A .  62 ALA O    1 1 
       22 54650 1 1 63 GLY C    C -12.819  18.462  21.701 1.00 . A A .  63 GLY C    1 1 
       22 54651 1 1 63 GLY CA   C -13.846  17.576  21.026 1.00 . A A .  63 GLY CA   1 1 
       22 54652 1 1 63 GLY H    H -13.942  17.593  18.911 1.00 . A A .  63 GLY H    1 1 
       22 54653 1 1 63 GLY HA2  H -14.787  18.101  20.989 1.00 . A A .  63 GLY HA2  1 1 
       22 54654 1 1 63 GLY HA3  H -13.969  16.677  21.610 1.00 . A A .  63 GLY HA3  1 1 
       22 54655 1 1 63 GLY N    N -13.464  17.209  19.675 1.00 . A A .  63 GLY N    1 1 
       22 54656 1 1 63 GLY O    O -12.740  18.512  22.928 1.00 . A A .  63 GLY O    1 1 
       22 54657 1 1 64 LYS C    C -10.173  19.384  22.503 1.00 . A A .  64 LYS C    1 1 
       22 54658 1 1 64 LYS CA   C -10.998  20.061  21.410 1.00 . A A .  64 LYS CA   1 1 
       22 54659 1 1 64 LYS CB   C -11.634  21.342  21.956 1.00 . A A .  64 LYS CB   1 1 
       22 54660 1 1 64 LYS CD   C  -9.990  22.871  20.819 1.00 . A A .  64 LYS CD   1 1 
       22 54661 1 1 64 LYS CE   C -11.019  23.285  19.779 1.00 . A A .  64 LYS CE   1 1 
       22 54662 1 1 64 LYS CG   C -10.648  22.486  22.135 1.00 . A A .  64 LYS CG   1 1 
       22 54663 1 1 64 LYS H    H -12.146  19.082  19.926 1.00 . A A .  64 LYS H    1 1 
       22 54664 1 1 64 LYS HA   H -10.344  20.317  20.591 1.00 . A A .  64 LYS HA   1 1 
       22 54665 1 1 64 LYS HB2  H -12.406  21.664  21.274 1.00 . A A .  64 LYS HB2  1 1 
       22 54666 1 1 64 LYS HB3  H -12.080  21.126  22.915 1.00 . A A .  64 LYS HB3  1 1 
       22 54667 1 1 64 LYS HD2  H  -9.317  23.698  20.994 1.00 . A A .  64 LYS HD2  1 1 
       22 54668 1 1 64 LYS HD3  H  -9.433  22.026  20.446 1.00 . A A .  64 LYS HD3  1 1 
       22 54669 1 1 64 LYS HE2  H -10.505  23.531  18.862 1.00 . A A .  64 LYS HE2  1 1 
       22 54670 1 1 64 LYS HE3  H -11.689  22.457  19.604 1.00 . A A .  64 LYS HE3  1 1 
       22 54671 1 1 64 LYS HG2  H -11.176  23.343  22.525 1.00 . A A .  64 LYS HG2  1 1 
       22 54672 1 1 64 LYS HG3  H  -9.884  22.184  22.835 1.00 . A A .  64 LYS HG3  1 1 
       22 54673 1 1 64 LYS HZ1  H -12.536  24.696  19.509 1.00 . A A .  64 LYS HZ1  1 1 
       22 54674 1 1 64 LYS HZ2  H -11.189  25.289  20.343 1.00 . A A .  64 LYS HZ2  1 1 
       22 54675 1 1 64 LYS HZ3  H -12.282  24.262  21.125 1.00 . A A .  64 LYS HZ3  1 1 
       22 54676 1 1 64 LYS N    N -12.030  19.165  20.894 1.00 . A A .  64 LYS N    1 1 
       22 54677 1 1 64 LYS NZ   N -11.812  24.466  20.220 1.00 . A A .  64 LYS NZ   1 1 
       22 54678 1 1 64 LYS O    O  -9.718  20.034  23.443 1.00 . A A .  64 LYS O    1 1 
       22 54679 1 1 65 VAL C    C  -9.847  17.406  24.733 1.00 . A A .  65 VAL C    1 1 
       22 54680 1 1 65 VAL CA   C  -9.218  17.311  23.347 1.00 . A A .  65 VAL CA   1 1 
       22 54681 1 1 65 VAL CB   C  -7.758  17.798  23.422 1.00 . A A .  65 VAL CB   1 1 
       22 54682 1 1 65 VAL CG1  C  -6.912  16.833  24.241 1.00 . A A .  65 VAL CG1  1 1 
       22 54683 1 1 65 VAL CG2  C  -7.179  17.973  22.025 1.00 . A A .  65 VAL CG2  1 1 
       22 54684 1 1 65 VAL H    H -10.375  17.612  21.599 1.00 . A A .  65 VAL H    1 1 
       22 54685 1 1 65 VAL HA   H  -9.216  16.277  23.034 1.00 . A A .  65 VAL HA   1 1 
       22 54686 1 1 65 VAL HB   H  -7.746  18.759  23.915 1.00 . A A .  65 VAL HB   1 1 
       22 54687 1 1 65 VAL HG11 H  -6.252  16.286  23.584 1.00 . A A .  65 VAL HG11 1 1 
       22 54688 1 1 65 VAL HG12 H  -7.556  16.141  24.763 1.00 . A A .  65 VAL HG12 1 1 
       22 54689 1 1 65 VAL HG13 H  -6.326  17.388  24.958 1.00 . A A .  65 VAL HG13 1 1 
       22 54690 1 1 65 VAL HG21 H  -6.258  18.532  22.085 1.00 . A A .  65 VAL HG21 1 1 
       22 54691 1 1 65 VAL HG22 H  -7.886  18.508  21.408 1.00 . A A .  65 VAL HG22 1 1 
       22 54692 1 1 65 VAL HG23 H  -6.985  17.003  21.592 1.00 . A A .  65 VAL HG23 1 1 
       22 54693 1 1 65 VAL N    N  -9.987  18.075  22.371 1.00 . A A .  65 VAL N    1 1 
       22 54694 1 1 65 VAL O    O  -9.150  17.356  25.746 1.00 . A A .  65 VAL O    1 1 
       22 54695 1 1 66 SER C    C -12.810  16.444  26.233 1.00 . A A .  66 SER C    1 1 
       22 54696 1 1 66 SER CA   C -11.893  17.646  26.032 1.00 . A A .  66 SER CA   1 1 
       22 54697 1 1 66 SER CB   C -12.712  18.938  26.070 1.00 . A A .  66 SER CB   1 1 
       22 54698 1 1 66 SER H    H -11.669  17.578  23.928 1.00 . A A .  66 SER H    1 1 
       22 54699 1 1 66 SER HA   H -11.166  17.668  26.830 1.00 . A A .  66 SER HA   1 1 
       22 54700 1 1 66 SER HB2  H -12.303  19.643  25.361 1.00 . A A .  66 SER HB2  1 1 
       22 54701 1 1 66 SER HB3  H -13.737  18.720  25.809 1.00 . A A .  66 SER HB3  1 1 
       22 54702 1 1 66 SER HG   H -11.882  20.044  27.459 1.00 . A A .  66 SER HG   1 1 
       22 54703 1 1 66 SER N    N -11.168  17.544  24.769 1.00 . A A .  66 SER N    1 1 
       22 54704 1 1 66 SER O    O -13.618  16.115  25.364 1.00 . A A .  66 SER O    1 1 
       22 54705 1 1 66 SER OG   O -12.683  19.523  27.361 1.00 . A A .  66 SER OG   1 1 
       22 54706 1 1 67 THR C    C -13.155  14.082  29.087 1.00 . A A .  67 THR C    1 1 
       22 54707 1 1 67 THR CA   C -13.494  14.624  27.701 1.00 . A A .  67 THR CA   1 1 
       22 54708 1 1 67 THR CB   C -13.289  13.530  26.652 1.00 . A A .  67 THR CB   1 1 
       22 54709 1 1 67 THR CG2  C -11.855  13.058  26.551 1.00 . A A .  67 THR CG2  1 1 
       22 54710 1 1 67 THR H    H -12.016  16.104  28.036 1.00 . A A .  67 THR H    1 1 
       22 54711 1 1 67 THR HA   H -14.529  14.931  27.692 1.00 . A A .  67 THR HA   1 1 
       22 54712 1 1 67 THR HB   H -13.580  13.913  25.685 1.00 . A A .  67 THR HB   1 1 
       22 54713 1 1 67 THR HG1  H -13.836  12.033  27.791 1.00 . A A .  67 THR HG1  1 1 
       22 54714 1 1 67 THR HG21 H -11.658  12.716  25.545 1.00 . A A .  67 THR HG21 1 1 
       22 54715 1 1 67 THR HG22 H -11.694  12.245  27.245 1.00 . A A .  67 THR HG22 1 1 
       22 54716 1 1 67 THR HG23 H -11.189  13.873  26.792 1.00 . A A .  67 THR HG23 1 1 
       22 54717 1 1 67 THR N    N -12.678  15.792  27.384 1.00 . A A .  67 THR N    1 1 
       22 54718 1 1 67 THR O    O -14.035  13.625  29.815 1.00 . A A .  67 THR O    1 1 
       22 54719 1 1 67 THR OG1  O -14.094  12.400  26.943 1.00 . A A .  67 THR OG1  1 1 
       22 54720 1 1 68 LYS C    C -11.988  12.273  31.062 1.00 . A A .  68 LYS C    1 1 
       22 54721 1 1 68 LYS CA   C -11.401  13.645  30.735 1.00 . A A .  68 LYS CA   1 1 
       22 54722 1 1 68 LYS CB   C -11.738  14.649  31.845 1.00 . A A .  68 LYS CB   1 1 
       22 54723 1 1 68 LYS CD   C -13.912  15.862  31.490 1.00 . A A .  68 LYS CD   1 1 
       22 54724 1 1 68 LYS CE   C -13.910  17.127  32.332 1.00 . A A .  68 LYS CE   1 1 
       22 54725 1 1 68 LYS CG   C -13.216  14.716  32.206 1.00 . A A .  68 LYS CG   1 1 
       22 54726 1 1 68 LYS H    H -11.221  14.505  28.808 1.00 . A A .  68 LYS H    1 1 
       22 54727 1 1 68 LYS HA   H -10.327  13.548  30.672 1.00 . A A .  68 LYS HA   1 1 
       22 54728 1 1 68 LYS HB2  H -11.188  14.380  32.734 1.00 . A A .  68 LYS HB2  1 1 
       22 54729 1 1 68 LYS HB3  H -11.424  15.633  31.527 1.00 . A A .  68 LYS HB3  1 1 
       22 54730 1 1 68 LYS HD2  H -13.399  16.060  30.560 1.00 . A A .  68 LYS HD2  1 1 
       22 54731 1 1 68 LYS HD3  H -14.935  15.578  31.286 1.00 . A A .  68 LYS HD3  1 1 
       22 54732 1 1 68 LYS HE2  H -13.839  16.851  33.374 1.00 . A A .  68 LYS HE2  1 1 
       22 54733 1 1 68 LYS HE3  H -13.051  17.724  32.060 1.00 . A A .  68 LYS HE3  1 1 
       22 54734 1 1 68 LYS HG2  H -13.690  13.789  31.927 1.00 . A A .  68 LYS HG2  1 1 
       22 54735 1 1 68 LYS HG3  H -13.307  14.863  33.271 1.00 . A A .  68 LYS HG3  1 1 
       22 54736 1 1 68 LYS HZ1  H -15.974  17.411  32.476 1.00 . A A .  68 LYS HZ1  1 1 
       22 54737 1 1 68 LYS HZ2  H -15.276  18.138  31.117 1.00 . A A .  68 LYS HZ2  1 1 
       22 54738 1 1 68 LYS HZ3  H -15.073  18.833  32.645 1.00 . A A .  68 LYS HZ3  1 1 
       22 54739 1 1 68 LYS N    N -11.872  14.132  29.439 1.00 . A A .  68 LYS N    1 1 
       22 54740 1 1 68 LYS NZ   N -15.144  17.934  32.128 1.00 . A A .  68 LYS NZ   1 1 
       22 54741 1 1 68 LYS O    O -12.375  12.005  32.199 1.00 . A A .  68 LYS O    1 1 
       22 54742 1 1 69 SER C    C -11.487   9.101  30.689 1.00 . A A .  69 SER C    1 1 
       22 54743 1 1 69 SER CA   C -12.581  10.062  30.233 1.00 . A A .  69 SER CA   1 1 
       22 54744 1 1 69 SER CB   C -13.205   9.562  28.928 1.00 . A A .  69 SER CB   1 1 
       22 54745 1 1 69 SER H    H -11.720  11.677  29.172 1.00 . A A .  69 SER H    1 1 
       22 54746 1 1 69 SER HA   H -13.345  10.106  30.994 1.00 . A A .  69 SER HA   1 1 
       22 54747 1 1 69 SER HB2  H -12.499   9.691  28.121 1.00 . A A .  69 SER HB2  1 1 
       22 54748 1 1 69 SER HB3  H -13.449   8.514  29.028 1.00 . A A .  69 SER HB3  1 1 
       22 54749 1 1 69 SER HG   H -15.147   9.807  28.963 1.00 . A A .  69 SER HG   1 1 
       22 54750 1 1 69 SER N    N -12.046  11.407  30.055 1.00 . A A .  69 SER N    1 1 
       22 54751 1 1 69 SER O    O -11.584   8.497  31.758 1.00 . A A .  69 SER O    1 1 
       22 54752 1 1 69 SER OG   O -14.386  10.281  28.619 1.00 . A A .  69 SER OG   1 1 
       22 54753 1 1 70 VAL C    C  -9.802   6.724  30.676 1.00 . A A .  70 VAL C    1 1 
       22 54754 1 1 70 VAL CA   C  -9.323   8.090  30.185 1.00 . A A .  70 VAL CA   1 1 
       22 54755 1 1 70 VAL CB   C  -8.409   8.726  31.250 1.00 . A A .  70 VAL CB   1 1 
       22 54756 1 1 70 VAL CG1  C  -7.277   7.782  31.636 1.00 . A A .  70 VAL CG1  1 1 
       22 54757 1 1 70 VAL CG2  C  -7.859  10.054  30.751 1.00 . A A .  70 VAL CG2  1 1 
       22 54758 1 1 70 VAL H    H -10.426   9.483  29.041 1.00 . A A .  70 VAL H    1 1 
       22 54759 1 1 70 VAL HA   H  -8.746   7.955  29.283 1.00 . A A .  70 VAL HA   1 1 
       22 54760 1 1 70 VAL HB   H  -9.004   8.918  32.129 1.00 . A A .  70 VAL HB   1 1 
       22 54761 1 1 70 VAL HG11 H  -7.394   7.485  32.667 1.00 . A A .  70 VAL HG11 1 1 
       22 54762 1 1 70 VAL HG12 H  -6.329   8.283  31.511 1.00 . A A .  70 VAL HG12 1 1 
       22 54763 1 1 70 VAL HG13 H  -7.307   6.906  31.003 1.00 . A A .  70 VAL HG13 1 1 
       22 54764 1 1 70 VAL HG21 H  -7.049  10.371  31.391 1.00 . A A .  70 VAL HG21 1 1 
       22 54765 1 1 70 VAL HG22 H  -8.643  10.797  30.766 1.00 . A A .  70 VAL HG22 1 1 
       22 54766 1 1 70 VAL HG23 H  -7.494   9.936  29.742 1.00 . A A .  70 VAL HG23 1 1 
       22 54767 1 1 70 VAL N    N -10.445   8.970  29.872 1.00 . A A .  70 VAL N    1 1 
       22 54768 1 1 70 VAL O    O -10.065   6.537  31.863 1.00 . A A .  70 VAL O    1 1 
       22 54769 1 1 71 GLY C    C  -9.198   3.483  30.323 1.00 . A A .  71 GLY C    1 1 
       22 54770 1 1 71 GLY CA   C -10.354   4.441  30.109 1.00 . A A .  71 GLY CA   1 1 
       22 54771 1 1 71 GLY H    H  -9.685   5.981  28.820 1.00 . A A .  71 GLY H    1 1 
       22 54772 1 1 71 GLY HA2  H -10.934   4.496  31.018 1.00 . A A .  71 GLY HA2  1 1 
       22 54773 1 1 71 GLY HA3  H -10.982   4.057  29.317 1.00 . A A .  71 GLY HA3  1 1 
       22 54774 1 1 71 GLY N    N  -9.911   5.775  29.752 1.00 . A A .  71 GLY N    1 1 
       22 54775 1 1 71 GLY O    O  -8.844   2.717  29.428 1.00 . A A .  71 GLY O    1 1 
       22 54776 1 1 72 GLU C    C  -7.891   1.615  32.881 1.00 . A A .  72 GLU C    1 1 
       22 54777 1 1 72 GLU CA   C  -7.486   2.659  31.844 1.00 . A A .  72 GLU CA   1 1 
       22 54778 1 1 72 GLU CB   C  -6.310   3.486  32.368 1.00 . A A .  72 GLU CB   1 1 
       22 54779 1 1 72 GLU CD   C  -3.940   3.195  31.539 1.00 . A A .  72 GLU CD   1 1 
       22 54780 1 1 72 GLU CG   C  -5.016   2.699  32.486 1.00 . A A .  72 GLU CG   1 1 
       22 54781 1 1 72 GLU H    H  -8.937   4.160  32.187 1.00 . A A .  72 GLU H    1 1 
       22 54782 1 1 72 GLU HA   H  -7.182   2.151  30.940 1.00 . A A .  72 GLU HA   1 1 
       22 54783 1 1 72 GLU HB2  H  -6.142   4.317  31.697 1.00 . A A .  72 GLU HB2  1 1 
       22 54784 1 1 72 GLU HB3  H  -6.563   3.872  33.345 1.00 . A A .  72 GLU HB3  1 1 
       22 54785 1 1 72 GLU HG2  H  -4.649   2.783  33.498 1.00 . A A .  72 GLU HG2  1 1 
       22 54786 1 1 72 GLU HG3  H  -5.219   1.661  32.263 1.00 . A A .  72 GLU HG3  1 1 
       22 54787 1 1 72 GLU N    N  -8.608   3.528  31.514 1.00 . A A .  72 GLU N    1 1 
       22 54788 1 1 72 GLU O    O  -7.160   1.359  33.838 1.00 . A A .  72 GLU O    1 1 
       22 54789 1 1 72 GLU OE1  O  -3.940   4.404  31.222 1.00 . A A .  72 GLU OE1  1 1 
       22 54790 1 1 72 GLU OE2  O  -3.099   2.376  31.114 1.00 . A A .  72 GLU OE2  1 1 
       22 54791 1 1 73 ILE C    C  -8.939  -1.361  33.309 1.00 . A A .  73 ILE C    1 1 
       22 54792 1 1 73 ILE CA   C  -9.562   0.000  33.601 1.00 . A A .  73 ILE CA   1 1 
       22 54793 1 1 73 ILE CB   C -11.095  -0.123  33.521 1.00 . A A .  73 ILE CB   1 1 
       22 54794 1 1 73 ILE CD1  C -11.522   1.947  34.940 1.00 . A A .  73 ILE CD1  1 1 
       22 54795 1 1 73 ILE CG1  C -11.745   1.259  33.610 1.00 . A A .  73 ILE CG1  1 1 
       22 54796 1 1 73 ILE CG2  C -11.613  -1.032  34.624 1.00 . A A .  73 ILE CG2  1 1 
       22 54797 1 1 73 ILE H    H  -9.599   1.262  31.902 1.00 . A A .  73 ILE H    1 1 
       22 54798 1 1 73 ILE HA   H  -9.297   0.299  34.605 1.00 . A A .  73 ILE HA   1 1 
       22 54799 1 1 73 ILE HB   H -11.349  -0.570  32.571 1.00 . A A .  73 ILE HB   1 1 
       22 54800 1 1 73 ILE HD11 H -12.297   1.653  35.631 1.00 . A A .  73 ILE HD11 1 1 
       22 54801 1 1 73 ILE HD12 H -11.551   3.018  34.800 1.00 . A A .  73 ILE HD12 1 1 
       22 54802 1 1 73 ILE HD13 H -10.559   1.661  35.336 1.00 . A A .  73 ILE HD13 1 1 
       22 54803 1 1 73 ILE HG12 H -11.335   1.893  32.838 1.00 . A A .  73 ILE HG12 1 1 
       22 54804 1 1 73 ILE HG13 H -12.810   1.159  33.461 1.00 . A A .  73 ILE HG13 1 1 
       22 54805 1 1 73 ILE HG21 H -10.932  -1.005  35.462 1.00 . A A .  73 ILE HG21 1 1 
       22 54806 1 1 73 ILE HG22 H -11.689  -2.043  34.253 1.00 . A A .  73 ILE HG22 1 1 
       22 54807 1 1 73 ILE HG23 H -12.588  -0.692  34.943 1.00 . A A .  73 ILE HG23 1 1 
       22 54808 1 1 73 ILE N    N  -9.060   1.015  32.683 1.00 . A A .  73 ILE N    1 1 
       22 54809 1 1 73 ILE O    O  -9.410  -2.098  32.444 1.00 . A A .  73 ILE O    1 1 
       22 54810 1 1 74 LEU C    C  -6.675  -3.496  35.189 1.00 . A A .  74 LEU C    1 1 
       22 54811 1 1 74 LEU CA   C  -7.187  -2.961  33.857 1.00 . A A .  74 LEU CA   1 1 
       22 54812 1 1 74 LEU CB   C  -6.023  -2.800  32.877 1.00 . A A .  74 LEU CB   1 1 
       22 54813 1 1 74 LEU CD1  C  -3.773  -2.214  33.821 1.00 . A A .  74 LEU CD1  1 1 
       22 54814 1 1 74 LEU CD2  C  -4.735  -0.851  31.959 1.00 . A A .  74 LEU CD2  1 1 
       22 54815 1 1 74 LEU CG   C  -5.051  -1.664  33.205 1.00 . A A .  74 LEU CG   1 1 
       22 54816 1 1 74 LEU H    H  -7.546  -1.057  34.712 1.00 . A A .  74 LEU H    1 1 
       22 54817 1 1 74 LEU HA   H  -7.896  -3.665  33.447 1.00 . A A .  74 LEU HA   1 1 
       22 54818 1 1 74 LEU HB2  H  -5.469  -3.728  32.854 1.00 . A A .  74 LEU HB2  1 1 
       22 54819 1 1 74 LEU HB3  H  -6.432  -2.622  31.893 1.00 . A A .  74 LEU HB3  1 1 
       22 54820 1 1 74 LEU HD11 H  -3.386  -1.507  34.540 1.00 . A A .  74 LEU HD11 1 1 
       22 54821 1 1 74 LEU HD12 H  -3.040  -2.375  33.045 1.00 . A A .  74 LEU HD12 1 1 
       22 54822 1 1 74 LEU HD13 H  -3.985  -3.150  34.315 1.00 . A A .  74 LEU HD13 1 1 
       22 54823 1 1 74 LEU HD21 H  -3.955  -0.138  32.181 1.00 . A A .  74 LEU HD21 1 1 
       22 54824 1 1 74 LEU HD22 H  -5.623  -0.324  31.639 1.00 . A A .  74 LEU HD22 1 1 
       22 54825 1 1 74 LEU HD23 H  -4.406  -1.512  31.171 1.00 . A A .  74 LEU HD23 1 1 
       22 54826 1 1 74 LEU HG   H  -5.510  -1.005  33.928 1.00 . A A .  74 LEU HG   1 1 
       22 54827 1 1 74 LEU N    N  -7.875  -1.687  34.037 1.00 . A A .  74 LEU N    1 1 
       22 54828 1 1 74 LEU O    O  -6.269  -2.730  36.063 1.00 . A A .  74 LEU O    1 1 
       22 54829 1 1 75 ASP C    C  -4.754  -5.206  36.790 1.00 . A A .  75 ASP C    1 1 
       22 54830 1 1 75 ASP CA   C  -6.242  -5.456  36.566 1.00 . A A .  75 ASP CA   1 1 
       22 54831 1 1 75 ASP CB   C  -6.515  -6.960  36.513 1.00 . A A .  75 ASP CB   1 1 
       22 54832 1 1 75 ASP CG   C  -7.938  -7.303  36.905 1.00 . A A .  75 ASP CG   1 1 
       22 54833 1 1 75 ASP H    H  -7.037  -5.373  34.607 1.00 . A A .  75 ASP H    1 1 
       22 54834 1 1 75 ASP HA   H  -6.794  -5.028  37.388 1.00 . A A .  75 ASP HA   1 1 
       22 54835 1 1 75 ASP HB2  H  -6.342  -7.316  35.509 1.00 . A A .  75 ASP HB2  1 1 
       22 54836 1 1 75 ASP HB3  H  -5.842  -7.466  37.191 1.00 . A A .  75 ASP HB3  1 1 
       22 54837 1 1 75 ASP N    N  -6.700  -4.816  35.339 1.00 . A A .  75 ASP N    1 1 
       22 54838 1 1 75 ASP O    O  -4.315  -4.986  37.919 1.00 . A A .  75 ASP O    1 1 
       22 54839 1 1 75 ASP OD1  O  -8.864  -6.590  36.464 1.00 . A A .  75 ASP OD1  1 1 
       22 54840 1 1 75 ASP OD2  O  -8.129  -8.286  37.654 1.00 . A A .  75 ASP OD2  1 1 
       22 54841 1 1 76 GLU C    C  -1.883  -5.173  34.419 1.00 . A A .  76 GLU C    1 1 
       22 54842 1 1 76 GLU CA   C  -2.540  -5.019  35.789 1.00 . A A .  76 GLU CA   1 1 
       22 54843 1 1 76 GLU CB   C  -1.905  -5.992  36.787 1.00 . A A .  76 GLU CB   1 1 
       22 54844 1 1 76 GLU CD   C  -0.312  -6.186  38.738 1.00 . A A .  76 GLU CD   1 1 
       22 54845 1 1 76 GLU CG   C  -1.306  -5.307  38.005 1.00 . A A .  76 GLU CG   1 1 
       22 54846 1 1 76 GLU H    H  -4.389  -5.421  34.836 1.00 . A A .  76 GLU H    1 1 
       22 54847 1 1 76 GLU HA   H  -2.382  -4.010  36.136 1.00 . A A .  76 GLU HA   1 1 
       22 54848 1 1 76 GLU HB2  H  -2.659  -6.686  37.125 1.00 . A A .  76 GLU HB2  1 1 
       22 54849 1 1 76 GLU HB3  H  -1.119  -6.543  36.289 1.00 . A A .  76 GLU HB3  1 1 
       22 54850 1 1 76 GLU HG2  H  -0.800  -4.409  37.684 1.00 . A A .  76 GLU HG2  1 1 
       22 54851 1 1 76 GLU HG3  H  -2.105  -5.047  38.683 1.00 . A A .  76 GLU HG3  1 1 
       22 54852 1 1 76 GLU N    N  -3.981  -5.242  35.708 1.00 . A A .  76 GLU N    1 1 
       22 54853 1 1 76 GLU O    O  -0.909  -4.487  34.107 1.00 . A A .  76 GLU O    1 1 
       22 54854 1 1 76 GLU OE1  O   0.227  -7.123  38.112 1.00 . A A .  76 GLU OE1  1 1 
       22 54855 1 1 76 GLU OE2  O  -0.075  -5.939  39.939 1.00 . A A .  76 GLU OE2  1 1 
       22 54856 1 1 77 GLU C    C  -1.665  -5.022  31.508 1.00 . A A .  77 GLU C    1 1 
       22 54857 1 1 77 GLU CA   C  -1.880  -6.327  32.269 1.00 . A A .  77 GLU CA   1 1 
       22 54858 1 1 77 GLU CB   C  -2.823  -7.238  31.481 1.00 . A A .  77 GLU CB   1 1 
       22 54859 1 1 77 GLU CD   C  -4.641  -6.176  30.081 1.00 . A A .  77 GLU CD   1 1 
       22 54860 1 1 77 GLU CG   C  -4.258  -6.738  31.437 1.00 . A A .  77 GLU CG   1 1 
       22 54861 1 1 77 GLU H    H  -3.190  -6.599  33.911 1.00 . A A .  77 GLU H    1 1 
       22 54862 1 1 77 GLU HA   H  -0.929  -6.825  32.383 1.00 . A A .  77 GLU HA   1 1 
       22 54863 1 1 77 GLU HB2  H  -2.462  -7.319  30.466 1.00 . A A .  77 GLU HB2  1 1 
       22 54864 1 1 77 GLU HB3  H  -2.821  -8.218  31.933 1.00 . A A .  77 GLU HB3  1 1 
       22 54865 1 1 77 GLU HG2  H  -4.919  -7.558  31.670 1.00 . A A .  77 GLU HG2  1 1 
       22 54866 1 1 77 GLU HG3  H  -4.377  -5.960  32.179 1.00 . A A .  77 GLU HG3  1 1 
       22 54867 1 1 77 GLU N    N  -2.417  -6.081  33.606 1.00 . A A .  77 GLU N    1 1 
       22 54868 1 1 77 GLU O    O  -2.586  -4.493  30.886 1.00 . A A .  77 GLU O    1 1 
       22 54869 1 1 77 GLU OE1  O  -4.715  -6.963  29.114 1.00 . A A .  77 GLU OE1  1 1 
       22 54870 1 1 77 GLU OE2  O  -4.865  -4.952  29.987 1.00 . A A .  77 GLU OE2  1 1 
       22 54871 1 1 78 LEU C    C   0.279  -3.538  29.423 1.00 . A A .  78 LEU C    1 1 
       22 54872 1 1 78 LEU CA   C  -0.098  -3.268  30.876 1.00 . A A .  78 LEU CA   1 1 
       22 54873 1 1 78 LEU CB   C   1.056  -2.564  31.593 1.00 . A A .  78 LEU CB   1 1 
       22 54874 1 1 78 LEU CD1  C   1.676  -3.408  33.874 1.00 . A A .  78 LEU CD1  1 1 
       22 54875 1 1 78 LEU CD2  C   1.262  -0.968  33.518 1.00 . A A .  78 LEU CD2  1 1 
       22 54876 1 1 78 LEU CG   C   0.867  -2.378  33.101 1.00 . A A .  78 LEU CG   1 1 
       22 54877 1 1 78 LEU H    H   0.254  -4.979  32.072 1.00 . A A .  78 LEU H    1 1 
       22 54878 1 1 78 LEU HA   H  -0.968  -2.627  30.897 1.00 . A A .  78 LEU HA   1 1 
       22 54879 1 1 78 LEU HB2  H   1.957  -3.140  31.430 1.00 . A A .  78 LEU HB2  1 1 
       22 54880 1 1 78 LEU HB3  H   1.188  -1.590  31.145 1.00 . A A .  78 LEU HB3  1 1 
       22 54881 1 1 78 LEU HD11 H   1.290  -3.488  34.879 1.00 . A A .  78 LEU HD11 1 1 
       22 54882 1 1 78 LEU HD12 H   2.711  -3.102  33.909 1.00 . A A .  78 LEU HD12 1 1 
       22 54883 1 1 78 LEU HD13 H   1.601  -4.366  33.382 1.00 . A A .  78 LEU HD13 1 1 
       22 54884 1 1 78 LEU HD21 H   1.175  -0.873  34.591 1.00 . A A .  78 LEU HD21 1 1 
       22 54885 1 1 78 LEU HD22 H   0.607  -0.254  33.040 1.00 . A A .  78 LEU HD22 1 1 
       22 54886 1 1 78 LEU HD23 H   2.282  -0.776  33.221 1.00 . A A .  78 LEU HD23 1 1 
       22 54887 1 1 78 LEU HG   H  -0.175  -2.520  33.345 1.00 . A A .  78 LEU HG   1 1 
       22 54888 1 1 78 LEU N    N  -0.439  -4.510  31.561 1.00 . A A .  78 LEU N    1 1 
       22 54889 1 1 78 LEU O    O   0.704  -4.639  29.076 1.00 . A A .  78 LEU O    1 1 
       22 54890 1 1 79 SER C    C   0.944  -1.332  26.592 1.00 . A A .  79 SER C    1 1 
       22 54891 1 1 79 SER CA   C   0.444  -2.656  27.161 1.00 . A A .  79 SER CA   1 1 
       22 54892 1 1 79 SER CB   C  -0.781  -3.131  26.378 1.00 . A A .  79 SER CB   1 1 
       22 54893 1 1 79 SER H    H  -0.224  -1.671  28.912 1.00 . A A .  79 SER H    1 1 
       22 54894 1 1 79 SER HA   H   1.227  -3.393  27.067 1.00 . A A .  79 SER HA   1 1 
       22 54895 1 1 79 SER HB2  H  -0.482  -3.410  25.379 1.00 . A A .  79 SER HB2  1 1 
       22 54896 1 1 79 SER HB3  H  -1.215  -3.986  26.875 1.00 . A A .  79 SER HB3  1 1 
       22 54897 1 1 79 SER HG   H  -2.595  -2.435  26.631 1.00 . A A .  79 SER HG   1 1 
       22 54898 1 1 79 SER N    N   0.119  -2.525  28.577 1.00 . A A .  79 SER N    1 1 
       22 54899 1 1 79 SER O    O   1.997  -1.277  25.956 1.00 . A A .  79 SER O    1 1 
       22 54900 1 1 79 SER OG   O  -1.759  -2.108  26.291 1.00 . A A .  79 SER OG   1 1 
       22 54901 1 1 80 GLY C    C  -0.616   1.983  26.207 1.00 . A A .  80 GLY C    1 1 
       22 54902 1 1 80 GLY CA   C   0.565   1.040  26.328 1.00 . A A .  80 GLY CA   1 1 
       22 54903 1 1 80 GLY H    H  -0.646  -0.374  27.338 1.00 . A A .  80 GLY H    1 1 
       22 54904 1 1 80 GLY HA2  H   1.288   1.472  27.004 1.00 . A A .  80 GLY HA2  1 1 
       22 54905 1 1 80 GLY HA3  H   1.021   0.927  25.354 1.00 . A A .  80 GLY HA3  1 1 
       22 54906 1 1 80 GLY N    N   0.183  -0.269  26.824 1.00 . A A .  80 GLY N    1 1 
       22 54907 1 1 80 GLY O    O  -0.456   3.199  26.293 1.00 . A A .  80 GLY O    1 1 
       22 54908 1 1 81 ASP C    C  -2.927   3.121  24.640 1.00 . A A .  81 ASP C    1 1 
       22 54909 1 1 81 ASP CA   C  -3.018   2.216  25.865 1.00 . A A .  81 ASP CA   1 1 
       22 54910 1 1 81 ASP CB   C  -3.255   3.053  27.124 1.00 . A A .  81 ASP CB   1 1 
       22 54911 1 1 81 ASP CG   C  -4.021   2.292  28.188 1.00 . A A .  81 ASP CG   1 1 
       22 54912 1 1 81 ASP H    H  -1.865   0.442  25.942 1.00 . A A .  81 ASP H    1 1 
       22 54913 1 1 81 ASP HA   H  -3.847   1.536  25.734 1.00 . A A .  81 ASP HA   1 1 
       22 54914 1 1 81 ASP HB2  H  -2.302   3.350  27.537 1.00 . A A .  81 ASP HB2  1 1 
       22 54915 1 1 81 ASP HB3  H  -3.820   3.936  26.862 1.00 . A A .  81 ASP HB3  1 1 
       22 54916 1 1 81 ASP N    N  -1.805   1.418  26.003 1.00 . A A .  81 ASP N    1 1 
       22 54917 1 1 81 ASP O    O  -3.477   2.809  23.584 1.00 . A A .  81 ASP O    1 1 
       22 54918 1 1 81 ASP OD1  O  -3.418   1.413  28.839 1.00 . A A .  81 ASP OD1  1 1 
       22 54919 1 1 81 ASP OD2  O  -5.224   2.576  28.371 1.00 . A A .  81 ASP OD2  1 1 
       22 54920 1 1 82 ARG C    C  -0.647   5.057  23.089 1.00 . A A .  82 ARG C    1 1 
       22 54921 1 1 82 ARG CA   C  -2.046   5.179  23.686 1.00 . A A .  82 ARG CA   1 1 
       22 54922 1 1 82 ARG CB   C  -2.285   6.611  24.171 1.00 . A A .  82 ARG CB   1 1 
       22 54923 1 1 82 ARG CD   C  -3.781   7.057  26.144 1.00 . A A .  82 ARG CD   1 1 
       22 54924 1 1 82 ARG CG   C  -3.711   6.865  24.637 1.00 . A A .  82 ARG CG   1 1 
       22 54925 1 1 82 ARG CZ   C  -5.057   9.164  26.221 1.00 . A A .  82 ARG CZ   1 1 
       22 54926 1 1 82 ARG H    H  -1.799   4.427  25.648 1.00 . A A .  82 ARG H    1 1 
       22 54927 1 1 82 ARG HA   H  -2.772   4.939  22.925 1.00 . A A .  82 ARG HA   1 1 
       22 54928 1 1 82 ARG HB2  H  -1.617   6.817  24.993 1.00 . A A .  82 ARG HB2  1 1 
       22 54929 1 1 82 ARG HB3  H  -2.068   7.293  23.362 1.00 . A A .  82 ARG HB3  1 1 
       22 54930 1 1 82 ARG HD2  H  -4.613   6.485  26.528 1.00 . A A .  82 ARG HD2  1 1 
       22 54931 1 1 82 ARG HD3  H  -2.863   6.697  26.584 1.00 . A A .  82 ARG HD3  1 1 
       22 54932 1 1 82 ARG HE   H  -3.236   8.900  26.992 1.00 . A A .  82 ARG HE   1 1 
       22 54933 1 1 82 ARG HG2  H  -4.083   7.755  24.154 1.00 . A A .  82 ARG HG2  1 1 
       22 54934 1 1 82 ARG HG3  H  -4.324   6.019  24.362 1.00 . A A .  82 ARG HG3  1 1 
       22 54935 1 1 82 ARG HH11 H  -6.007   7.642  25.287 1.00 . A A .  82 ARG HH11 1 1 
       22 54936 1 1 82 ARG HH12 H  -6.882   9.135  25.354 1.00 . A A .  82 ARG HH12 1 1 
       22 54937 1 1 82 ARG HH21 H  -4.386  10.864  27.082 1.00 . A A .  82 ARG HH21 1 1 
       22 54938 1 1 82 ARG HH22 H  -5.963  10.964  26.373 1.00 . A A .  82 ARG HH22 1 1 
       22 54939 1 1 82 ARG N    N  -2.220   4.237  24.785 1.00 . A A .  82 ARG N    1 1 
       22 54940 1 1 82 ARG NE   N  -3.965   8.460  26.508 1.00 . A A .  82 ARG NE   1 1 
       22 54941 1 1 82 ARG NH1  N  -6.065   8.601  25.566 1.00 . A A .  82 ARG NH1  1 1 
       22 54942 1 1 82 ARG NH2  N  -5.142  10.436  26.589 1.00 . A A .  82 ARG NH2  1 1 
       22 54943 1 1 82 ARG O    O  -0.155   5.980  22.439 1.00 . A A .  82 ARG O    1 1 
       22 54944 1 1 83 ALA C    C   2.309   4.740  23.269 1.00 . A A .  83 ALA C    1 1 
       22 54945 1 1 83 ALA CA   C   1.334   3.663  22.802 1.00 . A A .  83 ALA CA   1 1 
       22 54946 1 1 83 ALA CB   C   1.314   3.589  21.283 1.00 . A A .  83 ALA CB   1 1 
       22 54947 1 1 83 ALA H    H  -0.451   3.212  23.840 1.00 . A A .  83 ALA H    1 1 
       22 54948 1 1 83 ALA HA   H   1.663   2.706  23.182 1.00 . A A .  83 ALA HA   1 1 
       22 54949 1 1 83 ALA HB1  H   2.311   3.395  20.918 1.00 . A A .  83 ALA HB1  1 1 
       22 54950 1 1 83 ALA HB2  H   0.959   4.526  20.882 1.00 . A A .  83 ALA HB2  1 1 
       22 54951 1 1 83 ALA HB3  H   0.655   2.792  20.970 1.00 . A A .  83 ALA HB3  1 1 
       22 54952 1 1 83 ALA N    N  -0.008   3.910  23.314 1.00 . A A .  83 ALA N    1 1 
       22 54953 1 1 83 ALA O    O   3.494   4.671  22.881 1.00 . A A .  83 ALA O    1 1 
       22 54954 1 1 83 ALA OXT  O   1.878   5.643  24.017 1.00 . A A .  83 ALA OXT  1 1 
       22 54955 2 1  1 MET C    C   3.013 -11.593  -5.728 1.00 . B B . 101 MET C    1 1 
       22 54956 2 1  1 MET CA   C   3.460 -11.906  -7.153 1.00 . B B . 101 MET CA   1 1 
       22 54957 2 1  1 MET CB   C   4.980 -11.775  -7.271 1.00 . B B . 101 MET CB   1 1 
       22 54958 2 1  1 MET CE   C   7.958  -9.279  -7.540 1.00 . B B . 101 MET CE   1 1 
       22 54959 2 1  1 MET CG   C   5.502 -10.396  -6.898 1.00 . B B . 101 MET CG   1 1 
       22 54960 2 1  1 MET H1   H   2.925 -11.406  -9.076 1.00 . B B . 101 MET H1   1 1 
       22 54961 2 1  1 MET H2   H   3.325 -10.071  -8.074 1.00 . B B . 101 MET H2   1 1 
       22 54962 2 1  1 MET H3   H   1.826 -10.881  -7.870 1.00 . B B . 101 MET H3   1 1 
       22 54963 2 1  1 MET HA   H   3.170 -12.917  -7.399 1.00 . B B . 101 MET HA   1 1 
       22 54964 2 1  1 MET HB2  H   5.444 -12.501  -6.619 1.00 . B B . 101 MET HB2  1 1 
       22 54965 2 1  1 MET HB3  H   5.268 -11.985  -8.290 1.00 . B B . 101 MET HB3  1 1 
       22 54966 2 1  1 MET HE1  H   8.329 -10.193  -7.102 1.00 . B B . 101 MET HE1  1 1 
       22 54967 2 1  1 MET HE2  H   7.874  -8.521  -6.776 1.00 . B B . 101 MET HE2  1 1 
       22 54968 2 1  1 MET HE3  H   8.641  -8.944  -8.306 1.00 . B B . 101 MET HE3  1 1 
       22 54969 2 1  1 MET HG2  H   4.669  -9.782  -6.591 1.00 . B B . 101 MET HG2  1 1 
       22 54970 2 1  1 MET HG3  H   6.195 -10.499  -6.076 1.00 . B B . 101 MET HG3  1 1 
       22 54971 2 1  1 MET N    N   2.827 -10.983  -8.131 1.00 . B B . 101 MET N    1 1 
       22 54972 2 1  1 MET O    O   2.984 -12.473  -4.869 1.00 . B B . 101 MET O    1 1 
       22 54973 2 1  1 MET SD   S   6.347  -9.576  -8.265 1.00 . B B . 101 MET SD   1 1 
       22 54974 2 1  2 SER C    C   0.710 -10.048  -4.025 1.00 . B B . 102 SER C    1 1 
       22 54975 2 1  2 SER CA   C   2.224  -9.903  -4.163 1.00 . B B . 102 SER CA   1 1 
       22 54976 2 1  2 SER CB   C   2.639  -8.452  -3.911 1.00 . B B . 102 SER CB   1 1 
       22 54977 2 1  2 SER H    H   2.711  -9.675  -6.210 1.00 . B B . 102 SER H    1 1 
       22 54978 2 1  2 SER HA   H   2.701 -10.537  -3.431 1.00 . B B . 102 SER HA   1 1 
       22 54979 2 1  2 SER HB2  H   2.865  -7.977  -4.853 1.00 . B B . 102 SER HB2  1 1 
       22 54980 2 1  2 SER HB3  H   1.829  -7.926  -3.427 1.00 . B B . 102 SER HB3  1 1 
       22 54981 2 1  2 SER HG   H   3.681  -8.991  -2.343 1.00 . B B . 102 SER HG   1 1 
       22 54982 2 1  2 SER N    N   2.667 -10.332  -5.484 1.00 . B B . 102 SER N    1 1 
       22 54983 2 1  2 SER O    O  -0.020  -9.057  -4.003 1.00 . B B . 102 SER O    1 1 
       22 54984 2 1  2 SER OG   O   3.786  -8.387  -3.082 1.00 . B B . 102 SER OG   1 1 
       22 54985 2 1  3 ARG C    C  -1.540 -11.834  -2.343 1.00 . B B . 103 ARG C    1 1 
       22 54986 2 1  3 ARG CA   C  -1.174 -11.579  -3.803 1.00 . B B . 103 ARG CA   1 1 
       22 54987 2 1  3 ARG CB   C  -1.531 -12.798  -4.657 1.00 . B B . 103 ARG CB   1 1 
       22 54988 2 1  3 ARG CD   C  -3.278 -14.472  -5.334 1.00 . B B . 103 ARG CD   1 1 
       22 54989 2 1  3 ARG CG   C  -3.017 -13.114  -4.701 1.00 . B B . 103 ARG CG   1 1 
       22 54990 2 1  3 ARG CZ   C  -4.303 -15.001  -7.518 1.00 . B B . 103 ARG CZ   1 1 
       22 54991 2 1  3 ARG H    H   0.886 -12.035  -3.960 1.00 . B B . 103 ARG H    1 1 
       22 54992 2 1  3 ARG HA   H  -1.724 -10.722  -4.156 1.00 . B B . 103 ARG HA   1 1 
       22 54993 2 1  3 ARG HB2  H  -1.196 -12.622  -5.668 1.00 . B B . 103 ARG HB2  1 1 
       22 54994 2 1  3 ARG HB3  H  -1.015 -13.661  -4.263 1.00 . B B . 103 ARG HB3  1 1 
       22 54995 2 1  3 ARG HD2  H  -2.373 -14.808  -5.815 1.00 . B B . 103 ARG HD2  1 1 
       22 54996 2 1  3 ARG HD3  H  -3.551 -15.171  -4.556 1.00 . B B . 103 ARG HD3  1 1 
       22 54997 2 1  3 ARG HE   H  -5.159 -13.911  -6.082 1.00 . B B . 103 ARG HE   1 1 
       22 54998 2 1  3 ARG HG2  H  -3.407 -13.115  -3.695 1.00 . B B . 103 ARG HG2  1 1 
       22 54999 2 1  3 ARG HG3  H  -3.517 -12.356  -5.284 1.00 . B B . 103 ARG HG3  1 1 
       22 55000 2 1  3 ARG HH11 H  -2.457 -15.793  -7.268 1.00 . B B . 103 ARG HH11 1 1 
       22 55001 2 1  3 ARG HH12 H  -3.209 -16.134  -8.788 1.00 . B B . 103 ARG HH12 1 1 
       22 55002 2 1  3 ARG HH21 H  -6.138 -14.368  -8.082 1.00 . B B . 103 ARG HH21 1 1 
       22 55003 2 1  3 ARG HH22 H  -5.293 -15.329  -9.250 1.00 . B B . 103 ARG HH22 1 1 
       22 55004 2 1  3 ARG N    N   0.250 -11.290  -3.934 1.00 . B B . 103 ARG N    1 1 
       22 55005 2 1  3 ARG NE   N  -4.354 -14.416  -6.322 1.00 . B B . 103 ARG NE   1 1 
       22 55006 2 1  3 ARG NH1  N  -3.235 -15.700  -7.887 1.00 . B B . 103 ARG NH1  1 1 
       22 55007 2 1  3 ARG NH2  N  -5.329 -14.890  -8.351 1.00 . B B . 103 ARG NH2  1 1 
       22 55008 2 1  3 ARG O    O  -0.977 -12.724  -1.704 1.00 . B B . 103 ARG O    1 1 
       22 55009 2 1  4 LEU C    C  -4.298 -11.785  -0.319 1.00 . B B . 104 LEU C    1 1 
       22 55010 2 1  4 LEU CA   C  -2.891 -11.212  -0.422 1.00 . B B . 104 LEU CA   1 1 
       22 55011 2 1  4 LEU CB   C  -2.826  -9.867   0.320 1.00 . B B . 104 LEU CB   1 1 
       22 55012 2 1  4 LEU CD1  C  -3.185  -9.646   2.809 1.00 . B B . 104 LEU CD1  1 1 
       22 55013 2 1  4 LEU CD2  C  -4.674  -8.408   1.222 1.00 . B B . 104 LEU CD2  1 1 
       22 55014 2 1  4 LEU CG   C  -3.860  -9.677   1.446 1.00 . B B . 104 LEU CG   1 1 
       22 55015 2 1  4 LEU H    H  -2.901 -10.346  -2.360 1.00 . B B . 104 LEU H    1 1 
       22 55016 2 1  4 LEU HA   H  -2.204 -11.900   0.047 1.00 . B B . 104 LEU HA   1 1 
       22 55017 2 1  4 LEU HB2  H  -1.837  -9.767   0.747 1.00 . B B . 104 LEU HB2  1 1 
       22 55018 2 1  4 LEU HB3  H  -2.965  -9.079  -0.404 1.00 . B B . 104 LEU HB3  1 1 
       22 55019 2 1  4 LEU HD11 H  -2.255  -9.102   2.740 1.00 . B B . 104 LEU HD11 1 1 
       22 55020 2 1  4 LEU HD12 H  -2.988 -10.657   3.136 1.00 . B B . 104 LEU HD12 1 1 
       22 55021 2 1  4 LEU HD13 H  -3.836  -9.160   3.523 1.00 . B B . 104 LEU HD13 1 1 
       22 55022 2 1  4 LEU HD21 H  -4.101  -7.715   0.624 1.00 . B B . 104 LEU HD21 1 1 
       22 55023 2 1  4 LEU HD22 H  -4.909  -7.957   2.175 1.00 . B B . 104 LEU HD22 1 1 
       22 55024 2 1  4 LEU HD23 H  -5.590  -8.655   0.706 1.00 . B B . 104 LEU HD23 1 1 
       22 55025 2 1  4 LEU HG   H  -4.545 -10.512   1.441 1.00 . B B . 104 LEU HG   1 1 
       22 55026 2 1  4 LEU N    N  -2.479 -11.051  -1.811 1.00 . B B . 104 LEU N    1 1 
       22 55027 2 1  4 LEU O    O  -5.205 -11.377  -1.043 1.00 . B B . 104 LEU O    1 1 
       22 55028 2 1  5 THR C    C  -6.367 -12.655   2.133 1.00 . B B . 105 THR C    1 1 
       22 55029 2 1  5 THR CA   C  -5.784 -13.286   0.878 1.00 . B B . 105 THR CA   1 1 
       22 55030 2 1  5 THR CB   C  -5.682 -14.802   1.040 1.00 . B B . 105 THR CB   1 1 
       22 55031 2 1  5 THR CG2  C  -7.013 -15.505   0.885 1.00 . B B . 105 THR CG2  1 1 
       22 55032 2 1  5 THR H    H  -3.723 -12.951   1.198 1.00 . B B . 105 THR H    1 1 
       22 55033 2 1  5 THR HA   H  -6.422 -13.054   0.041 1.00 . B B . 105 THR HA   1 1 
       22 55034 2 1  5 THR HB   H  -5.303 -15.025   2.028 1.00 . B B . 105 THR HB   1 1 
       22 55035 2 1  5 THR HG1  H  -4.642 -16.279   0.283 1.00 . B B . 105 THR HG1  1 1 
       22 55036 2 1  5 THR HG21 H  -7.648 -14.930   0.225 1.00 . B B . 105 THR HG21 1 1 
       22 55037 2 1  5 THR HG22 H  -7.487 -15.595   1.851 1.00 . B B . 105 THR HG22 1 1 
       22 55038 2 1  5 THR HG23 H  -6.855 -16.488   0.468 1.00 . B B . 105 THR HG23 1 1 
       22 55039 2 1  5 THR N    N  -4.480 -12.698   0.628 1.00 . B B . 105 THR N    1 1 
       22 55040 2 1  5 THR O    O  -5.765 -12.718   3.204 1.00 . B B . 105 THR O    1 1 
       22 55041 2 1  5 THR OG1  O  -4.790 -15.351   0.086 1.00 . B B . 105 THR OG1  1 1 
       22 55042 2 1  6 ILE C    C  -9.439 -12.042   3.550 1.00 . B B . 106 ILE C    1 1 
       22 55043 2 1  6 ILE CA   C  -8.154 -11.348   3.119 1.00 . B B . 106 ILE CA   1 1 
       22 55044 2 1  6 ILE CB   C  -8.461  -9.877   2.775 1.00 . B B . 106 ILE CB   1 1 
       22 55045 2 1  6 ILE CD1  C  -9.251  -7.680   3.752 1.00 . B B . 106 ILE CD1  1 1 
       22 55046 2 1  6 ILE CG1  C  -8.905  -9.124   4.022 1.00 . B B . 106 ILE CG1  1 1 
       22 55047 2 1  6 ILE CG2  C  -9.526  -9.781   1.699 1.00 . B B . 106 ILE CG2  1 1 
       22 55048 2 1  6 ILE H    H  -7.944 -11.980   1.110 1.00 . B B . 106 ILE H    1 1 
       22 55049 2 1  6 ILE HA   H  -7.459 -11.359   3.946 1.00 . B B . 106 ILE HA   1 1 
       22 55050 2 1  6 ILE HB   H  -7.560  -9.424   2.386 1.00 . B B . 106 ILE HB   1 1 
       22 55051 2 1  6 ILE HD11 H  -8.580  -7.283   3.006 1.00 . B B . 106 ILE HD11 1 1 
       22 55052 2 1  6 ILE HD12 H  -9.154  -7.114   4.665 1.00 . B B . 106 ILE HD12 1 1 
       22 55053 2 1  6 ILE HD13 H -10.268  -7.618   3.393 1.00 . B B . 106 ILE HD13 1 1 
       22 55054 2 1  6 ILE HG12 H  -9.782  -9.604   4.431 1.00 . B B . 106 ILE HG12 1 1 
       22 55055 2 1  6 ILE HG13 H  -8.114  -9.148   4.751 1.00 . B B . 106 ILE HG13 1 1 
       22 55056 2 1  6 ILE HG21 H  -9.151 -10.208   0.782 1.00 . B B . 106 ILE HG21 1 1 
       22 55057 2 1  6 ILE HG22 H  -9.773  -8.741   1.542 1.00 . B B . 106 ILE HG22 1 1 
       22 55058 2 1  6 ILE HG23 H -10.406 -10.317   2.017 1.00 . B B . 106 ILE HG23 1 1 
       22 55059 2 1  6 ILE N    N  -7.521 -12.020   1.993 1.00 . B B . 106 ILE N    1 1 
       22 55060 2 1  6 ILE O    O -10.144 -12.627   2.730 1.00 . B B . 106 ILE O    1 1 
       22 55061 2 1  7 ASP C    C -12.058 -11.543   5.538 1.00 . B B . 107 ASP C    1 1 
       22 55062 2 1  7 ASP CA   C -10.949 -12.578   5.380 1.00 . B B . 107 ASP CA   1 1 
       22 55063 2 1  7 ASP CB   C -10.656 -13.240   6.726 1.00 . B B . 107 ASP CB   1 1 
       22 55064 2 1  7 ASP CG   C -11.825 -14.063   7.231 1.00 . B B . 107 ASP CG   1 1 
       22 55065 2 1  7 ASP H    H  -9.143 -11.476   5.447 1.00 . B B . 107 ASP H    1 1 
       22 55066 2 1  7 ASP HA   H -11.276 -13.330   4.682 1.00 . B B . 107 ASP HA   1 1 
       22 55067 2 1  7 ASP HB2  H  -9.801 -13.892   6.622 1.00 . B B . 107 ASP HB2  1 1 
       22 55068 2 1  7 ASP HB3  H -10.435 -12.476   7.457 1.00 . B B . 107 ASP HB3  1 1 
       22 55069 2 1  7 ASP N    N  -9.742 -11.962   4.842 1.00 . B B . 107 ASP N    1 1 
       22 55070 2 1  7 ASP O    O -11.877 -10.516   6.192 1.00 . B B . 107 ASP O    1 1 
       22 55071 2 1  7 ASP OD1  O -12.857 -13.465   7.603 1.00 . B B . 107 ASP OD1  1 1 
       22 55072 2 1  7 ASP OD2  O -11.710 -15.306   7.254 1.00 . B B . 107 ASP OD2  1 1 
       22 55073 2 1  8 MET C    C -15.600 -11.696   5.437 1.00 . B B . 108 MET C    1 1 
       22 55074 2 1  8 MET CA   C -14.354 -10.933   5.000 1.00 . B B . 108 MET CA   1 1 
       22 55075 2 1  8 MET CB   C -14.600 -10.256   3.645 1.00 . B B . 108 MET CB   1 1 
       22 55076 2 1  8 MET CE   C -12.271  -8.159   1.718 1.00 . B B . 108 MET CE   1 1 
       22 55077 2 1  8 MET CG   C -13.488 -10.475   2.629 1.00 . B B . 108 MET CG   1 1 
       22 55078 2 1  8 MET H    H -13.281 -12.665   4.430 1.00 . B B . 108 MET H    1 1 
       22 55079 2 1  8 MET HA   H -14.138 -10.173   5.737 1.00 . B B . 108 MET HA   1 1 
       22 55080 2 1  8 MET HB2  H -15.519 -10.637   3.227 1.00 . B B . 108 MET HB2  1 1 
       22 55081 2 1  8 MET HB3  H -14.704  -9.191   3.804 1.00 . B B . 108 MET HB3  1 1 
       22 55082 2 1  8 MET HE1  H -12.695  -7.171   1.836 1.00 . B B . 108 MET HE1  1 1 
       22 55083 2 1  8 MET HE2  H -11.511  -8.139   0.948 1.00 . B B . 108 MET HE2  1 1 
       22 55084 2 1  8 MET HE3  H -11.826  -8.474   2.650 1.00 . B B . 108 MET HE3  1 1 
       22 55085 2 1  8 MET HG2  H -12.537 -10.360   3.127 1.00 . B B . 108 MET HG2  1 1 
       22 55086 2 1  8 MET HG3  H -13.569 -11.478   2.239 1.00 . B B . 108 MET HG3  1 1 
       22 55087 2 1  8 MET N    N -13.204 -11.828   4.935 1.00 . B B . 108 MET N    1 1 
       22 55088 2 1  8 MET O    O -15.639 -12.924   5.371 1.00 . B B . 108 MET O    1 1 
       22 55089 2 1  8 MET SD   S -13.561  -9.310   1.254 1.00 . B B . 108 MET SD   1 1 
       22 55090 2 1  9 THR C    C -18.766 -11.872   5.125 1.00 . B B . 109 THR C    1 1 
       22 55091 2 1  9 THR CA   C -17.860 -11.584   6.319 1.00 . B B . 109 THR CA   1 1 
       22 55092 2 1  9 THR CB   C -18.578 -10.682   7.328 1.00 . B B . 109 THR CB   1 1 
       22 55093 2 1  9 THR CG2  C -18.641 -11.279   8.717 1.00 . B B . 109 THR CG2  1 1 
       22 55094 2 1  9 THR H    H -16.530  -9.989   5.906 1.00 . B B . 109 THR H    1 1 
       22 55095 2 1  9 THR HA   H -17.611 -12.519   6.798 1.00 . B B . 109 THR HA   1 1 
       22 55096 2 1  9 THR HB   H -19.592 -10.517   6.993 1.00 . B B . 109 THR HB   1 1 
       22 55097 2 1  9 THR HG1  H -17.072  -9.541   7.845 1.00 . B B . 109 THR HG1  1 1 
       22 55098 2 1  9 THR HG21 H -17.642 -11.356   9.118 1.00 . B B . 109 THR HG21 1 1 
       22 55099 2 1  9 THR HG22 H -19.087 -12.261   8.667 1.00 . B B . 109 THR HG22 1 1 
       22 55100 2 1  9 THR HG23 H -19.238 -10.643   9.354 1.00 . B B . 109 THR HG23 1 1 
       22 55101 2 1  9 THR N    N -16.616 -10.964   5.878 1.00 . B B . 109 THR N    1 1 
       22 55102 2 1  9 THR O    O -18.661 -11.225   4.084 1.00 . B B . 109 THR O    1 1 
       22 55103 2 1  9 THR OG1  O -17.931  -9.427   7.432 1.00 . B B . 109 THR OG1  1 1 
       22 55104 2 1 10 ASP C    C -21.207 -12.036   3.536 1.00 . B B . 110 ASP C    1 1 
       22 55105 2 1 10 ASP CA   C -20.567 -13.248   4.212 1.00 . B B . 110 ASP CA   1 1 
       22 55106 2 1 10 ASP CB   C -21.657 -14.167   4.766 1.00 . B B . 110 ASP CB   1 1 
       22 55107 2 1 10 ASP CG   C -22.246 -15.074   3.702 1.00 . B B . 110 ASP CG   1 1 
       22 55108 2 1 10 ASP H    H -19.675 -13.341   6.131 1.00 . B B . 110 ASP H    1 1 
       22 55109 2 1 10 ASP HA   H -19.998 -13.793   3.473 1.00 . B B . 110 ASP HA   1 1 
       22 55110 2 1 10 ASP HB2  H -21.235 -14.786   5.545 1.00 . B B . 110 ASP HB2  1 1 
       22 55111 2 1 10 ASP HB3  H -22.452 -13.564   5.181 1.00 . B B . 110 ASP HB3  1 1 
       22 55112 2 1 10 ASP N    N -19.648 -12.856   5.279 1.00 . B B . 110 ASP N    1 1 
       22 55113 2 1 10 ASP O    O -21.004 -11.801   2.345 1.00 . B B . 110 ASP O    1 1 
       22 55114 2 1 10 ASP OD1  O -21.644 -16.131   3.423 1.00 . B B . 110 ASP OD1  1 1 
       22 55115 2 1 10 ASP OD2  O -23.310 -14.725   3.149 1.00 . B B . 110 ASP OD2  1 1 
       22 55116 2 1 11 GLN C    C -21.665  -9.024   3.342 1.00 . B B . 111 GLN C    1 1 
       22 55117 2 1 11 GLN CA   C -22.663 -10.100   3.766 1.00 . B B . 111 GLN CA   1 1 
       22 55118 2 1 11 GLN CB   C -23.629  -9.530   4.805 1.00 . B B . 111 GLN CB   1 1 
       22 55119 2 1 11 GLN CD   C -26.097  -8.982   4.755 1.00 . B B . 111 GLN CD   1 1 
       22 55120 2 1 11 GLN CG   C -24.722  -8.657   4.205 1.00 . B B . 111 GLN CG   1 1 
       22 55121 2 1 11 GLN H    H -22.116 -11.520   5.240 1.00 . B B . 111 GLN H    1 1 
       22 55122 2 1 11 GLN HA   H -23.227 -10.408   2.900 1.00 . B B . 111 GLN HA   1 1 
       22 55123 2 1 11 GLN HB2  H -24.099 -10.348   5.330 1.00 . B B . 111 GLN HB2  1 1 
       22 55124 2 1 11 GLN HB3  H -23.071  -8.934   5.513 1.00 . B B . 111 GLN HB3  1 1 
       22 55125 2 1 11 GLN HE21 H -26.083 -10.738   3.823 1.00 . B B . 111 GLN HE21 1 1 
       22 55126 2 1 11 GLN HE22 H -27.500 -10.391   4.749 1.00 . B B . 111 GLN HE22 1 1 
       22 55127 2 1 11 GLN HG2  H -24.499  -7.624   4.424 1.00 . B B . 111 GLN HG2  1 1 
       22 55128 2 1 11 GLN HG3  H -24.734  -8.804   3.136 1.00 . B B . 111 GLN HG3  1 1 
       22 55129 2 1 11 GLN N    N -21.986 -11.278   4.299 1.00 . B B . 111 GLN N    1 1 
       22 55130 2 1 11 GLN NE2  N -26.612 -10.156   4.407 1.00 . B B . 111 GLN NE2  1 1 
       22 55131 2 1 11 GLN O    O -21.890  -8.305   2.370 1.00 . B B . 111 GLN O    1 1 
       22 55132 2 1 11 GLN OE1  O -26.690  -8.187   5.485 1.00 . B B . 111 GLN OE1  1 1 
       22 55133 2 1 12 GLN C    C -18.866  -8.185   2.443 1.00 . B B . 112 GLN C    1 1 
       22 55134 2 1 12 GLN CA   C -19.541  -7.918   3.787 1.00 . B B . 112 GLN CA   1 1 
       22 55135 2 1 12 GLN CB   C -18.491  -7.901   4.900 1.00 . B B . 112 GLN CB   1 1 
       22 55136 2 1 12 GLN CD   C -18.896  -5.437   5.318 1.00 . B B . 112 GLN CD   1 1 
       22 55137 2 1 12 GLN CG   C -18.714  -6.811   5.936 1.00 . B B . 112 GLN CG   1 1 
       22 55138 2 1 12 GLN H    H -20.446  -9.512   4.849 1.00 . B B . 112 GLN H    1 1 
       22 55139 2 1 12 GLN HA   H -20.023  -6.954   3.746 1.00 . B B . 112 GLN HA   1 1 
       22 55140 2 1 12 GLN HB2  H -18.507  -8.855   5.404 1.00 . B B . 112 GLN HB2  1 1 
       22 55141 2 1 12 GLN HB3  H -17.517  -7.754   4.458 1.00 . B B . 112 GLN HB3  1 1 
       22 55142 2 1 12 GLN HE21 H -17.537  -5.850   3.924 1.00 . B B . 112 GLN HE21 1 1 
       22 55143 2 1 12 GLN HE22 H -18.253  -4.281   3.832 1.00 . B B . 112 GLN HE22 1 1 
       22 55144 2 1 12 GLN HG2  H -19.599  -7.050   6.506 1.00 . B B . 112 GLN HG2  1 1 
       22 55145 2 1 12 GLN HG3  H -17.860  -6.781   6.597 1.00 . B B . 112 GLN HG3  1 1 
       22 55146 2 1 12 GLN N    N -20.567  -8.915   4.082 1.00 . B B . 112 GLN N    1 1 
       22 55147 2 1 12 GLN NE2  N -18.153  -5.162   4.250 1.00 . B B . 112 GLN NE2  1 1 
       22 55148 2 1 12 GLN O    O -18.725  -7.281   1.620 1.00 . B B . 112 GLN O    1 1 
       22 55149 2 1 12 GLN OE1  O -19.695  -4.630   5.795 1.00 . B B . 112 GLN OE1  1 1 
       22 55150 2 1 13 HIS C    C -18.656  -9.570  -0.219 1.00 . B B . 113 HIS C    1 1 
       22 55151 2 1 13 HIS CA   C -17.767  -9.807   0.995 1.00 . B B . 113 HIS CA   1 1 
       22 55152 2 1 13 HIS CB   C -17.350 -11.278   1.049 1.00 . B B . 113 HIS CB   1 1 
       22 55153 2 1 13 HIS CD2  C -16.037 -11.041  -1.189 1.00 . B B . 113 HIS CD2  1 1 
       22 55154 2 1 13 HIS CE1  C -15.155 -13.048  -1.245 1.00 . B B . 113 HIS CE1  1 1 
       22 55155 2 1 13 HIS CG   C -16.457 -11.702  -0.080 1.00 . B B . 113 HIS CG   1 1 
       22 55156 2 1 13 HIS H    H -18.574 -10.100   2.931 1.00 . B B . 113 HIS H    1 1 
       22 55157 2 1 13 HIS HA   H -16.881  -9.198   0.900 1.00 . B B . 113 HIS HA   1 1 
       22 55158 2 1 13 HIS HB2  H -16.822 -11.460   1.973 1.00 . B B . 113 HIS HB2  1 1 
       22 55159 2 1 13 HIS HB3  H -18.236 -11.895   1.022 1.00 . B B . 113 HIS HB3  1 1 
       22 55160 2 1 13 HIS HD1  H -15.998 -13.673   0.511 1.00 . B B . 113 HIS HD1  1 1 
       22 55161 2 1 13 HIS HD2  H -16.287 -10.026  -1.470 1.00 . B B . 113 HIS HD2  1 1 
       22 55162 2 1 13 HIS HE1  H -14.592 -13.915  -1.559 1.00 . B B . 113 HIS HE1  1 1 
       22 55163 2 1 13 HIS HE2  H -14.848 -11.727  -2.778 1.00 . B B . 113 HIS HE2  1 1 
       22 55164 2 1 13 HIS N    N -18.440  -9.426   2.233 1.00 . B B . 113 HIS N    1 1 
       22 55165 2 1 13 HIS ND1  N -15.886 -12.957  -0.148 1.00 . B B . 113 HIS ND1  1 1 
       22 55166 2 1 13 HIS NE2  N -15.231 -11.902  -1.893 1.00 . B B . 113 HIS NE2  1 1 
       22 55167 2 1 13 HIS O    O -18.201  -9.055  -1.233 1.00 . B B . 113 HIS O    1 1 
       22 55168 2 1 14 GLN C    C -21.123  -8.300  -1.456 1.00 . B B . 114 GLN C    1 1 
       22 55169 2 1 14 GLN CA   C -20.871  -9.771  -1.201 1.00 . B B . 114 GLN CA   1 1 
       22 55170 2 1 14 GLN CB   C -22.189 -10.469  -0.874 1.00 . B B . 114 GLN CB   1 1 
       22 55171 2 1 14 GLN CD   C -24.214 -10.566   0.633 1.00 . B B . 114 GLN CD   1 1 
       22 55172 2 1 14 GLN CG   C -22.832  -9.982   0.414 1.00 . B B . 114 GLN CG   1 1 
       22 55173 2 1 14 GLN H    H -20.235 -10.334   0.725 1.00 . B B . 114 GLN H    1 1 
       22 55174 2 1 14 GLN HA   H -20.446 -10.215  -2.088 1.00 . B B . 114 GLN HA   1 1 
       22 55175 2 1 14 GLN HB2  H -22.882 -10.298  -1.682 1.00 . B B . 114 GLN HB2  1 1 
       22 55176 2 1 14 GLN HB3  H -22.008 -11.528  -0.782 1.00 . B B . 114 GLN HB3  1 1 
       22 55177 2 1 14 GLN HE21 H -25.040  -8.778   0.358 1.00 . B B . 114 GLN HE21 1 1 
       22 55178 2 1 14 GLN HE22 H -26.138 -10.070   0.690 1.00 . B B . 114 GLN HE22 1 1 
       22 55179 2 1 14 GLN HG2  H -22.202 -10.264   1.244 1.00 . B B . 114 GLN HG2  1 1 
       22 55180 2 1 14 GLN HG3  H -22.913  -8.905   0.376 1.00 . B B . 114 GLN HG3  1 1 
       22 55181 2 1 14 GLN N    N -19.926  -9.943  -0.109 1.00 . B B . 114 GLN N    1 1 
       22 55182 2 1 14 GLN NE2  N -25.233  -9.719   0.552 1.00 . B B . 114 GLN NE2  1 1 
       22 55183 2 1 14 GLN O    O -21.366  -7.882  -2.588 1.00 . B B . 114 GLN O    1 1 
       22 55184 2 1 14 GLN OE1  O -24.363 -11.763   0.871 1.00 . B B . 114 GLN OE1  1 1 
       22 55185 2 1 15 SER C    C -20.256  -5.455  -1.418 1.00 . B B . 115 SER C    1 1 
       22 55186 2 1 15 SER CA   C -21.289  -6.090  -0.493 1.00 . B B . 115 SER CA   1 1 
       22 55187 2 1 15 SER CB   C -21.232  -5.437   0.891 1.00 . B B . 115 SER CB   1 1 
       22 55188 2 1 15 SER H    H -20.872  -7.915   0.484 1.00 . B B . 115 SER H    1 1 
       22 55189 2 1 15 SER HA   H -22.270  -5.949  -0.911 1.00 . B B . 115 SER HA   1 1 
       22 55190 2 1 15 SER HB2  H -20.808  -6.134   1.598 1.00 . B B . 115 SER HB2  1 1 
       22 55191 2 1 15 SER HB3  H -20.615  -4.551   0.844 1.00 . B B . 115 SER HB3  1 1 
       22 55192 2 1 15 SER HG   H -22.621  -4.115   1.291 1.00 . B B . 115 SER HG   1 1 
       22 55193 2 1 15 SER N    N -21.065  -7.518  -0.390 1.00 . B B . 115 SER N    1 1 
       22 55194 2 1 15 SER O    O -20.601  -4.704  -2.330 1.00 . B B . 115 SER O    1 1 
       22 55195 2 1 15 SER OG   O -22.526  -5.069   1.334 1.00 . B B . 115 SER OG   1 1 
       22 55196 2 1 16 LEU C    C -17.748  -6.052  -3.283 1.00 . B B . 116 LEU C    1 1 
       22 55197 2 1 16 LEU CA   C -17.901  -5.248  -1.998 1.00 . B B . 116 LEU CA   1 1 
       22 55198 2 1 16 LEU CB   C -16.589  -5.260  -1.212 1.00 . B B . 116 LEU CB   1 1 
       22 55199 2 1 16 LEU CD1  C -15.555  -3.119  -2.012 1.00 . B B . 116 LEU CD1  1 1 
       22 55200 2 1 16 LEU CD2  C -17.160  -3.091  -0.088 1.00 . B B . 116 LEU CD2  1 1 
       22 55201 2 1 16 LEU CG   C -16.070  -3.882  -0.802 1.00 . B B . 116 LEU CG   1 1 
       22 55202 2 1 16 LEU H    H -18.779  -6.386  -0.444 1.00 . B B . 116 LEU H    1 1 
       22 55203 2 1 16 LEU HA   H -18.145  -4.230  -2.256 1.00 . B B . 116 LEU HA   1 1 
       22 55204 2 1 16 LEU HB2  H -16.735  -5.849  -0.317 1.00 . B B . 116 LEU HB2  1 1 
       22 55205 2 1 16 LEU HB3  H -15.831  -5.738  -1.816 1.00 . B B . 116 LEU HB3  1 1 
       22 55206 2 1 16 LEU HD11 H -16.123  -2.208  -2.133 1.00 . B B . 116 LEU HD11 1 1 
       22 55207 2 1 16 LEU HD12 H -15.660  -3.730  -2.896 1.00 . B B . 116 LEU HD12 1 1 
       22 55208 2 1 16 LEU HD13 H -14.513  -2.875  -1.866 1.00 . B B . 116 LEU HD13 1 1 
       22 55209 2 1 16 LEU HD21 H -16.917  -2.039  -0.110 1.00 . B B . 116 LEU HD21 1 1 
       22 55210 2 1 16 LEU HD22 H -17.233  -3.420   0.938 1.00 . B B . 116 LEU HD22 1 1 
       22 55211 2 1 16 LEU HD23 H -18.106  -3.249  -0.582 1.00 . B B . 116 LEU HD23 1 1 
       22 55212 2 1 16 LEU HG   H -15.245  -4.009  -0.119 1.00 . B B . 116 LEU HG   1 1 
       22 55213 2 1 16 LEU N    N -18.988  -5.774  -1.181 1.00 . B B . 116 LEU N    1 1 
       22 55214 2 1 16 LEU O    O -17.360  -5.515  -4.321 1.00 . B B . 116 LEU O    1 1 
       22 55215 2 1 17 LYS C    C -18.868  -7.719  -5.489 1.00 . B B . 117 LYS C    1 1 
       22 55216 2 1 17 LYS CA   C -17.953  -8.214  -4.375 1.00 . B B . 117 LYS CA   1 1 
       22 55217 2 1 17 LYS CB   C -18.305  -9.656  -4.000 1.00 . B B . 117 LYS CB   1 1 
       22 55218 2 1 17 LYS CD   C -18.160 -10.637  -6.300 1.00 . B B . 117 LYS CD   1 1 
       22 55219 2 1 17 LYS CE   C -17.145 -10.016  -7.246 1.00 . B B . 117 LYS CE   1 1 
       22 55220 2 1 17 LYS CG   C -17.633 -10.695  -4.879 1.00 . B B . 117 LYS CG   1 1 
       22 55221 2 1 17 LYS H    H -18.365  -7.716  -2.357 1.00 . B B . 117 LYS H    1 1 
       22 55222 2 1 17 LYS HA   H -16.930  -8.180  -4.722 1.00 . B B . 117 LYS HA   1 1 
       22 55223 2 1 17 LYS HB2  H -18.002  -9.836  -2.983 1.00 . B B . 117 LYS HB2  1 1 
       22 55224 2 1 17 LYS HB3  H -19.374  -9.786  -4.078 1.00 . B B . 117 LYS HB3  1 1 
       22 55225 2 1 17 LYS HD2  H -18.380 -11.639  -6.631 1.00 . B B . 117 LYS HD2  1 1 
       22 55226 2 1 17 LYS HD3  H -19.062 -10.043  -6.312 1.00 . B B . 117 LYS HD3  1 1 
       22 55227 2 1 17 LYS HE2  H -17.639  -9.257  -7.835 1.00 . B B . 117 LYS HE2  1 1 
       22 55228 2 1 17 LYS HE3  H -16.357  -9.562  -6.661 1.00 . B B . 117 LYS HE3  1 1 
       22 55229 2 1 17 LYS HG2  H -16.570 -10.512  -4.890 1.00 . B B . 117 LYS HG2  1 1 
       22 55230 2 1 17 LYS HG3  H -17.828 -11.677  -4.472 1.00 . B B . 117 LYS HG3  1 1 
       22 55231 2 1 17 LYS HZ1  H -15.656 -11.385  -7.767 1.00 . B B . 117 LYS HZ1  1 1 
       22 55232 2 1 17 LYS HZ2  H -16.355 -10.598  -9.090 1.00 . B B . 117 LYS HZ2  1 1 
       22 55233 2 1 17 LYS HZ3  H -17.204 -11.824  -8.292 1.00 . B B . 117 LYS HZ3  1 1 
       22 55234 2 1 17 LYS N    N -18.058  -7.343  -3.211 1.00 . B B . 117 LYS N    1 1 
       22 55235 2 1 17 LYS NZ   N -16.548 -11.026  -8.162 1.00 . B B . 117 LYS NZ   1 1 
       22 55236 2 1 17 LYS O    O -18.443  -7.559  -6.633 1.00 . B B . 117 LYS O    1 1 
       22 55237 2 1 18 ALA C    C -20.720  -5.606  -6.626 1.00 . B B . 118 ALA C    1 1 
       22 55238 2 1 18 ALA CA   C -21.106  -6.986  -6.103 1.00 . B B . 118 ALA CA   1 1 
       22 55239 2 1 18 ALA CB   C -22.490  -6.944  -5.472 1.00 . B B . 118 ALA CB   1 1 
       22 55240 2 1 18 ALA H    H -20.401  -7.616  -4.213 1.00 . B B . 118 ALA H    1 1 
       22 55241 2 1 18 ALA HA   H -21.134  -7.679  -6.930 1.00 . B B . 118 ALA HA   1 1 
       22 55242 2 1 18 ALA HB1  H -23.226  -7.261  -6.196 1.00 . B B . 118 ALA HB1  1 1 
       22 55243 2 1 18 ALA HB2  H -22.710  -5.935  -5.154 1.00 . B B . 118 ALA HB2  1 1 
       22 55244 2 1 18 ALA HB3  H -22.516  -7.604  -4.618 1.00 . B B . 118 ALA HB3  1 1 
       22 55245 2 1 18 ALA N    N -20.127  -7.472  -5.141 1.00 . B B . 118 ALA N    1 1 
       22 55246 2 1 18 ALA O    O -20.887  -5.311  -7.810 1.00 . B B . 118 ALA O    1 1 
       22 55247 2 1 19 LEU C    C -18.733  -3.452  -7.205 1.00 . B B . 119 LEU C    1 1 
       22 55248 2 1 19 LEU CA   C -19.790  -3.415  -6.109 1.00 . B B . 119 LEU CA   1 1 
       22 55249 2 1 19 LEU CB   C -19.255  -2.667  -4.887 1.00 . B B . 119 LEU CB   1 1 
       22 55250 2 1 19 LEU CD1  C -20.375  -1.883  -2.782 1.00 . B B . 119 LEU CD1  1 1 
       22 55251 2 1 19 LEU CD2  C -19.779  -0.236  -4.568 1.00 . B B . 119 LEU CD2  1 1 
       22 55252 2 1 19 LEU CG   C -20.232  -1.660  -4.280 1.00 . B B . 119 LEU CG   1 1 
       22 55253 2 1 19 LEU H    H -20.093  -5.052  -4.806 1.00 . B B . 119 LEU H    1 1 
       22 55254 2 1 19 LEU HA   H -20.660  -2.897  -6.483 1.00 . B B . 119 LEU HA   1 1 
       22 55255 2 1 19 LEU HB2  H -18.998  -3.395  -4.130 1.00 . B B . 119 LEU HB2  1 1 
       22 55256 2 1 19 LEU HB3  H -18.360  -2.139  -5.174 1.00 . B B . 119 LEU HB3  1 1 
       22 55257 2 1 19 LEU HD11 H -20.532  -0.935  -2.290 1.00 . B B . 119 LEU HD11 1 1 
       22 55258 2 1 19 LEU HD12 H -19.475  -2.343  -2.399 1.00 . B B . 119 LEU HD12 1 1 
       22 55259 2 1 19 LEU HD13 H -21.218  -2.531  -2.593 1.00 . B B . 119 LEU HD13 1 1 
       22 55260 2 1 19 LEU HD21 H -20.539   0.457  -4.241 1.00 . B B . 119 LEU HD21 1 1 
       22 55261 2 1 19 LEU HD22 H -19.618  -0.118  -5.629 1.00 . B B . 119 LEU HD22 1 1 
       22 55262 2 1 19 LEU HD23 H -18.859  -0.036  -4.040 1.00 . B B . 119 LEU HD23 1 1 
       22 55263 2 1 19 LEU HG   H -21.201  -1.802  -4.733 1.00 . B B . 119 LEU HG   1 1 
       22 55264 2 1 19 LEU N    N -20.201  -4.763  -5.736 1.00 . B B . 119 LEU N    1 1 
       22 55265 2 1 19 LEU O    O -18.766  -2.651  -8.139 1.00 . B B . 119 LEU O    1 1 
       22 55266 2 1 20 ALA C    C -17.346  -4.739  -9.474 1.00 . B B . 120 ALA C    1 1 
       22 55267 2 1 20 ALA CA   C -16.745  -4.535  -8.087 1.00 . B B . 120 ALA CA   1 1 
       22 55268 2 1 20 ALA CB   C -15.833  -5.696  -7.732 1.00 . B B . 120 ALA CB   1 1 
       22 55269 2 1 20 ALA H    H -17.829  -5.009  -6.332 1.00 . B B . 120 ALA H    1 1 
       22 55270 2 1 20 ALA HA   H -16.153  -3.630  -8.083 1.00 . B B . 120 ALA HA   1 1 
       22 55271 2 1 20 ALA HB1  H -16.336  -6.628  -7.948 1.00 . B B . 120 ALA HB1  1 1 
       22 55272 2 1 20 ALA HB2  H -15.587  -5.653  -6.682 1.00 . B B . 120 ALA HB2  1 1 
       22 55273 2 1 20 ALA HB3  H -14.929  -5.630  -8.318 1.00 . B B . 120 ALA HB3  1 1 
       22 55274 2 1 20 ALA N    N -17.801  -4.393  -7.094 1.00 . B B . 120 ALA N    1 1 
       22 55275 2 1 20 ALA O    O -16.957  -4.079 -10.436 1.00 . B B . 120 ALA O    1 1 
       22 55276 2 1 21 ALA C    C -19.897  -4.804 -11.205 1.00 . B B . 121 ALA C    1 1 
       22 55277 2 1 21 ALA CA   C -18.983  -5.950 -10.810 1.00 . B B . 121 ALA CA   1 1 
       22 55278 2 1 21 ALA CB   C -19.771  -7.245 -10.689 1.00 . B B . 121 ALA CB   1 1 
       22 55279 2 1 21 ALA H    H -18.583  -6.133  -8.754 1.00 . B B . 121 ALA H    1 1 
       22 55280 2 1 21 ALA HA   H -18.233  -6.081 -11.571 1.00 . B B . 121 ALA HA   1 1 
       22 55281 2 1 21 ALA HB1  H -20.018  -7.420  -9.652 1.00 . B B . 121 ALA HB1  1 1 
       22 55282 2 1 21 ALA HB2  H -19.174  -8.065 -11.060 1.00 . B B . 121 ALA HB2  1 1 
       22 55283 2 1 21 ALA HB3  H -20.679  -7.169 -11.268 1.00 . B B . 121 ALA HB3  1 1 
       22 55284 2 1 21 ALA N    N -18.310  -5.654  -9.559 1.00 . B B . 121 ALA N    1 1 
       22 55285 2 1 21 ALA O    O -20.046  -4.489 -12.385 1.00 . B B . 121 ALA O    1 1 
       22 55286 2 1 22 LEU C    C -20.648  -1.916 -11.099 1.00 . B B . 122 LEU C    1 1 
       22 55287 2 1 22 LEU CA   C -21.401  -3.064 -10.442 1.00 . B B . 122 LEU CA   1 1 
       22 55288 2 1 22 LEU CB   C -22.037  -2.599  -9.129 1.00 . B B . 122 LEU CB   1 1 
       22 55289 2 1 22 LEU CD1  C -23.461  -4.456  -8.233 1.00 . B B . 122 LEU CD1  1 1 
       22 55290 2 1 22 LEU CD2  C -24.245  -2.088  -8.059 1.00 . B B . 122 LEU CD2  1 1 
       22 55291 2 1 22 LEU CG   C -23.467  -3.089  -8.899 1.00 . B B . 122 LEU CG   1 1 
       22 55292 2 1 22 LEU H    H -20.342  -4.478  -9.283 1.00 . B B . 122 LEU H    1 1 
       22 55293 2 1 22 LEU HA   H -22.174  -3.407 -11.107 1.00 . B B . 122 LEU HA   1 1 
       22 55294 2 1 22 LEU HB2  H -21.423  -2.947  -8.313 1.00 . B B . 122 LEU HB2  1 1 
       22 55295 2 1 22 LEU HB3  H -22.046  -1.520  -9.118 1.00 . B B . 122 LEU HB3  1 1 
       22 55296 2 1 22 LEU HD11 H -22.886  -5.147  -8.834 1.00 . B B . 122 LEU HD11 1 1 
       22 55297 2 1 22 LEU HD12 H -24.475  -4.817  -8.141 1.00 . B B . 122 LEU HD12 1 1 
       22 55298 2 1 22 LEU HD13 H -23.017  -4.378  -7.252 1.00 . B B . 122 LEU HD13 1 1 
       22 55299 2 1 22 LEU HD21 H -23.849  -1.096  -8.222 1.00 . B B . 122 LEU HD21 1 1 
       22 55300 2 1 22 LEU HD22 H -24.152  -2.345  -7.013 1.00 . B B . 122 LEU HD22 1 1 
       22 55301 2 1 22 LEU HD23 H -25.286  -2.110  -8.344 1.00 . B B . 122 LEU HD23 1 1 
       22 55302 2 1 22 LEU HG   H -23.964  -3.185  -9.852 1.00 . B B . 122 LEU HG   1 1 
       22 55303 2 1 22 LEU N    N -20.505  -4.181 -10.202 1.00 . B B . 122 LEU N    1 1 
       22 55304 2 1 22 LEU O    O -21.191  -1.198 -11.939 1.00 . B B . 122 LEU O    1 1 
       22 55305 2 1 23 GLN C    C -18.126  -1.032 -12.687 1.00 . B B . 123 GLN C    1 1 
       22 55306 2 1 23 GLN CA   C -18.541  -0.708 -11.253 1.00 . B B . 123 GLN CA   1 1 
       22 55307 2 1 23 GLN CB   C -17.304  -0.527 -10.369 1.00 . B B . 123 GLN CB   1 1 
       22 55308 2 1 23 GLN CD   C -16.449   1.844 -10.514 1.00 . B B . 123 GLN CD   1 1 
       22 55309 2 1 23 GLN CG   C -17.233   0.833  -9.700 1.00 . B B . 123 GLN CG   1 1 
       22 55310 2 1 23 GLN H    H -19.019  -2.369 -10.039 1.00 . B B . 123 GLN H    1 1 
       22 55311 2 1 23 GLN HA   H -19.108   0.209 -11.255 1.00 . B B . 123 GLN HA   1 1 
       22 55312 2 1 23 GLN HB2  H -17.318  -1.283  -9.597 1.00 . B B . 123 GLN HB2  1 1 
       22 55313 2 1 23 GLN HB3  H -16.418  -0.657 -10.973 1.00 . B B . 123 GLN HB3  1 1 
       22 55314 2 1 23 GLN HE21 H -17.484   1.371 -12.145 1.00 . B B . 123 GLN HE21 1 1 
       22 55315 2 1 23 GLN HE22 H -16.279   2.591 -12.350 1.00 . B B . 123 GLN HE22 1 1 
       22 55316 2 1 23 GLN HG2  H -18.237   1.205  -9.563 1.00 . B B . 123 GLN HG2  1 1 
       22 55317 2 1 23 GLN HG3  H -16.757   0.722  -8.737 1.00 . B B . 123 GLN HG3  1 1 
       22 55318 2 1 23 GLN N    N -19.389  -1.758 -10.710 1.00 . B B . 123 GLN N    1 1 
       22 55319 2 1 23 GLN NE2  N -16.770   1.946 -11.799 1.00 . B B . 123 GLN NE2  1 1 
       22 55320 2 1 23 GLN O    O -17.844  -0.133 -13.480 1.00 . B B . 123 GLN O    1 1 
       22 55321 2 1 23 GLN OE1  O -15.566   2.526  -9.996 1.00 . B B . 123 GLN OE1  1 1 
       22 55322 2 1 24 GLY C    C -16.449  -3.566 -14.382 1.00 . B B . 124 GLY C    1 1 
       22 55323 2 1 24 GLY CA   C -17.721  -2.739 -14.357 1.00 . B B . 124 GLY CA   1 1 
       22 55324 2 1 24 GLY H    H -18.333  -2.995 -12.346 1.00 . B B . 124 GLY H    1 1 
       22 55325 2 1 24 GLY HA2  H -18.524  -3.325 -14.777 1.00 . B B . 124 GLY HA2  1 1 
       22 55326 2 1 24 GLY HA3  H -17.575  -1.859 -14.968 1.00 . B B . 124 GLY HA3  1 1 
       22 55327 2 1 24 GLY N    N -18.095  -2.322 -13.017 1.00 . B B . 124 GLY N    1 1 
       22 55328 2 1 24 GLY O    O -15.743  -3.598 -15.390 1.00 . B B . 124 GLY O    1 1 
       22 55329 2 1 25 LYS C    C -15.087  -6.080 -12.043 1.00 . B B . 125 LYS C    1 1 
       22 55330 2 1 25 LYS CA   C -14.957  -5.066 -13.176 1.00 . B B . 125 LYS CA   1 1 
       22 55331 2 1 25 LYS CB   C -13.723  -4.187 -12.954 1.00 . B B . 125 LYS CB   1 1 
       22 55332 2 1 25 LYS CD   C -13.243  -1.793 -12.353 1.00 . B B . 125 LYS CD   1 1 
       22 55333 2 1 25 LYS CE   C -13.478  -0.678 -11.347 1.00 . B B . 125 LYS CE   1 1 
       22 55334 2 1 25 LYS CG   C -13.933  -3.082 -11.930 1.00 . B B . 125 LYS CG   1 1 
       22 55335 2 1 25 LYS H    H -16.754  -4.172 -12.501 1.00 . B B . 125 LYS H    1 1 
       22 55336 2 1 25 LYS HA   H -14.846  -5.598 -14.109 1.00 . B B . 125 LYS HA   1 1 
       22 55337 2 1 25 LYS HB2  H -12.907  -4.810 -12.617 1.00 . B B . 125 LYS HB2  1 1 
       22 55338 2 1 25 LYS HB3  H -13.447  -3.730 -13.894 1.00 . B B . 125 LYS HB3  1 1 
       22 55339 2 1 25 LYS HD2  H -12.182  -1.973 -12.434 1.00 . B B . 125 LYS HD2  1 1 
       22 55340 2 1 25 LYS HD3  H -13.633  -1.487 -13.312 1.00 . B B . 125 LYS HD3  1 1 
       22 55341 2 1 25 LYS HE2  H -13.766   0.216 -11.879 1.00 . B B . 125 LYS HE2  1 1 
       22 55342 2 1 25 LYS HE3  H -14.275  -0.971 -10.680 1.00 . B B . 125 LYS HE3  1 1 
       22 55343 2 1 25 LYS HG2  H -14.991  -2.894 -11.825 1.00 . B B . 125 LYS HG2  1 1 
       22 55344 2 1 25 LYS HG3  H -13.527  -3.402 -10.981 1.00 . B B . 125 LYS HG3  1 1 
       22 55345 2 1 25 LYS HZ1  H -12.294  -0.903  -9.640 1.00 . B B . 125 LYS HZ1  1 1 
       22 55346 2 1 25 LYS HZ2  H -12.191   0.630 -10.347 1.00 . B B . 125 LYS HZ2  1 1 
       22 55347 2 1 25 LYS HZ3  H -11.408  -0.686 -11.065 1.00 . B B . 125 LYS HZ3  1 1 
       22 55348 2 1 25 LYS N    N -16.154  -4.236 -13.272 1.00 . B B . 125 LYS N    1 1 
       22 55349 2 1 25 LYS NZ   N -12.258  -0.388 -10.543 1.00 . B B . 125 LYS NZ   1 1 
       22 55350 2 1 25 LYS O    O -16.125  -6.167 -11.393 1.00 . B B . 125 LYS O    1 1 
       22 55351 2 1 26 THR C    C -13.366  -7.276  -9.488 1.00 . B B . 126 THR C    1 1 
       22 55352 2 1 26 THR CA   C -14.031  -7.837 -10.739 1.00 . B B . 126 THR CA   1 1 
       22 55353 2 1 26 THR CB   C -13.308  -9.107 -11.192 1.00 . B B . 126 THR CB   1 1 
       22 55354 2 1 26 THR CG2  C -11.919  -8.845 -11.734 1.00 . B B . 126 THR CG2  1 1 
       22 55355 2 1 26 THR H    H -13.220  -6.728 -12.349 1.00 . B B . 126 THR H    1 1 
       22 55356 2 1 26 THR HA   H -15.059  -8.078 -10.512 1.00 . B B . 126 THR HA   1 1 
       22 55357 2 1 26 THR HB   H -13.886  -9.578 -11.974 1.00 . B B . 126 THR HB   1 1 
       22 55358 2 1 26 THR HG1  H -13.931 -10.625 -10.122 1.00 . B B . 126 THR HG1  1 1 
       22 55359 2 1 26 THR HG21 H -11.422  -8.115 -11.112 1.00 . B B . 126 THR HG21 1 1 
       22 55360 2 1 26 THR HG22 H -11.992  -8.469 -12.743 1.00 . B B . 126 THR HG22 1 1 
       22 55361 2 1 26 THR HG23 H -11.353  -9.765 -11.731 1.00 . B B . 126 THR HG23 1 1 
       22 55362 2 1 26 THR N    N -14.026  -6.841 -11.804 1.00 . B B . 126 THR N    1 1 
       22 55363 2 1 26 THR O    O -12.411  -6.504  -9.583 1.00 . B B . 126 THR O    1 1 
       22 55364 2 1 26 THR OG1  O -13.183 -10.023 -10.118 1.00 . B B . 126 THR OG1  1 1 
       22 55365 2 1 27 ILE C    C -11.790  -7.223  -7.071 1.00 . B B . 127 ILE C    1 1 
       22 55366 2 1 27 ILE CA   C -13.315  -7.168  -7.052 1.00 . B B . 127 ILE CA   1 1 
       22 55367 2 1 27 ILE CB   C -13.846  -7.955  -5.826 1.00 . B B . 127 ILE CB   1 1 
       22 55368 2 1 27 ILE CD1  C -13.689  -7.562  -3.305 1.00 . B B . 127 ILE CD1  1 1 
       22 55369 2 1 27 ILE CG1  C -12.949  -7.695  -4.615 1.00 . B B . 127 ILE CG1  1 1 
       22 55370 2 1 27 ILE CG2  C -13.922  -9.443  -6.118 1.00 . B B . 127 ILE CG2  1 1 
       22 55371 2 1 27 ILE H    H -14.640  -8.264  -8.299 1.00 . B B . 127 ILE H    1 1 
       22 55372 2 1 27 ILE HA   H -13.614  -6.138  -6.940 1.00 . B B . 127 ILE HA   1 1 
       22 55373 2 1 27 ILE HB   H -14.843  -7.605  -5.606 1.00 . B B . 127 ILE HB   1 1 
       22 55374 2 1 27 ILE HD11 H -12.993  -7.249  -2.536 1.00 . B B . 127 ILE HD11 1 1 
       22 55375 2 1 27 ILE HD12 H -14.122  -8.513  -3.037 1.00 . B B . 127 ILE HD12 1 1 
       22 55376 2 1 27 ILE HD13 H -14.469  -6.824  -3.404 1.00 . B B . 127 ILE HD13 1 1 
       22 55377 2 1 27 ILE HG12 H -12.246  -8.506  -4.515 1.00 . B B . 127 ILE HG12 1 1 
       22 55378 2 1 27 ILE HG13 H -12.412  -6.780  -4.782 1.00 . B B . 127 ILE HG13 1 1 
       22 55379 2 1 27 ILE HG21 H -12.999  -9.915  -5.819 1.00 . B B . 127 ILE HG21 1 1 
       22 55380 2 1 27 ILE HG22 H -14.081  -9.599  -7.173 1.00 . B B . 127 ILE HG22 1 1 
       22 55381 2 1 27 ILE HG23 H -14.741  -9.873  -5.564 1.00 . B B . 127 ILE HG23 1 1 
       22 55382 2 1 27 ILE N    N -13.873  -7.655  -8.315 1.00 . B B . 127 ILE N    1 1 
       22 55383 2 1 27 ILE O    O -11.124  -6.357  -6.501 1.00 . B B . 127 ILE O    1 1 
       22 55384 2 1 28 LYS C    C  -9.147  -7.047  -8.236 1.00 . B B . 128 LYS C    1 1 
       22 55385 2 1 28 LYS CA   C  -9.792  -8.376  -7.844 1.00 . B B . 128 LYS CA   1 1 
       22 55386 2 1 28 LYS CB   C  -9.453  -9.459  -8.868 1.00 . B B . 128 LYS CB   1 1 
       22 55387 2 1 28 LYS CD   C  -7.563 -10.452  -7.532 1.00 . B B . 128 LYS CD   1 1 
       22 55388 2 1 28 LYS CE   C  -8.542 -11.504  -7.035 1.00 . B B . 128 LYS CE   1 1 
       22 55389 2 1 28 LYS CG   C  -7.988  -9.866  -8.870 1.00 . B B . 128 LYS CG   1 1 
       22 55390 2 1 28 LYS H    H -11.822  -8.882  -8.185 1.00 . B B . 128 LYS H    1 1 
       22 55391 2 1 28 LYS HA   H  -9.418  -8.675  -6.876 1.00 . B B . 128 LYS HA   1 1 
       22 55392 2 1 28 LYS HB2  H -10.047 -10.336  -8.652 1.00 . B B . 128 LYS HB2  1 1 
       22 55393 2 1 28 LYS HB3  H  -9.706  -9.098  -9.853 1.00 . B B . 128 LYS HB3  1 1 
       22 55394 2 1 28 LYS HD2  H  -6.592 -10.909  -7.647 1.00 . B B . 128 LYS HD2  1 1 
       22 55395 2 1 28 LYS HD3  H  -7.503  -9.655  -6.805 1.00 . B B . 128 LYS HD3  1 1 
       22 55396 2 1 28 LYS HE2  H  -9.027 -11.957  -7.886 1.00 . B B . 128 LYS HE2  1 1 
       22 55397 2 1 28 LYS HE3  H  -7.992 -12.257  -6.492 1.00 . B B . 128 LYS HE3  1 1 
       22 55398 2 1 28 LYS HG2  H  -7.833 -10.608  -9.639 1.00 . B B . 128 LYS HG2  1 1 
       22 55399 2 1 28 LYS HG3  H  -7.384  -8.996  -9.080 1.00 . B B . 128 LYS HG3  1 1 
       22 55400 2 1 28 LYS HZ1  H -10.364 -10.536  -6.705 1.00 . B B . 128 LYS HZ1  1 1 
       22 55401 2 1 28 LYS HZ2  H  -9.170 -10.153  -5.570 1.00 . B B . 128 LYS HZ2  1 1 
       22 55402 2 1 28 LYS HZ3  H  -9.952 -11.651  -5.501 1.00 . B B . 128 LYS HZ3  1 1 
       22 55403 2 1 28 LYS N    N -11.241  -8.229  -7.740 1.00 . B B . 128 LYS N    1 1 
       22 55404 2 1 28 LYS NZ   N  -9.580 -10.920  -6.140 1.00 . B B . 128 LYS NZ   1 1 
       22 55405 2 1 28 LYS O    O  -7.993  -6.779  -7.906 1.00 . B B . 128 LYS O    1 1 
       22 55406 2 1 29 GLN C    C -10.038  -3.812  -8.484 1.00 . B B . 129 GLN C    1 1 
       22 55407 2 1 29 GLN CA   C  -9.455  -4.904  -9.369 1.00 . B B . 129 GLN CA   1 1 
       22 55408 2 1 29 GLN CB   C  -9.888  -4.646 -10.811 1.00 . B B . 129 GLN CB   1 1 
       22 55409 2 1 29 GLN CD   C  -7.833  -4.740 -12.275 1.00 . B B . 129 GLN CD   1 1 
       22 55410 2 1 29 GLN CG   C  -8.876  -3.856 -11.620 1.00 . B B . 129 GLN CG   1 1 
       22 55411 2 1 29 GLN H    H -10.831  -6.489  -9.156 1.00 . B B . 129 GLN H    1 1 
       22 55412 2 1 29 GLN HA   H  -8.378  -4.883  -9.307 1.00 . B B . 129 GLN HA   1 1 
       22 55413 2 1 29 GLN HB2  H -10.054  -5.593 -11.302 1.00 . B B . 129 GLN HB2  1 1 
       22 55414 2 1 29 GLN HB3  H -10.819  -4.089 -10.796 1.00 . B B . 129 GLN HB3  1 1 
       22 55415 2 1 29 GLN HE21 H  -8.912  -4.818 -13.944 1.00 . B B . 129 GLN HE21 1 1 
       22 55416 2 1 29 GLN HE22 H  -7.425  -5.696 -13.970 1.00 . B B . 129 GLN HE22 1 1 
       22 55417 2 1 29 GLN HG2  H  -9.400  -3.310 -12.391 1.00 . B B . 129 GLN HG2  1 1 
       22 55418 2 1 29 GLN HG3  H  -8.377  -3.158 -10.964 1.00 . B B . 129 GLN HG3  1 1 
       22 55419 2 1 29 GLN N    N  -9.918  -6.216  -8.935 1.00 . B B . 129 GLN N    1 1 
       22 55420 2 1 29 GLN NE2  N  -8.082  -5.124 -13.522 1.00 . B B . 129 GLN NE2  1 1 
       22 55421 2 1 29 GLN O    O  -9.326  -2.930  -8.006 1.00 . B B . 129 GLN O    1 1 
       22 55422 2 1 29 GLN OE1  O  -6.816  -5.073 -11.668 1.00 . B B . 129 GLN OE1  1 1 
       22 55423 2 1 30 TYR C    C -11.548  -2.829  -6.070 1.00 . B B . 130 TYR C    1 1 
       22 55424 2 1 30 TYR CA   C -12.066  -2.890  -7.506 1.00 . B B . 130 TYR CA   1 1 
       22 55425 2 1 30 TYR CB   C -13.552  -3.233  -7.512 1.00 . B B . 130 TYR CB   1 1 
       22 55426 2 1 30 TYR CD1  C -14.375  -0.938  -6.938 1.00 . B B . 130 TYR CD1  1 1 
       22 55427 2 1 30 TYR CD2  C -15.169  -2.775  -5.648 1.00 . B B . 130 TYR CD2  1 1 
       22 55428 2 1 30 TYR CE1  C -15.132  -0.067  -6.178 1.00 . B B . 130 TYR CE1  1 1 
       22 55429 2 1 30 TYR CE2  C -15.930  -1.916  -4.881 1.00 . B B . 130 TYR CE2  1 1 
       22 55430 2 1 30 TYR CG   C -14.383  -2.298  -6.683 1.00 . B B . 130 TYR CG   1 1 
       22 55431 2 1 30 TYR CZ   C -15.910  -0.562  -5.150 1.00 . B B . 130 TYR CZ   1 1 
       22 55432 2 1 30 TYR H    H -11.855  -4.596  -8.730 1.00 . B B . 130 TYR H    1 1 
       22 55433 2 1 30 TYR HA   H -11.929  -1.925  -7.969 1.00 . B B . 130 TYR HA   1 1 
       22 55434 2 1 30 TYR HB2  H -13.921  -3.194  -8.527 1.00 . B B . 130 TYR HB2  1 1 
       22 55435 2 1 30 TYR HB3  H -13.686  -4.230  -7.124 1.00 . B B . 130 TYR HB3  1 1 
       22 55436 2 1 30 TYR HD1  H -13.761  -0.562  -7.747 1.00 . B B . 130 TYR HD1  1 1 
       22 55437 2 1 30 TYR HD2  H -15.180  -3.840  -5.444 1.00 . B B . 130 TYR HD2  1 1 
       22 55438 2 1 30 TYR HE1  H -15.114   0.991  -6.389 1.00 . B B . 130 TYR HE1  1 1 
       22 55439 2 1 30 TYR HE2  H -16.537  -2.303  -4.078 1.00 . B B . 130 TYR HE2  1 1 
       22 55440 2 1 30 TYR HH   H -16.190   1.124  -4.267 1.00 . B B . 130 TYR HH   1 1 
       22 55441 2 1 30 TYR N    N -11.350  -3.875  -8.301 1.00 . B B . 130 TYR N    1 1 
       22 55442 2 1 30 TYR O    O -11.202  -1.755  -5.575 1.00 . B B . 130 TYR O    1 1 
       22 55443 2 1 30 TYR OH   O -16.666   0.299  -4.389 1.00 . B B . 130 TYR OH   1 1 
       22 55444 2 1 31 ALA C    C  -9.505  -3.674  -4.023 1.00 . B B . 131 ALA C    1 1 
       22 55445 2 1 31 ALA CA   C -10.969  -4.042  -4.046 1.00 . B B . 131 ALA CA   1 1 
       22 55446 2 1 31 ALA CB   C -11.167  -5.430  -3.463 1.00 . B B . 131 ALA CB   1 1 
       22 55447 2 1 31 ALA H    H -11.744  -4.805  -5.863 1.00 . B B . 131 ALA H    1 1 
       22 55448 2 1 31 ALA HA   H -11.519  -3.335  -3.441 1.00 . B B . 131 ALA HA   1 1 
       22 55449 2 1 31 ALA HB1  H -12.217  -5.596  -3.278 1.00 . B B . 131 ALA HB1  1 1 
       22 55450 2 1 31 ALA HB2  H -10.622  -5.512  -2.536 1.00 . B B . 131 ALA HB2  1 1 
       22 55451 2 1 31 ALA HB3  H -10.800  -6.168  -4.159 1.00 . B B . 131 ALA HB3  1 1 
       22 55452 2 1 31 ALA N    N -11.473  -3.980  -5.414 1.00 . B B . 131 ALA N    1 1 
       22 55453 2 1 31 ALA O    O  -9.022  -3.036  -3.094 1.00 . B B . 131 ALA O    1 1 
       22 55454 2 1 32 LEU C    C  -7.128  -2.314  -5.052 1.00 . B B . 132 LEU C    1 1 
       22 55455 2 1 32 LEU CA   C  -7.390  -3.811  -5.177 1.00 . B B . 132 LEU CA   1 1 
       22 55456 2 1 32 LEU CB   C  -6.879  -4.343  -6.517 1.00 . B B . 132 LEU CB   1 1 
       22 55457 2 1 32 LEU CD1  C  -4.492  -3.721  -6.042 1.00 . B B . 132 LEU CD1  1 1 
       22 55458 2 1 32 LEU CD2  C  -5.186  -4.331  -8.367 1.00 . B B . 132 LEU CD2  1 1 
       22 55459 2 1 32 LEU CG   C  -5.616  -3.670  -7.066 1.00 . B B . 132 LEU CG   1 1 
       22 55460 2 1 32 LEU H    H  -9.250  -4.588  -5.775 1.00 . B B . 132 LEU H    1 1 
       22 55461 2 1 32 LEU HA   H  -6.893  -4.329  -4.376 1.00 . B B . 132 LEU HA   1 1 
       22 55462 2 1 32 LEU HB2  H  -6.680  -5.397  -6.404 1.00 . B B . 132 LEU HB2  1 1 
       22 55463 2 1 32 LEU HB3  H  -7.669  -4.221  -7.242 1.00 . B B . 132 LEU HB3  1 1 
       22 55464 2 1 32 LEU HD11 H  -4.882  -4.063  -5.094 1.00 . B B . 132 LEU HD11 1 1 
       22 55465 2 1 32 LEU HD12 H  -4.071  -2.734  -5.921 1.00 . B B . 132 LEU HD12 1 1 
       22 55466 2 1 32 LEU HD13 H  -3.724  -4.400  -6.382 1.00 . B B . 132 LEU HD13 1 1 
       22 55467 2 1 32 LEU HD21 H  -5.680  -3.848  -9.197 1.00 . B B . 132 LEU HD21 1 1 
       22 55468 2 1 32 LEU HD22 H  -5.457  -5.376  -8.347 1.00 . B B . 132 LEU HD22 1 1 
       22 55469 2 1 32 LEU HD23 H  -4.116  -4.238  -8.482 1.00 . B B . 132 LEU HD23 1 1 
       22 55470 2 1 32 LEU HG   H  -5.831  -2.632  -7.274 1.00 . B B . 132 LEU HG   1 1 
       22 55471 2 1 32 LEU N    N  -8.804  -4.085  -5.065 1.00 . B B . 132 LEU N    1 1 
       22 55472 2 1 32 LEU O    O  -6.304  -1.881  -4.248 1.00 . B B . 132 LEU O    1 1 
       22 55473 2 1 33 GLU C    C  -8.341   0.521  -4.586 1.00 . B B . 133 GLU C    1 1 
       22 55474 2 1 33 GLU CA   C  -7.704  -0.086  -5.831 1.00 . B B . 133 GLU CA   1 1 
       22 55475 2 1 33 GLU CB   C  -8.321   0.528  -7.089 1.00 . B B . 133 GLU CB   1 1 
       22 55476 2 1 33 GLU CD   C  -7.513   1.246  -9.372 1.00 . B B . 133 GLU CD   1 1 
       22 55477 2 1 33 GLU CG   C  -7.626   0.110  -8.374 1.00 . B B . 133 GLU CG   1 1 
       22 55478 2 1 33 GLU H    H  -8.487  -1.944  -6.463 1.00 . B B . 133 GLU H    1 1 
       22 55479 2 1 33 GLU HA   H  -6.652   0.131  -5.815 1.00 . B B . 133 GLU HA   1 1 
       22 55480 2 1 33 GLU HB2  H  -9.356   0.230  -7.151 1.00 . B B . 133 GLU HB2  1 1 
       22 55481 2 1 33 GLU HB3  H  -8.270   1.605  -7.012 1.00 . B B . 133 GLU HB3  1 1 
       22 55482 2 1 33 GLU HG2  H  -6.632  -0.238  -8.136 1.00 . B B . 133 GLU HG2  1 1 
       22 55483 2 1 33 GLU HG3  H  -8.189  -0.693  -8.827 1.00 . B B . 133 GLU HG3  1 1 
       22 55484 2 1 33 GLU N    N  -7.844  -1.535  -5.850 1.00 . B B . 133 GLU N    1 1 
       22 55485 2 1 33 GLU O    O  -7.887   1.548  -4.082 1.00 . B B . 133 GLU O    1 1 
       22 55486 2 1 33 GLU OE1  O  -8.520   1.544 -10.050 1.00 . B B . 133 GLU OE1  1 1 
