NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
472804 1ng7 5753 cing 4-filtered-FRED STAR entry full 1573


data_FRED_restraints_with_modified_coordinates_PDB_code_1ng7

# This FRED archive file contains, for PDB entry <1ng7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_1ng7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ng7
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13805.55

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

       1 . 1 $Genome_polyprotein__Core_protein_P3A_ A . 1 1 
       2 . 1 $Genome_polyprotein__Core_protein_P3A_ B . 1 1 
    stop_

save_


save_Genome_polyprotein__Core_protein_P3A_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Genome polyprotein  Core protein P3A "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGPLQYKDLKIDIKTSPPPECINDLLQAVDSQEVRDYCEKKGWIVNITSQVQTERNINRA
    _Entity.Number_of_monomers           60

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

        1 MET . 1 1 
        2 GLY . 1 1 
        3 PRO . 1 1 
        4 LEU . 1 1 
        5 GLN . 1 1 
        6 TYR . 1 1 
        7 LYS . 1 1 
        8 ASP . 1 1 
        9 LEU . 1 1 
       10 LYS . 1 1 
       11 ILE . 1 1 
       12 ASP . 1 1 
       13 ILE . 1 1 
       14 LYS . 1 1 
       15 THR . 1 1 
       16 SER . 1 1 
       17 PRO . 1 1 
       18 PRO . 1 1 
       19 PRO . 1 1 
       20 GLU . 1 1 
       21 CYS . 1 1 
       22 ILE . 1 1 
       23 ASN . 1 1 
       24 ASP . 1 1 
       25 LEU . 1 1 
       26 LEU . 1 1 
       27 GLN . 1 1 
       28 ALA . 1 1 
       29 VAL . 1 1 
       30 ASP . 1 1 
       31 SER . 1 1 
       32 GLN . 1 1 
       33 GLU . 1 1 
       34 VAL . 1 1 
       35 ARG . 1 1 
       36 ASP . 1 1 
       37 TYR . 1 1 
       38 CYS . 1 1 
       39 GLU . 1 1 
       40 LYS . 1 1 
       41 LYS . 1 1 
       42 GLY . 1 1 
       43 TRP . 1 1 
       44 ILE . 1 1 
       45 VAL . 1 1 
       46 ASN . 1 1 
       47 ILE . 1 1 
       48 THR . 1 1 
       49 SER . 1 1 
       50 GLN . 1 1 
       51 VAL . 1 1 
       52 GLN . 1 1 
       53 THR . 1 1 
       54 GLU . 1 1 
       55 ARG . 1 1 
       56 ASN . 1 1 
       57 ILE . 1 1 
       58 ASN . 1 1 
       59 ARG . 1 1 
       60 ALA . 1 1 
    stop_