       22 55487 2 1 33 GLU OE2  O  -6.419   1.840  -9.474 1.00 . B B . 133 GLU OE2  1 1 
       22 55488 2 1 34 ARG C    C  -9.187   0.543  -1.737 1.00 . B B . 134 ARG C    1 1 
       22 55489 2 1 34 ARG CA   C -10.122   0.374  -2.930 1.00 . B B . 134 ARG CA   1 1 
       22 55490 2 1 34 ARG CB   C -11.270  -0.566  -2.569 1.00 . B B . 134 ARG CB   1 1 
       22 55491 2 1 34 ARG CD   C -13.431   0.583  -3.131 1.00 . B B . 134 ARG CD   1 1 
       22 55492 2 1 34 ARG CG   C -12.486   0.159  -2.019 1.00 . B B . 134 ARG CG   1 1 
       22 55493 2 1 34 ARG CZ   C -14.275   2.801  -2.462 1.00 . B B . 134 ARG CZ   1 1 
       22 55494 2 1 34 ARG H    H  -9.719  -0.917  -4.564 1.00 . B B . 134 ARG H    1 1 
       22 55495 2 1 34 ARG HA   H -10.534   1.341  -3.179 1.00 . B B . 134 ARG HA   1 1 
       22 55496 2 1 34 ARG HB2  H -11.568  -1.109  -3.455 1.00 . B B . 134 ARG HB2  1 1 
       22 55497 2 1 34 ARG HB3  H -10.926  -1.268  -1.825 1.00 . B B . 134 ARG HB3  1 1 
       22 55498 2 1 34 ARG HD2  H -12.861   1.075  -3.904 1.00 . B B . 134 ARG HD2  1 1 
       22 55499 2 1 34 ARG HD3  H -13.904  -0.298  -3.540 1.00 . B B . 134 ARG HD3  1 1 
       22 55500 2 1 34 ARG HE   H -15.349   1.120  -2.459 1.00 . B B . 134 ARG HE   1 1 
       22 55501 2 1 34 ARG HG2  H -13.012  -0.500  -1.344 1.00 . B B . 134 ARG HG2  1 1 
       22 55502 2 1 34 ARG HG3  H -12.153   1.039  -1.485 1.00 . B B . 134 ARG HG3  1 1 
       22 55503 2 1 34 ARG HH11 H -12.336   2.782  -3.038 1.00 . B B . 134 ARG HH11 1 1 
       22 55504 2 1 34 ARG HH12 H -12.955   4.329  -2.566 1.00 . B B . 134 ARG HH12 1 1 
       22 55505 2 1 34 ARG HH21 H -16.164   3.154  -1.837 1.00 . B B . 134 ARG HH21 1 1 
       22 55506 2 1 34 ARG HH22 H -15.127   4.539  -1.884 1.00 . B B . 134 ARG HH22 1 1 
       22 55507 2 1 34 ARG N    N  -9.405  -0.112  -4.107 1.00 . B B . 134 ARG N    1 1 
       22 55508 2 1 34 ARG NE   N -14.466   1.497  -2.651 1.00 . B B . 134 ARG NE   1 1 
       22 55509 2 1 34 ARG NH1  N -13.091   3.348  -2.709 1.00 . B B . 134 ARG NH1  1 1 
       22 55510 2 1 34 ARG NH2  N -15.270   3.560  -2.025 1.00 . B B . 134 ARG NH2  1 1 
       22 55511 2 1 34 ARG O    O  -9.347   1.468  -0.942 1.00 . B B . 134 ARG O    1 1 
       22 55512 2 1 35 LEU C    C  -6.304   0.923  -0.783 1.00 . B B . 135 LEU C    1 1 
       22 55513 2 1 35 LEU CA   C  -7.232  -0.262  -0.548 1.00 . B B . 135 LEU CA   1 1 
       22 55514 2 1 35 LEU CB   C  -6.433  -1.561  -0.460 1.00 . B B . 135 LEU CB   1 1 
       22 55515 2 1 35 LEU CD1  C  -6.407  -4.018  -0.965 1.00 . B B . 135 LEU CD1  1 1 
       22 55516 2 1 35 LEU CD2  C  -7.960  -3.113   0.775 1.00 . B B . 135 LEU CD2  1 1 
       22 55517 2 1 35 LEU CG   C  -7.270  -2.837  -0.550 1.00 . B B . 135 LEU CG   1 1 
       22 55518 2 1 35 LEU H    H  -8.108  -1.040  -2.291 1.00 . B B . 135 LEU H    1 1 
       22 55519 2 1 35 LEU HA   H  -7.770  -0.110   0.376 1.00 . B B . 135 LEU HA   1 1 
       22 55520 2 1 35 LEU HB2  H  -5.709  -1.570  -1.263 1.00 . B B . 135 LEU HB2  1 1 
       22 55521 2 1 35 LEU HB3  H  -5.904  -1.571   0.479 1.00 . B B . 135 LEU HB3  1 1 
       22 55522 2 1 35 LEU HD11 H  -5.366  -3.778  -0.804 1.00 . B B . 135 LEU HD11 1 1 
       22 55523 2 1 35 LEU HD12 H  -6.570  -4.230  -2.010 1.00 . B B . 135 LEU HD12 1 1 
       22 55524 2 1 35 LEU HD13 H  -6.673  -4.883  -0.376 1.00 . B B . 135 LEU HD13 1 1 
       22 55525 2 1 35 LEU HD21 H  -7.272  -2.923   1.583 1.00 . B B . 135 LEU HD21 1 1 
       22 55526 2 1 35 LEU HD22 H  -8.279  -4.145   0.805 1.00 . B B . 135 LEU HD22 1 1 
       22 55527 2 1 35 LEU HD23 H  -8.819  -2.468   0.874 1.00 . B B . 135 LEU HD23 1 1 
       22 55528 2 1 35 LEU HG   H  -8.033  -2.704  -1.300 1.00 . B B . 135 LEU HG   1 1 
       22 55529 2 1 35 LEU N    N  -8.201  -0.337  -1.625 1.00 . B B . 135 LEU N    1 1 
       22 55530 2 1 35 LEU O    O  -5.650   1.409   0.140 1.00 . B B . 135 LEU O    1 1 
       22 55531 2 1 36 PHE C    C  -6.245   3.615  -3.095 1.00 . B B . 136 PHE C    1 1 
       22 55532 2 1 36 PHE CA   C  -5.427   2.517  -2.404 1.00 . B B . 136 PHE CA   1 1 
       22 55533 2 1 36 PHE CB   C  -4.303   2.065  -3.339 1.00 . B B . 136 PHE CB   1 1 
       22 55534 2 1 36 PHE CD1  C  -4.151  -0.373  -2.783 1.00 . B B . 136 PHE CD1  1 1 
       22 55535 2 1 36 PHE CD2  C  -2.215   0.991  -2.506 1.00 . B B . 136 PHE CD2  1 1 
       22 55536 2 1 36 PHE CE1  C  -3.441  -1.470  -2.359 1.00 . B B . 136 PHE CE1  1 1 
       22 55537 2 1 36 PHE CE2  C  -1.501  -0.103  -2.079 1.00 . B B . 136 PHE CE2  1 1 
       22 55538 2 1 36 PHE CG   C  -3.546   0.871  -2.861 1.00 . B B . 136 PHE CG   1 1 
       22 55539 2 1 36 PHE CZ   C  -2.115  -1.336  -2.007 1.00 . B B . 136 PHE CZ   1 1 
       22 55540 2 1 36 PHE H    H  -6.810   0.957  -2.721 1.00 . B B . 136 PHE H    1 1 
       22 55541 2 1 36 PHE HA   H  -4.997   2.913  -1.503 1.00 . B B . 136 PHE HA   1 1 
       22 55542 2 1 36 PHE HB2  H  -4.723   1.817  -4.300 1.00 . B B . 136 PHE HB2  1 1 
       22 55543 2 1 36 PHE HB3  H  -3.599   2.874  -3.459 1.00 . B B . 136 PHE HB3  1 1 
       22 55544 2 1 36 PHE HD1  H  -5.188  -0.485  -3.059 1.00 . B B . 136 PHE HD1  1 1 
       22 55545 2 1 36 PHE HD2  H  -1.736   1.958  -2.564 1.00 . B B . 136 PHE HD2  1 1 
       22 55546 2 1 36 PHE HE1  H  -3.923  -2.435  -2.303 1.00 . B B . 136 PHE HE1  1 1 
       22 55547 2 1 36 PHE HE2  H  -0.463   0.002  -1.802 1.00 . B B . 136 PHE HE2  1 1 
       22 55548 2 1 36 PHE HZ   H  -1.559  -2.192  -1.676 1.00 . B B . 136 PHE HZ   1 1 
       22 55549 2 1 36 PHE N    N  -6.262   1.386  -2.033 1.00 . B B . 136 PHE N    1 1 
       22 55550 2 1 36 PHE O    O  -5.977   3.956  -4.248 1.00 . B B . 136 PHE O    1 1 
       22 55551 2 1 37 PRO C    C  -7.555   6.639  -2.666 1.00 . B B . 137 PRO C    1 1 
       22 55552 2 1 37 PRO CA   C  -8.083   5.241  -2.978 1.00 . B B . 137 PRO CA   1 1 
       22 55553 2 1 37 PRO CB   C  -9.424   5.006  -2.289 1.00 . B B . 137 PRO CB   1 1 
       22 55554 2 1 37 PRO CD   C  -7.670   3.872  -1.040 1.00 . B B . 137 PRO CD   1 1 
       22 55555 2 1 37 PRO CG   C  -9.090   4.395  -0.961 1.00 . B B . 137 PRO CG   1 1 
       22 55556 2 1 37 PRO HA   H  -8.198   5.127  -4.046 1.00 . B B . 137 PRO HA   1 1 
       22 55557 2 1 37 PRO HB2  H  -9.939   5.949  -2.170 1.00 . B B . 137 PRO HB2  1 1 
       22 55558 2 1 37 PRO HB3  H -10.025   4.338  -2.887 1.00 . B B . 137 PRO HB3  1 1 
       22 55559 2 1 37 PRO HD2  H  -7.042   4.378  -0.320 1.00 . B B . 137 PRO HD2  1 1 
       22 55560 2 1 37 PRO HD3  H  -7.655   2.811  -0.869 1.00 . B B . 137 PRO HD3  1 1 
       22 55561 2 1 37 PRO HG2  H  -9.164   5.146  -0.188 1.00 . B B . 137 PRO HG2  1 1 
       22 55562 2 1 37 PRO HG3  H  -9.775   3.584  -0.756 1.00 . B B . 137 PRO HG3  1 1 
       22 55563 2 1 37 PRO N    N  -7.251   4.191  -2.411 1.00 . B B . 137 PRO N    1 1 
       22 55564 2 1 37 PRO O    O  -8.317   7.605  -2.620 1.00 . B B . 137 PRO O    1 1 
       22 55565 2 1 38 GLY C    C  -4.162   7.910  -1.839 1.00 . B B . 138 GLY C    1 1 
       22 55566 2 1 38 GLY CA   C  -5.642   8.024  -2.145 1.00 . B B . 138 GLY CA   1 1 
       22 55567 2 1 38 GLY H    H  -5.687   5.938  -2.500 1.00 . B B . 138 GLY H    1 1 
       22 55568 2 1 38 GLY HA2  H  -5.774   8.682  -2.993 1.00 . B B . 138 GLY HA2  1 1 
       22 55569 2 1 38 GLY HA3  H  -6.145   8.451  -1.291 1.00 . B B . 138 GLY HA3  1 1 
       22 55570 2 1 38 GLY N    N  -6.247   6.740  -2.451 1.00 . B B . 138 GLY N    1 1 
       22 55571 2 1 38 GLY O    O  -3.648   6.813  -1.624 1.00 . B B . 138 GLY O    1 1 
       22 55572 2 1 39 ASP C    C  -1.673  10.292  -0.699 1.00 . B B . 139 ASP C    1 1 
       22 55573 2 1 39 ASP CA   C  -2.043   9.070  -1.535 1.00 . B B . 139 ASP CA   1 1 
       22 55574 2 1 39 ASP CB   C  -1.243   9.069  -2.839 1.00 . B B . 139 ASP CB   1 1 
       22 55575 2 1 39 ASP CG   C  -0.803   7.675  -3.244 1.00 . B B . 139 ASP CG   1 1 
       22 55576 2 1 39 ASP H    H  -3.939   9.892  -1.997 1.00 . B B . 139 ASP H    1 1 
       22 55577 2 1 39 ASP HA   H  -1.803   8.180  -0.974 1.00 . B B . 139 ASP HA   1 1 
       22 55578 2 1 39 ASP HB2  H  -1.855   9.476  -3.630 1.00 . B B . 139 ASP HB2  1 1 
       22 55579 2 1 39 ASP HB3  H  -0.363   9.683  -2.716 1.00 . B B . 139 ASP HB3  1 1 
       22 55580 2 1 39 ASP N    N  -3.474   9.048  -1.817 1.00 . B B . 139 ASP N    1 1 
       22 55581 2 1 39 ASP O    O  -2.198  11.385  -0.911 1.00 . B B . 139 ASP O    1 1 
       22 55582 2 1 39 ASP OD1  O  -1.569   6.718  -3.007 1.00 . B B . 139 ASP OD1  1 1 
       22 55583 2 1 39 ASP OD2  O   0.308   7.542  -3.799 1.00 . B B . 139 ASP OD2  1 1 
       22 55584 2 1 40 ALA C    C   0.372  12.278   0.319 1.00 . B B . 140 ALA C    1 1 
       22 55585 2 1 40 ALA CA   C  -0.322  11.182   1.120 1.00 . B B . 140 ALA CA   1 1 
       22 55586 2 1 40 ALA CB   C   0.604  10.647   2.201 1.00 . B B . 140 ALA CB   1 1 
       22 55587 2 1 40 ALA H    H  -0.382   9.204   0.372 1.00 . B B . 140 ALA H    1 1 
       22 55588 2 1 40 ALA HA   H  -1.195  11.598   1.602 1.00 . B B . 140 ALA HA   1 1 
       22 55589 2 1 40 ALA HB1  H   0.965  11.467   2.804 1.00 . B B . 140 ALA HB1  1 1 
       22 55590 2 1 40 ALA HB2  H   1.442  10.144   1.740 1.00 . B B . 140 ALA HB2  1 1 
       22 55591 2 1 40 ALA HB3  H   0.065   9.950   2.825 1.00 . B B . 140 ALA HB3  1 1 
       22 55592 2 1 40 ALA N    N  -0.765  10.098   0.252 1.00 . B B . 140 ALA N    1 1 
       22 55593 2 1 40 ALA O    O   0.169  13.466   0.571 1.00 . B B . 140 ALA O    1 1 
       22 55594 2 1 41 ASP C    C   0.996  13.439  -2.529 1.00 . B B . 141 ASP C    1 1 
       22 55595 2 1 41 ASP CA   C   1.918  12.822  -1.481 1.00 . B B . 141 ASP CA   1 1 
       22 55596 2 1 41 ASP CB   C   3.099  12.133  -2.166 1.00 . B B . 141 ASP CB   1 1 
       22 55597 2 1 41 ASP CG   C   2.678  10.898  -2.939 1.00 . B B . 141 ASP CG   1 1 
       22 55598 2 1 41 ASP H    H   1.313  10.912  -0.796 1.00 . B B . 141 ASP H    1 1 
       22 55599 2 1 41 ASP HA   H   2.293  13.607  -0.841 1.00 . B B . 141 ASP HA   1 1 
       22 55600 2 1 41 ASP HB2  H   3.562  12.824  -2.854 1.00 . B B . 141 ASP HB2  1 1 
       22 55601 2 1 41 ASP HB3  H   3.819  11.838  -1.417 1.00 . B B . 141 ASP HB3  1 1 
       22 55602 2 1 41 ASP N    N   1.193  11.873  -0.644 1.00 . B B . 141 ASP N    1 1 
       22 55603 2 1 41 ASP O    O   1.054  14.641  -2.788 1.00 . B B . 141 ASP O    1 1 
       22 55604 2 1 41 ASP OD1  O   2.477   9.841  -2.306 1.00 . B B . 141 ASP OD1  1 1 
       22 55605 2 1 41 ASP OD2  O   2.548  10.989  -4.178 1.00 . B B . 141 ASP OD2  1 1 
       22 55606 2 1 42 ALA C    C  -1.735  14.120  -3.586 1.00 . B B . 142 ALA C    1 1 
       22 55607 2 1 42 ALA CA   C  -0.783  13.071  -4.147 1.00 . B B . 142 ALA CA   1 1 
       22 55608 2 1 42 ALA CB   C  -1.566  11.898  -4.717 1.00 . B B . 142 ALA CB   1 1 
       22 55609 2 1 42 ALA H    H   0.152  11.661  -2.877 1.00 . B B . 142 ALA H    1 1 
       22 55610 2 1 42 ALA HA   H  -0.208  13.512  -4.948 1.00 . B B . 142 ALA HA   1 1 
       22 55611 2 1 42 ALA HB1  H  -2.499  11.796  -4.186 1.00 . B B . 142 ALA HB1  1 1 
       22 55612 2 1 42 ALA HB2  H  -0.988  10.992  -4.606 1.00 . B B . 142 ALA HB2  1 1 
       22 55613 2 1 42 ALA HB3  H  -1.763  12.072  -5.765 1.00 . B B . 142 ALA HB3  1 1 
       22 55614 2 1 42 ALA N    N   0.150  12.608  -3.127 1.00 . B B . 142 ALA N    1 1 
       22 55615 2 1 42 ALA O    O  -1.986  15.147  -4.217 1.00 . B B . 142 ALA O    1 1 
       22 55616 2 1 43 ASP C    C  -2.543  16.145  -1.538 1.00 . B B . 143 ASP C    1 1 
       22 55617 2 1 43 ASP CA   C  -3.191  14.779  -1.748 1.00 . B B . 143 ASP CA   1 1 
       22 55618 2 1 43 ASP CB   C  -3.659  14.207  -0.408 1.00 . B B . 143 ASP CB   1 1 
       22 55619 2 1 43 ASP CG   C  -5.127  13.828  -0.423 1.00 . B B . 143 ASP CG   1 1 
       22 55620 2 1 43 ASP H    H  -2.027  13.022  -1.940 1.00 . B B . 143 ASP H    1 1 
       22 55621 2 1 43 ASP HA   H  -4.046  14.897  -2.397 1.00 . B B . 143 ASP HA   1 1 
       22 55622 2 1 43 ASP HB2  H  -3.082  13.324  -0.179 1.00 . B B . 143 ASP HB2  1 1 
       22 55623 2 1 43 ASP HB3  H  -3.504  14.944   0.368 1.00 . B B . 143 ASP HB3  1 1 
       22 55624 2 1 43 ASP N    N  -2.265  13.856  -2.395 1.00 . B B . 143 ASP N    1 1 
       22 55625 2 1 43 ASP O    O  -3.192  17.180  -1.692 1.00 . B B . 143 ASP O    1 1 
       22 55626 2 1 43 ASP OD1  O  -5.976  14.743  -0.466 1.00 . B B . 143 ASP OD1  1 1 
       22 55627 2 1 43 ASP OD2  O  -5.428  12.616  -0.390 1.00 . B B . 143 ASP OD2  1 1 
       22 55628 2 1 44 GLN C    C  -0.256  18.104  -2.271 1.00 . B B . 144 GLN C    1 1 
       22 55629 2 1 44 GLN CA   C  -0.529  17.380  -0.955 1.00 . B B . 144 GLN CA   1 1 
       22 55630 2 1 44 GLN CB   C   0.789  17.092  -0.235 1.00 . B B . 144 GLN CB   1 1 
       22 55631 2 1 44 GLN CD   C   2.570  18.008   1.307 1.00 . B B . 144 GLN CD   1 1 
       22 55632 2 1 44 GLN CG   C   1.459  18.335   0.326 1.00 . B B . 144 GLN CG   1 1 
       22 55633 2 1 44 GLN H    H  -0.799  15.283  -1.079 1.00 . B B . 144 GLN H    1 1 
       22 55634 2 1 44 GLN HA   H  -1.139  18.013  -0.330 1.00 . B B . 144 GLN HA   1 1 
       22 55635 2 1 44 GLN HB2  H   0.598  16.412   0.582 1.00 . B B . 144 GLN HB2  1 1 
       22 55636 2 1 44 GLN HB3  H   1.471  16.624  -0.930 1.00 . B B . 144 GLN HB3  1 1 
       22 55637 2 1 44 GLN HE21 H   1.628  19.007   2.745 1.00 . B B . 144 GLN HE21 1 1 
       22 55638 2 1 44 GLN HE22 H   3.132  18.285   3.193 1.00 . B B . 144 GLN HE22 1 1 
       22 55639 2 1 44 GLN HG2  H   1.878  18.903  -0.491 1.00 . B B . 144 GLN HG2  1 1 
       22 55640 2 1 44 GLN HG3  H   0.715  18.931   0.833 1.00 . B B . 144 GLN HG3  1 1 
       22 55641 2 1 44 GLN N    N  -1.263  16.140  -1.186 1.00 . B B . 144 GLN N    1 1 
       22 55642 2 1 44 GLN NE2  N   2.429  18.481   2.539 1.00 . B B . 144 GLN NE2  1 1 
       22 55643 2 1 44 GLN O    O  -0.152  19.330  -2.305 1.00 . B B . 144 GLN O    1 1 
       22 55644 2 1 44 GLN OE1  O   3.542  17.338   0.960 1.00 . B B . 144 GLN OE1  1 1 
       22 55645 2 1 45 ALA C    C  -0.973  18.896  -5.066 1.00 . B B . 145 ALA C    1 1 
       22 55646 2 1 45 ALA CA   C   0.119  17.908  -4.668 1.00 . B B . 145 ALA CA   1 1 
       22 55647 2 1 45 ALA CB   C   0.237  16.802  -5.707 1.00 . B B . 145 ALA CB   1 1 
       22 55648 2 1 45 ALA H    H  -0.235  16.367  -3.261 1.00 . B B . 145 ALA H    1 1 
       22 55649 2 1 45 ALA HA   H   1.063  18.430  -4.623 1.00 . B B . 145 ALA HA   1 1 
       22 55650 2 1 45 ALA HB1  H  -0.714  16.669  -6.200 1.00 . B B . 145 ALA HB1  1 1 
       22 55651 2 1 45 ALA HB2  H   0.522  15.881  -5.220 1.00 . B B . 145 ALA HB2  1 1 
       22 55652 2 1 45 ALA HB3  H   0.987  17.072  -6.435 1.00 . B B . 145 ALA HB3  1 1 
       22 55653 2 1 45 ALA N    N  -0.142  17.338  -3.351 1.00 . B B . 145 ALA N    1 1 
       22 55654 2 1 45 ALA O    O  -0.688  19.979  -5.577 1.00 . B B . 145 ALA O    1 1 
       22 55655 2 1 46 TRP C    C  -3.741  20.279  -4.000 1.00 . B B . 146 TRP C    1 1 
       22 55656 2 1 46 TRP CA   C  -3.362  19.366  -5.167 1.00 . B B . 146 TRP CA   1 1 
       22 55657 2 1 46 TRP CB   C  -4.564  18.510  -5.569 1.00 . B B . 146 TRP CB   1 1 
       22 55658 2 1 46 TRP CD1  C  -3.499  16.539  -6.812 1.00 . B B . 146 TRP CD1  1 1 
       22 55659 2 1 46 TRP CD2  C  -4.846  17.803  -8.076 1.00 . B B . 146 TRP CD2  1 1 
       22 55660 2 1 46 TRP CE2  C  -4.329  16.764  -8.873 1.00 . B B . 146 TRP CE2  1 1 
       22 55661 2 1 46 TRP CE3  C  -5.720  18.726  -8.657 1.00 . B B . 146 TRP CE3  1 1 
       22 55662 2 1 46 TRP CG   C  -4.303  17.641  -6.761 1.00 . B B . 146 TRP CG   1 1 
       22 55663 2 1 46 TRP CH2  C  -5.517  17.539 -10.761 1.00 . B B . 146 TRP CH2  1 1 
       22 55664 2 1 46 TRP CZ2  C  -4.659  16.622 -10.219 1.00 . B B . 146 TRP CZ2  1 1 
       22 55665 2 1 46 TRP CZ3  C  -6.046  18.585  -9.993 1.00 . B B . 146 TRP CZ3  1 1 
       22 55666 2 1 46 TRP H    H  -2.390  17.639  -4.423 1.00 . B B . 146 TRP H    1 1 
       22 55667 2 1 46 TRP HA   H  -3.076  19.981  -6.007 1.00 . B B . 146 TRP HA   1 1 
       22 55668 2 1 46 TRP HB2  H  -4.833  17.869  -4.743 1.00 . B B . 146 TRP HB2  1 1 
       22 55669 2 1 46 TRP HB3  H  -5.397  19.157  -5.803 1.00 . B B . 146 TRP HB3  1 1 
       22 55670 2 1 46 TRP HD1  H  -2.940  16.154  -5.972 1.00 . B B . 146 TRP HD1  1 1 
       22 55671 2 1 46 TRP HE1  H  -3.013  15.210  -8.365 1.00 . B B . 146 TRP HE1  1 1 
       22 55672 2 1 46 TRP HE3  H  -6.138  19.538  -8.082 1.00 . B B . 146 TRP HE3  1 1 
       22 55673 2 1 46 TRP HH2  H  -5.798  17.469 -11.801 1.00 . B B . 146 TRP HH2  1 1 
       22 55674 2 1 46 TRP HZ2  H  -4.260  15.822 -10.823 1.00 . B B . 146 TRP HZ2  1 1 
       22 55675 2 1 46 TRP HZ3  H  -6.719  19.289 -10.460 1.00 . B B . 146 TRP HZ3  1 1 
       22 55676 2 1 46 TRP N    N  -2.225  18.514  -4.831 1.00 . B B . 146 TRP N    1 1 
       22 55677 2 1 46 TRP NE1  N  -3.510  16.005  -8.078 1.00 . B B . 146 TRP NE1  1 1 
       22 55678 2 1 46 TRP O    O  -4.886  20.721  -3.897 1.00 . B B . 146 TRP O    1 1 
       22 55679 2 1 47 GLN C    C  -2.306  22.757  -2.117 1.00 . B B . 147 GLN C    1 1 
       22 55680 2 1 47 GLN CA   C  -3.025  21.418  -1.971 1.00 . B B . 147 GLN CA   1 1 
       22 55681 2 1 47 GLN CB   C  -2.578  20.721  -0.684 1.00 . B B . 147 GLN CB   1 1 
       22 55682 2 1 47 GLN CD   C  -3.167  19.011   1.080 1.00 . B B . 147 GLN CD   1 1 
       22 55683 2 1 47 GLN CG   C  -3.686  19.932  -0.005 1.00 . B B . 147 GLN CG   1 1 
       22 55684 2 1 47 GLN H    H  -1.887  20.181  -3.254 1.00 . B B . 147 GLN H    1 1 
       22 55685 2 1 47 GLN HA   H  -4.086  21.602  -1.918 1.00 . B B . 147 GLN HA   1 1 
       22 55686 2 1 47 GLN HB2  H  -1.773  20.040  -0.919 1.00 . B B . 147 GLN HB2  1 1 
       22 55687 2 1 47 GLN HB3  H  -2.218  21.465   0.010 1.00 . B B . 147 GLN HB3  1 1 
       22 55688 2 1 47 GLN HE21 H  -3.898  17.428   0.124 1.00 . B B . 147 GLN HE21 1 1 
       22 55689 2 1 47 GLN HE22 H  -3.082  17.096   1.610 1.00 . B B . 147 GLN HE22 1 1 
       22 55690 2 1 47 GLN HG2  H  -4.385  20.626   0.437 1.00 . B B . 147 GLN HG2  1 1 
       22 55691 2 1 47 GLN HG3  H  -4.195  19.337  -0.749 1.00 . B B . 147 GLN HG3  1 1 
       22 55692 2 1 47 GLN N    N  -2.779  20.558  -3.124 1.00 . B B . 147 GLN N    1 1 
       22 55693 2 1 47 GLN NE2  N  -3.406  17.714   0.922 1.00 . B B . 147 GLN NE2  1 1 
       22 55694 2 1 47 GLN O    O  -2.670  23.742  -1.473 1.00 . B B . 147 GLN O    1 1 
       22 55695 2 1 47 GLN OE1  O  -2.556  19.459   2.051 1.00 . B B . 147 GLN OE1  1 1 
       22 55696 2 1 48 GLU C    C  -0.872  24.634  -4.546 1.00 . B B . 148 GLU C    1 1 
       22 55697 2 1 48 GLU CA   C  -0.519  24.007  -3.199 1.00 . B B . 148 GLU CA   1 1 
       22 55698 2 1 48 GLU CB   C   0.981  23.709  -3.139 1.00 . B B . 148 GLU CB   1 1 
       22 55699 2 1 48 GLU CD   C   3.076  23.628  -1.728 1.00 . B B . 148 GLU CD   1 1 
       22 55700 2 1 48 GLU CG   C   1.581  23.883  -1.753 1.00 . B B . 148 GLU CG   1 1 
       22 55701 2 1 48 GLU H    H  -1.044  21.973  -3.451 1.00 . B B . 148 GLU H    1 1 
       22 55702 2 1 48 GLU HA   H  -0.768  24.708  -2.415 1.00 . B B . 148 GLU HA   1 1 
       22 55703 2 1 48 GLU HB2  H   1.147  22.690  -3.454 1.00 . B B . 148 GLU HB2  1 1 
       22 55704 2 1 48 GLU HB3  H   1.497  24.374  -3.816 1.00 . B B . 148 GLU HB3  1 1 
       22 55705 2 1 48 GLU HG2  H   1.398  24.893  -1.419 1.00 . B B . 148 GLU HG2  1 1 
       22 55706 2 1 48 GLU HG3  H   1.101  23.188  -1.078 1.00 . B B . 148 GLU HG3  1 1 
       22 55707 2 1 48 GLU N    N  -1.285  22.788  -2.967 1.00 . B B . 148 GLU N    1 1 
       22 55708 2 1 48 GLU O    O  -0.549  25.793  -4.803 1.00 . B B . 148 GLU O    1 1 
       22 55709 2 1 48 GLU OE1  O   3.721  23.776  -2.787 1.00 . B B . 148 GLU OE1  1 1 
       22 55710 2 1 48 GLU OE2  O   3.601  23.282  -0.648 1.00 . B B . 148 GLU OE2  1 1 
       22 55711 2 1 49 LEU C    C  -2.862  25.557  -6.587 1.00 . B B . 149 LEU C    1 1 
       22 55712 2 1 49 LEU CA   C  -1.933  24.355  -6.718 1.00 . B B . 149 LEU CA   1 1 
       22 55713 2 1 49 LEU CB   C  -2.621  23.246  -7.515 1.00 . B B . 149 LEU CB   1 1 
       22 55714 2 1 49 LEU CD1  C  -2.527  20.943  -8.502 1.00 . B B . 149 LEU CD1  1 1 
       22 55715 2 1 49 LEU CD2  C  -0.696  22.578  -8.975 1.00 . B B . 149 LEU CD2  1 1 
       22 55716 2 1 49 LEU CG   C  -1.708  22.097  -7.946 1.00 . B B . 149 LEU CG   1 1 
       22 55717 2 1 49 LEU H    H  -1.772  22.949  -5.147 1.00 . B B . 149 LEU H    1 1 
       22 55718 2 1 49 LEU HA   H  -1.038  24.661  -7.240 1.00 . B B . 149 LEU HA   1 1 
       22 55719 2 1 49 LEU HB2  H  -3.417  22.838  -6.909 1.00 . B B . 149 LEU HB2  1 1 
       22 55720 2 1 49 LEU HB3  H  -3.054  23.683  -8.402 1.00 . B B . 149 LEU HB3  1 1 
       22 55721 2 1 49 LEU HD11 H  -3.367  20.750  -7.849 1.00 . B B . 149 LEU HD11 1 1 
       22 55722 2 1 49 LEU HD12 H  -1.910  20.059  -8.563 1.00 . B B . 149 LEU HD12 1 1 
       22 55723 2 1 49 LEU HD13 H  -2.889  21.198  -9.486 1.00 . B B . 149 LEU HD13 1 1 
       22 55724 2 1 49 LEU HD21 H  -0.485  21.782  -9.672 1.00 . B B . 149 LEU HD21 1 1 
       22 55725 2 1 49 LEU HD22 H   0.215  22.871  -8.474 1.00 . B B . 149 LEU HD22 1 1 
       22 55726 2 1 49 LEU HD23 H  -1.100  23.425  -9.509 1.00 . B B . 149 LEU HD23 1 1 
       22 55727 2 1 49 LEU HG   H  -1.165  21.735  -7.086 1.00 . B B . 149 LEU HG   1 1 
       22 55728 2 1 49 LEU N    N  -1.538  23.864  -5.404 1.00 . B B . 149 LEU N    1 1 
       22 55729 2 1 49 LEU O    O  -2.878  26.439  -7.445 1.00 . B B . 149 LEU O    1 1 
       22 55730 2 1 50 LYS C    C  -3.949  27.698  -4.287 1.00 . B B . 150 LYS C    1 1 
       22 55731 2 1 50 LYS CA   C  -4.557  26.681  -5.251 1.00 . B B . 150 LYS CA   1 1 
       22 55732 2 1 50 LYS CB   C  -5.871  26.144  -4.680 1.00 . B B . 150 LYS CB   1 1 
       22 55733 2 1 50 LYS CD   C  -7.174  24.005  -4.899 1.00 . B B . 150 LYS CD   1 1 
       22 55734 2 1 50 LYS CE   C  -8.329  24.394  -3.989 1.00 . B B . 150 LYS CE   1 1 
       22 55735 2 1 50 LYS CG   C  -6.609  25.213  -5.629 1.00 . B B . 150 LYS CG   1 1 
       22 55736 2 1 50 LYS H    H  -3.567  24.855  -4.853 1.00 . B B . 150 LYS H    1 1 
       22 55737 2 1 50 LYS HA   H  -4.757  27.170  -6.193 1.00 . B B . 150 LYS HA   1 1 
       22 55738 2 1 50 LYS HB2  H  -5.660  25.604  -3.769 1.00 . B B . 150 LYS HB2  1 1 
       22 55739 2 1 50 LYS HB3  H  -6.519  26.978  -4.452 1.00 . B B . 150 LYS HB3  1 1 
       22 55740 2 1 50 LYS HD2  H  -7.527  23.289  -5.627 1.00 . B B . 150 LYS HD2  1 1 
       22 55741 2 1 50 LYS HD3  H  -6.392  23.559  -4.302 1.00 . B B . 150 LYS HD3  1 1 
       22 55742 2 1 50 LYS HE2  H  -8.194  25.417  -3.674 1.00 . B B . 150 LYS HE2  1 1 
       22 55743 2 1 50 LYS HE3  H  -9.252  24.307  -4.545 1.00 . B B . 150 LYS HE3  1 1 
       22 55744 2 1 50 LYS HG2  H  -7.423  25.754  -6.088 1.00 . B B . 150 LYS HG2  1 1 
       22 55745 2 1 50 LYS HG3  H  -5.923  24.873  -6.390 1.00 . B B . 150 LYS HG3  1 1 
       22 55746 2 1 50 LYS HZ1  H  -7.932  23.982  -1.980 1.00 . B B . 150 LYS HZ1  1 1 
       22 55747 2 1 50 LYS HZ2  H  -7.941  22.611  -2.971 1.00 . B B . 150 LYS HZ2  1 1 
       22 55748 2 1 50 LYS HZ3  H  -9.400  23.345  -2.533 1.00 . B B . 150 LYS HZ3  1 1 
       22 55749 2 1 50 LYS N    N  -3.629  25.586  -5.502 1.00 . B B . 150 LYS N    1 1 
       22 55750 2 1 50 LYS NZ   N  -8.405  23.522  -2.784 1.00 . B B . 150 LYS NZ   1 1 
       22 55751 2 1 50 LYS O    O  -4.351  28.861  -4.264 1.00 . B B . 150 LYS O    1 1 
       22 55752 2 1 51 THR C    C  -1.729  29.355  -3.221 1.00 . B B . 151 THR C    1 1 
       22 55753 2 1 51 THR CA   C  -2.312  28.124  -2.532 1.00 . B B . 151 THR CA   1 1 
       22 55754 2 1 51 THR CB   C  -1.204  27.362  -1.801 1.00 . B B . 151 THR CB   1 1 
       22 55755 2 1 51 THR CG2  C  -0.460  28.208  -0.790 1.00 . B B . 151 THR CG2  1 1 
       22 55756 2 1 51 THR H    H  -2.698  26.315  -3.561 1.00 . B B . 151 THR H    1 1 
       22 55757 2 1 51 THR HA   H  -3.050  28.444  -1.813 1.00 . B B . 151 THR HA   1 1 
       22 55758 2 1 51 THR HB   H  -0.488  27.005  -2.527 1.00 . B B . 151 THR HB   1 1 
       22 55759 2 1 51 THR HG1  H  -1.026  25.771  -0.672 1.00 . B B . 151 THR HG1  1 1 
       22 55760 2 1 51 THR HG21 H  -1.053  29.075  -0.539 1.00 . B B . 151 THR HG21 1 1 
       22 55761 2 1 51 THR HG22 H   0.483  28.527  -1.213 1.00 . B B . 151 THR HG22 1 1 
       22 55762 2 1 51 THR HG23 H  -0.276  27.626   0.101 1.00 . B B . 151 THR HG23 1 1 
       22 55763 2 1 51 THR N    N  -2.976  27.253  -3.496 1.00 . B B . 151 THR N    1 1 
       22 55764 2 1 51 THR O    O  -1.675  30.438  -2.639 1.00 . B B . 151 THR O    1 1 
       22 55765 2 1 51 THR OG1  O  -1.735  26.243  -1.114 1.00 . B B . 151 THR OG1  1 1 
       22 55766 2 1 52 MET C    C  -1.796  31.076  -5.944 1.00 . B B . 152 MET C    1 1 
       22 55767 2 1 52 MET CA   C  -0.711  30.273  -5.233 1.00 . B B . 152 MET CA   1 1 
       22 55768 2 1 52 MET CB   C   0.291  29.730  -6.254 1.00 . B B . 152 MET CB   1 1 
       22 55769 2 1 52 MET CE   C   0.217  27.483  -9.661 1.00 . B B . 152 MET CE   1 1 
       22 55770 2 1 52 MET CG   C  -0.341  28.839  -7.310 1.00 . B B . 152 MET CG   1 1 
       22 55771 2 1 52 MET H    H  -1.360  28.292  -4.874 1.00 . B B . 152 MET H    1 1 
       22 55772 2 1 52 MET HA   H  -0.192  30.923  -4.543 1.00 . B B . 152 MET HA   1 1 
       22 55773 2 1 52 MET HB2  H   0.765  30.563  -6.753 1.00 . B B . 152 MET HB2  1 1 
       22 55774 2 1 52 MET HB3  H   1.044  29.159  -5.733 1.00 . B B . 152 MET HB3  1 1 
       22 55775 2 1 52 MET HE1  H   0.271  26.450  -9.974 1.00 . B B . 152 MET HE1  1 1 
       22 55776 2 1 52 MET HE2  H   0.824  28.090 -10.315 1.00 . B B . 152 MET HE2  1 1 
       22 55777 2 1 52 MET HE3  H  -0.809  27.818  -9.708 1.00 . B B . 152 MET HE3  1 1 
       22 55778 2 1 52 MET HG2  H  -1.171  28.311  -6.865 1.00 . B B . 152 MET HG2  1 1 
       22 55779 2 1 52 MET HG3  H  -0.700  29.458  -8.118 1.00 . B B . 152 MET HG3  1 1 
       22 55780 2 1 52 MET N    N  -1.291  29.179  -4.464 1.00 . B B . 152 MET N    1 1 
       22 55781 2 1 52 MET O    O  -2.631  30.516  -6.655 1.00 . B B . 152 MET O    1 1 
       22 55782 2 1 52 MET SD   S   0.818  27.630  -7.980 1.00 . B B . 152 MET SD   1 1 
       22 55783 2 1 53 LEU C    C  -2.094  34.198  -7.384 1.00 . B B . 153 LEU C    1 1 
       22 55784 2 1 53 LEU CA   C  -2.760  33.271  -6.371 1.00 . B B . 153 LEU CA   1 1 
       22 55785 2 1 53 LEU CB   C  -3.486  34.096  -5.308 1.00 . B B . 153 LEU CB   1 1 
       22 55786 2 1 53 LEU CD1  C  -4.345  34.128  -2.952 1.00 . B B . 153 LEU CD1  1 1 
       22 55787 2 1 53 LEU CD2  C  -5.495  32.735  -4.682 1.00 . B B . 153 LEU CD2  1 1 
       22 55788 2 1 53 LEU CG   C  -4.159  33.281  -4.202 1.00 . B B . 153 LEU CG   1 1 
       22 55789 2 1 53 LEU H    H  -1.088  32.778  -5.170 1.00 . B B . 153 LEU H    1 1 
       22 55790 2 1 53 LEU HA   H  -3.480  32.653  -6.887 1.00 . B B . 153 LEU HA   1 1 
       22 55791 2 1 53 LEU HB2  H  -2.770  34.763  -4.849 1.00 . B B . 153 LEU HB2  1 1 
       22 55792 2 1 53 LEU HB3  H  -4.243  34.690  -5.797 1.00 . B B . 153 LEU HB3  1 1 
       22 55793 2 1 53 LEU HD11 H  -4.865  35.038  -3.209 1.00 . B B . 153 LEU HD11 1 1 
       22 55794 2 1 53 LEU HD12 H  -3.378  34.371  -2.535 1.00 . B B . 153 LEU HD12 1 1 
       22 55795 2 1 53 LEU HD13 H  -4.922  33.576  -2.226 1.00 . B B . 153 LEU HD13 1 1 
       22 55796 2 1 53 LEU HD21 H  -5.356  31.739  -5.077 1.00 . B B . 153 LEU HD21 1 1 
       22 55797 2 1 53 LEU HD22 H  -5.889  33.378  -5.456 1.00 . B B . 153 LEU HD22 1 1 
       22 55798 2 1 53 LEU HD23 H  -6.189  32.702  -3.855 1.00 . B B . 153 LEU HD23 1 1 
       22 55799 2 1 53 LEU HG   H  -3.526  32.443  -3.946 1.00 . B B . 153 LEU HG   1 1 
       22 55800 2 1 53 LEU N    N  -1.778  32.391  -5.748 1.00 . B B . 153 LEU N    1 1 
       22 55801 2 1 53 LEU O    O  -2.309  34.073  -8.590 1.00 . B B . 153 LEU O    1 1 
       22 55802 2 1 54 GLY C    C   0.783  35.587  -8.151 1.00 . B B . 154 GLY C    1 1 
       22 55803 2 1 54 GLY CA   C  -0.603  36.064  -7.761 1.00 . B B . 154 GLY CA   1 1 
       22 55804 2 1 54 GLY H    H  -1.152  35.181  -5.916 1.00 . B B . 154 GLY H    1 1 
       22 55805 2 1 54 GLY HA2  H  -1.190  36.195  -8.657 1.00 . B B . 154 GLY HA2  1 1 
       22 55806 2 1 54 GLY HA3  H  -0.515  37.014  -7.256 1.00 . B B . 154 GLY HA3  1 1 
       22 55807 2 1 54 GLY N    N  -1.286  35.128  -6.886 1.00 . B B . 154 GLY N    1 1 
       22 55808 2 1 54 GLY O    O   1.117  34.416  -7.973 1.00 . B B . 154 GLY O    1 1 
       22 55809 2 1 55 ASN C    C   3.973  36.774  -8.154 1.00 . B B . 155 ASN C    1 1 
       22 55810 2 1 55 ASN CA   C   2.947  36.167  -9.105 1.00 . B B . 155 ASN CA   1 1 
       22 55811 2 1 55 ASN CB   C   3.196  36.663 -10.532 1.00 . B B . 155 ASN CB   1 1 
       22 55812 2 1 55 ASN CG   C   3.477  35.529 -11.499 1.00 . B B . 155 ASN CG   1 1 
       22 55813 2 1 55 ASN H    H   1.264  37.416  -8.803 1.00 . B B . 155 ASN H    1 1 
       22 55814 2 1 55 ASN HA   H   3.046  35.092  -9.085 1.00 . B B . 155 ASN HA   1 1 
       22 55815 2 1 55 ASN HB2  H   2.323  37.197 -10.878 1.00 . B B . 155 ASN HB2  1 1 
       22 55816 2 1 55 ASN HB3  H   4.045  37.332 -10.534 1.00 . B B . 155 ASN HB3  1 1 
       22 55817 2 1 55 ASN HD21 H   4.851  34.787 -10.268 1.00 . B B . 155 ASN HD21 1 1 
       22 55818 2 1 55 ASN HD22 H   4.606  33.910 -11.737 1.00 . B B . 155 ASN HD22 1 1 
       22 55819 2 1 55 ASN N    N   1.589  36.498  -8.686 1.00 . B B . 155 ASN N    1 1 
       22 55820 2 1 55 ASN ND2  N   4.405  34.653 -11.131 1.00 . B B . 155 ASN ND2  1 1 
       22 55821 2 1 55 ASN O    O   5.042  36.206  -7.934 1.00 . B B . 155 ASN O    1 1 
       22 55822 2 1 55 ASN OD1  O   2.867  35.441 -12.564 1.00 . B B . 155 ASN OD1  1 1 
       22 55823 2 1 56 ARG C    C   4.442  38.010  -5.269 1.00 . B B . 156 ARG C    1 1 
       22 55824 2 1 56 ARG CA   C   4.535  38.617  -6.667 1.00 . B B . 156 ARG CA   1 1 
       22 55825 2 1 56 ARG CB   C   4.207  40.111  -6.622 1.00 . B B . 156 ARG CB   1 1 
       22 55826 2 1 56 ARG CD   C   4.976  42.416  -5.968 1.00 . B B . 156 ARG CD   1 1 
       22 55827 2 1 56 ARG CG   C   5.160  40.920  -5.757 1.00 . B B . 156 ARG CG   1 1 
       22 55828 2 1 56 ARG CZ   C   6.689  43.106  -7.605 1.00 . B B . 156 ARG CZ   1 1 
       22 55829 2 1 56 ARG H    H   2.775  38.337  -7.808 1.00 . B B . 156 ARG H    1 1 
       22 55830 2 1 56 ARG HA   H   5.544  38.492  -7.032 1.00 . B B . 156 ARG HA   1 1 
       22 55831 2 1 56 ARG HB2  H   4.247  40.505  -7.627 1.00 . B B . 156 ARG HB2  1 1 
       22 55832 2 1 56 ARG HB3  H   3.207  40.239  -6.238 1.00 . B B . 156 ARG HB3  1 1 
       22 55833 2 1 56 ARG HD2  H   4.242  42.572  -6.745 1.00 . B B . 156 ARG HD2  1 1 
       22 55834 2 1 56 ARG HD3  H   4.622  42.855  -5.048 1.00 . B B . 156 ARG HD3  1 1 
       22 55835 2 1 56 ARG HE   H   6.744  43.507  -5.650 1.00 . B B . 156 ARG HE   1 1 
       22 55836 2 1 56 ARG HG2  H   4.971  40.689  -4.719 1.00 . B B . 156 ARG HG2  1 1 
       22 55837 2 1 56 ARG HG3  H   6.175  40.652  -6.009 1.00 . B B . 156 ARG HG3  1 1 
       22 55838 2 1 56 ARG HH11 H   5.148  42.064  -8.402 1.00 . B B . 156 ARG HH11 1 1 
       22 55839 2 1 56 ARG HH12 H   6.368  42.559  -9.525 1.00 . B B . 156 ARG HH12 1 1 
       22 55840 2 1 56 ARG HH21 H   8.347  44.158  -7.129 1.00 . B B . 156 ARG HH21 1 1 
       22 55841 2 1 56 ARG HH22 H   8.182  43.749  -8.804 1.00 . B B . 156 ARG HH22 1 1 
       22 55842 2 1 56 ARG N    N   3.641  37.932  -7.593 1.00 . B B . 156 ARG N    1 1 
       22 55843 2 1 56 ARG NE   N   6.223  43.070  -6.358 1.00 . B B . 156 ARG NE   1 1 
       22 55844 2 1 56 ARG NH1  N   6.012  42.530  -8.591 1.00 . B B . 156 ARG NH1  1 1 
       22 55845 2 1 56 ARG NH2  N   7.833  43.721  -7.867 1.00 . B B . 156 ARG NH2  1 1 
       22 55846 2 1 56 ARG O    O   5.314  37.243  -4.861 1.00 . B B . 156 ARG O    1 1 
       22 55847 2 1 57 ILE C    C   4.390  38.011  -2.302 1.00 . B B . 157 ILE C    1 1 
       22 55848 2 1 57 ILE CA   C   3.150  37.852  -3.191 1.00 . B B . 157 ILE CA   1 1 
       22 55849 2 1 57 ILE CB   C   2.694  36.370  -3.212 1.00 . B B . 157 ILE CB   1 1 
       22 55850 2 1 57 ILE CD1  C   0.963  34.926  -2.032 1.00 . B B . 157 ILE CD1  1 1 
       22 55851 2 1 57 ILE CG1  C   2.022  35.997  -1.891 1.00 . B B . 157 ILE CG1  1 1 
       22 55852 2 1 57 ILE CG2  C   3.858  35.428  -3.504 1.00 . B B . 157 ILE CG2  1 1 
       22 55853 2 1 57 ILE H    H   2.721  38.969  -4.934 1.00 . B B . 157 ILE H    1 1 
       22 55854 2 1 57 ILE HA   H   2.349  38.436  -2.760 1.00 . B B . 157 ILE HA   1 1 
       22 55855 2 1 57 ILE HB   H   1.975  36.258  -4.009 1.00 . B B . 157 ILE HB   1 1 
       22 55856 2 1 57 ILE HD11 H   0.792  34.460  -1.072 1.00 . B B . 157 ILE HD11 1 1 
       22 55857 2 1 57 ILE HD12 H   1.297  34.180  -2.738 1.00 . B B . 157 ILE HD12 1 1 
       22 55858 2 1 57 ILE HD13 H   0.045  35.371  -2.384 1.00 . B B . 157 ILE HD13 1 1 
       22 55859 2 1 57 ILE HG12 H   2.772  35.633  -1.203 1.00 . B B . 157 ILE HG12 1 1 
       22 55860 2 1 57 ILE HG13 H   1.554  36.876  -1.473 1.00 . B B . 157 ILE HG13 1 1 
       22 55861 2 1 57 ILE HG21 H   4.108  35.479  -4.552 1.00 . B B . 157 ILE HG21 1 1 
       22 55862 2 1 57 ILE HG22 H   3.572  34.417  -3.252 1.00 . B B . 157 ILE HG22 1 1 
       22 55863 2 1 57 ILE HG23 H   4.715  35.715  -2.912 1.00 . B B . 157 ILE HG23 1 1 
       22 55864 2 1 57 ILE N    N   3.377  38.358  -4.545 1.00 . B B . 157 ILE N    1 1 
       22 55865 2 1 57 ILE O    O   5.478  38.325  -2.783 1.00 . B B . 157 ILE O    1 1 
       22 55866 2 1 58 ASN C    C   5.146  36.921   1.091 1.00 . B B . 158 ASN C    1 1 
       22 55867 2 1 58 ASN CA   C   5.309  37.917  -0.053 1.00 . B B . 158 ASN CA   1 1 
       22 55868 2 1 58 ASN CB   C   5.388  39.344   0.496 1.00 . B B . 158 ASN CB   1 1 
       22 55869 2 1 58 ASN CG   C   6.774  39.942   0.357 1.00 . B B . 158 ASN CG   1 1 
       22 55870 2 1 58 ASN H    H   3.332  37.557  -0.672 1.00 . B B . 158 ASN H    1 1 
       22 55871 2 1 58 ASN HA   H   6.218  37.694  -0.581 1.00 . B B . 158 ASN HA   1 1 
       22 55872 2 1 58 ASN HB2  H   4.691  39.969  -0.043 1.00 . B B . 158 ASN HB2  1 1 
       22 55873 2 1 58 ASN HB3  H   5.122  39.336   1.544 1.00 . B B . 158 ASN HB3  1 1 
       22 55874 2 1 58 ASN HD21 H   6.063  41.377  -0.822 1.00 . B B . 158 ASN HD21 1 1 
       22 55875 2 1 58 ASN HD22 H   7.761  41.436  -0.509 1.00 . B B . 158 ASN HD22 1 1 
       22 55876 2 1 58 ASN N    N   4.214  37.798  -1.001 1.00 . B B . 158 ASN N    1 1 
       22 55877 2 1 58 ASN ND2  N   6.876  41.028  -0.400 1.00 . B B . 158 ASN ND2  1 1 
       22 55878 2 1 58 ASN O    O   4.315  37.109   1.978 1.00 . B B . 158 ASN O    1 1 
       22 55879 2 1 58 ASN OD1  O   7.741  39.435   0.925 1.00 . B B . 158 ASN OD1  1 1 
       22 55880 2 1 59 ASP C    C   6.179  35.419   3.471 1.00 . B B . 159 ASP C    1 1 
       22 55881 2 1 59 ASP CA   C   5.890  34.830   2.094 1.00 . B B . 159 ASP CA   1 1 
       22 55882 2 1 59 ASP CB   C   6.889  33.714   1.785 1.00 . B B . 159 ASP CB   1 1 
       22 55883 2 1 59 ASP CG   C   6.338  32.339   2.110 1.00 . B B . 159 ASP CG   1 1 
       22 55884 2 1 59 ASP H    H   6.588  35.764   0.327 1.00 . B B . 159 ASP H    1 1 
       22 55885 2 1 59 ASP HA   H   4.893  34.417   2.096 1.00 . B B . 159 ASP HA   1 1 
       22 55886 2 1 59 ASP HB2  H   7.137  33.741   0.735 1.00 . B B . 159 ASP HB2  1 1 
       22 55887 2 1 59 ASP HB3  H   7.786  33.869   2.366 1.00 . B B . 159 ASP HB3  1 1 
       22 55888 2 1 59 ASP N    N   5.946  35.859   1.061 1.00 . B B . 159 ASP N    1 1 
       22 55889 2 1 59 ASP O    O   5.323  35.402   4.355 1.00 . B B . 159 ASP O    1 1 
       22 55890 2 1 59 ASP OD1  O   6.412  31.935   3.290 1.00 . B B . 159 ASP OD1  1 1 
       22 55891 2 1 59 ASP OD2  O   5.832  31.668   1.187 1.00 . B B . 159 ASP OD2  1 1 
       22 55892 2 1 60 GLY C    C   6.975  37.775   5.241 1.00 . B B . 160 GLY C    1 1 
       22 55893 2 1 60 GLY CA   C   7.769  36.524   4.918 1.00 . B B . 160 GLY CA   1 1 
       22 55894 2 1 60 GLY H    H   8.031  35.923   2.905 1.00 . B B . 160 GLY H    1 1 
       22 55895 2 1 60 GLY HA2  H   7.607  35.797   5.699 1.00 . B B . 160 GLY HA2  1 1 
       22 55896 2 1 60 GLY HA3  H   8.819  36.775   4.887 1.00 . B B . 160 GLY HA3  1 1 
       22 55897 2 1 60 GLY N    N   7.390  35.939   3.645 1.00 . B B . 160 GLY N    1 1 
       22 55898 2 1 60 GLY O    O   7.475  38.890   5.093 1.00 . B B . 160 GLY O    1 1 
       22 55899 2 1 61 LEU C    C   5.516  39.605   7.077 1.00 . B B . 161 LEU C    1 1 
       22 55900 2 1 61 LEU CA   C   4.868  38.715   6.019 1.00 . B B . 161 LEU CA   1 1 
       22 55901 2 1 61 LEU CB   C   3.506  38.218   6.513 1.00 . B B . 161 LEU CB   1 1 
       22 55902 2 1 61 LEU CD1  C   2.973  37.260   8.775 1.00 . B B . 161 LEU CD1  1 1 
       22 55903 2 1 61 LEU CD2  C   2.779  35.824   6.734 1.00 . B B . 161 LEU CD2  1 1 
       22 55904 2 1 61 LEU CG   C   3.542  36.964   7.394 1.00 . B B . 161 LEU CG   1 1 
       22 55905 2 1 61 LEU H    H   5.390  36.676   5.771 1.00 . B B . 161 LEU H    1 1 
       22 55906 2 1 61 LEU HA   H   4.722  39.298   5.122 1.00 . B B . 161 LEU HA   1 1 
       22 55907 2 1 61 LEU HB2  H   3.040  39.016   7.075 1.00 . B B . 161 LEU HB2  1 1 
       22 55908 2 1 61 LEU HB3  H   2.892  38.007   5.649 1.00 . B B . 161 LEU HB3  1 1 
       22 55909 2 1 61 LEU HD11 H   2.941  38.328   8.931 1.00 . B B . 161 LEU HD11 1 1 
       22 55910 2 1 61 LEU HD12 H   3.599  36.805   9.527 1.00 . B B . 161 LEU HD12 1 1 
       22 55911 2 1 61 LEU HD13 H   1.973  36.856   8.847 1.00 . B B . 161 LEU HD13 1 1 
       22 55912 2 1 61 LEU HD21 H   1.723  35.936   6.932 1.00 . B B . 161 LEU HD21 1 1 
       22 55913 2 1 61 LEU HD22 H   3.122  34.882   7.134 1.00 . B B . 161 LEU HD22 1 1 
       22 55914 2 1 61 LEU HD23 H   2.949  35.847   5.668 1.00 . B B . 161 LEU HD23 1 1 
       22 55915 2 1 61 LEU HG   H   4.568  36.651   7.519 1.00 . B B . 161 LEU HG   1 1 
       22 55916 2 1 61 LEU N    N   5.733  37.590   5.678 1.00 . B B . 161 LEU N    1 1 
       22 55917 2 1 61 LEU O    O   5.812  40.772   6.819 1.00 . B B . 161 LEU O    1 1 
       22 55918 2 1 62 ALA C    C   6.568  38.925  10.583 1.00 . B B . 162 ALA C    1 1 
       22 55919 2 1 62 ALA CA   C   6.351  39.802   9.353 1.00 . B B . 162 ALA CA   1 1 
       22 55920 2 1 62 ALA CB   C   5.497  41.010   9.711 1.00 . B B . 162 ALA CB   1 1 
       22 55921 2 1 62 ALA H    H   5.483  38.118   8.414 1.00 . B B . 162 ALA H    1 1 
       22 55922 2 1 62 ALA HA   H   7.310  40.162   9.009 1.00 . B B . 162 ALA HA   1 1 
       22 55923 2 1 62 ALA HB1  H   6.137  41.850   9.936 1.00 . B B . 162 ALA HB1  1 1 
       22 55924 2 1 62 ALA HB2  H   4.890  40.778  10.575 1.00 . B B . 162 ALA HB2  1 1 
       22 55925 2 1 62 ALA HB3  H   4.856  41.257   8.878 1.00 . B B . 162 ALA HB3  1 1 
       22 55926 2 1 62 ALA N    N   5.737  39.051   8.266 1.00 . B B . 162 ALA N    1 1 
       22 55927 2 1 62 ALA O    O   6.437  39.388  11.716 1.00 . B B . 162 ALA O    1 1 
       22 55928 2 1 63 GLY C    C   6.797  35.307  11.125 1.00 . B B . 163 GLY C    1 1 
       22 55929 2 1 63 GLY CA   C   7.139  36.747  11.461 1.00 . B B . 163 GLY CA   1 1 
       22 55930 2 1 63 GLY H    H   7.000  37.346   9.433 1.00 . B B . 163 GLY H    1 1 
       22 55931 2 1 63 GLY HA2  H   8.180  36.800  11.740 1.00 . B B . 163 GLY HA2  1 1 
       22 55932 2 1 63 GLY HA3  H   6.538  37.060  12.302 1.00 . B B . 163 GLY HA3  1 1 
       22 55933 2 1 63 GLY N    N   6.905  37.659  10.355 1.00 . B B . 163 GLY N    1 1 
       22 55934 2 1 63 GLY O    O   6.287  34.573  11.971 1.00 . B B . 163 GLY O    1 1 
       22 55935 2 1 64 LYS C    C   5.413  33.074   9.862 1.00 . B B . 164 LYS C    1 1 
       22 55936 2 1 64 LYS CA   C   6.809  33.532   9.444 1.00 . B B . 164 LYS CA   1 1 
       22 55937 2 1 64 LYS CB   C   7.859  32.572  10.008 1.00 . B B . 164 LYS CB   1 1 
       22 55938 2 1 64 LYS CD   C   8.299  31.346   7.857 1.00 . B B . 164 LYS CD   1 1 
       22 55939 2 1 64 LYS CE   C   9.685  31.957   7.723 1.00 . B B . 164 LYS CE   1 1 
       22 55940 2 1 64 LYS CG   C   7.883  31.218   9.314 1.00 . B B . 164 LYS CG   1 1 
       22 55941 2 1 64 LYS H    H   7.495  35.527   9.263 1.00 . B B . 164 LYS H    1 1 
       22 55942 2 1 64 LYS HA   H   6.870  33.519   8.367 1.00 . B B . 164 LYS HA   1 1 
       22 55943 2 1 64 LYS HB2  H   8.835  33.021   9.904 1.00 . B B . 164 LYS HB2  1 1 
       22 55944 2 1 64 LYS HB3  H   7.656  32.410  11.057 1.00 . B B . 164 LYS HB3  1 1 
       22 55945 2 1 64 LYS HD2  H   8.306  30.363   7.408 1.00 . B B . 164 LYS HD2  1 1 
       22 55946 2 1 64 LYS HD3  H   7.587  31.974   7.342 1.00 . B B . 164 LYS HD3  1 1 
       22 55947 2 1 64 LYS HE2  H   9.581  33.002   7.475 1.00 . B B . 164 LYS HE2  1 1 
       22 55948 2 1 64 LYS HE3  H  10.200  31.862   8.669 1.00 . B B . 164 LYS HE3  1 1 
       22 55949 2 1 64 LYS HG2  H   8.584  30.576   9.823 1.00 . B B . 164 LYS HG2  1 1 
       22 55950 2 1 64 LYS HG3  H   6.894  30.784   9.360 1.00 . B B . 164 LYS HG3  1 1 
       22 55951 2 1 64 LYS HZ1  H  11.062  31.987   6.152 1.00 . B B . 164 LYS HZ1  1 1 
       22 55952 2 1 64 LYS HZ2  H   9.860  30.807   5.987 1.00 . B B . 164 LYS HZ2  1 1 
       22 55953 2 1 64 LYS HZ3  H  11.123  30.580   7.090 1.00 . B B . 164 LYS HZ3  1 1 
       22 55954 2 1 64 LYS N    N   7.084  34.897   9.890 1.00 . B B . 164 LYS N    1 1 
       22 55955 2 1 64 LYS NZ   N  10.488  31.286   6.664 1.00 . B B . 164 LYS NZ   1 1 
       22 55956 2 1 64 LYS O    O   5.215  32.587  10.976 1.00 . B B . 164 LYS O    1 1 
       22 55957 2 1 65 VAL C    C   2.433  32.182   8.013 1.00 . B B . 165 VAL C    1 1 
       22 55958 2 1 65 VAL CA   C   3.073  32.828   9.237 1.00 . B B . 165 VAL CA   1 1 
       22 55959 2 1 65 VAL CB   C   2.213  34.028   9.681 1.00 . B B . 165 VAL CB   1 1 
       22 55960 2 1 65 VAL CG1  C   0.833  33.564  10.120 1.00 . B B . 165 VAL CG1  1 1 
       22 55961 2 1 65 VAL CG2  C   2.905  34.796  10.796 1.00 . B B . 165 VAL CG2  1 1 
       22 55962 2 1 65 VAL H    H   4.665  33.620   8.089 1.00 . B B . 165 VAL H    1 1 
       22 55963 2 1 65 VAL HA   H   3.092  32.108  10.043 1.00 . B B . 165 VAL HA   1 1 
       22 55964 2 1 65 VAL HB   H   2.093  34.690   8.836 1.00 . B B . 165 VAL HB   1 1 
       22 55965 2 1 65 VAL HG11 H   0.148  34.398  10.095 1.00 . B B . 165 VAL HG11 1 1 
       22 55966 2 1 65 VAL HG12 H   0.888  33.173  11.125 1.00 . B B . 165 VAL HG12 1 1 
       22 55967 2 1 65 VAL HG13 H   0.483  32.790   9.453 1.00 . B B . 165 VAL HG13 1 1 
       22 55968 2 1 65 VAL HG21 H   2.363  35.709  10.994 1.00 . B B . 165 VAL HG21 1 1 
       22 55969 2 1 65 VAL HG22 H   3.914  35.035  10.496 1.00 . B B . 165 VAL HG22 1 1 
       22 55970 2 1 65 VAL HG23 H   2.929  34.191  11.690 1.00 . B B . 165 VAL HG23 1 1 
       22 55971 2 1 65 VAL N    N   4.448  33.230   8.961 1.00 . B B . 165 VAL N    1 1 
       22 55972 2 1 65 VAL O    O   1.978  32.872   7.100 1.00 . B B . 165 VAL O    1 1 
       22 55973 2 1 66 SER C    C   0.374  29.716   7.179 1.00 . B B . 166 SER C    1 1 
       22 55974 2 1 66 SER CA   C   1.819  30.112   6.885 1.00 . B B . 166 SER CA   1 1 
       22 55975 2 1 66 SER CB   C   2.651  28.864   6.586 1.00 . B B . 166 SER CB   1 1 
       22 55976 2 1 66 SER H    H   2.782  30.358   8.755 1.00 . B B . 166 SER H    1 1 
       22 55977 2 1 66 SER HA   H   1.833  30.756   6.019 1.00 . B B . 166 SER HA   1 1 
       22 55978 2 1 66 SER HB2  H   2.036  28.136   6.079 1.00 . B B . 166 SER HB2  1 1 
       22 55979 2 1 66 SER HB3  H   3.486  29.133   5.956 1.00 . B B . 166 SER HB3  1 1 
       22 55980 2 1 66 SER HG   H   2.422  27.911   8.284 1.00 . B B . 166 SER HG   1 1 
       22 55981 2 1 66 SER N    N   2.403  30.853   7.999 1.00 . B B . 166 SER N    1 1 
       22 55982 2 1 66 SER O    O  -0.392  29.413   6.264 1.00 . B B . 166 SER O    1 1 
       22 55983 2 1 66 SER OG   O   3.149  28.285   7.780 1.00 . B B . 166 SER OG   1 1 
       22 55984 2 1 67 THR C    C  -2.393  30.144   8.080 1.00 . B B . 167 THR C    1 1 
       22 55985 2 1 67 THR CA   C  -1.350  29.354   8.868 1.00 . B B . 167 THR CA   1 1 
       22 55986 2 1 67 THR CB   C  -1.536  29.600  10.365 1.00 . B B . 167 THR CB   1 1 
       22 55987 2 1 67 THR CG2  C  -2.566  28.692  10.998 1.00 . B B . 167 THR CG2  1 1 
       22 55988 2 1 67 THR H    H   0.658  29.966   9.145 1.00 . B B . 167 THR H    1 1 
       22 55989 2 1 67 THR HA   H  -1.486  28.303   8.667 1.00 . B B . 167 THR HA   1 1 
       22 55990 2 1 67 THR HB   H  -1.859  30.621  10.514 1.00 . B B . 167 THR HB   1 1 
       22 55991 2 1 67 THR HG1  H   0.130  30.261  11.156 1.00 . B B . 167 THR HG1  1 1 
       22 55992 2 1 67 THR HG21 H  -2.304  28.513  12.032 1.00 . B B . 167 THR HG21 1 1 
       22 55993 2 1 67 THR HG22 H  -2.592  27.751  10.467 1.00 . B B . 167 THR HG22 1 1 
       22 55994 2 1 67 THR HG23 H  -3.538  29.160  10.951 1.00 . B B . 167 THR HG23 1 1 
       22 55995 2 1 67 THR N    N   0.005  29.717   8.458 1.00 . B B . 167 THR N    1 1 
       22 55996 2 1 67 THR O    O  -2.145  31.274   7.661 1.00 . B B . 167 THR O    1 1 
       22 55997 2 1 67 THR OG1  O  -0.314  29.416  11.059 1.00 . B B . 167 THR OG1  1 1 
       22 55998 2 1 68 LYS C    C  -4.223  30.468   5.706 1.00 . B B . 168 LYS C    1 1 
       22 55999 2 1 68 LYS CA   C  -4.641  30.183   7.144 1.00 . B B . 168 LYS CA   1 1 
       22 56000 2 1 68 LYS CB   C  -5.055  31.484   7.835 1.00 . B B . 168 LYS CB   1 1 
       22 56001 2 1 68 LYS CD   C  -5.629  30.812  10.190 1.00 . B B . 168 LYS CD   1 1 
       22 56002 2 1 68 LYS CE   C  -5.883  31.818  11.302 1.00 . B B . 168 LYS CE   1 1 
       22 56003 2 1 68 LYS CG   C  -6.167  31.304   8.856 1.00 . B B . 168 LYS CG   1 1 
       22 56004 2 1 68 LYS H    H  -3.698  28.637   8.241 1.00 . B B . 168 LYS H    1 1 
       22 56005 2 1 68 LYS HA   H  -5.483  29.508   7.135 1.00 . B B . 168 LYS HA   1 1 
       22 56006 2 1 68 LYS HB2  H  -4.196  31.900   8.341 1.00 . B B . 168 LYS HB2  1 1 
       22 56007 2 1 68 LYS HB3  H  -5.394  32.185   7.085 1.00 . B B . 168 LYS HB3  1 1 
       22 56008 2 1 68 LYS HD2  H  -6.116  29.882  10.443 1.00 . B B . 168 LYS HD2  1 1 
       22 56009 2 1 68 LYS HD3  H  -4.564  30.648  10.101 1.00 . B B . 168 LYS HD3  1 1 
       22 56010 2 1 68 LYS HE2  H  -6.946  31.876  11.481 1.00 . B B . 168 LYS HE2  1 1 
       22 56011 2 1 68 LYS HE3  H  -5.386  31.477  12.199 1.00 . B B . 168 LYS HE3  1 1 
       22 56012 2 1 68 LYS HG2  H  -6.661  32.253   9.005 1.00 . B B . 168 LYS HG2  1 1 
       22 56013 2 1 68 LYS HG3  H  -6.876  30.583   8.476 1.00 . B B . 168 LYS HG3  1 1 
       22 56014 2 1 68 LYS HZ1  H  -6.173  33.824  10.795 1.00 . B B . 168 LYS HZ1  1 1 
       22 56015 2 1 68 LYS HZ2  H  -4.800  33.132  10.088 1.00 . B B . 168 LYS HZ2  1 1 
       22 56016 2 1 68 LYS HZ3  H  -4.789  33.547  11.728 1.00 . B B . 168 LYS HZ3  1 1 
       22 56017 2 1 68 LYS N    N  -3.560  29.539   7.882 1.00 . B B . 168 LYS N    1 1 
       22 56018 2 1 68 LYS NZ   N  -5.375  33.174  10.954 1.00 . B B . 168 LYS NZ   1 1 
       22 56019 2 1 68 LYS O    O  -3.740  31.556   5.392 1.00 . B B . 168 LYS O    1 1 
       22 56020 2 1 69 SER C    C  -5.299  29.773   2.561 1.00 . B B . 169 SER C    1 1 
       22 56021 2 1 69 SER CA   C  -4.053  29.626   3.429 1.00 . B B . 169 SER CA   1 1 
       22 56022 2 1 69 SER CB   C  -3.235  28.420   2.964 1.00 . B B . 169 SER CB   1 1 
       22 56023 2 1 69 SER H    H  -4.800  28.637   5.146 1.00 . B B . 169 SER H    1 1 
       22 56024 2 1 69 SER HA   H  -3.452  30.517   3.330 1.00 . B B . 169 SER HA   1 1 
       22 56025 2 1 69 SER HB2  H  -3.833  27.526   3.050 1.00 . B B . 169 SER HB2  1 1 
       22 56026 2 1 69 SER HB3  H  -2.944  28.560   1.933 1.00 . B B . 169 SER HB3  1 1 
       22 56027 2 1 69 SER HG   H  -2.298  28.310   4.681 1.00 . B B . 169 SER HG   1 1 
       22 56028 2 1 69 SER N    N  -4.411  29.481   4.835 1.00 . B B . 169 SER N    1 1 
       22 56029 2 1 69 SER O    O  -6.418  29.538   3.019 1.00 . B B . 169 SER O    1 1 
       22 56030 2 1 69 SER OG   O  -2.066  28.263   3.751 1.00 . B B . 169 SER OG   1 1 
       22 56031 2 1 70 VAL C    C  -6.203  29.260  -0.693 1.00 . B B . 170 VAL C    1 1 
       22 56032 2 1 70 VAL CA   C  -6.203  30.346   0.377 1.00 . B B . 170 VAL CA   1 1 
       22 56033 2 1 70 VAL CB   C  -6.144  31.724  -0.307 1.00 . B B . 170 VAL CB   1 1 
       22 56034 2 1 70 VAL CG1  C  -7.407  31.974  -1.118 1.00 . B B . 170 VAL CG1  1 1 
       22 56035 2 1 70 VAL CG2  C  -5.938  32.824   0.723 1.00 . B B . 170 VAL CG2  1 1 
       22 56036 2 1 70 VAL H    H  -4.182  30.338   1.003 1.00 . B B . 170 VAL H    1 1 
       22 56037 2 1 70 VAL HA   H  -7.126  30.285   0.937 1.00 . B B . 170 VAL HA   1 1 
       22 56038 2 1 70 VAL HB   H  -5.302  31.732  -0.985 1.00 . B B . 170 VAL HB   1 1 
       22 56039 2 1 70 VAL HG11 H  -8.160  32.419  -0.484 1.00 . B B . 170 VAL HG11 1 1 
       22 56040 2 1 70 VAL HG12 H  -7.774  31.036  -1.509 1.00 . B B . 170 VAL HG12 1 1 
       22 56041 2 1 70 VAL HG13 H  -7.184  32.643  -1.935 1.00 . B B . 170 VAL HG13 1 1 
       22 56042 2 1 70 VAL HG21 H  -5.670  33.742   0.221 1.00 . B B . 170 VAL HG21 1 1 
       22 56043 2 1 70 VAL HG22 H  -5.145  32.539   1.399 1.00 . B B . 170 VAL HG22 1 1 
       22 56044 2 1 70 VAL HG23 H  -6.851  32.971   1.280 1.00 . B B . 170 VAL HG23 1 1 
       22 56045 2 1 70 VAL N    N  -5.097  30.166   1.309 1.00 . B B . 170 VAL N    1 1 
       22 56046 2 1 70 VAL O    O  -5.546  29.392  -1.726 1.00 . B B . 170 VAL O    1 1 
       22 56047 2 1 71 GLY C    C  -6.426  25.807  -0.841 1.00 . B B . 171 GLY C    1 1 
       22 56048 2 1 71 GLY CA   C  -7.015  27.091  -1.390 1.00 . B B . 171 GLY CA   1 1 
       22 56049 2 1 71 GLY H    H  -7.446  28.136   0.401 1.00 . B B . 171 GLY H    1 1 
       22 56050 2 1 71 GLY HA2  H  -8.050  26.919  -1.646 1.00 . B B . 171 GLY HA2  1 1 
       22 56051 2 1 71 GLY HA3  H  -6.476  27.369  -2.284 1.00 . B B . 171 GLY HA3  1 1 
       22 56052 2 1 71 GLY N    N  -6.943  28.186  -0.439 1.00 . B B . 171 GLY N    1 1 
       22 56053 2 1 71 GLY O    O  -5.862  25.006  -1.587 1.00 . B B . 171 GLY O    1 1 
       22 56054 2 1 72 GLU C    C  -7.106  23.332   1.211 1.00 . B B . 172 GLU C    1 1 
       22 56055 2 1 72 GLU CA   C  -6.033  24.412   1.114 1.00 . B B . 172 GLU CA   1 1 
       22 56056 2 1 72 GLU CB   C  -5.505  24.749   2.509 1.00 . B B . 172 GLU CB   1 1 
       22 56057 2 1 72 GLU CD   C  -6.352  25.159   4.853 1.00 . B B . 172 GLU CD   1 1 
       22 56058 2 1 72 GLU CG   C  -6.514  25.481   3.380 1.00 . B B . 172 GLU CG   1 1 
       22 56059 2 1 72 GLU H    H  -7.017  26.283   1.008 1.00 . B B . 172 GLU H    1 1 
       22 56060 2 1 72 GLU HA   H  -5.219  24.038   0.512 1.00 . B B . 172 GLU HA   1 1 
       22 56061 2 1 72 GLU HB2  H  -5.227  23.834   3.009 1.00 . B B . 172 GLU HB2  1 1 
       22 56062 2 1 72 GLU HB3  H  -4.629  25.374   2.408 1.00 . B B . 172 GLU HB3  1 1 
       22 56063 2 1 72 GLU HG2  H  -6.385  26.544   3.244 1.00 . B B . 172 GLU HG2  1 1 
       22 56064 2 1 72 GLU HG3  H  -7.509  25.197   3.071 1.00 . B B . 172 GLU HG3  1 1 
       22 56065 2 1 72 GLU N    N  -6.557  25.608   0.467 1.00 . B B . 172 GLU N    1 1 
       22 56066 2 1 72 GLU O    O  -6.805  22.138   1.176 1.00 . B B . 172 GLU O    1 1 
       22 56067 2 1 72 GLU OE1  O  -5.200  24.977   5.298 1.00 . B B . 172 GLU OE1  1 1 
       22 56068 2 1 72 GLU OE2  O  -7.379  25.091   5.561 1.00 . B B . 172 GLU OE2  1 1 
       22 56069 2 1 73 ILE C    C  -9.992  22.436   0.056 1.00 . B B . 173 ILE C    1 1 
       22 56070 2 1 73 ILE CA   C  -9.476  22.827   1.436 1.00 . B B . 173 ILE CA   1 1 
       22 56071 2 1 73 ILE CB   C -10.636  23.425   2.255 1.00 . B B . 173 ILE CB   1 1 
       22 56072 2 1 73 ILE CD1  C  -9.376  22.991   4.424 1.00 . B B . 173 ILE CD1  1 1 
       22 56073 2 1 73 ILE CG1  C -10.117  24.000   3.574 1.00 . B B . 173 ILE CG1  1 1 
       22 56074 2 1 73 ILE CG2  C -11.700  22.369   2.515 1.00 . B B . 173 ILE CG2  1 1 
       22 56075 2 1 73 ILE H    H  -8.537  24.722   1.356 1.00 . B B . 173 ILE H    1 1 
       22 56076 2 1 73 ILE HA   H  -9.125  21.939   1.942 1.00 . B B . 173 ILE HA   1 1 
       22 56077 2 1 73 ILE HB   H -11.084  24.219   1.677 1.00 . B B . 173 ILE HB   1 1 
       22 56078 2 1 73 ILE HD11 H  -8.927  23.491   5.269 1.00 . B B . 173 ILE HD11 1 1 
       22 56079 2 1 73 ILE HD12 H  -8.605  22.519   3.834 1.00 . B B . 173 ILE HD12 1 1 
       22 56080 2 1 73 ILE HD13 H -10.068  22.240   4.777 1.00 . B B . 173 ILE HD13 1 1 
       22 56081 2 1 73 ILE HG12 H  -9.439  24.814   3.363 1.00 . B B . 173 ILE HG12 1 1 
       22 56082 2 1 73 ILE HG13 H -10.951  24.372   4.151 1.00 . B B . 173 ILE HG13 1 1 
       22 56083 2 1 73 ILE HG21 H -11.638  21.602   1.757 1.00 . B B . 173 ILE HG21 1 1 
       22 56084 2 1 73 ILE HG22 H -12.677  22.828   2.483 1.00 . B B . 173 ILE HG22 1 1 
       22 56085 2 1 73 ILE HG23 H -11.541  21.928   3.487 1.00 . B B . 173 ILE HG23 1 1 
       22 56086 2 1 73 ILE N    N  -8.359  23.759   1.334 1.00 . B B . 173 ILE N    1 1 
       22 56087 2 1 73 ILE O    O -10.193  23.290  -0.808 1.00 . B B . 173 ILE O    1 1 
       22 56088 2 1 74 LEU C    C -11.840  19.643  -1.206 1.00 . B B . 174 LEU C    1 1 
       22 56089 2 1 74 LEU CA   C -10.699  20.633  -1.421 1.00 . B B . 174 LEU CA   1 1 
       22 56090 2 1 74 LEU CB   C  -9.561  19.968  -2.199 1.00 . B B . 174 LEU CB   1 1 
       22 56091 2 1 74 LEU CD1  C  -8.683  17.658  -2.631 1.00 . B B . 174 LEU CD1  1 1 
       22 56092 2 1 74 LEU CD2  C  -7.758  19.013  -0.743 1.00 . B B . 174 LEU CD2  1 1 
       22 56093 2 1 74 LEU CG   C  -9.000  18.695  -1.564 1.00 . B B . 174 LEU CG   1 1 
       22 56094 2 1 74 LEU H    H -10.027  20.508   0.582 1.00 . B B . 174 LEU H    1 1 
       22 56095 2 1 74 LEU HA   H -11.069  21.473  -1.990 1.00 . B B . 174 LEU HA   1 1 
       22 56096 2 1 74 LEU HB2  H  -9.923  19.725  -3.188 1.00 . B B . 174 LEU HB2  1 1 
       22 56097 2 1 74 LEU HB3  H  -8.756  20.680  -2.296 1.00 . B B . 174 LEU HB3  1 1 
       22 56098 2 1 74 LEU HD11 H  -7.863  17.038  -2.299 1.00 . B B . 174 LEU HD11 1 1 
       22 56099 2 1 74 LEU HD12 H  -8.407  18.158  -3.548 1.00 . B B . 174 LEU HD12 1 1 
       22 56100 2 1 74 LEU HD13 H  -9.553  17.042  -2.804 1.00 . B B . 174 LEU HD13 1 1 
       22 56101 2 1 74 LEU HD21 H  -6.902  19.085  -1.398 1.00 . B B . 174 LEU HD21 1 1 
       22 56102 2 1 74 LEU HD22 H  -7.593  18.227  -0.021 1.00 . B B . 174 LEU HD22 1 1 
       22 56103 2 1 74 LEU HD23 H  -7.898  19.951  -0.228 1.00 . B B . 174 LEU HD23 1 1 
       22 56104 2 1 74 LEU HG   H  -9.741  18.273  -0.900 1.00 . B B . 174 LEU HG   1 1 
       22 56105 2 1 74 LEU N    N -10.206  21.140  -0.145 1.00 . B B . 174 LEU N    1 1 
       22 56106 2 1 74 LEU O    O -12.377  19.532  -0.104 1.00 . B B . 174 LEU O    1 1 
       22 56107 2 1 75 ASP C    C -13.117  16.874  -3.262 1.00 . B B . 175 ASP C    1 1 
       22 56108 2 1 75 ASP CA   C -13.278  17.945  -2.187 1.00 . B B . 175 ASP CA   1 1 
       22 56109 2 1 75 ASP CB   C -14.638  18.632  -2.326 1.00 . B B . 175 ASP CB   1 1 
       22 56110 2 1 75 ASP CG   C -15.617  18.196  -1.254 1.00 . B B . 175 ASP CG   1 1 
       22 56111 2 1 75 ASP H    H -11.742  19.053  -3.111 1.00 . B B . 175 ASP H    1 1 
       22 56112 2 1 75 ASP HA   H -13.219  17.476  -1.221 1.00 . B B . 175 ASP HA   1 1 
       22 56113 2 1 75 ASP HB2  H -14.504  19.701  -2.250 1.00 . B B . 175 ASP HB2  1 1 
       22 56114 2 1 75 ASP HB3  H -15.060  18.394  -3.291 1.00 . B B . 175 ASP HB3  1 1 
       22 56115 2 1 75 ASP N    N -12.204  18.924  -2.263 1.00 . B B . 175 ASP N    1 1 
       22 56116 2 1 75 ASP O    O -12.367  17.052  -4.223 1.00 . B B . 175 ASP O    1 1 
       22 56117 2 1 75 ASP OD1  O -15.400  18.545  -0.073 1.00 . B B . 175 ASP OD1  1 1 
       22 56118 2 1 75 ASP OD2  O -16.602  17.507  -1.593 1.00 . B B . 175 ASP OD2  1 1 
       22 56119 2 1 76 GLU C    C -14.194  15.116  -5.439 1.00 . B B . 176 GLU C    1 1 
       22 56120 2 1 76 GLU CA   C -13.762  14.662  -4.048 1.00 . B B . 176 GLU CA   1 1 
       22 56121 2 1 76 GLU CB   C -14.643  13.501  -3.577 1.00 . B B . 176 GLU CB   1 1 
       22 56122 2 1 76 GLU CD   C -14.864  10.985  -3.629 1.00 . B B . 176 GLU CD   1 1 
       22 56123 2 1 76 GLU CG   C -13.918  12.166  -3.534 1.00 . B B . 176 GLU CG   1 1 
       22 56124 2 1 76 GLU H    H -14.405  15.680  -2.307 1.00 . B B . 176 GLU H    1 1 
       22 56125 2 1 76 GLU HA   H -12.737  14.325  -4.095 1.00 . B B . 176 GLU HA   1 1 
       22 56126 2 1 76 GLU HB2  H -15.006  13.721  -2.584 1.00 . B B . 176 GLU HB2  1 1 
       22 56127 2 1 76 GLU HB3  H -15.486  13.408  -4.245 1.00 . B B . 176 GLU HB3  1 1 
       22 56128 2 1 76 GLU HG2  H -13.225  12.120  -4.361 1.00 . B B . 176 GLU HG2  1 1 
       22 56129 2 1 76 GLU HG3  H -13.371  12.098  -2.604 1.00 . B B . 176 GLU HG3  1 1 
       22 56130 2 1 76 GLU N    N -13.825  15.763  -3.093 1.00 . B B . 176 GLU N    1 1 
       22 56131 2 1 76 GLU O    O -13.619  14.700  -6.444 1.00 . B B . 176 GLU O    1 1 
       22 56132 2 1 76 GLU OE1  O -16.070  11.168  -3.360 1.00 . B B . 176 GLU OE1  1 1 
       22 56133 2 1 76 GLU OE2  O -14.398   9.878  -3.972 1.00 . B B . 176 GLU OE2  1 1 
       22 56134 2 1 77 GLU C    C -16.107  17.954  -6.625 1.00 . B B . 177 GLU C    1 1 
       22 56135 2 1 77 GLU CA   C -15.714  16.486  -6.750 1.00 . B B . 177 GLU CA   1 1 
       22 56136 2 1 77 GLU CB   C -16.915  15.661  -7.218 1.00 . B B . 177 GLU CB   1 1 
       22 56137 2 1 77 GLU CD   C -17.233  13.330  -6.293 1.00 . B B . 177 GLU CD   1 1 
       22 56138 2 1 77 GLU CG   C -16.610  14.181  -7.384 1.00 . B B . 177 GLU CG   1 1 
       22 56139 2 1 77 GLU H    H -15.621  16.271  -4.659 1.00 . B B . 177 GLU H    1 1 
       22 56140 2 1 77 GLU HA   H -14.925  16.399  -7.471 1.00 . B B . 177 GLU HA   1 1 
       22 56141 2 1 77 GLU HB2  H -17.711  15.764  -6.496 1.00 . B B . 177 GLU HB2  1 1 
       22 56142 2 1 77 GLU HB3  H -17.251  16.045  -8.170 1.00 . B B . 177 GLU HB3  1 1 
       22 56143 2 1 77 GLU HG2  H -16.993  13.852  -8.338 1.00 . B B . 177 GLU HG2  1 1 
       22 56144 2 1 77 GLU HG3  H -15.539  14.042  -7.360 1.00 . B B . 177 GLU HG3  1 1 
       22 56145 2 1 77 GLU N    N -15.208  15.974  -5.488 1.00 . B B . 177 GLU N    1 1 
       22 56146 2 1 77 GLU O    O -16.580  18.394  -5.577 1.00 . B B . 177 GLU O    1 1 
       22 56147 2 1 77 GLU OE1  O -18.325  13.695  -5.808 1.00 . B B . 177 GLU OE1  1 1 
       22 56148 2 1 77 GLU OE2  O -16.630  12.301  -5.925 1.00 . B B . 177 GLU OE2  1 1 
       22 56149 2 1 78 LEU C    C -16.030  20.725  -9.101 1.00 . B B . 178 LEU C    1 1 
       22 56150 2 1 78 LEU CA   C -16.242  20.127  -7.713 1.00 . B B . 178 LEU CA   1 1 
       22 56151 2 1 78 LEU CB   C -15.393  20.881  -6.687 1.00 . B B . 178 LEU CB   1 1 
       22 56152 2 1 78 LEU CD1  C -13.282  22.159  -7.158 1.00 . B B . 178 LEU CD1  1 1 
       22 56153 2 1 78 LEU CD2  C -13.210  20.128  -5.701 1.00 . B B . 178 LEU CD2  1 1 
       22 56154 2 1 78 LEU CG   C -13.879  20.783  -6.900 1.00 . B B . 178 LEU CG   1 1 
       22 56155 2 1 78 LEU H    H -15.528  18.299  -8.507 1.00 . B B . 178 LEU H    1 1 
       22 56156 2 1 78 LEU HA   H -17.284  20.226  -7.447 1.00 . B B . 178 LEU HA   1 1 
       22 56157 2 1 78 LEU HB2  H -15.675  21.924  -6.716 1.00 . B B . 178 LEU HB2  1 1 
       22 56158 2 1 78 LEU HB3  H -15.623  20.491  -5.706 1.00 . B B . 178 LEU HB3  1 1 
       22 56159 2 1 78 LEU HD11 H -13.539  22.821  -6.345 1.00 . B B . 178 LEU HD11 1 1 
       22 56160 2 1 78 LEU HD12 H -13.676  22.554  -8.083 1.00 . B B . 178 LEU HD12 1 1 
       22 56161 2 1 78 LEU HD13 H -12.208  22.077  -7.230 1.00 . B B . 178 LEU HD13 1 1 
       22 56162 2 1 78 LEU HD21 H -12.191  20.477  -5.621 1.00 . B B . 178 LEU HD21 1 1 
       22 56163 2 1 78 LEU HD22 H -13.213  19.055  -5.828 1.00 . B B . 178 LEU HD22 1 1 
       22 56164 2 1 78 LEU HD23 H -13.750  20.386  -4.802 1.00 . B B . 178 LEU HD23 1 1 
       22 56165 2 1 78 LEU HG   H -13.685  20.169  -7.769 1.00 . B B . 178 LEU HG   1 1 
       22 56166 2 1 78 LEU N    N -15.909  18.708  -7.701 1.00 . B B . 178 LEU N    1 1 
       22 56167 2 1 78 LEU O    O -15.156  20.286  -9.849 1.00 . B B . 178 LEU O    1 1 
       22 56168 2 1 79 SER C    C -16.138  23.781 -10.592 1.00 . B B . 179 SER C    1 1 
       22 56169 2 1 79 SER CA   C -16.735  22.385 -10.735 1.00 . B B . 179 SER CA   1 1 
       22 56170 2 1 79 SER CB   C -18.112  22.471 -11.395 1.00 . B B . 179 SER CB   1 1 
       22 56171 2 1 79 SER H    H -17.512  22.033  -8.798 1.00 . B B . 179 SER H    1 1 
       22 56172 2 1 79 SER HA   H -16.084  21.790 -11.358 1.00 . B B . 179 SER HA   1 1 
       22 56173 2 1 79 SER HB2  H -18.874  22.507 -10.630 1.00 . B B . 179 SER HB2  1 1 
       22 56174 2 1 79 SER HB3  H -18.165  23.365 -11.997 1.00 . B B . 179 SER HB3  1 1 
       22 56175 2 1 79 SER HG   H -18.091  20.547 -11.763 1.00 . B B . 179 SER HG   1 1 
       22 56176 2 1 79 SER N    N -16.834  21.727  -9.437 1.00 . B B . 179 SER N    1 1 
       22 56177 2 1 79 SER O    O -16.759  24.676 -10.019 1.00 . B B . 179 SER O    1 1 
       22 56178 2 1 79 SER OG   O -18.353  21.347 -12.224 1.00 . B B . 179 SER OG   1 1 
       22 56179 2 1 80 GLY C    C -13.814  25.579  -9.626 1.00 . B B . 180 GLY C    1 1 
       22 56180 2 1 80 GLY CA   C -14.269  25.248 -11.034 1.00 . B B . 180 GLY CA   1 1 
       22 56181 2 1 80 GLY H    H -14.482  23.209 -11.560 1.00 . B B . 180 GLY H    1 1 
       22 56182 2 1 80 GLY HA2  H -13.408  25.241 -11.687 1.00 . B B . 180 GLY HA2  1 1 
       22 56183 2 1 80 GLY HA3  H -14.954  26.014 -11.367 1.00 . B B . 180 GLY HA3  1 1 
       22 56184 2 1 80 GLY N    N -14.929  23.959 -11.115 1.00 . B B . 180 GLY N    1 1 
       22 56185 2 1 80 GLY O    O -12.956  24.894  -9.069 1.00 . B B . 180 GLY O    1 1 
       22 56186 2 1 81 ASP C    C -12.520  27.264  -7.583 1.00 . B B . 181 ASP C    1 1 
       22 56187 2 1 81 ASP CA   C -14.026  27.054  -7.701 1.00 . B B . 181 ASP CA   1 1 
       22 56188 2 1 81 ASP CB   C -14.491  26.015  -6.679 1.00 . B B . 181 ASP CB   1 1 
       22 56189 2 1 81 ASP CG   C -15.870  26.324  -6.128 1.00 . B B . 181 ASP CG   1 1 
       22 56190 2 1 81 ASP H    H -15.059  27.142  -9.547 1.00 . B B . 181 ASP H    1 1 
       22 56191 2 1 81 ASP HA   H -14.525  27.991  -7.503 1.00 . B B . 181 ASP HA   1 1 
       22 56192 2 1 81 ASP HB2  H -14.523  25.044  -7.151 1.00 . B B . 181 ASP HB2  1 1 
       22 56193 2 1 81 ASP HB3  H -13.792  25.989  -5.857 1.00 . B B . 181 ASP HB3  1 1 
       22 56194 2 1 81 ASP N    N -14.384  26.634  -9.051 1.00 . B B . 181 ASP N    1 1 
       22 56195 2 1 81 ASP O    O -11.798  26.389  -7.103 1.00 . B B . 181 ASP O    1 1 
       22 56196 2 1 81 ASP OD1  O -16.867  25.896  -6.746 1.00 . B B . 181 ASP OD1  1 1 
       22 56197 2 1 81 ASP OD2  O -15.952  26.996  -5.078 1.00 . B B . 181 ASP OD2  1 1 
       22 56198 2 1 82 ARG C    C  -9.836  27.798  -8.889 1.00 . B B . 182 ARG C    1 1 
       22 56199 2 1 82 ARG CA   C -10.630  28.742  -7.988 1.00 . B B . 182 ARG CA   1 1 
       22 56200 2 1 82 ARG CB   C -10.109  28.658  -6.551 1.00 . B B . 182 ARG CB   1 1 
       22 56201 2 1 82 ARG CD   C  -8.970  29.864  -4.657 1.00 . B B . 182 ARG CD   1 1 
       22 56202 2 1 82 ARG CG   C  -9.213  29.823  -6.159 1.00 . B B . 182 ARG CG   1 1 
       22 56203 2 1 82 ARG CZ   C -10.867  30.955  -3.515 1.00 . B B . 182 ARG CZ   1 1 
       22 56204 2 1 82 ARG H    H -12.677  29.077  -8.411 1.00 . B B . 182 ARG H    1 1 
       22 56205 2 1 82 ARG HA   H -10.506  29.752  -8.348 1.00 . B B . 182 ARG HA   1 1 
       22 56206 2 1 82 ARG HB2  H -10.951  28.637  -5.876 1.00 . B B . 182 ARG HB2  1 1 
       22 56207 2 1 82 ARG HB3  H  -9.544  27.744  -6.436 1.00 . B B . 182 ARG HB3  1 1 
       22 56208 2 1 82 ARG HD2  H  -9.338  28.951  -4.218 1.00 . B B . 182 ARG HD2  1 1 
       22 56209 2 1 82 ARG HD3  H  -7.907  29.942  -4.482 1.00 . B B . 182 ARG HD3  1 1 
       22 56210 2 1 82 ARG HE   H  -9.143  31.846  -3.980 1.00 . B B . 182 ARG HE   1 1 
       22 56211 2 1 82 ARG HG2  H  -8.264  29.721  -6.664 1.00 . B B . 182 ARG HG2  1 1 
       22 56212 2 1 82 ARG HG3  H  -9.687  30.746  -6.463 1.00 . B B . 182 ARG HG3  1 1 
       22 56213 2 1 82 ARG HH11 H -11.188  29.010  -3.969 1.00 . B B . 182 ARG HH11 1 1 
       22 56214 2 1 82 ARG HH12 H -12.497  29.809  -3.168 1.00 . B B . 182 ARG HH12 1 1 
       22 56215 2 1 82 ARG HH21 H -10.867  32.889  -2.928 1.00 . B B . 182 ARG HH21 1 1 
       22 56216 2 1 82 ARG HH22 H -12.317  32.008  -2.577 1.00 . B B . 182 ARG HH22 1 1 
       22 56217 2 1 82 ARG N    N -12.051  28.423  -8.033 1.00 . B B . 182 ARG N    1 1 
       22 56218 2 1 82 ARG NE   N  -9.637  31.001  -4.026 1.00 . B B . 182 ARG NE   1 1 
       22 56219 2 1 82 ARG NH1  N -11.575  29.832  -3.554 1.00 . B B . 182 ARG NH1  1 1 
       22 56220 2 1 82 ARG NH2  N -11.394  32.040  -2.961 1.00 . B B . 182 ARG NH2  1 1 
       22 56221 2 1 82 ARG O    O  -8.641  27.588  -8.686 1.00 . B B . 182 ARG O    1 1 
       22 56222 2 1 83 ALA C    C  -9.219  25.144 -10.081 1.00 . B B . 183 ALA C    1 1 
       22 56223 2 1 83 ALA CA   C  -9.877  26.307 -10.817 1.00 . B B . 183 ALA CA   1 1 
       22 56224 2 1 83 ALA CB   C  -8.854  27.041 -11.670 1.00 . B B . 183 ALA CB   1 1 
       22 56225 2 1 83 ALA H    H -11.465  27.436  -9.995 1.00 . B B . 183 ALA H    1 1 
       22 56226 2 1 83 ALA HA   H -10.643  25.916 -11.472 1.00 . B B . 183 ALA HA   1 1 
       22 56227 2 1 83 ALA HB1  H  -9.323  27.382 -12.582 1.00 . B B . 183 ALA HB1  1 1 
       22 56228 2 1 83 ALA HB2  H  -8.040  26.373 -11.911 1.00 . B B . 183 ALA HB2  1 1 
       22 56229 2 1 83 ALA HB3  H  -8.472  27.891 -11.123 1.00 . B B . 183 ALA HB3  1 1 
       22 56230 2 1 83 ALA N    N -10.514  27.230  -9.884 1.00 . B B . 183 ALA N    1 1 
       22 56231 2 1 83 ALA O    O  -8.415  24.425 -10.710 1.00 . B B . 183 ALA O    1 1 
       22 56232 2 1 83 ALA OXT  O  -9.513  24.963  -8.880 1.00 . B B . 183 ALA OXT  1 1 
       23 56233 1 1  1 MET C    C -16.255 -17.823   2.780 1.00 . A A .   1 MET C    1 1 
       23 56234 1 1  1 MET CA   C -16.306 -18.865   3.892 1.00 . A A .   1 MET CA   1 1 
       23 56235 1 1  1 MET CB   C -14.887 -19.287   4.282 1.00 . A A .   1 MET CB   1 1 
       23 56236 1 1  1 MET CE   C -15.814 -21.286   7.746 1.00 . A A .   1 MET CE   1 1 
       23 56237 1 1  1 MET CG   C -14.844 -20.414   5.301 1.00 . A A .   1 MET CG   1 1 
       23 56238 1 1  1 MET H1   H -17.869 -19.753   2.893 1.00 . A A .   1 MET H1   1 1 
       23 56239 1 1  1 MET H2   H -17.376 -20.568   4.321 1.00 . A A .   1 MET H2   1 1 
       23 56240 1 1  1 MET H3   H -16.418 -20.666   2.901 1.00 . A A .   1 MET H3   1 1 
       23 56241 1 1  1 MET HA   H -16.798 -18.438   4.752 1.00 . A A .   1 MET HA   1 1 
       23 56242 1 1  1 MET HB2  H -14.364 -19.614   3.395 1.00 . A A .   1 MET HB2  1 1 
       23 56243 1 1  1 MET HB3  H -14.372 -18.435   4.699 1.00 . A A .   1 MET HB3  1 1 
       23 56244 1 1  1 MET HE1  H -15.753 -21.201   8.822 1.00 . A A .   1 MET HE1  1 1 
       23 56245 1 1  1 MET HE2  H -15.276 -22.166   7.424 1.00 . A A .   1 MET HE2  1 1 
       23 56246 1 1  1 MET HE3  H -16.849 -21.368   7.450 1.00 . A A .   1 MET HE3  1 1 
       23 56247 1 1  1 MET HG2  H -15.622 -21.125   5.065 1.00 . A A .   1 MET HG2  1 1 
       23 56248 1 1  1 MET HG3  H -13.882 -20.901   5.240 1.00 . A A .   1 MET HG3  1 1 
       23 56249 1 1  1 MET N    N -17.060 -20.072   3.463 1.00 . A A .   1 MET N    1 1 
       23 56250 1 1  1 MET O    O -16.000 -18.150   1.620 1.00 . A A .   1 MET O    1 1 
       23 56251 1 1  1 MET SD   S -15.091 -19.833   6.991 1.00 . A A .   1 MET SD   1 1 
       23 56252 1 1  2 SER C    C -15.095 -14.843   2.095 1.00 . A A .   2 SER C    1 1 
       23 56253 1 1  2 SER CA   C -16.482 -15.478   2.170 1.00 . A A .   2 SER CA   1 1 
       23 56254 1 1  2 SER CB   C -17.534 -14.426   2.535 1.00 . A A .   2 SER CB   1 1 
       23 56255 1 1  2 SER H    H -16.697 -16.369   4.079 1.00 . A A .   2 SER H    1 1 
       23 56256 1 1  2 SER HA   H -16.725 -15.894   1.203 1.00 . A A .   2 SER HA   1 1 
       23 56257 1 1  2 SER HB2  H -18.087 -14.759   3.401 1.00 . A A .   2 SER HB2  1 1 
       23 56258 1 1  2 SER HB3  H -17.046 -13.489   2.759 1.00 . A A .   2 SER HB3  1 1 
       23 56259 1 1  2 SER HG   H -18.882 -15.050   1.257 1.00 . A A .   2 SER HG   1 1 
       23 56260 1 1  2 SER N    N -16.500 -16.567   3.140 1.00 . A A .   2 SER N    1 1 
       23 56261 1 1  2 SER O    O -14.948 -13.624   2.193 1.00 . A A .   2 SER O    1 1 
       23 56262 1 1  2 SER OG   O -18.442 -14.222   1.467 1.00 . A A .   2 SER OG   1 1 
       23 56263 1 1  3 ARG C    C -12.293 -15.034   0.370 1.00 . A A .   3 ARG C    1 1 
       23 56264 1 1  3 ARG CA   C -12.700 -15.218   1.827 1.00 . A A .   3 ARG CA   1 1 
       23 56265 1 1  3 ARG CB   C -11.769 -16.224   2.513 1.00 . A A .   3 ARG CB   1 1 
       23 56266 1 1  3 ARG CD   C  -9.418 -17.071   2.799 1.00 . A A .   3 ARG CD   1 1 
       23 56267 1 1  3 ARG CG   C -10.290 -15.902   2.367 1.00 . A A .   3 ARG CG   1 1 
       23 56268 1 1  3 ARG CZ   C -10.740 -18.721   4.076 1.00 . A A .   3 ARG CZ   1 1 
       23 56269 1 1  3 ARG H    H -14.265 -16.642   1.847 1.00 . A A .   3 ARG H    1 1 
       23 56270 1 1  3 ARG HA   H -12.632 -14.268   2.331 1.00 . A A .   3 ARG HA   1 1 
       23 56271 1 1  3 ARG HB2  H -12.004 -16.251   3.567 1.00 . A A .   3 ARG HB2  1 1 
       23 56272 1 1  3 ARG HB3  H -11.946 -17.202   2.091 1.00 . A A .   3 ARG HB3  1 1 
       23 56273 1 1  3 ARG HD2  H  -9.412 -17.811   2.014 1.00 . A A .   3 ARG HD2  1 1 
       23 56274 1 1  3 ARG HD3  H  -8.412 -16.710   2.958 1.00 . A A .   3 ARG HD3  1 1 
       23 56275 1 1  3 ARG HE   H  -9.575 -17.314   4.881 1.00 . A A .   3 ARG HE   1 1 
       23 56276 1 1  3 ARG HG2  H -10.081 -15.674   1.332 1.00 . A A .   3 ARG HG2  1 1 
       23 56277 1 1  3 ARG HG3  H -10.057 -15.046   2.980 1.00 . A A .   3 ARG HG3  1 1 
       23 56278 1 1  3 ARG HH11 H -10.925 -18.891   2.068 1.00 . A A .   3 ARG HH11 1 1 
       23 56279 1 1  3 ARG HH12 H -11.836 -20.033   2.998 1.00 . A A .   3 ARG HH12 1 1 
       23 56280 1 1  3 ARG HH21 H -10.774 -18.815   6.094 1.00 . A A .   3 ARG HH21 1 1 
       23 56281 1 1  3 ARG HH22 H -11.750 -19.991   5.279 1.00 . A A .   3 ARG HH22 1 1 
       23 56282 1 1  3 ARG N    N -14.080 -15.683   1.918 1.00 . A A .   3 ARG N    1 1 
       23 56283 1 1  3 ARG NE   N  -9.898 -17.688   4.035 1.00 . A A .   3 ARG NE   1 1 
       23 56284 1 1  3 ARG NH1  N -11.205 -19.258   2.955 1.00 . A A .   3 ARG NH1  1 1 
       23 56285 1 1  3 ARG NH2  N -11.119 -19.216   5.246 1.00 . A A .   3 ARG NH2  1 1 
       23 56286 1 1  3 ARG O    O -12.436 -15.950  -0.440 1.00 . A A .   3 ARG O    1 1 
       23 56287 1 1  4 LEU C    C  -9.855 -13.432  -1.426 1.00 . A A .   4 LEU C    1 1 
       23 56288 1 1  4 LEU CA   C -11.370 -13.578  -1.336 1.00 . A A .   4 LEU CA   1 1 
       23 56289 1 1  4 LEU CB   C -12.082 -12.318  -1.863 1.00 . A A .   4 LEU CB   1 1 
       23 56290 1 1  4 LEU CD1  C -11.035 -10.678  -3.455 1.00 . A A .   4 LEU CD1  1 1 
       23 56291 1 1  4 LEU CD2  C -11.856  -9.892  -1.230 1.00 . A A .   4 LEU CD2  1 1 
       23 56292 1 1  4 LEU CG   C -11.222 -11.048  -1.991 1.00 . A A .   4 LEU CG   1 1 
       23 56293 1 1  4 LEU H    H -11.688 -13.140   0.714 1.00 . A A .   4 LEU H    1 1 
       23 56294 1 1  4 LEU HA   H -11.669 -14.421  -1.940 1.00 . A A .   4 LEU HA   1 1 
       23 56295 1 1  4 LEU HB2  H -12.487 -12.547  -2.836 1.00 . A A .   4 LEU HB2  1 1 
       23 56296 1 1  4 LEU HB3  H -12.904 -12.098  -1.198 1.00 . A A .   4 LEU HB3  1 1 
       23 56297 1 1  4 LEU HD11 H -10.330 -11.358  -3.911 1.00 . A A .   4 LEU HD11 1 1 
       23 56298 1 1  4 LEU HD12 H -10.659  -9.668  -3.526 1.00 . A A .   4 LEU HD12 1 1 
       23 56299 1 1  4 LEU HD13 H -11.984 -10.745  -3.967 1.00 . A A .   4 LEU HD13 1 1 
       23 56300 1 1  4 LEU HD21 H -12.932  -9.960  -1.302 1.00 . A A .   4 LEU HD21 1 1 
       23 56301 1 1  4 LEU HD22 H -11.525  -8.956  -1.655 1.00 . A A .   4 LEU HD22 1 1 
       23 56302 1 1  4 LEU HD23 H -11.560  -9.940  -0.192 1.00 . A A .   4 LEU HD23 1 1 
       23 56303 1 1  4 LEU HG   H -10.246 -11.230  -1.567 1.00 . A A .   4 LEU HG   1 1 
       23 56304 1 1  4 LEU N    N -11.784 -13.848   0.032 1.00 . A A .   4 LEU N    1 1 
       23 56305 1 1  4 LEU O    O  -9.230 -12.803  -0.571 1.00 . A A .   4 LEU O    1 1 
       23 56306 1 1  5 THR C    C  -7.539 -12.862  -3.747 1.00 . A A .   5 THR C    1 1 
       23 56307 1 1  5 THR CA   C  -7.834 -13.898  -2.677 1.00 . A A .   5 THR CA   1 1 
       23 56308 1 1  5 THR CB   C  -7.227 -15.242  -3.067 1.00 . A A .   5 THR CB   1 1 
       23 56309 1 1  5 THR CG2  C  -5.721 -15.258  -2.929 1.00 . A A .   5 THR CG2  1 1 
       23 56310 1 1  5 THR H    H  -9.819 -14.473  -3.133 1.00 . A A .   5 THR H    1 1 
       23 56311 1 1  5 THR HA   H  -7.393 -13.569  -1.748 1.00 . A A .   5 THR HA   1 1 
       23 56312 1 1  5 THR HB   H  -7.469 -15.453  -4.099 1.00 . A A .   5 THR HB   1 1 
       23 56313 1 1  5 THR HG1  H  -8.696 -16.356  -2.404 1.00 . A A .   5 THR HG1  1 1 
       23 56314 1 1  5 THR HG21 H  -5.414 -16.164  -2.428 1.00 . A A .   5 THR HG21 1 1 
       23 56315 1 1  5 THR HG22 H  -5.404 -14.399  -2.349 1.00 . A A .   5 THR HG22 1 1 
       23 56316 1 1  5 THR HG23 H  -5.269 -15.216  -3.909 1.00 . A A .   5 THR HG23 1 1 
       23 56317 1 1  5 THR N    N  -9.271 -13.997  -2.474 1.00 . A A .   5 THR N    1 1 
       23 56318 1 1  5 THR O    O  -8.205 -12.813  -4.781 1.00 . A A .   5 THR O    1 1 
       23 56319 1 1  5 THR OG1  O  -7.749 -16.285  -2.263 1.00 . A A .   5 THR OG1  1 1 
       23 56320 1 1  6 ILE C    C  -4.686 -10.957  -4.676 1.00 . A A .   6 ILE C    1 1 
       23 56321 1 1  6 ILE CA   C  -6.190 -10.965  -4.409 1.00 . A A .   6 ILE CA   1 1 
       23 56322 1 1  6 ILE CB   C  -6.627  -9.595  -3.839 1.00 . A A .   6 ILE CB   1 1 
       23 56323 1 1  6 ILE CD1  C  -8.600  -8.983  -2.354 1.00 . A A .   6 ILE CD1  1 1 