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

       MET  1  1 1 1 
       GLY  2  2 1 1 
       PRO  3  3 1 1 
       LEU  4  4 1 1 
       GLN  5  5 1 1 
       TYR  6  6 1 1 
       LYS  7  7 1 1 
       ASP  8  8 1 1 
       LEU  9  9 1 1 
       LYS 10 10 1 1 
       ILE 11 11 1 1 
       ASP 12 12 1 1 
       ILE 13 13 1 1 
       LYS 14 14 1 1 
       THR 15 15 1 1 
       SER 16 16 1 1 
       PRO 17 17 1 1 
       PRO 18 18 1 1 
       PRO 19 19 1 1 
       GLU 20 20 1 1 
       CYS 21 21 1 1 
       ILE 22 22 1 1 
       ASN 23 23 1 1 
       ASP 24 24 1 1 
       LEU 25 25 1 1 
       LEU 26 26 1 1 
       GLN 27 27 1 1 
       ALA 28 28 1 1 
       VAL 29 29 1 1 
       ASP 30 30 1 1 
       SER 31 31 1 1 
       GLN 32 32 1 1 
       GLU 33 33 1 1 
       VAL 34 34 1 1 
       ARG 35 35 1 1 
       ASP 36 36 1 1 
       TYR 37 37 1 1 
       CYS 38 38 1 1 
       GLU 39 39 1 1 
       LYS 40 40 1 1 
       LYS 41 41 1 1 
       GLY 42 42 1 1 
       TRP 43 43 1 1 
       ILE 44 44 1 1 
       VAL 45 45 1 1 
       ASN 46 46 1 1 
       ILE 47 47 1 1 
       THR 48 48 1 1 
       SER 49 49 1 1 
       GLN 50 50 1 1 
       VAL 51 51 1 1 
       GLN 52 52 1 1 
       THR 53 53 1 1 
       GLU 54 54 1 1 
       ARG 55 55 1 1 
       ASN 56 56 1 1 
       ILE 57 57 1 1 
       ASN 58 58 1 1 
       ARG 59 59 1 1 
       ALA 60 60 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
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         90 1 . . . 1 1 
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         95 1 . . . 1 1 
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         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
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        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
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        495 1 . . . 1 1 
        496 1 . . . 1 1 
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        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
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       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 GLY HA2  a  2 . HA2  1 1 
          1 1 2 1 1  3 PRO QD   a  3 . HD#  1 1 
          2 1 1 1 1  2 GLY HA3  a  2 . HA1  1 1 
          2 1 2 1 1  3 PRO QD   a  3 . HD#  1 1 
          3 1 1 1 1  3 PRO HA   a  3 . HA   1 1 
          3 1 2 1 1  3 PRO QD   a  3 . HD#  1 1 
          4 1 1 1 1  3 PRO HA   a  3 . HA   1 1 
          4 1 2 1 1  4 LEU H    a  4 . HN   1 1 
          5 1 1 1 1  3 PRO HB3  a  3 . HB1  1 1 
          5 1 2 1 1  6 TYR QD   a  6 . HD#  1 1 
          6 1 1 1 1  3 PRO QG   a  3 . HG#  1 1 
          6 1 2 1 1  4 LEU HB2  a  4 . HB2  1 1 
          7 1 1 1 1  3 PRO QG   a  3 . HG#  1 1 
          7 1 2 1 1  4 LEU HB3  a  4 . HB1  1 1 
          8 1 1 1 1  3 PRO QG   a  3 . HG#  1 1 
          8 1 2 1 1  4 LEU QD   a  4 . HD#  1 1 
          9 1 1 1 1  4 LEU H    a  4 . HN   1 1 
          9 1 2 1 1  4 LEU HB2  a  4 . HB2  1 1 
         10 1 1 1 1  4 LEU HB2  a  4 . HB2  1 1 
         10 1 2 1 1  6 TYR HA   a  6 . HA   1 1 
         11 1 1 1 1  4 LEU QD   a  4 . HD#  1 1 
         11 1 2 1 1  6 TYR HA   a  6 . HA   1 1 
         12 1 1 1 1  6 TYR HA   a  6 . HA   1 1 
         12 1 2 1 1  6 TYR QD   a  6 . HD#  1 1 
         13 1 1 1 1  6 TYR HA   a  6 . HA   1 1 
         13 1 2 1 1  6 TYR QE   a  6 . HE#  1 1 
         14 1 1 1 1  6 TYR QE   a  6 . HE#  1 1 
         14 1 2 1 1  7 LYS HA   a  7 . HA   1 1 
         15 1 1 1 1  7 LYS HA   a  7 . HA   1 1 
         15 1 2 1 1  7 LYS QE   a  7 . HE#  1 1 
         16 1 1 1 1  7 LYS HA   a  7 . HA   1 1 
         16 1 2 1 1  7 LYS QG   a  7 . HG#  1 1 
         17 1 1 1 1  7 LYS HA   a  7 . HA   1 1 
         17 1 2 1 1  8 ASP H    a  8 . HN   1 1 
         18 1 1 1 1  7 LYS QD   a  7 . HD#  1 1 
         18 1 2 1 1  7 LYS QG   a  7 . HG#  1 1 
         19 1 1 1 1  7 LYS QE   a  7 . HE#  1 1 
         19 1 2 1 1  7 LYS QG   a  7 . HG#  1 1 
         20 1 1 1 1  8 ASP HA   a  8 . HA   1 1 
         20 1 2 1 1  9 LEU H    a  9 . HN   1 1 
         21 1 1 1 1  8 ASP HA   a  8 . HA   1 1 
         21 1 2 1 1  9 LEU MD2  a  9 . HD2# 1 1 
         22 1 1 1 1  8 ASP HA   a  8 . HA   1 1 
         22 1 2 1 1  9 LEU HG   a  9 . HG   1 1 
         23 1 1 1 1  8 ASP HB2  a  8 . HB2  1 1 
         23 1 2 1 1  9 LEU H    a  9 . HN   1 1 
         24 1 1 1 1  8 ASP HB3  a  8 . HB1  1 1 
         24 1 2 1 1  9 LEU H    a  9 . HN   1 1 
         25 1 1 1 1  9 LEU H    a  9 . HN   1 1 
         25 1 2 1 1  9 LEU QD   a  9 . HD#  1 1 
         26 1 1 1 1  9 LEU H    a  9 . HN   1 1 
         26 1 2 1 1  9 LEU HG   a  9 . HG   1 1 
         27 1 1 1 1  9 LEU H    a  9 . HN   1 1 
         27 1 2 1 1 10 LYS H    a 10 . HN   1 1 
         28 1 1 1 1  9 LEU HA   a  9 . HA   1 1 
         28 1 2 1 1  9 LEU MD1  a  9 . HD1# 1 1 
         29 1 1 1 1  9 LEU HA   a  9 . HA   1 1 
         29 1 2 1 1 10 LYS H    a 10 . HN   1 1 
         30 1 1 1 1  9 LEU QB   a  9 . HB#  1 1 
         30 1 2 1 1 10 LYS H    a 10 . HN   1 1 
         31 1 1 1 1  9 LEU QD   a  9 . HD#  1 1 
         31 1 2 1 1 10 LYS QD   a 10 . HD#  1 1 
         32 1 1 1 1 10 LYS H    a 10 . HN   1 1 
         32 1 2 1 1 10 LYS QB   a 10 . HB#  1 1 
         33 1 1 1 1 10 LYS H    a 10 . HN   1 1 
         33 1 2 1 1 11 ILE HG12 a 11 . HG12 1 1 
         34 1 1 1 1 10 LYS H    a 10 . HN   1 1 
         34 1 2 1 1 11 ILE HG13 a 11 . HG11 1 1 
         35 1 1 1 1 10 LYS HA   a 10 . HA   1 1 
         35 1 2 1 1 10 LYS QE   a 10 . HE#  1 1 
         36 1 1 1 1 10 LYS HA   a 10 . HA   1 1 
         36 1 2 1 1 10 LYS HG3  a 10 . HG1  1 1 
         37 1 1 1 1 10 LYS HA   a 10 . HA   1 1 
         37 1 2 1 1 11 ILE H    a 11 . HN   1 1 
         38 1 1 1 1 10 LYS QB   a 10 . HB#  1 1 
         38 1 2 1 1 10 LYS QG   a 10 . HG#  1 1 
         39 1 1 1 1 10 LYS QB   a 10 . HB#  1 1 
         39 1 2 1 1 11 ILE H    a 11 . HN   1 1 
         40 1 1 1 1 10 LYS QB   a 10 . HB#  1 1 
         40 1 2 1 1 11 ILE MG   a 11 . HG2# 1 1 
         41 1 1 1 1 10 LYS QD   a 10 . HD#  1 1 
         41 1 2 1 1 10 LYS QG   a 10 . HG#  1 1 
         42 1 1 1 1 10 LYS QE   a 10 . HE#  1 1 
         42 1 2 1 1 10 LYS QG   a 10 . HG#  1 1 
         43 1 1 1 1 10 LYS QE   a 10 . HE#  1 1 
         43 1 2 1 1 11 ILE MG   a 11 . HG2# 1 1 
         44 1 1 1 1 10 LYS QG   a 10 . HG#  1 1 
         44 1 2 1 1 11 ILE HA   a 11 . HA   1 1 
         45 1 1 1 1 11 ILE H    a 11 . HN   1 1 
         45 1 2 1 1 11 ILE HG12 a 11 . HG12 1 1 
         46 1 1 1 1 11 ILE H    a 11 . HN   1 1 
         46 1 2 1 1 11 ILE HG13 a 11 . HG11 1 1 
         47 1 1 1 1 11 ILE H    a 11 . HN   1 1 
         47 1 2 1 1 11 ILE MG   a 11 . HG2# 1 1 
         48 1 1 1 1 11 ILE H    a 11 . HN   1 1 
         48 1 2 1 1 12 ASP H    a 12 . HN   1 1 
         49 1 1 1 1 11 ILE HA   a 11 . HA   1 1 
         49 1 2 1 1 12 ASP H    a 12 . HN   1 1 
         50 1 1 1 1 11 ILE MD   a 11 . HD1# 1 1 