       23 56324 1 1  6 ILE CG1  C  -8.147  -9.541  -3.685 1.00 . A A .   6 ILE CG1  1 1 
       23 56325 1 1  6 ILE CG2  C  -6.151  -8.457  -4.719 1.00 . A A .   6 ILE CG2  1 1 
       23 56326 1 1  6 ILE H    H  -6.074 -12.099  -2.631 1.00 . A A .   6 ILE H    1 1 
       23 56327 1 1  6 ILE HA   H  -6.715 -11.132  -5.336 1.00 . A A .   6 ILE HA   1 1 
       23 56328 1 1  6 ILE HB   H  -6.176  -9.477  -2.865 1.00 . A A .   6 ILE HB   1 1 
       23 56329 1 1  6 ILE HD11 H  -8.844  -9.796  -1.687 1.00 . A A .   6 ILE HD11 1 1 
       23 56330 1 1  6 ILE HD12 H  -9.473  -8.365  -2.503 1.00 . A A .   6 ILE HD12 1 1 
       23 56331 1 1  6 ILE HD13 H  -7.807  -8.389  -1.925 1.00 . A A .   6 ILE HD13 1 1 
       23 56332 1 1  6 ILE HG12 H  -8.559  -8.913  -4.463 1.00 . A A .   6 ILE HG12 1 1 
       23 56333 1 1  6 ILE HG13 H  -8.549 -10.538  -3.783 1.00 . A A .   6 ILE HG13 1 1 
       23 56334 1 1  6 ILE HG21 H  -6.385  -7.517  -4.239 1.00 . A A .   6 ILE HG21 1 1 
       23 56335 1 1  6 ILE HG22 H  -6.648  -8.508  -5.674 1.00 . A A .   6 ILE HG22 1 1 
       23 56336 1 1  6 ILE HG23 H  -5.084  -8.534  -4.859 1.00 . A A .   6 ILE HG23 1 1 
       23 56337 1 1  6 ILE N    N  -6.555 -12.021  -3.482 1.00 . A A .   6 ILE N    1 1 
       23 56338 1 1  6 ILE O    O  -3.887 -10.874  -3.743 1.00 . A A .   6 ILE O    1 1 
       23 56339 1 1  7 ASP C    C  -2.470  -9.592  -6.687 1.00 . A A .   7 ASP C    1 1 
       23 56340 1 1  7 ASP CA   C  -2.879 -11.005  -6.297 1.00 . A A .   7 ASP CA   1 1 
       23 56341 1 1  7 ASP CB   C  -2.591 -11.973  -7.447 1.00 . A A .   7 ASP CB   1 1 
       23 56342 1 1  7 ASP CG   C  -1.139 -12.403  -7.490 1.00 . A A .   7 ASP CG   1 1 
       23 56343 1 1  7 ASP H    H  -4.968 -11.079  -6.663 1.00 . A A .   7 ASP H    1 1 
       23 56344 1 1  7 ASP HA   H  -2.316 -11.306  -5.426 1.00 . A A .   7 ASP HA   1 1 
       23 56345 1 1  7 ASP HB2  H  -3.205 -12.854  -7.330 1.00 . A A .   7 ASP HB2  1 1 
       23 56346 1 1  7 ASP HB3  H  -2.834 -11.492  -8.383 1.00 . A A .   7 ASP HB3  1 1 
       23 56347 1 1  7 ASP N    N  -4.297 -11.026  -5.952 1.00 . A A .   7 ASP N    1 1 
       23 56348 1 1  7 ASP O    O  -3.054  -8.984  -7.584 1.00 . A A .   7 ASP O    1 1 
       23 56349 1 1  7 ASP OD1  O  -0.257 -11.519  -7.509 1.00 . A A .   7 ASP OD1  1 1 
       23 56350 1 1  7 ASP OD2  O  -0.882 -13.626  -7.506 1.00 . A A .   7 ASP OD2  1 1 
       23 56351 1 1  8 MET C    C   0.537  -7.677  -6.298 1.00 . A A .   8 MET C    1 1 
       23 56352 1 1  8 MET CA   C  -0.996  -7.715  -6.194 1.00 . A A .   8 MET CA   1 1 
       23 56353 1 1  8 MET CB   C  -1.517  -6.795  -5.086 1.00 . A A .   8 MET CB   1 1 
       23 56354 1 1  8 MET CE   C  -4.273  -5.608  -2.817 1.00 . A A .   8 MET CE   1 1 
       23 56355 1 1  8 MET CG   C  -2.806  -7.271  -4.424 1.00 . A A .   8 MET CG   1 1 
       23 56356 1 1  8 MET H    H  -1.083  -9.606  -5.259 1.00 . A A .   8 MET H    1 1 
       23 56357 1 1  8 MET HA   H  -1.404  -7.379  -7.137 1.00 . A A .   8 MET HA   1 1 
       23 56358 1 1  8 MET HB2  H  -0.773  -6.711  -4.323 1.00 . A A .   8 MET HB2  1 1 
       23 56359 1 1  8 MET HB3  H  -1.698  -5.825  -5.501 1.00 . A A .   8 MET HB3  1 1 
       23 56360 1 1  8 MET HE1  H  -4.045  -4.551  -2.711 1.00 . A A .   8 MET HE1  1 1 
       23 56361 1 1  8 MET HE2  H  -3.567  -6.197  -2.238 1.00 . A A .   8 MET HE2  1 1 
       23 56362 1 1  8 MET HE3  H  -5.276  -5.800  -2.464 1.00 . A A .   8 MET HE3  1 1 
       23 56363 1 1  8 MET HG2  H  -3.126  -8.185  -4.887 1.00 . A A .   8 MET HG2  1 1 
       23 56364 1 1  8 MET HG3  H  -2.600  -7.449  -3.379 1.00 . A A .   8 MET HG3  1 1 
       23 56365 1 1  8 MET N    N  -1.483  -9.070  -5.975 1.00 . A A .   8 MET N    1 1 
       23 56366 1 1  8 MET O    O   1.206  -8.645  -5.944 1.00 . A A .   8 MET O    1 1 
       23 56367 1 1  8 MET SD   S  -4.146  -6.076  -4.536 1.00 . A A .   8 MET SD   1 1 
       23 56368 1 1  9 THR C    C   3.217  -6.023  -5.633 1.00 . A A .   9 THR C    1 1 
       23 56369 1 1  9 THR CA   C   2.548  -6.436  -6.953 1.00 . A A .   9 THR CA   1 1 
       23 56370 1 1  9 THR CB   C   2.876  -5.414  -8.042 1.00 . A A .   9 THR CB   1 1 
       23 56371 1 1  9 THR CG2  C   2.840  -5.995  -9.440 1.00 . A A .   9 THR CG2  1 1 
       23 56372 1 1  9 THR H    H   0.512  -5.824  -7.077 1.00 . A A .   9 THR H    1 1 
       23 56373 1 1  9 THR HA   H   2.934  -7.400  -7.249 1.00 . A A .   9 THR HA   1 1 
       23 56374 1 1  9 THR HB   H   3.870  -5.027  -7.872 1.00 . A A .   9 THR HB   1 1 
       23 56375 1 1  9 THR HG1  H   2.141  -3.790  -7.232 1.00 . A A .   9 THR HG1  1 1 
       23 56376 1 1  9 THR HG21 H   3.691  -6.645  -9.582 1.00 . A A .   9 THR HG21 1 1 
       23 56377 1 1  9 THR HG22 H   2.873  -5.194 -10.163 1.00 . A A .   9 THR HG22 1 1 
       23 56378 1 1  9 THR HG23 H   1.929  -6.562  -9.571 1.00 . A A .   9 THR HG23 1 1 
       23 56379 1 1  9 THR N    N   1.091  -6.564  -6.799 1.00 . A A .   9 THR N    1 1 
       23 56380 1 1  9 THR O    O   2.877  -5.007  -5.033 1.00 . A A .   9 THR O    1 1 
       23 56381 1 1  9 THR OG1  O   1.964  -4.331  -8.005 1.00 . A A .   9 THR OG1  1 1 
       23 56382 1 1 10 ASP C    C   5.270  -5.210  -3.614 1.00 . A A .  10 ASP C    1 1 
       23 56383 1 1 10 ASP CA   C   4.881  -6.663  -3.926 1.00 . A A .  10 ASP CA   1 1 
       23 56384 1 1 10 ASP CB   C   6.144  -7.525  -3.926 1.00 . A A .  10 ASP CB   1 1 
       23 56385 1 1 10 ASP CG   C   6.881  -7.480  -5.251 1.00 . A A .  10 ASP CG   1 1 
       23 56386 1 1 10 ASP H    H   4.348  -7.656  -5.717 1.00 . A A .  10 ASP H    1 1 
       23 56387 1 1 10 ASP HA   H   4.240  -7.014  -3.133 1.00 . A A .  10 ASP HA   1 1 
       23 56388 1 1 10 ASP HB2  H   6.812  -7.170  -3.155 1.00 . A A .  10 ASP HB2  1 1 
       23 56389 1 1 10 ASP HB3  H   5.873  -8.549  -3.718 1.00 . A A .  10 ASP HB3  1 1 
       23 56390 1 1 10 ASP N    N   4.152  -6.855  -5.188 1.00 . A A .  10 ASP N    1 1 
       23 56391 1 1 10 ASP O    O   5.337  -4.832  -2.443 1.00 . A A .  10 ASP O    1 1 
       23 56392 1 1 10 ASP OD1  O   6.282  -7.867  -6.276 1.00 . A A .  10 ASP OD1  1 1 
       23 56393 1 1 10 ASP OD2  O   8.056  -7.058  -5.263 1.00 . A A .  10 ASP OD2  1 1 
       23 56394 1 1 11 GLN C    C   4.964  -2.214  -3.615 1.00 . A A .  11 GLN C    1 1 
       23 56395 1 1 11 GLN CA   C   6.004  -3.028  -4.391 1.00 . A A .  11 GLN CA   1 1 
       23 56396 1 1 11 GLN CB   C   6.307  -2.339  -5.723 1.00 . A A .  11 GLN CB   1 1 
       23 56397 1 1 11 GLN CD   C   6.972  -0.203  -6.896 1.00 . A A .  11 GLN CD   1 1 
       23 56398 1 1 11 GLN CG   C   6.841  -0.925  -5.569 1.00 . A A .  11 GLN CG   1 1 
       23 56399 1 1 11 GLN H    H   5.543  -4.760  -5.543 1.00 . A A .  11 GLN H    1 1 
       23 56400 1 1 11 GLN HA   H   6.913  -3.066  -3.810 1.00 . A A .  11 GLN HA   1 1 
       23 56401 1 1 11 GLN HB2  H   7.041  -2.922  -6.258 1.00 . A A .  11 GLN HB2  1 1 
       23 56402 1 1 11 GLN HB3  H   5.399  -2.296  -6.306 1.00 . A A .  11 GLN HB3  1 1 
       23 56403 1 1 11 GLN HE21 H   8.148   1.167  -6.064 1.00 . A A .  11 GLN HE21 1 1 
       23 56404 1 1 11 GLN HE22 H   7.826   1.377  -7.748 1.00 . A A .  11 GLN HE22 1 1 
       23 56405 1 1 11 GLN HG2  H   6.167  -0.365  -4.937 1.00 . A A .  11 GLN HG2  1 1 
       23 56406 1 1 11 GLN HG3  H   7.815  -0.970  -5.103 1.00 . A A .  11 GLN HG3  1 1 
       23 56407 1 1 11 GLN N    N   5.573  -4.411  -4.628 1.00 . A A .  11 GLN N    1 1 
       23 56408 1 1 11 GLN NE2  N   7.725   0.891  -6.904 1.00 . A A .  11 GLN NE2  1 1 
       23 56409 1 1 11 GLN O    O   5.286  -1.570  -2.616 1.00 . A A .  11 GLN O    1 1 
       23 56410 1 1 11 GLN OE1  O   6.402  -0.625  -7.903 1.00 . A A .  11 GLN OE1  1 1 
       23 56411 1 1 12 GLN C    C   2.313  -2.069  -2.042 1.00 . A A .  12 GLN C    1 1 
       23 56412 1 1 12 GLN CA   C   2.628  -1.522  -3.438 1.00 . A A .  12 GLN CA   1 1 
       23 56413 1 1 12 GLN CB   C   1.387  -1.550  -4.326 1.00 . A A .  12 GLN CB   1 1 
       23 56414 1 1 12 GLN CD   C   0.110   0.584  -4.799 1.00 . A A .  12 GLN CD   1 1 
       23 56415 1 1 12 GLN CG   C   1.249  -0.326  -5.216 1.00 . A A .  12 GLN CG   1 1 
       23 56416 1 1 12 GLN H    H   3.534  -2.782  -4.878 1.00 . A A .  12 GLN H    1 1 
       23 56417 1 1 12 GLN HA   H   2.944  -0.493  -3.328 1.00 . A A .  12 GLN HA   1 1 
       23 56418 1 1 12 GLN HB2  H   1.439  -2.419  -4.961 1.00 . A A .  12 GLN HB2  1 1 
       23 56419 1 1 12 GLN HB3  H   0.511  -1.618  -3.700 1.00 . A A .  12 GLN HB3  1 1 
       23 56420 1 1 12 GLN HE21 H  -1.104  -0.976  -4.598 1.00 . A A .  12 GLN HE21 1 1 
       23 56421 1 1 12 GLN HE22 H  -1.801   0.563  -4.262 1.00 . A A .  12 GLN HE22 1 1 
       23 56422 1 1 12 GLN HG2  H   2.169   0.238  -5.175 1.00 . A A .  12 GLN HG2  1 1 
       23 56423 1 1 12 GLN HG3  H   1.076  -0.654  -6.230 1.00 . A A .  12 GLN HG3  1 1 
       23 56424 1 1 12 GLN N    N   3.725  -2.249  -4.077 1.00 . A A .  12 GLN N    1 1 
       23 56425 1 1 12 GLN NE2  N  -1.048  -0.004  -4.523 1.00 . A A .  12 GLN NE2  1 1 
       23 56426 1 1 12 GLN O    O   1.970  -1.314  -1.135 1.00 . A A .  12 GLN O    1 1 
       23 56427 1 1 12 GLN OE1  O   0.269   1.802  -4.726 1.00 . A A .  12 GLN OE1  1 1 
       23 56428 1 1 13 HIS C    C   2.769  -3.368   0.561 1.00 . A A .  13 HIS C    1 1 
       23 56429 1 1 13 HIS CA   C   2.091  -4.059  -0.618 1.00 . A A .  13 HIS CA   1 1 
       23 56430 1 1 13 HIS CB   C   2.568  -5.512  -0.695 1.00 . A A .  13 HIS CB   1 1 
       23 56431 1 1 13 HIS CD2  C   0.765  -6.469   0.936 1.00 . A A .  13 HIS CD2  1 1 
       23 56432 1 1 13 HIS CE1  C   1.890  -8.214   1.639 1.00 . A A .  13 HIS CE1  1 1 
       23 56433 1 1 13 HIS CG   C   1.978  -6.443   0.326 1.00 . A A .  13 HIS CG   1 1 
       23 56434 1 1 13 HIS H    H   2.653  -3.938  -2.661 1.00 . A A .  13 HIS H    1 1 
       23 56435 1 1 13 HIS HA   H   1.022  -4.044  -0.475 1.00 . A A .  13 HIS HA   1 1 
       23 56436 1 1 13 HIS HB2  H   2.325  -5.903  -1.669 1.00 . A A .  13 HIS HB2  1 1 
       23 56437 1 1 13 HIS HB3  H   3.641  -5.529  -0.574 1.00 . A A .  13 HIS HB3  1 1 
       23 56438 1 1 13 HIS HD1  H   3.569  -7.809   0.545 1.00 . A A .  13 HIS HD1  1 1 
       23 56439 1 1 13 HIS HD2  H  -0.026  -5.745   0.829 1.00 . A A .  13 HIS HD2  1 1 
       23 56440 1 1 13 HIS HE1  H   2.161  -9.121   2.158 1.00 . A A .  13 HIS HE1  1 1 
       23 56441 1 1 13 HIS HE2  H   0.014  -7.821   2.356 1.00 . A A .  13 HIS HE2  1 1 
       23 56442 1 1 13 HIS N    N   2.399  -3.390  -1.890 1.00 . A A .  13 HIS N    1 1 
       23 56443 1 1 13 HIS ND1  N   2.658  -7.549   0.795 1.00 . A A .  13 HIS ND1  1 1 
       23 56444 1 1 13 HIS NE2  N   0.739  -7.580   1.741 1.00 . A A .  13 HIS NE2  1 1 
       23 56445 1 1 13 HIS O    O   2.307  -3.454   1.689 1.00 . A A .  13 HIS O    1 1 
       23 56446 1 1 14 GLN C    C   3.762  -0.733   1.764 1.00 . A A .  14 GLN C    1 1 
       23 56447 1 1 14 GLN CA   C   4.561  -1.950   1.333 1.00 . A A .  14 GLN CA   1 1 
       23 56448 1 1 14 GLN CB   C   5.944  -1.525   0.838 1.00 . A A .  14 GLN CB   1 1 
       23 56449 1 1 14 GLN CD   C   8.122  -2.243  -0.222 1.00 . A A .  14 GLN CD   1 1 
       23 56450 1 1 14 GLN CG   C   6.691  -2.625   0.102 1.00 . A A .  14 GLN CG   1 1 
       23 56451 1 1 14 GLN H    H   4.155  -2.606  -0.619 1.00 . A A .  14 GLN H    1 1 
       23 56452 1 1 14 GLN HA   H   4.674  -2.614   2.177 1.00 . A A .  14 GLN HA   1 1 
       23 56453 1 1 14 GLN HB2  H   5.832  -0.686   0.168 1.00 . A A .  14 GLN HB2  1 1 
       23 56454 1 1 14 GLN HB3  H   6.539  -1.221   1.686 1.00 . A A .  14 GLN HB3  1 1 
       23 56455 1 1 14 GLN HE21 H   7.701  -2.215  -2.165 1.00 . A A .  14 GLN HE21 1 1 
       23 56456 1 1 14 GLN HE22 H   9.333  -1.834  -1.744 1.00 . A A .  14 GLN HE22 1 1 
       23 56457 1 1 14 GLN HG2  H   6.703  -3.511   0.719 1.00 . A A .  14 GLN HG2  1 1 
       23 56458 1 1 14 GLN HG3  H   6.173  -2.839  -0.822 1.00 . A A .  14 GLN HG3  1 1 
       23 56459 1 1 14 GLN N    N   3.846  -2.665   0.292 1.00 . A A .  14 GLN N    1 1 
       23 56460 1 1 14 GLN NE2  N   8.415  -2.081  -1.507 1.00 . A A .  14 GLN NE2  1 1 
       23 56461 1 1 14 GLN O    O   3.795  -0.332   2.924 1.00 . A A .  14 GLN O    1 1 
       23 56462 1 1 14 GLN OE1  O   8.955  -2.094   0.673 1.00 . A A .  14 GLN OE1  1 1 
       23 56463 1 1 15 SER C    C   1.036   0.687   1.975 1.00 . A A .  15 SER C    1 1 
       23 56464 1 1 15 SER CA   C   2.244   1.029   1.099 1.00 . A A .  15 SER CA   1 1 
       23 56465 1 1 15 SER CB   C   1.777   1.668  -0.213 1.00 . A A .  15 SER CB   1 1 
       23 56466 1 1 15 SER H    H   3.062  -0.505  -0.095 1.00 . A A .  15 SER H    1 1 
       23 56467 1 1 15 SER HA   H   2.870   1.729   1.623 1.00 . A A .  15 SER HA   1 1 
       23 56468 1 1 15 SER HB2  H   2.141   1.081  -1.048 1.00 . A A .  15 SER HB2  1 1 
       23 56469 1 1 15 SER HB3  H   0.698   1.696  -0.237 1.00 . A A .  15 SER HB3  1 1 
       23 56470 1 1 15 SER HG   H   1.594   3.550  -0.731 1.00 . A A .  15 SER HG   1 1 
       23 56471 1 1 15 SER N    N   3.047  -0.143   0.815 1.00 . A A .  15 SER N    1 1 
       23 56472 1 1 15 SER O    O   0.811   1.323   3.002 1.00 . A A .  15 SER O    1 1 
       23 56473 1 1 15 SER OG   O   2.271   2.991  -0.340 1.00 . A A .  15 SER OG   1 1 
       23 56474 1 1 16 LEU C    C  -0.566  -1.676   3.471 1.00 . A A .  16 LEU C    1 1 
       23 56475 1 1 16 LEU CA   C  -0.916  -0.733   2.331 1.00 . A A .  16 LEU CA   1 1 
       23 56476 1 1 16 LEU CB   C  -1.965  -1.393   1.419 1.00 . A A .  16 LEU CB   1 1 
       23 56477 1 1 16 LEU CD1  C  -3.647  -1.908   3.207 1.00 . A A .  16 LEU CD1  1 1 
       23 56478 1 1 16 LEU CD2  C  -3.715  -3.161   1.041 1.00 . A A .  16 LEU CD2  1 1 
       23 56479 1 1 16 LEU CG   C  -2.818  -2.488   2.072 1.00 . A A .  16 LEU CG   1 1 
       23 56480 1 1 16 LEU H    H   0.491  -0.795   0.741 1.00 . A A .  16 LEU H    1 1 
       23 56481 1 1 16 LEU HA   H  -1.346   0.159   2.760 1.00 . A A .  16 LEU HA   1 1 
       23 56482 1 1 16 LEU HB2  H  -2.634  -0.626   1.058 1.00 . A A .  16 LEU HB2  1 1 
       23 56483 1 1 16 LEU HB3  H  -1.451  -1.828   0.579 1.00 . A A .  16 LEU HB3  1 1 
       23 56484 1 1 16 LEU HD11 H  -4.601  -1.576   2.823 1.00 . A A .  16 LEU HD11 1 1 
       23 56485 1 1 16 LEU HD12 H  -3.124  -1.071   3.644 1.00 . A A .  16 LEU HD12 1 1 
       23 56486 1 1 16 LEU HD13 H  -3.807  -2.666   3.960 1.00 . A A .  16 LEU HD13 1 1 
       23 56487 1 1 16 LEU HD21 H  -3.464  -2.803   0.056 1.00 . A A .  16 LEU HD21 1 1 
       23 56488 1 1 16 LEU HD22 H  -4.747  -2.927   1.255 1.00 . A A .  16 LEU HD22 1 1 
       23 56489 1 1 16 LEU HD23 H  -3.573  -4.230   1.083 1.00 . A A .  16 LEU HD23 1 1 
       23 56490 1 1 16 LEU HG   H  -2.166  -3.243   2.490 1.00 . A A .  16 LEU HG   1 1 
       23 56491 1 1 16 LEU N    N   0.264  -0.320   1.568 1.00 . A A .  16 LEU N    1 1 
       23 56492 1 1 16 LEU O    O  -1.046  -1.507   4.592 1.00 . A A .  16 LEU O    1 1 
       23 56493 1 1 17 LYS C    C   1.286  -3.016   5.374 1.00 . A A .  17 LYS C    1 1 
       23 56494 1 1 17 LYS CA   C   0.582  -3.674   4.197 1.00 . A A .  17 LYS CA   1 1 
       23 56495 1 1 17 LYS CB   C   1.448  -4.768   3.601 1.00 . A A .  17 LYS CB   1 1 
       23 56496 1 1 17 LYS CD   C   1.890  -6.136   5.620 1.00 . A A .  17 LYS CD   1 1 
       23 56497 1 1 17 LYS CE   C   2.347  -7.541   5.942 1.00 . A A .  17 LYS CE   1 1 
       23 56498 1 1 17 LYS CG   C   1.239  -6.102   4.261 1.00 . A A .  17 LYS CG   1 1 
       23 56499 1 1 17 LYS H    H   0.580  -2.806   2.257 1.00 . A A .  17 LYS H    1 1 
       23 56500 1 1 17 LYS HA   H  -0.342  -4.120   4.549 1.00 . A A .  17 LYS HA   1 1 
       23 56501 1 1 17 LYS HB2  H   1.210  -4.868   2.556 1.00 . A A .  17 LYS HB2  1 1 
       23 56502 1 1 17 LYS HB3  H   2.487  -4.494   3.706 1.00 . A A .  17 LYS HB3  1 1 
       23 56503 1 1 17 LYS HD2  H   2.742  -5.466   5.618 1.00 . A A .  17 LYS HD2  1 1 
       23 56504 1 1 17 LYS HD3  H   1.176  -5.814   6.363 1.00 . A A .  17 LYS HD3  1 1 
       23 56505 1 1 17 LYS HE2  H   1.568  -8.036   6.501 1.00 . A A .  17 LYS HE2  1 1 
       23 56506 1 1 17 LYS HE3  H   2.506  -8.066   5.009 1.00 . A A .  17 LYS HE3  1 1 
       23 56507 1 1 17 LYS HG2  H   0.180  -6.281   4.373 1.00 . A A .  17 LYS HG2  1 1 
       23 56508 1 1 17 LYS HG3  H   1.676  -6.871   3.646 1.00 . A A .  17 LYS HG3  1 1 
       23 56509 1 1 17 LYS HZ1  H   4.429  -7.610   6.100 1.00 . A A .  17 LYS HZ1  1 1 
       23 56510 1 1 17 LYS HZ2  H   3.621  -8.380   7.370 1.00 . A A .  17 LYS HZ2  1 1 
       23 56511 1 1 17 LYS HZ3  H   3.680  -6.691   7.308 1.00 . A A .  17 LYS HZ3  1 1 
       23 56512 1 1 17 LYS N    N   0.233  -2.697   3.179 1.00 . A A .  17 LYS N    1 1 
       23 56513 1 1 17 LYS NZ   N   3.608  -7.557   6.736 1.00 . A A .  17 LYS NZ   1 1 
       23 56514 1 1 17 LYS O    O   0.909  -3.215   6.529 1.00 . A A .  17 LYS O    1 1 
       23 56515 1 1 18 ALA C    C   2.118  -0.587   6.880 1.00 . A A .  18 ALA C    1 1 
       23 56516 1 1 18 ALA CA   C   3.044  -1.522   6.114 1.00 . A A .  18 ALA CA   1 1 
       23 56517 1 1 18 ALA CB   C   4.204  -0.743   5.515 1.00 . A A .  18 ALA CB   1 1 
       23 56518 1 1 18 ALA H    H   2.552  -2.102   4.141 1.00 . A A .  18 ALA H    1 1 
       23 56519 1 1 18 ALA HA   H   3.444  -2.259   6.795 1.00 . A A .  18 ALA HA   1 1 
       23 56520 1 1 18 ALA HB1  H   3.838   0.187   5.102 1.00 . A A .  18 ALA HB1  1 1 
       23 56521 1 1 18 ALA HB2  H   4.665  -1.327   4.733 1.00 . A A .  18 ALA HB2  1 1 
       23 56522 1 1 18 ALA HB3  H   4.932  -0.532   6.285 1.00 . A A .  18 ALA HB3  1 1 
       23 56523 1 1 18 ALA N    N   2.301  -2.220   5.075 1.00 . A A .  18 ALA N    1 1 
       23 56524 1 1 18 ALA O    O   2.232  -0.451   8.099 1.00 . A A .  18 ALA O    1 1 
       23 56525 1 1 19 LEU C    C  -0.753   0.107   7.641 1.00 . A A .  19 LEU C    1 1 
       23 56526 1 1 19 LEU CA   C   0.221   0.927   6.807 1.00 . A A .  19 LEU CA   1 1 
       23 56527 1 1 19 LEU CB   C  -0.530   1.755   5.764 1.00 . A A .  19 LEU CB   1 1 
       23 56528 1 1 19 LEU CD1  C  -0.056   3.602   4.132 1.00 . A A .  19 LEU CD1  1 1 
       23 56529 1 1 19 LEU CD2  C  -0.820   4.148   6.451 1.00 . A A .  19 LEU CD2  1 1 
       23 56530 1 1 19 LEU CG   C  -0.013   3.184   5.593 1.00 . A A .  19 LEU CG   1 1 
       23 56531 1 1 19 LEU H    H   1.113  -0.122   5.201 1.00 . A A .  19 LEU H    1 1 
       23 56532 1 1 19 LEU HA   H   0.769   1.590   7.461 1.00 . A A .  19 LEU HA   1 1 
       23 56533 1 1 19 LEU HB2  H  -0.459   1.249   4.813 1.00 . A A .  19 LEU HB2  1 1 
       23 56534 1 1 19 LEU HB3  H  -1.570   1.804   6.051 1.00 . A A .  19 LEU HB3  1 1 
       23 56535 1 1 19 LEU HD11 H  -0.326   4.645   4.063 1.00 . A A .  19 LEU HD11 1 1 
       23 56536 1 1 19 LEU HD12 H  -0.788   3.005   3.608 1.00 . A A .  19 LEU HD12 1 1 
       23 56537 1 1 19 LEU HD13 H   0.917   3.451   3.687 1.00 . A A .  19 LEU HD13 1 1 
       23 56538 1 1 19 LEU HD21 H  -0.445   5.152   6.312 1.00 . A A .  19 LEU HD21 1 1 
       23 56539 1 1 19 LEU HD22 H  -0.725   3.870   7.490 1.00 . A A .  19 LEU HD22 1 1 
       23 56540 1 1 19 LEU HD23 H  -1.858   4.108   6.159 1.00 . A A .  19 LEU HD23 1 1 
       23 56541 1 1 19 LEU HG   H   1.015   3.224   5.921 1.00 . A A .  19 LEU HG   1 1 
       23 56542 1 1 19 LEU N    N   1.178   0.037   6.169 1.00 . A A .  19 LEU N    1 1 
       23 56543 1 1 19 LEU O    O  -1.219   0.550   8.691 1.00 . A A .  19 LEU O    1 1 
       23 56544 1 1 20 ALA C    C  -1.397  -2.305   9.264 1.00 . A A .  20 ALA C    1 1 
       23 56545 1 1 20 ALA CA   C  -1.938  -2.006   7.870 1.00 . A A .  20 ALA CA   1 1 
       23 56546 1 1 20 ALA CB   C  -2.121  -3.294   7.073 1.00 . A A .  20 ALA CB   1 1 
       23 56547 1 1 20 ALA H    H  -0.623  -1.400   6.334 1.00 . A A .  20 ALA H    1 1 
       23 56548 1 1 20 ALA HA   H  -2.897  -1.522   7.963 1.00 . A A .  20 ALA HA   1 1 
       23 56549 1 1 20 ALA HB1  H  -2.227  -4.126   7.751 1.00 . A A .  20 ALA HB1  1 1 
       23 56550 1 1 20 ALA HB2  H  -1.262  -3.456   6.440 1.00 . A A .  20 ALA HB2  1 1 
       23 56551 1 1 20 ALA HB3  H  -3.005  -3.218   6.458 1.00 . A A .  20 ALA HB3  1 1 
       23 56552 1 1 20 ALA N    N  -1.039  -1.103   7.169 1.00 . A A .  20 ALA N    1 1 
       23 56553 1 1 20 ALA O    O  -2.112  -2.185  10.258 1.00 . A A .  20 ALA O    1 1 
       23 56554 1 1 21 ALA C    C   0.774  -1.700  11.381 1.00 . A A .  21 ALA C    1 1 
       23 56555 1 1 21 ALA CA   C   0.536  -2.973  10.583 1.00 . A A .  21 ALA CA   1 1 
       23 56556 1 1 21 ALA CB   C   1.850  -3.694  10.331 1.00 . A A .  21 ALA CB   1 1 
       23 56557 1 1 21 ALA H    H   0.397  -2.731   8.500 1.00 . A A .  21 ALA H    1 1 
       23 56558 1 1 21 ALA HA   H  -0.104  -3.627  11.147 1.00 . A A .  21 ALA HA   1 1 
       23 56559 1 1 21 ALA HB1  H   2.581  -2.991   9.959 1.00 . A A .  21 ALA HB1  1 1 
       23 56560 1 1 21 ALA HB2  H   1.697  -4.475   9.601 1.00 . A A .  21 ALA HB2  1 1 
       23 56561 1 1 21 ALA HB3  H   2.205  -4.128  11.253 1.00 . A A .  21 ALA HB3  1 1 
       23 56562 1 1 21 ALA N    N  -0.121  -2.674   9.324 1.00 . A A .  21 ALA N    1 1 
       23 56563 1 1 21 ALA O    O   0.781  -1.714  12.612 1.00 . A A .  21 ALA O    1 1 
       23 56564 1 1 22 LEU C    C  -0.036   1.233  11.958 1.00 . A A .  22 LEU C    1 1 
       23 56565 1 1 22 LEU CA   C   1.227   0.687  11.297 1.00 . A A .  22 LEU CA   1 1 
       23 56566 1 1 22 LEU CB   C   1.758   1.690  10.269 1.00 . A A .  22 LEU CB   1 1 
       23 56567 1 1 22 LEU CD1  C   4.045   0.671  10.164 1.00 . A A .  22 LEU CD1  1 1 
       23 56568 1 1 22 LEU CD2  C   3.673   2.991   9.306 1.00 . A A .  22 LEU CD2  1 1 
       23 56569 1 1 22 LEU CG   C   3.262   1.961  10.348 1.00 . A A .  22 LEU CG   1 1 
       23 56570 1 1 22 LEU H    H   0.965  -0.655   9.686 1.00 . A A .  22 LEU H    1 1 
       23 56571 1 1 22 LEU HA   H   1.976   0.533  12.053 1.00 . A A .  22 LEU HA   1 1 
       23 56572 1 1 22 LEU HB2  H   1.531   1.316   9.282 1.00 . A A .  22 LEU HB2  1 1 
       23 56573 1 1 22 LEU HB3  H   1.240   2.628  10.408 1.00 . A A .  22 LEU HB3  1 1 
       23 56574 1 1 22 LEU HD11 H   4.914   0.682  10.806 1.00 . A A .  22 LEU HD11 1 1 
       23 56575 1 1 22 LEU HD12 H   4.360   0.584   9.135 1.00 . A A .  22 LEU HD12 1 1 
       23 56576 1 1 22 LEU HD13 H   3.419  -0.170  10.420 1.00 . A A .  22 LEU HD13 1 1 
       23 56577 1 1 22 LEU HD21 H   3.081   3.885   9.431 1.00 . A A .  22 LEU HD21 1 1 
       23 56578 1 1 22 LEU HD22 H   3.510   2.587   8.317 1.00 . A A .  22 LEU HD22 1 1 
       23 56579 1 1 22 LEU HD23 H   4.718   3.230   9.430 1.00 . A A .  22 LEU HD23 1 1 
       23 56580 1 1 22 LEU HG   H   3.498   2.358  11.325 1.00 . A A .  22 LEU HG   1 1 
       23 56581 1 1 22 LEU N    N   0.977  -0.598  10.664 1.00 . A A .  22 LEU N    1 1 
       23 56582 1 1 22 LEU O    O   0.007   1.735  13.081 1.00 . A A .  22 LEU O    1 1 
       23 56583 1 1 23 GLN C    C  -2.751   1.017  13.134 1.00 . A A .  23 GLN C    1 1 
       23 56584 1 1 23 GLN CA   C  -2.435   1.620  11.765 1.00 . A A .  23 GLN CA   1 1 
       23 56585 1 1 23 GLN CB   C  -3.556   1.298  10.774 1.00 . A A .  23 GLN CB   1 1 
       23 56586 1 1 23 GLN CD   C  -4.873   3.342  11.461 1.00 . A A .  23 GLN CD   1 1 
       23 56587 1 1 23 GLN CG   C  -4.325   2.523  10.309 1.00 . A A .  23 GLN CG   1 1 
       23 56588 1 1 23 GLN H    H  -1.126   0.727  10.361 1.00 . A A .  23 GLN H    1 1 
       23 56589 1 1 23 GLN HA   H  -2.361   2.692  11.870 1.00 . A A .  23 GLN HA   1 1 
       23 56590 1 1 23 GLN HB2  H  -3.125   0.820   9.905 1.00 . A A .  23 GLN HB2  1 1 
       23 56591 1 1 23 GLN HB3  H  -4.252   0.617  11.241 1.00 . A A .  23 GLN HB3  1 1 
       23 56592 1 1 23 GLN HE21 H  -3.251   4.492  11.449 1.00 . A A .  23 GLN HE21 1 1 
       23 56593 1 1 23 GLN HE22 H  -4.442   4.886  12.637 1.00 . A A .  23 GLN HE22 1 1 
       23 56594 1 1 23 GLN HG2  H  -3.663   3.147   9.727 1.00 . A A .  23 GLN HG2  1 1 
       23 56595 1 1 23 GLN HG3  H  -5.150   2.201   9.691 1.00 . A A .  23 GLN HG3  1 1 
       23 56596 1 1 23 GLN N    N  -1.157   1.135  11.252 1.00 . A A .  23 GLN N    1 1 
       23 56597 1 1 23 GLN NE2  N  -4.111   4.340  11.892 1.00 . A A .  23 GLN NE2  1 1 
       23 56598 1 1 23 GLN O    O  -3.529   1.578  13.903 1.00 . A A .  23 GLN O    1 1 
       23 56599 1 1 23 GLN OE1  O  -5.968   3.080  11.958 1.00 . A A .  23 GLN OE1  1 1 
       23 56600 1 1 24 GLY C    C  -3.190  -2.059  14.550 1.00 . A A .  24 GLY C    1 1 
       23 56601 1 1 24 GLY CA   C  -2.381  -0.787  14.703 1.00 . A A .  24 GLY CA   1 1 
       23 56602 1 1 24 GLY H    H  -1.537  -0.536  12.779 1.00 . A A .  24 GLY H    1 1 
       23 56603 1 1 24 GLY HA2  H  -1.429  -1.030  15.153 1.00 . A A .  24 GLY HA2  1 1 
       23 56604 1 1 24 GLY HA3  H  -2.913  -0.110  15.354 1.00 . A A .  24 GLY HA3  1 1 
       23 56605 1 1 24 GLY N    N  -2.145  -0.131  13.429 1.00 . A A .  24 GLY N    1 1 
       23 56606 1 1 24 GLY O    O  -3.913  -2.460  15.463 1.00 . A A .  24 GLY O    1 1 
       23 56607 1 1 25 LYS C    C  -3.132  -4.673  11.952 1.00 . A A .  25 LYS C    1 1 
       23 56608 1 1 25 LYS CA   C  -3.797  -3.920  13.100 1.00 . A A .  25 LYS CA   1 1 
       23 56609 1 1 25 LYS CB   C  -5.250  -3.600  12.745 1.00 . A A .  25 LYS CB   1 1 
       23 56610 1 1 25 LYS CD   C  -6.848  -2.173  11.428 1.00 . A A .  25 LYS CD   1 1 
       23 56611 1 1 25 LYS CE   C  -7.640  -1.597  12.591 1.00 . A A .  25 LYS CE   1 1 
       23 56612 1 1 25 LYS CG   C  -5.397  -2.412  11.807 1.00 . A A .  25 LYS CG   1 1 
       23 56613 1 1 25 LYS H    H  -2.481  -2.314  12.701 1.00 . A A .  25 LYS H    1 1 
       23 56614 1 1 25 LYS HA   H  -3.775  -4.536  13.986 1.00 . A A .  25 LYS HA   1 1 
       23 56615 1 1 25 LYS HB2  H  -5.694  -4.463  12.272 1.00 . A A .  25 LYS HB2  1 1 
       23 56616 1 1 25 LYS HB3  H  -5.792  -3.381  13.655 1.00 . A A .  25 LYS HB3  1 1 
       23 56617 1 1 25 LYS HD2  H  -6.885  -1.477  10.603 1.00 . A A .  25 LYS HD2  1 1 
       23 56618 1 1 25 LYS HD3  H  -7.292  -3.111  11.130 1.00 . A A .  25 LYS HD3  1 1 
       23 56619 1 1 25 LYS HE2  H  -7.608  -2.298  13.412 1.00 . A A .  25 LYS HE2  1 1 
       23 56620 1 1 25 LYS HE3  H  -7.185  -0.667  12.894 1.00 . A A .  25 LYS HE3  1 1 
       23 56621 1 1 25 LYS HG2  H  -5.014  -1.530  12.297 1.00 . A A .  25 LYS HG2  1 1 
       23 56622 1 1 25 LYS HG3  H  -4.826  -2.603  10.910 1.00 . A A .  25 LYS HG3  1 1 
       23 56623 1 1 25 LYS HZ1  H  -9.646  -2.169  12.473 1.00 . A A .  25 LYS HZ1  1 1 
       23 56624 1 1 25 LYS HZ2  H  -9.142  -1.173  11.203 1.00 . A A .  25 LYS HZ2  1 1 
       23 56625 1 1 25 LYS HZ3  H  -9.419  -0.512  12.735 1.00 . A A .  25 LYS HZ3  1 1 
       23 56626 1 1 25 LYS N    N  -3.071  -2.689  13.388 1.00 . A A .  25 LYS N    1 1 
       23 56627 1 1 25 LYS NZ   N  -9.061  -1.345  12.225 1.00 . A A .  25 LYS NZ   1 1 
       23 56628 1 1 25 LYS O    O  -2.066  -4.284  11.483 1.00 . A A .  25 LYS O    1 1 
       23 56629 1 1 26 THR C    C  -3.936  -6.201   9.099 1.00 . A A .  26 THR C    1 1 
       23 56630 1 1 26 THR CA   C  -3.226  -6.537  10.399 1.00 . A A .  26 THR CA   1 1 
       23 56631 1 1 26 THR CB   C  -3.359  -8.031  10.699 1.00 . A A .  26 THR CB   1 1 
       23 56632 1 1 26 THR CG2  C  -2.914  -8.404  12.097 1.00 . A A .  26 THR CG2  1 1 
       23 56633 1 1 26 THR H    H  -4.616  -6.011  11.907 1.00 . A A .  26 THR H    1 1 
       23 56634 1 1 26 THR HA   H  -2.180  -6.291  10.290 1.00 . A A .  26 THR HA   1 1 
       23 56635 1 1 26 THR HB   H  -2.747  -8.584  10.000 1.00 . A A .  26 THR HB   1 1 
       23 56636 1 1 26 THR HG1  H  -4.747  -9.411  10.626 1.00 . A A .  26 THR HG1  1 1 
       23 56637 1 1 26 THR HG21 H  -1.998  -8.973  12.045 1.00 . A A .  26 THR HG21 1 1 
       23 56638 1 1 26 THR HG22 H  -3.682  -8.998  12.572 1.00 . A A .  26 THR HG22 1 1 
       23 56639 1 1 26 THR HG23 H  -2.747  -7.505  12.673 1.00 . A A .  26 THR HG23 1 1 
       23 56640 1 1 26 THR N    N  -3.766  -5.747  11.499 1.00 . A A .  26 THR N    1 1 
       23 56641 1 1 26 THR O    O  -5.147  -5.986   9.080 1.00 . A A .  26 THR O    1 1 
       23 56642 1 1 26 THR OG1  O  -4.702  -8.455  10.547 1.00 . A A .  26 THR OG1  1 1 
       23 56643 1 1 27 ILE C    C  -4.999  -6.622   6.438 1.00 . A A .  27 ILE C    1 1 
       23 56644 1 1 27 ILE CA   C  -3.722  -5.826   6.700 1.00 . A A .  27 ILE CA   1 1 
       23 56645 1 1 27 ILE CB   C  -2.680  -6.049   5.559 1.00 . A A .  27 ILE CB   1 1 
       23 56646 1 1 27 ILE CD1  C  -3.548  -5.453   3.248 1.00 . A A .  27 ILE CD1  1 1 
       23 56647 1 1 27 ILE CG1  C  -3.341  -6.542   4.269 1.00 . A A .  27 ILE CG1  1 1 
       23 56648 1 1 27 ILE CG2  C  -1.586  -7.014   5.985 1.00 . A A .  27 ILE CG2  1 1 
       23 56649 1 1 27 ILE H    H  -2.211  -6.318   8.104 1.00 . A A .  27 ILE H    1 1 
       23 56650 1 1 27 ILE HA   H  -3.983  -4.779   6.710 1.00 . A A .  27 ILE HA   1 1 
       23 56651 1 1 27 ILE HB   H  -2.207  -5.102   5.358 1.00 . A A .  27 ILE HB   1 1 
       23 56652 1 1 27 ILE HD11 H  -4.007  -4.601   3.724 1.00 . A A .  27 ILE HD11 1 1 
       23 56653 1 1 27 ILE HD12 H  -4.196  -5.816   2.460 1.00 . A A .  27 ILE HD12 1 1 
       23 56654 1 1 27 ILE HD13 H  -2.591  -5.164   2.834 1.00 . A A .  27 ILE HD13 1 1 
       23 56655 1 1 27 ILE HG12 H  -2.716  -7.296   3.821 1.00 . A A .  27 ILE HG12 1 1 
       23 56656 1 1 27 ILE HG13 H  -4.302  -6.968   4.497 1.00 . A A .  27 ILE HG13 1 1 
       23 56657 1 1 27 ILE HG21 H  -1.247  -7.575   5.127 1.00 . A A .  27 ILE HG21 1 1 
       23 56658 1 1 27 ILE HG22 H  -1.971  -7.691   6.731 1.00 . A A .  27 ILE HG22 1 1 
       23 56659 1 1 27 ILE HG23 H  -0.759  -6.452   6.396 1.00 . A A .  27 ILE HG23 1 1 
       23 56660 1 1 27 ILE N    N  -3.170  -6.146   8.015 1.00 . A A .  27 ILE N    1 1 
       23 56661 1 1 27 ILE O    O  -5.926  -6.127   5.801 1.00 . A A .  27 ILE O    1 1 
       23 56662 1 1 28 LYS C    C  -7.487  -7.963   7.241 1.00 . A A .  28 LYS C    1 1 
       23 56663 1 1 28 LYS CA   C  -6.227  -8.690   6.767 1.00 . A A .  28 LYS CA   1 1 
       23 56664 1 1 28 LYS CB   C  -6.058 -10.004   7.530 1.00 . A A .  28 LYS CB   1 1 
       23 56665 1 1 28 LYS CD   C  -7.492 -11.355   5.980 1.00 . A A .  28 LYS CD   1 1 
       23 56666 1 1 28 LYS CE   C  -7.178 -12.828   5.778 1.00 . A A .  28 LYS CE   1 1 
       23 56667 1 1 28 LYS CG   C  -7.257 -10.927   7.418 1.00 . A A .  28 LYS CG   1 1 
       23 56668 1 1 28 LYS H    H  -4.286  -8.189   7.455 1.00 . A A .  28 LYS H    1 1 
       23 56669 1 1 28 LYS HA   H  -6.326  -8.902   5.711 1.00 . A A .  28 LYS HA   1 1 
       23 56670 1 1 28 LYS HB2  H  -5.194 -10.525   7.141 1.00 . A A .  28 LYS HB2  1 1 
       23 56671 1 1 28 LYS HB3  H  -5.895  -9.785   8.575 1.00 . A A .  28 LYS HB3  1 1 
       23 56672 1 1 28 LYS HD2  H  -8.525 -11.177   5.729 1.00 . A A .  28 LYS HD2  1 1 
       23 56673 1 1 28 LYS HD3  H  -6.858 -10.768   5.331 1.00 . A A .  28 LYS HD3  1 1 
       23 56674 1 1 28 LYS HE2  H  -7.557 -13.135   4.814 1.00 . A A .  28 LYS HE2  1 1 
       23 56675 1 1 28 LYS HE3  H  -6.106 -12.959   5.802 1.00 . A A .  28 LYS HE3  1 1 
       23 56676 1 1 28 LYS HG2  H  -7.082 -11.805   8.021 1.00 . A A .  28 LYS HG2  1 1 
       23 56677 1 1 28 LYS HG3  H  -8.133 -10.409   7.778 1.00 . A A .  28 LYS HG3  1 1 
       23 56678 1 1 28 LYS HZ1  H  -7.143 -13.780   7.637 1.00 . A A .  28 LYS HZ1  1 1 
       23 56679 1 1 28 LYS HZ2  H  -8.008 -14.623   6.452 1.00 . A A .  28 LYS HZ2  1 1 
       23 56680 1 1 28 LYS HZ3  H  -8.680 -13.246   7.169 1.00 . A A .  28 LYS HZ3  1 1 
       23 56681 1 1 28 LYS N    N  -5.049  -7.848   6.944 1.00 . A A .  28 LYS N    1 1 
       23 56682 1 1 28 LYS NZ   N  -7.795 -13.679   6.833 1.00 . A A .  28 LYS NZ   1 1 
       23 56683 1 1 28 LYS O    O  -8.598  -8.293   6.828 1.00 . A A .  28 LYS O    1 1 
       23 56684 1 1 29 GLN C    C  -8.374  -4.772   8.052 1.00 . A A .  29 GLN C    1 1 
       23 56685 1 1 29 GLN CA   C  -8.408  -6.175   8.631 1.00 . A A .  29 GLN CA   1 1 
       23 56686 1 1 29 GLN CB   C  -8.340  -6.063  10.161 1.00 . A A .  29 GLN CB   1 1 
       23 56687 1 1 29 GLN CD   C  -8.154  -8.381  11.155 1.00 . A A .  29 GLN CD   1 1 
       23 56688 1 1 29 GLN CG   C  -7.436  -7.083  10.837 1.00 . A A .  29 GLN CG   1 1 
       23 56689 1 1 29 GLN H    H  -6.389  -6.749   8.388 1.00 . A A .  29 GLN H    1 1 
       23 56690 1 1 29 GLN HA   H  -9.333  -6.655   8.349 1.00 . A A .  29 GLN HA   1 1 
       23 56691 1 1 29 GLN HB2  H  -7.975  -5.074  10.416 1.00 . A A .  29 GLN HB2  1 1 
       23 56692 1 1 29 GLN HB3  H  -9.337  -6.177  10.560 1.00 . A A .  29 GLN HB3  1 1 
       23 56693 1 1 29 GLN HE21 H  -7.578  -9.157   9.418 1.00 . A A .  29 GLN HE21 1 1 
       23 56694 1 1 29 GLN HE22 H  -8.539 -10.187  10.417 1.00 . A A .  29 GLN HE22 1 1 
       23 56695 1 1 29 GLN HG2  H  -6.604  -7.298  10.187 1.00 . A A .  29 GLN HG2  1 1 
       23 56696 1 1 29 GLN HG3  H  -7.069  -6.657  11.758 1.00 . A A .  29 GLN HG3  1 1 
       23 56697 1 1 29 GLN N    N  -7.300  -6.966   8.103 1.00 . A A .  29 GLN N    1 1 
       23 56698 1 1 29 GLN NE2  N  -8.083  -9.338  10.238 1.00 . A A .  29 GLN NE2  1 1 
       23 56699 1 1 29 GLN O    O  -9.395  -4.229   7.633 1.00 . A A .  29 GLN O    1 1 
       23 56700 1 1 29 GLN OE1  O  -8.766  -8.522  12.213 1.00 . A A .  29 GLN OE1  1 1 
       23 56701 1 1 30 TYR C    C  -7.411  -2.704   6.108 1.00 . A A .  30 TYR C    1 1 
       23 56702 1 1 30 TYR CA   C  -6.993  -2.833   7.569 1.00 . A A .  30 TYR CA   1 1 
       23 56703 1 1 30 TYR CB   C  -5.530  -2.432   7.729 1.00 . A A .  30 TYR CB   1 1 
       23 56704 1 1 30 TYR CD1  C  -5.817   0.058   7.840 1.00 . A A .  30 TYR CD1  1 1 
       23 56705 1 1 30 TYR CD2  C  -4.396  -0.838   6.150 1.00 . A A .  30 TYR CD2  1 1 
       23 56706 1 1 30 TYR CE1  C  -5.561   1.338   7.383 1.00 . A A .  30 TYR CE1  1 1 
       23 56707 1 1 30 TYR CE2  C  -4.132   0.435   5.686 1.00 . A A .  30 TYR CE2  1 1 
       23 56708 1 1 30 TYR CG   C  -5.239  -1.043   7.231 1.00 . A A .  30 TYR CG   1 1 
       23 56709 1 1 30 TYR CZ   C  -4.718   1.522   6.306 1.00 . A A .  30 TYR CZ   1 1 
       23 56710 1 1 30 TYR H    H  -6.417  -4.671   8.430 1.00 . A A .  30 TYR H    1 1 
       23 56711 1 1 30 TYR HA   H  -7.604  -2.178   8.169 1.00 . A A .  30 TYR HA   1 1 
       23 56712 1 1 30 TYR HB2  H  -5.263  -2.473   8.774 1.00 . A A .  30 TYR HB2  1 1 
       23 56713 1 1 30 TYR HB3  H  -4.911  -3.122   7.176 1.00 . A A .  30 TYR HB3  1 1 
       23 56714 1 1 30 TYR HD1  H  -6.478  -0.098   8.683 1.00 . A A .  30 TYR HD1  1 1 
       23 56715 1 1 30 TYR HD2  H  -3.940  -1.693   5.671 1.00 . A A .  30 TYR HD2  1 1 
       23 56716 1 1 30 TYR HE1  H  -6.020   2.186   7.869 1.00 . A A .  30 TYR HE1  1 1 
       23 56717 1 1 30 TYR HE2  H  -3.474   0.576   4.842 1.00 . A A .  30 TYR HE2  1 1 
       23 56718 1 1 30 TYR HH   H  -5.249   3.152   5.436 1.00 . A A .  30 TYR HH   1 1 
       23 56719 1 1 30 TYR N    N  -7.185  -4.185   8.062 1.00 . A A .  30 TYR N    1 1 
       23 56720 1 1 30 TYR O    O  -8.193  -1.822   5.752 1.00 . A A .  30 TYR O    1 1 
       23 56721 1 1 30 TYR OH   O  -4.459   2.793   5.847 1.00 . A A .  30 TYR OH   1 1 
       23 56722 1 1 31 ALA C    C  -8.713  -3.928   3.692 1.00 . A A .  31 ALA C    1 1 
       23 56723 1 1 31 ALA CA   C  -7.241  -3.598   3.857 1.00 . A A .  31 ALA CA   1 1 
       23 56724 1 1 31 ALA CB   C  -6.380  -4.612   3.120 1.00 . A A .  31 ALA CB   1 1 
       23 56725 1 1 31 ALA H    H  -6.306  -4.290   5.614 1.00 . A A .  31 ALA H    1 1 
       23 56726 1 1 31 ALA HA   H  -7.043  -2.615   3.449 1.00 . A A .  31 ALA HA   1 1 
       23 56727 1 1 31 ALA HB1  H  -5.579  -4.100   2.608 1.00 . A A .  31 ALA HB1  1 1 
       23 56728 1 1 31 ALA HB2  H  -6.982  -5.149   2.404 1.00 . A A .  31 ALA HB2  1 1 
       23 56729 1 1 31 ALA HB3  H  -5.962  -5.308   3.829 1.00 . A A .  31 ALA HB3  1 1 
       23 56730 1 1 31 ALA N    N  -6.904  -3.598   5.270 1.00 . A A .  31 ALA N    1 1 
       23 56731 1 1 31 ALA O    O  -9.408  -3.374   2.842 1.00 . A A .  31 ALA O    1 1 
       23 56732 1 1 32 LEU C    C -11.525  -4.166   4.760 1.00 . A A .  32 LEU C    1 1 
       23 56733 1 1 32 LEU CA   C -10.540  -5.306   4.522 1.00 . A A .  32 LEU CA   1 1 
       23 56734 1 1 32 LEU CB   C -10.713  -6.370   5.600 1.00 . A A .  32 LEU CB   1 1 
       23 56735 1 1 32 LEU CD1  C -11.211  -8.759   6.167 1.00 . A A .  32 LEU CD1  1 1 
       23 56736 1 1 32 LEU CD2  C -12.895  -7.395   4.922 1.00 . A A .  32 LEU CD2  1 1 
       23 56737 1 1 32 LEU CG   C -11.413  -7.650   5.147 1.00 . A A .  32 LEU CG   1 1 
       23 56738 1 1 32 LEU H    H  -8.545  -5.239   5.178 1.00 . A A .  32 LEU H    1 1 
       23 56739 1 1 32 LEU HA   H -10.732  -5.746   3.561 1.00 . A A .  32 LEU HA   1 1 
       23 56740 1 1 32 LEU HB2  H  -9.731  -6.629   5.966 1.00 . A A .  32 LEU HB2  1 1 
       23 56741 1 1 32 LEU HB3  H -11.280  -5.942   6.413 1.00 . A A .  32 LEU HB3  1 1 
       23 56742 1 1 32 LEU HD11 H -10.349  -9.348   5.892 1.00 . A A .  32 LEU HD11 1 1 
       23 56743 1 1 32 LEU HD12 H -12.087  -9.391   6.191 1.00 . A A .  32 LEU HD12 1 1 
       23 56744 1 1 32 LEU HD13 H -11.054  -8.326   7.145 1.00 . A A .  32 LEU HD13 1 1 
       23 56745 1 1 32 LEU HD21 H -13.320  -6.939   5.804 1.00 . A A .  32 LEU HD21 1 1 
       23 56746 1 1 32 LEU HD22 H -13.395  -8.331   4.723 1.00 . A A .  32 LEU HD22 1 1 
       23 56747 1 1 32 LEU HD23 H -13.022  -6.733   4.078 1.00 . A A .  32 LEU HD23 1 1 
       23 56748 1 1 32 LEU HG   H -10.983  -7.973   4.213 1.00 . A A .  32 LEU HG   1 1 
       23 56749 1 1 32 LEU N    N  -9.165  -4.848   4.530 1.00 . A A .  32 LEU N    1 1 
       23 56750 1 1 32 LEU O    O -12.489  -3.996   4.013 1.00 . A A .  32 LEU O    1 1 
       23 56751 1 1 33 GLU C    C -12.279  -1.289   5.034 1.00 . A A .  33 GLU C    1 1 
       23 56752 1 1 33 GLU CA   C -12.162  -2.291   6.172 1.00 . A A .  33 GLU CA   1 1 
       23 56753 1 1 33 GLU CB   C -11.648  -1.591   7.431 1.00 . A A .  33 GLU CB   1 1 
       23 56754 1 1 33 GLU CD   C -12.963  -2.236   9.489 1.00 . A A .  33 GLU CD   1 1 
       23 56755 1 1 33 GLU CG   C -11.703  -2.460   8.677 1.00 . A A .  33 GLU CG   1 1 
       23 56756 1 1 33 GLU H    H -10.508  -3.598   6.381 1.00 . A A .  33 GLU H    1 1 
       23 56757 1 1 33 GLU HA   H -13.136  -2.696   6.371 1.00 . A A .  33 GLU HA   1 1 
       23 56758 1 1 33 GLU HB2  H -10.621  -1.294   7.270 1.00 . A A .  33 GLU HB2  1 1 
       23 56759 1 1 33 GLU HB3  H -12.245  -0.709   7.607 1.00 . A A .  33 GLU HB3  1 1 
       23 56760 1 1 33 GLU HG2  H -11.665  -3.498   8.379 1.00 . A A .  33 GLU HG2  1 1 
       23 56761 1 1 33 GLU HG3  H -10.847  -2.233   9.296 1.00 . A A .  33 GLU HG3  1 1 
       23 56762 1 1 33 GLU N    N -11.286  -3.402   5.817 1.00 . A A .  33 GLU N    1 1 
       23 56763 1 1 33 GLU O    O -13.319  -0.660   4.853 1.00 . A A .  33 GLU O    1 1 
       23 56764 1 1 33 GLU OE1  O -14.067  -2.437   8.940 1.00 . A A .  33 GLU OE1  1 1 
       23 56765 1 1 33 GLU OE2  O -12.846  -1.860  10.675 1.00 . A A .  33 GLU OE2  1 1 
       23 56766 1 1 34 ARG C    C -11.607  -0.849   1.853 1.00 . A A .  34 ARG C    1 1 
       23 56767 1 1 34 ARG CA   C -11.175  -0.200   3.167 1.00 . A A .  34 ARG CA   1 1 
       23 56768 1 1 34 ARG CB   C  -9.779   0.396   3.018 1.00 . A A .  34 ARG CB   1 1 
       23 56769 1 1 34 ARG CD   C  -8.326   2.346   3.643 1.00 . A A .  34 ARG CD   1 1 
       23 56770 1 1 34 ARG CG   C  -9.475   1.447   4.067 1.00 . A A .  34 ARG CG   1 1 
       23 56771 1 1 34 ARG CZ   C  -5.941   2.147   3.057 1.00 . A A .  34 ARG CZ   1 1 
       23 56772 1 1 34 ARG H    H -10.404  -1.664   4.488 1.00 . A A .  34 ARG H    1 1 
       23 56773 1 1 34 ARG HA   H -11.866   0.596   3.396 1.00 . A A .  34 ARG HA   1 1 
       23 56774 1 1 34 ARG HB2  H  -9.048  -0.395   3.105 1.00 . A A .  34 ARG HB2  1 1 
       23 56775 1 1 34 ARG HB3  H  -9.694   0.853   2.045 1.00 . A A .  34 ARG HB3  1 1 
       23 56776 1 1 34 ARG HD2  H  -8.606   2.863   2.738 1.00 . A A .  34 ARG HD2  1 1 
       23 56777 1 1 34 ARG HD3  H  -8.143   3.067   4.427 1.00 . A A .  34 ARG HD3  1 1 
       23 56778 1 1 34 ARG HE   H  -7.144   0.616   3.495 1.00 . A A .  34 ARG HE   1 1 
       23 56779 1 1 34 ARG HG2  H -10.358   2.050   4.218 1.00 . A A .  34 ARG HG2  1 1 
       23 56780 1 1 34 ARG HG3  H  -9.214   0.953   4.990 1.00 . A A .  34 ARG HG3  1 1 
       23 56781 1 1 34 ARG HH11 H  -6.647   4.043   3.065 1.00 . A A .  34 ARG HH11 1 1 
       23 56782 1 1 34 ARG HH12 H  -4.972   3.876   2.659 1.00 . A A .  34 ARG HH12 1 1 
       23 56783 1 1 34 ARG HH21 H  -4.940   0.394   2.961 1.00 . A A .  34 ARG HH21 1 1 
       23 56784 1 1 34 ARG HH22 H  -4.003   1.805   2.599 1.00 . A A .  34 ARG HH22 1 1 
       23 56785 1 1 34 ARG N    N -11.202  -1.137   4.282 1.00 . A A .  34 ARG N    1 1 
       23 56786 1 1 34 ARG NE   N  -7.101   1.590   3.398 1.00 . A A .  34 ARG NE   1 1 
       23 56787 1 1 34 ARG NH1  N  -5.846   3.464   2.915 1.00 . A A .  34 ARG NH1  1 1 
       23 56788 1 1 34 ARG NH2  N  -4.874   1.386   2.855 1.00 . A A .  34 ARG NH2  1 1 
       23 56789 1 1 34 ARG O    O -11.658  -0.183   0.821 1.00 . A A .  34 ARG O    1 1 
       23 56790 1 1 35 LEU C    C -13.789  -2.521   0.345 1.00 . A A .  35 LEU C    1 1 
       23 56791 1 1 35 LEU CA   C -12.341  -2.844   0.687 1.00 . A A .  35 LEU CA   1 1 
       23 56792 1 1 35 LEU CB   C -12.169  -4.359   0.854 1.00 . A A .  35 LEU CB   1 1 
       23 56793 1 1 35 LEU CD1  C -10.765  -6.355   0.261 1.00 . A A .  35 LEU CD1  1 1 
       23 56794 1 1 35 LEU CD2  C  -9.977  -4.066  -0.360 1.00 . A A .  35 LEU CD2  1 1 
       23 56795 1 1 35 LEU CG   C -10.740  -4.890   0.668 1.00 . A A .  35 LEU CG   1 1 
       23 56796 1 1 35 LEU H    H -11.868  -2.627   2.735 1.00 . A A .  35 LEU H    1 1 
       23 56797 1 1 35 LEU HA   H -11.718  -2.507  -0.127 1.00 . A A .  35 LEU HA   1 1 
       23 56798 1 1 35 LEU HB2  H -12.501  -4.628   1.846 1.00 . A A .  35 LEU HB2  1 1 
       23 56799 1 1 35 LEU HB3  H -12.805  -4.852   0.135 1.00 . A A .  35 LEU HB3  1 1 
       23 56800 1 1 35 LEU HD11 H -10.517  -6.967   1.115 1.00 . A A .  35 LEU HD11 1 1 
       23 56801 1 1 35 LEU HD12 H -10.042  -6.525  -0.523 1.00 . A A .  35 LEU HD12 1 1 
       23 56802 1 1 35 LEU HD13 H -11.750  -6.614  -0.095 1.00 . A A .  35 LEU HD13 1 1 
       23 56803 1 1 35 LEU HD21 H  -9.815  -3.071   0.027 1.00 . A A .  35 LEU HD21 1 1 
       23 56804 1 1 35 LEU HD22 H -10.554  -4.005  -1.270 1.00 . A A .  35 LEU HD22 1 1 
       23 56805 1 1 35 LEU HD23 H  -9.026  -4.533  -0.566 1.00 . A A .  35 LEU HD23 1 1 
       23 56806 1 1 35 LEU HG   H -10.215  -4.821   1.608 1.00 . A A .  35 LEU HG   1 1 
       23 56807 1 1 35 LEU N    N -11.918  -2.140   1.889 1.00 . A A .  35 LEU N    1 1 
       23 56808 1 1 35 LEU O    O -14.224  -2.714  -0.790 1.00 . A A .  35 LEU O    1 1 
       23 56809 1 1 36 PHE C    C -16.128  -0.212   0.816 1.00 . A A .  36 PHE C    1 1 
       23 56810 1 1 36 PHE CA   C -15.937  -1.703   1.113 1.00 . A A .  36 PHE CA   1 1 
       23 56811 1 1 36 PHE CB   C -16.797  -2.109   2.317 1.00 . A A .  36 PHE CB   1 1 
       23 56812 1 1 36 PHE CD1  C -15.604  -4.327   2.446 1.00 . A A .  36 PHE CD1  1 1 
       23 56813 1 1 36 PHE CD2  C -16.554  -3.409   4.434 1.00 . A A .  36 PHE CD2  1 1 
       23 56814 1 1 36 PHE CE1  C -15.170  -5.422   3.159 1.00 . A A .  36 PHE CE1  1 1 
       23 56815 1 1 36 PHE CE2  C -16.123  -4.505   5.149 1.00 . A A .  36 PHE CE2  1 1 
       23 56816 1 1 36 PHE CG   C -16.302  -3.306   3.077 1.00 . A A .  36 PHE CG   1 1 
       23 56817 1 1 36 PHE CZ   C -15.432  -5.510   4.511 1.00 . A A .  36 PHE CZ   1 1 
       23 56818 1 1 36 PHE H    H -14.144  -1.910   2.218 1.00 . A A .  36 PHE H    1 1 
       23 56819 1 1 36 PHE HA   H -16.262  -2.262   0.257 1.00 . A A .  36 PHE HA   1 1 
       23 56820 1 1 36 PHE HB2  H -16.846  -1.287   3.009 1.00 . A A .  36 PHE HB2  1 1 
       23 56821 1 1 36 PHE HB3  H -17.794  -2.335   1.971 1.00 . A A .  36 PHE HB3  1 1 
       23 56822 1 1 36 PHE HD1  H -15.395  -4.260   1.389 1.00 . A A .  36 PHE HD1  1 1 
       23 56823 1 1 36 PHE HD2  H -17.095  -2.620   4.934 1.00 . A A .  36 PHE HD2  1 1 
       23 56824 1 1 36 PHE HE1  H -14.630  -6.212   2.659 1.00 . A A .  36 PHE HE1  1 1 
       23 56825 1 1 36 PHE HE2  H -16.326  -4.573   6.207 1.00 . A A .  36 PHE HE2  1 1 
       23 56826 1 1 36 PHE HZ   H -15.099  -6.364   5.066 1.00 . A A .  36 PHE HZ   1 1 
       23 56827 1 1 36 PHE N    N -14.538  -2.036   1.330 1.00 . A A .  36 PHE N    1 1 
       23 56828 1 1 36 PHE O    O -16.795   0.152  -0.153 1.00 . A A .  36 PHE O    1 1 
       23 56829 1 1 37 PRO C    C -14.532   2.734   0.690 1.00 . A A .  37 PRO C    1 1 
       23 56830 1 1 37 PRO CA   C -15.680   2.115   1.495 1.00 . A A .  37 PRO CA   1 1 
       23 56831 1 1 37 PRO CB   C -15.666   2.602   2.946 1.00 . A A .  37 PRO CB   1 1 
       23 56832 1 1 37 PRO CD   C -14.768   0.341   2.840 1.00 . A A .  37 PRO CD   1 1 
       23 56833 1 1 37 PRO CG   C -14.896   1.567   3.716 1.00 . A A .  37 PRO CG   1 1 
       23 56834 1 1 37 PRO HA   H -16.622   2.382   1.038 1.00 . A A .  37 PRO HA   1 1 
       23 56835 1 1 37 PRO HB2  H -15.182   3.568   2.996 1.00 . A A .  37 PRO HB2  1 1 
       23 56836 1 1 37 PRO HB3  H -16.679   2.686   3.308 1.00 . A A .  37 PRO HB3  1 1 
       23 56837 1 1 37 PRO HD2  H -13.736   0.173   2.574 1.00 . A A .  37 PRO HD2  1 1 
       23 56838 1 1 37 PRO HD3  H -15.171  -0.527   3.339 1.00 . A A .  37 PRO HD3  1 1 
       23 56839 1 1 37 PRO HG2  H -13.915   1.949   3.959 1.00 . A A .  37 PRO HG2  1 1 
       23 56840 1 1 37 PRO HG3  H -15.431   1.321   4.623 1.00 . A A .  37 PRO HG3  1 1 
       23 56841 1 1 37 PRO N    N -15.560   0.672   1.655 1.00 . A A .  37 PRO N    1 1 
       23 56842 1 1 37 PRO O    O -14.638   2.894  -0.526 1.00 . A A .  37 PRO O    1 1 
       23 56843 1 1 38 GLY C    C -11.189   4.048   1.653 1.00 . A A .  38 GLY C    1 1 
       23 56844 1 1 38 GLY CA   C -12.305   3.690   0.692 1.00 . A A .  38 GLY CA   1 1 
       23 56845 1 1 38 GLY H    H -13.407   2.945   2.335 1.00 . A A .  38 GLY H    1 1 
       23 56846 1 1 38 GLY HA2  H -11.925   2.994  -0.042 1.00 . A A .  38 GLY HA2  1 1 
       23 56847 1 1 38 GLY HA3  H -12.633   4.585   0.187 1.00 . A A .  38 GLY HA3  1 1 
       23 56848 1 1 38 GLY N    N -13.441   3.088   1.369 1.00 . A A .  38 GLY N    1 1 
       23 56849 1 1 38 GLY O    O -10.847   3.259   2.532 1.00 . A A .  38 GLY O    1 1 
       23 56850 1 1 39 ASP C    C -10.077   6.480   3.545 1.00 . A A .  39 ASP C    1 1 
       23 56851 1 1 39 ASP CA   C  -9.537   5.687   2.362 1.00 . A A .  39 ASP CA   1 1 
       23 56852 1 1 39 ASP CB   C  -8.540   6.543   1.582 1.00 . A A .  39 ASP CB   1 1 
       23 56853 1 1 39 ASP CG   C  -9.216   7.638   0.780 1.00 . A A .  39 ASP CG   1 1 
       23 56854 1 1 39 ASP H    H -10.931   5.827   0.775 1.00 . A A .  39 ASP H    1 1 
       23 56855 1 1 39 ASP HA   H  -9.029   4.810   2.734 1.00 . A A .  39 ASP HA   1 1 
       23 56856 1 1 39 ASP HB2  H  -7.854   7.005   2.278 1.00 . A A .  39 ASP HB2  1 1 
       23 56857 1 1 39 ASP HB3  H  -7.987   5.912   0.904 1.00 . A A .  39 ASP HB3  1 1 
       23 56858 1 1 39 ASP N    N -10.619   5.238   1.492 1.00 . A A .  39 ASP N    1 1 
       23 56859 1 1 39 ASP O    O -11.161   7.059   3.477 1.00 . A A .  39 ASP O    1 1 
       23 56860 1 1 39 ASP OD1  O -10.416   7.892   1.013 1.00 . A A .  39 ASP OD1  1 1 
       23 56861 1 1 39 ASP OD2  O  -8.545   8.241  -0.085 1.00 . A A .  39 ASP OD2  1 1 
       23 56862 1 1 40 ALA C    C  -8.473   7.661   6.631 1.00 . A A .  40 ALA C    1 1 
       23 56863 1 1 40 ALA CA   C  -9.694   7.223   5.828 1.00 . A A .  40 ALA CA   1 1 
       23 56864 1 1 40 ALA CB   C -10.598   6.359   6.685 1.00 . A A .  40 ALA CB   1 1 
       23 56865 1 1 40 ALA H    H  -8.460   6.023   4.614 1.00 . A A .  40 ALA H    1 1 
       23 56866 1 1 40 ALA HA   H -10.247   8.094   5.525 1.00 . A A .  40 ALA HA   1 1 
       23 56867 1 1 40 ALA HB1  H -11.382   5.940   6.072 1.00 . A A .  40 ALA HB1  1 1 
       23 56868 1 1 40 ALA HB2  H -11.033   6.960   7.469 1.00 . A A .  40 ALA HB2  1 1 
       23 56869 1 1 40 ALA HB3  H -10.017   5.561   7.121 1.00 . A A .  40 ALA HB3  1 1 
       23 56870 1 1 40 ALA N    N  -9.309   6.502   4.626 1.00 . A A .  40 ALA N    1 1 
       23 56871 1 1 40 ALA O    O  -8.586   8.015   7.805 1.00 . A A .  40 ALA O    1 1 
       23 56872 1 1 41 ASP C    C  -5.780   9.507   6.458 1.00 . A A .  41 ASP C    1 1 
       23 56873 1 1 41 ASP CA   C  -6.066   8.022   6.657 1.00 . A A .  41 ASP CA   1 1 
       23 56874 1 1 41 ASP CB   C  -4.898   7.190   6.123 1.00 . A A .  41 ASP CB   1 1 
       23 56875 1 1 41 ASP CG   C  -3.923   6.795   7.214 1.00 . A A .  41 ASP CG   1 1 
       23 56876 1 1 41 ASP H    H  -7.281   7.339   5.064 1.00 . A A .  41 ASP H    1 1 
       23 56877 1 1 41 ASP HA   H  -6.179   7.829   7.712 1.00 . A A .  41 ASP HA   1 1 
       23 56878 1 1 41 ASP HB2  H  -5.284   6.290   5.668 1.00 . A A .  41 ASP HB2  1 1 
       23 56879 1 1 41 ASP HB3  H  -4.366   7.764   5.379 1.00 . A A .  41 ASP HB3  1 1 
       23 56880 1 1 41 ASP N    N  -7.308   7.632   5.997 1.00 . A A .  41 ASP N    1 1 
       23 56881 1 1 41 ASP O    O  -5.196  10.157   7.324 1.00 . A A .  41 ASP O    1 1 
       23 56882 1 1 41 ASP OD1  O  -3.912   7.463   8.271 1.00 . A A .  41 ASP OD1  1 1 
       23 56883 1 1 41 ASP OD2  O  -3.170   5.820   7.013 1.00 . A A .  41 ASP OD2  1 1 
       23 56884 1 1 42 ALA C    C  -6.499  12.354   6.111 1.00 . A A .  42 ALA C    1 1 
       23 56885 1 1 42 ALA CA   C  -5.978  11.447   4.998 1.00 . A A .  42 ALA CA   1 1 
       23 56886 1 1 42 ALA CB   C  -6.645  11.798   3.676 1.00 . A A .  42 ALA CB   1 1 
       23 56887 1 1 42 ALA H    H  -6.652   9.468   4.659 1.00 . A A .  42 ALA H    1 1 
       23 56888 1 1 42 ALA HA   H  -4.915  11.605   4.888 1.00 . A A .  42 ALA HA   1 1 
       23 56889 1 1 42 ALA HB1  H  -6.799  12.866   3.622 1.00 . A A .  42 ALA HB1  1 1 
       23 56890 1 1 42 ALA HB2  H  -7.598  11.294   3.609 1.00 . A A .  42 ALA HB2  1 1 
       23 56891 1 1 42 ALA HB3  H  -6.013  11.483   2.860 1.00 . A A .  42 ALA HB3  1 1 
       23 56892 1 1 42 ALA N    N  -6.193  10.038   5.312 1.00 . A A .  42 ALA N    1 1 
       23 56893 1 1 42 ALA O    O  -6.034  13.481   6.273 1.00 . A A .  42 ALA O    1 1 
       23 56894 1 1 43 ASP C    C  -7.050  12.841   9.089 1.00 . A A .  43 ASP C    1 1 
       23 56895 1 1 43 ASP CA   C  -8.057  12.624   7.962 1.00 . A A .  43 ASP CA   1 1 
       23 56896 1 1 43 ASP CB   C  -9.298  11.913   8.501 1.00 . A A .  43 ASP CB   1 1 
       23 56897 1 1 43 ASP CG   C -10.571  12.368   7.815 1.00 . A A .  43 ASP CG   1 1 
       23 56898 1 1 43 ASP H    H  -7.805  10.955   6.689 1.00 . A A .  43 ASP H    1 1 
       23 56899 1 1 43 ASP HA   H  -8.348  13.584   7.567 1.00 . A A .  43 ASP HA   1 1 
       23 56900 1 1 43 ASP HB2  H  -9.191  10.849   8.349 1.00 . A A .  43 ASP HB2  1 1 
       23 56901 1 1 43 ASP HB3  H  -9.389  12.114   9.558 1.00 . A A .  43 ASP HB3  1 1 
       23 56902 1 1 43 ASP N    N  -7.470  11.857   6.870 1.00 . A A .  43 ASP N    1 1 
       23 56903 1 1 43 ASP O    O  -7.085  13.863   9.775 1.00 . A A .  43 ASP O    1 1 
       23 56904 1 1 43 ASP OD1  O -10.521  12.647   6.598 1.00 . A A .  43 ASP OD1  1 1 
       23 56905 1 1 43 ASP OD2  O -11.617  12.446   8.494 1.00 . A A .  43 ASP OD2  1 1 
       23 56906 1 1 44 GLN C    C  -3.745  12.063   9.744 1.00 . A A .  44 GLN C    1 1 
       23 56907 1 1 44 GLN CA   C  -5.150  11.963  10.332 1.00 . A A .  44 GLN CA   1 1 
       23 56908 1 1 44 GLN CB   C  -5.241  10.749  11.258 1.00 . A A .  44 GLN CB   1 1 
       23 56909 1 1 44 GLN CD   C  -5.697  10.792  13.744 1.00 . A A .  44 GLN CD   1 1 
       23 56910 1 1 44 GLN CG   C  -4.672  10.999  12.646 1.00 . A A .  44 GLN CG   1 1 
       23 56911 1 1 44 GLN H    H  -6.181  11.081   8.705 1.00 . A A .  44 GLN H    1 1 
       23 56912 1 1 44 GLN HA   H  -5.349  12.856  10.906 1.00 . A A .  44 GLN HA   1 1 
       23 56913 1 1 44 GLN HB2  H  -6.278  10.467  11.362 1.00 . A A .  44 GLN HB2  1 1 
       23 56914 1 1 44 GLN HB3  H  -4.697   9.930  10.812 1.00 . A A .  44 GLN HB3  1 1 
       23 56915 1 1 44 GLN HE21 H  -5.060   8.930  14.023 1.00 . A A .  44 GLN HE21 1 1 
       23 56916 1 1 44 GLN HE22 H  -6.359   9.440  15.041 1.00 . A A .  44 GLN HE22 1 1 
       23 56917 1 1 44 GLN HG2  H  -3.850  10.319  12.811 1.00 . A A .  44 GLN HG2  1 1 
       23 56918 1 1 44 GLN HG3  H  -4.313  12.017  12.695 1.00 . A A .  44 GLN HG3  1 1 
       23 56919 1 1 44 GLN N    N  -6.158  11.874   9.280 1.00 . A A .  44 GLN N    1 1 
       23 56920 1 1 44 GLN NE2  N  -5.706   9.601  14.329 1.00 . A A .  44 GLN NE2  1 1 
       23 56921 1 1 44 GLN O    O  -2.994  12.987  10.059 1.00 . A A .  44 GLN O    1 1 
       23 56922 1 1 44 GLN OE1  O  -6.472  11.695  14.063 1.00 . A A .  44 GLN OE1  1 1 
       23 56923 1 1 45 ALA C    C  -1.731  12.428   7.640 1.00 . A A .  45 ALA C    1 1 
       23 56924 1 1 45 ALA CA   C  -2.077  11.079   8.263 1.00 . A A .  45 ALA CA   1 1 
       23 56925 1 1 45 ALA CB   C  -2.018   9.982   7.212 1.00 . A A .  45 ALA CB   1 1 
       23 56926 1 1 45 ALA H    H  -4.035  10.393   8.685 1.00 . A A .  45 ALA H    1 1 
       23 56927 1 1 45 ALA HA   H  -1.348  10.850   9.027 1.00 . A A .  45 ALA HA   1 1 
       23 56928 1 1 45 ALA HB1  H  -2.420  10.352   6.280 1.00 . A A .  45 ALA HB1  1 1 
       23 56929 1 1 45 ALA HB2  H  -2.599   9.134   7.543 1.00 . A A .  45 ALA HB2  1 1 
       23 56930 1 1 45 ALA HB3  H  -0.991   9.678   7.065 1.00 . A A .  45 ALA HB3  1 1 
       23 56931 1 1 45 ALA N    N  -3.394  11.104   8.893 1.00 . A A .  45 ALA N    1 1 
       23 56932 1 1 45 ALA O    O  -0.615  12.925   7.793 1.00 . A A .  45 ALA O    1 1 
       23 56933 1 1 46 TRP C    C  -2.546  15.447   7.306 1.00 . A A .  46 TRP C    1 1 
       23 56934 1 1 46 TRP CA   C  -2.487  14.307   6.292 1.00 . A A .  46 TRP CA   1 1 
       23 56935 1 1 46 TRP CB   C  -3.532  14.526   5.196 1.00 . A A .  46 TRP CB   1 1 
       23 56936 1 1 46 TRP CD1  C  -2.087  16.109   3.794 1.00 . A A .  46 TRP CD1  1 1 
       23 56937 1 1 46 TRP CD2  C  -3.197  14.575   2.599 1.00 . A A .  46 TRP CD2  1 1 
       23 56938 1 1 46 TRP CE2  C  -2.447  15.375   1.715 1.00 . A A .  46 TRP CE2  1 1 
       23 56939 1 1 46 TRP CE3  C  -3.977  13.541   2.072 1.00 . A A .  46 TRP CE3  1 1 
       23 56940 1 1 46 TRP CG   C  -2.953  15.060   3.923 1.00 . A A .  46 TRP CG   1 1 
       23 56941 1 1 46 TRP CH2  C  -3.226  14.153  -0.149 1.00 . A A .  46 TRP CH2  1 1 
       23 56942 1 1 46 TRP CZ2  C  -2.454  15.173   0.338 1.00 . A A .  46 TRP CZ2  1 1 
       23 56943 1 1 46 TRP CZ3  C  -3.983  13.341   0.705 1.00 . A A .  46 TRP CZ3  1 1 
       23 56944 1 1 46 TRP H    H  -3.562  12.571   6.851 1.00 . A A .  46 TRP H    1 1 
       23 56945 1 1 46 TRP HA   H  -1.506  14.297   5.842 1.00 . A A .  46 TRP HA   1 1 
       23 56946 1 1 46 TRP HB2  H  -4.013  13.585   4.975 1.00 . A A .  46 TRP HB2  1 1 
       23 56947 1 1 46 TRP HB3  H  -4.273  15.229   5.549 1.00 . A A .  46 TRP HB3  1 1 
       23 56948 1 1 46 TRP HD1  H  -1.709  16.690   4.621 1.00 . A A .  46 TRP HD1  1 1 
       23 56949 1 1 46 TRP HE1  H  -1.177  16.995   2.121 1.00 . A A .  46 TRP HE1  1 1 
       23 56950 1 1 46 TRP HE3  H  -4.567  12.904   2.714 1.00 . A A .  46 TRP HE3  1 1 
       23 56951 1 1 46 TRP HH2  H  -3.263  13.961  -1.211 1.00 . A A .  46 TRP HH2  1 1 
       23 56952 1 1 46 TRP HZ2  H  -1.876  15.790  -0.333 1.00 . A A .  46 TRP HZ2  1 1 
       23 56953 1 1 46 TRP HZ3  H  -4.580  12.547   0.280 1.00 . A A .  46 TRP HZ3  1 1 
       23 56954 1 1 46 TRP N    N  -2.693  13.016   6.937 1.00 . A A .  46 TRP N    1 1 
       23 56955 1 1 46 TRP NE1  N  -1.778  16.304   2.469 1.00 . A A .  46 TRP NE1  1 1 
       23 56956 1 1 46 TRP O    O  -2.071  16.551   7.038 1.00 . A A .  46 TRP O    1 1 
       23 56957 1 1 47 GLN C    C  -1.896  16.453  10.175 1.00 . A A .  47 GLN C    1 1 
       23 56958 1 1 47 GLN CA   C  -3.246  16.182   9.519 1.00 . A A .  47 GLN CA   1 1 
       23 56959 1 1 47 GLN CB   C  -4.259  15.733  10.574 1.00 . A A .  47 GLN CB   1 1 
       23 56960 1 1 47 GLN CD   C  -4.396  17.672  12.187 1.00 . A A .  47 GLN CD   1 1 
       23 56961 1 1 47 GLN CG   C  -5.112  16.866  11.120 1.00 . A A .  47 GLN CG   1 1 
       23 56962 1 1 47 GLN H    H  -3.489  14.279   8.626 1.00 . A A .  47 GLN H    1 1 
       23 56963 1 1 47 GLN HA   H  -3.596  17.092   9.062 1.00 . A A .  47 GLN HA   1 1 
       23 56964 1 1 47 GLN HB2  H  -4.916  14.996  10.135 1.00 . A A .  47 GLN HB2  1 1 
       23 56965 1 1 47 GLN HB3  H  -3.727  15.282  11.398 1.00 . A A .  47 GLN HB3  1 1 
       23 56966 1 1 47 GLN HE21 H  -5.259  19.343  11.540 1.00 . A A .  47 GLN HE21 1 1 
       23 56967 1 1 47 GLN HE22 H  -4.191  19.521  12.886 1.00 . A A .  47 GLN HE22 1 1 
       23 56968 1 1 47 GLN HG2  H  -5.373  17.527  10.307 1.00 . A A .  47 GLN HG2  1 1 
       23 56969 1 1 47 GLN HG3  H  -6.012  16.449  11.547 1.00 . A A .  47 GLN HG3  1 1 
       23 56970 1 1 47 GLN N    N  -3.129  15.176   8.469 1.00 . A A .  47 GLN N    1 1 
       23 56971 1 1 47 GLN NE2  N  -4.640  18.977  12.207 1.00 . A A .  47 GLN NE2  1 1 
       23 56972 1 1 47 GLN O    O  -1.677  17.518  10.753 1.00 . A A .  47 GLN O    1 1 
       23 56973 1 1 47 GLN OE1  O  -3.635  17.127  12.986 1.00 . A A .  47 GLN OE1  1 1 
       23 56974 1 1 48 GLU C    C   1.410  15.702   9.582 1.00 . A A .  48 GLU C    1 1 
       23 56975 1 1 48 GLU CA   C   0.338  15.615  10.666 1.00 . A A .  48 GLU CA   1 1 
       23 56976 1 1 48 GLU CB   C   0.629  14.435  11.596 1.00 . A A .  48 GLU CB   1 1 
       23 56977 1 1 48 GLU CD   C   0.376  13.480  13.920 1.00 . A A .  48 GLU CD   1 1 
       23 56978 1 1 48 GLU CG   C   0.338  14.727  13.059 1.00 . A A .  48 GLU CG   1 1 
       23 56979 1 1 48 GLU H    H  -1.228  14.659   9.609 1.00 . A A .  48 GLU H    1 1 
       23 56980 1 1 48 GLU HA   H   0.357  16.529  11.243 1.00 . A A .  48 GLU HA   1 1 
       23 56981 1 1 48 GLU HB2  H   0.023  13.594  11.291 1.00 . A A .  48 GLU HB2  1 1 
       23 56982 1 1 48 GLU HB3  H   1.671  14.166  11.505 1.00 . A A .  48 GLU HB3  1 1 
       23 56983 1 1 48 GLU HG2  H   1.076  15.422  13.428 1.00 . A A .  48 GLU HG2  1 1 
       23 56984 1 1 48 GLU HG3  H  -0.645  15.169  13.136 1.00 . A A .  48 GLU HG3  1 1 
       23 56985 1 1 48 GLU N    N  -0.993  15.483  10.082 1.00 . A A .  48 GLU N    1 1 
       23 56986 1 1 48 GLU O    O   2.526  16.155   9.839 1.00 . A A .  48 GLU O    1 1 
       23 56987 1 1 48 GLU OE1  O   1.475  13.114  14.387 1.00 . A A .  48 GLU OE1  1 1 
       23 56988 1 1 48 GLU OE2  O  -0.693  12.868  14.129 1.00 . A A .  48 GLU OE2  1 1 
       23 56989 1 1 49 LEU C    C   2.443  16.745   6.980 1.00 . A A .  49 LEU C    1 1 
       23 56990 1 1 49 LEU CA   C   2.012  15.311   7.260 1.00 . A A .  49 LEU CA   1 1 
       23 56991 1 1 49 LEU CB   C   1.383  14.698   6.006 1.00 . A A .  49 LEU CB   1 1 
       23 56992 1 1 49 LEU CD1  C   3.238  13.231   5.174 1.00 . A A .  49 LEU CD1  1 1 
       23 56993 1 1 49 LEU CD2  C   1.597  14.207   3.558 1.00 . A A .  49 LEU CD2  1 1 
       23 56994 1 1 49 LEU CG   C   2.356  14.430   4.858 1.00 . A A .  49 LEU CG   1 1 
       23 56995 1 1 49 LEU H    H   0.167  14.921   8.221 1.00 . A A .  49 LEU H    1 1 
       23 56996 1 1 49 LEU HA   H   2.879  14.732   7.538 1.00 . A A .  49 LEU HA   1 1 
       23 56997 1 1 49 LEU HB2  H   0.918  13.763   6.283 1.00 . A A .  49 LEU HB2  1 1 
       23 56998 1 1 49 LEU HB3  H   0.617  15.370   5.649 1.00 . A A .  49 LEU HB3  1 1 
       23 56999 1 1 49 LEU HD11 H   2.743  12.326   4.853 1.00 . A A .  49 LEU HD11 1 1 
       23 57000 1 1 49 LEU HD12 H   3.416  13.186   6.238 1.00 . A A .  49 LEU HD12 1 1 
       23 57001 1 1 49 LEU HD13 H   4.180  13.329   4.654 1.00 . A A .  49 LEU HD13 1 1 
       23 57002 1 1 49 LEU HD21 H   1.468  13.148   3.393 1.00 . A A .  49 LEU HD21 1 1 
       23 57003 1 1 49 LEU HD22 H   2.154  14.634   2.738 1.00 . A A .  49 LEU HD22 1 1 
       23 57004 1 1 49 LEU HD23 H   0.629  14.682   3.621 1.00 . A A .  49 LEU HD23 1 1 
       23 57005 1 1 49 LEU HG   H   2.997  15.289   4.728 1.00 . A A .  49 LEU HG   1 1 
       23 57006 1 1 49 LEU N    N   1.070  15.271   8.372 1.00 . A A .  49 LEU N    1 1 
       23 57007 1 1 49 LEU O    O   3.560  16.993   6.523 1.00 . A A .  49 LEU O    1 1 
       23 57008 1 1 50 LYS C    C   1.818  19.873   8.362 1.00 . A A .  50 LYS C    1 1 
       23 57009 1 1 50 LYS CA   C   1.832  19.101   7.043 1.00 . A A .  50 LYS CA   1 1 
       23 57010 1 1 50 LYS CB   C   0.812  19.706   6.076 1.00 . A A .  50 LYS CB   1 1 
       23 57011 1 1 50 LYS CD   C   2.376  21.114   4.703 1.00 . A A .  50 LYS CD   1 1 
       23 57012 1 1 50 LYS CE   C   1.970  20.986   3.244 1.00 . A A .  50 LYS CE   1 1 
       23 57013 1 1 50 LYS CG   C   1.165  21.113   5.622 1.00 . A A .  50 LYS CG   1 1 
       23 57014 1 1 50 LYS H    H   0.676  17.426   7.622 1.00 . A A .  50 LYS H    1 1 
       23 57015 1 1 50 LYS HA   H   2.817  19.178   6.607 1.00 . A A .  50 LYS HA   1 1 
       23 57016 1 1 50 LYS HB2  H   0.744  19.075   5.203 1.00 . A A .  50 LYS HB2  1 1 
       23 57017 1 1 50 LYS HB3  H  -0.152  19.739   6.561 1.00 . A A .  50 LYS HB3  1 1 
       23 57018 1 1 50 LYS HD2  H   2.916  22.040   4.836 1.00 . A A .  50 LYS HD2  1 1 
       23 57019 1 1 50 LYS HD3  H   3.015  20.282   4.964 1.00 . A A .  50 LYS HD3  1 1 
       23 57020 1 1 50 LYS HE2  H   1.558  20.000   3.084 1.00 . A A .  50 LYS HE2  1 1 
       23 57021 1 1 50 LYS HE3  H   1.218  21.730   3.026 1.00 . A A .  50 LYS HE3  1 1 
       23 57022 1 1 50 LYS HG2  H   0.323  21.532   5.091 1.00 . A A .  50 LYS HG2  1 1 
       23 57023 1 1 50 LYS HG3  H   1.382  21.718   6.491 1.00 . A A .  50 LYS HG3  1 1 
       23 57024 1 1 50 LYS HZ1  H   3.674  20.302   2.249 1.00 . A A .  50 LYS HZ1  1 1 
       23 57025 1 1 50 LYS HZ2  H   3.746  21.933   2.688 1.00 . A A .  50 LYS HZ2  1 1 
       23 57026 1 1 50 LYS HZ3  H   2.789  21.451   1.380 1.00 . A A .  50 LYS HZ3  1 1 
       23 57027 1 1 50 LYS N    N   1.548  17.688   7.260 1.00 . A A .  50 LYS N    1 1 
       23 57028 1 1 50 LYS NZ   N   3.125  21.182   2.325 1.00 . A A .  50 LYS NZ   1 1 
       23 57029 1 1 50 LYS O    O   2.443  20.928   8.478 1.00 . A A .  50 LYS O    1 1 
       23 57030 1 1 51 THR C    C   1.082  18.978  11.791 1.00 . A A .  51 THR C    1 1 
       23 57031 1 1 51 THR CA   C   1.014  19.996  10.658 1.00 . A A .  51 THR CA   1 1 
       23 57032 1 1 51 THR CB   C  -0.280  20.804  10.759 1.00 . A A .  51 THR CB   1 1 
       23 57033 1 1 51 THR CG2  C  -0.394  21.592  12.047 1.00 . A A .  51 THR CG2  1 1 
       23 57034 1 1 51 THR H    H   0.622  18.506   9.207 1.00 . A A .  51 THR H    1 1 
       23 57035 1 1 51 THR HA   H   1.852  20.667  10.746 1.00 . A A .  51 THR HA   1 1 
       23 57036 1 1 51 THR HB   H  -1.121  20.127  10.712 1.00 . A A .  51 THR HB   1 1 
       23 57037 1 1 51 THR HG1  H  -0.278  21.252   8.853 1.00 . A A .  51 THR HG1  1 1 
       23 57038 1 1 51 THR HG21 H  -1.323  21.346  12.539 1.00 . A A .  51 THR HG21 1 1 
       23 57039 1 1 51 THR HG22 H  -0.373  22.649  11.824 1.00 . A A .  51 THR HG22 1 1 
       23 57040 1 1 51 THR HG23 H   0.434  21.345  12.695 1.00 . A A .  51 THR HG23 1 1 
       23 57041 1 1 51 THR N    N   1.102  19.346   9.354 1.00 . A A .  51 THR N    1 1 
       23 57042 1 1 51 THR O    O   0.057  18.475  12.250 1.00 . A A .  51 THR O    1 1 
       23 57043 1 1 51 THR OG1  O  -0.386  21.721   9.684 1.00 . A A .  51 THR OG1  1 1 
       23 57044 1 1 52 MET C    C   3.164  18.408  14.527 1.00 . A A .  52 MET C    1 1 
       23 57045 1 1 52 MET CA   C   2.503  17.732  13.330 1.00 . A A .  52 MET CA   1 1 
       23 57046 1 1 52 MET CB   C   3.362  16.560  12.853 1.00 . A A .  52 MET CB   1 1 
       23 57047 1 1 52 MET CE   C   5.548  16.587   9.747 1.00 . A A .  52 MET CE   1 1 
       23 57048 1 1 52 MET CG   C   4.741  16.974  12.369 1.00 . A A .  52 MET CG   1 1 
       23 57049 1 1 52 MET H    H   3.076  19.124  11.841 1.00 . A A .  52 MET H    1 1 
       23 57050 1 1 52 MET HA   H   1.534  17.360  13.631 1.00 . A A .  52 MET HA   1 1 
       23 57051 1 1 52 MET HB2  H   3.483  15.863  13.669 1.00 . A A .  52 MET HB2  1 1 
       23 57052 1 1 52 MET HB3  H   2.853  16.062  12.041 1.00 . A A .  52 MET HB3  1 1 
       23 57053 1 1 52 MET HE1  H   6.572  16.688   9.416 1.00 . A A .  52 MET HE1  1 1 
       23 57054 1 1 52 MET HE2  H   5.109  17.567   9.863 1.00 . A A .  52 MET HE2  1 1 
       23 57055 1 1 52 MET HE3  H   4.987  16.024   9.016 1.00 . A A .  52 MET HE3  1 1 
       23 57056 1 1 52 MET HG2  H   4.651  17.891  11.808 1.00 . A A .  52 MET HG2  1 1 
       23 57057 1 1 52 MET HG3  H   5.374  17.141  13.229 1.00 . A A .  52 MET HG3  1 1 
       23 57058 1 1 52 MET N    N   2.297  18.686  12.244 1.00 . A A .  52 MET N    1 1 
       23 57059 1 1 52 MET O    O   3.888  19.392  14.374 1.00 . A A .  52 MET O    1 1 
       23 57060 1 1 52 MET SD   S   5.512  15.729  11.318 1.00 . A A .  52 MET SD   1 1 
       23 57061 1 1 53 LEU C    C   4.650  17.572  17.428 1.00 . A A .  53 LEU C    1 1 
       23 57062 1 1 53 LEU CA   C   3.486  18.427  16.939 1.00 . A A .  53 LEU CA   1 1 
       23 57063 1 1 53 LEU CB   C   2.417  18.527  18.029 1.00 . A A .  53 LEU CB   1 1 
       23 57064 1 1 53 LEU CD1  C   1.451  17.211  19.932 1.00 . A A .  53 LEU CD1  1 1 
       23 57065 1 1 53 LEU CD2  C   0.551  16.904  17.619 1.00 . A A .  53 LEU CD2  1 1 
       23 57066 1 1 53 LEU CG   C   1.793  17.196  18.450 1.00 . A A .  53 LEU CG   1 1 
       23 57067 1 1 53 LEU H    H   2.328  17.090  15.775 1.00 . A A .  53 LEU H    1 1 
       23 57068 1 1 53 LEU HA   H   3.852  19.417  16.713 1.00 . A A .  53 LEU HA   1 1 
       23 57069 1 1 53 LEU HB2  H   2.865  18.984  18.900 1.00 . A A .  53 LEU HB2  1 1 
       23 57070 1 1 53 LEU HB3  H   1.628  19.172  17.672 1.00 . A A .  53 LEU HB3  1 1 
       23 57071 1 1 53 LEU HD11 H   2.152  17.844  20.456 1.00 . A A .  53 LEU HD11 1 1 
       23 57072 1 1 53 LEU HD12 H   1.511  16.206  20.325 1.00 . A A .  53 LEU HD12 1 1 
       23 57073 1 1 53 LEU HD13 H   0.450  17.593  20.067 1.00 . A A .  53 LEU HD13 1 1 
       23 57074 1 1 53 LEU HD21 H  -0.329  17.192  18.174 1.00 . A A .  53 LEU HD21 1 1 
       23 57075 1 1 53 LEU HD22 H   0.508  15.848  17.397 1.00 . A A .  53 LEU HD22 1 1 
       23 57076 1 1 53 LEU HD23 H   0.596  17.464  16.698 1.00 . A A .  53 LEU HD23 1 1 
       23 57077 1 1 53 LEU HG   H   2.505  16.402  18.280 1.00 . A A .  53 LEU HG   1 1 
       23 57078 1 1 53 LEU N    N   2.913  17.874  15.717 1.00 . A A .  53 LEU N    1 1 
       23 57079 1 1 53 LEU O    O   4.576  16.343  17.425 1.00 . A A .  53 LEU O    1 1 
       23 57080 1 1 54 GLY C    C   8.135  18.377  18.360 1.00 . A A .  54 GLY C    1 1 
       23 57081 1 1 54 GLY CA   C   6.889  17.513  18.336 1.00 . A A .  54 GLY CA   1 1 
       23 57082 1 1 54 GLY H    H   5.728  19.210  17.830 1.00 . A A .  54 GLY H    1 1 
       23 57083 1 1 54 GLY HA2  H   6.689  17.163  19.339 1.00 . A A .  54 GLY HA2  1 1 
       23 57084 1 1 54 GLY HA3  H   7.067  16.662  17.697 1.00 . A A .  54 GLY HA3  1 1 
       23 57085 1 1 54 GLY N    N   5.725  18.230  17.849 1.00 . A A .  54 GLY N    1 1 
       23 57086 1 1 54 GLY O    O   8.978  18.286  17.467 1.00 . A A .  54 GLY O    1 1 
       23 57087 1 1 55 ASN C    C  10.094  19.887  20.864 1.00 . A A .  55 ASN C    1 1 
       23 57088 1 1 55 ASN CA   C   9.405  20.100  19.520 1.00 . A A .  55 ASN CA   1 1 
       23 57089 1 1 55 ASN CB   C   8.972  21.562  19.375 1.00 . A A .  55 ASN CB   1 1 
       23 57090 1 1 55 ASN CG   C   9.606  22.237  18.175 1.00 . A A .  55 ASN CG   1 1 
       23 57091 1 1 55 ASN H    H   7.547  19.242  20.063 1.00 . A A .  55 ASN H    1 1 
       23 57092 1 1 55 ASN HA   H  10.102  19.860  18.730 1.00 . A A .  55 ASN HA   1 1 
       23 57093 1 1 55 ASN HB2  H   7.900  21.603  19.262 1.00 . A A .  55 ASN HB2  1 1 
       23 57094 1 1 55 ASN HB3  H   9.257  22.107  20.265 1.00 . A A .  55 ASN HB3  1 1 
       23 57095 1 1 55 ASN HD21 H   8.058  21.726  17.038 1.00 . A A .  55 ASN HD21 1 1 
       23 57096 1 1 55 ASN HD22 H   9.309  22.616  16.246 1.00 . A A .  55 ASN HD22 1 1 
       23 57097 1 1 55 ASN N    N   8.252  19.216  19.383 1.00 . A A .  55 ASN N    1 1 
       23 57098 1 1 55 ASN ND2  N   8.922  22.189  17.039 1.00 . A A .  55 ASN ND2  1 1 
       23 57099 1 1 55 ASN O    O   9.485  20.060  21.919 1.00 . A A .  55 ASN O    1 1 
       23 57100 1 1 55 ASN OD1  O  10.699  22.797  18.268 1.00 . A A .  55 ASN OD1  1 1 
       23 57101 1 1 56 ARG C    C  13.463  20.034  21.994 1.00 . A A .  56 ARG C    1 1 
       23 57102 1 1 56 ARG CA   C  12.140  19.273  22.032 1.00 . A A .  56 ARG CA   1 1 
       23 57103 1 1 56 ARG CB   C  12.400  17.776  22.213 1.00 . A A .  56 ARG CB   1 1 
       23 57104 1 1 56 ARG CD   C  12.603  15.677  20.846 1.00 . A A .  56 ARG CD   1 1 
       23 57105 1 1 56 ARG CG   C  13.053  17.120  21.006 1.00 . A A .  56 ARG CG   1 1 
       23 57106 1 1 56 ARG CZ   C  12.791  13.901  19.148 1.00 . A A .  56 ARG CZ   1 1 
       23 57107 1 1 56 ARG H    H  11.799  19.388  19.946 1.00 . A A .  56 ARG H    1 1 
       23 57108 1 1 56 ARG HA   H  11.558  19.630  22.869 1.00 . A A .  56 ARG HA   1 1 
       23 57109 1 1 56 ARG HB2  H  13.047  17.634  23.066 1.00 . A A .  56 ARG HB2  1 1 
       23 57110 1 1 56 ARG HB3  H  11.459  17.278  22.400 1.00 . A A .  56 ARG HB3  1 1 
       23 57111 1 1 56 ARG HD2  H  12.865  15.129  21.739 1.00 . A A .  56 ARG HD2  1 1 
       23 57112 1 1 56 ARG HD3  H  11.531  15.661  20.716 1.00 . A A .  56 ARG HD3  1 1 
       23 57113 1 1 56 ARG HE   H  14.022  15.463  19.311 1.00 . A A .  56 ARG HE   1 1 
       23 57114 1 1 56 ARG HG2  H  12.784  17.671  20.119 1.00 . A A .  56 ARG HG2  1 1 
       23 57115 1 1 56 ARG HG3  H  14.126  17.141  21.135 1.00 . A A .  56 ARG HG3  1 1 
       23 57116 1 1 56 ARG HH11 H  11.243  13.674  20.430 1.00 . A A .  56 ARG HH11 1 1 
       23 57117 1 1 56 ARG HH12 H  11.396  12.438  19.227 1.00 . A A .  56 ARG HH12 1 1 
       23 57118 1 1 56 ARG HH21 H  14.225  13.839  17.726 1.00 . A A .  56 ARG HH21 1 1 
       23 57119 1 1 56 ARG HH22 H  13.090  12.532  17.692 1.00 . A A .  56 ARG HH22 1 1 
       23 57120 1 1 56 ARG N    N  11.369  19.509  20.817 1.00 . A A .  56 ARG N    1 1 
       23 57121 1 1 56 ARG NE   N  13.231  15.031  19.696 1.00 . A A .  56 ARG NE   1 1 
       23 57122 1 1 56 ARG NH1  N  11.723  13.287  19.643 1.00 . A A .  56 ARG NH1  1 1 
       23 57123 1 1 56 ARG NH2  N  13.421  13.382  18.103 1.00 . A A .  56 ARG NH2  1 1 
       23 57124 1 1 56 ARG O    O  14.534  19.449  22.164 1.00 . A A .  56 ARG O    1 1 
       23 57125 1 1 57 ILE C    C  14.455  23.350  22.694 1.00 . A A .  57 ILE C    1 1 
       23 57126 1 1 57 ILE CA   C  14.568  22.185  21.717 1.00 . A A .  57 ILE CA   1 1 
       23 57127 1 1 57 ILE CB   C  14.798  22.737  20.297 1.00 . A A .  57 ILE CB   1 1 
       23 57128 1 1 57 ILE CD1  C  14.113  21.988  17.962 1.00 . A A .  57 ILE CD1  1 1 
       23 57129 1 1 57 ILE CG1  C  14.767  21.603  19.271 1.00 . A A .  57 ILE CG1  1 1 
       23 57130 1 1 57 ILE CG2  C  16.120  23.485  20.225 1.00 . A A .  57 ILE CG2  1 1 
       23 57131 1 1 57 ILE H    H  12.497  21.749  21.649 1.00 . A A .  57 ILE H    1 1 
       23 57132 1 1 57 ILE HA   H  15.420  21.580  21.988 1.00 . A A .  57 ILE HA   1 1 
       23 57133 1 1 57 ILE HB   H  14.005  23.437  20.073 1.00 . A A .  57 ILE HB   1 1 
       23 57134 1 1 57 ILE HD11 H  13.130  22.392  18.155 1.00 . A A .  57 ILE HD11 1 1 
       23 57135 1 1 57 ILE HD12 H  14.026  21.116  17.331 1.00 . A A .  57 ILE HD12 1 1 
       23 57136 1 1 57 ILE HD13 H  14.716  22.734  17.464 1.00 . A A .  57 ILE HD13 1 1 
       23 57137 1 1 57 ILE HG12 H  15.778  21.293  19.055 1.00 . A A .  57 ILE HG12 1 1 
       23 57138 1 1 57 ILE HG13 H  14.219  20.767  19.682 1.00 . A A .  57 ILE HG13 1 1 
       23 57139 1 1 57 ILE HG21 H  16.865  22.955  20.801 1.00 . A A .  57 ILE HG21 1 1 
       23 57140 1 1 57 ILE HG22 H  15.994  24.479  20.627 1.00 . A A .  57 ILE HG22 1 1 
       23 57141 1 1 57 ILE HG23 H  16.442  23.552  19.196 1.00 . A A .  57 ILE HG23 1 1 
       23 57142 1 1 57 ILE N    N  13.380  21.341  21.774 1.00 . A A .  57 ILE N    1 1 
       23 57143 1 1 57 ILE O    O  13.368  23.882  22.918 1.00 . A A .  57 ILE O    1 1 
       23 57144 1 1 58 ASN C    C  14.745  24.521  25.447 1.00 . A A .  58 ASN C    1 1 
       23 57145 1 1 58 ASN CA   C  15.610  24.842  24.231 1.00 . A A .  58 ASN CA   1 1 
       23 57146 1 1 58 ASN CB   C  15.127  26.135  23.565 1.00 . A A .  58 ASN CB   1 1 
       23 57147 1 1 58 ASN CG   C  16.268  27.083  23.250 1.00 . A A .  58 ASN CG   1 1 
       23 57148 1 1 58 ASN H    H  16.421  23.277  23.058 1.00 . A A .  58 ASN H    1 1 
       23 57149 1 1 58 ASN HA   H  16.631  24.976  24.556 1.00 . A A .  58 ASN HA   1 1 
       23 57150 1 1 58 ASN HB2  H  14.624  25.890  22.642 1.00 . A A .  58 ASN HB2  1 1 
       23 57151 1 1 58 ASN HB3  H  14.436  26.640  24.224 1.00 . A A .  58 ASN HB3  1 1 
       23 57152 1 1 58 ASN HD21 H  14.979  28.535  22.824 1.00 . A A .  58 ASN HD21 1 1 
       23 57153 1 1 58 ASN HD22 H  16.649  28.944  22.666 1.00 . A A .  58 ASN HD22 1 1 
       23 57154 1 1 58 ASN N    N  15.585  23.742  23.276 1.00 . A A .  58 ASN N    1 1 
       23 57155 1 1 58 ASN ND2  N  15.932  28.311  22.876 1.00 . A A .  58 ASN ND2  1 1 
       23 57156 1 1 58 ASN O    O  14.056  25.389  25.984 1.00 . A A .  58 ASN O    1 1 
       23 57157 1 1 58 ASN OD1  O  17.439  26.715  23.343 1.00 . A A .  58 ASN OD1  1 1 
       23 57158 1 1 59 ASP C    C  12.536  23.161  26.881 1.00 . A A .  59 ASP C    1 1 
       23 57159 1 1 59 ASP CA   C  14.017  22.816  27.031 1.00 . A A .  59 ASP CA   1 1 
       23 57160 1 1 59 ASP CB   C  14.576  23.444  28.305 1.00 . A A .  59 ASP CB   1 1 
       23 57161 1 1 59 ASP CG   C  14.280  22.615  29.539 1.00 . A A .  59 ASP CG   1 1 
       23 57162 1 1 59 ASP H    H  15.361  22.620  25.412 1.00 . A A .  59 ASP H    1 1 
       23 57163 1 1 59 ASP HA   H  14.117  21.743  27.098 1.00 . A A .  59 ASP HA   1 1 
       23 57164 1 1 59 ASP HB2  H  15.647  23.540  28.206 1.00 . A A .  59 ASP HB2  1 1 
       23 57165 1 1 59 ASP HB3  H  14.141  24.424  28.436 1.00 . A A .  59 ASP HB3  1 1 
       23 57166 1 1 59 ASP N    N  14.790  23.263  25.878 1.00 . A A .  59 ASP N    1 1 
       23 57167 1 1 59 ASP O    O  11.809  23.252  27.870 1.00 . A A .  59 ASP O    1 1 
       23 57168 1 1 59 ASP OD1  O  15.054  21.679  29.825 1.00 . A A .  59 ASP OD1  1 1 
       23 57169 1 1 59 ASP OD2  O  13.273  22.904  30.221 1.00 . A A .  59 ASP OD2  1 1 
       23 57170 1 1 60 GLY C    C  10.168  24.767  26.292 1.00 . A A .  60 GLY C    1 1 
       23 57171 1 1 60 GLY CA   C  10.701  23.677  25.379 1.00 . A A .  60 GLY CA   1 1 
       23 57172 1 1 60 GLY H    H  12.718  23.259  24.888 1.00 . A A .  60 GLY H    1 1 
       23 57173 1 1 60 GLY HA2  H  10.607  24.006  24.355 1.00 . A A .  60 GLY HA2  1 1 
       23 57174 1 1 60 GLY HA3  H  10.104  22.788  25.515 1.00 . A A .  60 GLY HA3  1 1 
       23 57175 1 1 60 GLY N    N  12.094  23.349  25.638 1.00 . A A .  60 GLY N    1 1 
       23 57176 1 1 60 GLY O    O   8.969  24.827  26.561 1.00 . A A .  60 GLY O    1 1 
       23 57177 1 1 61 LEU C    C  11.819  27.700  27.854 1.00 . A A .  61 LEU C    1 1 
       23 57178 1 1 61 LEU CA   C  10.669  26.715  27.658 1.00 . A A .  61 LEU CA   1 1 
       23 57179 1 1 61 LEU CB   C  10.225  26.151  29.007 1.00 . A A .  61 LEU CB   1 1 
       23 57180 1 1 61 LEU CD1  C   7.945  25.134  29.279 1.00 . A A .  61 LEU CD1  1 1 
       23 57181 1 1 61 LEU CD2  C   8.656  27.017  30.765 1.00 . A A .  61 LEU CD2  1 1 
       23 57182 1 1 61 LEU CG   C   8.761  26.415  29.371 1.00 . A A .  61 LEU CG   1 1 
       23 57183 1 1 61 LEU H    H  11.999  25.532  26.526 1.00 . A A .  61 LEU H    1 1 
       23 57184 1 1 61 LEU HA   H   9.840  27.232  27.202 1.00 . A A .  61 LEU HA   1 1 
       23 57185 1 1 61 LEU HB2  H  10.387  25.082  28.991 1.00 . A A .  61 LEU HB2  1 1 
       23 57186 1 1 61 LEU HB3  H  10.849  26.579  29.778 1.00 . A A .  61 LEU HB3  1 1 
       23 57187 1 1 61 LEU HD11 H   8.589  24.285  29.449 1.00 . A A .  61 LEU HD11 1 1 
       23 57188 1 1 61 LEU HD12 H   7.502  25.059  28.296 1.00 . A A .  61 LEU HD12 1 1 
       23 57189 1 1 61 LEU HD13 H   7.164  25.150  30.026 1.00 . A A .  61 LEU HD13 1 1 
       23 57190 1 1 61 LEU HD21 H   7.648  26.895  31.136 1.00 . A A .  61 LEU HD21 1 1 
       23 57191 1 1 61 LEU HD22 H   8.898  28.069  30.724 1.00 . A A .  61 LEU HD22 1 1 
       23 57192 1 1 61 LEU HD23 H   9.345  26.513  31.427 1.00 . A A .  61 LEU HD23 1 1 
       23 57193 1 1 61 LEU HG   H   8.346  27.124  28.669 1.00 . A A .  61 LEU HG   1 1 
       23 57194 1 1 61 LEU N    N  11.059  25.629  26.771 1.00 . A A .  61 LEU N    1 1 
       23 57195 1 1 61 LEU O    O  12.945  27.303  28.151 1.00 . A A .  61 LEU O    1 1 
       23 57196 1 1 62 ALA C    C  11.930  31.412  27.634 1.00 . A A .  62 ALA C    1 1 
       23 57197 1 1 62 ALA CA   C  12.532  30.028  27.848 1.00 . A A .  62 ALA CA   1 1 
       23 57198 1 1 62 ALA CB   C  13.688  29.799  26.886 1.00 . A A .  62 ALA CB   1 1 
       23 57199 1 1 62 ALA H    H  10.607  29.240  27.454 1.00 . A A .  62 ALA H    1 1 
       23 57200 1 1 62 ALA HA   H  12.917  29.966  28.856 1.00 . A A .  62 ALA HA   1 1 
       23 57201 1 1 62 ALA HB1  H  14.618  30.056  27.372 1.00 . A A .  62 ALA HB1  1 1 
       23 57202 1 1 62 ALA HB2  H  13.556  30.418  26.012 1.00 . A A .  62 ALA HB2  1 1 
       23 57203 1 1 62 ALA HB3  H  13.711  28.760  26.591 1.00 . A A .  62 ALA HB3  1 1 
       23 57204 1 1 62 ALA N    N  11.524  28.986  27.687 1.00 . A A .  62 ALA N    1 1 
       23 57205 1 1 62 ALA O    O  12.271  32.363  28.337 1.00 . A A .  62 ALA O    1 1 
       23 57206 1 1 63 GLY C    C   8.909  32.776  26.628 1.00 . A A .  63 GLY C    1 1 
       23 57207 1 1 63 GLY CA   C  10.403  32.792  26.366 1.00 . A A .  63 GLY CA   1 1 
       23 57208 1 1 63 GLY H    H  10.804  30.727  26.129 1.00 . A A .  63 GLY H    1 1 
       23 57209 1 1 63 GLY HA2  H  10.856  33.556  26.981 1.00 . A A .  63 GLY HA2  1 1 
       23 57210 1 1 63 GLY HA3  H  10.571  33.034  25.328 1.00 . A A .  63 GLY HA3  1 1 
       23 57211 1 1 63 GLY N    N  11.035  31.519  26.657 1.00 . A A .  63 GLY N    1 1 
       23 57212 1 1 63 GLY O    O   8.317  33.809  26.942 1.00 . A A .  63 GLY O    1 1 
       23 57213 1 1 64 LYS C    C   6.076  32.282  25.703 1.00 . A A .  64 LYS C    1 1 
       23 57214 1 1 64 LYS CA   C   6.864  31.459  26.716 1.00 . A A .  64 LYS CA   1 1 
       23 57215 1 1 64 LYS CB   C   6.498  31.888  28.140 1.00 . A A .  64 LYS CB   1 1 
       23 57216 1 1 64 LYS CD   C   5.007  29.917  28.609 1.00 . A A .  64 LYS CD   1 1 
       23 57217 1 1 64 LYS CE   C   6.016  29.301  29.566 1.00 . A A .  64 LYS CE   1 1 
       23 57218 1 1 64 LYS CG   C   5.115  31.433  28.580 1.00 . A A .  64 LYS CG   1 1 
       23 57219 1 1 64 LYS H    H   8.825  30.817  26.240 1.00 . A A .  64 LYS H    1 1 
       23 57220 1 1 64 LYS HA   H   6.613  30.417  26.587 1.00 . A A .  64 LYS HA   1 1 
       23 57221 1 1 64 LYS HB2  H   7.223  31.476  28.825 1.00 . A A .  64 LYS HB2  1 1 
       23 57222 1 1 64 LYS HB3  H   6.534  32.966  28.197 1.00 . A A .  64 LYS HB3  1 1 
       23 57223 1 1 64 LYS HD2  H   4.012  29.642  28.928 1.00 . A A .  64 LYS HD2  1 1 
       23 57224 1 1 64 LYS HD3  H   5.185  29.533  27.616 1.00 . A A .  64 LYS HD3  1 1 
       23 57225 1 1 64 LYS HE2  H   6.729  28.726  28.994 1.00 . A A .  64 LYS HE2  1 1 
       23 57226 1 1 64 LYS HE3  H   6.531  30.094  30.088 1.00 . A A .  64 LYS HE3  1 1 
       23 57227 1 1 64 LYS HG2  H   4.920  31.816  29.570 1.00 . A A .  64 LYS HG2  1 1 
       23 57228 1 1 64 LYS HG3  H   4.381  31.824  27.891 1.00 . A A .  64 LYS HG3  1 1 
       23 57229 1 1 64 LYS HZ1  H   4.373  28.693  30.704 1.00 . A A .  64 LYS HZ1  1 1 
       23 57230 1 1 64 LYS HZ2  H   5.860  28.465  31.474 1.00 . A A .  64 LYS HZ2  1 1 
       23 57231 1 1 64 LYS HZ3  H   5.385  27.423  30.229 1.00 . A A .  64 LYS HZ3  1 1 
       23 57232 1 1 64 LYS N    N   8.299  31.604  26.494 1.00 . A A .  64 LYS N    1 1 
       23 57233 1 1 64 LYS NZ   N   5.363  28.408  30.563 1.00 . A A .  64 LYS NZ   1 1 
       23 57234 1 1 64 LYS O    O   5.004  32.805  26.010 1.00 . A A .  64 LYS O    1 1 
       23 57235 1 1 65 VAL C    C   5.845  32.326  22.158 1.00 . A A .  65 VAL C    1 1 
       23 57236 1 1 65 VAL CA   C   5.964  33.154  23.433 1.00 . A A .  65 VAL CA   1 1 
       23 57237 1 1 65 VAL CB   C   6.731  34.453  23.118 1.00 . A A .  65 VAL CB   1 1 
       23 57238 1 1 65 VAL CG1  C   6.717  35.386  24.318 1.00 . A A .  65 VAL CG1  1 1 
       23 57239 1 1 65 VAL CG2  C   8.158  34.141  22.691 1.00 . A A .  65 VAL CG2  1 1 
       23 57240 1 1 65 VAL H    H   7.471  31.955  24.309 1.00 . A A .  65 VAL H    1 1 
       23 57241 1 1 65 VAL HA   H   4.973  33.418  23.772 1.00 . A A .  65 VAL HA   1 1 
       23 57242 1 1 65 VAL HB   H   6.234  34.951  22.298 1.00 . A A .  65 VAL HB   1 1 
       23 57243 1 1 65 VAL HG11 H   6.968  34.830  25.209 1.00 . A A .  65 VAL HG11 1 1 
       23 57244 1 1 65 VAL HG12 H   5.734  35.818  24.428 1.00 . A A .  65 VAL HG12 1 1 
       23 57245 1 1 65 VAL HG13 H   7.442  36.174  24.170 1.00 . A A .  65 VAL HG13 1 1 
       23 57246 1 1 65 VAL HG21 H   8.221  34.148  21.612 1.00 . A A .  65 VAL HG21 1 1 
       23 57247 1 1 65 VAL HG22 H   8.440  33.167  23.061 1.00 . A A .  65 VAL HG22 1 1 
       23 57248 1 1 65 VAL HG23 H   8.826  34.887  23.095 1.00 . A A .  65 VAL HG23 1 1 
       23 57249 1 1 65 VAL N    N   6.615  32.395  24.493 1.00 . A A .  65 VAL N    1 1 
       23 57250 1 1 65 VAL O    O   5.854  32.866  21.052 1.00 . A A .  65 VAL O    1 1 
       23 57251 1 1 66 SER C    C   4.181  29.601  21.042 1.00 . A A .  66 SER C    1 1 
       23 57252 1 1 66 SER CA   C   5.613  30.108  21.182 1.00 . A A .  66 SER CA   1 1 
       23 57253 1 1 66 SER CB   C   6.572  28.926  21.338 1.00 . A A .  66 SER CB   1 1 
       23 57254 1 1 66 SER H    H   5.733  30.640  23.227 1.00 . A A .  66 SER H    1 1 
       23 57255 1 1 66 SER HA   H   5.877  30.659  20.292 1.00 . A A .  66 SER HA   1 1 
       23 57256 1 1 66 SER HB2  H   6.160  28.222  22.046 1.00 . A A .  66 SER HB2  1 1 
       23 57257 1 1 66 SER HB3  H   6.701  28.442  20.382 1.00 . A A .  66 SER HB3  1 1 
       23 57258 1 1 66 SER HG   H   8.404  29.561  21.059 1.00 . A A .  66 SER HG   1 1 
       23 57259 1 1 66 SER N    N   5.734  31.011  22.320 1.00 . A A .  66 SER N    1 1 
       23 57260 1 1 66 SER O    O   3.284  30.037  21.763 1.00 . A A .  66 SER O    1 1 
       23 57261 1 1 66 SER OG   O   7.838  29.355  21.807 1.00 . A A .  66 SER OG   1 1 
       23 57262 1 1 67 THR C    C   2.733  26.920  18.923 1.00 . A A .  67 THR C    1 1 
       23 57263 1 1 67 THR CA   C   2.654  28.109  19.874 1.00 . A A .  67 THR CA   1 1 
       23 57264 1 1 67 THR CB   C   1.711  29.172  19.305 1.00 . A A .  67 THR CB   1 1 
       23 57265 1 1 67 THR CG2  C   0.928  29.910  20.370 1.00 . A A .  67 THR CG2  1 1 
       23 57266 1 1 67 THR H    H   4.729  28.368  19.567 1.00 . A A .  67 THR H    1 1 
       23 57267 1 1 67 THR HA   H   2.269  27.771  20.823 1.00 . A A .  67 THR HA   1 1 
       23 57268 1 1 67 THR HB   H   1.001  28.692  18.647 1.00 . A A .  67 THR HB   1 1 
       23 57269 1 1 67 THR HG1  H   2.961  30.672  19.151 1.00 . A A .  67 THR HG1  1 1 
       23 57270 1 1 67 THR HG21 H   1.043  29.403  21.318 1.00 . A A .  67 THR HG21 1 1 
       23 57271 1 1 67 THR HG22 H  -0.117  29.931  20.099 1.00 . A A .  67 THR HG22 1 1 
       23 57272 1 1 67 THR HG23 H   1.299  30.920  20.455 1.00 . A A .  67 THR HG23 1 1 
       23 57273 1 1 67 THR N    N   3.975  28.677  20.108 1.00 . A A .  67 THR N    1 1 
       23 57274 1 1 67 THR O    O   3.343  27.005  17.857 1.00 . A A .  67 THR O    1 1 
       23 57275 1 1 67 THR OG1  O   2.432  30.134  18.557 1.00 . A A .  67 THR OG1  1 1 
       23 57276 1 1 68 LYS C    C   0.820  24.490  17.698 1.00 . A A .  68 LYS C    1 1 
       23 57277 1 1 68 LYS CA   C   2.112  24.605  18.500 1.00 . A A .  68 LYS CA   1 1 
       23 57278 1 1 68 LYS CB   C   2.289  23.368  19.382 1.00 . A A .  68 LYS CB   1 1 
       23 57279 1 1 68 LYS CD   C   1.727  22.779  21.762 1.00 . A A .  68 LYS CD   1 1 
       23 57280 1 1 68 LYS CE   C   1.609  21.280  21.985 1.00 . A A .  68 LYS CE   1 1 
       23 57281 1 1 68 LYS CG   C   1.178  23.185  20.404 1.00 . A A .  68 LYS CG   1 1 
       23 57282 1 1 68 LYS H    H   1.643  25.808  20.177 1.00 . A A .  68 LYS H    1 1 
       23 57283 1 1 68 LYS HA   H   2.943  24.668  17.814 1.00 . A A .  68 LYS HA   1 1 
       23 57284 1 1 68 LYS HB2  H   2.317  22.491  18.752 1.00 . A A .  68 LYS HB2  1 1 
       23 57285 1 1 68 LYS HB3  H   3.227  23.450  19.912 1.00 . A A .  68 LYS HB3  1 1 
       23 57286 1 1 68 LYS HD2  H   2.769  23.059  21.817 1.00 . A A .  68 LYS HD2  1 1 
       23 57287 1 1 68 LYS HD3  H   1.174  23.295  22.533 1.00 . A A .  68 LYS HD3  1 1 
       23 57288 1 1 68 LYS HE2  H   1.972  20.768  21.106 1.00 . A A .  68 LYS HE2  1 1 
       23 57289 1 1 68 LYS HE3  H   2.213  21.006  22.837 1.00 . A A .  68 LYS HE3  1 1 
       23 57290 1 1 68 LYS HG2  H   0.642  24.117  20.509 1.00 . A A .  68 LYS HG2  1 1 
       23 57291 1 1 68 LYS HG3  H   0.504  22.418  20.054 1.00 . A A .  68 LYS HG3  1 1 
       23 57292 1 1 68 LYS HZ1  H  -0.211  21.445  22.999 1.00 . A A .  68 LYS HZ1  1 1 
       23 57293 1 1 68 LYS HZ2  H   0.167  19.866  22.522 1.00 . A A .  68 LYS HZ2  1 1 
       23 57294 1 1 68 LYS HZ3  H  -0.369  20.990  21.376 1.00 . A A .  68 LYS HZ3  1 1 
       23 57295 1 1 68 LYS N    N   2.112  25.813  19.317 1.00 . A A .  68 LYS N    1 1 
       23 57296 1 1 68 LYS NZ   N   0.201  20.867  22.239 1.00 . A A .  68 LYS NZ   1 1 
       23 57297 1 1 68 LYS O    O   0.318  23.390  17.464 1.00 . A A .  68 LYS O    1 1 
       23 57298 1 1 69 SER C    C  -0.653  25.617  15.008 1.00 . A A .  69 SER C    1 1 
       23 57299 1 1 69 SER CA   C  -0.950  25.660  16.503 1.00 . A A .  69 SER CA   1 1 
       23 57300 1 1 69 SER CB   C  -1.759  26.914  16.839 1.00 . A A .  69 SER CB   1 1 
       23 57301 1 1 69 SER H    H   0.731  26.477  17.498 1.00 . A A .  69 SER H    1 1 
       23 57302 1 1 69 SER HA   H  -1.527  24.788  16.770 1.00 . A A .  69 SER HA   1 1 
       23 57303 1 1 69 SER HB2  H  -1.458  27.287  17.807 1.00 . A A .  69 SER HB2  1 1 
       23 57304 1 1 69 SER HB3  H  -1.575  27.669  16.090 1.00 . A A .  69 SER HB3  1 1 
       23 57305 1 1 69 SER HG   H  -3.443  26.377  15.995 1.00 . A A .  69 SER HG   1 1 
       23 57306 1 1 69 SER N    N   0.285  25.632  17.279 1.00 . A A .  69 SER N    1 1 
       23 57307 1 1 69 SER O    O  -1.303  24.889  14.257 1.00 . A A .  69 SER O    1 1 
       23 57308 1 1 69 SER OG   O  -3.147  26.631  16.873 1.00 . A A .  69 SER OG   1 1 
       23 57309 1 1 70 VAL C    C   2.109  25.865  12.967 1.00 . A A .  70 VAL C    1 1 
       23 57310 1 1 70 VAL CA   C   0.716  26.450  13.176 1.00 . A A .  70 VAL CA   1 1 
       23 57311 1 1 70 VAL CB   C   0.690  27.893  12.638 1.00 . A A .  70 VAL CB   1 1 
       23 57312 1 1 70 VAL CG1  C   0.904  27.905  11.133 1.00 . A A .  70 VAL CG1  1 1 
       23 57313 1 1 70 VAL CG2  C  -0.618  28.576  13.005 1.00 . A A .  70 VAL CG2  1 1 
       23 57314 1 1 70 VAL H    H   0.815  26.956  15.230 1.00 . A A .  70 VAL H    1 1 
       23 57315 1 1 70 VAL HA   H   0.002  25.865  12.615 1.00 . A A .  70 VAL HA   1 1 
       23 57316 1 1 70 VAL HB   H   1.499  28.441  13.098 1.00 . A A .  70 VAL HB   1 1 
       23 57317 1 1 70 VAL HG11 H   1.952  28.059  10.919 1.00 . A A .  70 VAL HG11 1 1 
       23 57318 1 1 70 VAL HG12 H   0.326  28.704  10.693 1.00 . A A .  70 VAL HG12 1 1 
       23 57319 1 1 70 VAL HG13 H   0.587  26.961  10.716 1.00 . A A .  70 VAL HG13 1 1 
       23 57320 1 1 70 VAL HG21 H  -0.500  29.647  12.922 1.00 . A A .  70 VAL HG21 1 1 
       23 57321 1 1 70 VAL HG22 H  -0.886  28.321  14.018 1.00 . A A .  70 VAL HG22 1 1 
       23 57322 1 1 70 VAL HG23 H  -1.397  28.246  12.332 1.00 . A A .  70 VAL HG23 1 1 
       23 57323 1 1 70 VAL N    N   0.333  26.400  14.583 1.00 . A A .  70 VAL N    1 1 
       23 57324 1 1 70 VAL O    O   3.112  26.481  13.328 1.00 . A A .  70 VAL O    1 1 
       23 57325 1 1 71 GLY C    C   4.214  24.686  11.010 1.00 . A A .  71 GLY C    1 1 
       23 57326 1 1 71 GLY CA   C   3.437  24.027  12.133 1.00 . A A .  71 GLY CA   1 1 
       23 57327 1 1 71 GLY H    H   1.330  24.231  12.114 1.00 . A A .  71 GLY H    1 1 
       23 57328 1 1 71 GLY HA2  H   4.029  24.065  13.035 1.00 . A A .  71 GLY HA2  1 1 
       23 57329 1 1 71 GLY HA3  H   3.260  22.993  11.875 1.00 . A A .  71 GLY HA3  1 1 
       23 57330 1 1 71 GLY N    N   2.162  24.674  12.381 1.00 . A A .  71 GLY N    1 1 
       23 57331 1 1 71 GLY O    O   3.745  24.742   9.873 1.00 . A A .  71 GLY O    1 1 
       23 57332 1 1 72 GLU C    C   6.762  24.842   9.310 1.00 . A A .  72 GLU C    1 1 
       23 57333 1 1 72 GLU CA   C   6.246  25.844  10.337 1.00 . A A .  72 GLU CA   1 1 
       23 57334 1 1 72 GLU CB   C   7.422  26.543  11.022 1.00 . A A .  72 GLU CB   1 1 
       23 57335 1 1 72 GLU CD   C   9.383  28.094  10.663 1.00 . A A .  72 GLU CD   1 1 
       23 57336 1 1 72 GLU CG   C   7.983  27.710  10.226 1.00 . A A .  72 GLU CG   1 1 
       23 57337 1 1 72 GLU H    H   5.720  25.110  12.252 1.00 . A A .  72 GLU H    1 1 
       23 57338 1 1 72 GLU HA   H   5.644  26.584   9.830 1.00 . A A .  72 GLU HA   1 1 
       23 57339 1 1 72 GLU HB2  H   7.096  26.914  11.982 1.00 . A A .  72 GLU HB2  1 1 
       23 57340 1 1 72 GLU HB3  H   8.214  25.824  11.172 1.00 . A A .  72 GLU HB3  1 1 
       23 57341 1 1 72 GLU HG2  H   8.011  27.437   9.182 1.00 . A A .  72 GLU HG2  1 1 
       23 57342 1 1 72 GLU HG3  H   7.333  28.564  10.357 1.00 . A A .  72 GLU HG3  1 1 
       23 57343 1 1 72 GLU N    N   5.403  25.186  11.329 1.00 . A A .  72 GLU N    1 1 
       23 57344 1 1 72 GLU O    O   6.756  25.111   8.108 1.00 . A A .  72 GLU O    1 1 
       23 57345 1 1 72 GLU OE1  O  10.259  27.205  10.697 1.00 . A A .  72 GLU OE1  1 1 
       23 57346 1 1 72 GLU OE2  O   9.603  29.285  10.969 1.00 . A A .  72 GLU OE2  1 1 
       23 57347 1 1 73 ILE C    C   8.922  23.147   8.110 1.00 . A A .  73 ILE C    1 1 
       23 57348 1 1 73 ILE CA   C   7.729  22.643   8.913 1.00 . A A .  73 ILE CA   1 1 
       23 57349 1 1 73 ILE CB   C   6.647  22.136   7.939 1.00 . A A .  73 ILE CB   1 1 
       23 57350 1 1 73 ILE CD1  C   5.494  20.725   9.716 1.00 . A A .  73 ILE CD1  1 1 
       23 57351 1 1 73 ILE CG1  C   5.352  21.831   8.694 1.00 . A A .  73 ILE CG1  1 1 
       23 57352 1 1 73 ILE CG2  C   7.138  20.901   7.199 1.00 . A A .  73 ILE CG2  1 1 
       23 57353 1 1 73 ILE H    H   7.187  23.531  10.758 1.00 . A A .  73 ILE H    1 1 
       23 57354 1 1 73 ILE HA   H   8.045  21.816   9.530 1.00 . A A .  73 ILE HA   1 1 
       23 57355 1 1 73 ILE HB   H   6.458  22.910   7.211 1.00 . A A .  73 ILE HB   1 1 
       23 57356 1 1 73 ILE HD11 H   6.442  20.824  10.224 1.00 . A A .  73 ILE HD11 1 1 
       23 57357 1 1 73 ILE HD12 H   5.449  19.767   9.218 1.00 . A A .  73 ILE HD12 1 1 
       23 57358 1 1 73 ILE HD13 H   4.691  20.795  10.436 1.00 . A A .  73 ILE HD13 1 1 
       23 57359 1 1 73 ILE HG12 H   5.026  22.721   9.212 1.00 . A A .  73 ILE HG12 1 1 
       23 57360 1 1 73 ILE HG13 H   4.592  21.534   7.986 1.00 . A A .  73 ILE HG13 1 1 
       23 57361 1 1 73 ILE HG21 H   6.331  20.489   6.611 1.00 . A A .  73 ILE HG21 1 1 
       23 57362 1 1 73 ILE HG22 H   7.476  20.164   7.912 1.00 . A A .  73 ILE HG22 1 1 
       23 57363 1 1 73 ILE HG23 H   7.957  21.173   6.548 1.00 . A A .  73 ILE HG23 1 1 
       23 57364 1 1 73 ILE N    N   7.208  23.686   9.790 1.00 . A A .  73 ILE N    1 1 
       23 57365 1 1 73 ILE O    O   8.757  23.813   7.087 1.00 . A A .  73 ILE O    1 1 
       23 57366 1 1 74 LEU C    C  11.517  24.759   7.963 1.00 . A A .  74 LEU C    1 1 
       23 57367 1 1 74 LEU CA   C  11.354  23.242   7.911 1.00 . A A .  74 LEU CA   1 1 
       23 57368 1 1 74 LEU CB   C  11.363  22.761   6.457 1.00 . A A .  74 LEU CB   1 1 
       23 57369 1 1 74 LEU CD1  C  13.595  21.639   6.679 1.00 . A A .  74 LEU CD1  1 1 
       23 57370 1 1 74 LEU CD2  C  11.496  20.298   6.899 1.00 . A A .  74 LEU CD2  1 1 
       23 57371 1 1 74 LEU CG   C  12.158  21.479   6.205 1.00 . A A .  74 LEU CG   1 1 
       23 57372 1 1 74 LEU H    H  10.187  22.292   9.401 1.00 . A A .  74 LEU H    1 1 
       23 57373 1 1 74 LEU HA   H  12.182  22.788   8.434 1.00 . A A .  74 LEU HA   1 1 
       23 57374 1 1 74 LEU HB2  H  10.343  22.593   6.148 1.00 . A A .  74 LEU HB2  1 1 
       23 57375 1 1 74 LEU HB3  H  11.784  23.543   5.841 1.00 . A A .  74 LEU HB3  1 1 
       23 57376 1 1 74 LEU HD11 H  14.256  21.111   6.008 1.00 . A A .  74 LEU HD11 1 1 
       23 57377 1 1 74 LEU HD12 H  13.693  21.233   7.674 1.00 . A A .  74 LEU HD12 1 1 
       23 57378 1 1 74 LEU HD13 H  13.855  22.688   6.690 1.00 . A A .  74 LEU HD13 1 1 
       23 57379 1 1 74 LEU HD21 H  10.422  20.394   6.827 1.00 . A A .  74 LEU HD21 1 1 
       23 57380 1 1 74 LEU HD22 H  11.786  20.282   7.940 1.00 . A A .  74 LEU HD22 1 1 
       23 57381 1 1 74 LEU HD23 H  11.808  19.380   6.425 1.00 . A A .  74 LEU HD23 1 1 
       23 57382 1 1 74 LEU HG   H  12.178  21.276   5.145 1.00 . A A .  74 LEU HG   1 1 
       23 57383 1 1 74 LEU N    N  10.124  22.825   8.581 1.00 . A A .  74 LEU N    1 1 
       23 57384 1 1 74 LEU O    O  12.371  25.276   8.683 1.00 . A A .  74 LEU O    1 1 
       23 57385 1 1 75 ASP C    C   9.452  27.492   6.583 1.00 . A A .  75 ASP C    1 1 
       23 57386 1 1 75 ASP CA   C  10.743  26.920   7.159 1.00 . A A .  75 ASP CA   1 1 
       23 57387 1 1 75 ASP CB   C  11.938  27.387   6.330 1.00 . A A .  75 ASP CB   1 1 
       23 57388 1 1 75 ASP CG   C  13.175  27.617   7.177 1.00 . A A .  75 ASP CG   1 1 
       23 57389 1 1 75 ASP H    H  10.032  25.001   6.650 1.00 . A A .  75 ASP H    1 1 
       23 57390 1 1 75 ASP HA   H  10.857  27.270   8.170 1.00 . A A .  75 ASP HA   1 1 
       23 57391 1 1 75 ASP HB2  H  12.169  26.638   5.587 1.00 . A A .  75 ASP HB2  1 1 
       23 57392 1 1 75 ASP HB3  H  11.686  28.313   5.834 1.00 . A A .  75 ASP HB3  1 1 
       23 57393 1 1 75 ASP N    N  10.692  25.466   7.199 1.00 . A A .  75 ASP N    1 1 
       23 57394 1 1 75 ASP O    O   8.575  26.750   6.138 1.00 . A A .  75 ASP O    1 1 
       23 57395 1 1 75 ASP OD1  O  13.147  28.527   8.033 1.00 . A A .  75 ASP OD1  1 1 
       23 57396 1 1 75 ASP OD2  O  14.171  26.889   6.983 1.00 . A A .  75 ASP OD2  1 1 
       23 57397 1 1 76 GLU C    C   8.327  31.002   6.102 1.00 . A A .  76 GLU C    1 1 
       23 57398 1 1 76 GLU CA   C   8.154  29.487   6.073 1.00 . A A .  76 GLU CA   1 1 
       23 57399 1 1 76 GLU CB   C   6.919  29.087   6.883 1.00 . A A .  76 GLU CB   1 1 
       23 57400 1 1 76 GLU CD   C   4.443  29.543   7.082 1.00 . A A .  76 GLU CD   1 1 
       23 57401 1 1 76 GLU CG   C   5.610  29.304   6.143 1.00 . A A .  76 GLU CG   1 1 
       23 57402 1 1 76 GLU H    H  10.071  29.356   6.962 1.00 . A A .  76 GLU H    1 1 
       23 57403 1 1 76 GLU HA   H   8.020  29.172   5.050 1.00 . A A .  76 GLU HA   1 1 
       23 57404 1 1 76 GLU HB2  H   6.994  28.040   7.138 1.00 . A A .  76 GLU HB2  1 1 
       23 57405 1 1 76 GLU HB3  H   6.895  29.669   7.793 1.00 . A A .  76 GLU HB3  1 1 
       23 57406 1 1 76 GLU HG2  H   5.714  30.165   5.498 1.00 . A A .  76 GLU HG2  1 1 
       23 57407 1 1 76 GLU HG3  H   5.399  28.430   5.544 1.00 . A A .  76 GLU HG3  1 1 
       23 57408 1 1 76 GLU N    N   9.339  28.817   6.595 1.00 . A A .  76 GLU N    1 1 
       23 57409 1 1 76 GLU O    O   8.643  31.582   7.141 1.00 . A A .  76 GLU O    1 1 
       23 57410 1 1 76 GLU OE1  O   4.451  30.572   7.789 1.00 . A A .  76 GLU OE1  1 1 
       23 57411 1 1 76 GLU OE2  O   3.522  28.699   7.109 1.00 . A A .  76 GLU OE2  1 1 
       23 57412 1 1 77 GLU C    C   7.216  33.791   5.718 1.00 . A A .  77 GLU C    1 1 
       23 57413 1 1 77 GLU CA   C   8.247  33.084   4.845 1.00 . A A .  77 GLU CA   1 1 
       23 57414 1 1 77 GLU CB   C   8.087  33.523   3.388 1.00 . A A .  77 GLU CB   1 1 
       23 57415 1 1 77 GLU CD   C   8.279  32.481   1.096 1.00 . A A .  77 GLU CD   1 1 
       23 57416 1 1 77 GLU CG   C   8.967  32.751   2.420 1.00 . A A .  77 GLU CG   1 1 
       23 57417 1 1 77 GLU H    H   7.866  31.121   4.161 1.00 . A A .  77 GLU H    1 1 
       23 57418 1 1 77 GLU HA   H   9.234  33.353   5.186 1.00 . A A .  77 GLU HA   1 1 
       23 57419 1 1 77 GLU HB2  H   7.057  33.386   3.094 1.00 . A A .  77 GLU HB2  1 1 
       23 57420 1 1 77 GLU HB3  H   8.338  34.571   3.311 1.00 . A A .  77 GLU HB3  1 1 
       23 57421 1 1 77 GLU HG2  H   9.863  33.322   2.232 1.00 . A A .  77 GLU HG2  1 1 
       23 57422 1 1 77 GLU HG3  H   9.231  31.805   2.870 1.00 . A A .  77 GLU HG3  1 1 
       23 57423 1 1 77 GLU N    N   8.115  31.637   4.954 1.00 . A A .  77 GLU N    1 1 
       23 57424 1 1 77 GLU O    O   6.016  33.736   5.448 1.00 . A A .  77 GLU O    1 1 
       23 57425 1 1 77 GLU OE1  O   8.015  33.453   0.357 1.00 . A A .  77 GLU OE1  1 1 
       23 57426 1 1 77 GLU OE2  O   8.005  31.300   0.799 1.00 . A A .  77 GLU OE2  1 1 
       23 57427 1 1 78 LEU C    C   5.980  36.214   6.933 1.00 . A A .  78 LEU C    1 1 
       23 57428 1 1 78 LEU CA   C   6.813  35.176   7.680 1.00 . A A .  78 LEU CA   1 1 
       23 57429 1 1 78 LEU CB   C   7.635  35.855   8.778 1.00 . A A .  78 LEU CB   1 1 
       23 57430 1 1 78 LEU CD1  C   8.205  38.236   8.233 1.00 . A A .  78 LEU CD1  1 1 
       23 57431 1 1 78 LEU CD2  C   9.960  36.714   9.160 1.00 . A A .  78 LEU CD2  1 1 
       23 57432 1 1 78 LEU CG   C   8.723  36.807   8.277 1.00 . A A .  78 LEU CG   1 1 
       23 57433 1 1 78 LEU H    H   8.658  34.462   6.927 1.00 . A A .  78 LEU H    1 1 
       23 57434 1 1 78 LEU HA   H   6.146  34.457   8.135 1.00 . A A .  78 LEU HA   1 1 
       23 57435 1 1 78 LEU HB2  H   6.959  36.413   9.411 1.00 . A A .  78 LEU HB2  1 1 
       23 57436 1 1 78 LEU HB3  H   8.105  35.087   9.373 1.00 . A A .  78 LEU HB3  1 1 
       23 57437 1 1 78 LEU HD11 H   7.126  38.227   8.198 1.00 . A A .  78 LEU HD11 1 1 
       23 57438 1 1 78 LEU HD12 H   8.590  38.731   7.354 1.00 . A A .  78 LEU HD12 1 1 
       23 57439 1 1 78 LEU HD13 H   8.531  38.765   9.116 1.00 . A A .  78 LEU HD13 1 1 
       23 57440 1 1 78 LEU HD21 H  10.756  37.302   8.728 1.00 . A A .  78 LEU HD21 1 1 
       23 57441 1 1 78 LEU HD22 H  10.273  35.683   9.235 1.00 . A A .  78 LEU HD22 1 1 
       23 57442 1 1 78 LEU HD23 H   9.727  37.093  10.145 1.00 . A A .  78 LEU HD23 1 1 
       23 57443 1 1 78 LEU HG   H   9.005  36.524   7.275 1.00 . A A .  78 LEU HG   1 1 
       23 57444 1 1 78 LEU N    N   7.692  34.456   6.766 1.00 . A A .  78 LEU N    1 1 
       23 57445 1 1 78 LEU O    O   6.040  36.307   5.708 1.00 . A A .  78 LEU O    1 1 
       23 57446 1 1 79 SER C    C   3.236  37.405   6.265 1.00 . A A .  79 SER C    1 1 
       23 57447 1 1 79 SER CA   C   4.358  38.028   7.092 1.00 . A A .  79 SER CA   1 1 
       23 57448 1 1 79 SER CB   C   5.193  38.970   6.221 1.00 . A A .  79 SER CB   1 1 
       23 57449 1 1 79 SER H    H   5.199  36.871   8.653 1.00 . A A .  79 SER H    1 1 
       23 57450 1 1 79 SER HA   H   3.919  38.593   7.899 1.00 . A A .  79 SER HA   1 1 
       23 57451 1 1 79 SER HB2  H   6.232  38.683   6.276 1.00 . A A .  79 SER HB2  1 1 
       23 57452 1 1 79 SER HB3  H   4.856  38.907   5.196 1.00 . A A .  79 SER HB3  1 1 
       23 57453 1 1 79 SER HG   H   5.492  40.411   7.516 1.00 . A A .  79 SER HG   1 1 
       23 57454 1 1 79 SER N    N   5.204  36.994   7.681 1.00 . A A .  79 SER N    1 1 
       23 57455 1 1 79 SER O    O   3.472  36.875   5.180 1.00 . A A .  79 SER O    1 1 
       23 57456 1 1 79 SER OG   O   5.069  40.313   6.659 1.00 . A A .  79 SER OG   1 1 
       23 57457 1 1 80 GLY C    C   0.743  35.423   6.288 1.00 . A A .  80 GLY C    1 1 
       23 57458 1 1 80 GLY CA   C   0.874  36.919   6.086 1.00 . A A .  80 GLY CA   1 1 
       23 57459 1 1 80 GLY H    H   1.889  37.913   7.655 1.00 . A A .  80 GLY H    1 1 
       23 57460 1 1 80 GLY HA2  H  -0.024  37.399   6.447 1.00 . A A .  80 GLY HA2  1 1 
       23 57461 1 1 80 GLY HA3  H   0.978  37.121   5.030 1.00 . A A .  80 GLY HA3  1 1 
       23 57462 1 1 80 GLY N    N   2.015  37.477   6.786 1.00 . A A .  80 GLY N    1 1 
       23 57463 1 1 80 GLY O    O   1.003  34.915   7.379 1.00 . A A .  80 GLY O    1 1 
       23 57464 1 1 81 ASP C    C  -0.912  32.908   6.329 1.00 . A A .  81 ASP C    1 1 
       23 57465 1 1 81 ASP CA   C   0.160  33.268   5.306 1.00 . A A .  81 ASP CA   1 1 
       23 57466 1 1 81 ASP CB   C   1.483  32.587   5.665 1.00 . A A .  81 ASP CB   1 1 
       23 57467 1 1 81 ASP CG   C   2.492  32.653   4.535 1.00 . A A .  81 ASP CG   1 1 
       23 57468 1 1 81 ASP H    H   0.139  35.181   4.397 1.00 . A A .  81 ASP H    1 1 
       23 57469 1 1 81 ASP HA   H  -0.159  32.928   4.332 1.00 . A A .  81 ASP HA   1 1 
       23 57470 1 1 81 ASP HB2  H   1.909  33.072   6.530 1.00 . A A .  81 ASP HB2  1 1 
       23 57471 1 1 81 ASP HB3  H   1.295  31.549   5.895 1.00 . A A .  81 ASP HB3  1 1 
       23 57472 1 1 81 ASP N    N   0.334  34.716   5.238 1.00 . A A .  81 ASP N    1 1 
       23 57473 1 1 81 ASP O    O  -2.060  32.640   5.971 1.00 . A A .  81 ASP O    1 1 
       23 57474 1 1 81 ASP OD1  O   2.067  32.689   3.361 1.00 . A A .  81 ASP OD1  1 1 
       23 57475 1 1 81 ASP OD2  O   3.707  32.667   4.824 1.00 . A A .  81 ASP OD2  1 1 
       23 57476 1 1 82 ARG C    C  -1.844  33.872   9.444 1.00 . A A .  82 ARG C    1 1 
       23 57477 1 1 82 ARG CA   C  -1.468  32.605   8.679 1.00 . A A .  82 ARG CA   1 1 
       23 57478 1 1 82 ARG CB   C  -0.857  31.579   9.634 1.00 . A A .  82 ARG CB   1 1 
       23 57479 1 1 82 ARG CD   C  -2.389  29.625  10.020 1.00 . A A .  82 ARG CD   1 1 
       23 57480 1 1 82 ARG CG   C  -1.869  30.942  10.572 1.00 . A A .  82 ARG CG   1 1 
       23 57481 1 1 82 ARG CZ   C  -4.414  28.844   8.853 1.00 . A A .  82 ARG CZ   1 1 
       23 57482 1 1 82 ARG H    H   0.390  33.148   7.826 1.00 . A A .  82 ARG H    1 1 
       23 57483 1 1 82 ARG HA   H  -2.360  32.188   8.235 1.00 . A A .  82 ARG HA   1 1 
       23 57484 1 1 82 ARG HB2  H  -0.394  30.794   9.053 1.00 . A A .  82 ARG HB2  1 1 
       23 57485 1 1 82 ARG HB3  H  -0.101  32.066  10.231 1.00 . A A .  82 ARG HB3  1 1 
       23 57486 1 1 82 ARG HD2  H  -1.605  29.157   9.444 1.00 . A A .  82 ARG HD2  1 1 
       23 57487 1 1 82 ARG HD3  H  -2.660  28.986  10.846 1.00 . A A .  82 ARG HD3  1 1 
       23 57488 1 1 82 ARG HE   H  -3.713  30.712   8.802 1.00 . A A .  82 ARG HE   1 1 
       23 57489 1 1 82 ARG HG2  H  -1.396  30.760  11.526 1.00 . A A .  82 ARG HG2  1 1 
       23 57490 1 1 82 ARG HG3  H  -2.700  31.621  10.704 1.00 . A A .  82 ARG HG3  1 1 
       23 57491 1 1 82 ARG HH11 H  -3.456  27.414   9.915 1.00 . A A .  82 ARG HH11 1 1 
       23 57492 1 1 82 ARG HH12 H  -4.883  26.892   9.086 1.00 . A A .  82 ARG HH12 1 1 
       23 57493 1 1 82 ARG HH21 H  -5.590  30.026   7.711 1.00 . A A .  82 ARG HH21 1 1 
       23 57494 1 1 82 ARG HH22 H  -6.095  28.374   7.834 1.00 . A A .  82 ARG HH22 1 1 
       23 57495 1 1 82 ARG N    N  -0.536  32.917   7.603 1.00 . A A .  82 ARG N    1 1 
       23 57496 1 1 82 ARG NE   N  -3.558  29.815   9.164 1.00 . A A .  82 ARG NE   1 1 
       23 57497 1 1 82 ARG NH1  N  -4.237  27.616   9.324 1.00 . A A .  82 ARG NH1  1 1 
       23 57498 1 1 82 ARG NH2  N  -5.452  29.103   8.068 1.00 . A A .  82 ARG NH2  1 1 
       23 57499 1 1 82 ARG O    O  -2.263  33.811  10.601 1.00 . A A .  82 ARG O    1 1 
       23 57500 1 1 83 ALA C    C  -1.221  36.509  10.693 1.00 . A A .  83 ALA C    1 1 
       23 57501 1 1 83 ALA CA   C  -2.007  36.305   9.403 1.00 . A A .  83 ALA CA   1 1 
       23 57502 1 1 83 ALA CB   C  -3.501  36.405   9.671 1.00 . A A .  83 ALA CB   1 1 
       23 57503 1 1 83 ALA H    H  -1.350  35.006   7.871 1.00 . A A .  83 ALA H    1 1 
       23 57504 1 1 83 ALA HA   H  -1.737  37.083   8.701 1.00 . A A .  83 ALA HA   1 1 
       23 57505 1 1 83 ALA HB1  H  -3.841  37.406   9.446 1.00 . A A .  83 ALA HB1  1 1 
       23 57506 1 1 83 ALA HB2  H  -3.697  36.182  10.709 1.00 . A A .  83 ALA HB2  1 1 
       23 57507 1 1 83 ALA HB3  H  -4.028  35.699   9.045 1.00 . A A .  83 ALA HB3  1 1 
       23 57508 1 1 83 ALA N    N  -1.688  35.021   8.789 1.00 . A A .  83 ALA N    1 1 
       23 57509 1 1 83 ALA O    O  -0.287  35.719  10.948 1.00 . A A .  83 ALA O    1 1 
       23 57510 1 1 83 ALA OXT  O  -1.545  37.457  11.439 1.00 . A A .  83 ALA OXT  1 1 
       23 57511 2 1  1 MET C    C   0.297  -6.182  -2.672 1.00 . B B . 101 MET C    1 1 
       23 57512 2 1  1 MET CA   C   0.037  -4.729  -3.086 1.00 . B B . 101 MET CA   1 1 
       23 57513 2 1  1 MET CB   C  -1.473  -4.447  -3.101 1.00 . B B . 101 MET CB   1 1 
       23 57514 2 1  1 MET CE   C  -1.288  -2.334  -6.515 1.00 . B B . 101 MET CE   1 1 
       23 57515 2 1  1 MET CG   C  -1.895  -3.249  -3.948 1.00 . B B . 101 MET CG   1 1 
       23 57516 2 1  1 MET H1   H   1.624  -4.384  -4.344 1.00 . B B . 101 MET H1   1 1 
       23 57517 2 1  1 MET H2   H   0.187  -3.565  -4.773 1.00 . B B . 101 MET H2   1 1 
       23 57518 2 1  1 MET H3   H   0.328  -5.243  -5.055 1.00 . B B . 101 MET H3   1 1 
       23 57519 2 1  1 MET HA   H   0.507  -4.070  -2.381 1.00 . B B . 101 MET HA   1 1 
       23 57520 2 1  1 MET HB2  H  -1.977  -5.313  -3.471 1.00 . B B . 101 MET HB2  1 1 
       23 57521 2 1  1 MET HB3  H  -1.796  -4.268  -2.086 1.00 . B B . 101 MET HB3  1 1 
       23 57522 2 1  1 MET HE1  H  -0.352  -2.161  -6.004 1.00 . B B . 101 MET HE1  1 1 
       23 57523 2 1  1 MET HE2  H  -1.876  -1.428  -6.502 1.00 . B B . 101 MET HE2  1 1 
       23 57524 2 1  1 MET HE3  H  -1.092  -2.621  -7.537 1.00 . B B . 101 MET HE3  1 1 
       23 57525 2 1  1 MET HG2  H  -2.806  -2.856  -3.544 1.00 . B B . 101 MET HG2  1 1 
       23 57526 2 1  1 MET HG3  H  -1.126  -2.498  -3.888 1.00 . B B . 101 MET HG3  1 1 
       23 57527 2 1  1 MET N    N   0.591  -4.454  -4.436 1.00 . B B . 101 MET N    1 1 
       23 57528 2 1  1 MET O    O  -0.299  -6.682  -1.718 1.00 . B B . 101 MET O    1 1 
       23 57529 2 1  1 MET SD   S  -2.189  -3.643  -5.688 1.00 . B B . 101 MET SD   1 1 
       23 57530 2 1  2 SER C    C   0.222  -9.094  -3.183 1.00 . B B . 102 SER C    1 1 
       23 57531 2 1  2 SER CA   C   1.496  -8.268  -3.176 1.00 . B B . 102 SER CA   1 1 
       23 57532 2 1  2 SER CB   C   2.220  -8.447  -1.843 1.00 . B B . 102 SER CB   1 1 
       23 57533 2 1  2 SER H    H   1.593  -6.412  -4.179 1.00 . B B . 102 SER H    1 1 
       23 57534 2 1  2 SER HA   H   2.139  -8.609  -3.975 1.00 . B B . 102 SER HA   1 1 
       23 57535 2 1  2 SER HB2  H   2.977  -7.687  -1.739 1.00 . B B . 102 SER HB2  1 1 
       23 57536 2 1  2 SER HB3  H   1.506  -8.363  -1.038 1.00 . B B . 102 SER HB3  1 1 
       23 57537 2 1  2 SER HG   H   3.587  -9.747  -2.371 1.00 . B B . 102 SER HG   1 1 
       23 57538 2 1  2 SER N    N   1.174  -6.863  -3.425 1.00 . B B . 102 SER N    1 1 
       23 57539 2 1  2 SER O    O  -0.871  -8.543  -3.177 1.00 . B B . 102 SER O    1 1 
       23 57540 2 1  2 SER OG   O   2.842  -9.719  -1.768 1.00 . B B . 102 SER OG   1 1 
       23 57541 2 1  3 ARG C    C  -1.222 -11.583  -1.745 1.00 . B B . 103 ARG C    1 1 
       23 57542 2 1  3 ARG CA   C  -0.857 -11.232  -3.173 1.00 . B B . 103 ARG CA   1 1 
       23 57543 2 1  3 ARG CB   C  -0.638 -12.507  -3.991 1.00 . B B . 103 ARG CB   1 1 
       23 57544 2 1  3 ARG CD   C  -1.683 -14.736  -3.467 1.00 . B B . 103 ARG CD   1 1 
       23 57545 2 1  3 ARG CG   C  -1.882 -13.374  -4.113 1.00 . B B . 103 ARG CG   1 1 
       23 57546 2 1  3 ARG CZ   C  -0.364 -16.776  -3.882 1.00 . B B . 103 ARG CZ   1 1 
       23 57547 2 1  3 ARG H    H   1.226 -10.828  -3.169 1.00 . B B . 103 ARG H    1 1 
       23 57548 2 1  3 ARG HA   H  -1.661 -10.660  -3.613 1.00 . B B . 103 ARG HA   1 1 
       23 57549 2 1  3 ARG HB2  H  -0.317 -12.232  -4.985 1.00 . B B . 103 ARG HB2  1 1 
       23 57550 2 1  3 ARG HB3  H   0.139 -13.093  -3.520 1.00 . B B . 103 ARG HB3  1 1 
       23 57551 2 1  3 ARG HD2  H  -1.176 -14.602  -2.523 1.00 . B B . 103 ARG HD2  1 1 
       23 57552 2 1  3 ARG HD3  H  -2.652 -15.183  -3.294 1.00 . B B . 103 ARG HD3  1 1 
       23 57553 2 1  3 ARG HE   H  -0.744 -15.363  -5.240 1.00 . B B . 103 ARG HE   1 1 
       23 57554 2 1  3 ARG HG2  H  -2.706 -12.874  -3.627 1.00 . B B . 103 ARG HG2  1 1 
       23 57555 2 1  3 ARG HG3  H  -2.110 -13.512  -5.160 1.00 . B B . 103 ARG HG3  1 1 
       23 57556 2 1  3 ARG HH11 H  -1.075 -16.607  -1.996 1.00 . B B . 103 ARG HH11 1 1 
       23 57557 2 1  3 ARG HH12 H  -0.144 -18.033  -2.313 1.00 . B B . 103 ARG HH12 1 1 
       23 57558 2 1  3 ARG HH21 H   0.480 -17.238  -5.660 1.00 . B B . 103 ARG HH21 1 1 
       23 57559 2 1  3 ARG HH22 H   0.740 -18.390  -4.393 1.00 . B B . 103 ARG HH22 1 1 
       23 57560 2 1  3 ARG N    N   0.339 -10.410  -3.178 1.00 . B B . 103 ARG N    1 1 
       23 57561 2 1  3 ARG NE   N  -0.891 -15.631  -4.308 1.00 . B B . 103 ARG NE   1 1 
       23 57562 2 1  3 ARG NH1  N  -0.542 -17.171  -2.628 1.00 . B B . 103 ARG NH1  1 1 
       23 57563 2 1  3 ARG NH2  N   0.343 -17.530  -4.713 1.00 . B B . 103 ARG NH2  1 1 
       23 57564 2 1  3 ARG O    O  -0.455 -12.234  -1.036 1.00 . B B . 103 ARG O    1 1 
       23 57565 2 1  4 LEU C    C  -4.238 -12.011   0.054 1.00 . B B . 104 LEU C    1 1 
       23 57566 2 1  4 LEU CA   C  -2.847 -11.386   0.039 1.00 . B B . 104 LEU CA   1 1 
       23 57567 2 1  4 LEU CB   C  -2.816 -10.076   0.846 1.00 . B B . 104 LEU CB   1 1 
       23 57568 2 1  4 LEU CD1  C  -4.737  -9.465   2.344 1.00 . B B . 104 LEU CD1  1 1 
       23 57569 2 1  4 LEU CD2  C  -3.934  -7.837   0.631 1.00 . B B . 104 LEU CD2  1 1 
       23 57570 2 1  4 LEU CG   C  -4.143  -9.309   0.953 1.00 . B B . 104 LEU CG   1 1 
       23 57571 2 1  4 LEU H    H  -2.961 -10.592  -1.922 1.00 . B B . 104 LEU H    1 1 
       23 57572 2 1  4 LEU HA   H  -2.154 -12.083   0.487 1.00 . B B . 104 LEU HA   1 1 
       23 57573 2 1  4 LEU HB2  H  -2.477 -10.304   1.845 1.00 . B B . 104 LEU HB2  1 1 
       23 57574 2 1  4 LEU HB3  H  -2.090  -9.420   0.384 1.00 . B B . 104 LEU HB3  1 1 
       23 57575 2 1  4 LEU HD11 H  -3.943  -9.481   3.077 1.00 . B B . 104 LEU HD11 1 1 
       23 57576 2 1  4 LEU HD12 H  -5.295 -10.388   2.398 1.00 . B B . 104 LEU HD12 1 1 
       23 57577 2 1  4 LEU HD13 H  -5.396  -8.633   2.549 1.00 . B B . 104 LEU HD13 1 1 
       23 57578 2 1  4 LEU HD21 H  -3.318  -7.745  -0.252 1.00 . B B . 104 LEU HD21 1 1 
       23 57579 2 1  4 LEU HD22 H  -3.444  -7.351   1.464 1.00 . B B . 104 LEU HD22 1 1 
       23 57580 2 1  4 LEU HD23 H  -4.891  -7.368   0.453 1.00 . B B . 104 LEU HD23 1 1 
       23 57581 2 1  4 LEU HG   H  -4.846  -9.713   0.240 1.00 . B B . 104 LEU HG   1 1 
       23 57582 2 1  4 LEU N    N  -2.397 -11.131  -1.317 1.00 . B B . 104 LEU N    1 1 
       23 57583 2 1  4 LEU O    O  -5.154 -11.532  -0.616 1.00 . B B . 104 LEU O    1 1 
       23 57584 2 1  5 THR C    C  -6.501 -13.069   2.039 1.00 . B B . 105 THR C    1 1 
       23 57585 2 1  5 THR CA   C  -5.689 -13.733   0.940 1.00 . B B . 105 THR CA   1 1 
       23 57586 2 1  5 THR CB   C  -5.531 -15.225   1.226 1.00 . B B . 105 THR CB   1 1 
       23 57587 2 1  5 THR CG2  C  -6.735 -16.033   0.796 1.00 . B B . 105 THR CG2  1 1 
       23 57588 2 1  5 THR H    H  -3.640 -13.410   1.355 1.00 . B B . 105 THR H    1 1 
       23 57589 2 1  5 THR HA   H  -6.207 -13.605   0.000 1.00 . B B . 105 THR HA   1 1 
       23 57590 2 1  5 THR HB   H  -5.398 -15.367   2.289 1.00 . B B . 105 THR HB   1 1 
       23 57591 2 1  5 THR HG1  H  -4.267 -16.664   0.817 1.00 . B B . 105 THR HG1  1 1 
       23 57592 2 1  5 THR HG21 H  -6.495 -16.593  -0.096 1.00 . B B . 105 THR HG21 1 1 
       23 57593 2 1  5 THR HG22 H  -7.562 -15.365   0.590 1.00 . B B . 105 THR HG22 1 1 
       23 57594 2 1  5 THR HG23 H  -7.012 -16.716   1.585 1.00 . B B . 105 THR HG23 1 1 
       23 57595 2 1  5 THR N    N  -4.399 -13.075   0.832 1.00 . B B . 105 THR N    1 1 
       23 57596 2 1  5 THR O    O  -6.068 -13.001   3.188 1.00 . B B . 105 THR O    1 1 
       23 57597 2 1  5 THR OG1  O  -4.396 -15.748   0.559 1.00 . B B . 105 THR OG1  1 1 
       23 57598 2 1  6 ILE C    C  -9.776 -12.642   2.937 1.00 . B B . 106 ILE C    1 1 
       23 57599 2 1  6 ILE CA   C  -8.513 -11.855   2.619 1.00 . B B . 106 ILE CA   1 1 
       23 57600 2 1  6 ILE CB   C  -8.905 -10.474   2.069 1.00 . B B . 106 ILE CB   1 1 
       23 57601 2 1  6 ILE CD1  C  -7.979  -8.296   1.211 1.00 . B B . 106 ILE CD1  1 1 
       23 57602 2 1  6 ILE CG1  C  -7.665  -9.624   1.846 1.00 . B B . 106 ILE CG1  1 1 
       23 57603 2 1  6 ILE CG2  C  -9.860  -9.765   3.016 1.00 . B B . 106 ILE CG2  1 1 
       23 57604 2 1  6 ILE H    H  -7.938 -12.614   0.734 1.00 . B B . 106 ILE H    1 1 
       23 57605 2 1  6 ILE HA   H  -7.953 -11.707   3.531 1.00 . B B . 106 ILE HA   1 1 
       23 57606 2 1  6 ILE HB   H  -9.407 -10.612   1.120 1.00 . B B . 106 ILE HB   1 1 
       23 57607 2 1  6 ILE HD11 H  -8.964  -8.341   0.764 1.00 . B B . 106 ILE HD11 1 1 
       23 57608 2 1  6 ILE HD12 H  -7.246  -8.077   0.450 1.00 . B B . 106 ILE HD12 1 1 
       23 57609 2 1  6 ILE HD13 H  -7.961  -7.524   1.967 1.00 . B B . 106 ILE HD13 1 1 
       23 57610 2 1  6 ILE HG12 H  -7.186  -9.437   2.795 1.00 . B B . 106 ILE HG12 1 1 
       23 57611 2 1  6 ILE HG13 H  -6.982 -10.152   1.196 1.00 . B B . 106 ILE HG13 1 1 
       23 57612 2 1  6 ILE HG21 H  -9.468  -9.809   4.021 1.00 . B B . 106 ILE HG21 1 1 
       23 57613 2 1  6 ILE HG22 H -10.825 -10.248   2.982 1.00 . B B . 106 ILE HG22 1 1 
       23 57614 2 1  6 ILE HG23 H  -9.962  -8.733   2.714 1.00 . B B . 106 ILE HG23 1 1 
       23 57615 2 1  6 ILE N    N  -7.659 -12.550   1.672 1.00 . B B . 106 ILE N    1 1 
       23 57616 2 1  6 ILE O    O -10.500 -13.066   2.038 1.00 . B B . 106 ILE O    1 1 
       23 57617 2 1  7 ASP C    C -12.333 -12.520   5.008 1.00 . B B . 107 ASP C    1 1 
       23 57618 2 1  7 ASP CA   C -11.241 -13.521   4.663 1.00 . B B . 107 ASP CA   1 1 
       23 57619 2 1  7 ASP CB   C -10.928 -14.401   5.874 1.00 . B B . 107 ASP CB   1 1 
       23 57620 2 1  7 ASP CG   C -12.132 -15.197   6.337 1.00 . B B . 107 ASP CG   1 1 
       23 57621 2 1  7 ASP H    H  -9.446 -12.437   4.896 1.00 . B B . 107 ASP H    1 1 
       23 57622 2 1  7 ASP HA   H -11.576 -14.142   3.849 1.00 . B B . 107 ASP HA   1 1 
       23 57623 2 1  7 ASP HB2  H -10.140 -15.093   5.616 1.00 . B B . 107 ASP HB2  1 1 
       23 57624 2 1  7 ASP HB3  H -10.597 -13.775   6.691 1.00 . B B . 107 ASP HB3  1 1 
       23 57625 2 1  7 ASP N    N -10.050 -12.812   4.226 1.00 . B B . 107 ASP N    1 1 
       23 57626 2 1  7 ASP O    O -12.131 -11.619   5.822 1.00 . B B . 107 ASP O    1 1 
       23 57627 2 1  7 ASP OD1  O -12.976 -15.546   5.486 1.00 . B B . 107 ASP OD1  1 1 
       23 57628 2 1  7 ASP OD2  O -12.231 -15.473   7.552 1.00 . B B . 107 ASP OD2  1 1 
       23 57629 2 1  8 MET C    C -15.874 -12.578   4.921 1.00 . B B . 108 MET C    1 1 
       23 57630 2 1  8 MET CA   C -14.614 -11.784   4.606 1.00 . B B . 108 MET CA   1 1 
       23 57631 2 1  8 MET CB   C -14.848 -10.877   3.390 1.00 . B B . 108 MET CB   1 1 
       23 57632 2 1  8 MET CE   C -12.341  -8.517   1.961 1.00 . B B . 108 MET CE   1 1 
       23 57633 2 1  8 MET CG   C -13.712 -10.888   2.374 1.00 . B B . 108 MET CG   1 1 
       23 57634 2 1  8 MET H    H -13.584 -13.410   3.736 1.00 . B B . 108 MET H    1 1 
       23 57635 2 1  8 MET HA   H -14.374 -11.166   5.459 1.00 . B B . 108 MET HA   1 1 
       23 57636 2 1  8 MET HB2  H -15.751 -11.192   2.889 1.00 . B B . 108 MET HB2  1 1 
       23 57637 2 1  8 MET HB3  H -14.977  -9.862   3.736 1.00 . B B . 108 MET HB3  1 1 
       23 57638 2 1  8 MET HE1  H -11.448  -8.750   1.397 1.00 . B B . 108 MET HE1  1 1 
       23 57639 2 1  8 MET HE2  H -12.193  -8.790   2.994 1.00 . B B . 108 MET HE2  1 1 
       23 57640 2 1  8 MET HE3  H -12.547  -7.457   1.893 1.00 . B B . 108 MET HE3  1 1 
       23 57641 2 1  8 MET HG2  H -12.772 -10.913   2.906 1.00 . B B . 108 MET HG2  1 1 
       23 57642 2 1  8 MET HG3  H -13.802 -11.774   1.763 1.00 . B B . 108 MET HG3  1 1 
       23 57643 2 1  8 MET N    N -13.487 -12.678   4.378 1.00 . B B . 108 MET N    1 1 
       23 57644 2 1  8 MET O    O -15.943 -13.778   4.660 1.00 . B B . 108 MET O    1 1 
       23 57645 2 1  8 MET SD   S -13.726  -9.440   1.299 1.00 . B B . 108 MET SD   1 1 
       23 57646 2 1  9 THR C    C -19.044 -12.623   4.618 1.00 . B B . 109 THR C    1 1 
       23 57647 2 1  9 THR CA   C -18.122 -12.553   5.832 1.00 . B B . 109 THR CA   1 1 
       23 57648 2 1  9 THR CB   C -18.808 -11.810   6.982 1.00 . B B . 109 THR CB   1 1 
       23 57649 2 1  9 THR CG2  C -18.941 -12.649   8.231 1.00 . B B . 109 THR CG2  1 1 
       23 57650 2 1  9 THR H    H -16.753 -10.949   5.670 1.00 . B B . 109 THR H    1 1 
       23 57651 2 1  9 THR HA   H -17.894 -13.559   6.153 1.00 . B B . 109 THR HA   1 1 
       23 57652 2 1  9 THR HB   H -19.801 -11.517   6.671 1.00 . B B . 109 THR HB   1 1 
       23 57653 2 1  9 THR HG1  H -18.138 -10.007   6.613 1.00 . B B . 109 THR HG1  1 1 
       23 57654 2 1  9 THR HG21 H -19.626 -13.464   8.046 1.00 . B B . 109 THR HG21 1 1 
       23 57655 2 1  9 THR HG22 H -19.317 -12.037   9.037 1.00 . B B . 109 THR HG22 1 1 
       23 57656 2 1  9 THR HG23 H -17.973 -13.046   8.499 1.00 . B B . 109 THR HG23 1 1 
       23 57657 2 1  9 THR N    N -16.867 -11.903   5.485 1.00 . B B . 109 THR N    1 1 
       23 57658 2 1  9 THR O    O -18.916 -11.834   3.684 1.00 . B B . 109 THR O    1 1 
       23 57659 2 1  9 THR OG1  O -18.087 -10.641   7.330 1.00 . B B . 109 THR OG1  1 1 
       23 57660 2 1 10 ASP C    C -21.606 -12.482   3.145 1.00 . B B . 110 ASP C    1 1 
       23 57661 2 1 10 ASP CA   C -20.894 -13.780   3.526 1.00 . B B . 110 ASP CA   1 1 
       23 57662 2 1 10 ASP CB   C -21.925 -14.856   3.879 1.00 . B B . 110 ASP CB   1 1 
       23 57663 2 1 10 ASP CG   C -22.413 -14.754   5.312 1.00 . B B . 110 ASP CG   1 1 
       23 57664 2 1 10 ASP H    H -20.000 -14.192   5.402 1.00 . B B . 110 ASP H    1 1 
       23 57665 2 1 10 ASP HA   H -20.323 -14.117   2.674 1.00 . B B . 110 ASP HA   1 1 
       23 57666 2 1 10 ASP HB2  H -22.777 -14.757   3.222 1.00 . B B . 110 ASP HB2  1 1 
       23 57667 2 1 10 ASP HB3  H -21.481 -15.830   3.738 1.00 . B B . 110 ASP HB3  1 1 
       23 57668 2 1 10 ASP N    N -19.959 -13.586   4.632 1.00 . B B . 110 ASP N    1 1 
       23 57669 2 1 10 ASP O    O -21.506 -12.022   2.008 1.00 . B B . 110 ASP O    1 1 
       23 57670 2 1 10 ASP OD1  O -21.583 -14.897   6.233 1.00 . B B . 110 ASP OD1  1 1 
       23 57671 2 1 10 ASP OD2  O -23.626 -14.530   5.512 1.00 . B B . 110 ASP OD2  1 1 
       23 57672 2 1 11 GLN C    C -22.150  -9.525   3.435 1.00 . B B . 111 GLN C    1 1 
       23 57673 2 1 11 GLN CA   C -23.074 -10.669   3.847 1.00 . B B . 111 GLN CA   1 1 
       23 57674 2 1 11 GLN CB   C -23.870 -10.272   5.091 1.00 . B B . 111 GLN CB   1 1 
       23 57675 2 1 11 GLN CD   C -24.958  -8.036   5.546 1.00 . B B . 111 GLN CD   1 1 
       23 57676 2 1 11 GLN CG   C -25.042  -9.351   4.795 1.00 . B B . 111 GLN CG   1 1 
       23 57677 2 1 11 GLN H    H -22.384 -12.321   4.979 1.00 . B B . 111 GLN H    1 1 
       23 57678 2 1 11 GLN HA   H -23.766 -10.860   3.039 1.00 . B B . 111 GLN HA   1 1 
       23 57679 2 1 11 GLN HB2  H -24.252 -11.167   5.560 1.00 . B B . 111 GLN HB2  1 1 
       23 57680 2 1 11 GLN HB3  H -23.209  -9.769   5.782 1.00 . B B . 111 GLN HB3  1 1 
       23 57681 2 1 11 GLN HE21 H -24.834  -9.004   7.278 1.00 . B B . 111 GLN HE21 1 1 
       23 57682 2 1 11 GLN HE22 H -24.796  -7.280   7.379 1.00 . B B . 111 GLN HE22 1 1 
       23 57683 2 1 11 GLN HG2  H -25.060  -9.140   3.736 1.00 . B B . 111 GLN HG2  1 1 
       23 57684 2 1 11 GLN HG3  H -25.957  -9.851   5.076 1.00 . B B . 111 GLN HG3  1 1 
       23 57685 2 1 11 GLN N    N -22.334 -11.904   4.095 1.00 . B B . 111 GLN N    1 1 
       23 57686 2 1 11 GLN NE2  N -24.852  -8.115   6.868 1.00 . B B . 111 GLN NE2  1 1 
       23 57687 2 1 11 GLN O    O -22.411  -8.831   2.454 1.00 . B B . 111 GLN O    1 1 
       23 57688 2 1 11 GLN OE1  O -24.988  -6.962   4.946 1.00 . B B . 111 GLN OE1  1 1 
       23 57689 2 1 12 GLN C    C -19.459  -8.452   2.550 1.00 . B B . 112 GLN C    1 1 
       23 57690 2 1 12 GLN CA   C -20.132  -8.252   3.906 1.00 . B B . 112 GLN CA   1 1 
       23 57691 2 1 12 GLN CB   C -19.079  -8.165   5.013 1.00 . B B . 112 GLN CB   1 1 
       23 57692 2 1 12 GLN CD   C -18.819  -5.685   4.581 1.00 . B B . 112 GLN CD   1 1 
       23 57693 2 1 12 GLN CG   C -18.948  -6.778   5.623 1.00 . B B . 112 GLN CG   1 1 
       23 57694 2 1 12 GLN H    H -20.926  -9.903   4.971 1.00 . B B . 112 GLN H    1 1 
       23 57695 2 1 12 GLN HA   H -20.686  -7.325   3.882 1.00 . B B . 112 GLN HA   1 1 
       23 57696 2 1 12 GLN HB2  H -19.348  -8.853   5.798 1.00 . B B . 112 GLN HB2  1 1 
       23 57697 2 1 12 GLN HB3  H -18.119  -8.449   4.608 1.00 . B B . 112 GLN HB3  1 1 
       23 57698 2 1 12 GLN HE21 H -17.634  -6.839   3.479 1.00 . B B . 112 GLN HE21 1 1 
       23 57699 2 1 12 GLN HE22 H -17.961  -5.269   2.836 1.00 . B B . 112 GLN HE22 1 1 
       23 57700 2 1 12 GLN HG2  H -19.824  -6.579   6.222 1.00 . B B . 112 GLN HG2  1 1 
       23 57701 2 1 12 GLN HG3  H -18.071  -6.759   6.255 1.00 . B B . 112 GLN HG3  1 1 
       23 57702 2 1 12 GLN N    N -21.079  -9.324   4.195 1.00 . B B . 112 GLN N    1 1 
       23 57703 2 1 12 GLN NE2  N -18.062  -5.959   3.525 1.00 . B B . 112 GLN NE2  1 1 
       23 57704 2 1 12 GLN O    O -19.406  -7.532   1.735 1.00 . B B . 112 GLN O    1 1 
       23 57705 2 1 12 GLN OE1  O -19.394  -4.605   4.721 1.00 . B B . 112 GLN OE1  1 1 
       23 57706 2 1 13 HIS C    C -19.187  -9.681  -0.145 1.00 . B B . 113 HIS C    1 1 
       23 57707 2 1 13 HIS CA   C -18.283  -9.974   1.048 1.00 . B B . 113 HIS CA   1 1 
       23 57708 2 1 13 HIS CB   C -17.856 -11.443   1.021 1.00 . B B . 113 HIS CB   1 1 
       23 57709 2 1 13 HIS CD2  C -16.276 -11.001  -1.011 1.00 . B B . 113 HIS CD2  1 1 
       23 57710 2 1 13 HIS CE1  C -15.474 -13.032  -1.222 1.00 . B B . 113 HIS CE1  1 1 
       23 57711 2 1 13 HIS CG   C -16.852 -11.771  -0.049 1.00 . B B . 113 HIS CG   1 1 
       23 57712 2 1 13 HIS H    H -19.026 -10.353   2.997 1.00 . B B . 113 HIS H    1 1 
       23 57713 2 1 13 HIS HA   H -17.403  -9.357   0.977 1.00 . B B . 113 HIS HA   1 1 
       23 57714 2 1 13 HIS HB2  H -17.418 -11.699   1.973 1.00 . B B . 113 HIS HB2  1 1 
       23 57715 2 1 13 HIS HB3  H -18.729 -12.058   0.857 1.00 . B B . 113 HIS HB3  1 1 
       23 57716 2 1 13 HIS HD1  H -16.548 -13.821   0.329 1.00 . B B . 113 HIS HD1  1 1 
       23 57717 2 1 13 HIS HD2  H -16.452  -9.949  -1.191 1.00 . B B . 113 HIS HD2  1 1 
       23 57718 2 1 13 HIS HE1  H -14.913 -13.883  -1.578 1.00 . B B . 113 HIS HE1  1 1 
       23 57719 2 1 13 HIS HE2  H -14.807 -11.513  -2.420 1.00 . B B . 113 HIS HE2  1 1 
       23 57720 2 1 13 HIS N    N -18.950  -9.659   2.311 1.00 . B B . 113 HIS N    1 1 
       23 57721 2 1 13 HIS ND1  N -16.327 -13.035  -0.213 1.00 . B B . 113 HIS ND1  1 1 
       23 57722 2 1 13 HIS NE2  N -15.426 -11.812  -1.723 1.00 . B B . 113 HIS NE2  1 1 
       23 57723 2 1 13 HIS O    O -18.718  -9.557  -1.264 1.00 . B B . 113 HIS O    1 1 
       23 57724 2 1 14 GLN C    C -21.533  -7.813  -1.253 1.00 . B B . 114 GLN C    1 1 
       23 57725 2 1 14 GLN CA   C -21.444  -9.306  -0.963 1.00 . B B . 114 GLN CA   1 1 
       23 57726 2 1 14 GLN CB   C -22.826  -9.840  -0.579 1.00 . B B . 114 GLN CB   1 1 
       23 57727 2 1 14 GLN CD   C -24.414 -11.803  -0.652 1.00 . B B . 114 GLN CD   1 1 
       23 57728 2 1 14 GLN CG   C -22.973 -11.342  -0.760 1.00 . B B . 114 GLN CG   1 1 
       23 57729 2 1 14 GLN H    H -20.803  -9.684   1.007 1.00 . B B . 114 GLN H    1 1 
       23 57730 2 1 14 GLN HA   H -21.107  -9.814  -1.853 1.00 . B B . 114 GLN HA   1 1 
       23 57731 2 1 14 GLN HB2  H -23.015  -9.605   0.458 1.00 . B B . 114 GLN HB2  1 1 
       23 57732 2 1 14 GLN HB3  H -23.570  -9.351  -1.191 1.00 . B B . 114 GLN HB3  1 1 
       23 57733 2 1 14 GLN HE21 H -24.258 -11.900   1.328 1.00 . B B . 114 GLN HE21 1 1 
       23 57734 2 1 14 GLN HE22 H -25.797 -12.337   0.675 1.00 . B B . 114 GLN HE22 1 1 
       23 57735 2 1 14 GLN HG2  H -22.598 -11.613  -1.735 1.00 . B B . 114 GLN HG2  1 1 
       23 57736 2 1 14 GLN HG3  H -22.393 -11.842   0.001 1.00 . B B . 114 GLN HG3  1 1 
       23 57737 2 1 14 GLN N    N -20.484  -9.578   0.098 1.00 . B B . 114 GLN N    1 1 
       23 57738 2 1 14 GLN NE2  N -24.869 -12.037   0.574 1.00 . B B . 114 GLN NE2  1 1 
       23 57739 2 1 14 GLN O    O -21.743  -7.405  -2.393 1.00 . B B . 114 GLN O    1 1 
       23 57740 2 1 14 GLN OE1  O -25.109 -11.948  -1.656 1.00 . B B . 114 GLN OE1  1 1 
       23 57741 2 1 15 SER C    C -20.310  -5.013  -1.196 1.00 . B B . 115 SER C    1 1 
       23 57742 2 1 15 SER CA   C -21.467  -5.556  -0.362 1.00 . B B . 115 SER CA   1 1 
       23 57743 2 1 15 SER CB   C -21.477  -4.883   1.012 1.00 . B B . 115 SER CB   1 1 
       23 57744 2 1 15 SER H    H -21.231  -7.383   0.676 1.00 . B B . 115 SER H    1 1 
       23 57745 2 1 15 SER HA   H -22.393  -5.330  -0.866 1.00 . B B . 115 SER HA   1 1 
       23 57746 2 1 15 SER HB2  H -20.961  -5.513   1.723 1.00 . B B . 115 SER HB2  1 1 
       23 57747 2 1 15 SER HB3  H -20.975  -3.930   0.947 1.00 . B B . 115 SER HB3  1 1 
       23 57748 2 1 15 SER HG   H -23.281  -4.144   0.824 1.00 . B B . 115 SER HG   1 1 
       23 57749 2 1 15 SER N    N -21.386  -7.002  -0.212 1.00 . B B . 115 SER N    1 1 
       23 57750 2 1 15 SER O    O -20.523  -4.250  -2.137 1.00 . B B . 115 SER O    1 1 
       23 57751 2 1 15 SER OG   O -22.802  -4.672   1.468 1.00 . B B . 115 SER OG   1 1 
       23 57752 2 1 16 LEU C    C -17.681  -5.735  -2.861 1.00 . B B . 116 LEU C    1 1 
       23 57753 2 1 16 LEU CA   C -17.918  -4.930  -1.585 1.00 . B B . 116 LEU CA   1 1 
       23 57754 2 1 16 LEU CB   C -16.659  -4.878  -0.695 1.00 . B B . 116 LEU CB   1 1 
       23 57755 2 1 16 LEU CD1  C -16.998  -7.028   0.584 1.00 . B B . 116 LEU CD1  1 1 
       23 57756 2 1 16 LEU CD2  C -15.493  -6.996  -1.415 1.00 . B B . 116 LEU CD2  1 1 
       23 57757 2 1 16 LEU CG   C -16.027  -6.202  -0.236 1.00 . B B . 116 LEU CG   1 1 
       23 57758 2 1 16 LEU H    H -18.973  -6.006  -0.092 1.00 . B B . 116 LEU H    1 1 
       23 57759 2 1 16 LEU HA   H -18.145  -3.918  -1.888 1.00 . B B . 116 LEU HA   1 1 
       23 57760 2 1 16 LEU HB2  H -15.905  -4.333  -1.237 1.00 . B B . 116 LEU HB2  1 1 
       23 57761 2 1 16 LEU HB3  H -16.912  -4.311   0.186 1.00 . B B . 116 LEU HB3  1 1 
       23 57762 2 1 16 LEU HD11 H -17.566  -6.378   1.232 1.00 . B B . 116 LEU HD11 1 1 
       23 57763 2 1 16 LEU HD12 H -16.445  -7.736   1.184 1.00 . B B . 116 LEU HD12 1 1 
       23 57764 2 1 16 LEU HD13 H -17.668  -7.559  -0.074 1.00 . B B . 116 LEU HD13 1 1 
       23 57765 2 1 16 LEU HD21 H -15.472  -6.366  -2.291 1.00 . B B . 116 LEU HD21 1 1 
       23 57766 2 1 16 LEU HD22 H -16.131  -7.848  -1.597 1.00 . B B . 116 LEU HD22 1 1 
       23 57767 2 1 16 LEU HD23 H -14.493  -7.338  -1.194 1.00 . B B . 116 LEU HD23 1 1 
       23 57768 2 1 16 LEU HG   H -15.187  -5.971   0.404 1.00 . B B . 116 LEU HG   1 1 
       23 57769 2 1 16 LEU N    N -19.086  -5.402  -0.851 1.00 . B B . 116 LEU N    1 1 
       23 57770 2 1 16 LEU O    O -17.335  -5.170  -3.899 1.00 . B B . 116 LEU O    1 1 
       23 57771 2 1 17 LYS C    C -18.651  -7.522  -5.067 1.00 . B B . 117 LYS C    1 1 
       23 57772 2 1 17 LYS CA   C -17.672  -7.900  -3.965 1.00 . B B . 117 LYS CA   1 1 
       23 57773 2 1 17 LYS CB   C -17.840  -9.364  -3.594 1.00 . B B . 117 LYS CB   1 1 
       23 57774 2 1 17 LYS CD   C -17.834 -10.412  -5.845 1.00 . B B . 117 LYS CD   1 1 
       23 57775 2 1 17 LYS CE   C -17.363 -11.634  -6.601 1.00 . B B . 117 LYS CE   1 1 
       23 57776 2 1 17 LYS CG   C -17.115 -10.300  -4.520 1.00 . B B . 117 LYS CG   1 1 
       23 57777 2 1 17 LYS H    H -18.148  -7.455  -1.940 1.00 . B B . 117 LYS H    1 1 
       23 57778 2 1 17 LYS HA   H -16.663  -7.747  -4.331 1.00 . B B . 117 LYS HA   1 1 
       23 57779 2 1 17 LYS HB2  H -17.455  -9.516  -2.603 1.00 . B B . 117 LYS HB2  1 1 
       23 57780 2 1 17 LYS HB3  H -18.889  -9.617  -3.611 1.00 . B B . 117 LYS HB3  1 1 
       23 57781 2 1 17 LYS HD2  H -18.896 -10.490  -5.663 1.00 . B B . 117 LYS HD2  1 1 
       23 57782 2 1 17 LYS HD3  H -17.630  -9.530  -6.433 1.00 . B B . 117 LYS HD3  1 1 
       23 57783 2 1 17 LYS HE2  H -16.313 -11.514  -6.822 1.00 . B B . 117 LYS HE2  1 1 
       23 57784 2 1 17 LYS HE3  H -17.499 -12.497  -5.967 1.00 . B B . 117 LYS HE3  1 1 
       23 57785 2 1 17 LYS HG2  H -16.120  -9.922  -4.683 1.00 . B B . 117 LYS HG2  1 1 
       23 57786 2 1 17 LYS HG3  H -17.063 -11.278  -4.062 1.00 . B B . 117 LYS HG3  1 1 
       23 57787 2 1 17 LYS HZ1  H -17.493 -12.256  -8.591 1.00 . B B . 117 LYS HZ1  1 1 
       23 57788 2 1 17 LYS HZ2  H -18.466 -10.922  -8.225 1.00 . B B . 117 LYS HZ2  1 1 
       23 57789 2 1 17 LYS HZ3  H -18.923 -12.466  -7.712 1.00 . B B . 117 LYS HZ3  1 1 
       23 57790 2 1 17 LYS N    N -17.869  -7.049  -2.793 1.00 . B B . 117 LYS N    1 1 
       23 57791 2 1 17 LYS NZ   N -18.114 -11.833  -7.871 1.00 . B B . 117 LYS NZ   1 1 
       23 57792 2 1 17 LYS O    O -18.261  -7.328  -6.218 1.00 . B B . 117 LYS O    1 1 
       23 57793 2 1 18 ALA C    C -20.661  -5.655  -6.233 1.00 . B B . 118 ALA C    1 1 
       23 57794 2 1 18 ALA CA   C -20.951  -7.036  -5.666 1.00 . B B . 118 ALA CA   1 1 
       23 57795 2 1 18 ALA CB   C -22.326  -7.064  -5.014 1.00 . B B . 118 ALA CB   1 1 
       23 57796 2 1 18 ALA H    H -20.171  -7.570  -3.776 1.00 . B B . 118 ALA H    1 1 
       23 57797 2 1 18 ALA HA   H -20.940  -7.760  -6.468 1.00 . B B . 118 ALA HA   1 1 
       23 57798 2 1 18 ALA HB1  H -23.088  -7.019  -5.777 1.00 . B B . 118 ALA HB1  1 1 
       23 57799 2 1 18 ALA HB2  H -22.426  -6.216  -4.353 1.00 . B B . 118 ALA HB2  1 1 
       23 57800 2 1 18 ALA HB3  H -22.436  -7.977  -4.447 1.00 . B B . 118 ALA HB3  1 1 
       23 57801 2 1 18 ALA N    N -19.922  -7.408  -4.706 1.00 . B B . 118 ALA N    1 1 
       23 57802 2 1 18 ALA O    O -20.774  -5.430  -7.438 1.00 . B B . 118 ALA O    1 1 
       23 57803 2 1 19 LEU C    C -18.808  -3.412  -6.805 1.00 . B B . 119 LEU C    1 1 
       23 57804 2 1 19 LEU CA   C -19.934  -3.379  -5.781 1.00 . B B . 119 LEU CA   1 1 
       23 57805 2 1 19 LEU CB   C -19.530  -2.526  -4.576 1.00 . B B . 119 LEU CB   1 1 
       23 57806 2 1 19 LEU CD1  C -20.731  -1.571  -2.590 1.00 . B B . 119 LEU CD1  1 1 
       23 57807 2 1 19 LEU CD2  C -20.281  -0.133  -4.589 1.00 . B B . 119 LEU CD2  1 1 
       23 57808 2 1 19 LEU CG   C -20.600  -1.541  -4.106 1.00 . B B . 119 LEU CG   1 1 
       23 57809 2 1 19 LEU H    H -20.178  -4.972  -4.412 1.00 . B B . 119 LEU H    1 1 
       23 57810 2 1 19 LEU HA   H -20.813  -2.950  -6.239 1.00 . B B . 119 LEU HA   1 1 
       23 57811 2 1 19 LEU HB2  H -19.290  -3.188  -3.757 1.00 . B B . 119 LEU HB2  1 1 
       23 57812 2 1 19 LEU HB3  H -18.645  -1.965  -4.836 1.00 . B B . 119 LEU HB3  1 1 
       23 57813 2 1 19 LEU HD11 H -20.967  -0.581  -2.229 1.00 . B B . 119 LEU HD11 1 1 
       23 57814 2 1 19 LEU HD12 H -19.799  -1.901  -2.155 1.00 . B B . 119 LEU HD12 1 1 
       23 57815 2 1 19 LEU HD13 H -21.521  -2.253  -2.311 1.00 . B B . 119 LEU HD13 1 1 
       23 57816 2 1 19 LEU HD21 H -19.594   0.336  -3.899 1.00 . B B . 119 LEU HD21 1 1 
       23 57817 2 1 19 LEU HD22 H -21.192   0.445  -4.640 1.00 . B B . 119 LEU HD22 1 1 
       23 57818 2 1 19 LEU HD23 H -19.829  -0.183  -5.568 1.00 . B B . 119 LEU HD23 1 1 
       23 57819 2 1 19 LEU HG   H -21.550  -1.832  -4.527 1.00 . B B . 119 LEU HG   1 1 
       23 57820 2 1 19 LEU N    N -20.264  -4.732  -5.358 1.00 . B B . 119 LEU N    1 1 
       23 57821 2 1 19 LEU O    O -18.763  -2.595  -7.722 1.00 . B B . 119 LEU O    1 1 
       23 57822 2 1 20 ALA C    C -17.312  -4.715  -8.994 1.00 . B B . 120 ALA C    1 1 
       23 57823 2 1 20 ALA CA   C -16.795  -4.539  -7.570 1.00 . B B . 120 ALA CA   1 1 
       23 57824 2 1 20 ALA CB   C -15.938  -5.732  -7.176 1.00 . B B . 120 ALA CB   1 1 
       23 57825 2 1 20 ALA H    H -18.007  -5.011  -5.904 1.00 . B B . 120 ALA H    1 1 
       23 57826 2 1 20 ALA HA   H -16.180  -3.651  -7.518 1.00 . B B . 120 ALA HA   1 1 
       23 57827 2 1 20 ALA HB1  H -16.493  -6.646  -7.323 1.00 . B B . 120 ALA HB1  1 1 
       23 57828 2 1 20 ALA HB2  H -15.645  -5.652  -6.137 1.00 . B B . 120 ALA HB2  1 1 
       23 57829 2 1 20 ALA HB3  H -15.055  -5.747  -7.795 1.00 . B B . 120 ALA HB3  1 1 
       23 57830 2 1 20 ALA N    N -17.909  -4.381  -6.649 1.00 . B B . 120 ALA N    1 1 
       23 57831 2 1 20 ALA O    O -16.868  -4.037  -9.921 1.00 . B B . 120 ALA O    1 1 
       23 57832 2 1 21 ALA C    C -19.779  -4.766 -10.867 1.00 . B B . 121 ALA C    1 1 
       23 57833 2 1 21 ALA CA   C -18.872  -5.905 -10.441 1.00 . B B . 121 ALA CA   1 1 
       23 57834 2 1 21 ALA CB   C -19.648  -7.211 -10.388 1.00 . B B . 121 ALA CB   1 1 
       23 57835 2 1 21 ALA H    H -18.586  -6.119  -8.371 1.00 . B B . 121 ALA H    1 1 
       23 57836 2 1 21 ALA HA   H -18.083  -6.011 -11.161 1.00 . B B . 121 ALA HA   1 1 
       23 57837 2 1 21 ALA HB1  H -19.960  -7.403  -9.371 1.00 . B B . 121 ALA HB1  1 1 
       23 57838 2 1 21 ALA HB2  H -19.017  -8.019 -10.728 1.00 . B B . 121 ALA HB2  1 1 
       23 57839 2 1 21 ALA HB3  H -20.517  -7.140 -11.024 1.00 . B B . 121 ALA HB3  1 1 
       23 57840 2 1 21 ALA N    N -18.268  -5.628  -9.150 1.00 . B B . 121 ALA N    1 1 
       23 57841 2 1 21 ALA O    O -19.859  -4.424 -12.047 1.00 . B B . 121 ALA O    1 1 
       23 57842 2 1 22 LEU C    C -20.640  -1.854 -10.644 1.00 . B B . 122 LEU C    1 1 
       23 57843 2 1 22 LEU CA   C -21.385  -3.094 -10.160 1.00 . B B . 122 LEU CA   1 1 
       23 57844 2 1 22 LEU CB   C -22.197  -2.766  -8.907 1.00 . B B . 122 LEU CB   1 1 
       23 57845 2 1 22 LEU CD1  C -24.158  -3.273  -7.428 1.00 . B B . 122 LEU CD1  1 1 
       23 57846 2 1 22 LEU CD2  C -24.059  -4.236  -9.733 1.00 . B B . 122 LEU CD2  1 1 
       23 57847 2 1 22 LEU CG   C -23.246  -3.812  -8.518 1.00 . B B . 122 LEU CG   1 1 
       23 57848 2 1 22 LEU H    H -20.366  -4.513  -8.976 1.00 . B B . 122 LEU H    1 1 
       23 57849 2 1 22 LEU HA   H -22.055  -3.420 -10.935 1.00 . B B . 122 LEU HA   1 1 
       23 57850 2 1 22 LEU HB2  H -21.510  -2.653  -8.080 1.00 . B B . 122 LEU HB2  1 1 
       23 57851 2 1 22 LEU HB3  H -22.701  -1.826  -9.066 1.00 . B B . 122 LEU HB3  1 1 
       23 57852 2 1 22 LEU HD11 H -25.060  -3.865  -7.387 1.00 . B B . 122 LEU HD11 1 1 
       23 57853 2 1 22 LEU HD12 H -24.413  -2.246  -7.647 1.00 . B B . 122 LEU HD12 1 1 
       23 57854 2 1 22 LEU HD13 H -23.650  -3.323  -6.477 1.00 . B B . 122 LEU HD13 1 1 
       23 57855 2 1 22 LEU HD21 H -24.874  -4.869  -9.418 1.00 . B B . 122 LEU HD21 1 1 
       23 57856 2 1 22 LEU HD22 H -23.424  -4.780 -10.417 1.00 . B B . 122 LEU HD22 1 1 
       23 57857 2 1 22 LEU HD23 H -24.452  -3.360 -10.226 1.00 . B B . 122 LEU HD23 1 1 
       23 57858 2 1 22 LEU HG   H -22.744  -4.686  -8.129 1.00 . B B . 122 LEU HG   1 1 
       23 57859 2 1 22 LEU N    N -20.469  -4.189  -9.894 1.00 . B B . 122 LEU N    1 1 
       23 57860 2 1 22 LEU O    O -21.207  -1.010 -11.337 1.00 . B B . 122 LEU O    1 1 
       23 57861 2 1 23 GLN C    C -18.056  -0.754 -12.115 1.00 . B B . 123 GLN C    1 1 
       23 57862 2 1 23 GLN CA   C -18.551  -0.610 -10.675 1.00 . B B . 123 GLN CA   1 1 
       23 57863 2 1 23 GLN CB   C -17.365  -0.453  -9.721 1.00 . B B . 123 GLN CB   1 1 
       23 57864 2 1 23 GLN CD   C -16.438   1.833  -9.174 1.00 . B B . 123 GLN CD   1 1 
       23 57865 2 1 23 GLN CG   C -17.464   0.773  -8.828 1.00 . B B . 123 GLN CG   1 1 
       23 57866 2 1 23 GLN H    H -18.968  -2.452  -9.723 1.00 . B B . 123 GLN H    1 1 
       23 57867 2 1 23 GLN HA   H -19.167   0.273 -10.610 1.00 . B B . 123 GLN HA   1 1 
       23 57868 2 1 23 GLN HB2  H -17.308  -1.328  -9.089 1.00 . B B . 123 GLN HB2  1 1 
       23 57869 2 1 23 GLN HB3  H -16.456  -0.378 -10.300 1.00 . B B . 123 GLN HB3  1 1 
       23 57870 2 1 23 GLN HE21 H -14.974   0.666  -8.509 1.00 . B B . 123 GLN HE21 1 1 
       23 57871 2 1 23 GLN HE22 H -14.486   2.205  -9.122 1.00 . B B . 123 GLN HE22 1 1 
       23 57872 2 1 23 GLN HG2  H -18.450   1.199  -8.933 1.00 . B B . 123 GLN HG2  1 1 
       23 57873 2 1 23 GLN HG3  H -17.313   0.468  -7.802 1.00 . B B . 123 GLN HG3  1 1 
       23 57874 2 1 23 GLN N    N -19.368  -1.749 -10.277 1.00 . B B . 123 GLN N    1 1 
       23 57875 2 1 23 GLN NE2  N -15.171   1.538  -8.909 1.00 . B B . 123 GLN NE2  1 1 
       23 57876 2 1 23 GLN O    O -17.506   0.188 -12.686 1.00 . B B . 123 GLN O    1 1 
       23 57877 2 1 23 GLN OE1  O -16.780   2.904  -9.676 1.00 . B B . 123 GLN OE1  1 1 
       23 57878 2 1 24 GLY C    C -16.498  -2.893 -14.146 1.00 . B B . 124 GLY C    1 1 
       23 57879 2 1 24 GLY CA   C -17.823  -2.162 -14.069 1.00 . B B . 124 GLY CA   1 1 
       23 57880 2 1 24 GLY H    H -18.701  -2.650 -12.204 1.00 . B B . 124 GLY H    1 1 
       23 57881 2 1 24 GLY HA2  H -18.575  -2.749 -14.578 1.00 . B B . 124 GLY HA2  1 1 
       23 57882 2 1 24 GLY HA3  H -17.728  -1.209 -14.568 1.00 . B B . 124 GLY HA3  1 1 
       23 57883 2 1 24 GLY N    N -18.256  -1.933 -12.701 1.00 . B B . 124 GLY N    1 1 
       23 57884 2 1 24 GLY O    O -15.726  -2.694 -15.084 1.00 . B B . 124 GLY O    1 1 
       23 57885 2 1 25 LYS C    C -15.146  -5.714 -12.189 1.00 . B B . 125 LYS C    1 1 
       23 57886 2 1 25 LYS CA   C -14.991  -4.502 -13.111 1.00 . B B . 125 LYS CA   1 1 
       23 57887 2 1 25 LYS CB   C -13.844  -3.599 -12.645 1.00 . B B . 125 LYS CB   1 1 
       23 57888 2 1 25 LYS CD   C -13.142  -1.852 -10.983 1.00 . B B . 125 LYS CD   1 1 
       23 57889 2 1 25 LYS CE   C -13.567  -1.105  -9.729 1.00 . B B . 125 LYS CE   1 1 
       23 57890 2 1 25 LYS CG   C -14.016  -3.071 -11.230 1.00 . B B . 125 LYS CG   1 1 
       23 57891 2 1 25 LYS H    H -16.889  -3.851 -12.438 1.00 . B B . 125 LYS H    1 1 
       23 57892 2 1 25 LYS HA   H -14.781  -4.851 -14.111 1.00 . B B . 125 LYS HA   1 1 
       23 57893 2 1 25 LYS HB2  H -12.919  -4.155 -12.689 1.00 . B B . 125 LYS HB2  1 1 
       23 57894 2 1 25 LYS HB3  H -13.774  -2.754 -13.314 1.00 . B B . 125 LYS HB3  1 1 
       23 57895 2 1 25 LYS HD2  H -12.118  -2.173 -10.867 1.00 . B B . 125 LYS HD2  1 1 
       23 57896 2 1 25 LYS HD3  H -13.219  -1.188 -11.830 1.00 . B B . 125 LYS HD3  1 1 
       23 57897 2 1 25 LYS HE2  H -14.556  -0.700  -9.885 1.00 . B B . 125 LYS HE2  1 1 
       23 57898 2 1 25 LYS HE3  H -13.591  -1.800  -8.902 1.00 . B B . 125 LYS HE3  1 1 
       23 57899 2 1 25 LYS HG2  H -15.050  -2.795 -11.083 1.00 . B B . 125 LYS HG2  1 1 
       23 57900 2 1 25 LYS HG3  H -13.745  -3.847 -10.530 1.00 . B B . 125 LYS HG3  1 1 
       23 57901 2 1 25 LYS HZ1  H -12.680   0.226  -8.385 1.00 . B B . 125 LYS HZ1  1 1 
       23 57902 2 1 25 LYS HZ2  H -12.892   0.860  -9.939 1.00 . B B . 125 LYS HZ2  1 1 
       23 57903 2 1 25 LYS HZ3  H -11.660  -0.259  -9.646 1.00 . B B . 125 LYS HZ3  1 1 
       23 57904 2 1 25 LYS N    N -16.233  -3.738 -13.157 1.00 . B B . 125 LYS N    1 1 
       23 57905 2 1 25 LYS NZ   N -12.634   0.008  -9.402 1.00 . B B . 125 LYS NZ   1 1 
       23 57906 2 1 25 LYS O    O -16.249  -6.223 -12.014 1.00 . B B . 125 LYS O    1 1 
       23 57907 2 1 26 THR C    C -13.522  -6.952  -9.336 1.00 . B B . 126 THR C    1 1 
       23 57908 2 1 26 THR CA   C -14.088  -7.323 -10.700 1.00 . B B . 126 THR CA   1 1 
       23 57909 2 1 26 THR CB   C -13.306  -8.496 -11.291 1.00 . B B . 126 THR CB   1 1 
       23 57910 2 1 26 THR CG2  C -11.854  -8.169 -11.569 1.00 . B B . 126 THR CG2  1 1 
       23 57911 2 1 26 THR H    H -13.187  -5.738 -11.772 1.00 . B B . 126 THR H    1 1 
       23 57912 2 1 26 THR HA   H -15.122  -7.614 -10.579 1.00 . B B . 126 THR HA   1 1 
       23 57913 2 1 26 THR HB   H -13.764  -8.788 -12.225 1.00 . B B . 126 THR HB   1 1 
       23 57914 2 1 26 THR HG1  H -14.234  -9.753 -10.111 1.00 . B B . 126 THR HG1  1 1 
       23 57915 2 1 26 THR HG21 H -11.565  -7.300 -10.996 1.00 . B B . 126 THR HG21 1 1 
       23 57916 2 1 26 THR HG22 H -11.727  -7.965 -12.622 1.00 . B B . 126 THR HG22 1 1 
       23 57917 2 1 26 THR HG23 H -11.235  -9.008 -11.287 1.00 . B B . 126 THR HG23 1 1 
       23 57918 2 1 26 THR N    N -14.045  -6.176 -11.602 1.00 . B B . 126 THR N    1 1 
       23 57919 2 1 26 THR O    O -12.684  -6.058  -9.228 1.00 . B B . 126 THR O    1 1 
       23 57920 2 1 26 THR OG1  O -13.335  -9.609 -10.415 1.00 . B B . 126 THR OG1  1 1 
       23 57921 2 1 27 ILE C    C -11.993  -7.468  -6.864 1.00 . B B . 127 ILE C    1 1 
       23 57922 2 1 27 ILE CA   C -13.514  -7.359  -6.940 1.00 . B B . 127 ILE CA   1 1 
       23 57923 2 1 27 ILE CB   C -14.215  -8.251  -5.874 1.00 . B B . 127 ILE CB   1 1 
       23 57924 2 1 27 ILE CD1  C -13.199  -7.226  -3.801 1.00 . B B . 127 ILE CD1  1 1 
       23 57925 2 1 27 ILE CG1  C -13.332  -8.460  -4.652 1.00 . B B . 127 ILE CG1  1 1 
       23 57926 2 1 27 ILE CG2  C -14.645  -9.586  -6.446 1.00 . B B . 127 ILE CG2  1 1 
       23 57927 2 1 27 ILE H    H -14.659  -8.332  -8.441 1.00 . B B . 127 ILE H    1 1 
       23 57928 2 1 27 ILE HA   H -13.768  -6.335  -6.722 1.00 . B B . 127 ILE HA   1 1 
       23 57929 2 1 27 ILE HB   H -15.111  -7.738  -5.558 1.00 . B B . 127 ILE HB   1 1 
       23 57930 2 1 27 ILE HD11 H -12.806  -6.418  -4.399 1.00 . B B . 127 ILE HD11 1 1 
       23 57931 2 1 27 ILE HD12 H -12.529  -7.425  -2.977 1.00 . B B . 127 ILE HD12 1 1 
       23 57932 2 1 27 ILE HD13 H -14.168  -6.953  -3.423 1.00 . B B . 127 ILE HD13 1 1 
       23 57933 2 1 27 ILE HG12 H -13.764  -9.234  -4.042 1.00 . B B . 127 ILE HG12 1 1 
       23 57934 2 1 27 ILE HG13 H -12.349  -8.757  -4.969 1.00 . B B . 127 ILE HG13 1 1 
       23 57935 2 1 27 ILE HG21 H -14.094  -9.791  -7.351 1.00 . B B . 127 ILE HG21 1 1 
       23 57936 2 1 27 ILE HG22 H -15.702  -9.546  -6.662 1.00 . B B . 127 ILE HG22 1 1 
       23 57937 2 1 27 ILE HG23 H -14.458 -10.364  -5.721 1.00 . B B . 127 ILE HG23 1 1 
       23 57938 2 1 27 ILE N    N -13.986  -7.636  -8.295 1.00 . B B . 127 ILE N    1 1 
       23 57939 2 1 27 ILE O    O -11.364  -6.846  -6.012 1.00 . B B . 127 ILE O    1 1 
       23 57940 2 1 28 LYS C    C  -9.338  -6.978  -8.178 1.00 . B B . 128 LYS C    1 1 
       23 57941 2 1 28 LYS CA   C  -9.951  -8.335  -7.825 1.00 . B B . 128 LYS CA   1 1 
       23 57942 2 1 28 LYS CB   C  -9.527  -9.393  -8.849 1.00 . B B . 128 LYS CB   1 1 
       23 57943 2 1 28 LYS CD   C  -7.680 -10.453  -7.514 1.00 . B B . 128 LYS CD   1 1 
       23 57944 2 1 28 LYS CE   C  -7.434 -11.935  -7.755 1.00 . B B . 128 LYS CE   1 1 
       23 57945 2 1 28 LYS CG   C  -8.045  -9.728  -8.800 1.00 . B B . 128 LYS CG   1 1 
       23 57946 2 1 28 LYS H    H -11.938  -8.664  -8.467 1.00 . B B . 128 LYS H    1 1 
       23 57947 2 1 28 LYS HA   H  -9.613  -8.632  -6.843 1.00 . B B . 128 LYS HA   1 1 
       23 57948 2 1 28 LYS HB2  H -10.086 -10.299  -8.666 1.00 . B B . 128 LYS HB2  1 1 
       23 57949 2 1 28 LYS HB3  H  -9.760  -9.031  -9.840 1.00 . B B . 128 LYS HB3  1 1 
       23 57950 2 1 28 LYS HD2  H  -6.783 -10.013  -7.106 1.00 . B B . 128 LYS HD2  1 1 
       23 57951 2 1 28 LYS HD3  H  -8.490 -10.343  -6.808 1.00 . B B . 128 LYS HD3  1 1 
       23 57952 2 1 28 LYS HE2  H  -7.051 -12.377  -6.847 1.00 . B B . 128 LYS HE2  1 1 
       23 57953 2 1 28 LYS HE3  H  -8.371 -12.404  -8.016 1.00 . B B . 128 LYS HE3  1 1 
       23 57954 2 1 28 LYS HG2  H  -7.802 -10.362  -9.640 1.00 . B B . 128 LYS HG2  1 1 
       23 57955 2 1 28 LYS HG3  H  -7.476  -8.812  -8.860 1.00 . B B . 128 LYS HG3  1 1 
       23 57956 2 1 28 LYS HZ1  H  -5.804 -11.355  -8.927 1.00 . B B . 128 LYS HZ1  1 1 
       23 57957 2 1 28 LYS HZ2  H  -6.955 -12.273  -9.760 1.00 . B B . 128 LYS HZ2  1 1 
       23 57958 2 1 28 LYS HZ3  H  -5.903 -13.024  -8.668 1.00 . B B . 128 LYS HZ3  1 1 
       23 57959 2 1 28 LYS N    N -11.400  -8.216  -7.786 1.00 . B B . 128 LYS N    1 1 
       23 57960 2 1 28 LYS NZ   N  -6.456 -12.163  -8.855 1.00 . B B . 128 LYS NZ   1 1 
       23 57961 2 1 28 LYS O    O  -8.153  -6.735  -7.951 1.00 . B B . 128 LYS O    1 1 
       23 57962 2 1 29 GLN C    C -10.323  -3.720  -8.156 1.00 . B B . 129 GLN C    1 1 
       23 57963 2 1 29 GLN CA   C  -9.763  -4.752  -9.121 1.00 . B B . 129 GLN CA   1 1 
       23 57964 2 1 29 GLN CB   C -10.289  -4.434 -10.518 1.00 . B B . 129 GLN CB   1 1 
       23 57965 2 1 29 GLN CD   C  -8.732  -4.418 -12.507 1.00 . B B . 129 GLN CD   1 1 
       23 57966 2 1 29 GLN CG   C  -9.325  -3.620 -11.363 1.00 . B B . 129 GLN CG   1 1 
       23 57967 2 1 29 GLN H    H -11.106  -6.358  -8.879 1.00 . B B . 129 GLN H    1 1 
       23 57968 2 1 29 GLN HA   H  -8.685  -4.705  -9.120 1.00 . B B . 129 GLN HA   1 1 
       23 57969 2 1 29 GLN HB2  H -10.496  -5.360 -11.033 1.00 . B B . 129 GLN HB2  1 1 
       23 57970 2 1 29 GLN HB3  H -11.212  -3.871 -10.418 1.00 . B B . 129 GLN HB3  1 1 
       23 57971 2 1 29 GLN HE21 H  -7.103  -3.279 -12.491 1.00 . B B . 129 GLN HE21 1 1 
       23 57972 2 1 29 GLN HE22 H  -7.126  -4.540 -13.672 1.00 . B B . 129 GLN HE22 1 1 
       23 57973 2 1 29 GLN HG2  H  -9.856  -2.773 -11.772 1.00 . B B . 129 GLN HG2  1 1 
       23 57974 2 1 29 GLN HG3  H  -8.522  -3.270 -10.731 1.00 . B B . 129 GLN HG3  1 1 
       23 57975 2 1 29 GLN N    N -10.175  -6.096  -8.731 1.00 . B B . 129 GLN N    1 1 
       23 57976 2 1 29 GLN NE2  N  -7.532  -4.041 -12.933 1.00 . B B . 129 GLN NE2  1 1 
       23 57977 2 1 29 GLN O    O  -9.623  -2.810  -7.712 1.00 . B B . 129 GLN O    1 1 
       23 57978 2 1 29 GLN OE1  O  -9.346  -5.364 -13.002 1.00 . B B . 129 GLN OE1  1 1 
       23 57979 2 1 30 TYR C    C -11.649  -2.898  -5.606 1.00 . B B . 130 TYR C    1 1 
       23 57980 2 1 30 TYR CA   C -12.306  -2.948  -6.980 1.00 . B B . 130 TYR CA   1 1 
       23 57981 2 1 30 TYR CB   C -13.759  -3.398  -6.850 1.00 . B B . 130 TYR CB   1 1 
       23 57982 2 1 30 TYR CD1  C -14.792  -1.230  -6.126 1.00 . B B . 130 TYR CD1  1 1 
       23 57983 2 1 30 TYR CD2  C -15.113  -3.146  -4.750 1.00 . B B . 130 TYR CD2  1 1 
       23 57984 2 1 30 TYR CE1  C -15.543  -0.469  -5.250 1.00 . B B . 130 TYR CE1  1 1 
       23 57985 2 1 30 TYR CE2  C -15.863  -2.399  -3.867 1.00 . B B . 130 TYR CE2  1 1 
       23 57986 2 1 30 TYR CG   C -14.568  -2.574  -5.889 1.00 . B B . 130 TYR CG   1 1 
       23 57987 2 1 30 TYR CZ   C -16.077  -1.059  -4.121 1.00 . B B . 130 TYR CZ   1 1 
       23 57988 2 1 30 TYR H    H -12.105  -4.603  -8.271 1.00 . B B . 130 TYR H    1 1 
       23 57989 2 1 30 TYR HA   H -12.279  -1.965  -7.421 1.00 . B B . 130 TYR HA   1 1 
       23 57990 2 1 30 TYR HB2  H -14.233  -3.339  -7.818 1.00 . B B . 130 TYR HB2  1 1 
       23 57991 2 1 30 TYR HB3  H -13.779  -4.423  -6.509 1.00 . B B . 130 TYR HB3  1 1 
       23 57992 2 1 30 TYR HD1  H -14.365  -0.779  -7.014 1.00 . B B . 130 TYR HD1  1 1 
       23 57993 2 1 30 TYR HD2  H -14.940  -4.195  -4.558 1.00 . B B . 130 TYR HD2  1 1 
       23 57994 2 1 30 TYR HE1  H -15.709   0.579  -5.450 1.00 . B B . 130 TYR HE1  1 1 
       23 57995 2 1 30 TYR HE2  H -16.276  -2.864  -2.983 1.00 . B B . 130 TYR HE2  1 1 
       23 57996 2 1 30 TYR HH   H -17.381   0.302  -3.742 1.00 . B B . 130 TYR HH   1 1 
       23 57997 2 1 30 TYR N    N -11.607  -3.864  -7.864 1.00 . B B . 130 TYR N    1 1 
       23 57998 2 1 30 TYR O    O -11.337  -1.823  -5.096 1.00 . B B . 130 TYR O    1 1 
       23 57999 2 1 30 TYR OH   O -16.830  -0.310  -3.246 1.00 . B B . 130 TYR OH   1 1 
       23 58000 2 1 31 ALA C    C  -9.355  -3.669  -3.799 1.00 . B B . 131 ALA C    1 1 
       23 58001 2 1 31 ALA CA   C -10.790  -4.150  -3.718 1.00 . B B . 131 ALA CA   1 1 
       23 58002 2 1 31 ALA CB   C -10.836  -5.572  -3.184 1.00 . B B . 131 ALA CB   1 1 
       23 58003 2 1 31 ALA H    H -11.686  -4.887  -5.485 1.00 . B B . 131 ALA H    1 1 
       23 58004 2 1 31 ALA HA   H -11.332  -3.514  -3.040 1.00 . B B . 131 ALA HA   1 1 
       23 58005 2 1 31 ALA HB1  H  -9.940  -5.774  -2.618 1.00 . B B . 131 ALA HB1  1 1 
       23 58006 2 1 31 ALA HB2  H -10.902  -6.264  -4.009 1.00 . B B . 131 ALA HB2  1 1 
       23 58007 2 1 31 ALA HB3  H -11.700  -5.689  -2.546 1.00 . B B . 131 ALA HB3  1 1 
       23 58008 2 1 31 ALA N    N -11.428  -4.065  -5.022 1.00 . B B . 131 ALA N    1 1 
       23 58009 2 1 31 ALA O    O  -8.810  -3.125  -2.843 1.00 . B B . 131 ALA O    1 1 
       23 58010 2 1 32 LEU C    C  -7.166  -2.007  -4.975 1.00 . B B . 132 LEU C    1 1 
       23 58011 2 1 32 LEU CA   C  -7.374  -3.503  -5.182 1.00 . B B . 132 LEU CA   1 1 
       23 58012 2 1 32 LEU CB   C  -6.974  -3.886  -6.605 1.00 . B B . 132 LEU CB   1 1 
       23 58013 2 1 32 LEU CD1  C  -5.168  -4.462  -8.246 1.00 . B B . 132 LEU CD1  1 1 
       23 58014 2 1 32 LEU CD2  C  -5.018  -2.346  -6.927 1.00 . B B . 132 LEU CD2  1 1 
       23 58015 2 1 32 LEU CG   C  -5.477  -3.795  -6.916 1.00 . B B . 132 LEU CG   1 1 
       23 58016 2 1 32 LEU H    H  -9.242  -4.336  -5.671 1.00 . B B . 132 LEU H    1 1 
       23 58017 2 1 32 LEU HA   H  -6.761  -4.047  -4.488 1.00 . B B . 132 LEU HA   1 1 
       23 58018 2 1 32 LEU HB2  H  -7.297  -4.901  -6.780 1.00 . B B . 132 LEU HB2  1 1 
       23 58019 2 1 32 LEU HB3  H  -7.501  -3.237  -7.286 1.00 . B B . 132 LEU HB3  1 1 
       23 58020 2 1 32 LEU HD11 H  -4.968  -5.510  -8.084 1.00 . B B . 132 LEU HD11 1 1 
       23 58021 2 1 32 LEU HD12 H  -4.302  -3.993  -8.689 1.00 . B B . 132 LEU HD12 1 1 
       23 58022 2 1 32 LEU HD13 H  -6.014  -4.354  -8.907 1.00 . B B . 132 LEU HD13 1 1 
       23 58023 2 1 32 LEU HD21 H  -4.846  -2.018  -5.912 1.00 . B B . 132 LEU HD21 1 1 
       23 58024 2 1 32 LEU HD22 H  -5.779  -1.729  -7.380 1.00 . B B . 132 LEU HD22 1 1 
       23 58025 2 1 32 LEU HD23 H  -4.101  -2.262  -7.492 1.00 . B B . 132 LEU HD23 1 1 
       23 58026 2 1 32 LEU HG   H  -4.927  -4.313  -6.149 1.00 . B B . 132 LEU HG   1 1 
       23 58027 2 1 32 LEU N    N  -8.750  -3.889  -4.952 1.00 . B B . 132 LEU N    1 1 
       23 58028 2 1 32 LEU O    O  -6.252  -1.585  -4.268 1.00 . B B . 132 LEU O    1 1 
       23 58029 2 1 33 GLU C    C  -8.344   0.820  -4.228 1.00 . B B . 133 GLU C    1 1 
       23 58030 2 1 33 GLU CA   C  -7.900   0.242  -5.563 1.00 . B B . 133 GLU CA   1 1 
       23 58031 2 1 33 GLU CB   C  -8.726   0.871  -6.682 1.00 . B B . 133 GLU CB   1 1 
       23 58032 2 1 33 GLU CD   C  -7.966   1.390  -9.036 1.00 . B B . 133 GLU CD   1 1 
       23 58033 2 1 33 GLU CG   C  -8.408   0.316  -8.062 1.00 . B B . 133 GLU CG   1 1 
       23 58034 2 1 33 GLU H    H  -8.691  -1.614  -6.196 1.00 . B B . 133 GLU H    1 1 
       23 58035 2 1 33 GLU HA   H  -6.869   0.491  -5.708 1.00 . B B . 133 GLU HA   1 1 
       23 58036 2 1 33 GLU HB2  H  -9.775   0.694  -6.478 1.00 . B B . 133 GLU HB2  1 1 
       23 58037 2 1 33 GLU HB3  H  -8.547   1.935  -6.693 1.00 . B B . 133 GLU HB3  1 1 
       23 58038 2 1 33 GLU HG2  H  -7.615  -0.411  -7.969 1.00 . B B . 133 GLU HG2  1 1 
       23 58039 2 1 33 GLU HG3  H  -9.292  -0.165  -8.455 1.00 . B B . 133 GLU HG3  1 1 
       23 58040 2 1 33 GLU N    N  -8.001  -1.212  -5.629 1.00 . B B . 133 GLU N    1 1 
       23 58041 2 1 33 GLU O    O  -7.691   1.704  -3.677 1.00 . B B . 133 GLU O    1 1 
       23 58042 2 1 33 GLU OE1  O  -8.639   2.440  -9.109 1.00 . B B . 133 GLU OE1  1 1 
       23 58043 2 1 33 GLU OE2  O  -6.947   1.182  -9.727 1.00 . B B . 133 GLU OE2  1 1 
       23 58044 2 1 34 ARG C    C  -9.005   0.882  -1.362 1.00 . B B . 134 ARG C    1 1 
       23 58045 2 1 34 ARG CA   C -10.033   0.857  -2.486 1.00 . B B . 134 ARG CA   1 1 
       23 58046 2 1 34 ARG CB   C -11.242   0.030  -2.074 1.00 . B B . 134 ARG CB   1 1 
       23 58047 2 1 34 ARG CD   C -13.731   0.090  -1.926 1.00 . B B . 134 ARG CD   1 1 
       23 58048 2 1 34 ARG CG   C -12.455   0.878  -1.750 1.00 . B B . 134 ARG CG   1 1 
       23 58049 2 1 34 ARG CZ   C -15.001   1.719  -3.270 1.00 . B B . 134 ARG CZ   1 1 
       23 58050 2 1 34 ARG H    H  -9.960  -0.326  -4.244 1.00 . B B . 134 ARG H    1 1 
       23 58051 2 1 34 ARG HA   H -10.359   1.872  -2.666 1.00 . B B . 134 ARG HA   1 1 
       23 58052 2 1 34 ARG HB2  H -11.500  -0.638  -2.883 1.00 . B B . 134 ARG HB2  1 1 
       23 58053 2 1 34 ARG HB3  H -10.990  -0.553  -1.202 1.00 . B B . 134 ARG HB3  1 1 
       23 58054 2 1 34 ARG HD2  H -13.601  -0.585  -2.760 1.00 . B B . 134 ARG HD2  1 1 
       23 58055 2 1 34 ARG HD3  H -13.909  -0.475  -1.024 1.00 . B B . 134 ARG HD3  1 1 
       23 58056 2 1 34 ARG HE   H -15.592   0.971  -1.515 1.00 . B B . 134 ARG HE   1 1 
       23 58057 2 1 34 ARG HG2  H -12.388   1.214  -0.728 1.00 . B B . 134 ARG HG2  1 1 
       23 58058 2 1 34 ARG HG3  H -12.475   1.730  -2.413 1.00 . B B . 134 ARG HG3  1 1 
       23 58059 2 1 34 ARG HH11 H -13.251   1.136  -4.101 1.00 . B B . 134 ARG HH11 1 1 
       23 58060 2 1 34 ARG HH12 H -14.159   2.292  -5.016 1.00 . B B . 134 ARG HH12 1 1 
       23 58061 2 1 34 ARG HH21 H -16.789   2.487  -2.722 1.00 . B B . 134 ARG HH21 1 1 
       23 58062 2 1 34 ARG HH22 H -16.168   3.058  -4.234 1.00 . B B . 134 ARG HH22 1 1 
       23 58063 2 1 34 ARG N    N  -9.475   0.354  -3.739 1.00 . B B . 134 ARG N    1 1 
       23 58064 2 1 34 ARG NE   N -14.878   0.955  -2.187 1.00 . B B . 134 ARG NE   1 1 
       23 58065 2 1 34 ARG NH1  N -14.060   1.715  -4.205 1.00 . B B . 134 ARG NH1  1 1 
       23 58066 2 1 34 ARG NH2  N -16.074   2.484  -3.421 1.00 . B B . 134 ARG NH2  1 1 
       23 58067 2 1 34 ARG O    O  -9.113   1.678  -0.429 1.00 . B B . 134 ARG O    1 1 
       23 58068 2 1 35 LEU C    C  -5.969   1.097  -0.658 1.00 . B B . 135 LEU C    1 1 
       23 58069 2 1 35 LEU CA   C  -6.958  -0.047  -0.459 1.00 . B B . 135 LEU CA   1 1 
       23 58070 2 1 35 LEU CB   C  -6.254  -1.396  -0.554 1.00 . B B . 135 LEU CB   1 1 
       23 58071 2 1 35 LEU CD1  C  -6.527  -3.837  -1.058 1.00 . B B . 135 LEU CD1  1 1 
       23 58072 2 1 35 LEU CD2  C  -7.590  -2.841   0.972 1.00 . B B . 135 LEU CD2  1 1 
       23 58073 2 1 35 LEU CG   C  -7.184  -2.600  -0.466 1.00 . B B . 135 LEU CG   1 1 
       23 58074 2 1 35 LEU H    H  -7.970  -0.587  -2.217 1.00 . B B . 135 LEU H    1 1 
       23 58075 2 1 35 LEU HA   H  -7.414   0.047   0.515 1.00 . B B . 135 LEU HA   1 1 
       23 58076 2 1 35 LEU HB2  H  -5.736  -1.439  -1.498 1.00 . B B . 135 LEU HB2  1 1 
       23 58077 2 1 35 LEU HB3  H  -5.531  -1.464   0.243 1.00 . B B . 135 LEU HB3  1 1 
       23 58078 2 1 35 LEU HD11 H  -7.280  -4.459  -1.522 1.00 . B B . 135 LEU HD11 1 1 
       23 58079 2 1 35 LEU HD12 H  -6.035  -4.395  -0.276 1.00 . B B . 135 LEU HD12 1 1 
       23 58080 2 1 35 LEU HD13 H  -5.801  -3.539  -1.800 1.00 . B B . 135 LEU HD13 1 1 
       23 58081 2 1 35 LEU HD21 H  -7.913  -3.863   1.089 1.00 . B B . 135 LEU HD21 1 1 
       23 58082 2 1 35 LEU HD22 H  -8.400  -2.176   1.234 1.00 . B B . 135 LEU HD22 1 1 
       23 58083 2 1 35 LEU HD23 H  -6.747  -2.652   1.615 1.00 . B B . 135 LEU HD23 1 1 
       23 58084 2 1 35 LEU HG   H  -8.080  -2.393  -1.032 1.00 . B B . 135 LEU HG   1 1 
       23 58085 2 1 35 LEU N    N  -8.008   0.018  -1.456 1.00 . B B . 135 LEU N    1 1 
       23 58086 2 1 35 LEU O    O  -5.228   1.459   0.255 1.00 . B B . 135 LEU O    1 1 
       23 58087 2 1 36 PHE C    C  -5.802   3.829  -3.035 1.00 . B B . 136 PHE C    1 1 
       23 58088 2 1 36 PHE CA   C  -5.083   2.772  -2.192 1.00 . B B . 136 PHE CA   1 1 
       23 58089 2 1 36 PHE CB   C  -3.859   2.268  -2.956 1.00 . B B . 136 PHE CB   1 1 
       23 58090 2 1 36 PHE CD1  C  -4.025  -0.209  -2.654 1.00 . B B . 136 PHE CD1  1 1 
       23 58091 2 1 36 PHE CD2  C  -2.097   0.915  -1.819 1.00 . B B . 136 PHE CD2  1 1 
       23 58092 2 1 36 PHE CE1  C  -3.527  -1.402  -2.214 1.00 . B B . 136 PHE CE1  1 1 
       23 58093 2 1 36 PHE CE2  C  -1.588  -0.286  -1.378 1.00 . B B . 136 PHE CE2  1 1 
       23 58094 2 1 36 PHE CG   C  -3.321   0.966  -2.462 1.00 . B B . 136 PHE CG   1 1 
       23 58095 2 1 36 PHE CZ   C  -2.307  -1.446  -1.576 1.00 . B B . 136 PHE CZ   1 1 
       23 58096 2 1 36 PHE H    H  -6.587   1.333  -2.548 1.00 . B B . 136 PHE H    1 1 
       23 58097 2 1 36 PHE HA   H  -4.764   3.218  -1.268 1.00 . B B . 136 PHE HA   1 1 
       23 58098 2 1 36 PHE HB2  H  -4.120   2.136  -3.992 1.00 . B B . 136 PHE HB2  1 1 
       23 58099 2 1 36 PHE HB3  H  -3.069   3.000  -2.879 1.00 . B B . 136 PHE HB3  1 1 
       23 58100 2 1 36 PHE HD1  H  -4.979  -0.188  -3.152 1.00 . B B . 136 PHE HD1  1 1 
       23 58101 2 1 36 PHE HD2  H  -1.539   1.826  -1.664 1.00 . B B . 136 PHE HD2  1 1 
       23 58102 2 1 36 PHE HE1  H  -4.094  -2.306  -2.371 1.00 . B B . 136 PHE HE1  1 1 
       23 58103 2 1 36 PHE HE2  H  -0.632  -0.319  -0.876 1.00 . B B . 136 PHE HE2  1 1 
       23 58104 2 1 36 PHE HZ   H  -1.914  -2.384  -1.236 1.00 . B B . 136 PHE HZ   1 1 
       23 58105 2 1 36 PHE N    N  -5.971   1.665  -1.864 1.00 . B B . 136 PHE N    1 1 
       23 58106 2 1 36 PHE O    O  -5.350   4.171  -4.128 1.00 . B B . 136 PHE O    1 1 
       23 58107 2 1 37 PRO C    C  -6.814   6.563  -3.692 1.00 . B B . 137 PRO C    1 1 
       23 58108 2 1 37 PRO CA   C  -7.689   5.391  -3.271 1.00 . B B . 137 PRO CA   1 1 
       23 58109 2 1 37 PRO CB   C  -8.738   5.851  -2.258 1.00 . B B . 137 PRO CB   1 1 
       23 58110 2 1 37 PRO CD   C  -7.553   4.032  -1.250 1.00 . B B . 137 PRO CD   1 1 
       23 58111 2 1 37 PRO CG   C  -8.897   4.704  -1.324 1.00 . B B . 137 PRO CG   1 1 
       23 58112 2 1 37 PRO HA   H  -8.180   4.976  -4.140 1.00 . B B . 137 PRO HA   1 1 
       23 58113 2 1 37 PRO HB2  H  -8.381   6.733  -1.744 1.00 . B B . 137 PRO HB2  1 1 
       23 58114 2 1 37 PRO HB3  H  -9.662   6.075  -2.768 1.00 . B B . 137 PRO HB3  1 1 
       23 58115 2 1 37 PRO HD2  H  -6.976   4.431  -0.429 1.00 . B B . 137 PRO HD2  1 1 
       23 58116 2 1 37 PRO HD3  H  -7.672   2.966  -1.147 1.00 . B B . 137 PRO HD3  1 1 
       23 58117 2 1 37 PRO HG2  H  -9.189   5.064  -0.350 1.00 . B B . 137 PRO HG2  1 1 
       23 58118 2 1 37 PRO HG3  H  -9.636   4.019  -1.708 1.00 . B B . 137 PRO HG3  1 1 
       23 58119 2 1 37 PRO N    N  -6.931   4.369  -2.544 1.00 . B B . 137 PRO N    1 1 
       23 58120 2 1 37 PRO O    O  -7.053   7.193  -4.721 1.00 . B B . 137 PRO O    1 1 
       23 58121 2 1 38 GLY C    C  -3.464   7.487  -3.363 1.00 . B B . 138 GLY C    1 1 
       23 58122 2 1 38 GLY CA   C  -4.899   7.945  -3.184 1.00 . B B . 138 GLY CA   1 1 
       23 58123 2 1 38 GLY H    H  -5.659   6.311  -2.077 1.00 . B B . 138 GLY H    1 1 
       23 58124 2 1 38 GLY HA2  H  -5.228   8.429  -4.092 1.00 . B B . 138 GLY HA2  1 1 
       23 58125 2 1 38 GLY HA3  H  -4.940   8.658  -2.375 1.00 . B B . 138 GLY HA3  1 1 
       23 58126 2 1 38 GLY N    N  -5.798   6.849  -2.884 1.00 . B B . 138 GLY N    1 1 
       23 58127 2 1 38 GLY O    O  -2.700   7.431  -2.400 1.00 . B B . 138 GLY O    1 1 
       23 58128 2 1 39 ASP C    C  -0.944   7.793  -5.598 1.00 . B B . 139 ASP C    1 1 
       23 58129 2 1 39 ASP CA   C  -1.748   6.699  -4.899 1.00 . B B . 139 ASP CA   1 1 
       23 58130 2 1 39 ASP CB   C  -1.796   5.443  -5.774 1.00 . B B . 139 ASP CB   1 1 
       23 58131 2 1 39 ASP CG   C  -1.285   4.214  -5.049 1.00 . B B . 139 ASP CG   1 1 
       23 58132 2 1 39 ASP H    H  -3.755   7.221  -5.324 1.00 . B B . 139 ASP H    1 1 
       23 58133 2 1 39 ASP HA   H  -1.265   6.458  -3.964 1.00 . B B . 139 ASP HA   1 1 
       23 58134 2 1 39 ASP HB2  H  -2.817   5.262  -6.074 1.00 . B B . 139 ASP HB2  1 1 
       23 58135 2 1 39 ASP HB3  H  -1.189   5.599  -6.654 1.00 . B B . 139 ASP HB3  1 1 
       23 58136 2 1 39 ASP N    N  -3.099   7.157  -4.598 1.00 . B B . 139 ASP N    1 1 
       23 58137 2 1 39 ASP O    O  -1.437   8.902  -5.805 1.00 . B B . 139 ASP O    1 1 
       23 58138 2 1 39 ASP OD1  O  -0.191   4.289  -4.451 1.00 . B B . 139 ASP OD1  1 1 
       23 58139 2 1 39 ASP OD2  O  -1.979   3.176  -5.079 1.00 . B B . 139 ASP OD2  1 1 
       23 58140 2 1 40 ALA C    C   2.013   7.747  -7.708 1.00 . B B . 140 ALA C    1 1 
       23 58141 2 1 40 ALA CA   C   1.165   8.420  -6.629 1.00 . B B . 140 ALA CA   1 1 
       23 58142 2 1 40 ALA CB   C   2.061   9.115  -5.617 1.00 . B B . 140 ALA CB   1 1 
       23 58143 2 1 40 ALA H    H   0.629   6.579  -5.765 1.00 . B B . 140 ALA H    1 1 
       23 58144 2 1 40 ALA HA   H   0.541   9.163  -7.089 1.00 . B B . 140 ALA HA   1 1 
       23 58145 2 1 40 ALA HB1  H   2.659   9.860  -6.119 1.00 . B B . 140 ALA HB1  1 1 
       23 58146 2 1 40 ALA HB2  H   2.707   8.385  -5.152 1.00 . B B . 140 ALA HB2  1 1 
       23 58147 2 1 40 ALA HB3  H   1.450   9.589  -4.863 1.00 . B B . 140 ALA HB3  1 1 
       23 58148 2 1 40 ALA N    N   0.295   7.472  -5.957 1.00 . B B . 140 ALA N    1 1 
       23 58149 2 1 40 ALA O    O   2.946   8.350  -8.239 1.00 . B B . 140 ALA O    1 1 
       23 58150 2 1 41 ASP C    C   2.367   6.463 -10.391 1.00 . B B . 141 ASP C    1 1 
       23 58151 2 1 41 ASP CA   C   2.426   5.754  -9.041 1.00 . B B . 141 ASP CA   1 1 
       23 58152 2 1 41 ASP CB   C   1.865   4.336  -9.171 1.00 . B B . 141 ASP CB   1 1 
       23 58153 2 1 41 ASP CG   C   2.855   3.379  -9.807 1.00 . B B . 141 ASP CG   1 1 
       23 58154 2 1 41 ASP H    H   0.939   6.069  -7.571 1.00 . B B . 141 ASP H    1 1 
       23 58155 2 1 41 ASP HA   H   3.457   5.696  -8.724 1.00 . B B . 141 ASP HA   1 1 
       23 58156 2 1 41 ASP HB2  H   1.615   3.964  -8.189 1.00 . B B . 141 ASP HB2  1 1 
       23 58157 2 1 41 ASP HB3  H   0.974   4.363  -9.780 1.00 . B B . 141 ASP HB3  1 1 
       23 58158 2 1 41 ASP N    N   1.689   6.499  -8.026 1.00 . B B . 141 ASP N    1 1 
       23 58159 2 1 41 ASP O    O   3.328   6.436 -11.159 1.00 . B B . 141 ASP O    1 1 
       23 58160 2 1 41 ASP OD1  O   3.867   3.051  -9.155 1.00 . B B . 141 ASP OD1  1 1 
       23 58161 2 1 41 ASP OD2  O   2.614   2.959 -10.959 1.00 . B B . 141 ASP OD2  1 1 
       23 58162 2 1 42 ALA C    C   2.057   8.943 -12.074 1.00 . B B . 142 ALA C    1 1 
       23 58163 2 1 42 ALA CA   C   1.047   7.808 -11.930 1.00 . B B . 142 ALA CA   1 1 
       23 58164 2 1 42 ALA CB   C  -0.372   8.349 -12.024 1.00 . B B . 142 ALA CB   1 1 
       23 58165 2 1 42 ALA H    H   0.502   7.079 -10.020 1.00 . B B . 142 ALA H    1 1 
       23 58166 2 1 42 ALA HA   H   1.193   7.106 -12.737 1.00 . B B . 142 ALA HA   1 1 
       23 58167 2 1 42 ALA HB1  H  -0.526   9.093 -11.256 1.00 . B B . 142 ALA HB1  1 1 
       23 58168 2 1 42 ALA HB2  H  -1.075   7.540 -11.888 1.00 . B B . 142 ALA HB2  1 1 
       23 58169 2 1 42 ALA HB3  H  -0.522   8.797 -12.995 1.00 . B B . 142 ALA HB3  1 1 
       23 58170 2 1 42 ALA N    N   1.232   7.094 -10.672 1.00 . B B . 142 ALA N    1 1 
       23 58171 2 1 42 ALA O    O   2.531   9.229 -13.173 1.00 . B B . 142 ALA O    1 1 
       23 58172 2 1 43 ASP C    C   4.693  10.243 -11.490 1.00 . B B . 143 ASP C    1 1 
       23 58173 2 1 43 ASP CA   C   3.333  10.691 -10.959 1.00 . B B . 143 ASP CA   1 1 
       23 58174 2 1 43 ASP CB   C   3.489  11.260  -9.547 1.00 . B B . 143 ASP CB   1 1 
       23 58175 2 1 43 ASP CG   C   2.427  12.291  -9.219 1.00 . B B . 143 ASP CG   1 1 
       23 58176 2 1 43 ASP H    H   1.968   9.313 -10.111 1.00 . B B . 143 ASP H    1 1 
       23 58177 2 1 43 ASP HA   H   2.944  11.462 -11.607 1.00 . B B . 143 ASP HA   1 1 
       23 58178 2 1 43 ASP HB2  H   3.416  10.456  -8.831 1.00 . B B . 143 ASP HB2  1 1 
       23 58179 2 1 43 ASP HB3  H   4.459  11.728  -9.460 1.00 . B B . 143 ASP HB3  1 1 
       23 58180 2 1 43 ASP N    N   2.380   9.586 -10.957 1.00 . B B . 143 ASP N    1 1 
       23 58181 2 1 43 ASP O    O   5.456  11.049 -12.022 1.00 . B B . 143 ASP O    1 1 
       23 58182 2 1 43 ASP OD1  O   2.341  13.306  -9.943 1.00 . B B . 143 ASP OD1  1 1 
       23 58183 2 1 43 ASP OD2  O   1.680  12.083  -8.240 1.00 . B B . 143 ASP OD2  1 1 
       23 58184 2 1 44 GLN C    C   6.456   8.670 -13.297 1.00 . B B . 144 GLN C    1 1 
       23 58185 2 1 44 GLN CA   C   6.256   8.403 -11.809 1.00 . B B . 144 GLN CA   1 1 
       23 58186 2 1 44 GLN CB   C   6.310   6.899 -11.537 1.00 . B B . 144 GLN CB   1 1 
       23 58187 2 1 44 GLN CD   C   7.853   4.914 -11.287 1.00 . B B . 144 GLN CD   1 1 
       23 58188 2 1 44 GLN CG   C   7.618   6.250 -11.963 1.00 . B B . 144 GLN CG   1 1 
       23 58189 2 1 44 GLN H    H   4.339   8.362 -10.910 1.00 . B B . 144 GLN H    1 1 
       23 58190 2 1 44 GLN HA   H   7.049   8.887 -11.258 1.00 . B B . 144 GLN HA   1 1 
       23 58191 2 1 44 GLN HB2  H   6.178   6.729 -10.479 1.00 . B B . 144 GLN HB2  1 1 
       23 58192 2 1 44 GLN HB3  H   5.505   6.418 -12.074 1.00 . B B . 144 GLN HB3  1 1 
       23 58193 2 1 44 GLN HE21 H   6.728   4.000 -12.648 1.00 . B B . 144 GLN HE21 1 1 
       23 58194 2 1 44 GLN HE22 H   7.406   2.981 -11.428 1.00 . B B . 144 GLN HE22 1 1 
       23 58195 2 1 44 GLN HG2  H   7.598   6.097 -13.031 1.00 . B B . 144 GLN HG2  1 1 
       23 58196 2 1 44 GLN HG3  H   8.432   6.914 -11.711 1.00 . B B . 144 GLN HG3  1 1 
       23 58197 2 1 44 GLN N    N   4.988   8.954 -11.343 1.00 . B B . 144 GLN N    1 1 
       23 58198 2 1 44 GLN NE2  N   7.271   3.858 -11.844 1.00 . B B . 144 GLN NE2  1 1 
       23 58199 2 1 44 GLN O    O   7.585   8.818 -13.765 1.00 . B B . 144 GLN O    1 1 
       23 58200 2 1 44 GLN OE1  O   8.552   4.830 -10.277 1.00 . B B . 144 GLN OE1  1 1 
       23 58201 2 1 45 ALA C    C   6.036  10.335 -15.770 1.00 . B B . 145 ALA C    1 1 
       23 58202 2 1 45 ALA CA   C   5.408   8.977 -15.471 1.00 . B B . 145 ALA CA   1 1 
       23 58203 2 1 45 ALA CB   C   4.013   8.894 -16.073 1.00 . B B . 145 ALA CB   1 1 
       23 58204 2 1 45 ALA H    H   4.482   8.602 -13.606 1.00 . B B . 145 ALA H    1 1 
       23 58205 2 1 45 ALA HA   H   6.015   8.204 -15.919 1.00 . B B . 145 ALA HA   1 1 
       23 58206 2 1 45 ALA HB1  H   4.079   8.517 -17.083 1.00 . B B . 145 ALA HB1  1 1 
       23 58207 2 1 45 ALA HB2  H   3.567   9.878 -16.085 1.00 . B B . 145 ALA HB2  1 1 
       23 58208 2 1 45 ALA HB3  H   3.404   8.229 -15.480 1.00 . B B . 145 ALA HB3  1 1 
       23 58209 2 1 45 ALA N    N   5.354   8.729 -14.036 1.00 . B B . 145 ALA N    1 1 
       23 58210 2 1 45 ALA O    O   6.923  10.447 -16.616 1.00 . B B . 145 ALA O    1 1 
       23 58211 2 1 46 TRP C    C   7.568  12.795 -14.899 1.00 . B B . 146 TRP C    1 1 
       23 58212 2 1 46 TRP CA   C   6.087  12.715 -15.260 1.00 . B B . 146 TRP CA   1 1 
       23 58213 2 1 46 TRP CB   C   5.290  13.711 -14.415 1.00 . B B . 146 TRP CB   1 1 
       23 58214 2 1 46 TRP CD1  C   2.785  13.186 -14.544 1.00 . B B . 146 TRP CD1  1 1 
       23 58215 2 1 46 TRP CD2  C   3.433  14.900 -15.829 1.00 . B B . 146 TRP CD2  1 1 
       23 58216 2 1 46 TRP CE2  C   2.046  14.717 -15.990 1.00 . B B . 146 TRP CE2  1 1 
       23 58217 2 1 46 TRP CE3  C   4.063  15.925 -16.541 1.00 . B B . 146 TRP CE3  1 1 
       23 58218 2 1 46 TRP CG   C   3.887  13.910 -14.899 1.00 . B B . 146 TRP CG   1 1 
       23 58219 2 1 46 TRP CH2  C   1.925  16.515 -17.517 1.00 . B B . 146 TRP CH2  1 1 
       23 58220 2 1 46 TRP CZ2  C   1.281  15.520 -16.834 1.00 . B B . 146 TRP CZ2  1 1 
       23 58221 2 1 46 TRP CZ3  C   3.304  16.721 -17.377 1.00 . B B . 146 TRP CZ3  1 1 
       23 58222 2 1 46 TRP H    H   4.863  11.211 -14.409 1.00 . B B . 146 TRP H    1 1 
       23 58223 2 1 46 TRP HA   H   5.971  12.967 -16.301 1.00 . B B . 146 TRP HA   1 1 
       23 58224 2 1 46 TRP HB2  H   5.243  13.354 -13.397 1.00 . B B . 146 TRP HB2  1 1 
       23 58225 2 1 46 TRP HB3  H   5.790  14.668 -14.434 1.00 . B B . 146 TRP HB3  1 1 
       23 58226 2 1 46 TRP HD1  H   2.800  12.358 -13.850 1.00 . B B . 146 TRP HD1  1 1 
       23 58227 2 1 46 TRP HE1  H   0.765  13.310 -15.105 1.00 . B B . 146 TRP HE1  1 1 
       23 58228 2 1 46 TRP HE3  H   5.125  16.099 -16.446 1.00 . B B . 146 TRP HE3  1 1 
       23 58229 2 1 46 TRP HH2  H   1.371  17.161 -18.182 1.00 . B B . 146 TRP HH2  1 1 
       23 58230 2 1 46 TRP HZ2  H   0.218  15.375 -16.952 1.00 . B B . 146 TRP HZ2  1 1 
       23 58231 2 1 46 TRP HZ3  H   3.774  17.517 -17.935 1.00 . B B . 146 TRP HZ3  1 1 
       23 58232 2 1 46 TRP N    N   5.571  11.363 -15.069 1.00 . B B . 146 TRP N    1 1 
       23 58233 2 1 46 TRP NE1  N   1.674  13.664 -15.196 1.00 . B B . 146 TRP NE1  1 1 
       23 58234 2 1 46 TRP O    O   8.271  13.708 -15.333 1.00 . B B . 146 TRP O    1 1 
       23 58235 2 1 47 GLN C    C  10.284  11.017 -14.678 1.00 . B B . 147 GLN C    1 1 
       23 58236 2 1 47 GLN CA   C   9.432  11.805 -13.688 1.00 . B B . 147 GLN CA   1 1 
       23 58237 2 1 47 GLN CB   C   9.555  11.193 -12.292 1.00 . B B . 147 GLN CB   1 1 
       23 58238 2 1 47 GLN CD   C  10.091  12.171 -10.024 1.00 . B B . 147 GLN CD   1 1 
       23 58239 2 1 47 GLN CG   C   9.108  12.126 -11.178 1.00 . B B . 147 GLN CG   1 1 
       23 58240 2 1 47 GLN H    H   7.426  11.139 -13.792 1.00 . B B . 147 GLN H    1 1 
       23 58241 2 1 47 GLN HA   H   9.790  12.821 -13.657 1.00 . B B . 147 GLN HA   1 1 
       23 58242 2 1 47 GLN HB2  H   8.949  10.300 -12.248 1.00 . B B . 147 GLN HB2  1 1 
       23 58243 2 1 47 GLN HB3  H  10.587  10.926 -12.118 1.00 . B B . 147 GLN HB3  1 1 
       23 58244 2 1 47 GLN HE21 H   9.312  13.887  -9.393 1.00 . B B . 147 GLN HE21 1 1 
       23 58245 2 1 47 GLN HE22 H  10.622  13.268  -8.453 1.00 . B B . 147 GLN HE22 1 1 
       23 58246 2 1 47 GLN HG2  H   9.005  13.123 -11.579 1.00 . B B . 147 GLN HG2  1 1 
       23 58247 2 1 47 GLN HG3  H   8.153  11.789 -10.805 1.00 . B B . 147 GLN HG3  1 1 
       23 58248 2 1 47 GLN N    N   8.035  11.838 -14.105 1.00 . B B . 147 GLN N    1 1 
       23 58249 2 1 47 GLN NE2  N   9.999  13.214  -9.207 1.00 . B B . 147 GLN NE2  1 1 
       23 58250 2 1 47 GLN O    O  11.503  11.179 -14.729 1.00 . B B . 147 GLN O    1 1 
       23 58251 2 1 47 GLN OE1  O  10.924  11.277  -9.867 1.00 . B B . 147 GLN OE1  1 1 
       23 58252 2 1 48 GLU C    C  10.075   9.854 -17.871 1.00 . B B . 148 GLU C    1 1 
       23 58253 2 1 48 GLU CA   C  10.338   9.350 -16.453 1.00 . B B . 148 GLU CA   1 1 
       23 58254 2 1 48 GLU CB   C   9.913   7.885 -16.329 1.00 . B B . 148 GLU CB   1 1 
       23 58255 2 1 48 GLU CD   C  10.933   5.613 -16.753 1.00 . B B . 148 GLU CD   1 1 
       23 58256 2 1 48 GLU CG   C  11.068   6.941 -16.034 1.00 . B B . 148 GLU CG   1 1 
       23 58257 2 1 48 GLU H    H   8.665  10.077 -15.377 1.00 . B B . 148 GLU H    1 1 
       23 58258 2 1 48 GLU HA   H  11.397   9.426 -16.250 1.00 . B B . 148 GLU HA   1 1 
       23 58259 2 1 48 GLU HB2  H   9.193   7.797 -15.529 1.00 . B B . 148 GLU HB2  1 1 
       23 58260 2 1 48 GLU HB3  H   9.450   7.574 -17.254 1.00 . B B . 148 GLU HB3  1 1 
       23 58261 2 1 48 GLU HG2  H  11.989   7.411 -16.348 1.00 . B B . 148 GLU HG2  1 1 
       23 58262 2 1 48 GLU HG3  H  11.104   6.757 -14.971 1.00 . B B . 148 GLU HG3  1 1 
       23 58263 2 1 48 GLU N    N   9.637  10.163 -15.463 1.00 . B B . 148 GLU N    1 1 
       23 58264 2 1 48 GLU O    O  10.703   9.391 -18.825 1.00 . B B . 148 GLU O    1 1 
       23 58265 2 1 48 GLU OE1  O  10.379   5.596 -17.872 1.00 . B B . 148 GLU OE1  1 1 
       23 58266 2 1 48 GLU OE2  O  11.382   4.588 -16.196 1.00 . B B . 148 GLU OE2  1 1 
       23 58267 2 1 49 LEU C    C  10.059  12.015 -19.936 1.00 . B B . 149 LEU C    1 1 
       23 58268 2 1 49 LEU CA   C   8.829  11.360 -19.317 1.00 . B B . 149 LEU CA   1 1 
       23 58269 2 1 49 LEU CB   C   7.691  12.378 -19.196 1.00 . B B . 149 LEU CB   1 1 
       23 58270 2 1 49 LEU CD1  C   5.810  10.776 -19.623 1.00 . B B . 149 LEU CD1  1 1 
       23 58271 2 1 49 LEU CD2  C   5.466  13.228 -19.978 1.00 . B B . 149 LEU CD2  1 1 
       23 58272 2 1 49 LEU CG   C   6.462  12.080 -20.056 1.00 . B B . 149 LEU CG   1 1 
       23 58273 2 1 49 LEU H    H   8.685  11.140 -17.219 1.00 . B B . 149 LEU H    1 1 
       23 58274 2 1 49 LEU HA   H   8.510  10.547 -19.954 1.00 . B B . 149 LEU HA   1 1 
       23 58275 2 1 49 LEU HB2  H   7.380  12.416 -18.163 1.00 . B B . 149 LEU HB2  1 1 
       23 58276 2 1 49 LEU HB3  H   8.070  13.350 -19.476 1.00 . B B . 149 LEU HB3  1 1 
       23 58277 2 1 49 LEU HD11 H   5.442  10.251 -20.492 1.00 . B B . 149 LEU HD11 1 1 
       23 58278 2 1 49 LEU HD12 H   4.989  10.989 -18.956 1.00 . B B . 149 LEU HD12 1 1 
       23 58279 2 1 49 LEU HD13 H   6.538  10.163 -19.112 1.00 . B B . 149 LEU HD13 1 1 
       23 58280 2 1 49 LEU HD21 H   4.816  13.082 -19.129 1.00 . B B . 149 LEU HD21 1 1 
       23 58281 2 1 49 LEU HD22 H   4.877  13.254 -20.883 1.00 . B B . 149 LEU HD22 1 1 
       23 58282 2 1 49 LEU HD23 H   6.000  14.159 -19.869 1.00 . B B . 149 LEU HD23 1 1 
       23 58283 2 1 49 LEU HG   H   6.770  11.972 -21.087 1.00 . B B . 149 LEU HG   1 1 
       23 58284 2 1 49 LEU N    N   9.154  10.804 -18.011 1.00 . B B . 149 LEU N    1 1 
       23 58285 2 1 49 LEU O    O  10.240  12.001 -21.154 1.00 . B B . 149 LEU O    1 1 
       23 58286 2 1 50 LYS C    C  13.357  12.402 -19.144 1.00 . B B . 150 LYS C    1 1 
       23 58287 2 1 50 LYS CA   C  12.132  13.226 -19.534 1.00 . B B . 150 LYS CA   1 1 
       23 58288 2 1 50 LYS CB   C  12.236  14.633 -18.942 1.00 . B B . 150 LYS CB   1 1 
       23 58289 2 1 50 LYS CD   C  10.225  16.035 -19.493 1.00 . B B . 150 LYS CD   1 1 
       23 58290 2 1 50 LYS CE   C  10.123  17.271 -18.614 1.00 . B B . 150 LYS CE   1 1 
       23 58291 2 1 50 LYS CG   C  11.670  15.716 -19.845 1.00 . B B . 150 LYS CG   1 1 
       23 58292 2 1 50 LYS H    H  10.711  12.546 -18.123 1.00 . B B . 150 LYS H    1 1 
       23 58293 2 1 50 LYS HA   H  12.090  13.300 -20.611 1.00 . B B . 150 LYS HA   1 1 
       23 58294 2 1 50 LYS HB2  H  11.699  14.657 -18.006 1.00 . B B . 150 LYS HB2  1 1 
       23 58295 2 1 50 LYS HB3  H  13.276  14.857 -18.756 1.00 . B B . 150 LYS HB3  1 1 
       23 58296 2 1 50 LYS HD2  H   9.673  16.208 -20.405 1.00 . B B . 150 LYS HD2  1 1 
       23 58297 2 1 50 LYS HD3  H   9.800  15.193 -18.968 1.00 . B B . 150 LYS HD3  1 1 
       23 58298 2 1 50 LYS HE2  H   9.477  17.050 -17.777 1.00 . B B . 150 LYS HE2  1 1 
       23 58299 2 1 50 LYS HE3  H  11.109  17.521 -18.250 1.00 . B B . 150 LYS HE3  1 1 
       23 58300 2 1 50 LYS HG2  H  12.263  16.611 -19.733 1.00 . B B . 150 LYS HG2  1 1 
       23 58301 2 1 50 LYS HG3  H  11.715  15.377 -20.870 1.00 . B B . 150 LYS HG3  1 1 
       23 58302 2 1 50 LYS HZ1  H   9.011  18.110 -20.170 1.00 . B B . 150 LYS HZ1  1 1 
       23 58303 2 1 50 LYS HZ2  H  10.344  19.041 -19.700 1.00 . B B . 150 LYS HZ2  1 1 
       23 58304 2 1 50 LYS HZ3  H   8.958  19.000 -18.732 1.00 . B B . 150 LYS HZ3  1 1 
       23 58305 2 1 50 LYS N    N  10.908  12.576 -19.082 1.00 . B B . 150 LYS N    1 1 
       23 58306 2 1 50 LYS NZ   N   9.570  18.437 -19.356 1.00 . B B . 150 LYS NZ   1 1 
       23 58307 2 1 50 LYS O    O  14.484  12.898 -19.172 1.00 . B B . 150 LYS O    1 1 
       23 58308 2 1 51 THR C    C  14.513   9.237 -19.487 1.00 . B B . 151 THR C    1 1 
       23 58309 2 1 51 THR CA   C  14.215  10.250 -18.385 1.00 . B B . 151 THR CA   1 1 
       23 58310 2 1 51 THR CB   C  13.856   9.519 -17.090 1.00 . B B . 151 THR CB   1 1 
       23 58311 2 1 51 THR CG2  C  15.001   8.708 -16.525 1.00 . B B . 151 THR CG2  1 1 
       23 58312 2 1 51 THR H    H  12.212  10.800 -18.778 1.00 . B B . 151 THR H    1 1 
       23 58313 2 1 51 THR HA   H  15.093  10.852 -18.216 1.00 . B B . 151 THR HA   1 1 
       23 58314 2 1 51 THR HB   H  13.035   8.844 -17.286 1.00 . B B . 151 THR HB   1 1 
       23 58315 2 1 51 THR HG1  H  13.210   9.962 -15.295 1.00 . B B . 151 THR HG1  1 1 
       23 58316 2 1 51 THR HG21 H  14.675   7.691 -16.360 1.00 . B B . 151 THR HG21 1 1 
       23 58317 2 1 51 THR HG22 H  15.320   9.139 -15.587 1.00 . B B . 151 THR HG22 1 1 
       23 58318 2 1 51 THR HG23 H  15.825   8.713 -17.222 1.00 . B B . 151 THR HG23 1 1 
       23 58319 2 1 51 THR N    N  13.130  11.141 -18.780 1.00 . B B . 151 THR N    1 1 
       23 58320 2 1 51 THR O    O  14.975   8.129 -19.216 1.00 . B B . 151 THR O    1 1 
       23 58321 2 1 51 THR OG1  O  13.447  10.439 -16.093 1.00 . B B . 151 THR OG1  1 1 
       23 58322 2 1 52 MET C    C  15.948   8.785 -22.290 1.00 . B B . 152 MET C    1 1 
       23 58323 2 1 52 MET CA   C  14.481   8.751 -21.872 1.00 . B B . 152 MET CA   1 1 
       23 58324 2 1 52 MET CB   C  13.594   9.164 -23.048 1.00 . B B . 152 MET CB   1 1 
       23 58325 2 1 52 MET CE   C  15.423  12.359 -24.930 1.00 . B B . 152 MET CE   1 1 
       23 58326 2 1 52 MET CG   C  13.826  10.592 -23.514 1.00 . B B . 152 MET CG   1 1 
       23 58327 2 1 52 MET H    H  13.875  10.521 -20.882 1.00 . B B . 152 MET H    1 1 
       23 58328 2 1 52 MET HA   H  14.226   7.745 -21.577 1.00 . B B . 152 MET HA   1 1 
       23 58329 2 1 52 MET HB2  H  13.785   8.500 -23.879 1.00 . B B . 152 MET HB2  1 1 
       23 58330 2 1 52 MET HB3  H  12.558   9.068 -22.754 1.00 . B B . 152 MET HB3  1 1 
       23 58331 2 1 52 MET HE1  H  16.029  12.570 -25.798 1.00 . B B . 152 MET HE1  1 1 
       23 58332 2 1 52 MET HE2  H  16.020  12.473 -24.038 1.00 . B B . 152 MET HE2  1 1 
       23 58333 2 1 52 MET HE3  H  14.591  13.048 -24.896 1.00 . B B . 152 MET HE3  1 1 
       23 58334 2 1 52 MET HG2  H  12.869  11.058 -23.695 1.00 . B B . 152 MET HG2  1 1 
       23 58335 2 1 52 MET HG3  H  14.343  11.130 -22.734 1.00 . B B . 152 MET HG3  1 1 
       23 58336 2 1 52 MET N    N  14.243   9.626 -20.730 1.00 . B B . 152 MET N    1 1 
       23 58337 2 1 52 MET O    O  16.468   9.830 -22.680 1.00 . B B . 152 MET O    1 1 
       23 58338 2 1 52 MET SD   S  14.805  10.682 -25.026 1.00 . B B . 152 MET SD   1 1 
       23 58339 2 1 53 LEU C    C  18.202   6.560 -23.737 1.00 . B B . 153 LEU C    1 1 
       23 58340 2 1 53 LEU CA   C  18.015   7.531 -22.576 1.00 . B B . 153 LEU CA   1 1 
       23 58341 2 1 53 LEU CB   C  18.848   7.075 -21.376 1.00 . B B . 153 LEU CB   1 1 
       23 58342 2 1 53 LEU CD1  C  19.030   7.004 -18.876 1.00 . B B . 153 LEU CD1  1 1 
       23 58343 2 1 53 LEU CD2  C  19.238   9.185 -20.081 1.00 . B B . 153 LEU CD2  1 1 
       23 58344 2 1 53 LEU CG   C  18.565   7.822 -20.071 1.00 . B B . 153 LEU CG   1 1 
       23 58345 2 1 53 LEU H    H  16.138   6.836 -21.888 1.00 . B B . 153 LEU H    1 1 
       23 58346 2 1 53 LEU HA   H  18.350   8.511 -22.884 1.00 . B B . 153 LEU HA   1 1 
       23 58347 2 1 53 LEU HB2  H  18.661   6.024 -21.214 1.00 . B B . 153 LEU HB2  1 1 
       23 58348 2 1 53 LEU HB3  H  19.892   7.205 -21.618 1.00 . B B . 153 LEU HB3  1 1 
       23 58349 2 1 53 LEU HD11 H  18.314   7.099 -18.073 1.00 . B B . 153 LEU HD11 1 1 
       23 58350 2 1 53 LEU HD12 H  19.992   7.366 -18.544 1.00 . B B . 153 LEU HD12 1 1 
       23 58351 2 1 53 LEU HD13 H  19.116   5.965 -19.161 1.00 . B B . 153 LEU HD13 1 1 
       23 58352 2 1 53 LEU HD21 H  19.087   9.668 -19.127 1.00 . B B . 153 LEU HD21 1 1 
       23 58353 2 1 53 LEU HD22 H  18.808   9.794 -20.863 1.00 . B B . 153 LEU HD22 1 1 
       23 58354 2 1 53 LEU HD23 H  20.297   9.064 -20.260 1.00 . B B . 153 LEU HD23 1 1 
       23 58355 2 1 53 LEU HG   H  17.499   7.975 -19.976 1.00 . B B . 153 LEU HG   1 1 
       23 58356 2 1 53 LEU N    N  16.608   7.634 -22.206 1.00 . B B . 153 LEU N    1 1 
       23 58357 2 1 53 LEU O    O  18.309   5.349 -23.536 1.00 . B B . 153 LEU O    1 1 
       23 58358 2 1 54 GLY C    C  19.868   6.111 -26.520 1.00 . B B . 154 GLY C    1 1 
       23 58359 2 1 54 GLY CA   C  18.412   6.264 -26.126 1.00 . B B . 154 GLY CA   1 1 
       23 58360 2 1 54 GLY H    H  18.148   8.068 -25.050 1.00 . B B . 154 GLY H    1 1 
       23 58361 2 1 54 GLY HA2  H  18.000   5.286 -25.925 1.00 . B B . 154 GLY HA2  1 1 
       23 58362 2 1 54 GLY HA3  H  17.872   6.707 -26.951 1.00 . B B . 154 GLY HA3  1 1 
       23 58363 2 1 54 GLY N    N  18.239   7.097 -24.951 1.00 . B B . 154 GLY N    1 1 
       23 58364 2 1 54 GLY O    O  20.705   6.940 -26.164 1.00 . B B . 154 GLY O    1 1 
       23 58365 2 1 55 ASN C    C  21.853   5.566 -28.971 1.00 . B B . 155 ASN C    1 1 
       23 58366 2 1 55 ASN CA   C  21.536   4.786 -27.699 1.00 . B B . 155 ASN CA   1 1 
       23 58367 2 1 55 ASN CB   C  21.740   3.289 -27.937 1.00 . B B . 155 ASN CB   1 1 
       23 58368 2 1 55 ASN CG   C  23.037   2.779 -27.338 1.00 . B B . 155 ASN CG   1 1 
       23 58369 2 1 55 ASN H    H  19.460   4.422 -27.508 1.00 . B B . 155 ASN H    1 1 
       23 58370 2 1 55 ASN HA   H  22.205   5.112 -26.916 1.00 . B B . 155 ASN HA   1 1 
       23 58371 2 1 55 ASN HB2  H  20.922   2.745 -27.491 1.00 . B B . 155 ASN HB2  1 1 
       23 58372 2 1 55 ASN HB3  H  21.757   3.098 -29.000 1.00 . B B . 155 ASN HB3  1 1 
       23 58373 2 1 55 ASN HD21 H  22.246   0.970 -27.103 1.00 . B B . 155 ASN HD21 1 1 
       23 58374 2 1 55 ASN HD22 H  23.882   1.149 -26.579 1.00 . B B . 155 ASN HD22 1 1 
       23 58375 2 1 55 ASN N    N  20.171   5.046 -27.256 1.00 . B B . 155 ASN N    1 1 
       23 58376 2 1 55 ASN ND2  N  23.057   1.504 -26.970 1.00 . B B . 155 ASN ND2  1 1 
       23 58377 2 1 55 ASN O    O  21.411   5.202 -30.060 1.00 . B B . 155 ASN O    1 1 
       23 58378 2 1 55 ASN OD1  O  24.008   3.524 -27.207 1.00 . B B . 155 ASN OD1  1 1 
       23 58379 2 1 56 ARG C    C  24.342   8.146 -29.724 1.00 . B B . 156 ARG C    1 1 
       23 58380 2 1 56 ARG CA   C  22.994   7.473 -29.962 1.00 . B B . 156 ARG CA   1 1 
       23 58381 2 1 56 ARG CB   C  21.922   8.533 -30.219 1.00 . B B . 156 ARG CB   1 1 
       23 58382 2 1 56 ARG CD   C  19.444   8.345 -30.604 1.00 . B B . 156 ARG CD   1 1 
       23 58383 2 1 56 ARG CG   C  20.829   8.075 -31.172 1.00 . B B . 156 ARG CG   1 1 
       23 58384 2 1 56 ARG CZ   C  17.934   7.617 -32.410 1.00 . B B . 156 ARG CZ   1 1 
       23 58385 2 1 56 ARG H    H  22.940   6.882 -27.931 1.00 . B B . 156 ARG H    1 1 
       23 58386 2 1 56 ARG HA   H  23.072   6.835 -30.828 1.00 . B B . 156 ARG HA   1 1 
       23 58387 2 1 56 ARG HB2  H  21.464   8.801 -29.279 1.00 . B B . 156 ARG HB2  1 1 
       23 58388 2 1 56 ARG HB3  H  22.393   9.409 -30.641 1.00 . B B . 156 ARG HB3  1 1 
       23 58389 2 1 56 ARG HD2  H  19.135   7.491 -30.021 1.00 . B B . 156 ARG HD2  1 1 
       23 58390 2 1 56 ARG HD3  H  19.493   9.216 -29.969 1.00 . B B . 156 ARG HD3  1 1 
       23 58391 2 1 56 ARG HE   H  18.170   9.505 -31.808 1.00 . B B . 156 ARG HE   1 1 
       23 58392 2 1 56 ARG HG2  H  20.933   8.605 -32.107 1.00 . B B . 156 ARG HG2  1 1 
       23 58393 2 1 56 ARG HG3  H  20.937   7.014 -31.343 1.00 . B B . 156 ARG HG3  1 1 
       23 58394 2 1 56 ARG HH11 H  18.972   6.120 -31.533 1.00 . B B . 156 ARG HH11 1 1 
       23 58395 2 1 56 ARG HH12 H  17.902   5.634 -32.805 1.00 . B B . 156 ARG HH12 1 1 
       23 58396 2 1 56 ARG HH21 H  16.761   8.868 -33.482 1.00 . B B . 156 ARG HH21 1 1 
       23 58397 2 1 56 ARG HH22 H  16.647   7.194 -33.911 1.00 . B B . 156 ARG HH22 1 1 
       23 58398 2 1 56 ARG N    N  22.619   6.641 -28.824 1.00 . B B . 156 ARG N    1 1 
       23 58399 2 1 56 ARG NE   N  18.458   8.581 -31.656 1.00 . B B . 156 ARG NE   1 1 
       23 58400 2 1 56 ARG NH1  N  18.300   6.354 -32.235 1.00 . B B . 156 ARG NH1  1 1 
       23 58401 2 1 56 ARG NH2  N  17.040   7.918 -33.344 1.00 . B B . 156 ARG NH2  1 1 
       23 58402 2 1 56 ARG O    O  25.349   7.774 -30.328 1.00 . B B . 156 ARG O    1 1 
       23 58403 2 1 57 ILE C    C  26.518   9.018 -27.674 1.00 . B B . 157 ILE C    1 1 
       23 58404 2 1 57 ILE CA   C  25.576   9.867 -28.524 1.00 . B B . 157 ILE CA   1 1 
       23 58405 2 1 57 ILE CB   C  25.267  11.186 -27.784 1.00 . B B . 157 ILE CB   1 1 
       23 58406 2 1 57 ILE CD1  C  27.192  12.527 -28.770 1.00 . B B . 157 ILE CD1  1 1 
       23 58407 2 1 57 ILE CG1  C  26.555  11.967 -27.517 1.00 . B B . 157 ILE CG1  1 1 
       23 58408 2 1 57 ILE CG2  C  24.529  10.907 -26.483 1.00 . B B . 157 ILE CG2  1 1 
       23 58409 2 1 57 ILE H    H  23.518   9.391 -28.394 1.00 . B B . 157 ILE H    1 1 
       23 58410 2 1 57 ILE HA   H  26.069  10.110 -29.455 1.00 . B B . 157 ILE HA   1 1 
       23 58411 2 1 57 ILE HB   H  24.619  11.779 -28.412 1.00 . B B . 157 ILE HB   1 1 
       23 58412 2 1 57 ILE HD11 H  28.236  12.732 -28.583 1.00 . B B . 157 ILE HD11 1 1 
       23 58413 2 1 57 ILE HD12 H  26.690  13.442 -29.051 1.00 . B B . 157 ILE HD12 1 1 
       23 58414 2 1 57 ILE HD13 H  27.104  11.809 -29.571 1.00 . B B . 157 ILE HD13 1 1 
       23 58415 2 1 57 ILE HG12 H  26.337  12.794 -26.858 1.00 . B B . 157 ILE HG12 1 1 
       23 58416 2 1 57 ILE HG13 H  27.273  11.313 -27.042 1.00 . B B . 157 ILE HG13 1 1 
       23 58417 2 1 57 ILE HG21 H  23.779  11.668 -26.323 1.00 . B B . 157 ILE HG21 1 1 
       23 58418 2 1 57 ILE HG22 H  25.230  10.914 -25.662 1.00 . B B . 157 ILE HG22 1 1 
       23 58419 2 1 57 ILE HG23 H  24.052   9.939 -26.539 1.00 . B B . 157 ILE HG23 1 1 
       23 58420 2 1 57 ILE N    N  24.353   9.140 -28.841 1.00 . B B . 157 ILE N    1 1 
       23 58421 2 1 57 ILE O    O  26.356   8.918 -26.458 1.00 . B B . 157 ILE O    1 1 
       23 58422 2 1 58 ASN C    C  29.410   8.411 -26.776 1.00 . B B . 158 ASN C    1 1 
       23 58423 2 1 58 ASN CA   C  28.470   7.567 -27.633 1.00 . B B . 158 ASN CA   1 1 
       23 58424 2 1 58 ASN CB   C  29.274   6.743 -28.641 1.00 . B B . 158 ASN CB   1 1 
       23 58425 2 1 58 ASN CG   C  28.687   5.363 -28.859 1.00 . B B . 158 ASN CG   1 1 
       23 58426 2 1 58 ASN H    H  27.580   8.522 -29.292 1.00 . B B . 158 ASN H    1 1 
       23 58427 2 1 58 ASN HA   H  27.921   6.897 -26.992 1.00 . B B . 158 ASN HA   1 1 
       23 58428 2 1 58 ASN HB2  H  29.290   7.261 -29.588 1.00 . B B . 158 ASN HB2  1 1 
       23 58429 2 1 58 ASN HB3  H  30.286   6.631 -28.280 1.00 . B B . 158 ASN HB3  1 1 
       23 58430 2 1 58 ASN HD21 H  26.921   6.158 -29.310 1.00 . B B . 158 ASN HD21 1 1 
       23 58431 2 1 58 ASN HD22 H  27.001   4.433 -29.359 1.00 . B B . 158 ASN HD22 1 1 
       23 58432 2 1 58 ASN N    N  27.503   8.407 -28.325 1.00 . B B . 158 ASN N    1 1 
       23 58433 2 1 58 ASN ND2  N  27.407   5.313 -29.212 1.00 . B B . 158 ASN ND2  1 1 
       23 58434 2 1 58 ASN O    O  30.611   8.479 -27.036 1.00 . B B . 158 ASN O    1 1 
       23 58435 2 1 58 ASN OD1  O  29.375   4.352 -28.712 1.00 . B B . 158 ASN OD1  1 1 
       23 58436 2 1 59 ASP C    C  30.718   9.075 -24.151 1.00 . B B . 159 ASP C    1 1 
       23 58437 2 1 59 ASP CA   C  29.643   9.893 -24.859 1.00 . B B . 159 ASP CA   1 1 
       23 58438 2 1 59 ASP CB   C  28.736  10.566 -23.826 1.00 . B B . 159 ASP CB   1 1 
       23 58439 2 1 59 ASP CG   C  29.280  11.903 -23.363 1.00 . B B . 159 ASP CG   1 1 
       23 58440 2 1 59 ASP H    H  27.892   8.960 -25.596 1.00 . B B . 159 ASP H    1 1 
       23 58441 2 1 59 ASP HA   H  30.121  10.655 -25.455 1.00 . B B . 159 ASP HA   1 1 
       23 58442 2 1 59 ASP HB2  H  27.761  10.725 -24.261 1.00 . B B . 159 ASP HB2  1 1 
       23 58443 2 1 59 ASP HB3  H  28.639   9.919 -22.966 1.00 . B B . 159 ASP HB3  1 1 
       23 58444 2 1 59 ASP N    N  28.854   9.053 -25.753 1.00 . B B . 159 ASP N    1 1 
       23 58445 2 1 59 ASP O    O  31.787   9.589 -23.824 1.00 . B B . 159 ASP O    1 1 
       23 58446 2 1 59 ASP OD1  O  30.443  11.946 -22.909 1.00 . B B . 159 ASP OD1  1 1 
       23 58447 2 1 59 ASP OD2  O  28.543  12.907 -23.455 1.00 . B B . 159 ASP OD2  1 1 
       23 58448 2 1 60 GLY C    C  30.873   6.441 -21.908 1.00 . B B . 160 GLY C    1 1 
       23 58449 2 1 60 GLY CA   C  31.379   6.932 -23.249 1.00 . B B . 160 GLY CA   1 1 
       23 58450 2 1 60 GLY H    H  29.558   7.446 -24.201 1.00 . B B . 160 GLY H    1 1 
       23 58451 2 1 60 GLY HA2  H  31.576   6.078 -23.882 1.00 . B B . 160 GLY HA2  1 1 
       23 58452 2 1 60 GLY HA3  H  32.301   7.474 -23.098 1.00 . B B . 160 GLY HA3  1 1 
       23 58453 2 1 60 GLY N    N  30.427   7.800 -23.918 1.00 . B B . 160 GLY N    1 1 
       23 58454 2 1 60 GLY O    O  31.178   5.323 -21.492 1.00 . B B . 160 GLY O    1 1 
       23 58455 2 1 61 LEU C    C  30.621   6.415 -18.983 1.00 . B B . 161 LEU C    1 1 
       23 58456 2 1 61 LEU CA   C  29.536   6.928 -19.927 1.00 . B B . 161 LEU CA   1 1 
       23 58457 2 1 61 LEU CB   C  28.441   5.874 -20.093 1.00 . B B . 161 LEU CB   1 1 
       23 58458 2 1 61 LEU CD1  C  26.140   6.842 -19.866 1.00 . B B . 161 LEU CD1  1 1 
       23 58459 2 1 61 LEU CD2  C  26.705   4.689 -18.725 1.00 . B B . 161 LEU CD2  1 1 
       23 58460 2 1 61 LEU CG   C  27.232   6.045 -19.171 1.00 . B B . 161 LEU CG   1 1 
       23 58461 2 1 61 LEU H    H  29.882   8.153 -21.616 1.00 . B B . 161 LEU H    1 1 
       23 58462 2 1 61 LEU HA   H  29.102   7.821 -19.503 1.00 . B B . 161 LEU HA   1 1 
       23 58463 2 1 61 LEU HB2  H  28.095   5.907 -21.116 1.00 . B B . 161 LEU HB2  1 1 
       23 58464 2 1 61 LEU HB3  H  28.874   4.902 -19.907 1.00 . B B . 161 LEU HB3  1 1 
       23 58465 2 1 61 LEU HD11 H  25.173   6.490 -19.535 1.00 . B B . 161 LEU HD11 1 1 
       23 58466 2 1 61 LEU HD12 H  26.224   6.710 -20.935 1.00 . B B . 161 LEU HD12 1 1 
       23 58467 2 1 61 LEU HD13 H  26.245   7.888 -19.622 1.00 . B B . 161 LEU HD13 1 1 
       23 58468 2 1 61 LEU HD21 H  26.283   4.774 -17.735 1.00 . B B . 161 LEU HD21 1 1 
       23 58469 2 1 61 LEU HD22 H  27.515   3.975 -18.711 1.00 . B B . 161 LEU HD22 1 1 
       23 58470 2 1 61 LEU HD23 H  25.942   4.356 -19.413 1.00 . B B . 161 LEU HD23 1 1 
       23 58471 2 1 61 LEU HG   H  27.534   6.593 -18.289 1.00 . B B . 161 LEU HG   1 1 
       23 58472 2 1 61 LEU N    N  30.092   7.279 -21.230 1.00 . B B . 161 LEU N    1 1 
       23 58473 2 1 61 LEU O    O  31.813   6.564 -19.252 1.00 . B B . 161 LEU O    1 1 
       23 58474 2 1 62 ALA C    C  30.395   4.499 -15.808 1.00 . B B . 162 ALA C    1 1 
       23 58475 2 1 62 ALA CA   C  31.132   5.274 -16.896 1.00 . B B . 162 ALA CA   1 1 
       23 58476 2 1 62 ALA CB   C  31.957   6.396 -16.283 1.00 . B B . 162 ALA CB   1 1 
       23 58477 2 1 62 ALA H    H  29.237   5.720 -17.720 1.00 . B B . 162 ALA H    1 1 
       23 58478 2 1 62 ALA HA   H  31.805   4.603 -17.408 1.00 . B B . 162 ALA HA   1 1 
       23 58479 2 1 62 ALA HB1  H  31.387   7.314 -16.304 1.00 . B B . 162 ALA HB1  1 1 
       23 58480 2 1 62 ALA HB2  H  32.867   6.524 -16.849 1.00 . B B . 162 ALA HB2  1 1 
       23 58481 2 1 62 ALA HB3  H  32.200   6.147 -15.261 1.00 . B B . 162 ALA HB3  1 1 
       23 58482 2 1 62 ALA N    N  30.200   5.810 -17.878 1.00 . B B . 162 ALA N    1 1 
       23 58483 2 1 62 ALA O    O  30.340   4.925 -14.655 1.00 . B B . 162 ALA O    1 1 
       23 58484 2 1 63 GLY C    C  27.603   2.773 -15.297 1.00 . B B . 163 GLY C    1 1 
       23 58485 2 1 63 GLY CA   C  29.100   2.540 -15.234 1.00 . B B . 163 GLY CA   1 1 
       23 58486 2 1 63 GLY H    H  29.903   3.069 -17.119 1.00 . B B . 163 GLY H    1 1 
       23 58487 2 1 63 GLY HA2  H  29.301   1.500 -15.440 1.00 . B B . 163 GLY HA2  1 1 
       23 58488 2 1 63 GLY HA3  H  29.447   2.772 -14.237 1.00 . B B . 163 GLY HA3  1 1 
       23 58489 2 1 63 GLY N    N  29.828   3.356 -16.186 1.00 . B B . 163 GLY N    1 1 
       23 58490 2 1 63 GLY O    O  26.926   2.258 -16.187 1.00 . B B . 163 GLY O    1 1 
       23 58491 2 1 64 LYS C    C  25.416   5.178 -13.583 1.00 . B B . 164 LYS C    1 1 
       23 58492 2 1 64 LYS CA   C  25.665   3.858 -14.305 1.00 . B B . 164 LYS CA   1 1 
       23 58493 2 1 64 LYS CB   C  24.899   2.730 -13.610 1.00 . B B . 164 LYS CB   1 1 
       23 58494 2 1 64 LYS CD   C  23.870   1.833 -15.725 1.00 . B B . 164 LYS CD   1 1 
       23 58495 2 1 64 LYS CE   C  22.514   2.419 -15.366 1.00 . B B . 164 LYS CE   1 1 
       23 58496 2 1 64 LYS CG   C  24.684   1.504 -14.483 1.00 . B B . 164 LYS CG   1 1 
       23 58497 2 1 64 LYS H    H  27.675   3.937 -13.677 1.00 . B B . 164 LYS H    1 1 
       23 58498 2 1 64 LYS HA   H  25.319   3.947 -15.318 1.00 . B B . 164 LYS HA   1 1 
       23 58499 2 1 64 LYS HB2  H  25.447   2.427 -12.731 1.00 . B B . 164 LYS HB2  1 1 
       23 58500 2 1 64 LYS HB3  H  23.931   3.103 -13.307 1.00 . B B . 164 LYS HB3  1 1 
       23 58501 2 1 64 LYS HD2  H  24.414   2.549 -16.321 1.00 . B B . 164 LYS HD2  1 1 
       23 58502 2 1 64 LYS HD3  H  23.721   0.928 -16.295 1.00 . B B . 164 LYS HD3  1 1 
       23 58503 2 1 64 LYS HE2  H  21.988   1.717 -14.737 1.00 . B B . 164 LYS HE2  1 1 
       23 58504 2 1 64 LYS HE3  H  22.666   3.343 -14.826 1.00 . B B . 164 LYS HE3  1 1 
       23 58505 2 1 64 LYS HG2  H  25.645   1.118 -14.786 1.00 . B B . 164 LYS HG2  1 1 
       23 58506 2 1 64 LYS HG3  H  24.159   0.754 -13.908 1.00 . B B . 164 LYS HG3  1 1 
       23 58507 2 1 64 LYS HZ1  H  21.111   1.865 -16.811 1.00 . B B . 164 LYS HZ1  1 1 
       23 58508 2 1 64 LYS HZ2  H  22.305   2.916 -17.385 1.00 . B B . 164 LYS HZ2  1 1 
       23 58509 2 1 64 LYS HZ3  H  21.062   3.507 -16.403 1.00 . B B . 164 LYS HZ3  1 1 
       23 58510 2 1 64 LYS N    N  27.087   3.553 -14.354 1.00 . B B . 164 LYS N    1 1 
       23 58511 2 1 64 LYS NZ   N  21.690   2.696 -16.576 1.00 . B B . 164 LYS NZ   1 1 
       23 58512 2 1 64 LYS O    O  25.680   5.302 -12.387 1.00 . B B . 164 LYS O    1 1 
       23 58513 2 1 65 VAL C    C  23.622   7.371 -12.605 1.00 . B B . 165 VAL C    1 1 
       23 58514 2 1 65 VAL CA   C  24.624   7.473 -13.749 1.00 . B B . 165 VAL CA   1 1 
       23 58515 2 1 65 VAL CB   C  24.072   8.440 -14.814 1.00 . B B . 165 VAL CB   1 1 
       23 58516 2 1 65 VAL CG1  C  25.124   8.724 -15.875 1.00 . B B . 165 VAL CG1  1 1 
       23 58517 2 1 65 VAL CG2  C  22.808   7.874 -15.444 1.00 . B B . 165 VAL CG2  1 1 
       23 58518 2 1 65 VAL H    H  24.720   6.001 -15.267 1.00 . B B . 165 VAL H    1 1 
       23 58519 2 1 65 VAL HA   H  25.549   7.880 -13.369 1.00 . B B . 165 VAL HA   1 1 
       23 58520 2 1 65 VAL HB   H  23.821   9.372 -14.329 1.00 . B B . 165 VAL HB   1 1 
       23 58521 2 1 65 VAL HG11 H  25.819   7.899 -15.922 1.00 . B B . 165 VAL HG11 1 1 
       23 58522 2 1 65 VAL HG12 H  25.657   9.628 -15.619 1.00 . B B . 165 VAL HG12 1 1 
       23 58523 2 1 65 VAL HG13 H  24.644   8.847 -16.834 1.00 . B B . 165 VAL HG13 1 1 
       23 58524 2 1 65 VAL HG21 H  21.979   7.999 -14.762 1.00 . B B . 165 VAL HG21 1 1 
       23 58525 2 1 65 VAL HG22 H  22.948   6.824 -15.653 1.00 . B B . 165 VAL HG22 1 1 
       23 58526 2 1 65 VAL HG23 H  22.599   8.400 -16.365 1.00 . B B . 165 VAL HG23 1 1 
       23 58527 2 1 65 VAL N    N  24.908   6.162 -14.319 1.00 . B B . 165 VAL N    1 1 
       23 58528 2 1 65 VAL O    O  23.165   6.280 -12.263 1.00 . B B . 165 VAL O    1 1 
       23 58529 2 1 66 SER C    C  21.394   9.744 -11.040 1.00 . B B . 166 SER C    1 1 
       23 58530 2 1 66 SER CA   C  22.336   8.552 -10.908 1.00 . B B . 166 SER CA   1 1 
       23 58531 2 1 66 SER CB   C  23.083   8.622  -9.574 1.00 . B B . 166 SER CB   1 1 
       23 58532 2 1 66 SER H    H  23.683   9.350 -12.333 1.00 . B B . 166 SER H    1 1 
       23 58533 2 1 66 SER HA   H  21.754   7.643 -10.937 1.00 . B B . 166 SER HA   1 1 
       23 58534 2 1 66 SER HB2  H  23.851   9.378  -9.632 1.00 . B B . 166 SER HB2  1 1 
       23 58535 2 1 66 SER HB3  H  22.387   8.875  -8.788 1.00 . B B . 166 SER HB3  1 1 
       23 58536 2 1 66 SER HG   H  23.073   6.838  -8.765 1.00 . B B . 166 SER HG   1 1 
       23 58537 2 1 66 SER N    N  23.284   8.513 -12.015 1.00 . B B . 166 SER N    1 1 
       23 58538 2 1 66 SER O    O  21.020  10.366 -10.046 1.00 . B B . 166 SER O    1 1 
       23 58539 2 1 66 SER OG   O  23.689   7.379  -9.264 1.00 . B B . 166 SER OG   1 1 
       23 58540 2 1 67 THR C    C  18.767  10.963 -11.857 1.00 . B B . 167 THR C    1 1 
       23 58541 2 1 67 THR CA   C  20.116  11.176 -12.537 1.00 . B B . 167 THR CA   1 1 
       23 58542 2 1 67 THR CB   C  19.918  11.355 -14.043 1.00 . B B . 167 THR CB   1 1 
       23 58543 2 1 67 THR CG2  C  21.090  12.027 -14.725 1.00 . B B . 167 THR CG2  1 1 
       23 58544 2 1 67 THR H    H  21.347   9.526 -13.026 1.00 . B B . 167 THR H    1 1 
       23 58545 2 1 67 THR HA   H  20.571  12.069 -12.135 1.00 . B B . 167 THR HA   1 1 
       23 58546 2 1 67 THR HB   H  19.043  11.968 -14.210 1.00 . B B . 167 THR HB   1 1 
       23 58547 2 1 67 THR HG1  H  19.058   9.601 -14.183 1.00 . B B . 167 THR HG1  1 1 
       23 58548 2 1 67 THR HG21 H  21.227  11.601 -15.708 1.00 . B B . 167 THR HG21 1 1 
       23 58549 2 1 67 THR HG22 H  21.984  11.872 -14.138 1.00 . B B . 167 THR HG22 1 1 
       23 58550 2 1 67 THR HG23 H  20.897  13.085 -14.814 1.00 . B B . 167 THR HG23 1 1 
       23 58551 2 1 67 THR N    N  21.014  10.059 -12.275 1.00 . B B . 167 THR N    1 1 
       23 58552 2 1 67 THR O    O  18.168   9.893 -11.967 1.00 . B B . 167 THR O    1 1 
       23 58553 2 1 67 THR OG1  O  19.712  10.104 -14.674 1.00 . B B . 167 THR OG1  1 1 
       23 58554 2 1 68 LYS C    C  15.960  12.765 -11.151 1.00 . B B . 168 LYS C    1 1 
       23 58555 2 1 68 LYS CA   C  17.016  11.911 -10.456 1.00 . B B . 168 LYS CA   1 1 
       23 58556 2 1 68 LYS CB   C  17.178  12.363  -9.003 1.00 . B B . 168 LYS CB   1 1 
       23 58557 2 1 68 LYS CD   C  18.910  11.133  -7.656 1.00 . B B . 168 LYS CD   1 1 
       23 58558 2 1 68 LYS CE   C  19.090  10.986  -6.154 1.00 . B B . 168 LYS CE   1 1 
       23 58559 2 1 68 LYS CG   C  17.439  11.219  -8.036 1.00 . B B . 168 LYS CG   1 1 
       23 58560 2 1 68 LYS H    H  18.819  12.815 -11.103 1.00 . B B . 168 LYS H    1 1 
       23 58561 2 1 68 LYS HA   H  16.693  10.881 -10.468 1.00 . B B . 168 LYS HA   1 1 
       23 58562 2 1 68 LYS HB2  H  18.005  13.055  -8.943 1.00 . B B . 168 LYS HB2  1 1 
       23 58563 2 1 68 LYS HB3  H  16.275  12.869  -8.692 1.00 . B B . 168 LYS HB3  1 1 
       23 58564 2 1 68 LYS HD2  H  19.348  10.276  -8.145 1.00 . B B . 168 LYS HD2  1 1 
       23 58565 2 1 68 LYS HD3  H  19.411  12.032  -7.984 1.00 . B B . 168 LYS HD3  1 1 
       23 58566 2 1 68 LYS HE2  H  19.957  11.553  -5.850 1.00 . B B . 168 LYS HE2  1 1 
       23 58567 2 1 68 LYS HE3  H  18.214  11.378  -5.659 1.00 . B B . 168 LYS HE3  1 1 
       23 58568 2 1 68 LYS HG2  H  16.855  11.377  -7.142 1.00 . B B . 168 LYS HG2  1 1 
       23 58569 2 1 68 LYS HG3  H  17.142  10.292  -8.503 1.00 . B B . 168 LYS HG3  1 1 
       23 58570 2 1 68 LYS HZ1  H  19.286   9.484  -4.715 1.00 . B B . 168 LYS HZ1  1 1 
       23 58571 2 1 68 LYS HZ2  H  20.179   9.204  -6.123 1.00 . B B . 168 LYS HZ2  1 1 
       23 58572 2 1 68 LYS HZ3  H  18.502   8.982  -6.128 1.00 . B B . 168 LYS HZ3  1 1 
       23 58573 2 1 68 LYS N    N  18.295  11.988 -11.154 1.00 . B B . 168 LYS N    1 1 
       23 58574 2 1 68 LYS NZ   N  19.277   9.565  -5.751 1.00 . B B . 168 LYS NZ   1 1 
       23 58575 2 1 68 LYS O    O  15.003  13.218 -10.523 1.00 . B B . 168 LYS O    1 1 
       23 58576 2 1 69 SER C    C  15.653  13.889 -14.683 1.00 . B B . 169 SER C    1 1 
       23 58577 2 1 69 SER CA   C  15.198  13.781 -13.231 1.00 . B B . 169 SER CA   1 1 
       23 58578 2 1 69 SER CB   C  15.056  15.180 -12.626 1.00 . B B . 169 SER CB   1 1 
       23 58579 2 1 69 SER H    H  16.918  12.594 -12.898 1.00 . B B . 169 SER H    1 1 
       23 58580 2 1 69 SER HA   H  14.239  13.286 -13.203 1.00 . B B . 169 SER HA   1 1 
       23 58581 2 1 69 SER HB2  H  14.547  15.824 -13.327 1.00 . B B . 169 SER HB2  1 1 
       23 58582 2 1 69 SER HB3  H  14.481  15.117 -11.714 1.00 . B B . 169 SER HB3  1 1 
       23 58583 2 1 69 SER HG   H  16.446  16.544 -12.840 1.00 . B B . 169 SER HG   1 1 
       23 58584 2 1 69 SER N    N  16.137  12.981 -12.452 1.00 . B B . 169 SER N    1 1 
       23 58585 2 1 69 SER O    O  15.090  13.247 -15.570 1.00 . B B . 169 SER O    1 1 
       23 58586 2 1 69 SER OG   O  16.323  15.739 -12.330 1.00 . B B . 169 SER OG   1 1 
       23 58587 2 1 70 VAL C    C  18.719  14.672 -16.284 1.00 . B B . 170 VAL C    1 1 
       23 58588 2 1 70 VAL CA   C  17.210  14.896 -16.259 1.00 . B B . 170 VAL CA   1 1 
       23 58589 2 1 70 VAL CB   C  16.902  16.309 -16.792 1.00 . B B . 170 VAL CB   1 1 
       23 58590 2 1 70 VAL CG1  C  17.324  16.436 -18.248 1.00 . B B . 170 VAL CG1  1 1 
       23 58591 2 1 70 VAL CG2  C  15.424  16.631 -16.629 1.00 . B B . 170 VAL CG2  1 1 
       23 58592 2 1 70 VAL H    H  17.083  15.187 -14.167 1.00 . B B . 170 VAL H    1 1 
       23 58593 2 1 70 VAL HA   H  16.739  14.176 -16.912 1.00 . B B . 170 VAL HA   1 1 
       23 58594 2 1 70 VAL HB   H  17.470  17.022 -16.213 1.00 . B B . 170 VAL HB   1 1 
       23 58595 2 1 70 VAL HG11 H  18.394  16.566 -18.303 1.00 . B B . 170 VAL HG11 1 1 
       23 58596 2 1 70 VAL HG12 H  16.834  17.290 -18.692 1.00 . B B . 170 VAL HG12 1 1 
       23 58597 2 1 70 VAL HG13 H  17.042  15.541 -18.783 1.00 . B B . 170 VAL HG13 1 1 
       23 58598 2 1 70 VAL HG21 H  15.052  16.168 -15.728 1.00 . B B . 170 VAL HG21 1 1 
       23 58599 2 1 70 VAL HG22 H  14.877  16.253 -17.480 1.00 . B B . 170 VAL HG22 1 1 
       23 58600 2 1 70 VAL HG23 H  15.294  17.701 -16.563 1.00 . B B . 170 VAL HG23 1 1 
       23 58601 2 1 70 VAL N    N  16.677  14.704 -14.917 1.00 . B B . 170 VAL N    1 1 
       23 58602 2 1 70 VAL O    O  19.385  14.754 -15.252 1.00 . B B . 170 VAL O    1 1 
       23 58603 2 1 71 GLY C    C  21.472  15.438 -17.724 1.00 . B B . 171 GLY C    1 1 
       23 58604 2 1 71 GLY CA   C  20.677  14.152 -17.600 1.00 . B B . 171 GLY CA   1 1 
       23 58605 2 1 71 GLY H    H  18.671  14.333 -18.256 1.00 . B B . 171 GLY H    1 1 
       23 58606 2 1 71 GLY HA2  H  21.024  13.611 -16.733 1.00 . B B . 171 GLY HA2  1 1 
       23 58607 2 1 71 GLY HA3  H  20.850  13.549 -18.480 1.00 . B B . 171 GLY HA3  1 1 
       23 58608 2 1 71 GLY N    N  19.251  14.387 -17.468 1.00 . B B . 171 GLY N    1 1 
       23 58609 2 1 71 GLY O    O  20.905  16.504 -17.961 1.00 . B B . 171 GLY O    1 1 
       23 58610 2 1 72 GLU C    C  23.114  17.707 -16.953 1.00 . B B . 172 GLU C    1 1 
       23 58611 2 1 72 GLU CA   C  23.683  16.481 -17.669 1.00 . B B . 172 GLU CA   1 1 
       23 58612 2 1 72 GLU CB   C  23.950  16.801 -19.139 1.00 . B B . 172 GLU CB   1 1 
       23 58613 2 1 72 GLU CD   C  23.012  17.631 -21.333 1.00 . B B . 172 GLU CD   1 1 
       23 58614 2 1 72 GLU CG   C  22.699  17.153 -19.928 1.00 . B B . 172 GLU CG   1 1 
       23 58615 2 1 72 GLU H    H  23.177  14.449 -17.393 1.00 . B B . 172 GLU H    1 1 
       23 58616 2 1 72 GLU HA   H  24.616  16.212 -17.200 1.00 . B B . 172 GLU HA   1 1 
       23 58617 2 1 72 GLU HB2  H  24.634  17.634 -19.197 1.00 . B B . 172 GLU HB2  1 1 
       23 58618 2 1 72 GLU HB3  H  24.407  15.937 -19.599 1.00 . B B . 172 GLU HB3  1 1 
       23 58619 2 1 72 GLU HG2  H  22.073  16.276 -19.995 1.00 . B B . 172 GLU HG2  1 1 
       23 58620 2 1 72 GLU HG3  H  22.167  17.935 -19.408 1.00 . B B . 172 GLU HG3  1 1 
       23 58621 2 1 72 GLU N    N  22.790  15.330 -17.570 1.00 . B B . 172 GLU N    1 1 
       23 58622 2 1 72 GLU O    O  22.981  18.780 -17.542 1.00 . B B . 172 GLU O    1 1 
       23 58623 2 1 72 GLU OE1  O  23.289  16.778 -22.202 1.00 . B B . 172 GLU OE1  1 1 
       23 58624 2 1 72 GLU OE2  O  22.979  18.857 -21.564 1.00 . B B . 172 GLU OE2  1 1 
       23 58625 2 1 73 ILE C    C  23.253  19.107 -13.840 1.00 . B B . 173 ILE C    1 1 
       23 58626 2 1 73 ILE CA   C  22.242  18.629 -14.875 1.00 . B B . 173 ILE CA   1 1 
       23 58627 2 1 73 ILE CB   C  20.947  18.207 -14.155 1.00 . B B . 173 ILE CB   1 1 
       23 58628 2 1 73 ILE CD1  C  19.488  18.480 -16.223 1.00 . B B . 173 ILE CD1  1 1 
       23 58629 2 1 73 ILE CG1  C  19.981  17.545 -15.141 1.00 . B B . 173 ILE CG1  1 1 
       23 58630 2 1 73 ILE CG2  C  20.293  19.409 -13.491 1.00 . B B . 173 ILE CG2  1 1 
       23 58631 2 1 73 ILE H    H  22.921  16.662 -15.259 1.00 . B B . 173 ILE H    1 1 
       23 58632 2 1 73 ILE HA   H  22.008  19.447 -15.542 1.00 . B B . 173 ILE HA   1 1 
       23 58633 2 1 73 ILE HB   H  21.205  17.497 -13.385 1.00 . B B . 173 ILE HB   1 1 
       23 58634 2 1 73 ILE HD11 H  18.594  18.982 -15.885 1.00 . B B . 173 ILE HD11 1 1 
       23 58635 2 1 73 ILE HD12 H  19.267  17.913 -17.116 1.00 . B B . 173 ILE HD12 1 1 
       23 58636 2 1 73 ILE HD13 H  20.251  19.213 -16.442 1.00 . B B . 173 ILE HD13 1 1 
       23 58637 2 1 73 ILE HG12 H  20.479  16.717 -15.621 1.00 . B B . 173 ILE HG12 1 1 
       23 58638 2 1 73 ILE HG13 H  19.121  17.178 -14.600 1.00 . B B . 173 ILE HG13 1 1 
       23 58639 2 1 73 ILE HG21 H  19.563  19.069 -12.770 1.00 . B B . 173 ILE HG21 1 1 
       23 58640 2 1 73 ILE HG22 H  19.803  20.013 -14.241 1.00 . B B . 173 ILE HG22 1 1 
       23 58641 2 1 73 ILE HG23 H  21.047  19.998 -12.990 1.00 . B B . 173 ILE HG23 1 1 
       23 58642 2 1 73 ILE N    N  22.788  17.539 -15.674 1.00 . B B . 173 ILE N    1 1 
       23 58643 2 1 73 ILE O    O  23.618  18.367 -12.928 1.00 . B B . 173 ILE O    1 1 
       23 58644 2 1 74 LEU C    C  24.132  22.179 -12.399 1.00 . B B . 174 LEU C    1 1 
       23 58645 2 1 74 LEU CA   C  24.681  20.922 -13.066 1.00 . B B . 174 LEU CA   1 1 
       23 58646 2 1 74 LEU CB   C  25.981  21.249 -13.804 1.00 . B B . 174 LEU CB   1 1 
       23 58647 2 1 74 LEU CD1  C  27.367  20.718 -15.824 1.00 . B B . 174 LEU CD1  1 1 
       23 58648 2 1 74 LEU CD2  C  27.302  19.121 -13.900 1.00 . B B . 174 LEU CD2  1 1 
       23 58649 2 1 74 LEU CG   C  26.509  20.136 -14.710 1.00 . B B . 174 LEU CG   1 1 
       23 58650 2 1 74 LEU H    H  23.381  20.890 -14.737 1.00 . B B . 174 LEU H    1 1 
       23 58651 2 1 74 LEU HA   H  24.887  20.185 -12.304 1.00 . B B . 174 LEU HA   1 1 
       23 58652 2 1 74 LEU HB2  H  25.815  22.130 -14.408 1.00 . B B . 174 LEU HB2  1 1 
       23 58653 2 1 74 LEU HB3  H  26.739  21.475 -13.070 1.00 . B B . 174 LEU HB3  1 1 
       23 58654 2 1 74 LEU HD11 H  27.695  19.924 -16.479 1.00 . B B . 174 LEU HD11 1 1 
       23 58655 2 1 74 LEU HD12 H  28.228  21.209 -15.396 1.00 . B B . 174 LEU HD12 1 1 
       23 58656 2 1 74 LEU HD13 H  26.788  21.434 -16.388 1.00 . B B . 174 LEU HD13 1 1 
       23 58657 2 1 74 LEU HD21 H  26.868  19.029 -12.916 1.00 . B B . 174 LEU HD21 1 1 
       23 58658 2 1 74 LEU HD22 H  28.326  19.451 -13.812 1.00 . B B . 174 LEU HD22 1 1 
       23 58659 2 1 74 LEU HD23 H  27.275  18.163 -14.398 1.00 . B B . 174 LEU HD23 1 1 
       23 58660 2 1 74 LEU HG   H  25.674  19.624 -15.166 1.00 . B B . 174 LEU HG   1 1 
       23 58661 2 1 74 LEU N    N  23.707  20.348 -13.989 1.00 . B B . 174 LEU N    1 1 
       23 58662 2 1 74 LEU O    O  23.909  22.204 -11.188 1.00 . B B . 174 LEU O    1 1 
       23 58663 2 1 75 ASP C    C  22.807  25.327 -13.804 1.00 . B B . 175 ASP C    1 1 
       23 58664 2 1 75 ASP CA   C  23.409  24.483 -12.679 1.00 . B B . 175 ASP CA   1 1 
       23 58665 2 1 75 ASP CB   C  24.529  25.249 -11.971 1.00 . B B . 175 ASP CB   1 1 
       23 58666 2 1 75 ASP CG   C  24.060  25.905 -10.686 1.00 . B B . 175 ASP CG   1 1 
       23 58667 2 1 75 ASP H    H  24.122  23.148 -14.145 1.00 . B B . 175 ASP H    1 1 
       23 58668 2 1 75 ASP HA   H  22.636  24.252 -11.967 1.00 . B B . 175 ASP HA   1 1 
       23 58669 2 1 75 ASP HB2  H  25.329  24.564 -11.733 1.00 . B B . 175 ASP HB2  1 1 
       23 58670 2 1 75 ASP HB3  H  24.904  26.017 -12.631 1.00 . B B . 175 ASP HB3  1 1 
       23 58671 2 1 75 ASP N    N  23.923  23.224 -13.193 1.00 . B B . 175 ASP N    1 1 
       23 58672 2 1 75 ASP O    O  22.349  24.790 -14.812 1.00 . B B . 175 ASP O    1 1 
       23 58673 2 1 75 ASP OD1  O  23.060  25.431 -10.108 1.00 . B B . 175 ASP OD1  1 1 
       23 58674 2 1 75 ASP OD2  O  24.693  26.893 -10.260 1.00 . B B . 175 ASP OD2  1 1 
       23 58675 2 1 76 GLU C    C  20.742  27.644 -14.522 1.00 . B B . 176 GLU C    1 1 
       23 58676 2 1 76 GLU CA   C  22.262  27.573 -14.622 1.00 . B B . 176 GLU CA   1 1 
       23 58677 2 1 76 GLU CB   C  22.676  27.155 -16.038 1.00 . B B . 176 GLU CB   1 1 
       23 58678 2 1 76 GLU CD   C  24.113  27.976 -17.945 1.00 . B B . 176 GLU CD   1 1 
       23 58679 2 1 76 GLU CG   C  23.039  28.327 -16.936 1.00 . B B . 176 GLU CG   1 1 
       23 58680 2 1 76 GLU H    H  23.186  27.020 -12.800 1.00 . B B . 176 GLU H    1 1 
       23 58681 2 1 76 GLU HA   H  22.666  28.553 -14.416 1.00 . B B . 176 GLU HA   1 1 
       23 58682 2 1 76 GLU HB2  H  23.533  26.502 -15.972 1.00 . B B . 176 GLU HB2  1 1 
       23 58683 2 1 76 GLU HB3  H  21.859  26.618 -16.496 1.00 . B B . 176 GLU HB3  1 1 
       23 58684 2 1 76 GLU HG2  H  22.154  28.642 -17.469 1.00 . B B . 176 GLU HG2  1 1 
       23 58685 2 1 76 GLU HG3  H  23.395  29.139 -16.320 1.00 . B B . 176 GLU HG3  1 1 
       23 58686 2 1 76 GLU N    N  22.809  26.651 -13.625 1.00 . B B . 176 GLU N    1 1 
       23 58687 2 1 76 GLU O    O  20.128  26.947 -13.714 1.00 . B B . 176 GLU O    1 1 
       23 58688 2 1 76 GLU OE1  O  24.937  27.084 -17.651 1.00 . B B . 176 GLU OE1  1 1 
       23 58689 2 1 76 GLU OE2  O  24.133  28.592 -19.031 1.00 . B B . 176 GLU OE2  1 1 
       23 58690 2 1 77 GLU C    C  17.997  27.382 -15.776 1.00 . B B . 177 GLU C    1 1 
       23 58691 2 1 77 GLU CA   C  18.697  28.668 -15.352 1.00 . B B . 177 GLU CA   1 1 
       23 58692 2 1 77 GLU CB   C  18.311  29.816 -16.289 1.00 . B B . 177 GLU CB   1 1 
       23 58693 2 1 77 GLU CD   C  18.557  32.322 -16.079 1.00 . B B . 177 GLU CD   1 1 
       23 58694 2 1 77 GLU CG   C  17.872  31.074 -15.558 1.00 . B B . 177 GLU CG   1 1 
       23 58695 2 1 77 GLU H    H  20.681  29.025 -15.964 1.00 . B B . 177 GLU H    1 1 
       23 58696 2 1 77 GLU HA   H  18.390  28.917 -14.348 1.00 . B B . 177 GLU HA   1 1 
       23 58697 2 1 77 GLU HB2  H  19.163  30.062 -16.905 1.00 . B B . 177 GLU HB2  1 1 
       23 58698 2 1 77 GLU HB3  H  17.501  29.493 -16.926 1.00 . B B . 177 GLU HB3  1 1 
       23 58699 2 1 77 GLU HG2  H  16.806  31.191 -15.678 1.00 . B B . 177 GLU HG2  1 1 
       23 58700 2 1 77 GLU HG3  H  18.105  30.964 -14.509 1.00 . B B . 177 GLU HG3  1 1 
       23 58701 2 1 77 GLU N    N  20.141  28.496 -15.346 1.00 . B B . 177 GLU N    1 1 
       23 58702 2 1 77 GLU O    O  18.617  26.322 -15.863 1.00 . B B . 177 GLU O    1 1 
       23 58703 2 1 77 GLU OE1  O  19.803  32.321 -16.171 1.00 . B B . 177 GLU OE1  1 1 
       23 58704 2 1 77 GLU OE2  O  17.848  33.300 -16.395 1.00 . B B . 177 GLU OE2  1 1 
       23 58705 2 1 78 LEU C    C  15.257  26.588 -17.813 1.00 . B B . 178 LEU C    1 1 
       23 58706 2 1 78 LEU CA   C  15.906  26.339 -16.455 1.00 . B B . 178 LEU CA   1 1 
       23 58707 2 1 78 LEU CB   C  14.830  26.033 -15.412 1.00 . B B . 178 LEU CB   1 1 
       23 58708 2 1 78 LEU CD1  C  12.642  26.968 -14.613 1.00 . B B . 178 LEU CD1  1 1 
       23 58709 2 1 78 LEU CD2  C  14.778  27.700 -13.540 1.00 . B B . 178 LEU CD2  1 1 
       23 58710 2 1 78 LEU CG   C  14.118  27.260 -14.837 1.00 . B B . 178 LEU CG   1 1 
       23 58711 2 1 78 LEU H    H  16.272  28.362 -15.950 1.00 . B B . 178 LEU H    1 1 
       23 58712 2 1 78 LEU HA   H  16.567  25.490 -16.537 1.00 . B B . 178 LEU HA   1 1 
       23 58713 2 1 78 LEU HB2  H  14.090  25.392 -15.867 1.00 . B B . 178 LEU HB2  1 1 
       23 58714 2 1 78 LEU HB3  H  15.292  25.499 -14.595 1.00 . B B . 178 LEU HB3  1 1 
       23 58715 2 1 78 LEU HD11 H  12.532  25.975 -14.201 1.00 . B B . 178 LEU HD11 1 1 
       23 58716 2 1 78 LEU HD12 H  12.117  27.027 -15.554 1.00 . B B . 178 LEU HD12 1 1 
       23 58717 2 1 78 LEU HD13 H  12.232  27.691 -13.925 1.00 . B B . 178 LEU HD13 1 1 
       23 58718 2 1 78 LEU HD21 H  14.138  28.403 -13.029 1.00 . B B . 178 LEU HD21 1 1 
       23 58719 2 1 78 LEU HD22 H  15.726  28.171 -13.759 1.00 . B B . 178 LEU HD22 1 1 
       23 58720 2 1 78 LEU HD23 H  14.943  26.839 -12.909 1.00 . B B . 178 LEU HD23 1 1 
       23 58721 2 1 78 LEU HG   H  14.192  28.074 -15.544 1.00 . B B . 178 LEU HG   1 1 
       23 58722 2 1 78 LEU N    N  16.703  27.488 -16.039 1.00 . B B . 178 LEU N    1 1 
       23 58723 2 1 78 LEU O    O  14.176  26.072 -18.099 1.00 . B B . 178 LEU O    1 1 
       23 58724 2 1 79 SER C    C  15.691  26.561 -20.950 1.00 . B B . 179 SER C    1 1 
       23 58725 2 1 79 SER CA   C  15.410  27.699 -19.973 1.00 . B B . 179 SER CA   1 1 
       23 58726 2 1 79 SER CB   C  16.036  28.996 -20.489 1.00 . B B . 179 SER CB   1 1 
       23 58727 2 1 79 SER H    H  16.780  27.763 -18.361 1.00 . B B . 179 SER H    1 1 
       23 58728 2 1 79 SER HA   H  14.342  27.833 -19.893 1.00 . B B . 179 SER HA   1 1 
       23 58729 2 1 79 SER HB2  H  15.969  29.022 -21.567 1.00 . B B . 179 SER HB2  1 1 
       23 58730 2 1 79 SER HB3  H  15.503  29.840 -20.075 1.00 . B B . 179 SER HB3  1 1 
       23 58731 2 1 79 SER HG   H  17.943  29.155 -20.903 1.00 . B B . 179 SER HG   1 1 
       23 58732 2 1 79 SER N    N  15.922  27.382 -18.645 1.00 . B B . 179 SER N    1 1 
       23 58733 2 1 79 SER O    O  16.782  26.467 -21.511 1.00 . B B . 179 SER O    1 1 
       23 58734 2 1 79 SER OG   O  17.399  29.089 -20.115 1.00 . B B . 179 SER OG   1 1 
       23 58735 2 1 80 GLY C    C  14.599  23.245 -21.382 1.00 . B B . 180 GLY C    1 1 
       23 58736 2 1 80 GLY CA   C  14.858  24.578 -22.055 1.00 . B B . 180 GLY CA   1 1 
       23 58737 2 1 80 GLY H    H  13.851  25.824 -20.672 1.00 . B B . 180 GLY H    1 1 
       23 58738 2 1 80 GLY HA2  H  14.169  24.694 -22.879 1.00 . B B . 180 GLY HA2  1 1 
       23 58739 2 1 80 GLY HA3  H  15.868  24.583 -22.441 1.00 . B B . 180 GLY HA3  1 1 
       23 58740 2 1 80 GLY N    N  14.698  25.698 -21.148 1.00 . B B . 180 GLY N    1 1 
       23 58741 2 1 80 GLY O    O  15.100  22.988 -20.287 1.00 . B B . 180 GLY O    1 1 
       23 58742 2 1 81 ASP C    C  14.759  20.293 -21.183 1.00 . B B . 181 ASP C    1 1 
       23 58743 2 1 81 ASP CA   C  13.490  21.079 -21.493 1.00 . B B . 181 ASP CA   1 1 
       23 58744 2 1 81 ASP CB   C  12.620  20.296 -22.477 1.00 . B B . 181 ASP CB   1 1 
       23 58745 2 1 81 ASP CG   C  11.697  19.315 -21.781 1.00 . B B . 181 ASP CG   1 1 
       23 58746 2 1 81 ASP H    H  13.445  22.655 -22.905 1.00 . B B . 181 ASP H    1 1 
       23 58747 2 1 81 ASP HA   H  12.938  21.226 -20.576 1.00 . B B . 181 ASP HA   1 1 
       23 58748 2 1 81 ASP HB2  H  12.016  20.989 -23.045 1.00 . B B . 181 ASP HB2  1 1 
       23 58749 2 1 81 ASP HB3  H  13.258  19.745 -23.152 1.00 . B B . 181 ASP HB3  1 1 
       23 58750 2 1 81 ASP N    N  13.814  22.394 -22.036 1.00 . B B . 181 ASP N    1 1 
       23 58751 2 1 81 ASP O    O  14.832  19.577 -20.184 1.00 . B B . 181 ASP O    1 1 
       23 58752 2 1 81 ASP OD1  O  12.207  18.378 -21.131 1.00 . B B . 181 ASP OD1  1 1 
       23 58753 2 1 81 ASP OD2  O  10.464  19.485 -21.885 1.00 . B B . 181 ASP OD2  1 1 
       23 58754 2 1 82 ARG C    C  18.192  20.624 -22.329 1.00 . B B . 182 ARG C    1 1 
       23 58755 2 1 82 ARG CA   C  17.032  19.748 -21.866 1.00 . B B . 182 ARG CA   1 1 
       23 58756 2 1 82 ARG CB   C  17.035  18.426 -22.638 1.00 . B B . 182 ARG CB   1 1 
       23 58757 2 1 82 ARG CD   C  16.641  16.027 -21.990 1.00 . B B . 182 ARG CD   1 1 
       23 58758 2 1 82 ARG CG   C  16.028  17.414 -22.112 1.00 . B B . 182 ARG CG   1 1 
       23 58759 2 1 82 ARG CZ   C  17.762  14.411 -23.476 1.00 . B B . 182 ARG CZ   1 1 
       23 58760 2 1 82 ARG H    H  15.641  21.027 -22.820 1.00 . B B . 182 ARG H    1 1 
       23 58761 2 1 82 ARG HA   H  17.151  19.541 -20.814 1.00 . B B . 182 ARG HA   1 1 
       23 58762 2 1 82 ARG HB2  H  16.803  18.628 -23.673 1.00 . B B . 182 ARG HB2  1 1 
       23 58763 2 1 82 ARG HB3  H  18.019  17.990 -22.577 1.00 . B B . 182 ARG HB3  1 1 
       23 58764 2 1 82 ARG HD2  H  17.556  16.100 -21.422 1.00 . B B . 182 ARG HD2  1 1 
       23 58765 2 1 82 ARG HD3  H  15.945  15.385 -21.472 1.00 . B B . 182 ARG HD3  1 1 
       23 58766 2 1 82 ARG HE   H  16.509  15.842 -24.081 1.00 . B B . 182 ARG HE   1 1 
       23 58767 2 1 82 ARG HG2  H  15.688  17.732 -21.138 1.00 . B B . 182 ARG HG2  1 1 
       23 58768 2 1 82 ARG HG3  H  15.190  17.369 -22.791 1.00 . B B . 182 ARG HG3  1 1 
       23 58769 2 1 82 ARG HH11 H  18.204  14.193 -21.514 1.00 . B B . 182 ARG HH11 1 1 
       23 58770 2 1 82 ARG HH12 H  18.980  13.069 -22.578 1.00 . B B . 182 ARG HH12 1 1 
       23 58771 2 1 82 ARG HH21 H  17.528  14.364 -25.482 1.00 . B B . 182 ARG HH21 1 1 
       23 58772 2 1 82 ARG HH22 H  18.597  13.166 -24.832 1.00 . B B . 182 ARG HH22 1 1 
       23 58773 2 1 82 ARG N    N  15.760  20.438 -22.044 1.00 . B B . 182 ARG N    1 1 
       23 58774 2 1 82 ARG NE   N  16.941  15.443 -23.296 1.00 . B B . 182 ARG NE   1 1 
       23 58775 2 1 82 ARG NH1  N  18.364  13.845 -22.437 1.00 . B B . 182 ARG NH1  1 1 
       23 58776 2 1 82 ARG NH2  N  17.981  13.942 -24.696 1.00 . B B . 182 ARG NH2  1 1 
       23 58777 2 1 82 ARG O    O  19.241  20.121 -22.731 1.00 . B B . 182 ARG O    1 1 
       23 58778 2 1 83 ALA C    C  19.430  22.662 -24.134 1.00 . B B . 183 ALA C    1 1 
       23 58779 2 1 83 ALA CA   C  19.023  22.888 -22.683 1.00 . B B . 183 ALA CA   1 1 
       23 58780 2 1 83 ALA CB   C  20.236  22.783 -21.770 1.00 . B B . 183 ALA CB   1 1 
       23 58781 2 1 83 ALA H    H  17.138  22.279 -21.940 1.00 . B B . 183 ALA H    1 1 
       23 58782 2 1 83 ALA HA   H  18.613  23.883 -22.585 1.00 . B B . 183 ALA HA   1 1 
       23 58783 2 1 83 ALA HB1  H  21.131  22.993 -22.336 1.00 . B B . 183 ALA HB1  1 1 
       23 58784 2 1 83 ALA HB2  H  20.294  21.785 -21.361 1.00 . B B . 183 ALA HB2  1 1 
       23 58785 2 1 83 ALA HB3  H  20.143  23.497 -20.965 1.00 . B B . 183 ALA HB3  1 1 
       23 58786 2 1 83 ALA N    N  17.995  21.939 -22.270 1.00 . B B . 183 ALA N    1 1 
       23 58787 2 1 83 ALA O    O  20.373  23.337 -24.595 1.00 . B B . 183 ALA O    1 1 
       23 58788 2 1 83 ALA OXT  O  18.801  21.810 -24.799 1.00 . B B . 183 ALA OXT  1 1 
       24 58789 1 1  1 MET C    C -16.201 -17.626   3.933 1.00 . A A .   1 MET C    1 1 
       24 58790 1 1  1 MET CA   C -16.422 -18.206   5.326 1.00 . A A .   1 MET CA   1 1 
       24 58791 1 1  1 MET CB   C -15.101 -18.730   5.894 1.00 . A A .   1 MET CB   1 1 
       24 58792 1 1  1 MET CE   C -12.160 -20.657   3.854 1.00 . A A .   1 MET CE   1 1 
       24 58793 1 1  1 MET CG   C -14.512 -19.881   5.097 1.00 . A A .   1 MET CG   1 1 
       24 58794 1 1  1 MET H1   H -17.041 -20.039   4.627 1.00 . A A .   1 MET H1   1 1 
       24 58795 1 1  1 MET H2   H -18.311 -18.938   4.973 1.00 . A A .   1 MET H2   1 1 
       24 58796 1 1  1 MET H3   H -17.471 -19.712   6.253 1.00 . A A .   1 MET H3   1 1 
       24 58797 1 1  1 MET HA   H -16.806 -17.432   5.974 1.00 . A A .   1 MET HA   1 1 
       24 58798 1 1  1 MET HB2  H -14.383 -17.924   5.908 1.00 . A A .   1 MET HB2  1 1 
       24 58799 1 1  1 MET HB3  H -15.269 -19.069   6.906 1.00 . A A .   1 MET HB3  1 1 
       24 58800 1 1  1 MET HE1  H -12.684 -20.108   3.086 1.00 . A A .   1 MET HE1  1 1 
       24 58801 1 1  1 MET HE2  H -12.326 -21.716   3.717 1.00 . A A .   1 MET HE2  1 1 
       24 58802 1 1  1 MET HE3  H -11.102 -20.448   3.789 1.00 . A A .   1 MET HE3  1 1 
       24 58803 1 1  1 MET HG2  H -15.061 -20.782   5.329 1.00 . A A .   1 MET HG2  1 1 
       24 58804 1 1  1 MET HG3  H -14.613 -19.661   4.044 1.00 . A A .   1 MET HG3  1 1 
       24 58805 1 1  1 MET N    N -17.400 -19.324   5.292 1.00 . A A .   1 MET N    1 1 
       24 58806 1 1  1 MET O    O -16.275 -18.339   2.934 1.00 . A A .   1 MET O    1 1 
       24 58807 1 1  1 MET SD   S -12.769 -20.160   5.463 1.00 . A A .   1 MET SD   1 1 
       24 58808 1 1  2 SER C    C -14.320 -14.991   2.578 1.00 . A A .   2 SER C    1 1 
       24 58809 1 1  2 SER CA   C -15.695 -15.650   2.604 1.00 . A A .   2 SER CA   1 1 
       24 58810 1 1  2 SER CB   C -16.782 -14.605   2.348 1.00 . A A .   2 SER CB   1 1 
       24 58811 1 1  2 SER H    H -15.881 -15.809   4.707 1.00 . A A .   2 SER H    1 1 
       24 58812 1 1  2 SER HA   H -15.736 -16.394   1.823 1.00 . A A .   2 SER HA   1 1 
       24 58813 1 1  2 SER HB2  H -16.568 -14.083   1.433 1.00 . A A .   2 SER HB2  1 1 
       24 58814 1 1  2 SER HB3  H -17.740 -15.097   2.266 1.00 . A A .   2 SER HB3  1 1 
       24 58815 1 1  2 SER HG   H -16.786 -14.118   4.242 1.00 . A A .   2 SER HG   1 1 
       24 58816 1 1  2 SER N    N -15.928 -16.325   3.875 1.00 . A A .   2 SER N    1 1 
       24 58817 1 1  2 SER O    O -14.169 -13.827   2.947 1.00 . A A .   2 SER O    1 1 
       24 58818 1 1  2 SER OG   O -16.845 -13.662   3.400 1.00 . A A .   2 SER OG   1 1 
       24 58819 1 1  3 ARG C    C -11.615 -14.877   0.611 1.00 . A A .   3 ARG C    1 1 
       24 58820 1 1  3 ARG CA   C -11.954 -15.246   2.051 1.00 . A A .   3 ARG CA   1 1 
       24 58821 1 1  3 ARG CB   C -10.978 -16.308   2.566 1.00 . A A .   3 ARG CB   1 1 
       24 58822 1 1  3 ARG CD   C  -8.622 -16.922   3.173 1.00 . A A .   3 ARG CD   1 1 
       24 58823 1 1  3 ARG CG   C  -9.559 -15.800   2.758 1.00 . A A .   3 ARG CG   1 1 
       24 58824 1 1  3 ARG CZ   C  -7.874 -19.081   2.250 1.00 . A A .   3 ARG CZ   1 1 
       24 58825 1 1  3 ARG H    H -13.509 -16.666   1.853 1.00 . A A .   3 ARG H    1 1 
       24 58826 1 1  3 ARG HA   H -11.880 -14.364   2.668 1.00 . A A .   3 ARG HA   1 1 
       24 58827 1 1  3 ARG HB2  H -11.336 -16.675   3.516 1.00 . A A .   3 ARG HB2  1 1 
       24 58828 1 1  3 ARG HB3  H -10.951 -17.126   1.861 1.00 . A A .   3 ARG HB3  1 1 
       24 58829 1 1  3 ARG HD2  H  -7.682 -16.493   3.485 1.00 . A A .   3 ARG HD2  1 1 
       24 58830 1 1  3 ARG HD3  H  -9.066 -17.457   4.000 1.00 . A A .   3 ARG HD3  1 1 
       24 58831 1 1  3 ARG HE   H  -8.593 -17.563   1.171 1.00 . A A .   3 ARG HE   1 1 
       24 58832 1 1  3 ARG HG2  H  -9.209 -15.376   1.829 1.00 . A A .   3 ARG HG2  1 1 
       24 58833 1 1  3 ARG HG3  H  -9.559 -15.041   3.525 1.00 . A A .   3 ARG HG3  1 1 
       24 58834 1 1  3 ARG HH11 H  -7.709 -18.927   4.259 1.00 . A A .   3 ARG HH11 1 1 
       24 58835 1 1  3 ARG HH12 H  -7.191 -20.435   3.586 1.00 . A A .   3 ARG HH12 1 1 
       24 58836 1 1  3 ARG HH21 H  -7.912 -19.547   0.283 1.00 . A A .   3 ARG HH21 1 1 
       24 58837 1 1  3 ARG HH22 H  -7.306 -20.788   1.328 1.00 . A A .   3 ARG HH22 1 1 
       24 58838 1 1  3 ARG N    N -13.322 -15.746   2.135 1.00 . A A .   3 ARG N    1 1 
       24 58839 1 1  3 ARG NE   N  -8.375 -17.860   2.080 1.00 . A A .   3 ARG NE   1 1 
       24 58840 1 1  3 ARG NH1  N  -7.566 -19.516   3.465 1.00 . A A .   3 ARG NH1  1 1 
       24 58841 1 1  3 ARG NH2  N  -7.682 -19.870   1.201 1.00 . A A .   3 ARG NH2  1 1 
       24 58842 1 1  3 ARG O    O -11.819 -15.674  -0.303 1.00 . A A .   3 ARG O    1 1 
       24 58843 1 1  4 LEU C    C  -9.259 -13.049  -1.110 1.00 . A A .   4 LEU C    1 1 
       24 58844 1 1  4 LEU CA   C -10.767 -13.207  -0.936 1.00 . A A .   4 LEU CA   1 1 
       24 58845 1 1  4 LEU CB   C -11.469 -11.884  -1.236 1.00 . A A .   4 LEU CB   1 1 
       24 58846 1 1  4 LEU CD1  C -11.407 -11.964  -3.743 1.00 . A A .   4 LEU CD1  1 1 
       24 58847 1 1  4 LEU CD2  C -11.562  -9.764  -2.561 1.00 . A A .   4 LEU CD2  1 1 
       24 58848 1 1  4 LEU CG   C -11.000 -11.176  -2.506 1.00 . A A .   4 LEU CG   1 1 
       24 58849 1 1  4 LEU H    H -10.973 -13.053   1.170 1.00 . A A .   4 LEU H    1 1 
       24 58850 1 1  4 LEU HA   H -11.118 -13.952  -1.634 1.00 . A A .   4 LEU HA   1 1 
       24 58851 1 1  4 LEU HB2  H -12.527 -12.075  -1.325 1.00 . A A .   4 LEU HB2  1 1 
       24 58852 1 1  4 LEU HB3  H -11.309 -11.219  -0.401 1.00 . A A .   4 LEU HB3  1 1 
       24 58853 1 1  4 LEU HD11 H -10.605 -11.937  -4.469 1.00 . A A .   4 LEU HD11 1 1 
       24 58854 1 1  4 LEU HD12 H -12.296 -11.527  -4.173 1.00 . A A .   4 LEU HD12 1 1 
       24 58855 1 1  4 LEU HD13 H -11.606 -12.989  -3.468 1.00 . A A .   4 LEU HD13 1 1 
       24 58856 1 1  4 LEU HD21 H -12.457  -9.707  -1.954 1.00 . A A .   4 LEU HD21 1 1 
       24 58857 1 1  4 LEU HD22 H -11.804  -9.513  -3.583 1.00 . A A .   4 LEU HD22 1 1 
       24 58858 1 1  4 LEU HD23 H -10.827  -9.069  -2.182 1.00 . A A .   4 LEU HD23 1 1 
       24 58859 1 1  4 LEU HG   H  -9.921 -11.112  -2.492 1.00 . A A .   4 LEU HG   1 1 
       24 58860 1 1  4 LEU N    N -11.109 -13.662   0.406 1.00 . A A .   4 LEU N    1 1 
       24 58861 1 1  4 LEU O    O  -8.568 -12.554  -0.221 1.00 . A A .   4 LEU O    1 1 
       24 58862 1 1  5 THR C    C  -7.097 -12.215  -3.562 1.00 . A A .   5 THR C    1 1 
       24 58863 1 1  5 THR CA   C  -7.343 -13.354  -2.579 1.00 . A A .   5 THR CA   1 1 
       24 58864 1 1  5 THR CB   C  -6.821 -14.668  -3.163 1.00 . A A .   5 THR CB   1 1 
       24 58865 1 1  5 THR CG2  C  -5.312 -14.713  -3.271 1.00 . A A .   5 THR CG2  1 1 
       24 58866 1 1  5 THR H    H  -9.369 -13.837  -2.943 1.00 . A A .   5 THR H    1 1 
       24 58867 1 1  5 THR HA   H  -6.818 -13.143  -1.663 1.00 . A A .   5 THR HA   1 1 
       24 58868 1 1  5 THR HB   H  -7.227 -14.795  -4.156 1.00 . A A .   5 THR HB   1 1 
       24 58869 1 1  5 THR HG1  H  -7.897 -16.272  -2.841 1.00 . A A .   5 THR HG1  1 1 
       24 58870 1 1  5 THR HG21 H  -4.964 -15.705  -3.022 1.00 . A A .   5 THR HG21 1 1 
       24 58871 1 1  5 THR HG22 H  -4.881 -13.997  -2.587 1.00 . A A .   5 THR HG22 1 1 
       24 58872 1 1  5 THR HG23 H  -5.016 -14.471  -4.281 1.00 . A A .   5 THR HG23 1 1 
       24 58873 1 1  5 THR N    N  -8.762 -13.461  -2.273 1.00 . A A .   5 THR N    1 1 
       24 58874 1 1  5 THR O    O  -7.640 -12.209  -4.663 1.00 . A A .   5 THR O    1 1 
       24 58875 1 1  5 THR OG1  O  -7.230 -15.767  -2.369 1.00 . A A .   5 THR OG1  1 1 
       24 58876 1 1  6 ILE C    C  -4.542 -10.156  -4.506 1.00 . A A .   6 ILE C    1 1 
       24 58877 1 1  6 ILE CA   C  -5.972 -10.097  -3.996 1.00 . A A .   6 ILE CA   1 1 
       24 58878 1 1  6 ILE CB   C  -6.147  -8.750  -3.249 1.00 . A A .   6 ILE CB   1 1 
       24 58879 1 1  6 ILE CD1  C  -8.172  -9.491  -2.005 1.00 . A A .   6 ILE CD1  1 1 
       24 58880 1 1  6 ILE CG1  C  -6.790  -8.952  -1.886 1.00 . A A .   6 ILE CG1  1 1 
       24 58881 1 1  6 ILE CG2  C  -6.963  -7.775  -4.083 1.00 . A A .   6 ILE CG2  1 1 
       24 58882 1 1  6 ILE H    H  -5.881 -11.308  -2.259 1.00 . A A .   6 ILE H    1 1 
       24 58883 1 1  6 ILE HA   H  -6.647 -10.109  -4.839 1.00 . A A .   6 ILE HA   1 1 
       24 58884 1 1  6 ILE HB   H  -5.185  -8.325  -3.105 1.00 . A A .   6 ILE HB   1 1 
       24 58885 1 1  6 ILE HD11 H  -8.233 -10.437  -1.496 1.00 . A A .   6 ILE HD11 1 1 
       24 58886 1 1  6 ILE HD12 H  -8.392  -9.624  -3.051 1.00 . A A .   6 ILE HD12 1 1 
       24 58887 1 1  6 ILE HD13 H  -8.868  -8.794  -1.572 1.00 . A A .   6 ILE HD13 1 1 
       24 58888 1 1  6 ILE HG12 H  -6.202  -9.649  -1.309 1.00 . A A .   6 ILE HG12 1 1 
       24 58889 1 1  6 ILE HG13 H  -6.840  -8.005  -1.369 1.00 . A A .   6 ILE HG13 1 1 
       24 58890 1 1  6 ILE HG21 H  -7.528  -8.320  -4.823 1.00 . A A .   6 ILE HG21 1 1 
       24 58891 1 1  6 ILE HG22 H  -6.297  -7.081  -4.575 1.00 . A A .   6 ILE HG22 1 1 
       24 58892 1 1  6 ILE HG23 H  -7.640  -7.231  -3.440 1.00 . A A .   6 ILE HG23 1 1 
       24 58893 1 1  6 ILE N    N  -6.281 -11.248  -3.151 1.00 . A A .   6 ILE N    1 1 
       24 58894 1 1  6 ILE O    O  -3.615 -10.424  -3.740 1.00 . A A .   6 ILE O    1 1 
       24 58895 1 1  7 ASP C    C  -2.512  -8.418  -6.383 1.00 . A A .   7 ASP C    1 1 
       24 58896 1 1  7 ASP CA   C  -3.015  -9.851  -6.350 1.00 . A A .   7 ASP CA   1 1 
       24 58897 1 1  7 ASP CB   C  -3.011 -10.450  -7.757 1.00 . A A .   7 ASP CB   1 1 
       24 58898 1 1  7 ASP CG   C  -1.610 -10.594  -8.321 1.00 . A A .   7 ASP CG   1 1 
       24 58899 1 1  7 ASP H    H  -5.119  -9.628  -6.351 1.00 . A A .   7 ASP H    1 1 
       24 58900 1 1  7 ASP HA   H  -2.373 -10.434  -5.708 1.00 . A A .   7 ASP HA   1 1 
       24 58901 1 1  7 ASP HB2  H  -3.468 -11.428  -7.728 1.00 . A A .   7 ASP HB2  1 1 
       24 58902 1 1  7 ASP HB3  H  -3.579  -9.810  -8.416 1.00 . A A .   7 ASP HB3  1 1 
       24 58903 1 1  7 ASP N    N  -4.353  -9.865  -5.789 1.00 . A A .   7 ASP N    1 1 
       24 58904 1 1  7 ASP O    O  -3.149  -7.537  -6.961 1.00 . A A .   7 ASP O    1 1 
       24 58905 1 1  7 ASP OD1  O  -0.999  -9.561  -8.663 1.00 . A A .   7 ASP OD1  1 1 
       24 58906 1 1  7 ASP OD2  O  -1.125 -11.741  -8.418 1.00 . A A .   7 ASP OD2  1 1 
       24 58907 1 1  8 MET C    C   0.677  -6.887  -6.068 1.00 . A A .   8 MET C    1 1 
       24 58908 1 1  8 MET CA   C  -0.796  -6.858  -5.677 1.00 . A A .   8 MET CA   1 1 
       24 58909 1 1  8 MET CB   C  -0.969  -6.280  -4.266 1.00 . A A .   8 MET CB   1 1 
       24 58910 1 1  8 MET CE   C  -4.068  -5.902  -2.310 1.00 . A A .   8 MET CE   1 1 
       24 58911 1 1  8 MET CG   C  -1.842  -7.132  -3.351 1.00 . A A .   8 MET CG   1 1 
       24 58912 1 1  8 MET H    H  -0.927  -8.932  -5.291 1.00 . A A .   8 MET H    1 1 
       24 58913 1 1  8 MET HA   H  -1.325  -6.232  -6.378 1.00 . A A .   8 MET HA   1 1 
       24 58914 1 1  8 MET HB2  H   0.003  -6.177  -3.806 1.00 . A A .   8 MET HB2  1 1 
       24 58915 1 1  8 MET HB3  H  -1.424  -5.302  -4.345 1.00 . A A .   8 MET HB3  1 1 
       24 58916 1 1  8 MET HE1  H  -4.202  -4.834  -2.407 1.00 . A A .   8 MET HE1  1 1 
       24 58917 1 1  8 MET HE2  H  -4.722  -6.282  -1.539 1.00 . A A .   8 MET HE2  1 1 
       24 58918 1 1  8 MET HE3  H  -4.302  -6.383  -3.249 1.00 . A A .   8 MET HE3  1 1 
       24 58919 1 1  8 MET HG2  H  -2.724  -7.442  -3.897 1.00 . A A .   8 MET HG2  1 1 
       24 58920 1 1  8 MET HG3  H  -1.282  -8.006  -3.051 1.00 . A A .   8 MET HG3  1 1 
       24 58921 1 1  8 MET N    N  -1.379  -8.189  -5.743 1.00 . A A .   8 MET N    1 1 
       24 58922 1 1  8 MET O    O   1.311  -7.942  -6.044 1.00 . A A .   8 MET O    1 1 
       24 58923 1 1  8 MET SD   S  -2.369  -6.249  -1.875 1.00 . A A .   8 MET SD   1 1 
       24 58924 1 1  9 THR C    C   3.477  -5.451  -5.506 1.00 . A A .   9 THR C    1 1 
       24 58925 1 1  9 THR CA   C   2.631  -5.636  -6.763 1.00 . A A .   9 THR CA   1 1 
       24 58926 1 1  9 THR CB   C   2.882  -4.495  -7.758 1.00 . A A .   9 THR CB   1 1 
       24 58927 1 1  9 THR CG2  C   2.124  -3.222  -7.445 1.00 . A A .   9 THR CG2  1 1 
       24 58928 1 1  9 THR H    H   0.677  -4.914  -6.382 1.00 . A A .   9 THR H    1 1 
       24 58929 1 1  9 THR HA   H   2.908  -6.571  -7.227 1.00 . A A .   9 THR HA   1 1 
       24 58930 1 1  9 THR HB   H   2.583  -4.822  -8.743 1.00 . A A .   9 THR HB   1 1 
       24 58931 1 1  9 THR HG1  H   4.479  -3.822  -8.671 1.00 . A A .   9 THR HG1  1 1 
       24 58932 1 1  9 THR HG21 H   2.308  -2.495  -8.223 1.00 . A A .   9 THR HG21 1 1 
       24 58933 1 1  9 THR HG22 H   2.457  -2.828  -6.499 1.00 . A A .   9 THR HG22 1 1 
       24 58934 1 1  9 THR HG23 H   1.066  -3.434  -7.397 1.00 . A A .   9 THR HG23 1 1 
       24 58935 1 1  9 THR N    N   1.224  -5.725  -6.401 1.00 . A A .   9 THR N    1 1 
       24 58936 1 1  9 THR O    O   3.039  -4.820  -4.544 1.00 . A A .   9 THR O    1 1 
       24 58937 1 1  9 THR OG1  O   4.259  -4.167  -7.802 1.00 . A A .   9 THR OG1  1 1 
       24 58938 1 1 10 ASP C    C   5.445  -4.672  -3.568 1.00 . A A .  10 ASP C    1 1 
       24 58939 1 1 10 ASP CA   C   5.595  -5.963  -4.374 1.00 . A A .  10 ASP CA   1 1 
       24 58940 1 1 10 ASP CB   C   7.040  -6.102  -4.856 1.00 . A A .  10 ASP CB   1 1 
       24 58941 1 1 10 ASP CG   C   7.341  -5.218  -6.050 1.00 . A A .  10 ASP CG   1 1 
       24 58942 1 1 10 ASP H    H   4.949  -6.532  -6.311 1.00 . A A .  10 ASP H    1 1 
       24 58943 1 1 10 ASP HA   H   5.369  -6.797  -3.728 1.00 . A A .  10 ASP HA   1 1 
       24 58944 1 1 10 ASP HB2  H   7.709  -5.830  -4.054 1.00 . A A .  10 ASP HB2  1 1 
       24 58945 1 1 10 ASP HB3  H   7.223  -7.130  -5.138 1.00 . A A .  10 ASP HB3  1 1 
       24 58946 1 1 10 ASP N    N   4.676  -6.029  -5.516 1.00 . A A .  10 ASP N    1 1 
       24 58947 1 1 10 ASP O    O   5.268  -4.709  -2.351 1.00 . A A .  10 ASP O    1 1 
       24 58948 1 1 10 ASP OD1  O   6.778  -5.472  -7.135 1.00 . A A .  10 ASP OD1  1 1 
       24 58949 1 1 10 ASP OD2  O   8.140  -4.269  -5.900 1.00 . A A .  10 ASP OD2  1 1 
       24 58950 1 1 11 GLN C    C   4.010  -1.968  -3.073 1.00 . A A .  11 GLN C    1 1 
       24 58951 1 1 11 GLN CA   C   5.425  -2.237  -3.584 1.00 . A A .  11 GLN CA   1 1 
       24 58952 1 1 11 GLN CB   C   5.847  -1.122  -4.542 1.00 . A A .  11 GLN CB   1 1 
       24 58953 1 1 11 GLN CD   C   5.469   0.024  -6.763 1.00 . A A .  11 GLN CD   1 1 
       24 58954 1 1 11 GLN CG   C   5.018  -1.071  -5.815 1.00 . A A .  11 GLN CG   1 1 
       24 58955 1 1 11 GLN H    H   5.687  -3.566  -5.213 1.00 . A A .  11 GLN H    1 1 
       24 58956 1 1 11 GLN HA   H   6.100  -2.243  -2.742 1.00 . A A .  11 GLN HA   1 1 
       24 58957 1 1 11 GLN HB2  H   5.751  -0.173  -4.036 1.00 . A A .  11 GLN HB2  1 1 
       24 58958 1 1 11 GLN HB3  H   6.881  -1.272  -4.817 1.00 . A A .  11 GLN HB3  1 1 
       24 58959 1 1 11 GLN HE21 H   4.884   1.419  -5.472 1.00 . A A .  11 GLN HE21 1 1 
       24 58960 1 1 11 GLN HE22 H   5.574   2.002  -6.945 1.00 . A A .  11 GLN HE22 1 1 
       24 58961 1 1 11 GLN HG2  H   5.100  -2.019  -6.323 1.00 . A A .  11 GLN HG2  1 1 
       24 58962 1 1 11 GLN HG3  H   3.986  -0.893  -5.550 1.00 . A A .  11 GLN HG3  1 1 
       24 58963 1 1 11 GLN N    N   5.534  -3.534  -4.246 1.00 . A A .  11 GLN N    1 1 
       24 58964 1 1 11 GLN NE2  N   5.291   1.275  -6.351 1.00 . A A .  11 GLN NE2  1 1 
       24 58965 1 1 11 GLN O    O   3.831  -1.435  -1.978 1.00 . A A .  11 GLN O    1 1 
       24 58966 1 1 11 GLN OE1  O   5.972  -0.249  -7.853 1.00 . A A .  11 GLN OE1  1 1 
       24 58967 1 1 12 GLN C    C   1.226  -2.859  -2.248 1.00 . A A .  12 GLN C    1 1 
       24 58968 1 1 12 GLN CA   C   1.615  -2.082  -3.503 1.00 . A A .  12 GLN CA   1 1 
       24 58969 1 1 12 GLN CB   C   0.685  -2.462  -4.656 1.00 . A A .  12 GLN CB   1 1 
       24 58970 1 1 12 GLN CD   C   0.110  -0.015  -4.995 1.00 . A A .  12 GLN CD   1 1 
       24 58971 1 1 12 GLN CG   C   0.456  -1.337  -5.657 1.00 . A A .  12 GLN CG   1 1 
       24 58972 1 1 12 GLN H    H   3.212  -2.721  -4.743 1.00 . A A .  12 GLN H    1 1 
       24 58973 1 1 12 GLN HA   H   1.505  -1.029  -3.299 1.00 . A A .  12 GLN HA   1 1 
       24 58974 1 1 12 GLN HB2  H   1.109  -3.304  -5.183 1.00 . A A .  12 GLN HB2  1 1 
       24 58975 1 1 12 GLN HB3  H  -0.273  -2.751  -4.249 1.00 . A A .  12 GLN HB3  1 1 
       24 58976 1 1 12 GLN HE21 H  -0.805  -0.962  -3.502 1.00 . A A .  12 GLN HE21 1 1 
       24 58977 1 1 12 GLN HE22 H  -0.792   0.761  -3.402 1.00 . A A .  12 GLN HE22 1 1 
       24 58978 1 1 12 GLN HG2  H   1.356  -1.203  -6.238 1.00 . A A .  12 GLN HG2  1 1 
       24 58979 1 1 12 GLN HG3  H  -0.356  -1.617  -6.313 1.00 . A A .  12 GLN HG3  1 1 
       24 58980 1 1 12 GLN N    N   3.010  -2.314  -3.876 1.00 . A A .  12 GLN N    1 1 
       24 58981 1 1 12 GLN NE2  N  -0.566  -0.078  -3.851 1.00 . A A .  12 GLN NE2  1 1 
       24 58982 1 1 12 GLN O    O   0.655  -2.295  -1.315 1.00 . A A .  12 GLN O    1 1 
       24 58983 1 1 12 GLN OE1  O   0.448   1.053  -5.505 1.00 . A A .  12 GLN OE1  1 1 
       24 58984 1 1 13 HIS C    C   1.885  -4.473   0.182 1.00 . A A .  13 HIS C    1 1 
       24 58985 1 1 13 HIS CA   C   1.206  -4.990  -1.080 1.00 . A A .  13 HIS CA   1 1 
       24 58986 1 1 13 HIS CB   C   1.629  -6.437  -1.345 1.00 . A A .  13 HIS CB   1 1 
       24 58987 1 1 13 HIS CD2  C   0.421  -7.250   0.820 1.00 . A A .  13 HIS CD2  1 1 
       24 58988 1 1 13 HIS CE1  C   0.817  -9.397   0.604 1.00 . A A .  13 HIS CE1  1 1 
       24 58989 1 1 13 HIS CG   C   1.133  -7.422  -0.325 1.00 . A A .  13 HIS CG   1 1 
       24 58990 1 1 13 HIS H    H   1.987  -4.547  -3.000 1.00 . A A .  13 HIS H    1 1 
       24 58991 1 1 13 HIS HA   H   0.136  -4.957  -0.939 1.00 . A A .  13 HIS HA   1 1 
       24 58992 1 1 13 HIS HB2  H   1.248  -6.743  -2.308 1.00 . A A .  13 HIS HB2  1 1 
       24 58993 1 1 13 HIS HB3  H   2.708  -6.490  -1.360 1.00 . A A .  13 HIS HB3  1 1 
       24 58994 1 1 13 HIS HD1  H   1.854  -9.222  -1.150 1.00 . A A .  13 HIS HD1  1 1 
       24 58995 1 1 13 HIS HD2  H   0.063  -6.314   1.223 1.00 . A A .  13 HIS HD2  1 1 
       24 58996 1 1 13 HIS HE1  H   0.839 -10.461   0.787 1.00 . A A .  13 HIS HE1  1 1 
       24 58997 1 1 13 HIS HE2  H  -0.204  -8.678   2.228 1.00 . A A .  13 HIS HE2  1 1 
       24 58998 1 1 13 HIS N    N   1.532  -4.150  -2.228 1.00 . A A .  13 HIS N    1 1 
       24 58999 1 1 13 HIS ND1  N   1.363  -8.778  -0.427 1.00 . A A .  13 HIS ND1  1 1 
       24 59000 1 1 13 HIS NE2  N   0.241  -8.494   1.375 1.00 . A A .  13 HIS NE2  1 1 
       24 59001 1 1 13 HIS O    O   1.449  -4.760   1.287 1.00 . A A .  13 HIS O    1 1 
       24 59002 1 1 14 GLN C    C   3.056  -1.870   1.640 1.00 . A A .  14 GLN C    1 1 
       24 59003 1 1 14 GLN CA   C   3.697  -3.156   1.134 1.00 . A A .  14 GLN CA   1 1 
       24 59004 1 1 14 GLN CB   C   5.147  -2.884   0.729 1.00 . A A .  14 GLN CB   1 1 
       24 59005 1 1 14 GLN CD   C   7.491  -3.815   0.853 1.00 . A A .  14 GLN CD   1 1 
       24 59006 1 1 14 GLN CG   C   6.015  -4.131   0.704 1.00 . A A .  14 GLN CG   1 1 
       24 59007 1 1 14 GLN H    H   3.254  -3.513  -0.894 1.00 . A A .  14 GLN H    1 1 
       24 59008 1 1 14 GLN HA   H   3.688  -3.886   1.929 1.00 . A A .  14 GLN HA   1 1 
       24 59009 1 1 14 GLN HB2  H   5.156  -2.445  -0.258 1.00 . A A .  14 GLN HB2  1 1 
       24 59010 1 1 14 GLN HB3  H   5.578  -2.184   1.428 1.00 . A A .  14 GLN HB3  1 1 
       24 59011 1 1 14 GLN HE21 H   7.401  -2.558  -0.685 1.00 . A A .  14 GLN HE21 1 1 
       24 59012 1 1 14 GLN HE22 H   8.951  -2.721   0.060 1.00 . A A .  14 GLN HE22 1 1 
       24 59013 1 1 14 GLN HG2  H   5.717  -4.778   1.514 1.00 . A A .  14 GLN HG2  1 1 
       24 59014 1 1 14 GLN HG3  H   5.863  -4.639  -0.236 1.00 . A A .  14 GLN HG3  1 1 
       24 59015 1 1 14 GLN N    N   2.956  -3.710   0.009 1.00 . A A .  14 GLN N    1 1 
       24 59016 1 1 14 GLN NE2  N   7.999  -2.944  -0.011 1.00 . A A .  14 GLN NE2  1 1 
       24 59017 1 1 14 GLN O    O   3.136  -1.554   2.827 1.00 . A A .  14 GLN O    1 1 
       24 59018 1 1 14 GLN OE1  O   8.165  -4.349   1.733 1.00 . A A .  14 GLN OE1  1 1 
       24 59019 1 1 15 SER C    C   0.683  -0.095   2.119 1.00 . A A .  15 SER C    1 1 
       24 59020 1 1 15 SER CA   C   1.799   0.135   1.108 1.00 . A A .  15 SER CA   1 1 
       24 59021 1 1 15 SER CB   C   1.242   0.835  -0.134 1.00 . A A .  15 SER CB   1 1 
       24 59022 1 1 15 SER H    H   2.407  -1.416  -0.199 1.00 . A A .  15 SER H    1 1 
       24 59023 1 1 15 SER HA   H   2.552   0.764   1.557 1.00 . A A .  15 SER HA   1 1 
       24 59024 1 1 15 SER HB2  H   1.951   0.747  -0.943 1.00 . A A .  15 SER HB2  1 1 
       24 59025 1 1 15 SER HB3  H   0.310   0.370  -0.419 1.00 . A A .  15 SER HB3  1 1 
       24 59026 1 1 15 SER HG   H   0.062   2.368   0.172 1.00 . A A .  15 SER HG   1 1 
       24 59027 1 1 15 SER N    N   2.433  -1.122   0.736 1.00 . A A .  15 SER N    1 1 
       24 59028 1 1 15 SER O    O   0.641   0.557   3.163 1.00 . A A .  15 SER O    1 1 
       24 59029 1 1 15 SER OG   O   1.007   2.210   0.119 1.00 . A A .  15 SER OG   1 1 
       24 59030 1 1 16 LEU C    C  -0.897  -2.274   3.831 1.00 . A A .  16 LEU C    1 1 
       24 59031 1 1 16 LEU CA   C  -1.315  -1.320   2.720 1.00 . A A .  16 LEU CA   1 1 
       24 59032 1 1 16 LEU CB   C  -2.527  -1.884   1.977 1.00 . A A .  16 LEU CB   1 1 
       24 59033 1 1 16 LEU CD1  C  -1.154  -3.837   1.149 1.00 . A A .  16 LEU CD1  1 1 
       24 59034 1 1 16 LEU CD2  C  -3.541  -3.603   0.481 1.00 . A A .  16 LEU CD2  1 1 
       24 59035 1 1 16 LEU CG   C  -2.262  -2.853   0.816 1.00 . A A .  16 LEU CG   1 1 
       24 59036 1 1 16 LEU H    H  -0.144  -1.515   0.974 1.00 . A A .  16 LEU H    1 1 
       24 59037 1 1 16 LEU HA   H  -1.605  -0.386   3.179 1.00 . A A .  16 LEU HA   1 1 
       24 59038 1 1 16 LEU HB2  H  -3.137  -2.398   2.697 1.00 . A A .  16 LEU HB2  1 1 
       24 59039 1 1 16 LEU HB3  H  -3.086  -1.050   1.589 1.00 . A A .  16 LEU HB3  1 1 
       24 59040 1 1 16 LEU HD11 H  -0.197  -3.370   0.987 1.00 . A A .  16 LEU HD11 1 1 
       24 59041 1 1 16 LEU HD12 H  -1.242  -4.705   0.511 1.00 . A A .  16 LEU HD12 1 1 
       24 59042 1 1 16 LEU HD13 H  -1.241  -4.140   2.179 1.00 . A A .  16 LEU HD13 1 1 
       24 59043 1 1 16 LEU HD21 H  -3.946  -3.229  -0.444 1.00 . A A .  16 LEU HD21 1 1 
       24 59044 1 1 16 LEU HD22 H  -4.262  -3.455   1.275 1.00 . A A .  16 LEU HD22 1 1 
       24 59045 1 1 16 LEU HD23 H  -3.328  -4.657   0.381 1.00 . A A .  16 LEU HD23 1 1 
       24 59046 1 1 16 LEU HG   H  -1.964  -2.293  -0.056 1.00 . A A .  16 LEU HG   1 1 
       24 59047 1 1 16 LEU N    N  -0.218  -1.024   1.816 1.00 . A A .  16 LEU N    1 1 
       24 59048 1 1 16 LEU O    O  -1.471  -2.254   4.919 1.00 . A A .  16 LEU O    1 1 
       24 59049 1 1 17 LYS C    C   1.108  -3.342   5.771 1.00 . A A .  17 LYS C    1 1 
       24 59050 1 1 17 LYS CA   C   0.549  -4.074   4.558 1.00 . A A .  17 LYS CA   1 1 
       24 59051 1 1 17 LYS CB   C   1.612  -5.002   3.971 1.00 . A A .  17 LYS CB   1 1 
       24 59052 1 1 17 LYS CD   C   2.040  -6.361   6.028 1.00 . A A .  17 LYS CD   1 1 
       24 59053 1 1 17 LYS CE   C   0.888  -6.695   6.961 1.00 . A A .  17 LYS CE   1 1 
       24 59054 1 1 17 LYS CG   C   1.606  -6.392   4.576 1.00 . A A .  17 LYS CG   1 1 
       24 59055 1 1 17 LYS H    H   0.515  -3.098   2.671 1.00 . A A .  17 LYS H    1 1 
       24 59056 1 1 17 LYS HA   H  -0.307  -4.666   4.862 1.00 . A A .  17 LYS HA   1 1 
       24 59057 1 1 17 LYS HB2  H   1.443  -5.097   2.915 1.00 . A A .  17 LYS HB2  1 1 
       24 59058 1 1 17 LYS HB3  H   2.586  -4.565   4.135 1.00 . A A .  17 LYS HB3  1 1 
       24 59059 1 1 17 LYS HD2  H   2.828  -7.082   6.172 1.00 . A A .  17 LYS HD2  1 1 
       24 59060 1 1 17 LYS HD3  H   2.406  -5.370   6.260 1.00 . A A .  17 LYS HD3  1 1 
       24 59061 1 1 17 LYS HE2  H   0.165  -5.894   6.920 1.00 . A A .  17 LYS HE2  1 1 
       24 59062 1 1 17 LYS HE3  H   0.426  -7.612   6.626 1.00 . A A .  17 LYS HE3  1 1 
       24 59063 1 1 17 LYS HG2  H   0.606  -6.797   4.515 1.00 . A A .  17 LYS HG2  1 1 
       24 59064 1 1 17 LYS HG3  H   2.285  -7.020   4.019 1.00 . A A .  17 LYS HG3  1 1 
       24 59065 1 1 17 LYS HZ1  H   2.354  -7.104   8.391 1.00 . A A .  17 LYS HZ1  1 1 
       24 59066 1 1 17 LYS HZ2  H   0.808  -7.631   8.826 1.00 . A A .  17 LYS HZ2  1 1 
       24 59067 1 1 17 LYS HZ3  H   1.192  -5.986   8.902 1.00 . A A .  17 LYS HZ3  1 1 
       24 59068 1 1 17 LYS N    N   0.091  -3.117   3.558 1.00 . A A .  17 LYS N    1 1 
       24 59069 1 1 17 LYS NZ   N   1.342  -6.866   8.368 1.00 . A A .  17 LYS NZ   1 1 
       24 59070 1 1 17 LYS O    O   0.692  -3.584   6.904 1.00 . A A .  17 LYS O    1 1 
       24 59071 1 1 18 ALA C    C   1.629  -0.784   7.280 1.00 . A A .  18 ALA C    1 1 
       24 59072 1 1 18 ALA CA   C   2.666  -1.657   6.582 1.00 . A A .  18 ALA CA   1 1 
       24 59073 1 1 18 ALA CB   C   3.793  -0.802   6.023 1.00 . A A .  18 ALA CB   1 1 
       24 59074 1 1 18 ALA H    H   2.333  -2.293   4.595 1.00 . A A .  18 ALA H    1 1 
       24 59075 1 1 18 ALA HA   H   3.087  -2.345   7.300 1.00 . A A .  18 ALA HA   1 1 
       24 59076 1 1 18 ALA HB1  H   4.726  -1.338   6.105 1.00 . A A .  18 ALA HB1  1 1 
       24 59077 1 1 18 ALA HB2  H   3.857   0.119   6.584 1.00 . A A .  18 ALA HB2  1 1 
       24 59078 1 1 18 ALA HB3  H   3.595  -0.578   4.986 1.00 . A A .  18 ALA HB3  1 1 
       24 59079 1 1 18 ALA N    N   2.049  -2.439   5.519 1.00 . A A .  18 ALA N    1 1 
       24 59080 1 1 18 ALA O    O   1.574  -0.733   8.509 1.00 . A A .  18 ALA O    1 1 
       24 59081 1 1 19 LEU C    C  -1.185  -0.061   7.913 1.00 . A A .  19 LEU C    1 1 
       24 59082 1 1 19 LEU CA   C  -0.242   0.753   7.039 1.00 . A A .  19 LEU CA   1 1 
       24 59083 1 1 19 LEU CB   C  -1.022   1.434   5.913 1.00 . A A .  19 LEU CB   1 1 
       24 59084 1 1 19 LEU CD1  C  -0.459   3.170   4.189 1.00 . A A .  19 LEU CD1  1 1 
       24 59085 1 1 19 LEU CD2  C  -1.717   3.821   6.250 1.00 . A A .  19 LEU CD2  1 1 
       24 59086 1 1 19 LEU CG   C  -0.653   2.900   5.673 1.00 . A A .  19 LEU CG   1 1 
       24 59087 1 1 19 LEU H    H   0.884  -0.191   5.516 1.00 . A A .  19 LEU H    1 1 
       24 59088 1 1 19 LEU HA   H   0.235   1.508   7.647 1.00 . A A .  19 LEU HA   1 1 
       24 59089 1 1 19 LEU HB2  H  -0.848   0.884   5.000 1.00 . A A .  19 LEU HB2  1 1 
       24 59090 1 1 19 LEU HB3  H  -2.075   1.385   6.148 1.00 . A A .  19 LEU HB3  1 1 
       24 59091 1 1 19 LEU HD11 H  -0.380   4.233   4.024 1.00 . A A .  19 LEU HD11 1 1 
       24 59092 1 1 19 LEU HD12 H  -1.305   2.783   3.640 1.00 . A A .  19 LEU HD12 1 1 
       24 59093 1 1 19 LEU HD13 H   0.443   2.683   3.848 1.00 . A A .  19 LEU HD13 1 1 
       24 59094 1 1 19 LEU HD21 H  -2.545   3.889   5.561 1.00 . A A .  19 LEU HD21 1 1 
       24 59095 1 1 19 LEU HD22 H  -1.296   4.804   6.405 1.00 . A A .  19 LEU HD22 1 1 
       24 59096 1 1 19 LEU HD23 H  -2.064   3.425   7.193 1.00 . A A .  19 LEU HD23 1 1 
       24 59097 1 1 19 LEU HG   H   0.280   3.110   6.175 1.00 . A A .  19 LEU HG   1 1 
       24 59098 1 1 19 LEU N    N   0.799  -0.105   6.489 1.00 . A A .  19 LEU N    1 1 
       24 59099 1 1 19 LEU O    O  -1.672   0.416   8.938 1.00 . A A .  19 LEU O    1 1 
       24 59100 1 1 20 ALA C    C  -1.761  -2.411   9.660 1.00 . A A .  20 ALA C    1 1 
       24 59101 1 1 20 ALA CA   C  -2.295  -2.197   8.246 1.00 . A A .  20 ALA CA   1 1 
       24 59102 1 1 20 ALA CB   C  -2.417  -3.528   7.524 1.00 . A A .  20 ALA CB   1 1 
       24 59103 1 1 20 ALA H    H  -0.996  -1.624   6.682 1.00 . A A .  20 ALA H    1 1 
       24 59104 1 1 20 ALA HA   H  -3.278  -1.752   8.298 1.00 . A A .  20 ALA HA   1 1 
       24 59105 1 1 20 ALA HB1  H  -2.839  -3.371   6.540 1.00 . A A .  20 ALA HB1  1 1 
       24 59106 1 1 20 ALA HB2  H  -3.061  -4.180   8.090 1.00 . A A .  20 ALA HB2  1 1 
       24 59107 1 1 20 ALA HB3  H  -1.441  -3.979   7.428 1.00 . A A .  20 ALA HB3  1 1 
       24 59108 1 1 20 ALA N    N  -1.424  -1.301   7.502 1.00 . A A .  20 ALA N    1 1 
       24 59109 1 1 20 ALA O    O  -2.493  -2.276  10.639 1.00 . A A .  20 ALA O    1 1 
       24 59110 1 1 21 ALA C    C   0.356  -1.654  11.779 1.00 . A A .  21 ALA C    1 1 
       24 59111 1 1 21 ALA CA   C   0.177  -2.963  11.028 1.00 . A A .  21 ALA CA   1 1 
       24 59112 1 1 21 ALA CB   C   1.519  -3.646  10.820 1.00 . A A .  21 ALA CB   1 1 
       24 59113 1 1 21 ALA H    H   0.054  -2.816   8.935 1.00 . A A .  21 ALA H    1 1 
       24 59114 1 1 21 ALA HA   H  -0.447  -3.619  11.609 1.00 . A A .  21 ALA HA   1 1 
       24 59115 1 1 21 ALA HB1  H   1.897  -3.401   9.837 1.00 . A A .  21 ALA HB1  1 1 
       24 59116 1 1 21 ALA HB2  H   1.395  -4.715  10.901 1.00 . A A .  21 ALA HB2  1 1 
       24 59117 1 1 21 ALA HB3  H   2.217  -3.306  11.568 1.00 . A A .  21 ALA HB3  1 1 
       24 59118 1 1 21 ALA N    N  -0.474  -2.737   9.750 1.00 . A A .  21 ALA N    1 1 
       24 59119 1 1 21 ALA O    O   0.306  -1.617  13.009 1.00 . A A .  21 ALA O    1 1 
       24 59120 1 1 22 LEU C    C  -0.504   1.186  12.342 1.00 . A A .  22 LEU C    1 1 
       24 59121 1 1 22 LEU CA   C   0.760   0.731  11.618 1.00 . A A .  22 LEU CA   1 1 
       24 59122 1 1 22 LEU CB   C   1.152   1.749  10.544 1.00 . A A .  22 LEU CB   1 1 
       24 59123 1 1 22 LEU CD1  C   3.599   1.317  10.885 1.00 . A A .  22 LEU CD1  1 1 
       24 59124 1 1 22 LEU CD2  C   2.854   3.307   9.565 1.00 . A A .  22 LEU CD2  1 1 
       24 59125 1 1 22 LEU CG   C   2.529   2.388  10.733 1.00 . A A .  22 LEU CG   1 1 
       24 59126 1 1 22 LEU H    H   0.599  -0.678  10.052 1.00 . A A .  22 LEU H    1 1 
       24 59127 1 1 22 LEU HA   H   1.560   0.648  12.332 1.00 . A A .  22 LEU HA   1 1 
       24 59128 1 1 22 LEU HB2  H   1.138   1.251   9.585 1.00 . A A .  22 LEU HB2  1 1 
       24 59129 1 1 22 LEU HB3  H   0.414   2.537  10.532 1.00 . A A .  22 LEU HB3  1 1 
       24 59130 1 1 22 LEU HD11 H   3.794   1.149  11.934 1.00 . A A .  22 LEU HD11 1 1 
       24 59131 1 1 22 LEU HD12 H   4.505   1.640  10.396 1.00 . A A .  22 LEU HD12 1 1 
       24 59132 1 1 22 LEU HD13 H   3.254   0.399  10.433 1.00 . A A .  22 LEU HD13 1 1 
       24 59133 1 1 22 LEU HD21 H   3.466   4.127   9.913 1.00 . A A .  22 LEU HD21 1 1 
       24 59134 1 1 22 LEU HD22 H   1.937   3.694   9.147 1.00 . A A .  22 LEU HD22 1 1 
       24 59135 1 1 22 LEU HD23 H   3.390   2.753   8.809 1.00 . A A .  22 LEU HD23 1 1 
       24 59136 1 1 22 LEU HG   H   2.522   2.981  11.636 1.00 . A A .  22 LEU HG   1 1 
       24 59137 1 1 22 LEU N    N   0.568  -0.581  11.027 1.00 . A A .  22 LEU N    1 1 
       24 59138 1 1 22 LEU O    O  -0.441   1.707  13.455 1.00 . A A .  22 LEU O    1 1 
       24 59139 1 1 23 GLN C    C  -3.185   0.626  13.589 1.00 . A A .  23 GLN C    1 1 
       24 59140 1 1 23 GLN CA   C  -2.928   1.367  12.277 1.00 . A A .  23 GLN CA   1 1 
       24 59141 1 1 23 GLN CB   C  -4.057   1.089  11.281 1.00 . A A .  23 GLN CB   1 1 
       24 59142 1 1 23 GLN CD   C  -5.983   2.031   9.947 1.00 . A A .  23 GLN CD   1 1 
       24 59143 1 1 23 GLN CG   C  -4.850   2.329  10.909 1.00 . A A .  23 GLN CG   1 1 
       24 59144 1 1 23 GLN H    H  -1.632   0.563  10.815 1.00 . A A .  23 GLN H    1 1 
       24 59145 1 1 23 GLN HA   H  -2.895   2.425  12.479 1.00 . A A .  23 GLN HA   1 1 
       24 59146 1 1 23 GLN HB2  H  -3.629   0.678  10.378 1.00 . A A .  23 GLN HB2  1 1 
       24 59147 1 1 23 GLN HB3  H  -4.736   0.367  11.709 1.00 . A A .  23 GLN HB3  1 1 
       24 59148 1 1 23 GLN HE21 H  -5.114   3.136   8.542 1.00 . A A .  23 GLN HE21 1 1 
       24 59149 1 1 23 GLN HE22 H  -6.614   2.403   8.099 1.00 . A A .  23 GLN HE22 1 1 
       24 59150 1 1 23 GLN HG2  H  -5.264   2.759  11.808 1.00 . A A .  23 GLN HG2  1 1 
       24 59151 1 1 23 GLN HG3  H  -4.181   3.040  10.445 1.00 . A A .  23 GLN HG3  1 1 
       24 59152 1 1 23 GLN N    N  -1.649   0.982  11.700 1.00 . A A .  23 GLN N    1 1 
       24 59153 1 1 23 GLN NE2  N  -5.895   2.579   8.741 1.00 . A A .  23 GLN NE2  1 1 
       24 59154 1 1 23 GLN O    O  -3.918   1.111  14.451 1.00 . A A .  23 GLN O    1 1 
       24 59155 1 1 23 GLN OE1  O  -6.927   1.317  10.285 1.00 . A A .  23 GLN OE1  1 1 
       24 59156 1 1 24 GLY C    C  -3.490  -2.625  14.704 1.00 . A A .  24 GLY C    1 1 
       24 59157 1 1 24 GLY CA   C  -2.749  -1.325  14.948 1.00 . A A .  24 GLY CA   1 1 
       24 59158 1 1 24 GLY H    H  -1.999  -0.884  13.018 1.00 . A A .  24 GLY H    1 1 
       24 59159 1 1 24 GLY HA2  H  -1.777  -1.552  15.361 1.00 . A A .  24 GLY HA2  1 1 
       24 59160 1 1 24 GLY HA3  H  -3.304  -0.738  15.665 1.00 . A A .  24 GLY HA3  1 1 
       24 59161 1 1 24 GLY N    N  -2.574  -0.546  13.737 1.00 . A A .  24 GLY N    1 1 
       24 59162 1 1 24 GLY O    O  -4.161  -3.143  15.596 1.00 . A A .  24 GLY O    1 1 
       24 59163 1 1 25 LYS C    C  -3.376  -5.031  11.908 1.00 . A A .  25 LYS C    1 1 
       24 59164 1 1 25 LYS CA   C  -4.038  -4.398  13.129 1.00 . A A .  25 LYS CA   1 1 
       24 59165 1 1 25 LYS CB   C  -5.520  -4.139  12.852 1.00 . A A .  25 LYS CB   1 1 
       24 59166 1 1 25 LYS CD   C  -7.157  -2.446  11.977 1.00 . A A .  25 LYS CD   1 1 
       24 59167 1 1 25 LYS CE   C  -7.384  -1.299  11.004 1.00 . A A .  25 LYS CE   1 1 
       24 59168 1 1 25 LYS CG   C  -5.764  -3.036  11.833 1.00 . A A .  25 LYS CG   1 1 
       24 59169 1 1 25 LYS H    H  -2.824  -2.692  12.821 1.00 . A A .  25 LYS H    1 1 
       24 59170 1 1 25 LYS HA   H  -3.949  -5.077  13.965 1.00 . A A .  25 LYS HA   1 1 
       24 59171 1 1 25 LYS HB2  H  -5.972  -5.046  12.484 1.00 . A A .  25 LYS HB2  1 1 
       24 59172 1 1 25 LYS HB3  H  -6.003  -3.857  13.777 1.00 . A A .  25 LYS HB3  1 1 
       24 59173 1 1 25 LYS HD2  H  -7.887  -3.218  11.783 1.00 . A A .  25 LYS HD2  1 1 
       24 59174 1 1 25 LYS HD3  H  -7.279  -2.079  12.986 1.00 . A A .  25 LYS HD3  1 1 
       24 59175 1 1 25 LYS HE2  H  -7.584  -0.401  11.567 1.00 . A A .  25 LYS HE2  1 1 
       24 59176 1 1 25 LYS HE3  H  -6.490  -1.161  10.413 1.00 . A A .  25 LYS HE3  1 1 
       24 59177 1 1 25 LYS HG2  H  -5.035  -2.254  11.983 1.00 . A A .  25 LYS HG2  1 1 
       24 59178 1 1 25 LYS HG3  H  -5.657  -3.447  10.840 1.00 . A A .  25 LYS HG3  1 1 
       24 59179 1 1 25 LYS HZ1  H  -9.428  -1.491  10.615 1.00 . A A .  25 LYS HZ1  1 1 
       24 59180 1 1 25 LYS HZ2  H  -8.456  -2.519   9.689 1.00 . A A .  25 LYS HZ2  1 1 
       24 59181 1 1 25 LYS HZ3  H  -8.538  -0.871   9.316 1.00 . A A .  25 LYS HZ3  1 1 
       24 59182 1 1 25 LYS N    N  -3.371  -3.152  13.490 1.00 . A A .  25 LYS N    1 1 
       24 59183 1 1 25 LYS NZ   N  -8.532  -1.563  10.091 1.00 . A A .  25 LYS NZ   1 1 
       24 59184 1 1 25 LYS O    O  -2.319  -4.588  11.465 1.00 . A A .  25 LYS O    1 1 
       24 59185 1 1 26 THR C    C  -4.170  -6.249   8.933 1.00 . A A .  26 THR C    1 1 
       24 59186 1 1 26 THR CA   C  -3.473  -6.747  10.190 1.00 . A A .  26 THR CA   1 1 
       24 59187 1 1 26 THR CB   C  -3.649  -8.260  10.324 1.00 . A A .  26 THR CB   1 1 
       24 59188 1 1 26 THR CG2  C  -5.097  -8.689  10.408 1.00 . A A .  26 THR CG2  1 1 
       24 59189 1 1 26 THR H    H  -4.847  -6.374  11.753 1.00 . A A .  26 THR H    1 1 
       24 59190 1 1 26 THR HA   H  -2.420  -6.517  10.120 1.00 . A A .  26 THR HA   1 1 
       24 59191 1 1 26 THR HB   H  -3.153  -8.591  11.225 1.00 . A A .  26 THR HB   1 1 
       24 59192 1 1 26 THR HG1  H  -3.454  -8.608   8.407 1.00 . A A .  26 THR HG1  1 1 
       24 59193 1 1 26 THR HG21 H  -5.208  -9.672   9.972 1.00 . A A .  26 THR HG21 1 1 
       24 59194 1 1 26 THR HG22 H  -5.714  -7.985   9.868 1.00 . A A .  26 THR HG22 1 1 
       24 59195 1 1 26 THR HG23 H  -5.406  -8.717  11.442 1.00 . A A .  26 THR HG23 1 1 
       24 59196 1 1 26 THR N    N  -4.005  -6.066  11.363 1.00 . A A .  26 THR N    1 1 
       24 59197 1 1 26 THR O    O  -5.317  -5.810   8.985 1.00 . A A .  26 THR O    1 1 
       24 59198 1 1 26 THR OG1  O  -3.065  -8.932   9.223 1.00 . A A .  26 THR OG1  1 1 
       24 59199 1 1 27 ILE C    C  -5.426  -6.450   6.322 1.00 . A A .  27 ILE C    1 1 
       24 59200 1 1 27 ILE CA   C  -4.045  -5.852   6.541 1.00 . A A .  27 ILE CA   1 1 
       24 59201 1 1 27 ILE CB   C  -3.135  -6.169   5.328 1.00 . A A .  27 ILE CB   1 1 
       24 59202 1 1 27 ILE CD1  C  -3.407  -5.401   2.914 1.00 . A A .  27 ILE CD1  1 1 
       24 59203 1 1 27 ILE CG1  C  -3.964  -6.230   4.042 1.00 . A A .  27 ILE CG1  1 1 
       24 59204 1 1 27 ILE CG2  C  -2.373  -7.470   5.538 1.00 . A A .  27 ILE CG2  1 1 
       24 59205 1 1 27 ILE H    H  -2.559  -6.663   7.819 1.00 . A A .  27 ILE H    1 1 
       24 59206 1 1 27 ILE HA   H  -4.153  -4.782   6.603 1.00 . A A .  27 ILE HA   1 1 
       24 59207 1 1 27 ILE HB   H  -2.412  -5.374   5.239 1.00 . A A .  27 ILE HB   1 1 
       24 59208 1 1 27 ILE HD11 H  -3.920  -5.657   1.997 1.00 . A A .  27 ILE HD11 1 1 
       24 59209 1 1 27 ILE HD12 H  -2.349  -5.596   2.812 1.00 . A A .  27 ILE HD12 1 1 
       24 59210 1 1 27 ILE HD13 H  -3.562  -4.354   3.130 1.00 . A A .  27 ILE HD13 1 1 
       24 59211 1 1 27 ILE HG12 H  -4.021  -7.253   3.707 1.00 . A A .  27 ILE HG12 1 1 
       24 59212 1 1 27 ILE HG13 H  -4.957  -5.869   4.247 1.00 . A A .  27 ILE HG13 1 1 
       24 59213 1 1 27 ILE HG21 H  -2.814  -8.018   6.358 1.00 . A A .  27 ILE HG21 1 1 
       24 59214 1 1 27 ILE HG22 H  -1.341  -7.248   5.766 1.00 . A A .  27 ILE HG22 1 1 
       24 59215 1 1 27 ILE HG23 H  -2.423  -8.066   4.638 1.00 . A A .  27 ILE HG23 1 1 
       24 59216 1 1 27 ILE N    N  -3.473  -6.311   7.803 1.00 . A A .  27 ILE N    1 1 
       24 59217 1 1 27 ILE O    O  -6.342  -5.762   5.878 1.00 . A A .  27 ILE O    1 1 
       24 59218 1 1 28 LYS C    C  -7.981  -7.559   7.164 1.00 . A A .  28 LYS C    1 1 
       24 59219 1 1 28 LYS CA   C  -6.877  -8.372   6.480 1.00 . A A .  28 LYS CA   1 1 
       24 59220 1 1 28 LYS CB   C  -6.814  -9.800   7.009 1.00 . A A .  28 LYS CB   1 1 
       24 59221 1 1 28 LYS CD   C  -5.476 -11.930   6.940 1.00 . A A .  28 LYS CD   1 1 
       24 59222 1 1 28 LYS CE   C  -6.091 -13.182   6.331 1.00 . A A .  28 LYS CE   1 1 
       24 59223 1 1 28 LYS CG   C  -5.891 -10.680   6.185 1.00 . A A .  28 LYS CG   1 1 
       24 59224 1 1 28 LYS H    H  -4.830  -8.231   7.006 1.00 . A A .  28 LYS H    1 1 
       24 59225 1 1 28 LYS HA   H  -7.084  -8.404   5.421 1.00 . A A .  28 LYS HA   1 1 
       24 59226 1 1 28 LYS HB2  H  -6.456  -9.784   8.028 1.00 . A A .  28 LYS HB2  1 1 
       24 59227 1 1 28 LYS HB3  H  -7.804 -10.228   6.985 1.00 . A A .  28 LYS HB3  1 1 
       24 59228 1 1 28 LYS HD2  H  -4.401 -12.013   6.902 1.00 . A A .  28 LYS HD2  1 1 
       24 59229 1 1 28 LYS HD3  H  -5.798 -11.841   7.966 1.00 . A A .  28 LYS HD3  1 1 
       24 59230 1 1 28 LYS HE2  H  -7.127 -12.984   6.103 1.00 . A A .  28 LYS HE2  1 1 
       24 59231 1 1 28 LYS HE3  H  -5.563 -13.422   5.420 1.00 . A A .  28 LYS HE3  1 1 
       24 59232 1 1 28 LYS HG2  H  -6.400 -10.971   5.283 1.00 . A A .  28 LYS HG2  1 1 
       24 59233 1 1 28 LYS HG3  H  -5.006 -10.116   5.933 1.00 . A A .  28 LYS HG3  1 1 
       24 59234 1 1 28 LYS HZ1  H  -5.277 -14.187   7.973 1.00 . A A .  28 LYS HZ1  1 1 
       24 59235 1 1 28 LYS HZ2  H  -5.784 -15.210   6.727 1.00 . A A .  28 LYS HZ2  1 1 
       24 59236 1 1 28 LYS HZ3  H  -6.927 -14.481   7.738 1.00 . A A .  28 LYS HZ3  1 1 
       24 59237 1 1 28 LYS N    N  -5.587  -7.722   6.645 1.00 . A A .  28 LYS N    1 1 
       24 59238 1 1 28 LYS NZ   N  -6.015 -14.346   7.257 1.00 . A A .  28 LYS NZ   1 1 
       24 59239 1 1 28 LYS O    O  -9.162  -7.704   6.849 1.00 . A A .  28 LYS O    1 1 
       24 59240 1 1 29 GLN C    C  -8.518  -4.435   8.086 1.00 . A A .  29 GLN C    1 1 
       24 59241 1 1 29 GLN CA   C  -8.497  -5.791   8.774 1.00 . A A .  29 GLN CA   1 1 
       24 59242 1 1 29 GLN CB   C  -8.038  -5.593  10.219 1.00 . A A .  29 GLN CB   1 1 
       24 59243 1 1 29 GLN CD   C  -9.478  -7.202  11.531 1.00 . A A .  29 GLN CD   1 1 
       24 59244 1 1 29 GLN CG   C  -9.152  -5.750  11.242 1.00 . A A .  29 GLN CG   1 1 
       24 59245 1 1 29 GLN H    H  -6.618  -6.590   8.259 1.00 . A A .  29 GLN H    1 1 
       24 59246 1 1 29 GLN HA   H  -9.482  -6.229   8.757 1.00 . A A .  29 GLN HA   1 1 
       24 59247 1 1 29 GLN HB2  H  -7.266  -6.313  10.441 1.00 . A A .  29 GLN HB2  1 1 
       24 59248 1 1 29 GLN HB3  H  -7.624  -4.593  10.314 1.00 . A A .  29 GLN HB3  1 1 
       24 59249 1 1 29 GLN HE21 H -11.402  -6.869  11.157 1.00 . A A .  29 GLN HE21 1 1 
       24 59250 1 1 29 GLN HE22 H -10.992  -8.488  11.598 1.00 . A A .  29 GLN HE22 1 1 
       24 59251 1 1 29 GLN HG2  H  -8.847  -5.275  12.162 1.00 . A A .  29 GLN HG2  1 1 
       24 59252 1 1 29 GLN HG3  H -10.040  -5.264  10.865 1.00 . A A .  29 GLN HG3  1 1 
       24 59253 1 1 29 GLN N    N  -7.573  -6.672   8.072 1.00 . A A .  29 GLN N    1 1 
       24 59254 1 1 29 GLN NE2  N -10.753  -7.556  11.418 1.00 . A A .  29 GLN NE2  1 1 
       24 59255 1 1 29 GLN O    O  -9.572  -3.888   7.765 1.00 . A A .  29 GLN O    1 1 
       24 59256 1 1 29 GLN OE1  O  -8.594  -7.997  11.853 1.00 . A A .  29 GLN OE1  1 1 
       24 59257 1 1 30 TYR C    C  -7.621  -2.602   5.811 1.00 . A A .  30 TYR C    1 1 
       24 59258 1 1 30 TYR CA   C  -7.121  -2.611   7.255 1.00 . A A .  30 TYR CA   1 1 
       24 59259 1 1 30 TYR CB   C  -5.634  -2.270   7.305 1.00 . A A .  30 TYR CB   1 1 
       24 59260 1 1 30 TYR CD1  C  -5.473   0.199   6.907 1.00 . A A .  30 TYR CD1  1 1 
       24 59261 1 1 30 TYR CD2  C  -4.678  -1.268   5.206 1.00 . A A .  30 TYR CD2  1 1 
       24 59262 1 1 30 TYR CE1  C  -5.128   1.292   6.133 1.00 . A A .  30 TYR CE1  1 1 
       24 59263 1 1 30 TYR CE2  C  -4.329  -0.185   4.423 1.00 . A A .  30 TYR CE2  1 1 
       24 59264 1 1 30 TYR CG   C  -5.252  -1.089   6.456 1.00 . A A .  30 TYR CG   1 1 
       24 59265 1 1 30 TYR CZ   C  -4.556   1.094   4.891 1.00 . A A .  30 TYR CZ   1 1 
       24 59266 1 1 30 TYR H    H  -6.529  -4.407   8.181 1.00 . A A .  30 TYR H    1 1 
       24 59267 1 1 30 TYR HA   H  -7.670  -1.875   7.822 1.00 . A A .  30 TYR HA   1 1 
       24 59268 1 1 30 TYR HB2  H  -5.357  -2.046   8.325 1.00 . A A .  30 TYR HB2  1 1 
       24 59269 1 1 30 TYR HB3  H  -5.066  -3.122   6.965 1.00 . A A .  30 TYR HB3  1 1 
       24 59270 1 1 30 TYR HD1  H  -5.923   0.338   7.882 1.00 . A A .  30 TYR HD1  1 1 
       24 59271 1 1 30 TYR HD2  H  -4.505  -2.274   4.846 1.00 . A A .  30 TYR HD2  1 1 
       24 59272 1 1 30 TYR HE1  H  -5.307   2.291   6.500 1.00 . A A .  30 TYR HE1  1 1 
       24 59273 1 1 30 TYR HE2  H  -3.882  -0.343   3.451 1.00 . A A .  30 TYR HE2  1 1 
       24 59274 1 1 30 TYR HH   H  -3.314   2.448   4.324 1.00 . A A .  30 TYR HH   1 1 
       24 59275 1 1 30 TYR N    N  -7.318  -3.906   7.884 1.00 . A A .  30 TYR N    1 1 
       24 59276 1 1 30 TYR O    O  -8.394  -1.729   5.414 1.00 . A A .  30 TYR O    1 1 
       24 59277 1 1 30 TYR OH   O  -4.211   2.178   4.115 1.00 . A A .  30 TYR OH   1 1 
       24 59278 1 1 31 ALA C    C  -9.092  -3.957   3.585 1.00 . A A .  31 ALA C    1 1 
       24 59279 1 1 31 ALA CA   C  -7.602  -3.711   3.644 1.00 . A A .  31 ALA CA   1 1 
       24 59280 1 1 31 ALA CB   C  -6.847  -4.849   2.971 1.00 . A A .  31 ALA CB   1 1 
       24 59281 1 1 31 ALA H    H  -6.591  -4.261   5.412 1.00 . A A .  31 ALA H    1 1 
       24 59282 1 1 31 ALA HA   H  -7.375  -2.791   3.127 1.00 . A A .  31 ALA HA   1 1 
       24 59283 1 1 31 ALA HB1  H  -5.841  -4.528   2.742 1.00 . A A .  31 ALA HB1  1 1 
       24 59284 1 1 31 ALA HB2  H  -7.353  -5.130   2.060 1.00 . A A .  31 ALA HB2  1 1 
       24 59285 1 1 31 ALA HB3  H  -6.811  -5.698   3.636 1.00 . A A .  31 ALA HB3  1 1 
       24 59286 1 1 31 ALA N    N  -7.189  -3.589   5.034 1.00 . A A .  31 ALA N    1 1 
       24 59287 1 1 31 ALA O    O  -9.797  -3.427   2.727 1.00 . A A .  31 ALA O    1 1 
       24 59288 1 1 32 LEU C    C -11.820  -3.833   4.687 1.00 . A A .  32 LEU C    1 1 
       24 59289 1 1 32 LEU CA   C -10.965  -5.094   4.616 1.00 . A A .  32 LEU CA   1 1 
       24 59290 1 1 32 LEU CB   C -11.199  -5.957   5.856 1.00 . A A .  32 LEU CB   1 1 
       24 59291 1 1 32 LEU CD1  C -13.571  -6.436   5.189 1.00 . A A .  32 LEU CD1  1 1 
       24 59292 1 1 32 LEU CD2  C -12.767  -7.056   7.474 1.00 . A A .  32 LEU CD2  1 1 
       24 59293 1 1 32 LEU CG   C -12.650  -6.052   6.336 1.00 . A A .  32 LEU CG   1 1 
       24 59294 1 1 32 LEU H    H  -8.940  -5.139   5.179 1.00 . A A .  32 LEU H    1 1 
       24 59295 1 1 32 LEU HA   H -11.223  -5.656   3.739 1.00 . A A .  32 LEU HA   1 1 
       24 59296 1 1 32 LEU HB2  H -10.848  -6.953   5.642 1.00 . A A .  32 LEU HB2  1 1 
       24 59297 1 1 32 LEU HB3  H -10.603  -5.550   6.658 1.00 . A A .  32 LEU HB3  1 1 
       24 59298 1 1 32 LEU HD11 H -13.517  -7.502   5.025 1.00 . A A .  32 LEU HD11 1 1 
       24 59299 1 1 32 LEU HD12 H -13.267  -5.918   4.292 1.00 . A A .  32 LEU HD12 1 1 
       24 59300 1 1 32 LEU HD13 H -14.587  -6.161   5.436 1.00 . A A .  32 LEU HD13 1 1 
       24 59301 1 1 32 LEU HD21 H -13.671  -6.862   8.034 1.00 . A A .  32 LEU HD21 1 1 
       24 59302 1 1 32 LEU HD22 H -11.912  -6.961   8.127 1.00 . A A .  32 LEU HD22 1 1 
       24 59303 1 1 32 LEU HD23 H -12.802  -8.056   7.069 1.00 . A A .  32 LEU HD23 1 1 
       24 59304 1 1 32 LEU HG   H -12.964  -5.087   6.708 1.00 . A A .  32 LEU HG   1 1 
       24 59305 1 1 32 LEU N    N  -9.561  -4.761   4.524 1.00 . A A .  32 LEU N    1 1 
       24 59306 1 1 32 LEU O    O -12.817  -3.701   3.978 1.00 . A A .  32 LEU O    1 1 
       24 59307 1 1 33 GLU C    C -11.984  -0.747   4.531 1.00 . A A .  33 GLU C    1 1 
       24 59308 1 1 33 GLU CA   C -12.143  -1.664   5.737 1.00 . A A .  33 GLU CA   1 1 
       24 59309 1 1 33 GLU CB   C -11.666  -0.950   7.002 1.00 . A A .  33 GLU CB   1 1 
       24 59310 1 1 33 GLU CD   C -13.738  -1.026   8.444 1.00 . A A .  33 GLU CD   1 1 
       24 59311 1 1 33 GLU CG   C -12.301  -1.480   8.277 1.00 . A A .  33 GLU CG   1 1 
       24 59312 1 1 33 GLU H    H -10.622  -3.083   6.094 1.00 . A A .  33 GLU H    1 1 
       24 59313 1 1 33 GLU HA   H -13.184  -1.908   5.845 1.00 . A A .  33 GLU HA   1 1 
       24 59314 1 1 33 GLU HB2  H -10.595  -1.065   7.084 1.00 . A A .  33 GLU HB2  1 1 
       24 59315 1 1 33 GLU HB3  H -11.901   0.101   6.919 1.00 . A A .  33 GLU HB3  1 1 
       24 59316 1 1 33 GLU HG2  H -12.282  -2.560   8.252 1.00 . A A .  33 GLU HG2  1 1 
       24 59317 1 1 33 GLU HG3  H -11.727  -1.131   9.123 1.00 . A A .  33 GLU HG3  1 1 
       24 59318 1 1 33 GLU N    N -11.421  -2.913   5.556 1.00 . A A .  33 GLU N    1 1 
       24 59319 1 1 33 GLU O    O -12.845   0.084   4.258 1.00 . A A .  33 GLU O    1 1 
       24 59320 1 1 33 GLU OE1  O -14.379  -0.699   7.424 1.00 . A A .  33 GLU OE1  1 1 
       24 59321 1 1 33 GLU OE2  O -14.222  -0.998   9.596 1.00 . A A .  33 GLU OE2  1 1 
       24 59322 1 1 34 ARG C    C -11.184  -0.692   1.375 1.00 . A A .  34 ARG C    1 1 
       24 59323 1 1 34 ARG CA   C -10.595  -0.072   2.646 1.00 . A A .  34 ARG CA   1 1 
       24 59324 1 1 34 ARG CB   C  -9.086   0.122   2.483 1.00 . A A .  34 ARG CB   1 1 
       24 59325 1 1 34 ARG CD   C  -8.631   2.062   4.017 1.00 . A A .  34 ARG CD   1 1 
       24 59326 1 1 34 ARG CG   C  -8.646   1.574   2.577 1.00 . A A .  34 ARG CG   1 1 
       24 59327 1 1 34 ARG CZ   C -10.041   3.452   5.485 1.00 . A A .  34 ARG CZ   1 1 
       24 59328 1 1 34 ARG H    H -10.221  -1.571   4.097 1.00 . A A .  34 ARG H    1 1 
       24 59329 1 1 34 ARG HA   H -11.056   0.891   2.804 1.00 . A A .  34 ARG HA   1 1 
       24 59330 1 1 34 ARG HB2  H  -8.578  -0.435   3.257 1.00 . A A .  34 ARG HB2  1 1 
       24 59331 1 1 34 ARG HB3  H  -8.784  -0.260   1.519 1.00 . A A .  34 ARG HB3  1 1 
       24 59332 1 1 34 ARG HD2  H  -8.471   1.215   4.668 1.00 . A A .  34 ARG HD2  1 1 
       24 59333 1 1 34 ARG HD3  H  -7.821   2.766   4.137 1.00 . A A .  34 ARG HD3  1 1 
       24 59334 1 1 34 ARG HE   H -10.652   2.594   3.789 1.00 . A A .  34 ARG HE   1 1 
       24 59335 1 1 34 ARG HG2  H  -7.651   1.666   2.166 1.00 . A A .  34 ARG HG2  1 1 
       24 59336 1 1 34 ARG HG3  H  -9.330   2.184   2.006 1.00 . A A .  34 ARG HG3  1 1 
       24 59337 1 1 34 ARG HH11 H  -8.136   3.220   6.126 1.00 . A A .  34 ARG HH11 1 1 
       24 59338 1 1 34 ARG HH12 H  -9.148   4.193   7.140 1.00 . A A .  34 ARG HH12 1 1 
       24 59339 1 1 34 ARG HH21 H -11.984   3.874   5.121 1.00 . A A .  34 ARG HH21 1 1 
       24 59340 1 1 34 ARG HH22 H -11.332   4.564   6.570 1.00 . A A .  34 ARG HH22 1 1 
       24 59341 1 1 34 ARG N    N -10.873  -0.895   3.821 1.00 . A A .  34 ARG N    1 1 
       24 59342 1 1 34 ARG NE   N  -9.885   2.712   4.388 1.00 . A A .  34 ARG NE   1 1 
       24 59343 1 1 34 ARG NH1  N  -9.024   3.636   6.318 1.00 . A A .  34 ARG NH1  1 1 
       24 59344 1 1 34 ARG NH2  N -11.215   4.009   5.747 1.00 . A A .  34 ARG NH2  1 1 
       24 59345 1 1 34 ARG O    O -11.316  -0.022   0.352 1.00 . A A .  34 ARG O    1 1 
       24 59346 1 1 35 LEU C    C -13.577  -2.331   0.112 1.00 . A A .  35 LEU C    1 1 
       24 59347 1 1 35 LEU CA   C -12.108  -2.685   0.312 1.00 . A A .  35 LEU CA   1 1 
       24 59348 1 1 35 LEU CB   C -11.966  -4.201   0.501 1.00 . A A .  35 LEU CB   1 1 
       24 59349 1 1 35 LEU CD1  C -10.676  -6.277  -0.054 1.00 . A A .  35 LEU CD1  1 1 
       24 59350 1 1 35 LEU CD2  C  -9.937  -4.076  -0.981 1.00 . A A .  35 LEU CD2  1 1 
       24 59351 1 1 35 LEU CG   C -10.579  -4.782   0.204 1.00 . A A .  35 LEU CG   1 1 
       24 59352 1 1 35 LEU H    H -11.409  -2.454   2.290 1.00 . A A .  35 LEU H    1 1 
       24 59353 1 1 35 LEU HA   H -11.561  -2.391  -0.569 1.00 . A A .  35 LEU HA   1 1 
       24 59354 1 1 35 LEU HB2  H -12.218  -4.436   1.525 1.00 . A A .  35 LEU HB2  1 1 
       24 59355 1 1 35 LEU HB3  H -12.681  -4.688  -0.145 1.00 . A A .  35 LEU HB3  1 1 
       24 59356 1 1 35 LEU HD11 H  -9.861  -6.586  -0.691 1.00 . A A .  35 LEU HD11 1 1 
       24 59357 1 1 35 LEU HD12 H -11.616  -6.501  -0.536 1.00 . A A .  35 LEU HD12 1 1 
       24 59358 1 1 35 LEU HD13 H -10.618  -6.806   0.885 1.00 . A A .  35 LEU HD13 1 1 
       24 59359 1 1 35 LEU HD21 H  -9.085  -4.644  -1.322 1.00 . A A .  35 LEU HD21 1 1 
       24 59360 1 1 35 LEU HD22 H  -9.616  -3.091  -0.679 1.00 . A A .  35 LEU HD22 1 1 
       24 59361 1 1 35 LEU HD23 H -10.657  -3.986  -1.780 1.00 . A A .  35 LEU HD23 1 1 
       24 59362 1 1 35 LEU HG   H  -9.945  -4.639   1.063 1.00 . A A .  35 LEU HG   1 1 
       24 59363 1 1 35 LEU N    N -11.534  -1.972   1.449 1.00 . A A .  35 LEU N    1 1 
       24 59364 1 1 35 LEU O    O -14.146  -2.588  -0.949 1.00 . A A .  35 LEU O    1 1 
       24 59365 1 1 36 PHE C    C -15.867  -0.035   0.539 1.00 . A A .  36 PHE C    1 1 
       24 59366 1 1 36 PHE CA   C -15.617  -1.443   1.086 1.00 . A A .  36 PHE CA   1 1 
       24 59367 1 1 36 PHE CB   C -16.236  -1.577   2.475 1.00 . A A .  36 PHE CB   1 1 
       24 59368 1 1 36 PHE CD1  C -15.530  -3.953   2.868 1.00 . A A .  36 PHE CD1  1 1 
       24 59369 1 1 36 PHE CD2  C -17.804  -3.345   3.264 1.00 . A A .  36 PHE CD2  1 1 
       24 59370 1 1 36 PHE CE1  C -15.809  -5.245   3.245 1.00 . A A .  36 PHE CE1  1 1 
       24 59371 1 1 36 PHE CE2  C -18.086  -4.638   3.642 1.00 . A A .  36 PHE CE2  1 1 
       24 59372 1 1 36 PHE CG   C -16.528  -2.987   2.873 1.00 . A A .  36 PHE CG   1 1 
       24 59373 1 1 36 PHE CZ   C -17.087  -5.586   3.633 1.00 . A A .  36 PHE CZ   1 1 
       24 59374 1 1 36 PHE H    H -13.709  -1.627   1.980 1.00 . A A .  36 PHE H    1 1 
       24 59375 1 1 36 PHE HA   H -16.084  -2.151   0.433 1.00 . A A .  36 PHE HA   1 1 
       24 59376 1 1 36 PHE HB2  H -15.557  -1.171   3.206 1.00 . A A .  36 PHE HB2  1 1 
       24 59377 1 1 36 PHE HB3  H -17.163  -1.028   2.506 1.00 . A A .  36 PHE HB3  1 1 
       24 59378 1 1 36 PHE HD1  H -14.526  -3.690   2.562 1.00 . A A .  36 PHE HD1  1 1 
       24 59379 1 1 36 PHE HD2  H -18.586  -2.600   3.269 1.00 . A A .  36 PHE HD2  1 1 
       24 59380 1 1 36 PHE HE1  H -15.026  -5.987   3.240 1.00 . A A .  36 PHE HE1  1 1 
       24 59381 1 1 36 PHE HE2  H -19.087  -4.907   3.946 1.00 . A A .  36 PHE HE2  1 1 
       24 59382 1 1 36 PHE HZ   H -17.306  -6.591   3.926 1.00 . A A .  36 PHE HZ   1 1 
       24 59383 1 1 36 PHE N    N -14.201  -1.780   1.147 1.00 . A A .  36 PHE N    1 1 
       24 59384 1 1 36 PHE O    O -16.676   0.145  -0.371 1.00 . A A .  36 PHE O    1 1 
       24 59385 1 1 37 PRO C    C -14.546   2.662  -0.621 1.00 . A A .  37 PRO C    1 1 
       24 59386 1 1 37 PRO CA   C -15.345   2.367   0.640 1.00 . A A .  37 PRO CA   1 1 
       24 59387 1 1 37 PRO CB   C -14.804   3.165   1.822 1.00 . A A .  37 PRO CB   1 1 
       24 59388 1 1 37 PRO CD   C -14.202   0.864   2.164 1.00 . A A .  37 PRO CD   1 1 
       24 59389 1 1 37 PRO CG   C -13.763   2.285   2.421 1.00 . A A .  37 PRO CG   1 1 
       24 59390 1 1 37 PRO HA   H -16.385   2.614   0.477 1.00 . A A .  37 PRO HA   1 1 
       24 59391 1 1 37 PRO HB2  H -14.384   4.096   1.470 1.00 . A A .  37 PRO HB2  1 1 
       24 59392 1 1 37 PRO HB3  H -15.601   3.364   2.522 1.00 . A A .  37 PRO HB3  1 1 
       24 59393 1 1 37 PRO HD2  H -13.366   0.264   1.848 1.00 . A A .  37 PRO HD2  1 1 
       24 59394 1 1 37 PRO HD3  H -14.656   0.444   3.046 1.00 . A A .  37 PRO HD3  1 1 
       24 59395 1 1 37 PRO HG2  H -12.810   2.471   1.948 1.00 . A A .  37 PRO HG2  1 1 
       24 59396 1 1 37 PRO HG3  H -13.696   2.468   3.483 1.00 . A A .  37 PRO HG3  1 1 
       24 59397 1 1 37 PRO N    N -15.184   0.983   1.081 1.00 . A A .  37 PRO N    1 1 
       24 59398 1 1 37 PRO O    O -14.069   1.748  -1.292 1.00 . A A .  37 PRO O    1 1 
       24 59399 1 1 38 GLY C    C -12.270   4.837  -1.805 1.00 . A A .  38 GLY C    1 1 
       24 59400 1 1 38 GLY CA   C -13.660   4.325  -2.126 1.00 . A A .  38 GLY CA   1 1 
       24 59401 1 1 38 GLY H    H -14.807   4.631  -0.373 1.00 . A A .  38 GLY H    1 1 
       24 59402 1 1 38 GLY HA2  H -13.574   3.464  -2.772 1.00 . A A .  38 GLY HA2  1 1 
       24 59403 1 1 38 GLY HA3  H -14.206   5.099  -2.645 1.00 . A A .  38 GLY HA3  1 1 
       24 59404 1 1 38 GLY N    N -14.403   3.942  -0.942 1.00 . A A .  38 GLY N    1 1 
       24 59405 1 1 38 GLY O    O -11.294   4.090  -1.882 1.00 . A A .  38 GLY O    1 1 
       24 59406 1 1 39 ASP C    C -10.580   6.576   0.366 1.00 . A A .  39 ASP C    1 1 
       24 59407 1 1 39 ASP CA   C -10.894   6.722  -1.118 1.00 . A A .  39 ASP CA   1 1 
       24 59408 1 1 39 ASP CB   C -10.889   8.201  -1.505 1.00 . A A .  39 ASP CB   1 1 
       24 59409 1 1 39 ASP CG   C -10.978   8.407  -3.004 1.00 . A A .  39 ASP CG   1 1 
       24 59410 1 1 39 ASP H    H -12.990   6.659  -1.406 1.00 . A A .  39 ASP H    1 1 
       24 59411 1 1 39 ASP HA   H -10.130   6.210  -1.686 1.00 . A A .  39 ASP HA   1 1 
       24 59412 1 1 39 ASP HB2  H -11.735   8.690  -1.043 1.00 . A A .  39 ASP HB2  1 1 
       24 59413 1 1 39 ASP HB3  H  -9.976   8.657  -1.150 1.00 . A A .  39 ASP HB3  1 1 
       24 59414 1 1 39 ASP N    N -12.177   6.114  -1.447 1.00 . A A .  39 ASP N    1 1 
       24 59415 1 1 39 ASP O    O -11.480   6.576   1.206 1.00 . A A .  39 ASP O    1 1 
       24 59416 1 1 39 ASP OD1  O -10.271   7.690  -3.745 1.00 . A A .  39 ASP OD1  1 1 
       24 59417 1 1 39 ASP OD2  O -11.753   9.285  -3.438 1.00 . A A .  39 ASP OD2  1 1 
       24 59418 1 1 40 ALA C    C  -7.594   7.136   2.326 1.00 . A A .  40 ALA C    1 1 
       24 59419 1 1 40 ALA CA   C  -8.852   6.314   2.056 1.00 . A A .  40 ALA CA   1 1 
       24 59420 1 1 40 ALA CB   C  -8.604   4.851   2.378 1.00 . A A .  40 ALA CB   1 1 
       24 59421 1 1 40 ALA H    H  -8.630   6.467  -0.029 1.00 . A A .  40 ALA H    1 1 
       24 59422 1 1 40 ALA HA   H  -9.643   6.668   2.689 1.00 . A A .  40 ALA HA   1 1 
       24 59423 1 1 40 ALA HB1  H  -7.691   4.530   1.898 1.00 . A A .  40 ALA HB1  1 1 
       24 59424 1 1 40 ALA HB2  H  -9.430   4.258   2.014 1.00 . A A .  40 ALA HB2  1 1 
       24 59425 1 1 40 ALA HB3  H  -8.512   4.728   3.446 1.00 . A A .  40 ALA HB3  1 1 
       24 59426 1 1 40 ALA N    N  -9.295   6.457   0.680 1.00 . A A .  40 ALA N    1 1 
       24 59427 1 1 40 ALA O    O  -6.958   6.987   3.370 1.00 . A A .  40 ALA O    1 1 
       24 59428 1 1 41 ASP C    C  -6.436  10.280   1.869 1.00 . A A .  41 ASP C    1 1 
       24 59429 1 1 41 ASP CA   C  -6.053   8.843   1.523 1.00 . A A .  41 ASP CA   1 1 
       24 59430 1 1 41 ASP CB   C  -5.229   8.819   0.235 1.00 . A A .  41 ASP CB   1 1 
       24 59431 1 1 41 ASP CG   C  -4.361   7.581   0.127 1.00 . A A .  41 ASP CG   1 1 
       24 59432 1 1 41 ASP H    H  -7.780   8.077   0.572 1.00 . A A .  41 ASP H    1 1 
       24 59433 1 1 41 ASP HA   H  -5.456   8.440   2.328 1.00 . A A .  41 ASP HA   1 1 
       24 59434 1 1 41 ASP HB2  H  -5.898   8.842  -0.613 1.00 . A A .  41 ASP HB2  1 1 
       24 59435 1 1 41 ASP HB3  H  -4.590   9.689   0.208 1.00 . A A .  41 ASP HB3  1 1 
       24 59436 1 1 41 ASP N    N  -7.236   8.002   1.382 1.00 . A A .  41 ASP N    1 1 
       24 59437 1 1 41 ASP O    O  -5.627  11.032   2.411 1.00 . A A .  41 ASP O    1 1 
       24 59438 1 1 41 ASP OD1  O  -4.876   6.471   0.373 1.00 . A A .  41 ASP OD1  1 1 
       24 59439 1 1 41 ASP OD2  O  -3.165   7.722  -0.205 1.00 . A A .  41 ASP OD2  1 1 
       24 59440 1 1 42 ALA C    C  -7.910  12.396   3.282 1.00 . A A .  42 ALA C    1 1 
       24 59441 1 1 42 ALA CA   C  -8.160  12.004   1.829 1.00 . A A .  42 ALA CA   1 1 
       24 59442 1 1 42 ALA CB   C  -9.641  12.106   1.499 1.00 . A A .  42 ALA CB   1 1 
       24 59443 1 1 42 ALA H    H  -8.273  10.013   1.120 1.00 . A A .  42 ALA H    1 1 
       24 59444 1 1 42 ALA HA   H  -7.626  12.689   1.186 1.00 . A A .  42 ALA HA   1 1 
       24 59445 1 1 42 ALA HB1  H  -9.847  13.072   1.063 1.00 . A A .  42 ALA HB1  1 1 
       24 59446 1 1 42 ALA HB2  H -10.220  11.989   2.404 1.00 . A A .  42 ALA HB2  1 1 
       24 59447 1 1 42 ALA HB3  H  -9.908  11.330   0.798 1.00 . A A .  42 ALA HB3  1 1 
       24 59448 1 1 42 ALA N    N  -7.673  10.656   1.552 1.00 . A A .  42 ALA N    1 1 
       24 59449 1 1 42 ALA O    O  -7.447  13.500   3.566 1.00 . A A .  42 ALA O    1 1 
       24 59450 1 1 43 ASP C    C  -6.563  12.043   5.925 1.00 . A A .  43 ASP C    1 1 
       24 59451 1 1 43 ASP CA   C  -8.025  11.732   5.622 1.00 . A A .  43 ASP CA   1 1 
       24 59452 1 1 43 ASP CB   C  -8.481  10.522   6.439 1.00 . A A .  43 ASP CB   1 1 
       24 59453 1 1 43 ASP CG   C  -9.927  10.634   6.881 1.00 . A A .  43 ASP CG   1 1 
       24 59454 1 1 43 ASP H    H  -8.583  10.620   3.909 1.00 . A A .  43 ASP H    1 1 
       24 59455 1 1 43 ASP HA   H  -8.626  12.587   5.893 1.00 . A A .  43 ASP HA   1 1 
       24 59456 1 1 43 ASP HB2  H  -8.376   9.630   5.840 1.00 . A A .  43 ASP HB2  1 1 
       24 59457 1 1 43 ASP HB3  H  -7.861  10.435   7.319 1.00 . A A .  43 ASP HB3  1 1 
       24 59458 1 1 43 ASP N    N  -8.218  11.483   4.197 1.00 . A A .  43 ASP N    1 1 
       24 59459 1 1 43 ASP O    O  -6.255  12.784   6.860 1.00 . A A .  43 ASP O    1 1 
       24 59460 1 1 43 ASP OD1  O -10.812  10.709   6.003 1.00 . A A .  43 ASP OD1  1 1 
       24 59461 1 1 43 ASP OD2  O -10.175  10.645   8.105 1.00 . A A .  43 ASP OD2  1 1 
       24 59462 1 1 44 GLN C    C  -3.814  13.047   4.767 1.00 . A A .  44 GLN C    1 1 
       24 59463 1 1 44 GLN CA   C  -4.233  11.685   5.311 1.00 . A A .  44 GLN CA   1 1 
       24 59464 1 1 44 GLN CB   C  -3.437  10.580   4.615 1.00 . A A .  44 GLN CB   1 1 
       24 59465 1 1 44 GLN CD   C  -3.155   8.100   4.217 1.00 . A A .  44 GLN CD   1 1 
       24 59466 1 1 44 GLN CG   C  -4.024   9.192   4.811 1.00 . A A .  44 GLN CG   1 1 
       24 59467 1 1 44 GLN H    H  -5.972  10.891   4.401 1.00 . A A .  44 GLN H    1 1 
       24 59468 1 1 44 GLN HA   H  -4.025  11.654   6.370 1.00 . A A .  44 GLN HA   1 1 
       24 59469 1 1 44 GLN HB2  H  -3.406  10.788   3.555 1.00 . A A .  44 GLN HB2  1 1 
       24 59470 1 1 44 GLN HB3  H  -2.429  10.579   5.002 1.00 . A A .  44 GLN HB3  1 1 
       24 59471 1 1 44 GLN HE21 H  -4.770   7.096   3.636 1.00 . A A .  44 GLN HE21 1 1 
       24 59472 1 1 44 GLN HE22 H  -3.253   6.365   3.252 1.00 . A A .  44 GLN HE22 1 1 
       24 59473 1 1 44 GLN HG2  H  -4.133   9.007   5.869 1.00 . A A .  44 GLN HG2  1 1 
       24 59474 1 1 44 GLN HG3  H  -4.995   9.156   4.339 1.00 . A A .  44 GLN HG3  1 1 
       24 59475 1 1 44 GLN N    N  -5.665  11.471   5.129 1.00 . A A .  44 GLN N    1 1 
       24 59476 1 1 44 GLN NE2  N  -3.790   7.085   3.644 1.00 . A A .  44 GLN NE2  1 1 
       24 59477 1 1 44 GLN O    O  -2.861  13.655   5.255 1.00 . A A .  44 GLN O    1 1 
       24 59478 1 1 44 GLN OE1  O  -1.927   8.169   4.272 1.00 . A A .  44 GLN OE1  1 1 
       24 59479 1 1 45 ALA C    C  -4.299  15.933   4.172 1.00 . A A .  45 ALA C    1 1 
       24 59480 1 1 45 ALA CA   C  -4.231  14.809   3.143 1.00 . A A .  45 ALA CA   1 1 
       24 59481 1 1 45 ALA CB   C  -5.190  15.083   1.994 1.00 . A A .  45 ALA CB   1 1 
       24 59482 1 1 45 ALA H    H  -5.278  12.990   3.406 1.00 . A A .  45 ALA H    1 1 
       24 59483 1 1 45 ALA HA   H  -3.230  14.763   2.742 1.00 . A A .  45 ALA HA   1 1 
       24 59484 1 1 45 ALA HB1  H  -4.653  15.545   1.179 1.00 . A A .  45 ALA HB1  1 1 
       24 59485 1 1 45 ALA HB2  H  -5.976  15.743   2.329 1.00 . A A .  45 ALA HB2  1 1 
       24 59486 1 1 45 ALA HB3  H  -5.622  14.152   1.657 1.00 . A A .  45 ALA HB3  1 1 
       24 59487 1 1 45 ALA N    N  -4.531  13.520   3.753 1.00 . A A .  45 ALA N    1 1 
       24 59488 1 1 45 ALA O    O  -3.562  16.914   4.085 1.00 . A A .  45 ALA O    1 1 
       24 59489 1 1 46 TRP C    C  -4.450  16.501   7.391 1.00 . A A .  46 TRP C    1 1 
       24 59490 1 1 46 TRP CA   C  -5.358  16.783   6.194 1.00 . A A .  46 TRP CA   1 1 
       24 59491 1 1 46 TRP CB   C  -6.817  16.834   6.648 1.00 . A A .  46 TRP CB   1 1 
       24 59492 1 1 46 TRP CD1  C  -8.230  16.564   4.529 1.00 . A A .  46 TRP CD1  1 1 
       24 59493 1 1 46 TRP CD2  C  -8.321  18.607   5.441 1.00 . A A .  46 TRP CD2  1 1 
       24 59494 1 1 46 TRP CE2  C  -9.134  18.591   4.292 1.00 . A A .  46 TRP CE2  1 1 
       24 59495 1 1 46 TRP CE3  C  -8.224  19.788   6.182 1.00 . A A .  46 TRP CE3  1 1 
       24 59496 1 1 46 TRP CG   C  -7.753  17.299   5.576 1.00 . A A .  46 TRP CG   1 1 
       24 59497 1 1 46 TRP CH2  C  -9.731  20.854   4.612 1.00 . A A .  46 TRP CH2  1 1 
       24 59498 1 1 46 TRP CZ2  C  -9.844  19.711   3.867 1.00 . A A .  46 TRP CZ2  1 1 
       24 59499 1 1 46 TRP CZ3  C  -8.929  20.899   5.758 1.00 . A A .  46 TRP CZ3  1 1 
       24 59500 1 1 46 TRP H    H  -5.751  14.977   5.162 1.00 . A A .  46 TRP H    1 1 
       24 59501 1 1 46 TRP HA   H  -5.090  17.740   5.777 1.00 . A A .  46 TRP HA   1 1 
       24 59502 1 1 46 TRP HB2  H  -7.127  15.846   6.955 1.00 . A A .  46 TRP HB2  1 1 
       24 59503 1 1 46 TRP HB3  H  -6.903  17.511   7.486 1.00 . A A .  46 TRP HB3  1 1 
       24 59504 1 1 46 TRP HD1  H  -7.981  15.529   4.350 1.00 . A A .  46 TRP HD1  1 1 
       24 59505 1 1 46 TRP HE1  H  -9.527  17.032   2.945 1.00 . A A .  46 TRP HE1  1 1 
       24 59506 1 1 46 TRP HE3  H  -7.611  19.841   7.069 1.00 . A A .  46 TRP HE3  1 1 
       24 59507 1 1 46 TRP HH2  H -10.263  21.746   4.318 1.00 . A A .  46 TRP HH2  1 1 
       24 59508 1 1 46 TRP HZ2  H -10.467  19.692   2.985 1.00 . A A .  46 TRP HZ2  1 1 
       24 59509 1 1 46 TRP HZ3  H  -8.865  21.821   6.318 1.00 . A A .  46 TRP HZ3  1 1 
       24 59510 1 1 46 TRP N    N  -5.191  15.781   5.147 1.00 . A A .  46 TRP N    1 1 
       24 59511 1 1 46 TRP NE1  N  -9.062  17.334   3.753 1.00 . A A .  46 TRP NE1  1 1 
       24 59512 1 1 46 TRP O    O  -4.609  17.103   8.453 1.00 . A A .  46 TRP O    1 1 
       24 59513 1 1 47 GLN C    C  -1.131  15.575   7.920 1.00 . A A .  47 GLN C    1 1 
       24 59514 1 1 47 GLN CA   C  -2.576  15.235   8.292 1.00 . A A .  47 GLN CA   1 1 
       24 59515 1 1 47 GLN CB   C  -2.693  13.747   8.627 1.00 . A A .  47 GLN CB   1 1 
       24 59516 1 1 47 GLN CD   C  -4.038  12.879  10.583 1.00 . A A .  47 GLN CD   1 1 
       24 59517 1 1 47 GLN CG   C  -2.716  13.460  10.120 1.00 . A A .  47 GLN CG   1 1 
       24 59518 1 1 47 GLN H    H  -3.418  15.135   6.353 1.00 . A A .  47 GLN H    1 1 
       24 59519 1 1 47 GLN HA   H  -2.851  15.810   9.163 1.00 . A A .  47 GLN HA   1 1 
       24 59520 1 1 47 GLN HB2  H  -3.604  13.362   8.194 1.00 . A A .  47 GLN HB2  1 1 
       24 59521 1 1 47 GLN HB3  H  -1.851  13.224   8.195 1.00 . A A .  47 GLN HB3  1 1 
       24 59522 1 1 47 GLN HE21 H  -3.871  11.393   9.273 1.00 . A A .  47 GLN HE21 1 1 
       24 59523 1 1 47 GLN HE22 H  -5.293  11.372  10.255 1.00 . A A .  47 GLN HE22 1 1 
       24 59524 1 1 47 GLN HG2  H  -1.931  12.755  10.351 1.00 . A A .  47 GLN HG2  1 1 
       24 59525 1 1 47 GLN HG3  H  -2.538  14.383  10.653 1.00 . A A .  47 GLN HG3  1 1 
       24 59526 1 1 47 GLN N    N  -3.499  15.586   7.218 1.00 . A A .  47 GLN N    1 1 
       24 59527 1 1 47 GLN NE2  N  -4.441  11.770   9.976 1.00 . A A .  47 GLN NE2  1 1 
       24 59528 1 1 47 GLN O    O  -0.251  15.591   8.782 1.00 . A A .  47 GLN O    1 1 
       24 59529 1 1 47 GLN OE1  O  -4.688  13.421  11.477 1.00 . A A .  47 GLN OE1  1 1 
       24 59530 1 1 48 GLU C    C   0.521  17.612   5.660 1.00 . A A .  48 GLU C    1 1 
       24 59531 1 1 48 GLU CA   C   0.452  16.175   6.169 1.00 . A A .  48 GLU CA   1 1 
       24 59532 1 1 48 GLU CB   C   0.881  15.209   5.062 1.00 . A A .  48 GLU CB   1 1 
       24 59533 1 1 48 GLU CD   C   3.200  14.227   5.264 1.00 . A A .  48 GLU CD   1 1 
       24 59534 1 1 48 GLU CG   C   2.346  15.334   4.677 1.00 . A A .  48 GLU CG   1 1 
       24 59535 1 1 48 GLU H    H  -1.625  15.811   5.994 1.00 . A A .  48 GLU H    1 1 
       24 59536 1 1 48 GLU HA   H   1.130  16.074   7.005 1.00 . A A .  48 GLU HA   1 1 
       24 59537 1 1 48 GLU HB2  H   0.704  14.197   5.396 1.00 . A A .  48 GLU HB2  1 1 
       24 59538 1 1 48 GLU HB3  H   0.282  15.398   4.183 1.00 . A A .  48 GLU HB3  1 1 
       24 59539 1 1 48 GLU HG2  H   2.427  15.297   3.601 1.00 . A A .  48 GLU HG2  1 1 
       24 59540 1 1 48 GLU HG3  H   2.719  16.284   5.032 1.00 . A A .  48 GLU HG3  1 1 
       24 59541 1 1 48 GLU N    N  -0.889  15.842   6.639 1.00 . A A .  48 GLU N    1 1 
       24 59542 1 1 48 GLU O    O   1.607  18.179   5.534 1.00 . A A .  48 GLU O    1 1 
       24 59543 1 1 48 GLU OE1  O   2.765  13.603   6.255 1.00 . A A .  48 GLU OE1  1 1 
       24 59544 1 1 48 GLU OE2  O   4.304  13.983   4.733 1.00 . A A .  48 GLU OE2  1 1 
       24 59545 1 1 49 LEU C    C  -0.069  20.520   5.925 1.00 . A A .  49 LEU C    1 1 
       24 59546 1 1 49 LEU CA   C  -0.677  19.580   4.888 1.00 . A A .  49 LEU CA   1 1 
       24 59547 1 1 49 LEU CB   C  -2.117  19.998   4.566 1.00 . A A .  49 LEU CB   1 1 
       24 59548 1 1 49 LEU CD1  C  -2.774  21.717   6.270 1.00 . A A .  49 LEU CD1  1 1 
       24 59549 1 1 49 LEU CD2  C  -4.469  20.085   5.430 1.00 . A A .  49 LEU CD2  1 1 
       24 59550 1 1 49 LEU CG   C  -3.003  20.297   5.779 1.00 . A A .  49 LEU CG   1 1 
       24 59551 1 1 49 LEU H    H  -1.474  17.716   5.495 1.00 . A A .  49 LEU H    1 1 
       24 59552 1 1 49 LEU HA   H  -0.086  19.629   3.986 1.00 . A A .  49 LEU HA   1 1 
       24 59553 1 1 49 LEU HB2  H  -2.081  20.882   3.947 1.00 . A A .  49 LEU HB2  1 1 
       24 59554 1 1 49 LEU HB3  H  -2.579  19.203   4.000 1.00 . A A .  49 LEU HB3  1 1 
       24 59555 1 1 49 LEU HD11 H  -3.678  22.086   6.735 1.00 . A A .  49 LEU HD11 1 1 
       24 59556 1 1 49 LEU HD12 H  -2.515  22.350   5.434 1.00 . A A .  49 LEU HD12 1 1 
       24 59557 1 1 49 LEU HD13 H  -1.971  21.724   6.991 1.00 . A A .  49 LEU HD13 1 1 
       24 59558 1 1 49 LEU HD21 H  -4.553  19.307   4.686 1.00 . A A .  49 LEU HD21 1 1 
       24 59559 1 1 49 LEU HD22 H  -4.883  21.003   5.040 1.00 . A A .  49 LEU HD22 1 1 
       24 59560 1 1 49 LEU HD23 H  -5.011  19.794   6.317 1.00 . A A .  49 LEU HD23 1 1 
       24 59561 1 1 49 LEU HG   H  -2.747  19.620   6.581 1.00 . A A .  49 LEU HG   1 1 
       24 59562 1 1 49 LEU N    N  -0.636  18.207   5.374 1.00 . A A .  49 LEU N    1 1 
       24 59563 1 1 49 LEU O    O   0.514  21.549   5.583 1.00 . A A .  49 LEU O    1 1 
       24 59564 1 1 50 LYS C    C   1.560  20.228   8.898 1.00 . A A .  50 LYS C    1 1 
       24 59565 1 1 50 LYS CA   C   0.347  20.931   8.289 1.00 . A A .  50 LYS CA   1 1 
       24 59566 1 1 50 LYS CB   C  -0.719  21.161   9.362 1.00 . A A .  50 LYS CB   1 1 
       24 59567 1 1 50 LYS CD   C  -2.904  22.405   9.260 1.00 . A A .  50 LYS CD   1 1 
       24 59568 1 1 50 LYS CE   C  -3.469  22.362  10.670 1.00 . A A .  50 LYS CE   1 1 
       24 59569 1 1 50 LYS CG   C  -1.387  22.524   9.271 1.00 . A A .  50 LYS CG   1 1 
       24 59570 1 1 50 LYS H    H  -0.665  19.306   7.395 1.00 . A A .  50 LYS H    1 1 
       24 59571 1 1 50 LYS HA   H   0.660  21.884   7.890 1.00 . A A .  50 LYS HA   1 1 
       24 59572 1 1 50 LYS HB2  H  -1.481  20.401   9.265 1.00 . A A .  50 LYS HB2  1 1 
       24 59573 1 1 50 LYS HB3  H  -0.260  21.074  10.336 1.00 . A A .  50 LYS HB3  1 1 
       24 59574 1 1 50 LYS HD2  H  -3.318  23.257   8.742 1.00 . A A .  50 LYS HD2  1 1 
       24 59575 1 1 50 LYS HD3  H  -3.179  21.497   8.742 1.00 . A A .  50 LYS HD3  1 1 
       24 59576 1 1 50 LYS HE2  H  -3.613  21.330  10.955 1.00 . A A .  50 LYS HE2  1 1 
       24 59577 1 1 50 LYS HE3  H  -2.763  22.826  11.342 1.00 . A A .  50 LYS HE3  1 1 
       24 59578 1 1 50 LYS HG2  H  -1.090  23.117  10.122 1.00 . A A .  50 LYS HG2  1 1 
       24 59579 1 1 50 LYS HG3  H  -1.067  23.011   8.361 1.00 . A A .  50 LYS HG3  1 1 
       24 59580 1 1 50 LYS HZ1  H  -5.039  23.200  11.764 1.00 . A A .  50 LYS HZ1  1 1 
       24 59581 1 1 50 LYS HZ2  H  -5.516  22.531  10.286 1.00 . A A .  50 LYS HZ2  1 1 
       24 59582 1 1 50 LYS HZ3  H  -4.701  24.012  10.317 1.00 . A A .  50 LYS HZ3  1 1 
       24 59583 1 1 50 LYS N    N  -0.198  20.143   7.192 1.00 . A A .  50 LYS N    1 1 
       24 59584 1 1 50 LYS NZ   N  -4.772  23.076  10.766 1.00 . A A .  50 LYS NZ   1 1 
       24 59585 1 1 50 LYS O    O   2.411  20.865   9.520 1.00 . A A .  50 LYS O    1 1 
       24 59586 1 1 51 THR C    C   3.370  17.266   8.145 1.00 . A A .  51 THR C    1 1 
       24 59587 1 1 51 THR CA   C   2.738  18.122   9.238 1.00 . A A .  51 THR CA   1 1 
       24 59588 1 1 51 THR CB   C   2.257  17.234  10.387 1.00 . A A .  51 THR CB   1 1 
       24 59589 1 1 51 THR CG2  C   3.302  17.027  11.462 1.00 . A A .  51 THR CG2  1 1 
       24 59590 1 1 51 THR H    H   0.925  18.459   8.206 1.00 . A A .  51 THR H    1 1 
       24 59591 1 1 51 THR HA   H   3.481  18.805   9.613 1.00 . A A .  51 THR HA   1 1 
       24 59592 1 1 51 THR HB   H   1.993  16.264   9.991 1.00 . A A .  51 THR HB   1 1 
       24 59593 1 1 51 THR HG1  H   1.339  18.632  11.406 1.00 . A A .  51 THR HG1  1 1 
       24 59594 1 1 51 THR HG21 H   4.159  16.525  11.039 1.00 . A A .  51 THR HG21 1 1 
       24 59595 1 1 51 THR HG22 H   2.887  16.424  12.256 1.00 . A A .  51 THR HG22 1 1 
       24 59596 1 1 51 THR HG23 H   3.604  17.984  11.859 1.00 . A A .  51 THR HG23 1 1 
       24 59597 1 1 51 THR N    N   1.633  18.911   8.711 1.00 . A A .  51 THR N    1 1 
       24 59598 1 1 51 THR O    O   3.107  16.066   8.052 1.00 . A A .  51 THR O    1 1 
       24 59599 1 1 51 THR OG1  O   1.111  17.791  11.004 1.00 . A A .  51 THR OG1  1 1 
       24 59600 1 1 52 MET C    C   6.352  16.978   6.553 1.00 . A A .  52 MET C    1 1 
       24 59601 1 1 52 MET CA   C   4.875  17.188   6.234 1.00 . A A .  52 MET CA   1 1 
       24 59602 1 1 52 MET CB   C   4.733  17.972   4.928 1.00 . A A .  52 MET CB   1 1 
       24 59603 1 1 52 MET CE   C   5.780  18.436   1.367 1.00 . A A .  52 MET CE   1 1 
       24 59604 1 1 52 MET CG   C   4.992  17.136   3.684 1.00 . A A .  52 MET CG   1 1 
       24 59605 1 1 52 MET H    H   4.373  18.848   7.447 1.00 . A A .  52 MET H    1 1 
       24 59606 1 1 52 MET HA   H   4.403  16.225   6.120 1.00 . A A .  52 MET HA   1 1 
       24 59607 1 1 52 MET HB2  H   3.730  18.368   4.866 1.00 . A A .  52 MET HB2  1 1 
       24 59608 1 1 52 MET HB3  H   5.435  18.792   4.935 1.00 . A A .  52 MET HB3  1 1 
       24 59609 1 1 52 MET HE1  H   6.578  18.532   2.087 1.00 . A A .  52 MET HE1  1 1 
       24 59610 1 1 52 MET HE2  H   5.593  19.394   0.905 1.00 . A A .  52 MET HE2  1 1 
       24 59611 1 1 52 MET HE3  H   6.062  17.720   0.609 1.00 . A A .  52 MET HE3  1 1 
       24 59612 1 1 52 MET HG2  H   6.058  17.033   3.552 1.00 . A A .  52 MET HG2  1 1 
       24 59613 1 1 52 MET HG3  H   4.552  16.159   3.826 1.00 . A A .  52 MET HG3  1 1 
       24 59614 1 1 52 MET N    N   4.204  17.891   7.320 1.00 . A A .  52 MET N    1 1 
       24 59615 1 1 52 MET O    O   7.017  17.872   7.076 1.00 . A A .  52 MET O    1 1 
       24 59616 1 1 52 MET SD   S   4.294  17.873   2.194 1.00 . A A .  52 MET SD   1 1 
       24 59617 1 1 53 LEU C    C   9.121  15.799   5.278 1.00 . A A .  53 LEU C    1 1 
       24 59618 1 1 53 LEU CA   C   8.258  15.466   6.490 1.00 . A A .  53 LEU CA   1 1 
       24 59619 1 1 53 LEU CB   C   8.405  13.985   6.848 1.00 . A A .  53 LEU CB   1 1 
       24 59620 1 1 53 LEU CD1  C   9.117  12.614   4.872 1.00 . A A .  53 LEU CD1  1 1 
       24 59621 1 1 53 LEU CD2  C   7.319  11.772   6.392 1.00 . A A .  53 LEU CD2  1 1 
       24 59622 1 1 53 LEU CG   C   7.948  13.006   5.763 1.00 . A A .  53 LEU CG   1 1 
       24 59623 1 1 53 LEU H    H   6.278  15.118   5.822 1.00 . A A .  53 LEU H    1 1 
       24 59624 1 1 53 LEU HA   H   8.588  16.063   7.327 1.00 . A A .  53 LEU HA   1 1 
       24 59625 1 1 53 LEU HB2  H   9.445  13.792   7.063 1.00 . A A .  53 LEU HB2  1 1 
       24 59626 1 1 53 LEU HB3  H   7.827  13.793   7.740 1.00 . A A .  53 LEU HB3  1 1 
       24 59627 1 1 53 LEU HD11 H   9.114  13.229   3.983 1.00 . A A .  53 LEU HD11 1 1 
       24 59628 1 1 53 LEU HD12 H   9.024  11.576   4.592 1.00 . A A .  53 LEU HD12 1 1 
       24 59629 1 1 53 LEU HD13 H  10.043  12.761   5.408 1.00 . A A .  53 LEU HD13 1 1 
       24 59630 1 1 53 LEU HD21 H   6.965  11.111   5.613 1.00 . A A .  53 LEU HD21 1 1 
       24 59631 1 1 53 LEU HD22 H   6.488  12.069   7.016 1.00 . A A .  53 LEU HD22 1 1 
       24 59632 1 1 53 LEU HD23 H   8.054  11.258   6.992 1.00 . A A .  53 LEU HD23 1 1 
       24 59633 1 1 53 LEU HG   H   7.203  13.485   5.145 1.00 . A A .  53 LEU HG   1 1 
       24 59634 1 1 53 LEU N    N   6.859  15.790   6.236 1.00 . A A .  53 LEU N    1 1 
       24 59635 1 1 53 LEU O    O   8.792  15.434   4.149 1.00 . A A .  53 LEU O    1 1 
       24 59636 1 1 54 GLY C    C  11.866  15.681   3.866 1.00 . A A .  54 GLY C    1 1 
       24 59637 1 1 54 GLY CA   C  11.118  16.870   4.437 1.00 . A A .  54 GLY CA   1 1 
       24 59638 1 1 54 GLY H    H  10.436  16.763   6.439 1.00 . A A .  54 GLY H    1 1 
       24 59639 1 1 54 GLY HA2  H  10.540  17.329   3.650 1.00 . A A .  54 GLY HA2  1 1 
       24 59640 1 1 54 GLY HA3  H  11.835  17.588   4.809 1.00 . A A .  54 GLY HA3  1 1 
       24 59641 1 1 54 GLY N    N  10.225  16.497   5.519 1.00 . A A .  54 GLY N    1 1 
       24 59642 1 1 54 GLY O    O  11.518  14.532   4.138 1.00 . A A .  54 GLY O    1 1 
       24 59643 1 1 55 ASN C    C  14.565  14.206   3.505 1.00 . A A .  55 ASN C    1 1 
       24 59644 1 1 55 ASN CA   C  13.695  14.901   2.463 1.00 . A A .  55 ASN CA   1 1 
       24 59645 1 1 55 ASN CB   C  14.571  15.476   1.348 1.00 . A A .  55 ASN CB   1 1 
       24 59646 1 1 55 ASN CG   C  13.847  15.539   0.018 1.00 . A A .  55 ASN CG   1 1 
       24 59647 1 1 55 ASN H    H  13.124  16.894   2.895 1.00 . A A .  55 ASN H    1 1 
       24 59648 1 1 55 ASN HA   H  13.016  14.177   2.037 1.00 . A A .  55 ASN HA   1 1 
       24 59649 1 1 55 ASN HB2  H  14.876  16.475   1.618 1.00 . A A .  55 ASN HB2  1 1 
       24 59650 1 1 55 ASN HB3  H  15.448  14.856   1.231 1.00 . A A .  55 ASN HB3  1 1 
       24 59651 1 1 55 ASN HD21 H  13.376  13.612   0.155 1.00 . A A .  55 ASN HD21 1 1 
       24 59652 1 1 55 ASN HD22 H  12.815  14.423  -1.264 1.00 . A A .  55 ASN HD22 1 1 
       24 59653 1 1 55 ASN N    N  12.895  15.958   3.074 1.00 . A A .  55 ASN N    1 1 
       24 59654 1 1 55 ASN ND2  N  13.290  14.411  -0.407 1.00 . A A .  55 ASN ND2  1 1 
       24 59655 1 1 55 ASN O    O  14.255  13.100   3.947 1.00 . A A .  55 ASN O    1 1 
       24 59656 1 1 55 ASN OD1  O  13.789  16.589  -0.622 1.00 . A A .  55 ASN OD1  1 1 
       24 59657 1 1 56 ARG C    C  17.076  15.387   5.839 1.00 . A A .  56 ARG C    1 1 
       24 59658 1 1 56 ARG CA   C  16.566  14.306   4.885 1.00 . A A .  56 ARG CA   1 1 
       24 59659 1 1 56 ARG CB   C  17.748  13.624   4.191 1.00 . A A .  56 ARG CB   1 1 
       24 59660 1 1 56 ARG CD   C  18.521  11.283   3.699 1.00 . A A .  56 ARG CD   1 1 
       24 59661 1 1 56 ARG CG   C  18.097  12.266   4.779 1.00 . A A .  56 ARG CG   1 1 
       24 59662 1 1 56 ARG CZ   C  19.004   9.196   4.914 1.00 . A A .  56 ARG CZ   1 1 
       24 59663 1 1 56 ARG H    H  15.847  15.741   3.506 1.00 . A A .  56 ARG H    1 1 
       24 59664 1 1 56 ARG HA   H  16.024  13.567   5.457 1.00 . A A .  56 ARG HA   1 1 
       24 59665 1 1 56 ARG HB2  H  17.507  13.489   3.148 1.00 . A A .  56 ARG HB2  1 1 
       24 59666 1 1 56 ARG HB3  H  18.617  14.261   4.271 1.00 . A A .  56 ARG HB3  1 1 
       24 59667 1 1 56 ARG HD2  H  17.639  10.811   3.294 1.00 . A A .  56 ARG HD2  1 1 
       24 59668 1 1 56 ARG HD3  H  19.029  11.827   2.915 1.00 . A A .  56 ARG HD3  1 1 
       24 59669 1 1 56 ARG HE   H  20.374  10.351   4.037 1.00 . A A .  56 ARG HE   1 1 
       24 59670 1 1 56 ARG HG2  H  18.909  12.386   5.481 1.00 . A A .  56 ARG HG2  1 1 
       24 59671 1 1 56 ARG HG3  H  17.231  11.872   5.291 1.00 . A A .  56 ARG HG3  1 1 
       24 59672 1 1 56 ARG HH11 H  17.046   9.697   4.855 1.00 . A A .  56 ARG HH11 1 1 
       24 59673 1 1 56 ARG HH12 H  17.412   8.232   5.703 1.00 . A A .  56 ARG HH12 1 1 
       24 59674 1 1 56 ARG HH21 H  20.857   8.424   5.150 1.00 . A A .  56 ARG HH21 1 1 
       24 59675 1 1 56 ARG HH22 H  19.575   7.510   5.871 1.00 . A A .  56 ARG HH22 1 1 
       24 59676 1 1 56 ARG N    N  15.653  14.862   3.894 1.00 . A A .  56 ARG N    1 1 
       24 59677 1 1 56 ARG NE   N  19.417  10.252   4.217 1.00 . A A .  56 ARG NE   1 1 
       24 59678 1 1 56 ARG NH1  N  17.715   9.029   5.179 1.00 . A A .  56 ARG NH1  1 1 
       24 59679 1 1 56 ARG NH2  N  19.884   8.303   5.347 1.00 . A A .  56 ARG NH2  1 1 
       24 59680 1 1 56 ARG O    O  18.057  15.181   6.554 1.00 . A A .  56 ARG O    1 1 
       24 59681 1 1 57 ILE C    C  18.186  18.156   6.364 1.00 . A A .  57 ILE C    1 1 
       24 59682 1 1 57 ILE CA   C  16.793  17.643   6.714 1.00 . A A .  57 ILE CA   1 1 
       24 59683 1 1 57 ILE CB   C  16.769  17.229   8.197 1.00 . A A .  57 ILE CB   1 1 
       24 59684 1 1 57 ILE CD1  C  14.228  17.365   8.240 1.00 . A A .  57 ILE CD1  1 1 
       24 59685 1 1 57 ILE CG1  C  15.453  16.526   8.533 1.00 . A A .  57 ILE CG1  1 1 
       24 59686 1 1 57 ILE CG2  C  16.969  18.445   9.089 1.00 . A A .  57 ILE CG2  1 1 
       24 59687 1 1 57 ILE H    H  15.630  16.643   5.257 1.00 . A A .  57 ILE H    1 1 
       24 59688 1 1 57 ILE HA   H  16.081  18.442   6.574 1.00 . A A .  57 ILE HA   1 1 
       24 59689 1 1 57 ILE HB   H  17.588  16.548   8.372 1.00 . A A .  57 ILE HB   1 1 
       24 59690 1 1 57 ILE HD11 H  14.300  17.771   7.242 1.00 . A A .  57 ILE HD11 1 1 
       24 59691 1 1 57 ILE HD12 H  14.166  18.173   8.954 1.00 . A A .  57 ILE HD12 1 1 
       24 59692 1 1 57 ILE HD13 H  13.344  16.750   8.316 1.00 . A A .  57 ILE HD13 1 1 
       24 59693 1 1 57 ILE HG12 H  15.379  15.618   7.953 1.00 . A A .  57 ILE HG12 1 1 
       24 59694 1 1 57 ILE HG13 H  15.443  16.278   9.584 1.00 . A A .  57 ILE HG13 1 1 
       24 59695 1 1 57 ILE HG21 H  18.019  18.692   9.132 1.00 . A A .  57 ILE HG21 1 1 
       24 59696 1 1 57 ILE HG22 H  16.610  18.225  10.084 1.00 . A A .  57 ILE HG22 1 1 
       24 59697 1 1 57 ILE HG23 H  16.419  19.283   8.685 1.00 . A A .  57 ILE HG23 1 1 
       24 59698 1 1 57 ILE N    N  16.405  16.537   5.846 1.00 . A A .  57 ILE N    1 1 
       24 59699 1 1 57 ILE O    O  19.120  17.375   6.185 1.00 . A A .  57 ILE O    1 1 
       24 59700 1 1 58 ASN C    C  20.638  19.792   7.018 1.00 . A A .  58 ASN C    1 1 
       24 59701 1 1 58 ASN CA   C  19.598  20.092   5.942 1.00 . A A .  58 ASN CA   1 1 
       24 59702 1 1 58 ASN CB   C  19.433  21.604   5.783 1.00 . A A .  58 ASN CB   1 1 
       24 59703 1 1 58 ASN CG   C  18.832  21.983   4.444 1.00 . A A .  58 ASN CG   1 1 
       24 59704 1 1 58 ASN H    H  17.538  20.046   6.423 1.00 . A A .  58 ASN H    1 1 
       24 59705 1 1 58 ASN HA   H  19.937  19.676   5.005 1.00 . A A .  58 ASN HA   1 1 
       24 59706 1 1 58 ASN HB2  H  18.785  21.973   6.565 1.00 . A A .  58 ASN HB2  1 1 
       24 59707 1 1 58 ASN HB3  H  20.399  22.077   5.871 1.00 . A A .  58 ASN HB3  1 1 
       24 59708 1 1 58 ASN HD21 H  17.069  22.320   5.302 1.00 . A A .  58 ASN HD21 1 1 
       24 59709 1 1 58 ASN HD22 H  17.135  22.578   3.595 1.00 . A A .  58 ASN HD22 1 1 
       24 59710 1 1 58 ASN N    N  18.319  19.474   6.269 1.00 . A A .  58 ASN N    1 1 
       24 59711 1 1 58 ASN ND2  N  17.549  22.329   4.448 1.00 . A A .  58 ASN ND2  1 1 
       24 59712 1 1 58 ASN O    O  20.314  19.246   8.071 1.00 . A A .  58 ASN O    1 1 
       24 59713 1 1 58 ASN OD1  O  19.512  21.966   3.419 1.00 . A A .  58 ASN OD1  1 1 
       24 59714 1 1 59 ASP C    C  22.718  20.664   8.999 1.00 . A A .  59 ASP C    1 1 
       24 59715 1 1 59 ASP CA   C  22.974  19.927   7.689 1.00 . A A .  59 ASP CA   1 1 
       24 59716 1 1 59 ASP CB   C  24.305  20.379   7.086 1.00 . A A .  59 ASP CB   1 1 
       24 59717 1 1 59 ASP CG   C  25.431  19.404   7.371 1.00 . A A .  59 ASP CG   1 1 
       24 59718 1 1 59 ASP H    H  22.082  20.588   5.886 1.00 . A A .  59 ASP H    1 1 
       24 59719 1 1 59 ASP HA   H  23.020  18.867   7.889 1.00 . A A .  59 ASP HA   1 1 
       24 59720 1 1 59 ASP HB2  H  24.196  20.469   6.014 1.00 . A A .  59 ASP HB2  1 1 
       24 59721 1 1 59 ASP HB3  H  24.572  21.342   7.497 1.00 . A A .  59 ASP HB3  1 1 
       24 59722 1 1 59 ASP N    N  21.886  20.155   6.744 1.00 . A A .  59 ASP N    1 1 
       24 59723 1 1 59 ASP O    O  22.379  21.847   9.001 1.00 . A A .  59 ASP O    1 1 
       24 59724 1 1 59 ASP OD1  O  25.482  18.347   6.710 1.00 . A A .  59 ASP OD1  1 1 
       24 59725 1 1 59 ASP OD2  O  26.261  19.701   8.257 1.00 . A A .  59 ASP OD2  1 1 
       24 59726 1 1 60 GLY C    C  23.223  19.728  12.548 1.00 . A A .  60 GLY C    1 1 
       24 59727 1 1 60 GLY CA   C  22.664  20.565  11.414 1.00 . A A .  60 GLY CA   1 1 
       24 59728 1 1 60 GLY H    H  23.154  19.018  10.052 1.00 . A A .  60 GLY H    1 1 
       24 59729 1 1 60 GLY HA2  H  23.138  21.535  11.430 1.00 . A A .  60 GLY HA2  1 1 
       24 59730 1 1 60 GLY HA3  H  21.604  20.693  11.565 1.00 . A A .  60 GLY HA3  1 1 
       24 59731 1 1 60 GLY N    N  22.883  19.958  10.113 1.00 . A A .  60 GLY N    1 1 
       24 59732 1 1 60 GLY O    O  22.683  19.731  13.654 1.00 . A A .  60 GLY O    1 1 
       24 59733 1 1 61 LEU C    C  25.301  18.971  14.529 1.00 . A A .  61 LEU C    1 1 
       24 59734 1 1 61 LEU CA   C  24.941  18.165  13.284 1.00 . A A .  61 LEU CA   1 1 
       24 59735 1 1 61 LEU CB   C  26.193  17.490  12.707 1.00 . A A .  61 LEU CB   1 1 
       24 59736 1 1 61 LEU CD1  C  27.017  19.724  11.888 1.00 . A A .  61 LEU CD1  1 1 
       24 59737 1 1 61 LEU CD2  C  28.128  18.625  13.843 1.00 . A A .  61 LEU CD2  1 1 
       24 59738 1 1 61 LEU CG   C  27.416  18.397  12.517 1.00 . A A .  61 LEU CG   1 1 
       24 59739 1 1 61 LEU H    H  24.693  19.050  11.374 1.00 . A A .  61 LEU H    1 1 
       24 59740 1 1 61 LEU HA   H  24.230  17.401  13.562 1.00 . A A .  61 LEU HA   1 1 
       24 59741 1 1 61 LEU HB2  H  26.474  16.683  13.370 1.00 . A A .  61 LEU HB2  1 1 
       24 59742 1 1 61 LEU HB3  H  25.935  17.067  11.748 1.00 . A A .  61 LEU HB3  1 1 
       24 59743 1 1 61 LEU HD11 H  26.572  19.545  10.921 1.00 . A A .  61 LEU HD11 1 1 
       24 59744 1 1 61 LEU HD12 H  27.893  20.345  11.772 1.00 . A A .  61 LEU HD12 1 1 
       24 59745 1 1 61 LEU HD13 H  26.303  20.225  12.526 1.00 . A A .  61 LEU HD13 1 1 
       24 59746 1 1 61 LEU HD21 H  29.196  18.639  13.680 1.00 . A A .  61 LEU HD21 1 1 
       24 59747 1 1 61 LEU HD22 H  27.878  17.827  14.526 1.00 . A A .  61 LEU HD22 1 1 
       24 59748 1 1 61 LEU HD23 H  27.815  19.570  14.262 1.00 . A A .  61 LEU HD23 1 1 
       24 59749 1 1 61 LEU HG   H  28.110  17.911  11.846 1.00 . A A .  61 LEU HG   1 1 
       24 59750 1 1 61 LEU N    N  24.309  19.010  12.276 1.00 . A A .  61 LEU N    1 1 
       24 59751 1 1 61 LEU O    O  25.287  20.203  14.510 1.00 . A A .  61 LEU O    1 1 
       24 59752 1 1 62 ALA C    C  26.355  17.886  17.926 1.00 . A A .  62 ALA C    1 1 
       24 59753 1 1 62 ALA CA   C  25.989  18.916  16.864 1.00 . A A .  62 ALA CA   1 1 
       24 59754 1 1 62 ALA CB   C  24.853  19.803  17.353 1.00 . A A .  62 ALA CB   1 1 
       24 59755 1 1 62 ALA H    H  25.617  17.289  15.562 1.00 . A A .  62 ALA H    1 1 
       24 59756 1 1 62 ALA HA   H  26.849  19.544  16.676 1.00 . A A .  62 ALA HA   1 1 
       24 59757 1 1 62 ALA HB1  H  23.914  19.285  17.229 1.00 . A A .  62 ALA HB1  1 1 
       24 59758 1 1 62 ALA HB2  H  24.838  20.717  16.780 1.00 . A A .  62 ALA HB2  1 1 
       24 59759 1 1 62 ALA HB3  H  25.001  20.034  18.398 1.00 . A A .  62 ALA HB3  1 1 
       24 59760 1 1 62 ALA N    N  25.624  18.269  15.610 1.00 . A A .  62 ALA N    1 1 
       24 59761 1 1 62 ALA O    O  26.006  18.035  19.098 1.00 . A A .  62 ALA O    1 1 
       24 59762 1 1 63 GLY C    C  26.580  14.571  18.357 1.00 . A A .  63 GLY C    1 1 
       24 59763 1 1 63 GLY CA   C  27.464  15.800  18.439 1.00 . A A .  63 GLY CA   1 1 
       24 59764 1 1 63 GLY H    H  27.313  16.774  16.565 1.00 . A A .  63 GLY H    1 1 
       24 59765 1 1 63 GLY HA2  H  28.483  15.512  18.220 1.00 . A A .  63 GLY HA2  1 1 
       24 59766 1 1 63 GLY HA3  H  27.421  16.194  19.444 1.00 . A A .  63 GLY HA3  1 1 
       24 59767 1 1 63 GLY N    N  27.062  16.840  17.510 1.00 . A A .  63 GLY N    1 1 
       24 59768 1 1 63 GLY O    O  27.062  13.444  18.462 1.00 . A A .  63 GLY O    1 1 
       24 59769 1 1 64 LYS C    C  22.914  14.215  17.824 1.00 . A A .  64 LYS C    1 1 
       24 59770 1 1 64 LYS CA   C  24.326  13.691  18.076 1.00 . A A .  64 LYS CA   1 1 
       24 59771 1 1 64 LYS CB   C  24.349  12.857  19.354 1.00 . A A .  64 LYS CB   1 1 
       24 59772 1 1 64 LYS CD   C  23.985  10.551  18.476 1.00 . A A .  64 LYS CD   1 1 
       24 59773 1 1 64 LYS CE   C  23.770  10.805  16.998 1.00 . A A .  64 LYS CE   1 1 
       24 59774 1 1 64 LYS CG   C  23.406  11.670  19.319 1.00 . A A .  64 LYS CG   1 1 
       24 59775 1 1 64 LYS H    H  24.958  15.712  18.095 1.00 . A A .  64 LYS H    1 1 
       24 59776 1 1 64 LYS HA   H  24.621  13.064  17.248 1.00 . A A .  64 LYS HA   1 1 
       24 59777 1 1 64 LYS HB2  H  25.349  12.482  19.501 1.00 . A A .  64 LYS HB2  1 1 
       24 59778 1 1 64 LYS HB3  H  24.078  13.484  20.190 1.00 . A A .  64 LYS HB3  1 1 
       24 59779 1 1 64 LYS HD2  H  25.046  10.492  18.664 1.00 . A A .  64 LYS HD2  1 1 
       24 59780 1 1 64 LYS HD3  H  23.513   9.620  18.750 1.00 . A A .  64 LYS HD3  1 1 
       24 59781 1 1 64 LYS HE2  H  22.973  11.524  16.883 1.00 . A A .  64 LYS HE2  1 1 
       24 59782 1 1 64 LYS HE3  H  24.682  11.211  16.586 1.00 . A A .  64 LYS HE3  1 1 
       24 59783 1 1 64 LYS HG2  H  23.252  11.311  20.326 1.00 . A A .  64 LYS HG2  1 1 
       24 59784 1 1 64 LYS HG3  H  22.464  11.980  18.894 1.00 . A A .  64 LYS HG3  1 1 
       24 59785 1 1 64 LYS HZ1  H  23.777   8.728  16.774 1.00 . A A .  64 LYS HZ1  1 1 
       24 59786 1 1 64 LYS HZ2  H  23.828   9.575  15.310 1.00 . A A .  64 LYS HZ2  1 1 
       24 59787 1 1 64 LYS HZ3  H  22.381   9.478  16.180 1.00 . A A .  64 LYS HZ3  1 1 
       24 59788 1 1 64 LYS N    N  25.281  14.790  18.170 1.00 . A A .  64 LYS N    1 1 
       24 59789 1 1 64 LYS NZ   N  23.414   9.560  16.264 1.00 . A A .  64 LYS NZ   1 1 
       24 59790 1 1 64 LYS O    O  22.146  13.619  17.070 1.00 . A A .  64 LYS O    1 1 
       24 59791 1 1 65 VAL C    C  20.208  15.165  19.101 1.00 . A A .  65 VAL C    1 1 
       24 59792 1 1 65 VAL CA   C  21.262  15.944  18.321 1.00 . A A .  65 VAL CA   1 1 
       24 59793 1 1 65 VAL CB   C  20.827  16.033  16.844 1.00 . A A .  65 VAL CB   1 1 
       24 59794 1 1 65 VAL CG1  C  19.630  16.958  16.696 1.00 . A A .  65 VAL CG1  1 1 
       24 59795 1 1 65 VAL CG2  C  21.984  16.503  15.973 1.00 . A A .  65 VAL CG2  1 1 
       24 59796 1 1 65 VAL H    H  23.238  15.756  19.056 1.00 . A A .  65 VAL H    1 1 
       24 59797 1 1 65 VAL HA   H  21.317  16.947  18.719 1.00 . A A .  65 VAL HA   1 1 
       24 59798 1 1 65 VAL HB   H  20.535  15.047  16.515 1.00 . A A .  65 VAL HB   1 1 
       24 59799 1 1 65 VAL HG11 H  18.937  16.539  15.982 1.00 . A A .  65 VAL HG11 1 1 
       24 59800 1 1 65 VAL HG12 H  19.962  17.926  16.349 1.00 . A A .  65 VAL HG12 1 1 
       24 59801 1 1 65 VAL HG13 H  19.139  17.068  17.652 1.00 . A A .  65 VAL HG13 1 1 
       24 59802 1 1 65 VAL HG21 H  22.492  15.646  15.557 1.00 . A A .  65 VAL HG21 1 1 
       24 59803 1 1 65 VAL HG22 H  22.675  17.078  16.571 1.00 . A A .  65 VAL HG22 1 1 
       24 59804 1 1 65 VAL HG23 H  21.603  17.119  15.170 1.00 . A A .  65 VAL HG23 1 1 
       24 59805 1 1 65 VAL N    N  22.581  15.332  18.466 1.00 . A A .  65 VAL N    1 1 
       24 59806 1 1 65 VAL O    O  20.206  13.934  19.102 1.00 . A A .  65 VAL O    1 1 
       24 59807 1 1 66 SER C    C  16.886  15.534  19.932 1.00 . A A .  66 SER C    1 1 
       24 59808 1 1 66 SER CA   C  18.255  15.268  20.551 1.00 . A A .  66 SER CA   1 1 
       24 59809 1 1 66 SER CB   C  18.286  15.791  21.989 1.00 . A A .  66 SER CB   1 1 
       24 59810 1 1 66 SER H    H  19.368  16.868  19.726 1.00 . A A .  66 SER H    1 1 
       24 59811 1 1 66 SER HA   H  18.432  14.204  20.562 1.00 . A A .  66 SER HA   1 1 
       24 59812 1 1 66 SER HB2  H  19.283  16.134  22.223 1.00 . A A .  66 SER HB2  1 1 
       24 59813 1 1 66 SER HB3  H  17.590  16.612  22.087 1.00 . A A .  66 SER HB3  1 1 
       24 59814 1 1 66 SER HG   H  18.606  14.098  22.921 1.00 . A A .  66 SER HG   1 1 
       24 59815 1 1 66 SER N    N  19.314  15.891  19.765 1.00 . A A .  66 SER N    1 1 
       24 59816 1 1 66 SER O    O  16.132  14.603  19.648 1.00 . A A .  66 SER O    1 1 
       24 59817 1 1 66 SER OG   O  17.926  14.774  22.909 1.00 . A A .  66 SER OG   1 1 
       24 59818 1 1 67 THR C    C  15.110  16.571  17.763 1.00 . A A .  67 THR C    1 1 
       24 59819 1 1 67 THR CA   C  15.291  17.195  19.143 1.00 . A A .  67 THR CA   1 1 
       24 59820 1 1 67 THR CB   C  15.191  18.718  19.043 1.00 . A A .  67 THR CB   1 1 
       24 59821 1 1 67 THR CG2  C  13.766  19.221  18.980 1.00 . A A .  67 THR CG2  1 1 
       24 59822 1 1 67 THR H    H  17.212  17.506  19.975 1.00 . A A .  67 THR H    1 1 
       24 59823 1 1 67 THR HA   H  14.508  16.834  19.792 1.00 . A A .  67 THR HA   1 1 
       24 59824 1 1 67 THR HB   H  15.697  19.043  18.146 1.00 . A A .  67 THR HB   1 1 
       24 59825 1 1 67 THR HG1  H  15.307  19.153  20.949 1.00 . A A .  67 THR HG1  1 1 
       24 59826 1 1 67 THR HG21 H  13.307  18.887  18.062 1.00 . A A .  67 THR HG21 1 1 
       24 59827 1 1 67 THR HG22 H  13.765  20.300  19.011 1.00 . A A .  67 THR HG22 1 1 
       24 59828 1 1 67 THR HG23 H  13.210  18.835  19.822 1.00 . A A .  67 THR HG23 1 1 
       24 59829 1 1 67 THR N    N  16.571  16.809  19.727 1.00 . A A .  67 THR N    1 1 
       24 59830 1 1 67 THR O    O  15.970  16.705  16.892 1.00 . A A .  67 THR O    1 1 
       24 59831 1 1 67 THR OG1  O  15.815  19.336  20.155 1.00 . A A .  67 THR OG1  1 1 
       24 59832 1 1 68 LYS C    C  13.027  16.223  15.332 1.00 . A A .  68 LYS C    1 1 
       24 59833 1 1 68 LYS CA   C  13.690  15.246  16.297 1.00 . A A .  68 LYS CA   1 1 
       24 59834 1 1 68 LYS CB   C  12.786  14.030  16.513 1.00 . A A .  68 LYS CB   1 1 
       24 59835 1 1 68 LYS CD   C  14.359  12.679  17.936 1.00 . A A .  68 LYS CD   1 1 
       24 59836 1 1 68 LYS CE   C  15.747  12.103  17.702 1.00 . A A .  68 LYS CE   1 1 
       24 59837 1 1 68 LYS CG   C  13.549  12.722  16.649 1.00 . A A .  68 LYS CG   1 1 
       24 59838 1 1 68 LYS H    H  13.339  15.819  18.303 1.00 . A A .  68 LYS H    1 1 
       24 59839 1 1 68 LYS HA   H  14.625  14.915  15.869 1.00 . A A .  68 LYS HA   1 1 
       24 59840 1 1 68 LYS HB2  H  12.210  14.181  17.414 1.00 . A A .  68 LYS HB2  1 1 
       24 59841 1 1 68 LYS HB3  H  12.111  13.943  15.675 1.00 . A A .  68 LYS HB3  1 1 
       24 59842 1 1 68 LYS HD2  H  14.456  13.682  18.323 1.00 . A A .  68 LYS HD2  1 1 
       24 59843 1 1 68 LYS HD3  H  13.840  12.062  18.655 1.00 . A A .  68 LYS HD3  1 1 
       24 59844 1 1 68 LYS HE2  H  15.646  11.120  17.268 1.00 . A A .  68 LYS HE2  1 1 
       24 59845 1 1 68 LYS HE3  H  16.277  12.747  17.015 1.00 . A A .  68 LYS HE3  1 1 
       24 59846 1 1 68 LYS HG2  H  12.844  11.904  16.652 1.00 . A A .  68 LYS HG2  1 1 
       24 59847 1 1 68 LYS HG3  H  14.219  12.619  15.808 1.00 . A A .  68 LYS HG3  1 1 
       24 59848 1 1 68 LYS HZ1  H  16.312  12.806  19.586 1.00 . A A .  68 LYS HZ1  1 1 
       24 59849 1 1 68 LYS HZ2  H  17.543  11.992  18.761 1.00 . A A .  68 LYS HZ2  1 1 
       24 59850 1 1 68 LYS HZ3  H  16.279  11.118  19.465 1.00 . A A .  68 LYS HZ3  1 1 
       24 59851 1 1 68 LYS N    N  13.986  15.890  17.571 1.00 . A A .  68 LYS N    1 1 
       24 59852 1 1 68 LYS NZ   N  16.525  11.998  18.967 1.00 . A A .  68 LYS NZ   1 1 
       24 59853 1 1 68 LYS O    O  12.779  17.379  15.677 1.00 . A A .  68 LYS O    1 1 
       24 59854 1 1 69 SER C    C  10.628  16.798  13.423 1.00 . A A .  69 SER C    1 1 
       24 59855 1 1 69 SER CA   C  12.106  16.586  13.107 1.00 . A A .  69 SER CA   1 1 
       24 59856 1 1 69 SER CB   C  12.261  15.946  11.725 1.00 . A A .  69 SER CB   1 1 
       24 59857 1 1 69 SER H    H  12.962  14.822  13.908 1.00 . A A .  69 SER H    1 1 
       24 59858 1 1 69 SER HA   H  12.603  17.543  13.108 1.00 . A A .  69 SER HA   1 1 
       24 59859 1 1 69 SER HB2  H  13.020  15.179  11.769 1.00 . A A .  69 SER HB2  1 1 
       24 59860 1 1 69 SER HB3  H  11.322  15.504  11.427 1.00 . A A .  69 SER HB3  1 1 
       24 59861 1 1 69 SER HG   H  12.177  16.736   9.935 1.00 . A A .  69 SER HG   1 1 
       24 59862 1 1 69 SER N    N  12.741  15.753  14.123 1.00 . A A .  69 SER N    1 1 
       24 59863 1 1 69 SER O    O  10.169  16.496  14.524 1.00 . A A .  69 SER O    1 1 
       24 59864 1 1 69 SER OG   O  12.641  16.908  10.758 1.00 . A A .  69 SER OG   1 1 
       24 59865 1 1 70 VAL C    C   8.208  18.525  13.774 1.00 . A A .  70 VAL C    1 1 
       24 59866 1 1 70 VAL CA   C   8.465  17.565  12.614 1.00 . A A .  70 VAL CA   1 1 
       24 59867 1 1 70 VAL CB   C   7.704  16.246  12.853 1.00 . A A .  70 VAL CB   1 1 
       24 59868 1 1 70 VAL CG1  C   6.256  16.505  13.247 1.00 . A A .  70 VAL CG1  1 1 
       24 59869 1 1 70 VAL CG2  C   7.774  15.363  11.616 1.00 . A A .  70 VAL CG2  1 1 
       24 59870 1 1 70 VAL H    H  10.310  17.528  11.592 1.00 . A A .  70 VAL H    1 1 
       24 59871 1 1 70 VAL HA   H   8.094  18.010  11.702 1.00 . A A .  70 VAL HA   1 1 
       24 59872 1 1 70 VAL HB   H   8.189  15.726  13.662 1.00 . A A .  70 VAL HB   1 1 
       24 59873 1 1 70 VAL HG11 H   5.804  17.182  12.536 1.00 . A A .  70 VAL HG11 1 1 
       24 59874 1 1 70 VAL HG12 H   6.225  16.946  14.232 1.00 . A A .  70 VAL HG12 1 1 
       24 59875 1 1 70 VAL HG13 H   5.711  15.573  13.252 1.00 . A A .  70 VAL HG13 1 1 
       24 59876 1 1 70 VAL HG21 H   8.711  15.531  11.106 1.00 . A A .  70 VAL HG21 1 1 
       24 59877 1 1 70 VAL HG22 H   6.956  15.605  10.954 1.00 . A A .  70 VAL HG22 1 1 
       24 59878 1 1 70 VAL HG23 H   7.704  14.326  11.910 1.00 . A A .  70 VAL HG23 1 1 
       24 59879 1 1 70 VAL N    N   9.889  17.314  12.446 1.00 . A A .  70 VAL N    1 1 
       24 59880 1 1 70 VAL O    O   9.041  18.671  14.669 1.00 . A A .  70 VAL O    1 1 
       24 59881 1 1 71 GLY C    C   5.544  21.013  14.423 1.00 . A A .  71 GLY C    1 1 
       24 59882 1 1 71 GLY CA   C   6.708  20.118  14.801 1.00 . A A .  71 GLY CA   1 1 
       24 59883 1 1 71 GLY H    H   6.428  19.025  13.010 1.00 . A A .  71 GLY H    1 1 
       24 59884 1 1 71 GLY HA2  H   6.448  19.564  15.691 1.00 . A A .  71 GLY HA2  1 1 
       24 59885 1 1 71 GLY HA3  H   7.569  20.735  15.013 1.00 . A A .  71 GLY HA3  1 1 
       24 59886 1 1 71 GLY N    N   7.053  19.180  13.749 1.00 . A A .  71 GLY N    1 1 
       24 59887 1 1 71 GLY O    O   4.944  20.845  13.361 1.00 . A A .  71 GLY O    1 1 
       24 59888 1 1 72 GLU C    C   4.550  24.326  15.331 1.00 . A A .  72 GLU C    1 1 
       24 59889 1 1 72 GLU CA   C   4.126  22.889  15.045 1.00 . A A .  72 GLU CA   1 1 
       24 59890 1 1 72 GLU CB   C   2.916  22.517  15.906 1.00 . A A .  72 GLU CB   1 1 
       24 59891 1 1 72 GLU CD   C   0.762  21.290  15.419 1.00 . A A .  72 GLU CD   1 1 
       24 59892 1 1 72 GLU CG   C   1.602  22.521  15.141 1.00 . A A .  72 GLU CG   1 1 
       24 59893 1 1 72 GLU H    H   5.742  22.047  16.122 1.00 . A A .  72 GLU H    1 1 
       24 59894 1 1 72 GLU HA   H   3.854  22.808  14.004 1.00 . A A .  72 GLU HA   1 1 
       24 59895 1 1 72 GLU HB2  H   3.069  21.529  16.312 1.00 . A A .  72 GLU HB2  1 1 
       24 59896 1 1 72 GLU HB3  H   2.835  23.224  16.720 1.00 . A A .  72 GLU HB3  1 1 
       24 59897 1 1 72 GLU HG2  H   1.037  23.395  15.425 1.00 . A A .  72 GLU HG2  1 1 
       24 59898 1 1 72 GLU HG3  H   1.817  22.561  14.082 1.00 . A A .  72 GLU HG3  1 1 
       24 59899 1 1 72 GLU N    N   5.225  21.964  15.293 1.00 . A A .  72 GLU N    1 1 
       24 59900 1 1 72 GLU O    O   5.710  24.591  15.646 1.00 . A A .  72 GLU O    1 1 
       24 59901 1 1 72 GLU OE1  O   0.577  20.954  16.607 1.00 . A A .  72 GLU OE1  1 1 
       24 59902 1 1 72 GLU OE2  O   0.289  20.663  14.447 1.00 . A A .  72 GLU OE2  1 1 
       24 59903 1 1 73 ILE C    C   2.859  27.256  16.438 1.00 . A A .  73 ILE C    1 1 
       24 59904 1 1 73 ILE CA   C   3.876  26.660  15.472 1.00 . A A .  73 ILE CA   1 1 
       24 59905 1 1 73 ILE CB   C   3.864  27.476  14.166 1.00 . A A .  73 ILE CB   1 1 
       24 59906 1 1 73 ILE CD1  C   6.188  26.724  13.447 1.00 . A A .  73 ILE CD1  1 1 
       24 59907 1 1 73 ILE CG1  C   4.716  26.786  13.099 1.00 . A A .  73 ILE CG1  1 1 
       24 59908 1 1 73 ILE CG2  C   4.363  28.891  14.421 1.00 . A A .  73 ILE CG2  1 1 
       24 59909 1 1 73 ILE H    H   2.695  24.978  14.970 1.00 . A A .  73 ILE H    1 1 
       24 59910 1 1 73 ILE HA   H   4.861  26.735  15.909 1.00 . A A .  73 ILE HA   1 1 
       24 59911 1 1 73 ILE HB   H   2.844  27.539  13.817 1.00 . A A .  73 ILE HB   1 1 
       24 59912 1 1 73 ILE HD11 H   6.420  25.752  13.856 1.00 . A A .  73 ILE HD11 1 1 
       24 59913 1 1 73 ILE HD12 H   6.417  27.486  14.177 1.00 . A A .  73 ILE HD12 1 1 
       24 59914 1 1 73 ILE HD13 H   6.776  26.889  12.557 1.00 . A A .  73 ILE HD13 1 1 
       24 59915 1 1 73 ILE HG12 H   4.364  25.775  12.965 1.00 . A A .  73 ILE HG12 1 1 
       24 59916 1 1 73 ILE HG13 H   4.617  27.323  12.166 1.00 . A A .  73 ILE HG13 1 1 
       24 59917 1 1 73 ILE HG21 H   3.959  29.252  15.356 1.00 . A A .  73 ILE HG21 1 1 
       24 59918 1 1 73 ILE HG22 H   4.042  29.536  13.617 1.00 . A A .  73 ILE HG22 1 1 
       24 59919 1 1 73 ILE HG23 H   5.442  28.887  14.471 1.00 . A A .  73 ILE HG23 1 1 
       24 59920 1 1 73 ILE N    N   3.601  25.251  15.223 1.00 . A A .  73 ILE N    1 1 
       24 59921 1 1 73 ILE O    O   1.673  26.929  16.386 1.00 . A A .  73 ILE O    1 1 
       24 59922 1 1 74 LEU C    C   2.787  30.259  18.422 1.00 . A A .  74 LEU C    1 1 
       24 59923 1 1 74 LEU CA   C   2.461  28.773  18.300 1.00 . A A .  74 LEU CA   1 1 
       24 59924 1 1 74 LEU CB   C   2.594  28.089  19.665 1.00 . A A .  74 LEU CB   1 1 
       24 59925 1 1 74 LEU CD1  C   4.328  27.588  21.408 1.00 . A A .  74 LEU CD1  1 1 
       24 59926 1 1 74 LEU CD2  C   3.933  25.972  19.540 1.00 . A A .  74 LEU CD2  1 1 
       24 59927 1 1 74 LEU CG   C   3.952  27.440  19.942 1.00 . A A .  74 LEU CG   1 1 
       24 59928 1 1 74 LEU H    H   4.286  28.349  17.312 1.00 . A A .  74 LEU H    1 1 
       24 59929 1 1 74 LEU HA   H   1.444  28.669  17.954 1.00 . A A .  74 LEU HA   1 1 
       24 59930 1 1 74 LEU HB2  H   2.408  28.827  20.433 1.00 . A A .  74 LEU HB2  1 1 
       24 59931 1 1 74 LEU HB3  H   1.835  27.325  19.736 1.00 . A A .  74 LEU HB3  1 1 
       24 59932 1 1 74 LEU HD11 H   5.319  27.187  21.567 1.00 . A A .  74 LEU HD11 1 1 
       24 59933 1 1 74 LEU HD12 H   3.620  27.048  22.018 1.00 . A A .  74 LEU HD12 1 1 
       24 59934 1 1 74 LEU HD13 H   4.315  28.633  21.679 1.00 . A A .  74 LEU HD13 1 1 
       24 59935 1 1 74 LEU HD21 H   3.066  25.493  19.970 1.00 . A A .  74 LEU HD21 1 1 
       24 59936 1 1 74 LEU HD22 H   4.828  25.488  19.902 1.00 . A A .  74 LEU HD22 1 1 
       24 59937 1 1 74 LEU HD23 H   3.891  25.895  18.464 1.00 . A A .  74 LEU HD23 1 1 
       24 59938 1 1 74 LEU HG   H   4.708  27.938  19.352 1.00 . A A .  74 LEU HG   1 1 
       24 59939 1 1 74 LEU N    N   3.331  28.130  17.321 1.00 . A A .  74 LEU N    1 1 
       24 59940 1 1 74 LEU O    O   2.114  31.102  17.828 1.00 . A A .  74 LEU O    1 1 
       24 59941 1 1 75 ASP C    C   4.920  32.501  18.140 1.00 . A A .  75 ASP C    1 1 
       24 59942 1 1 75 ASP CA   C   4.234  31.958  19.388 1.00 . A A .  75 ASP CA   1 1 
       24 59943 1 1 75 ASP CB   C   5.172  32.068  20.590 1.00 . A A .  75 ASP CB   1 1 
       24 59944 1 1 75 ASP CG   C   6.412  31.209  20.435 1.00 . A A .  75 ASP CG   1 1 
       24 59945 1 1 75 ASP H    H   4.321  29.866  19.640 1.00 . A A .  75 ASP H    1 1 
       24 59946 1 1 75 ASP HA   H   3.347  32.540  19.580 1.00 . A A .  75 ASP HA   1 1 
       24 59947 1 1 75 ASP HB2  H   5.482  33.096  20.706 1.00 . A A .  75 ASP HB2  1 1 
       24 59948 1 1 75 ASP HB3  H   4.646  31.752  21.480 1.00 . A A .  75 ASP HB3  1 1 
       24 59949 1 1 75 ASP N    N   3.823  30.576  19.193 1.00 . A A .  75 ASP N    1 1 
       24 59950 1 1 75 ASP O    O   5.218  31.753  17.209 1.00 . A A .  75 ASP O    1 1 
       24 59951 1 1 75 ASP OD1  O   6.274  29.968  20.400 1.00 . A A .  75 ASP OD1  1 1 
       24 59952 1 1 75 ASP OD2  O   7.521  31.777  20.348 1.00 . A A .  75 ASP OD2  1 1 
       24 59953 1 1 76 GLU C    C   7.293  34.046  16.912 1.00 . A A .  76 GLU C    1 1 
       24 59954 1 1 76 GLU CA   C   5.823  34.447  16.993 1.00 . A A .  76 GLU CA   1 1 
       24 59955 1 1 76 GLU CB   C   5.699  35.968  17.101 1.00 . A A .  76 GLU CB   1 1 
       24 59956 1 1 76 GLU CD   C   5.021  38.030  15.809 1.00 . A A .  76 GLU CD   1 1 
       24 59957 1 1 76 GLU CG   C   5.704  36.677  15.757 1.00 . A A .  76 GLU CG   1 1 
       24 59958 1 1 76 GLU H    H   4.909  34.350  18.895 1.00 . A A .  76 GLU H    1 1 
       24 59959 1 1 76 GLU HA   H   5.322  34.118  16.097 1.00 . A A .  76 GLU HA   1 1 
       24 59960 1 1 76 GLU HB2  H   4.774  36.207  17.606 1.00 . A A .  76 GLU HB2  1 1 
       24 59961 1 1 76 GLU HB3  H   6.525  36.345  17.686 1.00 . A A .  76 GLU HB3  1 1 
       24 59962 1 1 76 GLU HG2  H   6.727  36.820  15.444 1.00 . A A .  76 GLU HG2  1 1 
       24 59963 1 1 76 GLU HG3  H   5.191  36.058  15.036 1.00 . A A .  76 GLU HG3  1 1 
       24 59964 1 1 76 GLU N    N   5.170  33.806  18.126 1.00 . A A .  76 GLU N    1 1 
       24 59965 1 1 76 GLU O    O   8.185  34.880  17.068 1.00 . A A .  76 GLU O    1 1 
       24 59966 1 1 76 GLU OE1  O   3.774  38.064  15.856 1.00 . A A .  76 GLU OE1  1 1 
       24 59967 1 1 76 GLU OE2  O   5.734  39.056  15.804 1.00 . A A .  76 GLU OE2  1 1 
       24 59968 1 1 77 GLU C    C   9.469  32.492  15.180 1.00 . A A .  77 GLU C    1 1 
       24 59969 1 1 77 GLU CA   C   8.895  32.251  16.572 1.00 . A A .  77 GLU CA   1 1 
       24 59970 1 1 77 GLU CB   C   8.922  30.756  16.904 1.00 . A A .  77 GLU CB   1 1 
       24 59971 1 1 77 GLU CD   C   8.747  28.492  15.800 1.00 . A A .  77 GLU CD   1 1 
       24 59972 1 1 77 GLU CG   C   8.175  29.892  15.901 1.00 . A A .  77 GLU CG   1 1 
       24 59973 1 1 77 GLU H    H   6.793  32.146  16.558 1.00 . A A .  77 GLU H    1 1 
       24 59974 1 1 77 GLU HA   H   9.493  32.780  17.293 1.00 . A A .  77 GLU HA   1 1 
       24 59975 1 1 77 GLU HB2  H   9.949  30.425  16.939 1.00 . A A .  77 GLU HB2  1 1 
       24 59976 1 1 77 GLU HB3  H   8.474  30.608  17.876 1.00 . A A .  77 GLU HB3  1 1 
       24 59977 1 1 77 GLU HG2  H   7.142  29.821  16.204 1.00 . A A .  77 GLU HG2  1 1 
       24 59978 1 1 77 GLU HG3  H   8.233  30.360  14.928 1.00 . A A .  77 GLU HG3  1 1 
       24 59979 1 1 77 GLU N    N   7.540  32.762  16.670 1.00 . A A .  77 GLU N    1 1 
       24 59980 1 1 77 GLU O    O   8.884  33.212  14.372 1.00 . A A .  77 GLU O    1 1 
       24 59981 1 1 77 GLU OE1  O   9.003  27.876  16.857 1.00 . A A .  77 GLU OE1  1 1 
       24 59982 1 1 77 GLU OE2  O   8.938  28.008  14.664 1.00 . A A .  77 GLU OE2  1 1 
       24 59983 1 1 78 LEU C    C  11.128  30.764  12.780 1.00 . A A .  78 LEU C    1 1 
       24 59984 1 1 78 LEU CA   C  11.276  32.033  13.614 1.00 . A A .  78 LEU CA   1 1 
       24 59985 1 1 78 LEU CB   C  12.757  32.363  13.805 1.00 . A A .  78 LEU CB   1 1 
       24 59986 1 1 78 LEU CD1  C  14.901  31.358  14.632 1.00 . A A .  78 LEU CD1  1 1 
       24 59987 1 1 78 LEU CD2  C  13.326  32.442  16.244 1.00 . A A .  78 LEU CD2  1 1 
       24 59988 1 1 78 LEU CG   C  13.442  31.632  14.962 1.00 . A A .  78 LEU CG   1 1 
       24 59989 1 1 78 LEU H    H  11.034  31.325  15.594 1.00 . A A .  78 LEU H    1 1 
       24 59990 1 1 78 LEU HA   H  10.799  32.848  13.092 1.00 . A A .  78 LEU HA   1 1 
       24 59991 1 1 78 LEU HB2  H  13.279  32.118  12.892 1.00 . A A .  78 LEU HB2  1 1 
       24 59992 1 1 78 LEU HB3  H  12.848  33.425  13.977 1.00 . A A .  78 LEU HB3  1 1 
       24 59993 1 1 78 LEU HD11 H  15.361  32.262  14.261 1.00 . A A .  78 LEU HD11 1 1 
       24 59994 1 1 78 LEU HD12 H  14.961  30.588  13.878 1.00 . A A .  78 LEU HD12 1 1 
       24 59995 1 1 78 LEU HD13 H  15.416  31.031  15.523 1.00 . A A .  78 LEU HD13 1 1 
       24 59996 1 1 78 LEU HD21 H  12.296  32.729  16.397 1.00 . A A .  78 LEU HD21 1 1 
       24 59997 1 1 78 LEU HD22 H  13.938  33.327  16.167 1.00 . A A .  78 LEU HD22 1 1 
       24 59998 1 1 78 LEU HD23 H  13.660  31.844  17.079 1.00 . A A .  78 LEU HD23 1 1 
       24 59999 1 1 78 LEU HG   H  12.951  30.682  15.118 1.00 . A A .  78 LEU HG   1 1 
       24 60000 1 1 78 LEU N    N  10.618  31.886  14.908 1.00 . A A .  78 LEU N    1 1 
       24 60001 1 1 78 LEU O    O  10.505  29.794  13.211 1.00 . A A .  78 LEU O    1 1 
       24 60002 1 1 79 SER C    C  12.888  28.758  10.827 1.00 . A A .  79 SER C    1 1 
       24 60003 1 1 79 SER CA   C  11.642  29.627  10.690 1.00 . A A .  79 SER CA   1 1 
       24 60004 1 1 79 SER CB   C  11.486  30.090   9.240 1.00 . A A .  79 SER CB   1 1 
       24 60005 1 1 79 SER H    H  12.192  31.580  11.296 1.00 . A A .  79 SER H    1 1 
       24 60006 1 1 79 SER HA   H  10.779  29.042  10.966 1.00 . A A .  79 SER HA   1 1 
       24 60007 1 1 79 SER HB2  H  12.249  30.820   9.013 1.00 . A A .  79 SER HB2  1 1 
       24 60008 1 1 79 SER HB3  H  11.591  29.242   8.580 1.00 . A A .  79 SER HB3  1 1 
       24 60009 1 1 79 SER HG   H  10.129  30.933   8.106 1.00 . A A .  79 SER HG   1 1 
       24 60010 1 1 79 SER N    N  11.709  30.777  11.584 1.00 . A A .  79 SER N    1 1 
       24 60011 1 1 79 SER O    O  13.809  28.841  10.014 1.00 . A A .  79 SER O    1 1 
       24 60012 1 1 79 SER OG   O  10.214  30.680   9.028 1.00 . A A .  79 SER OG   1 1 
       24 60013 1 1 80 GLY C    C  13.662  25.770  12.805 1.00 . A A .  80 GLY C    1 1 
       24 60014 1 1 80 GLY CA   C  14.046  27.051  12.088 1.00 . A A .  80 GLY CA   1 1 
       24 60015 1 1 80 GLY H    H  12.148  27.903  12.477 1.00 . A A .  80 GLY H    1 1 
       24 60016 1 1 80 GLY HA2  H  14.488  26.798  11.135 1.00 . A A .  80 GLY HA2  1 1 
       24 60017 1 1 80 GLY HA3  H  14.778  27.577  12.684 1.00 . A A .  80 GLY HA3  1 1 
       24 60018 1 1 80 GLY N    N  12.910  27.925  11.863 1.00 . A A .  80 GLY N    1 1 
       24 60019 1 1 80 GLY O    O  14.505  25.123  13.426 1.00 . A A .  80 GLY O    1 1 
       24 60020 1 1 81 ASP C    C  12.453  22.951  12.662 1.00 . A A .  81 ASP C    1 1 
       24 60021 1 1 81 ASP CA   C  11.898  24.188  13.360 1.00 . A A .  81 ASP CA   1 1 
       24 60022 1 1 81 ASP CB   C  10.369  24.156  13.344 1.00 . A A .  81 ASP CB   1 1 
       24 60023 1 1 81 ASP CG   C   9.764  24.946  14.489 1.00 . A A .  81 ASP CG   1 1 
       24 60024 1 1 81 ASP H    H  11.762  25.957  12.207 1.00 . A A .  81 ASP H    1 1 
       24 60025 1 1 81 ASP HA   H  12.240  24.194  14.385 1.00 . A A .  81 ASP HA   1 1 
       24 60026 1 1 81 ASP HB2  H  10.017  24.577  12.416 1.00 . A A .  81 ASP HB2  1 1 
       24 60027 1 1 81 ASP HB3  H  10.036  23.133  13.421 1.00 . A A .  81 ASP HB3  1 1 
       24 60028 1 1 81 ASP N    N  12.387  25.402  12.718 1.00 . A A .  81 ASP N    1 1 
       24 60029 1 1 81 ASP O    O  12.985  22.047  13.307 1.00 . A A .  81 ASP O    1 1 
       24 60030 1 1 81 ASP OD1  O  10.352  25.978  14.874 1.00 . A A .  81 ASP OD1  1 1 
       24 60031 1 1 81 ASP OD2  O   8.701  24.532  14.999 1.00 . A A .  81 ASP OD2  1 1 
       24 60032 1 1 82 ARG C    C  14.193  22.122   9.954 1.00 . A A .  82 ARG C    1 1 
       24 60033 1 1 82 ARG CA   C  12.822  21.805  10.547 1.00 . A A .  82 ARG CA   1 1 
       24 60034 1 1 82 ARG CB   C  11.833  21.469   9.429 1.00 . A A .  82 ARG CB   1 1 
       24 60035 1 1 82 ARG CD   C   9.326  21.504   9.224 1.00 . A A .  82 ARG CD   1 1 
       24 60036 1 1 82 ARG CG   C  10.522  20.886   9.931 1.00 . A A .  82 ARG CG   1 1 
       24 60037 1 1 82 ARG CZ   C   7.653  23.248   9.708 1.00 . A A .  82 ARG CZ   1 1 
       24 60038 1 1 82 ARG H    H  11.899  23.679  10.886 1.00 . A A .  82 ARG H    1 1 
       24 60039 1 1 82 ARG HA   H  12.916  20.952  11.202 1.00 . A A .  82 ARG HA   1 1 
       24 60040 1 1 82 ARG HB2  H  11.614  22.371   8.876 1.00 . A A .  82 ARG HB2  1 1 
       24 60041 1 1 82 ARG HB3  H  12.290  20.751   8.764 1.00 . A A .  82 ARG HB3  1 1 
       24 60042 1 1 82 ARG HD2  H   9.612  21.750   8.211 1.00 . A A .  82 ARG HD2  1 1 
       24 60043 1 1 82 ARG HD3  H   8.522  20.782   9.204 1.00 . A A .  82 ARG HD3  1 1 
       24 60044 1 1 82 ARG HE   H   9.478  23.157  10.512 1.00 . A A .  82 ARG HE   1 1 
       24 60045 1 1 82 ARG HG2  H  10.521  19.821   9.753 1.00 . A A .  82 ARG HG2  1 1 
       24 60046 1 1 82 ARG HG3  H  10.438  21.075  10.992 1.00 . A A .  82 ARG HG3  1 1 
       24 60047 1 1 82 ARG HH11 H   7.042  21.845   8.384 1.00 . A A .  82 ARG HH11 1 1 
       24 60048 1 1 82 ARG HH12 H   5.885  23.083   8.743 1.00 . A A .  82 ARG HH12 1 1 
       24 60049 1 1 82 ARG HH21 H   7.956  24.784  10.985 1.00 . A A .  82 ARG HH21 1 1 
       24 60050 1 1 82 ARG HH22 H   6.403  24.751  10.219 1.00 . A A .  82 ARG HH22 1 1 
       24 60051 1 1 82 ARG N    N  12.328  22.925  11.341 1.00 . A A .  82 ARG N    1 1 
       24 60052 1 1 82 ARG NE   N   8.859  22.716   9.892 1.00 . A A .  82 ARG NE   1 1 
       24 60053 1 1 82 ARG NH1  N   6.789  22.678   8.877 1.00 . A A .  82 ARG NH1  1 1 
       24 60054 1 1 82 ARG NH2  N   7.309  24.351  10.357 1.00 . A A .  82 ARG NH2  1 1 
       24 60055 1 1 82 ARG O    O  14.923  21.222   9.540 1.00 . A A .  82 ARG O    1 1 
       24 60056 1 1 83 ALA C    C  15.927  23.516   7.890 1.00 . A A .  83 ALA C    1 1 
       24 60057 1 1 83 ALA CA   C  15.817  23.845   9.376 1.00 . A A .  83 ALA CA   1 1 
       24 60058 1 1 83 ALA CB   C  16.963  23.206  10.147 1.00 . A A .  83 ALA CB   1 1 
       24 60059 1 1 83 ALA H    H  13.912  24.078  10.262 1.00 . A A .  83 ALA H    1 1 
       24 60060 1 1 83 ALA HA   H  15.883  24.916   9.503 1.00 . A A .  83 ALA HA   1 1 
       24 60061 1 1 83 ALA HB1  H  16.639  22.260  10.555 1.00 . A A .  83 ALA HB1  1 1 
       24 60062 1 1 83 ALA HB2  H  17.265  23.860  10.951 1.00 . A A .  83 ALA HB2  1 1 
       24 60063 1 1 83 ALA HB3  H  17.798  23.043   9.481 1.00 . A A .  83 ALA HB3  1 1 
       24 60064 1 1 83 ALA N    N  14.535  23.407   9.916 1.00 . A A .  83 ALA N    1 1 
       24 60065 1 1 83 ALA O    O  14.908  23.098   7.301 1.00 . A A .  83 ALA O    1 1 
       24 60066 1 1 83 ALA OXT  O  17.031  23.680   7.329 1.00 . A A .  83 ALA OXT  1 1 
       24 60067 2 1  1 MET C    C   3.363 -11.847  -5.560 1.00 . B B . 101 MET C    1 1 
       24 60068 2 1  1 MET CA   C   3.840 -12.222  -6.960 1.00 . B B . 101 MET CA   1 1 
       24 60069 2 1  1 MET CB   C   3.452 -13.667  -7.282 1.00 . B B . 101 MET CB   1 1 
       24 60070 2 1  1 MET CE   C   3.665 -16.637  -8.283 1.00 . B B . 101 MET CE   1 1 
       24 60071 2 1  1 MET CG   C   4.100 -14.689  -6.360 1.00 . B B . 101 MET CG   1 1 
       24 60072 2 1  1 MET H1   H   5.536 -11.076  -7.169 1.00 . B B . 101 MET H1   1 1 
       24 60073 2 1  1 MET H2   H   5.615 -12.616  -7.925 1.00 . B B . 101 MET H2   1 1 
       24 60074 2 1  1 MET H3   H   5.740 -12.488  -6.218 1.00 . B B . 101 MET H3   1 1 
       24 60075 2 1  1 MET HA   H   3.377 -11.562  -7.678 1.00 . B B . 101 MET HA   1 1 
       24 60076 2 1  1 MET HB2  H   2.380 -13.767  -7.197 1.00 . B B . 101 MET HB2  1 1 
       24 60077 2 1  1 MET HB3  H   3.747 -13.889  -8.296 1.00 . B B . 101 MET HB3  1 1 
       24 60078 2 1  1 MET HE1  H   4.074 -16.968  -9.226 1.00 . B B . 101 MET HE1  1 1 
       24 60079 2 1  1 MET HE2  H   2.929 -15.867  -8.460 1.00 . B B . 101 MET HE2  1 1 
       24 60080 2 1  1 MET HE3  H   3.200 -17.471  -7.780 1.00 . B B . 101 MET HE3  1 1 
       24 60081 2 1  1 MET HG2  H   4.800 -14.179  -5.716 1.00 . B B . 101 MET HG2  1 1 
       24 60082 2 1  1 MET HG3  H   3.330 -15.148  -5.758 1.00 . B B . 101 MET HG3  1 1 
       24 60083 2 1  1 MET N    N   5.316 -12.089  -7.078 1.00 . B B . 101 MET N    1 1 
       24 60084 2 1  1 MET O    O   3.341 -12.683  -4.657 1.00 . B B . 101 MET O    1 1 
       24 60085 2 1  1 MET SD   S   4.980 -15.981  -7.258 1.00 . B B . 101 MET SD   1 1 
       24 60086 2 1  2 SER C    C   0.995 -10.264  -3.980 1.00 . B B . 102 SER C    1 1 
       24 60087 2 1  2 SER CA   C   2.507 -10.101  -4.097 1.00 . B B . 102 SER CA   1 1 
       24 60088 2 1  2 SER CB   C   2.897  -8.633  -3.907 1.00 . B B . 102 SER CB   1 1 
       24 60089 2 1  2 SER H    H   3.024  -9.966  -6.146 1.00 . B B . 102 SER H    1 1 
       24 60090 2 1  2 SER HA   H   2.981 -10.692  -3.329 1.00 . B B . 102 SER HA   1 1 
       24 60091 2 1  2 SER HB2  H   3.200  -8.217  -4.857 1.00 . B B . 102 SER HB2  1 1 
       24 60092 2 1  2 SER HB3  H   2.049  -8.082  -3.528 1.00 . B B . 102 SER HB3  1 1 
       24 60093 2 1  2 SER HG   H   4.776  -8.837  -3.395 1.00 . B B . 102 SER HG   1 1 
       24 60094 2 1  2 SER N    N   2.984 -10.586  -5.388 1.00 . B B . 102 SER N    1 1 
       24 60095 2 1  2 SER O    O   0.245  -9.290  -4.065 1.00 . B B . 102 SER O    1 1 
       24 60096 2 1  2 SER OG   O   3.971  -8.505  -2.991 1.00 . B B . 102 SER OG   1 1 
       24 60097 2 1  3 ARG C    C  -1.249 -11.990  -2.190 1.00 . B B . 103 ARG C    1 1 
       24 60098 2 1  3 ARG CA   C  -0.870 -11.798  -3.654 1.00 . B B . 103 ARG CA   1 1 
       24 60099 2 1  3 ARG CB   C  -1.219 -13.058  -4.453 1.00 . B B . 103 ARG CB   1 1 
       24 60100 2 1  3 ARG CD   C  -2.864 -14.194  -5.973 1.00 . B B . 103 ARG CD   1 1 
       24 60101 2 1  3 ARG CG   C  -2.359 -12.864  -5.438 1.00 . B B . 103 ARG CG   1 1 
       24 60102 2 1  3 ARG CZ   C  -2.038 -15.936  -7.509 1.00 . B B . 103 ARG CZ   1 1 
       24 60103 2 1  3 ARG H    H   1.200 -12.235  -3.725 1.00 . B B . 103 ARG H    1 1 
       24 60104 2 1  3 ARG HA   H  -1.424 -10.960  -4.053 1.00 . B B . 103 ARG HA   1 1 
       24 60105 2 1  3 ARG HB2  H  -0.346 -13.371  -5.006 1.00 . B B . 103 ARG HB2  1 1 
       24 60106 2 1  3 ARG HB3  H  -1.496 -13.843  -3.765 1.00 . B B . 103 ARG HB3  1 1 
       24 60107 2 1  3 ARG HD2  H  -3.241 -14.780  -5.148 1.00 . B B . 103 ARG HD2  1 1 
       24 60108 2 1  3 ARG HD3  H  -3.664 -14.005  -6.674 1.00 . B B . 103 ARG HD3  1 1 
       24 60109 2 1  3 ARG HE   H  -0.881 -14.704  -6.447 1.00 . B B . 103 ARG HE   1 1 
       24 60110 2 1  3 ARG HG2  H  -3.171 -12.356  -4.939 1.00 . B B . 103 ARG HG2  1 1 
       24 60111 2 1  3 ARG HG3  H  -2.009 -12.265  -6.265 1.00 . B B . 103 ARG HG3  1 1 
       24 60112 2 1  3 ARG HH11 H  -4.053 -15.828  -7.374 1.00 . B B . 103 ARG HH11 1 1 
       24 60113 2 1  3 ARG HH12 H  -3.445 -17.040  -8.451 1.00 . B B . 103 ARG HH12 1 1 
       24 60114 2 1  3 ARG HH21 H  -0.081 -16.298  -7.862 1.00 . B B . 103 ARG HH21 1 1 
       24 60115 2 1  3 ARG HH22 H  -1.191 -17.307  -8.728 1.00 . B B . 103 ARG HH22 1 1 
       24 60116 2 1  3 ARG N    N   0.552 -11.502  -3.784 1.00 . B B . 103 ARG N    1 1 
       24 60117 2 1  3 ARG NE   N  -1.809 -14.947  -6.646 1.00 . B B . 103 ARG NE   1 1 
       24 60118 2 1  3 ARG NH1  N  -3.282 -16.297  -7.801 1.00 . B B . 103 ARG NH1  1 1 
       24 60119 2 1  3 ARG NH2  N  -1.020 -16.565  -8.080 1.00 . B B . 103 ARG NH2  1 1 
       24 60120 2 1  3 ARG O    O  -0.727 -12.879  -1.517 1.00 . B B . 103 ARG O    1 1 
       24 60121 2 1  4 LEU C    C  -4.000 -11.845  -0.230 1.00 . B B . 104 LEU C    1 1 
       24 60122 2 1  4 LEU CA   C  -2.601 -11.252  -0.310 1.00 . B B . 104 LEU CA   1 1 
       24 60123 2 1  4 LEU CB   C  -2.565  -9.867   0.358 1.00 . B B . 104 LEU CB   1 1 
       24 60124 2 1  4 LEU CD1  C  -3.523 -10.066   2.681 1.00 . B B . 104 LEU CD1  1 1 
       24 60125 2 1  4 LEU CD2  C  -3.975  -8.024   1.311 1.00 . B B . 104 LEU CD2  1 1 
       24 60126 2 1  4 LEU CG   C  -3.751  -9.526   1.276 1.00 . B B . 104 LEU CG   1 1 
       24 60127 2 1  4 LEU H    H  -2.549 -10.464  -2.277 1.00 . B B . 104 LEU H    1 1 
       24 60128 2 1  4 LEU HA   H  -1.918 -11.909   0.208 1.00 . B B . 104 LEU HA   1 1 
       24 60129 2 1  4 LEU HB2  H  -1.660  -9.802   0.943 1.00 . B B . 104 LEU HB2  1 1 
       24 60130 2 1  4 LEU HB3  H  -2.520  -9.121  -0.422 1.00 . B B . 104 LEU HB3  1 1 
       24 60131 2 1  4 LEU HD11 H  -3.320 -11.125   2.631 1.00 . B B . 104 LEU HD11 1 1 
       24 60132 2 1  4 LEU HD12 H  -4.406  -9.897   3.282 1.00 . B B . 104 LEU HD12 1 1 
       24 60133 2 1  4 LEU HD13 H  -2.681  -9.559   3.129 1.00 . B B . 104 LEU HD13 1 1 
       24 60134 2 1  4 LEU HD21 H  -4.833  -7.802   1.929 1.00 . B B . 104 LEU HD21 1 1 
       24 60135 2 1  4 LEU HD22 H  -4.148  -7.662   0.309 1.00 . B B . 104 LEU HD22 1 1 
       24 60136 2 1  4 LEU HD23 H  -3.101  -7.542   1.722 1.00 . B B . 104 LEU HD23 1 1 
       24 60137 2 1  4 LEU HG   H  -4.649  -9.984   0.887 1.00 . B B . 104 LEU HG   1 1 
       24 60138 2 1  4 LEU N    N  -2.161 -11.157  -1.696 1.00 . B B . 104 LEU N    1 1 
       24 60139 2 1  4 LEU O    O  -4.908 -11.414  -0.941 1.00 . B B . 104 LEU O    1 1 
       24 60140 2 1  5 THR C    C  -6.114 -12.939   2.129 1.00 . B B . 105 THR C    1 1 
       24 60141 2 1  5 THR CA   C  -5.481 -13.433   0.839 1.00 . B B . 105 THR CA   1 1 
       24 60142 2 1  5 THR CB   C  -5.376 -14.955   0.855 1.00 . B B . 105 THR CB   1 1 
       24 60143 2 1  5 THR CG2  C  -6.725 -15.628   0.754 1.00 . B B . 105 THR CG2  1 1 
       24 60144 2 1  5 THR H    H  -3.424 -13.106   1.210 1.00 . B B . 105 THR H    1 1 
       24 60145 2 1  5 THR HA   H  -6.106 -13.133   0.014 1.00 . B B . 105 THR HA   1 1 
       24 60146 2 1  5 THR HB   H  -4.916 -15.267   1.781 1.00 . B B . 105 THR HB   1 1 
       24 60147 2 1  5 THR HG1  H  -4.545 -16.374  -0.207 1.00 . B B . 105 THR HG1  1 1 
       24 60148 2 1  5 THR HG21 H  -7.314 -15.142  -0.014 1.00 . B B . 105 THR HG21 1 1 
       24 60149 2 1  5 THR HG22 H  -7.234 -15.549   1.702 1.00 . B B . 105 THR HG22 1 1 
       24 60150 2 1  5 THR HG23 H  -6.591 -16.669   0.501 1.00 . B B . 105 THR HG23 1 1 
       24 60151 2 1  5 THR N    N  -4.179 -12.815   0.656 1.00 . B B . 105 THR N    1 1 
       24 60152 2 1  5 THR O    O  -5.545 -13.088   3.211 1.00 . B B . 105 THR O    1 1 
       24 60153 2 1  5 THR OG1  O  -4.577 -15.415  -0.220 1.00 . B B . 105 THR OG1  1 1 
       24 60154 2 1  6 ILE C    C  -9.241 -12.580   3.485 1.00 . B B . 106 ILE C    1 1 
       24 60155 2 1  6 ILE CA   C  -7.983 -11.791   3.158 1.00 . B B . 106 ILE CA   1 1 
       24 60156 2 1  6 ILE CB   C  -8.358 -10.314   2.933 1.00 . B B . 106 ILE CB   1 1 
       24 60157 2 1  6 ILE CD1  C  -9.330  -8.259   4.056 1.00 . B B . 106 ILE CD1  1 1 
       24 60158 2 1  6 ILE CG1  C  -8.974  -9.719   4.196 1.00 . B B . 106 ILE CG1  1 1 
       24 60159 2 1  6 ILE CG2  C  -9.314 -10.172   1.759 1.00 . B B . 106 ILE CG2  1 1 
       24 60160 2 1  6 ILE H    H  -7.679 -12.228   1.115 1.00 . B B . 106 ILE H    1 1 
       24 60161 2 1  6 ILE HA   H  -7.315 -11.841   4.002 1.00 . B B . 106 ILE HA   1 1 
       24 60162 2 1  6 ILE HB   H  -7.459  -9.773   2.691 1.00 . B B . 106 ILE HB   1 1 
       24 60163 2 1  6 ILE HD11 H -10.359  -8.113   4.340 1.00 . B B . 106 ILE HD11 1 1 
       24 60164 2 1  6 ILE HD12 H  -9.194  -7.953   3.029 1.00 . B B . 106 ILE HD12 1 1 
       24 60165 2 1  6 ILE HD13 H  -8.692  -7.668   4.695 1.00 . B B . 106 ILE HD13 1 1 
       24 60166 2 1  6 ILE HG12 H  -9.877 -10.260   4.436 1.00 . B B . 106 ILE HG12 1 1 
       24 60167 2 1  6 ILE HG13 H  -8.275  -9.818   5.012 1.00 . B B . 106 ILE HG13 1 1 
       24 60168 2 1  6 ILE HG21 H  -9.443  -9.124   1.530 1.00 . B B . 106 ILE HG21 1 1 
       24 60169 2 1  6 ILE HG22 H -10.268 -10.606   2.016 1.00 . B B . 106 ILE HG22 1 1 
       24 60170 2 1  6 ILE HG23 H  -8.907 -10.679   0.898 1.00 . B B . 106 ILE HG23 1 1 
       24 60171 2 1  6 ILE N    N  -7.284 -12.330   2.005 1.00 . B B . 106 ILE N    1 1 
       24 60172 2 1  6 ILE O    O  -9.969 -13.008   2.591 1.00 . B B . 106 ILE O    1 1 
       24 60173 2 1  7 ASP C    C -11.784 -12.474   5.576 1.00 . B B . 107 ASP C    1 1 
       24 60174 2 1  7 ASP CA   C -10.685 -13.466   5.221 1.00 . B B . 107 ASP CA   1 1 
       24 60175 2 1  7 ASP CB   C -10.358 -14.346   6.428 1.00 . B B . 107 ASP CB   1 1 
       24 60176 2 1  7 ASP CG   C -11.438 -15.373   6.704 1.00 . B B . 107 ASP CG   1 1 
       24 60177 2 1  7 ASP H    H  -8.891 -12.371   5.443 1.00 . B B . 107 ASP H    1 1 
       24 60178 2 1  7 ASP HA   H -11.025 -14.089   4.407 1.00 . B B . 107 ASP HA   1 1 
       24 60179 2 1  7 ASP HB2  H  -9.430 -14.867   6.245 1.00 . B B . 107 ASP HB2  1 1 
       24 60180 2 1  7 ASP HB3  H -10.248 -13.721   7.303 1.00 . B B . 107 ASP HB3  1 1 
       24 60181 2 1  7 ASP N    N  -9.502 -12.750   4.776 1.00 . B B . 107 ASP N    1 1 
       24 60182 2 1  7 ASP O    O -11.583 -11.569   6.386 1.00 . B B . 107 ASP O    1 1 
       24 60183 2 1  7 ASP OD1  O -11.939 -15.981   5.734 1.00 . B B . 107 ASP OD1  1 1 
       24 60184 2 1  7 ASP OD2  O -11.784 -15.568   7.888 1.00 . B B . 107 ASP OD2  1 1 
       24 60185 2 1  8 MET C    C -15.328 -12.561   5.515 1.00 . B B . 108 MET C    1 1 
       24 60186 2 1  8 MET CA   C -14.074 -11.760   5.187 1.00 . B B . 108 MET CA   1 1 
       24 60187 2 1  8 MET CB   C -14.320 -10.855   3.971 1.00 . B B . 108 MET CB   1 1 
       24 60188 2 1  8 MET CE   C -12.069  -8.491   2.219 1.00 . B B . 108 MET CE   1 1 
       24 60189 2 1  8 MET CG   C -13.233 -10.921   2.905 1.00 . B B . 108 MET CG   1 1 
       24 60190 2 1  8 MET H    H -13.033 -13.379   4.311 1.00 . B B . 108 MET H    1 1 
       24 60191 2 1  8 MET HA   H -13.833 -11.139   6.037 1.00 . B B . 108 MET HA   1 1 
       24 60192 2 1  8 MET HB2  H -15.257 -11.133   3.513 1.00 . B B . 108 MET HB2  1 1 
       24 60193 2 1  8 MET HB3  H -14.387  -9.835   4.314 1.00 . B B . 108 MET HB3  1 1 
       24 60194 2 1  8 MET HE1  H -11.712  -8.803   3.189 1.00 . B B . 108 MET HE1  1 1 
       24 60195 2 1  8 MET HE2  H -12.451  -7.479   2.281 1.00 . B B . 108 MET HE2  1 1 
       24 60196 2 1  8 MET HE3  H -11.254  -8.528   1.509 1.00 . B B . 108 MET HE3  1 1 
       24 60197 2 1  8 MET HG2  H -12.270 -10.844   3.387 1.00 . B B . 108 MET HG2  1 1 
       24 60198 2 1  8 MET HG3  H -13.305 -11.870   2.395 1.00 . B B . 108 MET HG3  1 1 
       24 60199 2 1  8 MET N    N -12.940 -12.644   4.953 1.00 . B B . 108 MET N    1 1 
       24 60200 2 1  8 MET O    O -15.388 -13.764   5.265 1.00 . B B . 108 MET O    1 1 
       24 60201 2 1  8 MET SD   S -13.375  -9.597   1.686 1.00 . B B . 108 MET SD   1 1 
       24 60202 2 1  9 THR C    C -18.501 -12.630   5.215 1.00 . B B . 109 THR C    1 1 
       24 60203 2 1  9 THR CA   C -17.579 -12.545   6.434 1.00 . B B . 109 THR CA   1 1 
       24 60204 2 1  9 THR CB   C -18.256 -11.813   7.606 1.00 . B B . 109 THR CB   1 1 
       24 60205 2 1  9 THR CG2  C -19.470 -10.996   7.216 1.00 . B B . 109 THR CG2  1 1 
       24 60206 2 1  9 THR H    H -16.219 -10.932   6.257 1.00 . B B . 109 THR H    1 1 
       24 60207 2 1  9 THR HA   H -17.338 -13.552   6.748 1.00 . B B . 109 THR HA   1 1 
       24 60208 2 1  9 THR HB   H -17.537 -11.141   8.053 1.00 . B B . 109 THR HB   1 1 
       24 60209 2 1  9 THR HG1  H -17.896 -13.099   9.038 1.00 . B B . 109 THR HG1  1 1 
       24 60210 2 1  9 THR HG21 H -19.634 -10.221   7.951 1.00 . B B . 109 THR HG21 1 1 
       24 60211 2 1  9 THR HG22 H -20.338 -11.638   7.171 1.00 . B B . 109 THR HG22 1 1 
       24 60212 2 1  9 THR HG23 H -19.305 -10.548   6.251 1.00 . B B . 109 THR HG23 1 1 
       24 60213 2 1  9 THR N    N -16.327 -11.888   6.079 1.00 . B B . 109 THR N    1 1 
       24 60214 2 1  9 THR O    O -18.351 -11.873   4.256 1.00 . B B . 109 THR O    1 1 
       24 60215 2 1  9 THR OG1  O -18.667 -12.737   8.597 1.00 . B B . 109 THR OG1  1 1 
       24 60216 2 1 10 ASP C    C -20.945 -12.514   3.566 1.00 . B B . 110 ASP C    1 1 
       24 60217 2 1 10 ASP CA   C -20.360 -13.807   4.143 1.00 . B B . 110 ASP CA   1 1 
       24 60218 2 1 10 ASP CB   C -21.497 -14.723   4.603 1.00 . B B . 110 ASP CB   1 1 
       24 60219 2 1 10 ASP CG   C -22.436 -15.092   3.472 1.00 . B B . 110 ASP CG   1 1 
       24 60220 2 1 10 ASP H    H -19.477 -14.163   6.035 1.00 . B B . 110 ASP H    1 1 
       24 60221 2 1 10 ASP HA   H -19.815 -14.311   3.362 1.00 . B B . 110 ASP HA   1 1 
       24 60222 2 1 10 ASP HB2  H -21.077 -15.632   5.007 1.00 . B B . 110 ASP HB2  1 1 
       24 60223 2 1 10 ASP HB3  H -22.067 -14.222   5.371 1.00 . B B . 110 ASP HB3  1 1 
       24 60224 2 1 10 ASP N    N -19.429 -13.578   5.249 1.00 . B B . 110 ASP N    1 1 
       24 60225 2 1 10 ASP O    O -20.614 -12.120   2.447 1.00 . B B . 110 ASP O    1 1 
       24 60226 2 1 10 ASP OD1  O -23.078 -14.179   2.911 1.00 . B B . 110 ASP OD1  1 1 
       24 60227 2 1 10 ASP OD2  O -22.531 -16.294   3.147 1.00 . B B . 110 ASP OD2  1 1 
       24 60228 2 1 11 GLN C    C -21.550  -9.530   3.534 1.00 . B B . 111 GLN C    1 1 
       24 60229 2 1 11 GLN CA   C -22.518 -10.668   3.858 1.00 . B B . 111 GLN CA   1 1 
       24 60230 2 1 11 GLN CB   C -23.520 -10.201   4.916 1.00 . B B . 111 GLN CB   1 1 
       24 60231 2 1 11 GLN CD   C -23.886 -10.506   7.396 1.00 . B B . 111 GLN CD   1 1 
       24 60232 2 1 11 GLN CG   C -22.922 -10.074   6.307 1.00 . B B . 111 GLN CG   1 1 
       24 60233 2 1 11 GLN H    H -22.091 -12.268   5.181 1.00 . B B . 111 GLN H    1 1 
       24 60234 2 1 11 GLN HA   H -23.064 -10.916   2.960 1.00 . B B . 111 GLN HA   1 1 
       24 60235 2 1 11 GLN HB2  H -23.908  -9.237   4.624 1.00 . B B . 111 GLN HB2  1 1 
       24 60236 2 1 11 GLN HB3  H -24.335 -10.909   4.960 1.00 . B B . 111 GLN HB3  1 1 
       24 60237 2 1 11 GLN HE21 H -23.872 -12.370   6.704 1.00 . B B . 111 GLN HE21 1 1 
       24 60238 2 1 11 GLN HE22 H -24.866 -12.091   8.090 1.00 . B B . 111 GLN HE22 1 1 
       24 60239 2 1 11 GLN HG2  H -22.039 -10.692   6.365 1.00 . B B . 111 GLN HG2  1 1 
       24 60240 2 1 11 GLN HG3  H -22.650  -9.042   6.476 1.00 . B B . 111 GLN HG3  1 1 
       24 60241 2 1 11 GLN N    N -21.846 -11.886   4.312 1.00 . B B . 111 GLN N    1 1 
       24 60242 2 1 11 GLN NE2  N -24.244 -11.784   7.397 1.00 . B B . 111 GLN NE2  1 1 
       24 60243 2 1 11 GLN O    O -21.666  -8.891   2.490 1.00 . B B . 111 GLN O    1 1 
       24 60244 2 1 11 GLN OE1  O -24.303  -9.700   8.228 1.00 . B B . 111 GLN OE1  1 1 
       24 60245 2 1 12 GLN C    C -18.906  -8.268   2.927 1.00 . B B . 112 GLN C    1 1 
       24 60246 2 1 12 GLN CA   C -19.675  -8.158   4.251 1.00 . B B . 112 GLN CA   1 1 
       24 60247 2 1 12 GLN CB   C -18.713  -8.064   5.446 1.00 . B B . 112 GLN CB   1 1 
       24 60248 2 1 12 GLN CD   C -16.225  -8.431   5.190 1.00 . B B . 112 GLN CD   1 1 
       24 60249 2 1 12 GLN CG   C -17.577  -9.073   5.428 1.00 . B B . 112 GLN CG   1 1 
       24 60250 2 1 12 GLN H    H -20.594  -9.774   5.269 1.00 . B B . 112 GLN H    1 1 
       24 60251 2 1 12 GLN HA   H -20.253  -7.248   4.218 1.00 . B B . 112 GLN HA   1 1 
       24 60252 2 1 12 GLN HB2  H -18.282  -7.074   5.466 1.00 . B B . 112 GLN HB2  1 1 
       24 60253 2 1 12 GLN HB3  H -19.279  -8.212   6.353 1.00 . B B . 112 GLN HB3  1 1 
       24 60254 2 1 12 GLN HE21 H -16.467  -8.590   3.223 1.00 . B B . 112 GLN HE21 1 1 
       24 60255 2 1 12 GLN HE22 H -14.985  -7.872   3.740 1.00 . B B . 112 GLN HE22 1 1 
       24 60256 2 1 12 GLN HG2  H -17.552  -9.577   6.383 1.00 . B B . 112 GLN HG2  1 1 
       24 60257 2 1 12 GLN HG3  H -17.760  -9.793   4.649 1.00 . B B . 112 GLN HG3  1 1 
       24 60258 2 1 12 GLN N    N -20.623  -9.253   4.442 1.00 . B B . 112 GLN N    1 1 
       24 60259 2 1 12 GLN NE2  N -15.855  -8.282   3.923 1.00 . B B . 112 GLN NE2  1 1 
       24 60260 2 1 12 GLN O    O -18.697  -7.261   2.251 1.00 . B B . 112 GLN O    1 1 
       24 60261 2 1 12 GLN OE1  O -15.521  -8.074   6.133 1.00 . B B . 112 GLN OE1  1 1 
       24 60262 2 1 13 HIS C    C -18.656  -9.350   0.101 1.00 . B B . 113 HIS C    1 1 
       24 60263 2 1 13 HIS CA   C -17.760  -9.659   1.294 1.00 . B B . 113 HIS CA   1 1 
       24 60264 2 1 13 HIS CB   C -17.220 -11.089   1.180 1.00 . B B . 113 HIS CB   1 1 
       24 60265 2 1 13 HIS CD2  C -15.936 -10.487  -1.018 1.00 . B B . 113 HIS CD2  1 1 
       24 60266 2 1 13 HIS CE1  C -14.949 -12.417  -1.338 1.00 . B B . 113 HIS CE1  1 1 
       24 60267 2 1 13 HIS CG   C -16.310 -11.309   0.000 1.00 . B B . 113 HIS CG   1 1 
       24 60268 2 1 13 HIS H    H -18.687 -10.253   3.112 1.00 . B B . 113 HIS H    1 1 
       24 60269 2 1 13 HIS HA   H -16.928  -8.972   1.292 1.00 . B B . 113 HIS HA   1 1 
       24 60270 2 1 13 HIS HB2  H -16.662 -11.326   2.074 1.00 . B B . 113 HIS HB2  1 1 
       24 60271 2 1 13 HIS HB3  H -18.052 -11.772   1.090 1.00 . B B . 113 HIS HB3  1 1 
       24 60272 2 1 13 HIS HD1  H -15.729 -13.308   0.322 1.00 . B B . 113 HIS HD1  1 1 
       24 60273 2 1 13 HIS HD2  H -16.237  -9.462  -1.164 1.00 . B B . 113 HIS HD2  1 1 
       24 60274 2 1 13 HIS HE1  H -14.344 -13.204  -1.764 1.00 . B B . 113 HIS HE1  1 1 
       24 60275 2 1 13 HIS HE2  H -14.726 -10.894  -2.684 1.00 . B B . 113 HIS HE2  1 1 
       24 60276 2 1 13 HIS N    N -18.493  -9.476   2.548 1.00 . B B . 113 HIS N    1 1 
       24 60277 2 1 13 HIS ND1  N -15.670 -12.510  -0.237 1.00 . B B . 113 HIS ND1  1 1 
       24 60278 2 1 13 HIS NE2  N -15.093 -11.203  -1.830 1.00 . B B . 113 HIS NE2  1 1 
       24 60279 2 1 13 HIS O    O -18.195  -8.874  -0.923 1.00 . B B . 113 HIS O    1 1 
       24 60280 2 1 14 GLN C    C -21.166  -7.888  -0.982 1.00 . B B . 114 GLN C    1 1 
       24 60281 2 1 14 GLN CA   C -20.905  -9.374  -0.813 1.00 . B B . 114 GLN CA   1 1 
       24 60282 2 1 14 GLN CB   C -22.219 -10.101  -0.517 1.00 . B B . 114 GLN CB   1 1 
       24 60283 2 1 14 GLN CD   C -23.421 -12.315  -0.319 1.00 . B B . 114 GLN CD   1 1 
       24 60284 2 1 14 GLN CG   C -22.085 -11.615  -0.483 1.00 . B B . 114 GLN CG   1 1 
       24 60285 2 1 14 GLN H    H -20.252  -9.980   1.091 1.00 . B B . 114 GLN H    1 1 
       24 60286 2 1 14 GLN HA   H -20.490  -9.761  -1.731 1.00 . B B . 114 GLN HA   1 1 
       24 60287 2 1 14 GLN HB2  H -22.591  -9.773   0.443 1.00 . B B . 114 GLN HB2  1 1 
       24 60288 2 1 14 GLN HB3  H -22.939  -9.842  -1.279 1.00 . B B . 114 GLN HB3  1 1 
       24 60289 2 1 14 GLN HE21 H -23.151 -12.421   1.648 1.00 . B B . 114 GLN HE21 1 1 
       24 60290 2 1 14 GLN HE22 H -24.626 -13.098   1.055 1.00 . B B . 114 GLN HE22 1 1 
       24 60291 2 1 14 GLN HG2  H -21.636 -11.945  -1.408 1.00 . B B . 114 GLN HG2  1 1 
       24 60292 2 1 14 GLN HG3  H -21.447 -11.889   0.343 1.00 . B B . 114 GLN HG3  1 1 
       24 60293 2 1 14 GLN N    N -19.942  -9.617   0.249 1.00 . B B . 114 GLN N    1 1 
       24 60294 2 1 14 GLN NE2  N -23.767 -12.645   0.920 1.00 . B B . 114 GLN NE2  1 1 
       24 60295 2 1 14 GLN O    O -21.525  -7.434  -2.069 1.00 . B B . 114 GLN O    1 1 
       24 60296 2 1 14 GLN OE1  O -24.132 -12.556  -1.294 1.00 . B B . 114 GLN OE1  1 1 
       24 60297 2 1 15 SER C    C -20.226  -5.032  -0.914 1.00 . B B . 115 SER C    1 1 
       24 60298 2 1 15 SER CA   C -21.227  -5.696   0.025 1.00 . B B . 115 SER CA   1 1 
       24 60299 2 1 15 SER CB   C -21.133  -5.072   1.420 1.00 . B B . 115 SER CB   1 1 
       24 60300 2 1 15 SER H    H -20.710  -7.533   0.938 1.00 . B B . 115 SER H    1 1 
       24 60301 2 1 15 SER HA   H -22.220  -5.549  -0.360 1.00 . B B . 115 SER HA   1 1 
       24 60302 2 1 15 SER HB2  H -20.465  -5.661   2.031 1.00 . B B . 115 SER HB2  1 1 
       24 60303 2 1 15 SER HB3  H -20.751  -4.065   1.336 1.00 . B B . 115 SER HB3  1 1 
       24 60304 2 1 15 SER HG   H -22.293  -5.017   2.997 1.00 . B B . 115 SER HG   1 1 
       24 60305 2 1 15 SER N    N -20.992  -7.126   0.092 1.00 . B B . 115 SER N    1 1 
       24 60306 2 1 15 SER O    O -20.613  -4.301  -1.825 1.00 . B B . 115 SER O    1 1 
       24 60307 2 1 15 SER OG   O -22.405  -5.028   2.044 1.00 . B B . 115 SER OG   1 1 
       24 60308 2 1 16 LEU C    C -17.733  -5.564  -2.841 1.00 . B B . 116 LEU C    1 1 
       24 60309 2 1 16 LEU CA   C -17.905  -4.742  -1.566 1.00 . B B . 116 LEU CA   1 1 
       24 60310 2 1 16 LEU CB   C -16.573  -4.549  -0.816 1.00 . B B . 116 LEU CB   1 1 
       24 60311 2 1 16 LEU CD1  C -16.496  -6.761   0.394 1.00 . B B . 116 LEU CD1  1 1 
       24 60312 2 1 16 LEU CD2  C -15.241  -6.472  -1.749 1.00 . B B . 116 LEU CD2  1 1 
       24 60313 2 1 16 LEU CG   C -15.732  -5.792  -0.486 1.00 . B B . 116 LEU CG   1 1 
       24 60314 2 1 16 LEU H    H -18.691  -5.907   0.022 1.00 . B B . 116 LEU H    1 1 
       24 60315 2 1 16 LEU HA   H -18.261  -3.764  -1.863 1.00 . B B . 116 LEU HA   1 1 
       24 60316 2 1 16 LEU HB2  H -15.958  -3.897  -1.411 1.00 . B B . 116 LEU HB2  1 1 
       24 60317 2 1 16 LEU HB3  H -16.794  -4.048   0.112 1.00 . B B . 116 LEU HB3  1 1 
       24 60318 2 1 16 LEU HD11 H -15.827  -7.540   0.730 1.00 . B B . 116 LEU HD11 1 1 
       24 60319 2 1 16 LEU HD12 H -17.303  -7.198  -0.166 1.00 . B B . 116 LEU HD12 1 1 
       24 60320 2 1 16 LEU HD13 H -16.891  -6.235   1.250 1.00 . B B . 116 LEU HD13 1 1 
       24 60321 2 1 16 LEU HD21 H -14.200  -6.736  -1.631 1.00 . B B . 116 LEU HD21 1 1 
       24 60322 2 1 16 LEU HD22 H -15.346  -5.796  -2.588 1.00 . B B . 116 LEU HD22 1 1 
       24 60323 2 1 16 LEU HD23 H -15.819  -7.365  -1.928 1.00 . B B . 116 LEU HD23 1 1 
       24 60324 2 1 16 LEU HG   H -14.862  -5.474   0.070 1.00 . B B . 116 LEU HG   1 1 
       24 60325 2 1 16 LEU N    N -18.940  -5.306  -0.707 1.00 . B B . 116 LEU N    1 1 
       24 60326 2 1 16 LEU O    O -17.493  -5.011  -3.915 1.00 . B B . 116 LEU O    1 1 
       24 60327 2 1 17 LYS C    C -18.720  -7.375  -4.968 1.00 . B B . 117 LYS C    1 1 
       24 60328 2 1 17 LYS CA   C -17.729  -7.769  -3.881 1.00 . B B . 117 LYS CA   1 1 
       24 60329 2 1 17 LYS CB   C -17.962  -9.219  -3.473 1.00 . B B . 117 LYS CB   1 1 
       24 60330 2 1 17 LYS CD   C -18.069 -10.505  -5.598 1.00 . B B . 117 LYS CD   1 1 
       24 60331 2 1 17 LYS CE   C -17.629 -11.810  -6.228 1.00 . B B . 117 LYS CE   1 1 
       24 60332 2 1 17 LYS CG   C -17.254 -10.210  -4.358 1.00 . B B . 117 LYS CG   1 1 
       24 60333 2 1 17 LYS H    H -18.062  -7.271  -1.842 1.00 . B B . 117 LYS H    1 1 
       24 60334 2 1 17 LYS HA   H -16.724  -7.670  -4.273 1.00 . B B . 117 LYS HA   1 1 
       24 60335 2 1 17 LYS HB2  H -17.605  -9.361  -2.471 1.00 . B B . 117 LYS HB2  1 1 
       24 60336 2 1 17 LYS HB3  H -19.020  -9.431  -3.507 1.00 . B B . 117 LYS HB3  1 1 
       24 60337 2 1 17 LYS HD2  H -19.112 -10.575  -5.323 1.00 . B B . 117 LYS HD2  1 1 
       24 60338 2 1 17 LYS HD3  H -17.934  -9.704  -6.308 1.00 . B B . 117 LYS HD3  1 1 
       24 60339 2 1 17 LYS HE2  H -16.585 -11.728  -6.492 1.00 . B B . 117 LYS HE2  1 1 
       24 60340 2 1 17 LYS HE3  H -17.754 -12.598  -5.501 1.00 . B B . 117 LYS HE3  1 1 
       24 60341 2 1 17 LYS HG2  H -16.302  -9.796  -4.647 1.00 . B B . 117 LYS HG2  1 1 
       24 60342 2 1 17 LYS HG3  H -17.102 -11.127  -3.809 1.00 . B B . 117 LYS HG3  1 1 
       24 60343 2 1 17 LYS HZ1  H -18.067 -13.018  -7.873 1.00 . B B . 117 LYS HZ1  1 1 
       24 60344 2 1 17 LYS HZ2  H -18.331 -11.371  -8.145 1.00 . B B . 117 LYS HZ2  1 1 
       24 60345 2 1 17 LYS HZ3  H -19.422 -12.256  -7.203 1.00 . B B . 117 LYS HZ3  1 1 
       24 60346 2 1 17 LYS N    N -17.864  -6.884  -2.724 1.00 . B B . 117 LYS N    1 1 
       24 60347 2 1 17 LYS NZ   N -18.418 -12.136  -7.447 1.00 . B B . 117 LYS NZ   1 1 
       24 60348 2 1 17 LYS O    O -18.345  -7.163  -6.120 1.00 . B B . 117 LYS O    1 1 
       24 60349 2 1 18 ALA C    C -20.752  -5.491  -6.074 1.00 . B B . 118 ALA C    1 1 
       24 60350 2 1 18 ALA CA   C -21.034  -6.880  -5.517 1.00 . B B . 118 ALA CA   1 1 
       24 60351 2 1 18 ALA CB   C -22.391  -6.912  -4.831 1.00 . B B . 118 ALA CB   1 1 
       24 60352 2 1 18 ALA H    H -20.215  -7.443  -3.650 1.00 . B B . 118 ALA H    1 1 
       24 60353 2 1 18 ALA HA   H -21.043  -7.594  -6.329 1.00 . B B . 118 ALA HA   1 1 
       24 60354 2 1 18 ALA HB1  H -22.480  -7.817  -4.249 1.00 . B B . 118 ALA HB1  1 1 
       24 60355 2 1 18 ALA HB2  H -23.172  -6.886  -5.577 1.00 . B B . 118 ALA HB2  1 1 
       24 60356 2 1 18 ALA HB3  H -22.485  -6.054  -4.181 1.00 . B B . 118 ALA HB3  1 1 
       24 60357 2 1 18 ALA N    N -19.985  -7.265  -4.584 1.00 . B B . 118 ALA N    1 1 
       24 60358 2 1 18 ALA O    O -20.961  -5.229  -7.259 1.00 . B B . 118 ALA O    1 1 
       24 60359 2 1 19 LEU C    C -18.879  -3.272  -6.724 1.00 . B B . 119 LEU C    1 1 
       24 60360 2 1 19 LEU CA   C -19.918  -3.252  -5.610 1.00 . B B . 119 LEU CA   1 1 
       24 60361 2 1 19 LEU CB   C -19.393  -2.457  -4.413 1.00 . B B . 119 LEU CB   1 1 
       24 60362 2 1 19 LEU CD1  C -20.434  -1.617  -2.288 1.00 . B B . 119 LEU CD1  1 1 
       24 60363 2 1 19 LEU CD2  C -20.073  -0.052  -4.208 1.00 . B B . 119 LEU CD2  1 1 
       24 60364 2 1 19 LEU CG   C -20.401  -1.482  -3.803 1.00 . B B . 119 LEU CG   1 1 
       24 60365 2 1 19 LEU H    H -20.099  -4.886  -4.285 1.00 . B B . 119 LEU H    1 1 
       24 60366 2 1 19 LEU HA   H -20.816  -2.781  -5.981 1.00 . B B . 119 LEU HA   1 1 
       24 60367 2 1 19 LEU HB2  H -19.090  -3.158  -3.649 1.00 . B B . 119 LEU HB2  1 1 
       24 60368 2 1 19 LEU HB3  H -18.526  -1.896  -4.729 1.00 . B B . 119 LEU HB3  1 1 
       24 60369 2 1 19 LEU HD11 H -20.492  -0.637  -1.839 1.00 . B B . 119 LEU HD11 1 1 
       24 60370 2 1 19 LEU HD12 H -19.537  -2.115  -1.952 1.00 . B B . 119 LEU HD12 1 1 
       24 60371 2 1 19 LEU HD13 H -21.298  -2.198  -1.999 1.00 . B B . 119 LEU HD13 1 1 
       24 60372 2 1 19 LEU HD21 H -20.087   0.030  -5.284 1.00 . B B . 119 LEU HD21 1 1 
       24 60373 2 1 19 LEU HD22 H -19.092   0.210  -3.840 1.00 . B B . 119 LEU HD22 1 1 
       24 60374 2 1 19 LEU HD23 H -20.807   0.618  -3.785 1.00 . B B . 119 LEU HD23 1 1 
       24 60375 2 1 19 LEU HG   H -21.385  -1.718  -4.180 1.00 . B B . 119 LEU HG   1 1 
       24 60376 2 1 19 LEU N    N -20.255  -4.610  -5.211 1.00 . B B . 119 LEU N    1 1 
       24 60377 2 1 19 LEU O    O -18.866  -2.403  -7.594 1.00 . B B . 119 LEU O    1 1 
       24 60378 2 1 20 ALA C    C -17.581  -4.474  -9.094 1.00 . B B . 120 ALA C    1 1 
       24 60379 2 1 20 ALA CA   C -16.972  -4.426  -7.697 1.00 . B B . 120 ALA CA   1 1 
       24 60380 2 1 20 ALA CB   C -16.159  -5.685  -7.442 1.00 . B B . 120 ALA CB   1 1 
       24 60381 2 1 20 ALA H    H -18.077  -4.945  -5.972 1.00 . B B . 120 ALA H    1 1 
       24 60382 2 1 20 ALA HA   H -16.307  -3.577  -7.625 1.00 . B B . 120 ALA HA   1 1 
       24 60383 2 1 20 ALA HB1  H -16.784  -6.555  -7.577 1.00 . B B . 120 ALA HB1  1 1 
       24 60384 2 1 20 ALA HB2  H -15.770  -5.675  -6.432 1.00 . B B . 120 ALA HB2  1 1 
       24 60385 2 1 20 ALA HB3  H -15.338  -5.721  -8.142 1.00 . B B . 120 ALA HB3  1 1 
       24 60386 2 1 20 ALA N    N -18.012  -4.281  -6.690 1.00 . B B . 120 ALA N    1 1 
       24 60387 2 1 20 ALA O    O -17.171  -3.732  -9.988 1.00 . B B . 120 ALA O    1 1 
       24 60388 2 1 21 ALA C    C -20.134  -4.284 -10.817 1.00 . B B . 121 ALA C    1 1 
       24 60389 2 1 21 ALA CA   C -19.254  -5.490 -10.541 1.00 . B B . 121 ALA CA   1 1 
       24 60390 2 1 21 ALA CB   C -20.078  -6.768 -10.550 1.00 . B B . 121 ALA CB   1 1 
       24 60391 2 1 21 ALA H    H -18.862  -5.890  -8.515 1.00 . B B . 121 ALA H    1 1 
       24 60392 2 1 21 ALA HA   H -18.508  -5.565 -11.312 1.00 . B B . 121 ALA HA   1 1 
       24 60393 2 1 21 ALA HB1  H -20.345  -7.030  -9.537 1.00 . B B . 121 ALA HB1  1 1 
       24 60394 2 1 21 ALA HB2  H -19.500  -7.566 -10.989 1.00 . B B . 121 ALA HB2  1 1 
       24 60395 2 1 21 ALA HB3  H -20.977  -6.613 -11.130 1.00 . B B . 121 ALA HB3  1 1 
       24 60396 2 1 21 ALA N    N -18.572  -5.343  -9.267 1.00 . B B . 121 ALA N    1 1 
       24 60397 2 1 21 ALA O    O -20.323  -3.886 -11.967 1.00 . B B . 121 ALA O    1 1 
       24 60398 2 1 22 LEU C    C -20.747  -1.327 -10.331 1.00 . B B . 122 LEU C    1 1 
       24 60399 2 1 22 LEU CA   C -21.536  -2.548  -9.870 1.00 . B B . 122 LEU CA   1 1 
       24 60400 2 1 22 LEU CB   C -22.225  -2.258  -8.534 1.00 . B B . 122 LEU CB   1 1 
       24 60401 2 1 22 LEU CD1  C -24.093  -2.742  -6.933 1.00 . B B . 122 LEU CD1  1 1 
       24 60402 2 1 22 LEU CD2  C -24.236  -3.556  -9.294 1.00 . B B . 122 LEU CD2  1 1 
       24 60403 2 1 22 LEU CG   C -23.306  -3.262  -8.125 1.00 . B B . 122 LEU CG   1 1 
       24 60404 2 1 22 LEU H    H -20.484  -4.076  -8.862 1.00 . B B . 122 LEU H    1 1 
       24 60405 2 1 22 LEU HA   H -22.285  -2.778 -10.608 1.00 . B B . 122 LEU HA   1 1 
       24 60406 2 1 22 LEU HB2  H -21.469  -2.241  -7.763 1.00 . B B . 122 LEU HB2  1 1 
       24 60407 2 1 22 LEU HB3  H -22.679  -1.279  -8.592 1.00 . B B . 122 LEU HB3  1 1 
       24 60408 2 1 22 LEU HD11 H -23.497  -2.019  -6.396 1.00 . B B . 122 LEU HD11 1 1 
       24 60409 2 1 22 LEU HD12 H -24.338  -3.564  -6.276 1.00 . B B . 122 LEU HD12 1 1 
       24 60410 2 1 22 LEU HD13 H -25.003  -2.273  -7.278 1.00 . B B . 122 LEU HD13 1 1 
       24 60411 2 1 22 LEU HD21 H -24.621  -2.628  -9.689 1.00 . B B . 122 LEU HD21 1 1 
       24 60412 2 1 22 LEU HD22 H -25.057  -4.170  -8.955 1.00 . B B . 122 LEU HD22 1 1 
       24 60413 2 1 22 LEU HD23 H -23.689  -4.078 -10.066 1.00 . B B . 122 LEU HD23 1 1 
       24 60414 2 1 22 LEU HG   H -22.834  -4.189  -7.832 1.00 . B B . 122 LEU HG   1 1 
       24 60415 2 1 22 LEU N    N -20.673  -3.708  -9.751 1.00 . B B . 122 LEU N    1 1 
       24 60416 2 1 22 LEU O    O -21.292  -0.426 -10.969 1.00 . B B . 122 LEU O    1 1 
       24 60417 2 1 23 GLN C    C -18.187  -0.306 -11.855 1.00 . B B . 123 GLN C    1 1 
       24 60418 2 1 23 GLN CA   C -18.591  -0.200 -10.387 1.00 . B B . 123 GLN CA   1 1 
       24 60419 2 1 23 GLN CB   C -17.347  -0.176  -9.494 1.00 . B B . 123 GLN CB   1 1 
       24 60420 2 1 23 GLN CD   C -16.300   2.071  -9.015 1.00 . B B . 123 GLN CD   1 1 
       24 60421 2 1 23 GLN CG   C -17.294   1.021  -8.560 1.00 . B B . 123 GLN CG   1 1 
       24 60422 2 1 23 GLN H    H -19.082  -2.053  -9.496 1.00 . B B . 123 GLN H    1 1 
       24 60423 2 1 23 GLN HA   H -19.141   0.717 -10.243 1.00 . B B . 123 GLN HA   1 1 
       24 60424 2 1 23 GLN HB2  H -17.333  -1.074  -8.893 1.00 . B B . 123 GLN HB2  1 1 
       24 60425 2 1 23 GLN HB3  H -16.467  -0.159 -10.119 1.00 . B B . 123 GLN HB3  1 1 
       24 60426 2 1 23 GLN HE21 H -14.795   0.800  -8.744 1.00 . B B . 123 GLN HE21 1 1 
       24 60427 2 1 23 GLN HE22 H -14.358   2.372  -9.317 1.00 . B B . 123 GLN HE22 1 1 
       24 60428 2 1 23 GLN HG2  H -18.273   1.469  -8.515 1.00 . B B . 123 GLN HG2  1 1 
       24 60429 2 1 23 GLN HG3  H -17.009   0.679  -7.575 1.00 . B B . 123 GLN HG3  1 1 
       24 60430 2 1 23 GLN N    N -19.459  -1.306 -10.004 1.00 . B B . 123 GLN N    1 1 
       24 60431 2 1 23 GLN NE2  N -15.021   1.711  -9.027 1.00 . B B . 123 GLN NE2  1 1 
       24 60432 2 1 23 GLN O    O -17.868   0.696 -12.495 1.00 . B B . 123 GLN O    1 1 
       24 60433 2 1 23 GLN OE1  O -16.676   3.193  -9.354 1.00 . B B . 123 GLN OE1  1 1 
       24 60434 2 1 24 GLY C    C -16.614  -2.611 -13.937 1.00 . B B . 124 GLY C    1 1 
       24 60435 2 1 24 GLY CA   C -17.845  -1.739 -13.777 1.00 . B B . 124 GLY CA   1 1 
       24 60436 2 1 24 GLY H    H -18.472  -2.290 -11.830 1.00 . B B . 124 GLY H    1 1 
       24 60437 2 1 24 GLY HA2  H -18.673  -2.211 -14.284 1.00 . B B . 124 GLY HA2  1 1 
       24 60438 2 1 24 GLY HA3  H -17.655  -0.781 -14.237 1.00 . B B . 124 GLY HA3  1 1 
       24 60439 2 1 24 GLY N    N -18.207  -1.528 -12.386 1.00 . B B . 124 GLY N    1 1 
       24 60440 2 1 24 GLY O    O -15.928  -2.543 -14.959 1.00 . B B . 124 GLY O    1 1 
       24 60441 2 1 25 LYS C    C -15.329  -5.465 -11.978 1.00 . B B . 125 LYS C    1 1 
       24 60442 2 1 25 LYS CA   C -15.172  -4.318 -12.972 1.00 . B B . 125 LYS CA   1 1 
       24 60443 2 1 25 LYS CB   C -13.893  -3.534 -12.667 1.00 . B B . 125 LYS CB   1 1 
       24 60444 2 1 25 LYS CD   C -13.134  -1.358 -11.666 1.00 . B B . 125 LYS CD   1 1 
       24 60445 2 1 25 LYS CE   C -12.513  -0.932 -10.346 1.00 . B B . 125 LYS CE   1 1 
       24 60446 2 1 25 LYS CG   C -14.028  -2.576 -11.494 1.00 . B B . 125 LYS CG   1 1 
       24 60447 2 1 25 LYS H    H -16.912  -3.444 -12.144 1.00 . B B . 125 LYS H    1 1 
       24 60448 2 1 25 LYS HA   H -15.104  -4.728 -13.968 1.00 . B B . 125 LYS HA   1 1 
       24 60449 2 1 25 LYS HB2  H -13.101  -4.233 -12.442 1.00 . B B . 125 LYS HB2  1 1 
       24 60450 2 1 25 LYS HB3  H -13.619  -2.963 -13.541 1.00 . B B . 125 LYS HB3  1 1 
       24 60451 2 1 25 LYS HD2  H -12.345  -1.597 -12.362 1.00 . B B . 125 LYS HD2  1 1 
       24 60452 2 1 25 LYS HD3  H -13.726  -0.543 -12.056 1.00 . B B . 125 LYS HD3  1 1 
       24 60453 2 1 25 LYS HE2  H -12.498   0.147 -10.301 1.00 . B B . 125 LYS HE2  1 1 
       24 60454 2 1 25 LYS HE3  H -13.118  -1.316  -9.538 1.00 . B B . 125 LYS HE3  1 1 
       24 60455 2 1 25 LYS HG2  H -15.055  -2.249 -11.422 1.00 . B B . 125 LYS HG2  1 1 
       24 60456 2 1 25 LYS HG3  H -13.748  -3.091 -10.586 1.00 . B B . 125 LYS HG3  1 1 
       24 60457 2 1 25 LYS HZ1  H -10.751  -1.195  -9.256 1.00 . B B . 125 LYS HZ1  1 1 
       24 60458 2 1 25 LYS HZ2  H -10.507  -1.020 -10.921 1.00 . B B . 125 LYS HZ2  1 1 
       24 60459 2 1 25 LYS HZ3  H -11.107  -2.476 -10.303 1.00 . B B . 125 LYS HZ3  1 1 
       24 60460 2 1 25 LYS N    N -16.331  -3.433 -12.931 1.00 . B B . 125 LYS N    1 1 
       24 60461 2 1 25 LYS NZ   N -11.122  -1.441 -10.196 1.00 . B B . 125 LYS NZ   1 1 
       24 60462 2 1 25 LYS O    O -16.347  -5.578 -11.301 1.00 . B B . 125 LYS O    1 1 
       24 60463 2 1 26 THR C    C -13.736  -7.069  -9.637 1.00 . B B . 126 THR C    1 1 
       24 60464 2 1 26 THR CA   C -14.339  -7.450 -10.981 1.00 . B B . 126 THR CA   1 1 
       24 60465 2 1 26 THR CB   C -13.581  -8.639 -11.579 1.00 . B B . 126 THR CB   1 1 
       24 60466 2 1 26 THR CG2  C -13.762  -8.780 -13.076 1.00 . B B . 126 THR CG2  1 1 
       24 60467 2 1 26 THR H    H -13.523  -6.174 -12.461 1.00 . B B . 126 THR H    1 1 
       24 60468 2 1 26 THR HA   H -15.371  -7.730 -10.825 1.00 . B B . 126 THR HA   1 1 
       24 60469 2 1 26 THR HB   H -13.936  -9.548 -11.116 1.00 . B B . 126 THR HB   1 1 
       24 60470 2 1 26 THR HG1  H -11.845  -7.749 -11.773 1.00 . B B . 126 THR HG1  1 1 
       24 60471 2 1 26 THR HG21 H -13.096  -8.101 -13.585 1.00 . B B . 126 THR HG21 1 1 
       24 60472 2 1 26 THR HG22 H -14.783  -8.548 -13.338 1.00 . B B . 126 THR HG22 1 1 
       24 60473 2 1 26 THR HG23 H -13.537  -9.794 -13.371 1.00 . B B . 126 THR HG23 1 1 
       24 60474 2 1 26 THR N    N -14.311  -6.314 -11.895 1.00 . B B . 126 THR N    1 1 
       24 60475 2 1 26 THR O    O -12.806  -6.268  -9.568 1.00 . B B . 126 THR O    1 1 
       24 60476 2 1 26 THR OG1  O -12.190  -8.527 -11.326 1.00 . B B . 126 THR OG1  1 1 
       24 60477 2 1 27 ILE C    C -12.284  -7.539  -7.130 1.00 . B B . 127 ILE C    1 1 
       24 60478 2 1 27 ILE CA   C -13.797  -7.357  -7.220 1.00 . B B . 127 ILE CA   1 1 
       24 60479 2 1 27 ILE CB   C -14.543  -8.191  -6.139 1.00 . B B . 127 ILE CB   1 1 
       24 60480 2 1 27 ILE CD1  C -13.177  -7.351  -4.177 1.00 . B B . 127 ILE CD1  1 1 
       24 60481 2 1 27 ILE CG1  C -13.632  -8.545  -4.970 1.00 . B B . 127 ILE CG1  1 1 
       24 60482 2 1 27 ILE CG2  C -15.157  -9.455  -6.713 1.00 . B B . 127 ILE CG2  1 1 
       24 60483 2 1 27 ILE H    H -15.026  -8.264  -8.695 1.00 . B B . 127 ILE H    1 1 
       24 60484 2 1 27 ILE HA   H -14.003  -6.318  -7.026 1.00 . B B . 127 ILE HA   1 1 
       24 60485 2 1 27 ILE HB   H -15.355  -7.586  -5.767 1.00 . B B . 127 ILE HB   1 1 
       24 60486 2 1 27 ILE HD11 H -13.980  -7.021  -3.544 1.00 . B B . 127 ILE HD11 1 1 
       24 60487 2 1 27 ILE HD12 H -12.901  -6.553  -4.849 1.00 . B B . 127 ILE HD12 1 1 
       24 60488 2 1 27 ILE HD13 H -12.325  -7.623  -3.569 1.00 . B B . 127 ILE HD13 1 1 
       24 60489 2 1 27 ILE HG12 H -14.168  -9.197  -4.302 1.00 . B B . 127 ILE HG12 1 1 
       24 60490 2 1 27 ILE HG13 H -12.759  -9.053  -5.344 1.00 . B B . 127 ILE HG13 1 1 
       24 60491 2 1 27 ILE HG21 H -14.645  -9.730  -7.622 1.00 . B B . 127 ILE HG21 1 1 
       24 60492 2 1 27 ILE HG22 H -16.201  -9.274  -6.921 1.00 . B B . 127 ILE HG22 1 1 
       24 60493 2 1 27 ILE HG23 H -15.070 -10.254  -5.994 1.00 . B B . 127 ILE HG23 1 1 
       24 60494 2 1 27 ILE N    N -14.280  -7.643  -8.571 1.00 . B B . 127 ILE N    1 1 
       24 60495 2 1 27 ILE O    O -11.600  -6.756  -6.474 1.00 . B B . 127 ILE O    1 1 
       24 60496 2 1 28 LYS C    C  -9.606  -7.502  -8.347 1.00 . B B . 128 LYS C    1 1 
       24 60497 2 1 28 LYS CA   C -10.315  -8.755  -7.826 1.00 . B B . 128 LYS CA   1 1 
       24 60498 2 1 28 LYS CB   C  -9.958  -9.975  -8.675 1.00 . B B . 128 LYS CB   1 1 
       24 60499 2 1 28 LYS CD   C  -8.034 -11.028  -7.471 1.00 . B B . 128 LYS CD   1 1 
       24 60500 2 1 28 LYS CE   C  -7.213 -12.152  -8.068 1.00 . B B . 128 LYS CE   1 1 
       24 60501 2 1 28 LYS CG   C  -9.498 -11.159  -7.849 1.00 . B B . 128 LYS CG   1 1 
       24 60502 2 1 28 LYS H    H -12.333  -9.119  -8.358 1.00 . B B . 128 LYS H    1 1 
       24 60503 2 1 28 LYS HA   H -10.004  -8.930  -6.806 1.00 . B B . 128 LYS HA   1 1 
       24 60504 2 1 28 LYS HB2  H -10.825 -10.273  -9.243 1.00 . B B . 128 LYS HB2  1 1 
       24 60505 2 1 28 LYS HB3  H  -9.161  -9.713  -9.356 1.00 . B B . 128 LYS HB3  1 1 
       24 60506 2 1 28 LYS HD2  H  -7.657 -10.085  -7.842 1.00 . B B . 128 LYS HD2  1 1 
       24 60507 2 1 28 LYS HD3  H  -7.944 -11.055  -6.398 1.00 . B B . 128 LYS HD3  1 1 
       24 60508 2 1 28 LYS HE2  H  -7.477 -13.075  -7.570 1.00 . B B . 128 LYS HE2  1 1 
       24 60509 2 1 28 LYS HE3  H  -7.450 -12.228  -9.119 1.00 . B B . 128 LYS HE3  1 1 
       24 60510 2 1 28 LYS HG2  H -10.091 -11.208  -6.946 1.00 . B B . 128 LYS HG2  1 1 
       24 60511 2 1 28 LYS HG3  H  -9.637 -12.063  -8.424 1.00 . B B . 128 LYS HG3  1 1 
       24 60512 2 1 28 LYS HZ1  H  -5.542 -10.902  -7.970 1.00 . B B . 128 LYS HZ1  1 1 
       24 60513 2 1 28 LYS HZ2  H  -5.228 -12.411  -8.665 1.00 . B B . 128 LYS HZ2  1 1 
       24 60514 2 1 28 LYS HZ3  H  -5.426 -12.278  -6.991 1.00 . B B . 128 LYS HZ3  1 1 
       24 60515 2 1 28 LYS N    N -11.755  -8.539  -7.822 1.00 . B B . 128 LYS N    1 1 
       24 60516 2 1 28 LYS NZ   N  -5.750 -11.920  -7.913 1.00 . B B . 128 LYS NZ   1 1 
       24 60517 2 1 28 LYS O    O  -8.421  -7.286  -8.092 1.00 . B B . 128 LYS O    1 1 
       24 60518 2 1 29 GLN C    C -10.283  -4.251  -8.746 1.00 . B B . 129 GLN C    1 1 
       24 60519 2 1 29 GLN CA   C  -9.860  -5.422  -9.619 1.00 . B B . 129 GLN CA   1 1 
       24 60520 2 1 29 GLN CB   C -10.437  -5.207 -11.017 1.00 . B B . 129 GLN CB   1 1 
       24 60521 2 1 29 GLN CD   C  -9.583  -4.979 -13.380 1.00 . B B . 129 GLN CD   1 1 
       24 60522 2 1 29 GLN CG   C  -9.506  -4.466 -11.957 1.00 . B B . 129 GLN CG   1 1 
       24 60523 2 1 29 GLN H    H -11.301  -6.904  -9.218 1.00 . B B . 129 GLN H    1 1 
       24 60524 2 1 29 GLN HA   H  -8.784  -5.471  -9.673 1.00 . B B . 129 GLN HA   1 1 
       24 60525 2 1 29 GLN HB2  H -10.668  -6.167 -11.451 1.00 . B B . 129 GLN HB2  1 1 
       24 60526 2 1 29 GLN HB3  H -11.354  -4.632 -10.924 1.00 . B B . 129 GLN HB3  1 1 
       24 60527 2 1 29 GLN HE21 H  -8.393  -6.506 -12.922 1.00 . B B . 129 GLN HE21 1 1 
       24 60528 2 1 29 GLN HE22 H  -8.935  -6.442 -14.561 1.00 . B B . 129 GLN HE22 1 1 
       24 60529 2 1 29 GLN HG2  H  -9.774  -3.420 -11.952 1.00 . B B . 129 GLN HG2  1 1 
       24 60530 2 1 29 GLN HG3  H  -8.492  -4.579 -11.601 1.00 . B B . 129 GLN HG3  1 1 
       24 60531 2 1 29 GLN N    N -10.364  -6.672  -9.064 1.00 . B B . 129 GLN N    1 1 
       24 60532 2 1 29 GLN NE2  N  -8.901  -6.088 -13.648 1.00 . B B . 129 GLN NE2  1 1 
       24 60533 2 1 29 GLN O    O  -9.477  -3.393  -8.385 1.00 . B B . 129 GLN O    1 1 
       24 60534 2 1 29 GLN OE1  O -10.248  -4.388 -14.231 1.00 . B B . 129 GLN OE1  1 1 
       24 60535 2 1 30 TYR C    C -11.507  -3.070  -6.260 1.00 . B B . 130 TYR C    1 1 
       24 60536 2 1 30 TYR CA   C -12.164  -3.171  -7.633 1.00 . B B . 130 TYR CA   1 1 
       24 60537 2 1 30 TYR CB   C -13.658  -3.447  -7.479 1.00 . B B . 130 TYR CB   1 1 
       24 60538 2 1 30 TYR CD1  C -14.463  -1.142  -6.911 1.00 . B B . 130 TYR CD1  1 1 
       24 60539 2 1 30 TYR CD2  C -14.925  -2.905  -5.379 1.00 . B B . 130 TYR CD2  1 1 
       24 60540 2 1 30 TYR CE1  C -15.109  -0.244  -6.080 1.00 . B B . 130 TYR CE1  1 1 
       24 60541 2 1 30 TYR CE2  C -15.573  -2.021  -4.541 1.00 . B B . 130 TYR CE2  1 1 
       24 60542 2 1 30 TYR CG   C -14.362  -2.478  -6.571 1.00 . B B . 130 TYR CG   1 1 
       24 60543 2 1 30 TYR CZ   C -15.662  -0.689  -4.896 1.00 . B B . 130 TYR CZ   1 1 
       24 60544 2 1 30 TYR H    H -12.151  -4.940  -8.779 1.00 . B B . 130 TYR H    1 1 
       24 60545 2 1 30 TYR HA   H -12.033  -2.238  -8.156 1.00 . B B . 130 TYR HA   1 1 
       24 60546 2 1 30 TYR HB2  H -14.129  -3.392  -8.449 1.00 . B B . 130 TYR HB2  1 1 
       24 60547 2 1 30 TYR HB3  H -13.793  -4.438  -7.076 1.00 . B B . 130 TYR HB3  1 1 
       24 60548 2 1 30 TYR HD1  H -14.024  -0.806  -7.843 1.00 . B B . 130 TYR HD1  1 1 
       24 60549 2 1 30 TYR HD2  H -14.849  -3.948  -5.109 1.00 . B B . 130 TYR HD2  1 1 
       24 60550 2 1 30 TYR HE1  H -15.178   0.797  -6.359 1.00 . B B . 130 TYR HE1  1 1 
       24 60551 2 1 30 TYR HE2  H -16.004  -2.374  -3.614 1.00 . B B . 130 TYR HE2  1 1 
       24 60552 2 1 30 TYR HH   H -17.114  -0.201  -3.731 1.00 . B B . 130 TYR HH   1 1 
       24 60553 2 1 30 TYR N    N -11.571  -4.226  -8.437 1.00 . B B . 130 TYR N    1 1 
       24 60554 2 1 30 TYR O    O -11.099  -1.989  -5.837 1.00 . B B . 130 TYR O    1 1 
       24 60555 2 1 30 TYR OH   O -16.307   0.199  -4.065 1.00 . B B . 130 TYR OH   1 1 
       24 60556 2 1 31 ALA C    C  -9.316  -3.875  -4.353 1.00 . B B . 131 ALA C    1 1 
       24 60557 2 1 31 ALA CA   C -10.783  -4.228  -4.255 1.00 . B B . 131 ALA CA   1 1 
       24 60558 2 1 31 ALA CB   C -10.942  -5.600  -3.626 1.00 . B B . 131 ALA CB   1 1 
       24 60559 2 1 31 ALA H    H -11.735  -5.029  -5.963 1.00 . B B . 131 ALA H    1 1 
       24 60560 2 1 31 ALA HA   H -11.279  -3.505  -3.631 1.00 . B B . 131 ALA HA   1 1 
       24 60561 2 1 31 ALA HB1  H -11.858  -5.631  -3.054 1.00 . B B . 131 ALA HB1  1 1 
       24 60562 2 1 31 ALA HB2  H -10.104  -5.797  -2.976 1.00 . B B . 131 ALA HB2  1 1 
       24 60563 2 1 31 ALA HB3  H -10.975  -6.349  -4.401 1.00 . B B . 131 ALA HB3  1 1 
       24 60564 2 1 31 ALA N    N -11.400  -4.198  -5.573 1.00 . B B . 131 ALA N    1 1 
       24 60565 2 1 31 ALA O    O  -8.741  -3.269  -3.451 1.00 . B B . 131 ALA O    1 1 
       24 60566 2 1 32 LEU C    C  -7.011  -2.532  -5.716 1.00 . B B . 132 LEU C    1 1 
       24 60567 2 1 32 LEU CA   C  -7.315  -4.027  -5.697 1.00 . B B . 132 LEU CA   1 1 
       24 60568 2 1 32 LEU CB   C  -6.902  -4.664  -7.018 1.00 . B B . 132 LEU CB   1 1 
       24 60569 2 1 32 LEU CD1  C  -4.678  -5.355  -6.088 1.00 . B B . 132 LEU CD1  1 1 
       24 60570 2 1 32 LEU CD2  C  -5.100  -5.495  -8.549 1.00 . B B . 132 LEU CD2  1 1 
       24 60571 2 1 32 LEU CG   C  -5.395  -4.723  -7.272 1.00 . B B . 132 LEU CG   1 1 
       24 60572 2 1 32 LEU H    H  -9.235  -4.763  -6.134 1.00 . B B . 132 LEU H    1 1 
       24 60573 2 1 32 LEU HA   H  -6.768  -4.489  -4.897 1.00 . B B . 132 LEU HA   1 1 
       24 60574 2 1 32 LEU HB2  H  -7.292  -5.671  -7.038 1.00 . B B . 132 LEU HB2  1 1 
       24 60575 2 1 32 LEU HB3  H  -7.360  -4.103  -7.818 1.00 . B B . 132 LEU HB3  1 1 
       24 60576 2 1 32 LEU HD11 H  -5.046  -6.359  -5.939 1.00 . B B . 132 LEU HD11 1 1 
       24 60577 2 1 32 LEU HD12 H  -4.864  -4.767  -5.201 1.00 . B B . 132 LEU HD12 1 1 
       24 60578 2 1 32 LEU HD13 H  -3.616  -5.385  -6.285 1.00 . B B . 132 LEU HD13 1 1 
       24 60579 2 1 32 LEU HD21 H  -5.021  -4.805  -9.376 1.00 . B B . 132 LEU HD21 1 1 
       24 60580 2 1 32 LEU HD22 H  -5.901  -6.194  -8.740 1.00 . B B . 132 LEU HD22 1 1 
       24 60581 2 1 32 LEU HD23 H  -4.170  -6.033  -8.438 1.00 . B B . 132 LEU HD23 1 1 
       24 60582 2 1 32 LEU HG   H  -5.018  -3.718  -7.394 1.00 . B B . 132 LEU HG   1 1 
       24 60583 2 1 32 LEU N    N  -8.718  -4.275  -5.459 1.00 . B B . 132 LEU N    1 1 
       24 60584 2 1 32 LEU O    O  -6.085  -2.067  -5.053 1.00 . B B . 132 LEU O    1 1 
       24 60585 2 1 33 GLU C    C  -8.036   0.387  -5.352 1.00 . B B . 133 GLU C    1 1 
       24 60586 2 1 33 GLU CA   C  -7.604  -0.349  -6.614 1.00 . B B . 133 GLU CA   1 1 
       24 60587 2 1 33 GLU CB   C  -8.381   0.186  -7.819 1.00 . B B . 133 GLU CB   1 1 
       24 60588 2 1 33 GLU CD   C  -6.784   0.517  -9.749 1.00 . B B . 133 GLU CD   1 1 
       24 60589 2 1 33 GLU CG   C  -7.880  -0.344  -9.152 1.00 . B B . 133 GLU CG   1 1 
       24 60590 2 1 33 GLU H    H  -8.504  -2.219  -7.002 1.00 . B B . 133 GLU H    1 1 
       24 60591 2 1 33 GLU HA   H  -6.557  -0.173  -6.771 1.00 . B B . 133 GLU HA   1 1 
       24 60592 2 1 33 GLU HB2  H  -9.420  -0.090  -7.713 1.00 . B B . 133 GLU HB2  1 1 
       24 60593 2 1 33 GLU HB3  H  -8.304   1.263  -7.832 1.00 . B B . 133 GLU HB3  1 1 
       24 60594 2 1 33 GLU HG2  H  -7.493  -1.341  -9.007 1.00 . B B . 133 GLU HG2  1 1 
       24 60595 2 1 33 GLU HG3  H  -8.709  -0.378  -9.845 1.00 . B B . 133 GLU HG3  1 1 
       24 60596 2 1 33 GLU N    N  -7.790  -1.788  -6.492 1.00 . B B . 133 GLU N    1 1 
       24 60597 2 1 33 GLU O    O  -7.533   1.470  -5.053 1.00 . B B . 133 GLU O    1 1 
       24 60598 2 1 33 GLU OE1  O  -5.624   0.394  -9.303 1.00 . B B . 133 GLU OE1  1 1 
       24 60599 2 1 33 GLU OE2  O  -7.086   1.315 -10.661 1.00 . B B . 133 GLU OE2  1 1 
       24 60600 2 1 34 ARG C    C  -8.403   0.516  -2.328 1.00 . B B . 134 ARG C    1 1 
       24 60601 2 1 34 ARG CA   C  -9.480   0.429  -3.401 1.00 . B B . 134 ARG CA   1 1 
       24 60602 2 1 34 ARG CB   C -10.700  -0.317  -2.867 1.00 . B B . 134 ARG CB   1 1 
       24 60603 2 1 34 ARG CD   C -12.557   1.163  -3.672 1.00 . B B . 134 ARG CD   1 1 
       24 60604 2 1 34 ARG CG   C -11.825   0.616  -2.458 1.00 . B B . 134 ARG CG   1 1 
       24 60605 2 1 34 ARG CZ   C -12.094   2.889  -5.372 1.00 . B B . 134 ARG CZ   1 1 
       24 60606 2 1 34 ARG H    H  -9.347  -1.051  -4.915 1.00 . B B . 134 ARG H    1 1 
       24 60607 2 1 34 ARG HA   H  -9.778   1.435  -3.658 1.00 . B B . 134 ARG HA   1 1 
       24 60608 2 1 34 ARG HB2  H -11.069  -0.982  -3.635 1.00 . B B . 134 ARG HB2  1 1 
       24 60609 2 1 34 ARG HB3  H -10.409  -0.899  -2.005 1.00 . B B . 134 ARG HB3  1 1 
       24 60610 2 1 34 ARG HD2  H -12.487   0.441  -4.472 1.00 . B B . 134 ARG HD2  1 1 
       24 60611 2 1 34 ARG HD3  H -13.594   1.314  -3.415 1.00 . B B . 134 ARG HD3  1 1 
       24 60612 2 1 34 ARG HE   H -11.502   2.969  -3.468 1.00 . B B . 134 ARG HE   1 1 
       24 60613 2 1 34 ARG HG2  H -12.524   0.075  -1.838 1.00 . B B . 134 ARG HG2  1 1 
       24 60614 2 1 34 ARG HG3  H -11.405   1.443  -1.899 1.00 . B B . 134 ARG HG3  1 1 
       24 60615 2 1 34 ARG HH11 H -13.166   1.316  -6.055 1.00 . B B . 134 ARG HH11 1 1 
       24 60616 2 1 34 ARG HH12 H -12.821   2.544  -7.226 1.00 . B B . 134 ARG HH12 1 1 
       24 60617 2 1 34 ARG HH21 H -11.051   4.582  -5.008 1.00 . B B . 134 ARG HH21 1 1 
       24 60618 2 1 34 ARG HH22 H -11.621   4.396  -6.633 1.00 . B B . 134 ARG HH22 1 1 
       24 60619 2 1 34 ARG N    N  -8.977  -0.194  -4.621 1.00 . B B . 134 ARG N    1 1 
       24 60620 2 1 34 ARG NE   N -11.989   2.431  -4.126 1.00 . B B . 134 ARG NE   1 1 
       24 60621 2 1 34 ARG NH1  N -12.748   2.192  -6.293 1.00 . B B . 134 ARG NH1  1 1 
       24 60622 2 1 34 ARG NH2  N -11.544   4.051  -5.698 1.00 . B B . 134 ARG NH2  1 1 
       24 60623 2 1 34 ARG O    O  -8.297   1.522  -1.632 1.00 . B B . 134 ARG O    1 1 
       24 60624 2 1 35 LEU C    C  -5.439   0.441  -1.665 1.00 . B B . 135 LEU C    1 1 
       24 60625 2 1 35 LEU CA   C  -6.523  -0.530  -1.227 1.00 . B B . 135 LEU CA   1 1 
       24 60626 2 1 35 LEU CB   C  -5.966  -1.939  -1.064 1.00 . B B . 135 LEU CB   1 1 
       24 60627 2 1 35 LEU CD1  C  -6.489  -4.393  -1.093 1.00 . B B . 135 LEU CD1  1 1 
       24 60628 2 1 35 LEU CD2  C  -7.532  -2.906   0.625 1.00 . B B . 135 LEU CD2  1 1 
       24 60629 2 1 35 LEU CG   C  -7.029  -3.003  -0.806 1.00 . B B . 135 LEU CG   1 1 
       24 60630 2 1 35 LEU H    H  -7.708  -1.300  -2.781 1.00 . B B . 135 LEU H    1 1 
       24 60631 2 1 35 LEU HA   H  -6.930  -0.197  -0.283 1.00 . B B . 135 LEU HA   1 1 
       24 60632 2 1 35 LEU HB2  H  -5.426  -2.201  -1.963 1.00 . B B . 135 LEU HB2  1 1 
       24 60633 2 1 35 LEU HB3  H  -5.277  -1.939  -0.233 1.00 . B B . 135 LEU HB3  1 1 
       24 60634 2 1 35 LEU HD11 H  -5.583  -4.551  -0.529 1.00 . B B . 135 LEU HD11 1 1 
       24 60635 2 1 35 LEU HD12 H  -6.280  -4.486  -2.148 1.00 . B B . 135 LEU HD12 1 1 
       24 60636 2 1 35 LEU HD13 H  -7.224  -5.131  -0.807 1.00 . B B . 135 LEU HD13 1 1 
       24 60637 2 1 35 LEU HD21 H  -8.007  -1.947   0.774 1.00 . B B . 135 LEU HD21 1 1 
       24 60638 2 1 35 LEU HD22 H  -6.700  -3.003   1.304 1.00 . B B . 135 LEU HD22 1 1 
       24 60639 2 1 35 LEU HD23 H  -8.245  -3.693   0.811 1.00 . B B . 135 LEU HD23 1 1 
       24 60640 2 1 35 LEU HG   H  -7.865  -2.829  -1.466 1.00 . B B . 135 LEU HG   1 1 
       24 60641 2 1 35 LEU N    N  -7.595  -0.527  -2.201 1.00 . B B . 135 LEU N    1 1 
       24 60642 2 1 35 LEU O    O  -4.639   0.908  -0.855 1.00 . B B . 135 LEU O    1 1 
       24 60643 2 1 36 PHE C    C  -5.192   2.782  -4.347 1.00 . B B . 136 PHE C    1 1 
       24 60644 2 1 36 PHE CA   C  -4.483   1.710  -3.510 1.00 . B B . 136 PHE CA   1 1 
       24 60645 2 1 36 PHE CB   C  -3.422   1.008  -4.372 1.00 . B B . 136 PHE CB   1 1 
       24 60646 2 1 36 PHE CD1  C  -3.237  -1.116  -3.044 1.00 . B B . 136 PHE CD1  1 1 
       24 60647 2 1 36 PHE CD2  C  -3.470  -1.258  -5.412 1.00 . B B . 136 PHE CD2  1 1 
       24 60648 2 1 36 PHE CE1  C  -3.176  -2.490  -2.968 1.00 . B B . 136 PHE CE1  1 1 
       24 60649 2 1 36 PHE CE2  C  -3.414  -2.631  -5.339 1.00 . B B . 136 PHE CE2  1 1 
       24 60650 2 1 36 PHE CG   C  -3.385  -0.485  -4.268 1.00 . B B . 136 PHE CG   1 1 
       24 60651 2 1 36 PHE CZ   C  -3.266  -3.247  -4.116 1.00 . B B . 136 PHE CZ   1 1 
       24 60652 2 1 36 PHE H    H  -6.117   0.375  -3.553 1.00 . B B . 136 PHE H    1 1 
       24 60653 2 1 36 PHE HA   H  -3.996   2.188  -2.678 1.00 . B B . 136 PHE HA   1 1 
       24 60654 2 1 36 PHE HB2  H  -3.603   1.244  -5.408 1.00 . B B . 136 PHE HB2  1 1 
       24 60655 2 1 36 PHE HB3  H  -2.449   1.380  -4.095 1.00 . B B . 136 PHE HB3  1 1 
       24 60656 2 1 36 PHE HD1  H  -3.171  -0.526  -2.144 1.00 . B B . 136 PHE HD1  1 1 
       24 60657 2 1 36 PHE HD2  H  -3.586  -0.776  -6.370 1.00 . B B . 136 PHE HD2  1 1 
       24 60658 2 1 36 PHE HE1  H  -3.058  -2.974  -2.013 1.00 . B B . 136 PHE HE1  1 1 
       24 60659 2 1 36 PHE HE2  H  -3.482  -3.223  -6.240 1.00 . B B . 136 PHE HE2  1 1 
       24 60660 2 1 36 PHE HZ   H  -3.218  -4.317  -4.059 1.00 . B B . 136 PHE HZ   1 1 
       24 60661 2 1 36 PHE N    N  -5.442   0.766  -2.960 1.00 . B B . 136 PHE N    1 1 
       24 60662 2 1 36 PHE O    O  -4.964   2.888  -5.552 1.00 . B B . 136 PHE O    1 1 
       24 60663 2 1 37 PRO C    C  -6.066   5.986  -4.380 1.00 . B B . 137 PRO C    1 1 
       24 60664 2 1 37 PRO CA   C  -6.793   4.646  -4.425 1.00 . B B . 137 PRO CA   1 1 
       24 60665 2 1 37 PRO CB   C  -8.103   4.717  -3.644 1.00 . B B . 137 PRO CB   1 1 
       24 60666 2 1 37 PRO CD   C  -6.424   3.571  -2.302 1.00 . B B . 137 PRO CD   1 1 
       24 60667 2 1 37 PRO CG   C  -7.772   4.263  -2.254 1.00 . B B . 137 PRO CG   1 1 
       24 60668 2 1 37 PRO HA   H  -6.993   4.376  -5.451 1.00 . B B . 137 PRO HA   1 1 
       24 60669 2 1 37 PRO HB2  H  -8.470   5.733  -3.650 1.00 . B B . 137 PRO HB2  1 1 
       24 60670 2 1 37 PRO HB3  H  -8.832   4.066  -4.105 1.00 . B B . 137 PRO HB3  1 1 
       24 60671 2 1 37 PRO HD2  H  -5.700   4.117  -1.715 1.00 . B B . 137 PRO HD2  1 1 
       24 60672 2 1 37 PRO HD3  H  -6.509   2.559  -1.945 1.00 . B B . 137 PRO HD3  1 1 
       24 60673 2 1 37 PRO HG2  H  -7.723   5.119  -1.598 1.00 . B B . 137 PRO HG2  1 1 
       24 60674 2 1 37 PRO HG3  H  -8.534   3.576  -1.910 1.00 . B B . 137 PRO HG3  1 1 
       24 60675 2 1 37 PRO N    N  -6.066   3.597  -3.726 1.00 . B B . 137 PRO N    1 1 
       24 60676 2 1 37 PRO O    O  -5.152   6.182  -3.578 1.00 . B B . 137 PRO O    1 1 
       24 60677 2 1 38 GLY C    C  -6.171   8.970  -6.565 1.00 . B B . 138 GLY C    1 1 
       24 60678 2 1 38 GLY CA   C  -5.852   8.215  -5.289 1.00 . B B . 138 GLY CA   1 1 
       24 60679 2 1 38 GLY H    H  -7.208   6.693  -5.864 1.00 . B B . 138 GLY H    1 1 
       24 60680 2 1 38 GLY HA2  H  -6.198   8.794  -4.446 1.00 . B B . 138 GLY HA2  1 1 
       24 60681 2 1 38 GLY HA3  H  -4.781   8.094  -5.214 1.00 . B B . 138 GLY HA3  1 1 
       24 60682 2 1 38 GLY N    N  -6.476   6.906  -5.247 1.00 . B B . 138 GLY N    1 1 
       24 60683 2 1 38 GLY O    O  -5.335   9.065  -7.463 1.00 . B B . 138 GLY O    1 1 
       24 60684 2 1 39 ASP C    C  -7.266  11.682  -7.781 1.00 . B B . 139 ASP C    1 1 
       24 60685 2 1 39 ASP CA   C  -7.811  10.259  -7.819 1.00 . B B . 139 ASP CA   1 1 
       24 60686 2 1 39 ASP CB   C  -9.337  10.287  -7.906 1.00 . B B . 139 ASP CB   1 1 
       24 60687 2 1 39 ASP CG   C  -9.899   9.075  -8.623 1.00 . B B . 139 ASP CG   1 1 
       24 60688 2 1 39 ASP H    H  -8.006   9.398  -5.895 1.00 . B B . 139 ASP H    1 1 
       24 60689 2 1 39 ASP HA   H  -7.419   9.760  -8.692 1.00 . B B . 139 ASP HA   1 1 
       24 60690 2 1 39 ASP HB2  H  -9.749  10.312  -6.907 1.00 . B B . 139 ASP HB2  1 1 
       24 60691 2 1 39 ASP HB3  H  -9.646  11.174  -8.440 1.00 . B B . 139 ASP HB3  1 1 
       24 60692 2 1 39 ASP N    N  -7.384   9.508  -6.645 1.00 . B B . 139 ASP N    1 1 
       24 60693 2 1 39 ASP O    O  -6.537  12.054  -6.861 1.00 . B B . 139 ASP O    1 1 
       24 60694 2 1 39 ASP OD1  O  -9.503   8.836  -9.782 1.00 . B B . 139 ASP OD1  1 1 
       24 60695 2 1 39 ASP OD2  O -10.734   8.364  -8.025 1.00 . B B . 139 ASP OD2  1 1 
       24 60696 2 1 40 ALA C    C  -8.290  14.795  -9.305 1.00 . B B . 140 ALA C    1 1 
       24 60697 2 1 40 ALA CA   C  -7.169  13.854  -8.866 1.00 . B B . 140 ALA CA   1 1 
       24 60698 2 1 40 ALA CB   C  -5.989  13.963  -9.816 1.00 . B B . 140 ALA CB   1 1 
       24 60699 2 1 40 ALA H    H  -8.200  12.127  -9.485 1.00 . B B . 140 ALA H    1 1 
       24 60700 2 1 40 ALA HA   H  -6.838  14.142  -7.886 1.00 . B B . 140 ALA HA   1 1 
       24 60701 2 1 40 ALA HB1  H  -5.285  13.172  -9.606 1.00 . B B . 140 ALA HB1  1 1 
       24 60702 2 1 40 ALA HB2  H  -5.507  14.920  -9.682 1.00 . B B . 140 ALA HB2  1 1 
       24 60703 2 1 40 ALA HB3  H  -6.339  13.873 -10.834 1.00 . B B . 140 ALA HB3  1 1 
       24 60704 2 1 40 ALA N    N  -7.622  12.476  -8.785 1.00 . B B . 140 ALA N    1 1 
       24 60705 2 1 40 ALA O    O  -8.048  15.965  -9.600 1.00 . B B . 140 ALA O    1 1 
       24 60706 2 1 41 ASP C    C -11.645  15.252  -8.596 1.00 . B B . 141 ASP C    1 1 
       24 60707 2 1 41 ASP CA   C -10.665  15.083  -9.752 1.00 . B B . 141 ASP CA   1 1 
       24 60708 2 1 41 ASP CB   C -11.370  14.436 -10.946 1.00 . B B . 141 ASP CB   1 1 
       24 60709 2 1 41 ASP CG   C -11.014  15.105 -12.260 1.00 . B B . 141 ASP CG   1 1 
       24 60710 2 1 41 ASP H    H  -9.651  13.344  -9.103 1.00 . B B . 141 ASP H    1 1 
       24 60711 2 1 41 ASP HA   H -10.302  16.057 -10.046 1.00 . B B . 141 ASP HA   1 1 
       24 60712 2 1 41 ASP HB2  H -11.084  13.396 -11.005 1.00 . B B . 141 ASP HB2  1 1 
       24 60713 2 1 41 ASP HB3  H -12.440  14.504 -10.807 1.00 . B B . 141 ASP HB3  1 1 
       24 60714 2 1 41 ASP N    N  -9.516  14.282  -9.348 1.00 . B B . 141 ASP N    1 1 
       24 60715 2 1 41 ASP O    O -12.010  16.372  -8.237 1.00 . B B . 141 ASP O    1 1 
       24 60716 2 1 41 ASP OD1  O  -9.865  15.576 -12.393 1.00 . B B . 141 ASP OD1  1 1 
       24 60717 2 1 41 ASP OD2  O -11.886  15.159 -13.153 1.00 . B B . 141 ASP OD2  1 1 
       24 60718 2 1 42 ALA C    C -12.385  14.804  -5.672 1.00 . B B . 142 ALA C    1 1 
       24 60719 2 1 42 ALA CA   C -13.008  14.157  -6.905 1.00 . B B . 142 ALA CA   1 1 
       24 60720 2 1 42 ALA CB   C -13.477  12.747  -6.581 1.00 . B B . 142 ALA CB   1 1 
       24 60721 2 1 42 ALA H    H -11.745  13.272  -8.349 1.00 . B B . 142 ALA H    1 1 
       24 60722 2 1 42 ALA HA   H -13.868  14.736  -7.207 1.00 . B B . 142 ALA HA   1 1 
       24 60723 2 1 42 ALA HB1  H -13.342  12.115  -7.447 1.00 . B B . 142 ALA HB1  1 1 
       24 60724 2 1 42 ALA HB2  H -14.523  12.768  -6.312 1.00 . B B . 142 ALA HB2  1 1 
       24 60725 2 1 42 ALA HB3  H -12.901  12.356  -5.756 1.00 . B B . 142 ALA HB3  1 1 
       24 60726 2 1 42 ALA N    N -12.070  14.134  -8.018 1.00 . B B . 142 ALA N    1 1 
       24 60727 2 1 42 ALA O    O -12.934  15.751  -5.110 1.00 . B B . 142 ALA O    1 1 
       24 60728 2 1 43 ASP C    C -10.173  16.280  -4.289 1.00 . B B . 143 ASP C    1 1 
       24 60729 2 1 43 ASP CA   C -10.532  14.811  -4.092 1.00 . B B . 143 ASP CA   1 1 
       24 60730 2 1 43 ASP CB   C  -9.264  13.997  -3.823 1.00 . B B . 143 ASP CB   1 1 
       24 60731 2 1 43 ASP CG   C  -9.524  12.802  -2.927 1.00 . B B . 143 ASP CG   1 1 
       24 60732 2 1 43 ASP H    H -10.845  13.530  -5.748 1.00 . B B . 143 ASP H    1 1 
       24 60733 2 1 43 ASP HA   H -11.192  14.724  -3.242 1.00 . B B . 143 ASP HA   1 1 
       24 60734 2 1 43 ASP HB2  H  -8.868  13.639  -4.762 1.00 . B B . 143 ASP HB2  1 1 
       24 60735 2 1 43 ASP HB3  H  -8.532  14.630  -3.346 1.00 . B B . 143 ASP HB3  1 1 
       24 60736 2 1 43 ASP N    N -11.232  14.285  -5.258 1.00 . B B . 143 ASP N    1 1 
       24 60737 2 1 43 ASP O    O -10.150  17.057  -3.334 1.00 . B B . 143 ASP O    1 1 
       24 60738 2 1 43 ASP OD1  O -10.498  12.065  -3.187 1.00 . B B . 143 ASP OD1  1 1 
       24 60739 2 1 43 ASP OD2  O  -8.754  12.604  -1.963 1.00 . B B . 143 ASP OD2  1 1 
       24 60740 2 1 44 GLN C    C -10.726  18.960  -5.699 1.00 . B B . 144 GLN C    1 1 
       24 60741 2 1 44 GLN CA   C  -9.528  18.028  -5.858 1.00 . B B . 144 GLN CA   1 1 
       24 60742 2 1 44 GLN CB   C  -8.989  18.110  -7.287 1.00 . B B . 144 GLN CB   1 1 
       24 60743 2 1 44 GLN CD   C  -8.606  19.834  -9.091 1.00 . B B . 144 GLN CD   1 1 
       24 60744 2 1 44 GLN CG   C  -8.396  19.465  -7.636 1.00 . B B . 144 GLN CG   1 1 
       24 60745 2 1 44 GLN H    H  -9.923  15.986  -6.250 1.00 . B B . 144 GLN H    1 1 
       24 60746 2 1 44 GLN HA   H  -8.753  18.337  -5.172 1.00 . B B . 144 GLN HA   1 1 
       24 60747 2 1 44 GLN HB2  H  -8.221  17.362  -7.413 1.00 . B B . 144 GLN HB2  1 1 
       24 60748 2 1 44 GLN HB3  H  -9.796  17.905  -7.975 1.00 . B B . 144 GLN HB3  1 1 
       24 60749 2 1 44 GLN HE21 H  -7.991  18.032  -9.663 1.00 . B B . 144 GLN HE21 1 1 
       24 60750 2 1 44 GLN HE22 H  -8.444  19.109 -10.935 1.00 . B B . 144 GLN HE22 1 1 
       24 60751 2 1 44 GLN HG2  H  -8.864  20.219  -7.019 1.00 . B B . 144 GLN HG2  1 1 
       24 60752 2 1 44 GLN HG3  H  -7.336  19.442  -7.433 1.00 . B B . 144 GLN HG3  1 1 
       24 60753 2 1 44 GLN N    N  -9.890  16.653  -5.533 1.00 . B B . 144 GLN N    1 1 
       24 60754 2 1 44 GLN NE2  N  -8.318  18.897  -9.987 1.00 . B B . 144 GLN NE2  1 1 
       24 60755 2 1 44 GLN O    O -10.588  20.089  -5.228 1.00 . B B . 144 GLN O    1 1 
       24 60756 2 1 44 GLN OE1  O  -9.021  20.949  -9.407 1.00 . B B . 144 GLN OE1  1 1 
       24 60757 2 1 45 ALA C    C -13.394  19.698  -4.566 1.00 . B B . 145 ALA C    1 1 
       24 60758 2 1 45 ALA CA   C -13.121  19.273  -6.004 1.00 . B B . 145 ALA CA   1 1 
       24 60759 2 1 45 ALA CB   C -14.301  18.488  -6.554 1.00 . B B . 145 ALA CB   1 1 
       24 60760 2 1 45 ALA H    H -11.945  17.575  -6.469 1.00 . B B . 145 ALA H    1 1 
       24 60761 2 1 45 ALA HA   H -12.992  20.157  -6.612 1.00 . B B . 145 ALA HA   1 1 
       24 60762 2 1 45 ALA HB1  H -14.934  19.147  -7.131 1.00 . B B . 145 ALA HB1  1 1 
       24 60763 2 1 45 ALA HB2  H -14.868  18.069  -5.736 1.00 . B B . 145 ALA HB2  1 1 
       24 60764 2 1 45 ALA HB3  H -13.940  17.691  -7.187 1.00 . B B . 145 ALA HB3  1 1 
       24 60765 2 1 45 ALA N    N -11.899  18.482  -6.099 1.00 . B B . 145 ALA N    1 1 
       24 60766 2 1 45 ALA O    O -13.724  20.855  -4.302 1.00 . B B . 145 ALA O    1 1 
       24 60767 2 1 46 TRP C    C -12.217  19.486  -1.523 1.00 . B B . 146 TRP C    1 1 
       24 60768 2 1 46 TRP CA   C -13.495  19.032  -2.228 1.00 . B B . 146 TRP CA   1 1 
       24 60769 2 1 46 TRP CB   C -14.066  17.793  -1.539 1.00 . B B . 146 TRP CB   1 1 
       24 60770 2 1 46 TRP CD1  C -15.655  16.870  -3.323 1.00 . B B . 146 TRP CD1  1 1 
       24 60771 2 1 46 TRP CD2  C -16.659  17.451  -1.408 1.00 . B B . 146 TRP CD2  1 1 
       24 60772 2 1 46 TRP CE2  C -17.636  16.966  -2.298 1.00 . B B . 146 TRP CE2  1 1 
       24 60773 2 1 46 TRP CE3  C -17.055  17.877  -0.138 1.00 . B B . 146 TRP CE3  1 1 
       24 60774 2 1 46 TRP CG   C -15.399  17.381  -2.083 1.00 . B B . 146 TRP CG   1 1 
       24 60775 2 1 46 TRP CH2  C -19.344  17.318  -0.706 1.00 . B B . 146 TRP CH2  1 1 
       24 60776 2 1 46 TRP CZ2  C -18.985  16.895  -1.956 1.00 . B B . 146 TRP CZ2  1 1 
       24 60777 2 1 46 TRP CZ3  C -18.394  17.806   0.200 1.00 . B B . 146 TRP CZ3  1 1 
       24 60778 2 1 46 TRP H    H -12.996  17.851  -3.913 1.00 . B B . 146 TRP H    1 1 
       24 60779 2 1 46 TRP HA   H -14.222  19.828  -2.168 1.00 . B B . 146 TRP HA   1 1 
       24 60780 2 1 46 TRP HB2  H -13.382  16.968  -1.669 1.00 . B B . 146 TRP HB2  1 1 
       24 60781 2 1 46 TRP HB3  H -14.183  17.996  -0.484 1.00 . B B . 146 TRP HB3  1 1 
       24 60782 2 1 46 TRP HD1  H -14.902  16.696  -4.077 1.00 . B B . 146 TRP HD1  1 1 
       24 60783 2 1 46 TRP HE1  H -17.430  16.250  -4.259 1.00 . B B . 146 TRP HE1  1 1 
       24 60784 2 1 46 TRP HE3  H -16.336  18.256   0.573 1.00 . B B . 146 TRP HE3  1 1 
       24 60785 2 1 46 TRP HH2  H -20.379  17.281  -0.399 1.00 . B B . 146 TRP HH2  1 1 
       24 60786 2 1 46 TRP HZ2  H -19.729  16.521  -2.642 1.00 . B B . 146 TRP HZ2  1 1 
       24 60787 2 1 46 TRP HZ3  H -18.719  18.130   1.178 1.00 . B B . 146 TRP HZ3  1 1 
       24 60788 2 1 46 TRP N    N -13.259  18.755  -3.639 1.00 . B B . 146 TRP N    1 1 
       24 60789 2 1 46 TRP NE1  N -16.999  16.619  -3.460 1.00 . B B . 146 TRP NE1  1 1 
       24 60790 2 1 46 TRP O    O -12.121  19.429  -0.298 1.00 . B B . 146 TRP O    1 1 
       24 60791 2 1 47 GLN C    C  -9.667  21.822  -2.253 1.00 . B B . 147 GLN C    1 1 
       24 60792 2 1 47 GLN CA   C  -9.978  20.417  -1.750 1.00 . B B . 147 GLN CA   1 1 
       24 60793 2 1 47 GLN CB   C  -8.842  19.463  -2.125 1.00 . B B . 147 GLN CB   1 1 
       24 60794 2 1 47 GLN CD   C  -7.232  17.751  -1.201 1.00 . B B . 147 GLN CD   1 1 
       24 60795 2 1 47 GLN CG   C  -8.622  18.350  -1.115 1.00 . B B . 147 GLN CG   1 1 
       24 60796 2 1 47 GLN H    H -11.375  19.975  -3.271 1.00 . B B . 147 GLN H    1 1 
       24 60797 2 1 47 GLN HA   H -10.074  20.445  -0.674 1.00 . B B . 147 GLN HA   1 1 
       24 60798 2 1 47 GLN HB2  H  -9.068  19.012  -3.081 1.00 . B B . 147 GLN HB2  1 1 
       24 60799 2 1 47 GLN HB3  H  -7.926  20.028  -2.212 1.00 . B B . 147 GLN HB3  1 1 
       24 60800 2 1 47 GLN HE21 H  -6.428  19.465  -0.594 1.00 . B B . 147 GLN HE21 1 1 
       24 60801 2 1 47 GLN HE22 H  -5.313  18.185  -0.919 1.00 . B B . 147 GLN HE22 1 1 
       24 60802 2 1 47 GLN HG2  H  -8.764  18.749  -0.121 1.00 . B B . 147 GLN HG2  1 1 
       24 60803 2 1 47 GLN HG3  H  -9.347  17.569  -1.294 1.00 . B B . 147 GLN HG3  1 1 
       24 60804 2 1 47 GLN N    N -11.241  19.947  -2.303 1.00 . B B . 147 GLN N    1 1 
       24 60805 2 1 47 GLN NE2  N  -6.222  18.548  -0.871 1.00 . B B . 147 GLN NE2  1 1 
       24 60806 2 1 47 GLN O    O  -8.507  22.183  -2.451 1.00 . B B . 147 GLN O    1 1 
       24 60807 2 1 47 GLN OE1  O  -7.068  16.585  -1.560 1.00 . B B . 147 GLN OE1  1 1 
       24 60808 2 1 48 GLU C    C -11.935  24.657  -3.061 1.00 . B B . 148 GLU C    1 1 
       24 60809 2 1 48 GLU CA   C -10.574  23.977  -2.945 1.00 . B B . 148 GLU CA   1 1 
       24 60810 2 1 48 GLU CB   C  -9.862  23.990  -4.301 1.00 . B B . 148 GLU CB   1 1 
       24 60811 2 1 48 GLU CD   C  -7.547  23.872  -5.305 1.00 . B B . 148 GLU CD   1 1 
       24 60812 2 1 48 GLU CG   C  -8.424  24.477  -4.227 1.00 . B B . 148 GLU CG   1 1 
       24 60813 2 1 48 GLU H    H -11.615  22.258  -2.284 1.00 . B B . 148 GLU H    1 1 
       24 60814 2 1 48 GLU HA   H  -9.976  24.520  -2.228 1.00 . B B . 148 GLU HA   1 1 
       24 60815 2 1 48 GLU HB2  H  -9.859  22.988  -4.702 1.00 . B B . 148 GLU HB2  1 1 
       24 60816 2 1 48 GLU HB3  H -10.404  24.637  -4.975 1.00 . B B . 148 GLU HB3  1 1 
       24 60817 2 1 48 GLU HG2  H  -8.415  25.551  -4.339 1.00 . B B . 148 GLU HG2  1 1 
       24 60818 2 1 48 GLU HG3  H  -8.018  24.214  -3.261 1.00 . B B . 148 GLU HG3  1 1 
       24 60819 2 1 48 GLU N    N -10.718  22.609  -2.461 1.00 . B B . 148 GLU N    1 1 
       24 60820 2 1 48 GLU O    O -12.058  25.863  -2.848 1.00 . B B . 148 GLU O    1 1 
       24 60821 2 1 48 GLU OE1  O  -7.208  22.674  -5.191 1.00 . B B . 148 GLU OE1  1 1 
       24 60822 2 1 48 GLU OE2  O  -7.198  24.593  -6.262 1.00 . B B . 148 GLU OE2  1 1 
       24 60823 2 1 49 LEU C    C -14.786  25.000  -2.211 1.00 . B B . 149 LEU C    1 1 
       24 60824 2 1 49 LEU CA   C -14.310  24.401  -3.531 1.00 . B B . 149 LEU CA   1 1 
       24 60825 2 1 49 LEU CB   C -15.267  23.292  -3.977 1.00 . B B . 149 LEU CB   1 1 
       24 60826 2 1 49 LEU CD1  C -17.230  22.926  -5.491 1.00 . B B . 149 LEU CD1  1 1 
       24 60827 2 1 49 LEU CD2  C -17.598  23.672  -3.135 1.00 . B B . 149 LEU CD2  1 1 
       24 60828 2 1 49 LEU CG   C -16.678  23.756  -4.343 1.00 . B B . 149 LEU CG   1 1 
       24 60829 2 1 49 LEU H    H -12.801  22.920  -3.550 1.00 . B B . 149 LEU H    1 1 
       24 60830 2 1 49 LEU HA   H -14.293  25.176  -4.283 1.00 . B B . 149 LEU HA   1 1 
       24 60831 2 1 49 LEU HB2  H -14.836  22.799  -4.837 1.00 . B B . 149 LEU HB2  1 1 
       24 60832 2 1 49 LEU HB3  H -15.348  22.572  -3.175 1.00 . B B . 149 LEU HB3  1 1 
       24 60833 2 1 49 LEU HD11 H -16.613  23.066  -6.367 1.00 . B B . 149 LEU HD11 1 1 
       24 60834 2 1 49 LEU HD12 H -18.239  23.240  -5.710 1.00 . B B . 149 LEU HD12 1 1 
       24 60835 2 1 49 LEU HD13 H -17.229  21.882  -5.214 1.00 . B B . 149 LEU HD13 1 1 
       24 60836 2 1 49 LEU HD21 H -17.078  24.036  -2.260 1.00 . B B . 149 LEU HD21 1 1 
       24 60837 2 1 49 LEU HD22 H -17.893  22.645  -2.977 1.00 . B B . 149 LEU HD22 1 1 
       24 60838 2 1 49 LEU HD23 H -18.475  24.277  -3.307 1.00 . B B . 149 LEU HD23 1 1 
       24 60839 2 1 49 LEU HG   H -16.638  24.787  -4.665 1.00 . B B . 149 LEU HG   1 1 
       24 60840 2 1 49 LEU N    N -12.959  23.873  -3.395 1.00 . B B . 149 LEU N    1 1 
       24 60841 2 1 49 LEU O    O -15.579  25.941  -2.192 1.00 . B B . 149 LEU O    1 1 
       24 60842 2 1 50 LYS C    C -13.504  25.740   0.824 1.00 . B B . 150 LYS C    1 1 
       24 60843 2 1 50 LYS CA   C -14.647  24.932   0.218 1.00 . B B . 150 LYS CA   1 1 
       24 60844 2 1 50 LYS CB   C -14.997  23.757   1.134 1.00 . B B . 150 LYS CB   1 1 
       24 60845 2 1 50 LYS CD   C -17.373  24.429   1.608 1.00 . B B . 150 LYS CD   1 1 
       24 60846 2 1 50 LYS CE   C -17.124  24.677   3.088 1.00 . B B . 150 LYS CE   1 1 
       24 60847 2 1 50 LYS CG   C -16.458  23.344   1.061 1.00 . B B . 150 LYS CG   1 1 
       24 60848 2 1 50 LYS H    H -13.652  23.706  -1.190 1.00 . B B . 150 LYS H    1 1 
       24 60849 2 1 50 LYS HA   H -15.510  25.571   0.116 1.00 . B B . 150 LYS HA   1 1 
       24 60850 2 1 50 LYS HB2  H -14.390  22.907   0.857 1.00 . B B . 150 LYS HB2  1 1 
       24 60851 2 1 50 LYS HB3  H -14.773  24.032   2.153 1.00 . B B . 150 LYS HB3  1 1 
       24 60852 2 1 50 LYS HD2  H -17.193  25.345   1.066 1.00 . B B . 150 LYS HD2  1 1 
       24 60853 2 1 50 LYS HD3  H -18.400  24.123   1.471 1.00 . B B . 150 LYS HD3  1 1 
       24 60854 2 1 50 LYS HE2  H -18.052  24.537   3.623 1.00 . B B . 150 LYS HE2  1 1 
       24 60855 2 1 50 LYS HE3  H -16.393  23.966   3.443 1.00 . B B . 150 LYS HE3  1 1 
       24 60856 2 1 50 LYS HG2  H -16.717  23.156   0.030 1.00 . B B . 150 LYS HG2  1 1 
       24 60857 2 1 50 LYS HG3  H -16.596  22.443   1.640 1.00 . B B . 150 LYS HG3  1 1 
       24 60858 2 1 50 LYS HZ1  H -15.634  26.139   3.033 1.00 . B B . 150 LYS HZ1  1 1 
       24 60859 2 1 50 LYS HZ2  H -16.677  26.273   4.358 1.00 . B B . 150 LYS HZ2  1 1 
       24 60860 2 1 50 LYS HZ3  H -17.198  26.747   2.821 1.00 . B B . 150 LYS HZ3  1 1 
       24 60861 2 1 50 LYS N    N -14.285  24.450  -1.109 1.00 . B B . 150 LYS N    1 1 
       24 60862 2 1 50 LYS NZ   N -16.623  26.055   3.343 1.00 . B B . 150 LYS NZ   1 1 
       24 60863 2 1 50 LYS O    O -13.728  26.670   1.597 1.00 . B B . 150 LYS O    1 1 
       24 60864 2 1 51 THR C    C  -9.933  25.935  -0.014 1.00 . B B . 151 THR C    1 1 
       24 60865 2 1 51 THR CA   C -11.095  26.062   0.966 1.00 . B B . 151 THR CA   1 1 
       24 60866 2 1 51 THR CB   C -10.693  25.498   2.331 1.00 . B B . 151 THR CB   1 1 
       24 60867 2 1 51 THR CG2  C  -9.906  26.477   3.175 1.00 . B B . 151 THR CG2  1 1 
       24 60868 2 1 51 THR H    H -12.166  24.625  -0.157 1.00 . B B . 151 THR H    1 1 
       24 60869 2 1 51 THR HA   H -11.342  27.107   1.077 1.00 . B B . 151 THR HA   1 1 
       24 60870 2 1 51 THR HB   H -10.077  24.622   2.179 1.00 . B B . 151 THR HB   1 1 
       24 60871 2 1 51 THR HG1  H -12.079  24.213   2.845 1.00 . B B . 151 THR HG1  1 1 
       24 60872 2 1 51 THR HG21 H -10.589  27.087   3.747 1.00 . B B . 151 THR HG21 1 1 
       24 60873 2 1 51 THR HG22 H  -9.310  27.108   2.533 1.00 . B B . 151 THR HG22 1 1 
       24 60874 2 1 51 THR HG23 H  -9.259  25.933   3.847 1.00 . B B . 151 THR HG23 1 1 
       24 60875 2 1 51 THR N    N -12.277  25.375   0.463 1.00 . B B . 151 THR N    1 1 
       24 60876 2 1 51 THR O    O  -9.156  24.982   0.046 1.00 . B B . 151 THR O    1 1 
       24 60877 2 1 51 THR OG1  O -11.838  25.114   3.071 1.00 . B B . 151 THR OG1  1 1 
       24 60878 2 1 52 MET C    C  -7.497  27.575  -1.363 1.00 . B B . 152 MET C    1 1 
       24 60879 2 1 52 MET CA   C  -8.752  26.904  -1.911 1.00 . B B . 152 MET CA   1 1 
       24 60880 2 1 52 MET CB   C  -9.215  27.617  -3.184 1.00 . B B . 152 MET CB   1 1 
       24 60881 2 1 52 MET CE   C -12.253  28.917  -3.509 1.00 . B B . 152 MET CE   1 1 
       24 60882 2 1 52 MET CG   C  -9.538  29.087  -2.975 1.00 . B B . 152 MET CG   1 1 
       24 60883 2 1 52 MET H    H -10.469  27.638  -0.914 1.00 . B B . 152 MET H    1 1 
       24 60884 2 1 52 MET HA   H  -8.523  25.876  -2.149 1.00 . B B . 152 MET HA   1 1 
       24 60885 2 1 52 MET HB2  H  -8.436  27.544  -3.928 1.00 . B B . 152 MET HB2  1 1 
       24 60886 2 1 52 MET HB3  H -10.102  27.126  -3.555 1.00 . B B . 152 MET HB3  1 1 
       24 60887 2 1 52 MET HE1  H -12.833  28.527  -4.331 1.00 . B B . 152 MET HE1  1 1 
       24 60888 2 1 52 MET HE2  H -12.841  29.644  -2.966 1.00 . B B . 152 MET HE2  1 1 
       24 60889 2 1 52 MET HE3  H -11.979  28.109  -2.846 1.00 . B B . 152 MET HE3  1 1 
       24 60890 2 1 52 MET HG2  H  -9.915  29.221  -1.972 1.00 . B B . 152 MET HG2  1 1 
       24 60891 2 1 52 MET HG3  H  -8.632  29.662  -3.096 1.00 . B B . 152 MET HG3  1 1 
       24 60892 2 1 52 MET N    N  -9.819  26.905  -0.916 1.00 . B B . 152 MET N    1 1 
       24 60893 2 1 52 MET O    O  -7.418  28.800  -1.286 1.00 . B B . 152 MET O    1 1 
       24 60894 2 1 52 MET SD   S -10.771  29.700  -4.141 1.00 . B B . 152 MET SD   1 1 
       24 60895 2 1 53 LEU C    C  -4.153  27.215  -1.491 1.00 . B B . 153 LEU C    1 1 
       24 60896 2 1 53 LEU CA   C  -5.262  27.277  -0.446 1.00 . B B . 153 LEU CA   1 1 
       24 60897 2 1 53 LEU CB   C  -4.852  26.485   0.797 1.00 . B B . 153 LEU CB   1 1 
       24 60898 2 1 53 LEU CD1  C  -5.448  25.523   3.034 1.00 . B B . 153 LEU CD1  1 1 
       24 60899 2 1 53 LEU CD2  C  -6.095  27.872   2.474 1.00 . B B . 153 LEU CD2  1 1 
       24 60900 2 1 53 LEU CG   C  -5.884  26.469   1.926 1.00 . B B . 153 LEU CG   1 1 
       24 60901 2 1 53 LEU H    H  -6.635  25.793  -1.072 1.00 . B B . 153 LEU H    1 1 
       24 60902 2 1 53 LEU HA   H  -5.421  28.308  -0.168 1.00 . B B . 153 LEU HA   1 1 
       24 60903 2 1 53 LEU HB2  H  -4.659  25.463   0.499 1.00 . B B . 153 LEU HB2  1 1 
       24 60904 2 1 53 LEU HB3  H  -3.937  26.908   1.182 1.00 . B B . 153 LEU HB3  1 1 
       24 60905 2 1 53 LEU HD11 H  -6.314  25.021   3.441 1.00 . B B . 153 LEU HD11 1 1 
       24 60906 2 1 53 LEU HD12 H  -4.958  26.085   3.814 1.00 . B B . 153 LEU HD12 1 1 
       24 60907 2 1 53 LEU HD13 H  -4.764  24.791   2.633 1.00 . B B . 153 LEU HD13 1 1 
       24 60908 2 1 53 LEU HD21 H  -6.791  27.836   3.300 1.00 . B B . 153 LEU HD21 1 1 
       24 60909 2 1 53 LEU HD22 H  -6.495  28.507   1.695 1.00 . B B . 153 LEU HD22 1 1 
       24 60910 2 1 53 LEU HD23 H  -5.152  28.272   2.814 1.00 . B B . 153 LEU HD23 1 1 
       24 60911 2 1 53 LEU HG   H  -6.828  26.115   1.537 1.00 . B B . 153 LEU HG   1 1 
       24 60912 2 1 53 LEU N    N  -6.515  26.762  -0.986 1.00 . B B . 153 LEU N    1 1 
       24 60913 2 1 53 LEU O    O  -3.483  28.213  -1.760 1.00 . B B . 153 LEU O    1 1 
       24 60914 2 1 54 GLY C    C  -1.714  25.143  -2.559 1.00 . B B . 154 GLY C    1 1 
       24 60915 2 1 54 GLY CA   C  -2.935  25.869  -3.089 1.00 . B B . 154 GLY CA   1 1 
       24 60916 2 1 54 GLY H    H  -4.529  25.277  -1.825 1.00 . B B . 154 GLY H    1 1 
       24 60917 2 1 54 GLY HA2  H  -3.345  25.306  -3.914 1.00 . B B . 154 GLY HA2  1 1 
       24 60918 2 1 54 GLY HA3  H  -2.635  26.843  -3.446 1.00 . B B . 154 GLY HA3  1 1 
       24 60919 2 1 54 GLY N    N  -3.965  26.037  -2.079 1.00 . B B . 154 GLY N    1 1 
       24 60920 2 1 54 GLY O    O  -1.514  25.053  -1.348 1.00 . B B . 154 GLY O    1 1 
       24 60921 2 1 55 ASN C    C   1.543  24.515  -3.749 1.00 . B B . 155 ASN C    1 1 
       24 60922 2 1 55 ASN CA   C   0.313  23.903  -3.087 1.00 . B B . 155 ASN CA   1 1 
       24 60923 2 1 55 ASN CB   C   0.194  22.426  -3.472 1.00 . B B . 155 ASN CB   1 1 
       24 60924 2 1 55 ASN CG   C  -0.350  21.576  -2.341 1.00 . B B . 155 ASN CG   1 1 
       24 60925 2 1 55 ASN H    H  -1.110  24.730  -4.420 1.00 . B B . 155 ASN H    1 1 
       24 60926 2 1 55 ASN HA   H   0.421  23.978  -2.016 1.00 . B B . 155 ASN HA   1 1 
       24 60927 2 1 55 ASN HB2  H  -0.469  22.333  -4.318 1.00 . B B . 155 ASN HB2  1 1 
       24 60928 2 1 55 ASN HB3  H   1.171  22.051  -3.742 1.00 . B B . 155 ASN HB3  1 1 
       24 60929 2 1 55 ASN HD21 H   1.480  21.342  -1.600 1.00 . B B . 155 ASN HD21 1 1 
       24 60930 2 1 55 ASN HD22 H   0.212  20.561  -0.727 1.00 . B B . 155 ASN HD22 1 1 
       24 60931 2 1 55 ASN N    N  -0.896  24.624  -3.468 1.00 . B B . 155 ASN N    1 1 
       24 60932 2 1 55 ASN ND2  N   0.537  21.113  -1.468 1.00 . B B . 155 ASN ND2  1 1 
       24 60933 2 1 55 ASN O    O   1.669  24.510  -4.974 1.00 . B B . 155 ASN O    1 1 
       24 60934 2 1 55 ASN OD1  O  -1.555  21.338  -2.253 1.00 . B B . 155 ASN OD1  1 1 
       24 60935 2 1 56 ARG C    C   3.346  26.853  -4.330 1.00 . B B . 156 ARG C    1 1 
       24 60936 2 1 56 ARG CA   C   3.669  25.659  -3.438 1.00 . B B . 156 ARG CA   1 1 
       24 60937 2 1 56 ARG CB   C   4.499  24.636  -4.216 1.00 . B B . 156 ARG CB   1 1 
       24 60938 2 1 56 ARG CD   C   6.917  23.951  -4.178 1.00 . B B . 156 ARG CD   1 1 
       24 60939 2 1 56 ARG CG   C   5.934  25.076  -4.459 1.00 . B B . 156 ARG CG   1 1 
       24 60940 2 1 56 ARG CZ   C   9.220  23.748  -3.323 1.00 . B B . 156 ARG CZ   1 1 
       24 60941 2 1 56 ARG H    H   2.291  25.015  -1.965 1.00 . B B . 156 ARG H    1 1 
       24 60942 2 1 56 ARG HA   H   4.242  26.004  -2.589 1.00 . B B . 156 ARG HA   1 1 
       24 60943 2 1 56 ARG HB2  H   4.516  23.709  -3.662 1.00 . B B . 156 ARG HB2  1 1 
       24 60944 2 1 56 ARG HB3  H   4.031  24.463  -5.174 1.00 . B B . 156 ARG HB3  1 1 
       24 60945 2 1 56 ARG HD2  H   6.581  23.403  -3.310 1.00 . B B . 156 ARG HD2  1 1 
       24 60946 2 1 56 ARG HD3  H   6.943  23.291  -5.032 1.00 . B B . 156 ARG HD3  1 1 
       24 60947 2 1 56 ARG HE   H   8.472  25.366  -4.221 1.00 . B B . 156 ARG HE   1 1 
       24 60948 2 1 56 ARG HG2  H   6.037  25.381  -5.489 1.00 . B B . 156 ARG HG2  1 1 
       24 60949 2 1 56 ARG HG3  H   6.159  25.909  -3.810 1.00 . B B . 156 ARG HG3  1 1 
       24 60950 2 1 56 ARG HH11 H   8.075  22.103  -3.050 1.00 . B B . 156 ARG HH11 1 1 
       24 60951 2 1 56 ARG HH12 H   9.698  21.984  -2.457 1.00 . B B . 156 ARG HH12 1 1 
       24 60952 2 1 56 ARG HH21 H  10.606  25.212  -3.442 1.00 . B B . 156 ARG HH21 1 1 
       24 60953 2 1 56 ARG HH22 H  11.135  23.750  -2.680 1.00 . B B . 156 ARG HH22 1 1 
       24 60954 2 1 56 ARG N    N   2.448  25.042  -2.932 1.00 . B B . 156 ARG N    1 1 
       24 60955 2 1 56 ARG NE   N   8.266  24.453  -3.926 1.00 . B B . 156 ARG NE   1 1 
       24 60956 2 1 56 ARG NH1  N   8.977  22.510  -2.909 1.00 . B B . 156 ARG NH1  1 1 
       24 60957 2 1 56 ARG NH2  N  10.419  24.281  -3.133 1.00 . B B . 156 ARG NH2  1 1 
       24 60958 2 1 56 ARG O    O   2.250  26.949  -4.884 1.00 . B B . 156 ARG O    1 1 
       24 60959 2 1 57 ILE C    C   3.827  28.575  -6.739 1.00 . B B . 157 ILE C    1 1 
       24 60960 2 1 57 ILE CA   C   4.127  28.950  -5.290 1.00 . B B . 157 ILE CA   1 1 
       24 60961 2 1 57 ILE CB   C   5.375  29.853  -5.253 1.00 . B B . 157 ILE CB   1 1 
       24 60962 2 1 57 ILE CD1  C   7.223  29.330  -6.925 1.00 . B B . 157 ILE CD1  1 1 
       24 60963 2 1 57 ILE CG1  C   6.634  29.039  -5.561 1.00 . B B . 157 ILE CG1  1 1 
       24 60964 2 1 57 ILE CG2  C   5.494  30.535  -3.898 1.00 . B B . 157 ILE CG2  1 1 
       24 60965 2 1 57 ILE H    H   5.159  27.628  -3.999 1.00 . B B . 157 ILE H    1 1 
       24 60966 2 1 57 ILE HA   H   3.292  29.508  -4.894 1.00 . B B . 157 ILE HA   1 1 
       24 60967 2 1 57 ILE HB   H   5.258  30.620  -6.004 1.00 . B B . 157 ILE HB   1 1 
       24 60968 2 1 57 ILE HD11 H   6.467  29.773  -7.557 1.00 . B B . 157 ILE HD11 1 1 
       24 60969 2 1 57 ILE HD12 H   7.571  28.409  -7.371 1.00 . B B . 157 ILE HD12 1 1 
       24 60970 2 1 57 ILE HD13 H   8.052  30.015  -6.820 1.00 . B B . 157 ILE HD13 1 1 
       24 60971 2 1 57 ILE HG12 H   7.389  29.258  -4.822 1.00 . B B . 157 ILE HG12 1 1 
       24 60972 2 1 57 ILE HG13 H   6.394  27.986  -5.523 1.00 . B B . 157 ILE HG13 1 1 
       24 60973 2 1 57 ILE HG21 H   5.309  29.814  -3.116 1.00 . B B . 157 ILE HG21 1 1 
       24 60974 2 1 57 ILE HG22 H   4.770  31.333  -3.832 1.00 . B B . 157 ILE HG22 1 1 
       24 60975 2 1 57 ILE HG23 H   6.489  30.940  -3.786 1.00 . B B . 157 ILE HG23 1 1 
       24 60976 2 1 57 ILE N    N   4.307  27.761  -4.466 1.00 . B B . 157 ILE N    1 1 
       24 60977 2 1 57 ILE O    O   4.739  28.336  -7.530 1.00 . B B . 157 ILE O    1 1 
       24 60978 2 1 58 ASN C    C   2.564  29.245  -9.429 1.00 . B B . 158 ASN C    1 1 
       24 60979 2 1 58 ASN CA   C   2.123  28.179  -8.430 1.00 . B B . 158 ASN CA   1 1 
       24 60980 2 1 58 ASN CB   C   0.604  28.007  -8.487 1.00 . B B . 158 ASN CB   1 1 
       24 60981 2 1 58 ASN CG   C   0.126  26.821  -7.673 1.00 . B B . 158 ASN CG   1 1 
       24 60982 2 1 58 ASN H    H   1.862  28.724  -6.404 1.00 . B B . 158 ASN H    1 1 
       24 60983 2 1 58 ASN HA   H   2.591  27.243  -8.690 1.00 . B B . 158 ASN HA   1 1 
       24 60984 2 1 58 ASN HB2  H   0.132  28.899  -8.102 1.00 . B B . 158 ASN HB2  1 1 
       24 60985 2 1 58 ASN HB3  H   0.304  27.861  -9.515 1.00 . B B . 158 ASN HB3  1 1 
       24 60986 2 1 58 ASN HD21 H   0.577  25.585  -9.163 1.00 . B B . 158 ASN HD21 1 1 
       24 60987 2 1 58 ASN HD22 H  -0.089  24.847  -7.750 1.00 . B B . 158 ASN HD22 1 1 
       24 60988 2 1 58 ASN N    N   2.543  28.525  -7.079 1.00 . B B . 158 ASN N    1 1 
       24 60989 2 1 58 ASN ND2  N   0.214  25.630  -8.254 1.00 . B B . 158 ASN ND2  1 1 
       24 60990 2 1 58 ASN O    O   3.018  30.322  -9.042 1.00 . B B . 158 ASN O    1 1 
       24 60991 2 1 58 ASN OD1  O  -0.318  26.973  -6.535 1.00 . B B . 158 ASN OD1  1 1 
       24 60992 2 1 59 ASP C    C   2.112  29.511 -13.081 1.00 . B B . 159 ASP C    1 1 
       24 60993 2 1 59 ASP CA   C   2.807  29.863 -11.768 1.00 . B B . 159 ASP CA   1 1 
       24 60994 2 1 59 ASP CB   C   4.325  29.851 -11.956 1.00 . B B . 159 ASP CB   1 1 
       24 60995 2 1 59 ASP CG   C   4.877  31.222 -12.289 1.00 . B B . 159 ASP CG   1 1 
       24 60996 2 1 59 ASP H    H   2.060  28.067 -10.960 1.00 . B B . 159 ASP H    1 1 
       24 60997 2 1 59 ASP HA   H   2.498  30.848 -11.465 1.00 . B B . 159 ASP HA   1 1 
       24 60998 2 1 59 ASP HB2  H   4.788  29.508 -11.044 1.00 . B B . 159 ASP HB2  1 1 
       24 60999 2 1 59 ASP HB3  H   4.575  29.175 -12.759 1.00 . B B . 159 ASP HB3  1 1 
       24 61000 2 1 59 ASP N    N   2.426  28.936 -10.715 1.00 . B B . 159 ASP N    1 1 
       24 61001 2 1 59 ASP O    O   2.758  29.116 -14.052 1.00 . B B . 159 ASP O    1 1 
       24 61002 2 1 59 ASP OD1  O   4.408  31.828 -13.276 1.00 . B B . 159 ASP OD1  1 1 
       24 61003 2 1 59 ASP OD2  O   5.780  31.691 -11.564 1.00 . B B . 159 ASP OD2  1 1 
       24 61004 2 1 60 GLY C    C  -0.333  27.878 -14.406 1.00 . B B . 160 GLY C    1 1 
       24 61005 2 1 60 GLY CA   C   0.030  29.349 -14.300 1.00 . B B . 160 GLY CA   1 1 
       24 61006 2 1 60 GLY H    H   0.330  29.974 -12.298 1.00 . B B . 160 GLY H    1 1 
       24 61007 2 1 60 GLY HA2  H  -0.879  29.931 -14.293 1.00 . B B . 160 GLY HA2  1 1 
       24 61008 2 1 60 GLY HA3  H   0.615  29.627 -15.164 1.00 . B B . 160 GLY HA3  1 1 
       24 61009 2 1 60 GLY N    N   0.791  29.656 -13.102 1.00 . B B . 160 GLY N    1 1 
       24 61010 2 1 60 GLY O    O  -1.081  27.482 -15.299 1.00 . B B . 160 GLY O    1 1 
       24 61011 2 1 61 LEU C    C  -1.570  25.356 -13.330 1.00 . B B . 161 LEU C    1 1 
       24 61012 2 1 61 LEU CA   C  -0.078  25.632 -13.498 1.00 . B B . 161 LEU CA   1 1 
       24 61013 2 1 61 LEU CB   C   0.709  24.940 -12.385 1.00 . B B . 161 LEU CB   1 1 
       24 61014 2 1 61 LEU CD1  C   2.836  24.808 -11.064 1.00 . B B . 161 LEU CD1  1 1 
       24 61015 2 1 61 LEU CD2  C   2.880  24.459 -13.540 1.00 . B B . 161 LEU CD2  1 1 
       24 61016 2 1 61 LEU CG   C   2.214  25.206 -12.394 1.00 . B B . 161 LEU CG   1 1 
       24 61017 2 1 61 LEU H    H   0.787  27.434 -12.806 1.00 . B B . 161 LEU H    1 1 
       24 61018 2 1 61 LEU HA   H   0.243  25.236 -14.451 1.00 . B B . 161 LEU HA   1 1 
       24 61019 2 1 61 LEU HB2  H   0.312  25.268 -11.434 1.00 . B B . 161 LEU HB2  1 1 
       24 61020 2 1 61 LEU HB3  H   0.555  23.875 -12.471 1.00 . B B . 161 LEU HB3  1 1 
       24 61021 2 1 61 LEU HD11 H   2.851  25.662 -10.404 1.00 . B B . 161 LEU HD11 1 1 
       24 61022 2 1 61 LEU HD12 H   3.847  24.462 -11.228 1.00 . B B . 161 LEU HD12 1 1 
       24 61023 2 1 61 LEU HD13 H   2.253  24.018 -10.616 1.00 . B B . 161 LEU HD13 1 1 
       24 61024 2 1 61 LEU HD21 H   3.752  25.005 -13.868 1.00 . B B . 161 LEU HD21 1 1 
       24 61025 2 1 61 LEU HD22 H   2.184  24.365 -14.361 1.00 . B B . 161 LEU HD22 1 1 
       24 61026 2 1 61 LEU HD23 H   3.176  23.476 -13.204 1.00 . B B . 161 LEU HD23 1 1 
       24 61027 2 1 61 LEU HG   H   2.386  26.264 -12.539 1.00 . B B . 161 LEU HG   1 1 
       24 61028 2 1 61 LEU N    N   0.198  27.065 -13.496 1.00 . B B . 161 LEU N    1 1 
       24 61029 2 1 61 LEU O    O  -2.051  24.274 -13.668 1.00 . B B . 161 LEU O    1 1 
       24 61030 2 1 62 ALA C    C  -4.415  27.552 -12.497 1.00 . B B . 162 ALA C    1 1 
       24 61031 2 1 62 ALA CA   C  -3.732  26.191 -12.598 1.00 . B B . 162 ALA CA   1 1 
       24 61032 2 1 62 ALA CB   C  -4.004  25.363 -11.350 1.00 . B B . 162 ALA CB   1 1 
       24 61033 2 1 62 ALA H    H  -1.868  27.175 -12.556 1.00 . B B . 162 ALA H    1 1 
       24 61034 2 1 62 ALA HA   H  -4.133  25.663 -13.446 1.00 . B B . 162 ALA HA   1 1 
       24 61035 2 1 62 ALA HB1  H  -4.681  24.558 -11.594 1.00 . B B . 162 ALA HB1  1 1 
       24 61036 2 1 62 ALA HB2  H  -4.448  25.989 -10.590 1.00 . B B . 162 ALA HB2  1 1 
       24 61037 2 1 62 ALA HB3  H  -3.075  24.953 -10.982 1.00 . B B . 162 ALA HB3  1 1 
       24 61038 2 1 62 ALA N    N  -2.300  26.337 -12.807 1.00 . B B . 162 ALA N    1 1 
       24 61039 2 1 62 ALA O    O  -5.359  27.728 -11.728 1.00 . B B . 162 ALA O    1 1 
       24 61040 2 1 63 GLY C    C  -4.012  30.680 -12.108 1.00 . B B . 163 GLY C    1 1 
       24 61041 2 1 63 GLY CA   C  -4.509  29.840 -13.269 1.00 . B B . 163 GLY CA   1 1 
       24 61042 2 1 63 GLY H    H  -3.179  28.309 -13.877 1.00 . B B . 163 GLY H    1 1 
       24 61043 2 1 63 GLY HA2  H  -4.256  30.339 -14.193 1.00 . B B . 163 GLY HA2  1 1 
       24 61044 2 1 63 GLY HA3  H  -5.583  29.754 -13.202 1.00 . B B . 163 GLY HA3  1 1 
       24 61045 2 1 63 GLY N    N  -3.932  28.510 -13.282 1.00 . B B . 163 GLY N    1 1 
       24 61046 2 1 63 GLY O    O  -4.806  31.174 -11.307 1.00 . B B . 163 GLY O    1 1 
       24 61047 2 1 64 LYS C    C  -2.227  30.929  -9.601 1.00 . B B . 164 LYS C    1 1 
       24 61048 2 1 64 LYS CA   C  -2.088  31.633 -10.949 1.00 . B B . 164 LYS CA   1 1 
       24 61049 2 1 64 LYS CB   C  -2.723  33.024 -10.879 1.00 . B B . 164 LYS CB   1 1 
       24 61050 2 1 64 LYS CD   C  -1.515  33.786 -12.947 1.00 . B B . 164 LYS CD   1 1 
       24 61051 2 1 64 LYS CE   C  -0.536  34.665 -12.186 1.00 . B B . 164 LYS CE   1 1 
       24 61052 2 1 64 LYS CG   C  -2.855  33.700 -12.234 1.00 . B B . 164 LYS CG   1 1 
       24 61053 2 1 64 LYS H    H  -2.117  30.427 -12.690 1.00 . B B . 164 LYS H    1 1 
       24 61054 2 1 64 LYS HA   H  -1.038  31.739 -11.175 1.00 . B B . 164 LYS HA   1 1 
       24 61055 2 1 64 LYS HB2  H  -3.709  32.935 -10.448 1.00 . B B . 164 LYS HB2  1 1 
       24 61056 2 1 64 LYS HB3  H  -2.118  33.652 -10.245 1.00 . B B . 164 LYS HB3  1 1 
       24 61057 2 1 64 LYS HD2  H  -1.099  32.793 -13.033 1.00 . B B . 164 LYS HD2  1 1 
       24 61058 2 1 64 LYS HD3  H  -1.668  34.202 -13.932 1.00 . B B . 164 LYS HD3  1 1 
       24 61059 2 1 64 LYS HE2  H  -0.477  34.318 -11.165 1.00 . B B . 164 LYS HE2  1 1 
       24 61060 2 1 64 LYS HE3  H   0.438  34.582 -12.649 1.00 . B B . 164 LYS HE3  1 1 
       24 61061 2 1 64 LYS HG2  H  -3.539  33.131 -12.845 1.00 . B B . 164 LYS HG2  1 1 
       24 61062 2 1 64 LYS HG3  H  -3.242  34.698 -12.091 1.00 . B B . 164 LYS HG3  1 1 
       24 61063 2 1 64 LYS HZ1  H  -0.117  36.711 -12.236 1.00 . B B . 164 LYS HZ1  1 1 
       24 61064 2 1 64 LYS HZ2  H  -1.483  36.313 -11.321 1.00 . B B . 164 LYS HZ2  1 1 
       24 61065 2 1 64 LYS HZ3  H  -1.561  36.287 -13.010 1.00 . B B . 164 LYS HZ3  1 1 
       24 61066 2 1 64 LYS N    N  -2.696  30.845 -12.018 1.00 . B B . 164 LYS N    1 1 
       24 61067 2 1 64 LYS NZ   N  -0.954  36.094 -12.188 1.00 . B B . 164 LYS NZ   1 1 
       24 61068 2 1 64 LYS O    O  -1.233  30.540  -8.989 1.00 . B B . 164 LYS O    1 1 
       24 61069 2 1 65 VAL C    C  -3.345  31.012  -6.696 1.00 . B B . 165 VAL C    1 1 
       24 61070 2 1 65 VAL CA   C  -3.739  30.118  -7.867 1.00 . B B . 165 VAL CA   1 1 
       24 61071 2 1 65 VAL CB   C  -2.994  28.773  -7.744 1.00 . B B . 165 VAL CB   1 1 
       24 61072 2 1 65 VAL CG1  C  -3.517  27.979  -6.557 1.00 . B B . 165 VAL CG1  1 1 
       24 61073 2 1 65 VAL CG2  C  -3.123  27.969  -9.030 1.00 . B B . 165 VAL CG2  1 1 
       24 61074 2 1 65 VAL H    H  -4.218  31.106  -9.677 1.00 . B B . 165 VAL H    1 1 
       24 61075 2 1 65 VAL HA   H  -4.800  29.923  -7.813 1.00 . B B . 165 VAL HA   1 1 
       24 61076 2 1 65 VAL HB   H  -1.947  28.978  -7.575 1.00 . B B . 165 VAL HB   1 1 
       24 61077 2 1 65 VAL HG11 H  -2.692  27.494  -6.056 1.00 . B B . 165 VAL HG11 1 1 
       24 61078 2 1 65 VAL HG12 H  -4.217  27.232  -6.904 1.00 . B B . 165 VAL HG12 1 1 
       24 61079 2 1 65 VAL HG13 H  -4.015  28.646  -5.868 1.00 . B B . 165 VAL HG13 1 1 
       24 61080 2 1 65 VAL HG21 H  -2.276  28.175  -9.668 1.00 . B B . 165 VAL HG21 1 1 
       24 61081 2 1 65 VAL HG22 H  -4.034  28.247  -9.538 1.00 . B B . 165 VAL HG22 1 1 
       24 61082 2 1 65 VAL HG23 H  -3.148  26.916  -8.794 1.00 . B B . 165 VAL HG23 1 1 
       24 61083 2 1 65 VAL N    N  -3.467  30.772  -9.143 1.00 . B B . 165 VAL N    1 1 
       24 61084 2 1 65 VAL O    O  -2.215  30.955  -6.211 1.00 . B B . 165 VAL O    1 1 
       24 61085 2 1 66 SER C    C  -5.219  32.758  -4.169 1.00 . B B . 166 SER C    1 1 
       24 61086 2 1 66 SER CA   C  -4.037  32.745  -5.132 1.00 . B B . 166 SER CA   1 1 
       24 61087 2 1 66 SER CB   C  -3.770  34.160  -5.649 1.00 . B B . 166 SER CB   1 1 
       24 61088 2 1 66 SER H    H  -5.166  31.836  -6.675 1.00 . B B . 166 SER H    1 1 
       24 61089 2 1 66 SER HA   H  -3.162  32.393  -4.606 1.00 . B B . 166 SER HA   1 1 
       24 61090 2 1 66 SER HB2  H  -4.403  34.355  -6.502 1.00 . B B . 166 SER HB2  1 1 
       24 61091 2 1 66 SER HB3  H  -3.989  34.874  -4.868 1.00 . B B . 166 SER HB3  1 1 
       24 61092 2 1 66 SER HG   H  -2.374  34.475  -6.987 1.00 . B B . 166 SER HG   1 1 
       24 61093 2 1 66 SER N    N  -4.285  31.838  -6.247 1.00 . B B . 166 SER N    1 1 
       24 61094 2 1 66 SER O    O  -6.333  32.382  -4.534 1.00 . B B . 166 SER O    1 1 
       24 61095 2 1 66 SER OG   O  -2.417  34.314  -6.042 1.00 . B B . 166 SER OG   1 1 
       24 61096 2 1 67 THR C    C  -6.741  34.588  -1.960 1.00 . B B . 167 THR C    1 1 
       24 61097 2 1 67 THR CA   C  -6.009  33.248  -1.922 1.00 . B B . 167 THR CA   1 1 
       24 61098 2 1 67 THR CB   C  -5.409  33.017  -0.534 1.00 . B B . 167 THR CB   1 1 
       24 61099 2 1 67 THR CG2  C  -4.410  34.080  -0.129 1.00 . B B . 167 THR CG2  1 1 
       24 61100 2 1 67 THR H    H  -4.067  33.470  -2.704 1.00 . B B . 167 THR H    1 1 
       24 61101 2 1 67 THR HA   H  -6.710  32.461  -2.133 1.00 . B B . 167 THR HA   1 1 
       24 61102 2 1 67 THR HB   H  -4.898  32.064  -0.528 1.00 . B B . 167 THR HB   1 1 
       24 61103 2 1 67 THR HG1  H  -6.957  33.780   0.392 1.00 . B B . 167 THR HG1  1 1 
       24 61104 2 1 67 THR HG21 H  -3.433  33.818  -0.506 1.00 . B B . 167 THR HG21 1 1 
       24 61105 2 1 67 THR HG22 H  -4.373  34.147   0.949 1.00 . B B . 167 THR HG22 1 1 
       24 61106 2 1 67 THR HG23 H  -4.711  35.032  -0.539 1.00 . B B . 167 THR HG23 1 1 
       24 61107 2 1 67 THR N    N  -4.970  33.189  -2.937 1.00 . B B . 167 THR N    1 1 
       24 61108 2 1 67 THR O    O  -6.898  35.251  -0.934 1.00 . B B . 167 THR O    1 1 
       24 61109 2 1 67 THR OG1  O  -6.424  32.984   0.453 1.00 . B B . 167 THR OG1  1 1 
       24 61110 2 1 68 LYS C    C  -9.362  36.095  -2.874 1.00 . B B . 168 LYS C    1 1 
       24 61111 2 1 68 LYS CA   C  -7.908  36.239  -3.313 1.00 . B B . 168 LYS CA   1 1 
       24 61112 2 1 68 LYS CB   C  -7.844  36.699  -4.772 1.00 . B B . 168 LYS CB   1 1 
       24 61113 2 1 68 LYS CD   C  -5.873  37.125  -6.283 1.00 . B B . 168 LYS CD   1 1 
       24 61114 2 1 68 LYS CE   C  -6.017  38.081  -7.457 1.00 . B B . 168 LYS CE   1 1 
       24 61115 2 1 68 LYS CG   C  -6.659  37.606  -5.070 1.00 . B B . 168 LYS CG   1 1 
       24 61116 2 1 68 LYS H    H  -7.039  34.409  -3.929 1.00 . B B . 168 LYS H    1 1 
       24 61117 2 1 68 LYS HA   H  -7.427  36.978  -2.691 1.00 . B B . 168 LYS HA   1 1 
       24 61118 2 1 68 LYS HB2  H  -7.778  35.829  -5.408 1.00 . B B . 168 LYS HB2  1 1 
       24 61119 2 1 68 LYS HB3  H  -8.750  37.237  -5.006 1.00 . B B . 168 LYS HB3  1 1 
       24 61120 2 1 68 LYS HD2  H  -4.829  37.055  -6.017 1.00 . B B . 168 LYS HD2  1 1 
       24 61121 2 1 68 LYS HD3  H  -6.237  36.152  -6.576 1.00 . B B . 168 LYS HD3  1 1 
       24 61122 2 1 68 LYS HE2  H  -5.489  37.671  -8.305 1.00 . B B . 168 LYS HE2  1 1 
       24 61123 2 1 68 LYS HE3  H  -7.065  38.178  -7.699 1.00 . B B . 168 LYS HE3  1 1 
       24 61124 2 1 68 LYS HG2  H  -7.023  38.604  -5.264 1.00 . B B . 168 LYS HG2  1 1 
       24 61125 2 1 68 LYS HG3  H  -6.005  37.620  -4.211 1.00 . B B . 168 LYS HG3  1 1 
       24 61126 2 1 68 LYS HZ1  H  -4.465  39.480  -7.441 1.00 . B B . 168 LYS HZ1  1 1 
       24 61127 2 1 68 LYS HZ2  H  -5.522  39.614  -6.127 1.00 . B B . 168 LYS HZ2  1 1 
       24 61128 2 1 68 LYS HZ3  H  -6.000  40.160  -7.655 1.00 . B B . 168 LYS HZ3  1 1 
       24 61129 2 1 68 LYS N    N  -7.191  34.980  -3.148 1.00 . B B . 168 LYS N    1 1 
       24 61130 2 1 68 LYS NZ   N  -5.462  39.427  -7.148 1.00 . B B . 168 LYS NZ   1 1 
       24 61131 2 1 68 LYS O    O  -9.972  37.050  -2.393 1.00 . B B . 168 LYS O    1 1 
       24 61132 2 1 69 SER C    C -11.369  33.408  -1.742 1.00 . B B . 169 SER C    1 1 
       24 61133 2 1 69 SER CA   C -11.289  34.624  -2.659 1.00 . B B . 169 SER CA   1 1 
       24 61134 2 1 69 SER CB   C -12.150  34.396  -3.903 1.00 . B B . 169 SER CB   1 1 
       24 61135 2 1 69 SER H    H  -9.369  34.174  -3.428 1.00 . B B . 169 SER H    1 1 
       24 61136 2 1 69 SER HA   H -11.662  35.486  -2.127 1.00 . B B . 169 SER HA   1 1 
       24 61137 2 1 69 SER HB2  H -11.661  34.833  -4.761 1.00 . B B . 169 SER HB2  1 1 
       24 61138 2 1 69 SER HB3  H -12.276  33.336  -4.062 1.00 . B B . 169 SER HB3  1 1 
       24 61139 2 1 69 SER HG   H -13.768  34.806  -2.877 1.00 . B B . 169 SER HG   1 1 
       24 61140 2 1 69 SER N    N  -9.908  34.896  -3.041 1.00 . B B . 169 SER N    1 1 
       24 61141 2 1 69 SER O    O -10.559  32.487  -1.846 1.00 . B B . 169 SER O    1 1 
       24 61142 2 1 69 SER OG   O -13.428  34.991  -3.756 1.00 . B B . 169 SER OG   1 1 
       24 61143 2 1 70 VAL C    C -11.298  32.102   0.951 1.00 . B B . 170 VAL C    1 1 
       24 61144 2 1 70 VAL CA   C -12.541  32.308   0.085 1.00 . B B . 170 VAL CA   1 1 
       24 61145 2 1 70 VAL CB   C -12.870  31.007  -0.671 1.00 . B B . 170 VAL CB   1 1 
       24 61146 2 1 70 VAL CG1  C -12.853  29.804   0.263 1.00 . B B . 170 VAL CG1  1 1 
       24 61147 2 1 70 VAL CG2  C -14.217  31.126  -1.368 1.00 . B B . 170 VAL CG2  1 1 
       24 61148 2 1 70 VAL H    H -12.967  34.167  -0.817 1.00 . B B . 170 VAL H    1 1 
       24 61149 2 1 70 VAL HA   H -13.377  32.551   0.725 1.00 . B B . 170 VAL HA   1 1 
       24 61150 2 1 70 VAL HB   H -12.115  30.862  -1.427 1.00 . B B . 170 VAL HB   1 1 
       24 61151 2 1 70 VAL HG11 H -13.503  29.992   1.105 1.00 . B B . 170 VAL HG11 1 1 
       24 61152 2 1 70 VAL HG12 H -11.846  29.638   0.617 1.00 . B B . 170 VAL HG12 1 1 
       24 61153 2 1 70 VAL HG13 H -13.196  28.929  -0.270 1.00 . B B . 170 VAL HG13 1 1 
       24 61154 2 1 70 VAL HG21 H -14.559  30.145  -1.659 1.00 . B B . 170 VAL HG21 1 1 
       24 61155 2 1 70 VAL HG22 H -14.115  31.748  -2.244 1.00 . B B . 170 VAL HG22 1 1 
       24 61156 2 1 70 VAL HG23 H -14.934  31.571  -0.692 1.00 . B B . 170 VAL HG23 1 1 
       24 61157 2 1 70 VAL N    N -12.352  33.410  -0.847 1.00 . B B . 170 VAL N    1 1 
       24 61158 2 1 70 VAL O    O -10.197  32.511   0.581 1.00 . B B . 170 VAL O    1 1 
       24 61159 2 1 71 GLY C    C -10.799  31.157   4.453 1.00 . B B . 171 GLY C    1 1 
       24 61160 2 1 71 GLY CA   C -10.370  31.219   3.000 1.00 . B B . 171 GLY CA   1 1 
       24 61161 2 1 71 GLY H    H -12.383  31.165   2.346 1.00 . B B . 171 GLY H    1 1 
       24 61162 2 1 71 GLY HA2  H  -9.909  30.280   2.732 1.00 . B B . 171 GLY HA2  1 1 
       24 61163 2 1 71 GLY HA3  H  -9.645  32.011   2.884 1.00 . B B . 171 GLY HA3  1 1 
       24 61164 2 1 71 GLY N    N -11.483  31.467   2.103 1.00 . B B . 171 GLY N    1 1 
       24 61165 2 1 71 GLY O    O -10.392  30.258   5.189 1.00 . B B . 171 GLY O    1 1 
       24 61166 2 1 72 GLU C    C -13.608  31.905   6.299 1.00 . B B . 172 GLU C    1 1 
       24 61167 2 1 72 GLU CA   C -12.107  32.165   6.241 1.00 . B B . 172 GLU CA   1 1 
       24 61168 2 1 72 GLU CB   C -11.788  33.524   6.867 1.00 . B B . 172 GLU CB   1 1 
       24 61169 2 1 72 GLU CD   C  -9.638  34.804   7.216 1.00 . B B . 172 GLU CD   1 1 
       24 61170 2 1 72 GLU CG   C -10.442  33.569   7.572 1.00 . B B . 172 GLU CG   1 1 
       24 61171 2 1 72 GLU H    H -11.912  32.803   4.233 1.00 . B B . 172 GLU H    1 1 
       24 61172 2 1 72 GLU HA   H -11.599  31.393   6.801 1.00 . B B . 172 GLU HA   1 1 
       24 61173 2 1 72 GLU HB2  H -11.788  34.274   6.089 1.00 . B B . 172 GLU HB2  1 1 
       24 61174 2 1 72 GLU HB3  H -12.556  33.765   7.588 1.00 . B B . 172 GLU HB3  1 1 
       24 61175 2 1 72 GLU HG2  H -10.608  33.561   8.639 1.00 . B B . 172 GLU HG2  1 1 
       24 61176 2 1 72 GLU HG3  H  -9.875  32.694   7.290 1.00 . B B . 172 GLU HG3  1 1 
       24 61177 2 1 72 GLU N    N -11.622  32.115   4.867 1.00 . B B . 172 GLU N    1 1 
       24 61178 2 1 72 GLU O    O -14.351  32.288   5.394 1.00 . B B . 172 GLU O    1 1 
       24 61179 2 1 72 GLU OE1  O -10.173  35.923   7.362 1.00 . B B . 172 GLU OE1  1 1 
       24 61180 2 1 72 GLU OE2  O  -8.473  34.652   6.792 1.00 . B B . 172 GLU OE2  1 1 
       24 61181 2 1 73 ILE C    C -16.033  31.641   8.772 1.00 . B B . 173 ILE C    1 1 
       24 61182 2 1 73 ILE CA   C -15.463  30.939   7.545 1.00 . B B . 173 ILE CA   1 1 
       24 61183 2 1 73 ILE CB   C -15.691  29.422   7.684 1.00 . B B . 173 ILE CB   1 1 
       24 61184 2 1 73 ILE CD1  C -15.414  29.048   5.182 1.00 . B B . 173 ILE CD1  1 1 
       24 61185 2 1 73 ILE CG1  C -14.956  28.670   6.573 1.00 . B B . 173 ILE CG1  1 1 
       24 61186 2 1 73 ILE CG2  C -17.178  29.104   7.654 1.00 . B B . 173 ILE CG2  1 1 
       24 61187 2 1 73 ILE H    H -13.410  30.972   8.056 1.00 . B B . 173 ILE H    1 1 
       24 61188 2 1 73 ILE HA   H -15.993  31.282   6.668 1.00 . B B . 173 ILE HA   1 1 
       24 61189 2 1 73 ILE HB   H -15.301  29.108   8.640 1.00 . B B . 173 ILE HB   1 1 
       24 61190 2 1 73 ILE HD11 H -16.489  28.971   5.123 1.00 . B B . 173 ILE HD11 1 1 
       24 61191 2 1 73 ILE HD12 H -14.966  28.379   4.461 1.00 . B B . 173 ILE HD12 1 1 
       24 61192 2 1 73 ILE HD13 H -15.112  30.062   4.967 1.00 . B B . 173 ILE HD13 1 1 
       24 61193 2 1 73 ILE HG12 H -13.900  28.881   6.642 1.00 . B B . 173 ILE HG12 1 1 
       24 61194 2 1 73 ILE HG13 H -15.115  27.609   6.699 1.00 . B B . 173 ILE HG13 1 1 
       24 61195 2 1 73 ILE HG21 H -17.557  29.059   8.665 1.00 . B B . 173 ILE HG21 1 1 
       24 61196 2 1 73 ILE HG22 H -17.334  28.153   7.168 1.00 . B B . 173 ILE HG22 1 1 
       24 61197 2 1 73 ILE HG23 H -17.700  29.877   7.108 1.00 . B B . 173 ILE HG23 1 1 
       24 61198 2 1 73 ILE N    N -14.050  31.251   7.368 1.00 . B B . 173 ILE N    1 1 
       24 61199 2 1 73 ILE O    O -15.690  31.306   9.906 1.00 . B B . 173 ILE O    1 1 
       24 61200 2 1 74 LEU C    C -18.660  34.241   9.105 1.00 . B B . 174 LEU C    1 1 
       24 61201 2 1 74 LEU CA   C -17.524  33.364   9.626 1.00 . B B . 174 LEU CA   1 1 
       24 61202 2 1 74 LEU CB   C -16.479  34.226  10.339 1.00 . B B . 174 LEU CB   1 1 
       24 61203 2 1 74 LEU CD1  C -14.671  34.012  12.065 1.00 . B B . 174 LEU CD1  1 1 
       24 61204 2 1 74 LEU CD2  C -17.013  34.536  12.769 1.00 . B B . 174 LEU CD2  1 1 
       24 61205 2 1 74 LEU CG   C -16.146  33.788  11.767 1.00 . B B . 174 LEU CG   1 1 
       24 61206 2 1 74 LEU H    H -17.140  32.836   7.613 1.00 . B B . 174 LEU H    1 1 
       24 61207 2 1 74 LEU HA   H -17.930  32.652  10.329 1.00 . B B . 174 LEU HA   1 1 
       24 61208 2 1 74 LEU HB2  H -15.569  34.206   9.757 1.00 . B B . 174 LEU HB2  1 1 
       24 61209 2 1 74 LEU HB3  H -16.840  35.243  10.376 1.00 . B B . 174 LEU HB3  1 1 
       24 61210 2 1 74 LEU HD11 H -14.075  33.573  11.277 1.00 . B B . 174 LEU HD11 1 1 
       24 61211 2 1 74 LEU HD12 H -14.419  33.549  13.008 1.00 . B B . 174 LEU HD12 1 1 
       24 61212 2 1 74 LEU HD13 H -14.472  35.073  12.118 1.00 . B B . 174 LEU HD13 1 1 
       24 61213 2 1 74 LEU HD21 H -16.931  35.599  12.593 1.00 . B B . 174 LEU HD21 1 1 
       24 61214 2 1 74 LEU HD22 H -16.682  34.310  13.771 1.00 . B B . 174 LEU HD22 1 1 
       24 61215 2 1 74 LEU HD23 H -18.042  34.230  12.652 1.00 . B B . 174 LEU HD23 1 1 
       24 61216 2 1 74 LEU HG   H -16.349  32.732  11.870 1.00 . B B . 174 LEU HG   1 1 
       24 61217 2 1 74 LEU N    N -16.906  32.616   8.539 1.00 . B B . 174 LEU N    1 1 
       24 61218 2 1 74 LEU O    O -19.828  34.015   9.422 1.00 . B B . 174 LEU O    1 1 
       24 61219 2 1 75 ASP C    C -20.303  35.395   6.875 1.00 . B B . 175 ASP C    1 1 
       24 61220 2 1 75 ASP CA   C -19.298  36.152   7.739 1.00 . B B . 175 ASP CA   1 1 
       24 61221 2 1 75 ASP CB   C -18.608  37.240   6.910 1.00 . B B . 175 ASP CB   1 1 
       24 61222 2 1 75 ASP CG   C -18.856  38.630   7.461 1.00 . B B . 175 ASP CG   1 1 
       24 61223 2 1 75 ASP H    H -17.362  35.372   8.087 1.00 . B B . 175 ASP H    1 1 
       24 61224 2 1 75 ASP HA   H -19.826  36.617   8.558 1.00 . B B . 175 ASP HA   1 1 
       24 61225 2 1 75 ASP HB2  H -17.544  37.059   6.907 1.00 . B B . 175 ASP HB2  1 1 
       24 61226 2 1 75 ASP HB3  H -18.978  37.203   5.896 1.00 . B B . 175 ASP HB3  1 1 
       24 61227 2 1 75 ASP N    N -18.309  35.242   8.303 1.00 . B B . 175 ASP N    1 1 
       24 61228 2 1 75 ASP O    O -19.925  34.574   6.040 1.00 . B B . 175 ASP O    1 1 
       24 61229 2 1 75 ASP OD1  O -18.946  38.771   8.700 1.00 . B B . 175 ASP OD1  1 1 
       24 61230 2 1 75 ASP OD2  O -18.958  39.578   6.655 1.00 . B B . 175 ASP OD2  1 1 
       24 61231 2 1 76 GLU C    C -22.503  35.304   4.834 1.00 . B B . 176 GLU C    1 1 
       24 61232 2 1 76 GLU CA   C -22.645  35.020   6.326 1.00 . B B . 176 GLU CA   1 1 
       24 61233 2 1 76 GLU CB   C -24.016  35.487   6.818 1.00 . B B . 176 GLU CB   1 1 
       24 61234 2 1 76 GLU CD   C -24.045  35.439   9.344 1.00 . B B . 176 GLU CD   1 1 
       24 61235 2 1 76 GLU CG   C -24.494  34.760   8.065 1.00 . B B . 176 GLU CG   1 1 
       24 61236 2 1 76 GLU H    H -21.825  36.338   7.765 1.00 . B B . 176 GLU H    1 1 
       24 61237 2 1 76 GLU HA   H -22.558  33.955   6.488 1.00 . B B . 176 GLU HA   1 1 
       24 61238 2 1 76 GLU HB2  H -23.966  36.543   7.040 1.00 . B B . 176 GLU HB2  1 1 
       24 61239 2 1 76 GLU HB3  H -24.741  35.327   6.034 1.00 . B B . 176 GLU HB3  1 1 
       24 61240 2 1 76 GLU HG2  H -25.573  34.726   8.055 1.00 . B B . 176 GLU HG2  1 1 
       24 61241 2 1 76 GLU HG3  H -24.103  33.754   8.052 1.00 . B B . 176 GLU HG3  1 1 
       24 61242 2 1 76 GLU N    N -21.585  35.675   7.085 1.00 . B B . 176 GLU N    1 1 
       24 61243 2 1 76 GLU O    O -22.846  36.388   4.364 1.00 . B B . 176 GLU O    1 1 
       24 61244 2 1 76 GLU OE1  O -24.762  36.345   9.819 1.00 . B B . 176 GLU OE1  1 1 
       24 61245 2 1 76 GLU OE2  O -22.975  35.065   9.871 1.00 . B B . 176 GLU OE2  1 1 
       24 61246 2 1 77 GLU C    C -23.145  34.443   1.927 1.00 . B B . 177 GLU C    1 1 
       24 61247 2 1 77 GLU CA   C -21.807  34.462   2.660 1.00 . B B . 177 GLU CA   1 1 
       24 61248 2 1 77 GLU CB   C -20.906  33.345   2.132 1.00 . B B . 177 GLU CB   1 1 
       24 61249 2 1 77 GLU CD   C -21.159  30.924   1.454 1.00 . B B . 177 GLU CD   1 1 
       24 61250 2 1 77 GLU CG   C -21.353  31.954   2.550 1.00 . B B . 177 GLU CG   1 1 
       24 61251 2 1 77 GLU H    H -21.741  33.482   4.529 1.00 . B B . 177 GLU H    1 1 
       24 61252 2 1 77 GLU HA   H -21.327  35.411   2.485 1.00 . B B . 177 GLU HA   1 1 
       24 61253 2 1 77 GLU HB2  H -20.896  33.386   1.052 1.00 . B B . 177 GLU HB2  1 1 
       24 61254 2 1 77 GLU HB3  H -19.903  33.504   2.498 1.00 . B B . 177 GLU HB3  1 1 
       24 61255 2 1 77 GLU HG2  H -20.780  31.651   3.413 1.00 . B B . 177 GLU HG2  1 1 
       24 61256 2 1 77 GLU HG3  H -22.401  31.989   2.809 1.00 . B B . 177 GLU HG3  1 1 
       24 61257 2 1 77 GLU N    N -21.996  34.321   4.097 1.00 . B B . 177 GLU N    1 1 
       24 61258 2 1 77 GLU O    O -23.650  33.380   1.564 1.00 . B B . 177 GLU O    1 1 
       24 61259 2 1 77 GLU OE1  O -21.616  31.173   0.319 1.00 . B B . 177 GLU OE1  1 1 
       24 61260 2 1 77 GLU OE2  O -20.548  29.871   1.731 1.00 . B B . 177 GLU OE2  1 1 
       24 61261 2 1 78 LEU C    C -25.140  37.120   0.377 1.00 . B B . 178 LEU C    1 1 
       24 61262 2 1 78 LEU CA   C -24.992  35.742   1.016 1.00 . B B . 178 LEU CA   1 1 
       24 61263 2 1 78 LEU CB   C -26.151  35.485   1.983 1.00 . B B . 178 LEU CB   1 1 
       24 61264 2 1 78 LEU CD1  C -26.352  37.517   3.439 1.00 . B B . 178 LEU CD1  1 1 
       24 61265 2 1 78 LEU CD2  C -26.777  35.247   4.397 1.00 . B B . 178 LEU CD2  1 1 
       24 61266 2 1 78 LEU CG   C -25.963  36.048   3.393 1.00 . B B . 178 LEU CG   1 1 
       24 61267 2 1 78 LEU H    H -23.262  36.437   2.020 1.00 . B B . 178 LEU H    1 1 
       24 61268 2 1 78 LEU HA   H -25.013  34.995   0.237 1.00 . B B . 178 LEU HA   1 1 
       24 61269 2 1 78 LEU HB2  H -27.046  35.919   1.561 1.00 . B B . 178 LEU HB2  1 1 
       24 61270 2 1 78 LEU HB3  H -26.294  34.418   2.063 1.00 . B B . 178 LEU HB3  1 1 
       24 61271 2 1 78 LEU HD11 H -27.382  37.607   3.753 1.00 . B B . 178 LEU HD11 1 1 
       24 61272 2 1 78 LEU HD12 H -26.237  37.952   2.457 1.00 . B B . 178 LEU HD12 1 1 
       24 61273 2 1 78 LEU HD13 H -25.716  38.038   4.139 1.00 . B B . 178 LEU HD13 1 1 
       24 61274 2 1 78 LEU HD21 H -26.249  34.339   4.647 1.00 . B B . 178 LEU HD21 1 1 
       24 61275 2 1 78 LEU HD22 H -27.736  34.999   3.967 1.00 . B B . 178 LEU HD22 1 1 
       24 61276 2 1 78 LEU HD23 H -26.924  35.835   5.292 1.00 . B B . 178 LEU HD23 1 1 
       24 61277 2 1 78 LEU HG   H -24.921  35.971   3.669 1.00 . B B . 178 LEU HG   1 1 
       24 61278 2 1 78 LEU N    N -23.713  35.625   1.709 1.00 . B B . 178 LEU N    1 1 
       24 61279 2 1 78 LEU O    O -26.250  37.635   0.242 1.00 . B B . 178 LEU O    1 1 
       24 61280 2 1 79 SER C    C -22.935  39.122  -1.712 1.00 . B B . 179 SER C    1 1 
       24 61281 2 1 79 SER CA   C -24.021  39.025  -0.643 1.00 . B B . 179 SER CA   1 1 
       24 61282 2 1 79 SER CB   C -23.818  40.117   0.409 1.00 . B B . 179 SER CB   1 1 
       24 61283 2 1 79 SER H    H -23.161  37.246   0.117 1.00 . B B . 179 SER H    1 1 
       24 61284 2 1 79 SER HA   H -24.983  39.165  -1.112 1.00 . B B . 179 SER HA   1 1 
       24 61285 2 1 79 SER HB2  H -24.085  39.731   1.381 1.00 . B B . 179 SER HB2  1 1 
       24 61286 2 1 79 SER HB3  H -22.780  40.419   0.416 1.00 . B B . 179 SER HB3  1 1 
       24 61287 2 1 79 SER HG   H -25.533  41.062   0.366 1.00 . B B . 179 SER HG   1 1 
       24 61288 2 1 79 SER N    N -24.016  37.709  -0.016 1.00 . B B . 179 SER N    1 1 
       24 61289 2 1 79 SER O    O -23.229  39.189  -2.905 1.00 . B B . 179 SER O    1 1 
       24 61290 2 1 79 SER OG   O -24.621  41.250   0.132 1.00 . B B . 179 SER OG   1 1 
       24 61291 2 1 80 GLY C    C -19.317  38.538  -1.685 1.00 . B B . 180 GLY C    1 1 
       24 61292 2 1 80 GLY CA   C -20.571  39.217  -2.205 1.00 . B B . 180 GLY CA   1 1 
       24 61293 2 1 80 GLY H    H -21.507  39.075  -0.310 1.00 . B B . 180 GLY H    1 1 
       24 61294 2 1 80 GLY HA2  H -20.858  38.752  -3.136 1.00 . B B . 180 GLY HA2  1 1 
       24 61295 2 1 80 GLY HA3  H -20.351  40.259  -2.388 1.00 . B B . 180 GLY HA3  1 1 
       24 61296 2 1 80 GLY N    N -21.681  39.130  -1.274 1.00 . B B . 180 GLY N    1 1 
       24 61297 2 1 80 GLY O    O -18.213  38.827  -2.144 1.00 . B B . 180 GLY O    1 1 
       24 61298 2 1 81 ASP C    C -17.728  35.988  -1.194 1.00 . B B . 181 ASP C    1 1 
       24 61299 2 1 81 ASP CA   C -18.358  36.908  -0.155 1.00 . B B . 181 ASP CA   1 1 
       24 61300 2 1 81 ASP CB   C -18.809  36.095   1.062 1.00 . B B . 181 ASP CB   1 1 
       24 61301 2 1 81 ASP CG   C -17.818  36.170   2.207 1.00 . B B . 181 ASP CG   1 1 
       24 61302 2 1 81 ASP H    H -20.392  37.437  -0.404 1.00 . B B . 181 ASP H    1 1 
       24 61303 2 1 81 ASP HA   H -17.625  37.635   0.160 1.00 . B B . 181 ASP HA   1 1 
       24 61304 2 1 81 ASP HB2  H -19.759  36.473   1.409 1.00 . B B . 181 ASP HB2  1 1 
       24 61305 2 1 81 ASP HB3  H -18.922  35.060   0.775 1.00 . B B . 181 ASP HB3  1 1 
       24 61306 2 1 81 ASP N    N -19.488  37.629  -0.728 1.00 . B B . 181 ASP N    1 1 
       24 61307 2 1 81 ASP O    O -16.518  36.024  -1.418 1.00 . B B . 181 ASP O    1 1 
       24 61308 2 1 81 ASP OD1  O -16.898  35.326   2.252 1.00 . B B . 181 ASP OD1  1 1 
       24 61309 2 1 81 ASP OD2  O -17.961  37.072   3.058 1.00 . B B . 181 ASP OD2  1 1 
       24 61310 2 1 82 ARG C    C -18.678  34.597  -4.217 1.00 . B B . 182 ARG C    1 1 
       24 61311 2 1 82 ARG CA   C -18.090  34.242  -2.852 1.00 . B B . 182 ARG CA   1 1 
       24 61312 2 1 82 ARG CB   C -18.464  32.806  -2.479 1.00 . B B . 182 ARG CB   1 1 
       24 61313 2 1 82 ARG CD   C -17.268  30.606  -2.258 1.00 . B B . 182 ARG CD   1 1 
       24 61314 2 1 82 ARG CG   C -17.625  31.755  -3.188 1.00 . B B . 182 ARG CG   1 1 
       24 61315 2 1 82 ARG CZ   C -18.415  28.645  -1.302 1.00 . B B . 182 ARG CZ   1 1 
       24 61316 2 1 82 ARG H    H -19.513  35.193  -1.608 1.00 . B B . 182 ARG H    1 1 
       24 61317 2 1 82 ARG HA   H -17.014  34.323  -2.905 1.00 . B B . 182 ARG HA   1 1 
       24 61318 2 1 82 ARG HB2  H -18.338  32.679  -1.414 1.00 . B B . 182 ARG HB2  1 1 
       24 61319 2 1 82 ARG HB3  H -19.500  32.640  -2.732 1.00 . B B . 182 ARG HB3  1 1 
       24 61320 2 1 82 ARG HD2  H -16.332  30.177  -2.580 1.00 . B B . 182 ARG HD2  1 1 
       24 61321 2 1 82 ARG HD3  H -17.160  30.992  -1.255 1.00 . B B . 182 ARG HD3  1 1 
       24 61322 2 1 82 ARG HE   H -18.921  29.547  -3.010 1.00 . B B . 182 ARG HE   1 1 
       24 61323 2 1 82 ARG HG2  H -18.185  31.367  -4.025 1.00 . B B . 182 ARG HG2  1 1 
       24 61324 2 1 82 ARG HG3  H -16.715  32.215  -3.543 1.00 . B B . 182 ARG HG3  1 1 
       24 61325 2 1 82 ARG HH11 H -16.857  29.322  -0.205 1.00 . B B . 182 ARG HH11 1 1 
       24 61326 2 1 82 ARG HH12 H -17.679  27.944   0.445 1.00 . B B . 182 ARG HH12 1 1 
       24 61327 2 1 82 ARG HH21 H -20.005  27.734  -2.157 1.00 . B B . 182 ARG HH21 1 1 
       24 61328 2 1 82 ARG HH22 H -19.467  27.042  -0.662 1.00 . B B . 182 ARG HH22 1 1 
       24 61329 2 1 82 ARG N    N -18.559  35.170  -1.829 1.00 . B B . 182 ARG N    1 1 
       24 61330 2 1 82 ARG NE   N -18.292  29.563  -2.258 1.00 . B B . 182 ARG NE   1 1 
       24 61331 2 1 82 ARG NH1  N -17.582  28.637  -0.270 1.00 . B B . 182 ARG NH1  1 1 
       24 61332 2 1 82 ARG NH2  N -19.375  27.732  -1.380 1.00 . B B . 182 ARG NH2  1 1 
       24 61333 2 1 82 ARG O    O -18.747  33.754  -5.111 1.00 . B B . 182 ARG O    1 1 
       24 61334 2 1 83 ALA C    C -20.867  35.448  -6.036 1.00 . B B . 183 ALA C    1 1 
       24 61335 2 1 83 ALA CA   C -19.684  36.316  -5.621 1.00 . B B . 183 ALA CA   1 1 
       24 61336 2 1 83 ALA CB   C -18.630  36.336  -6.718 1.00 . B B . 183 ALA CB   1 1 
       24 61337 2 1 83 ALA H    H -19.021  36.476  -3.619 1.00 . B B . 183 ALA H    1 1 
       24 61338 2 1 83 ALA HA   H -20.031  37.329  -5.468 1.00 . B B . 183 ALA HA   1 1 
       24 61339 2 1 83 ALA HB1  H -18.813  37.172  -7.377 1.00 . B B . 183 ALA HB1  1 1 
       24 61340 2 1 83 ALA HB2  H -18.678  35.416  -7.280 1.00 . B B . 183 ALA HB2  1 1 
       24 61341 2 1 83 ALA HB3  H -17.650  36.436  -6.273 1.00 . B B . 183 ALA HB3  1 1 
       24 61342 2 1 83 ALA N    N -19.101  35.850  -4.368 1.00 . B B . 183 ALA N    1 1 
       24 61343 2 1 83 ALA O    O -21.437  35.704  -7.118 1.00 . B B . 183 ALA O    1 1 
       24 61344 2 1 83 ALA OXT  O -21.213  34.518  -5.278 1.00 . B B . 183 ALA OXT  1 1 
    stop_

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