         50 1 2 1 1 12 ASP HA   a 12 . HA   1 1 
         51 1 1 1 1 11 ILE HG12 a 11 . HG12 1 1 
         51 1 2 1 1 12 ASP H    a 12 . HN   1 1 
         52 1 1 1 1 11 ILE HG13 a 11 . HG11 1 1 
         52 1 2 1 1 12 ASP H    a 12 . HN   1 1 
         53 1 1 1 1 11 ILE HG13 a 11 . HG11 1 1 
         53 1 2 1 1 12 ASP HB3  a 12 . HB1  1 1 
         54 1 1 1 1 11 ILE MG   a 11 . HG2# 1 1 
         54 1 2 1 1 12 ASP H    a 12 . HN   1 1 
         55 1 1 1 1 11 ILE MG   a 11 . HG2# 1 1 
         55 1 2 1 1 12 ASP HA   a 12 . HA   1 1 
         56 1 1 1 1 12 ASP HB2  a 12 . HB2  1 1 
         56 1 2 1 1 13 ILE H    a 13 . HN   1 1 
         57 1 1 1 1 12 ASP HB3  a 12 . HB1  1 1 
         57 1 2 1 1 13 ILE H    a 13 . HN   1 1 
         58 1 1 1 1 13 ILE H    a 13 . HN   1 1 
         58 1 2 1 1 14 LYS H    a 14 . HN   1 1 
         59 1 1 1 1 13 ILE HA   a 13 . HA   1 1 
         59 1 2 1 1 14 LYS H    a 14 . HN   1 1 
         60 1 1 1 1 14 LYS H    a 14 . HN   1 1 
         60 1 2 1 1 14 LYS QB   a 14 . HB#  1 1 
         61 1 1 1 1 14 LYS H    a 14 . HN   1 1 
         61 1 2 1 1 14 LYS HG3  a 14 . HG1  1 1 
         62 1 1 1 1 14 LYS HA   a 14 . HA   1 1 
         62 1 2 1 1 14 LYS QD   a 14 . HD#  1 1 
         63 1 1 1 1 14 LYS HA   a 14 . HA   1 1 
         63 1 2 1 1 14 LYS QG   a 14 . HG#  1 1 
         64 1 1 1 1 14 LYS HA   a 14 . HA   1 1 
         64 1 2 1 1 15 THR H    a 15 . HN   1 1 
         65 1 1 1 1 14 LYS HA   a 14 . HA   1 1 
         65 1 2 1 1 15 THR HA   a 15 . HA   1 1 
         66 1 1 1 1 14 LYS HA   a 14 . HA   1 1 
         66 1 2 1 1 15 THR MG   a 15 . HG2# 1 1 
         67 1 1 1 1 14 LYS QB   a 14 . HB#  1 1 
         67 1 2 1 1 15 THR MG   a 15 . HG2# 1 1 
         68 1 1 1 1 14 LYS HB3  a 14 . HB1  1 1 
         68 1 2 1 1 15 THR H    a 15 . HN   1 1 
         69 1 1 1 1 14 LYS QD   a 14 . HD#  1 1 
         69 1 2 1 1 14 LYS QG   a 14 . HG#  1 1 
         70 1 1 1 1 14 LYS QE   a 14 . HE#  1 1 
         70 1 2 1 1 14 LYS QG   a 14 . HG#  1 1 
         71 1 1 1 1 14 LYS HG3  a 14 . HG1  1 1 
         71 1 2 1 1 15 THR H    a 15 . HN   1 1 
         72 1 1 1 1 15 THR H    a 15 . HN   1 1 
         72 1 2 1 1 15 THR MG   a 15 . HG2# 1 1 
         73 1 1 1 1 15 THR H    a 15 . HN   1 1 
         73 1 2 1 1 16 SER H    a 16 . HN   1 1 
         74 1 1 1 1 15 THR H    a 15 . HN   1 1 
         74 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
         74 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
         75 1 1 1 1 15 THR HA   a 15 . HA   1 1 
         75 1 2 1 1 15 THR MG   a 15 . HG2# 1 1 
         76 1 1 1 1 15 THR HA   a 15 . HA   1 1 
         76 1 2 1 1 16 SER H    a 16 . HN   1 1 
         77 1 1 1 1 15 THR HA   a 15 . HA   1 1 
         77 1 2 1 1 16 SER HA   a 16 . HA   1 1 
         78 1 1 1 1 15 THR HA   a 15 . HA   1 1 
         78 1 2 1 1 42 GLY HA2  a 42 . HA2  1 1 
         79 1 1 1 1 15 THR HA   a 15 . HA   1 1 
         79 1 2 1 1 42 GLY HA3  a 42 . HA1  1 1 
         80 1 1 1 1 15 THR HA   a 15 . HA   1 1 
         80 1 2 1 1 43 TRP HA   a 43 . HA   1 1 
         81 1 1 1 1 15 THR HA   a 15 . HA   1 1 
         81 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
         81 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
         82 1 1 1 1 15 THR HA   a 15 . HA   1 1 
         82 1 2 1 1 44 ILE HG12 a 44 . HG12 1 1 
         83 1 1 1 1 15 THR HB   a 15 . HB   1 1 
         83 1 2 1 1 16 SER H    a 16 . HN   1 1 
         84 1 1 1 1 15 THR HB   a 15 . HB   1 1 
         84 1 2 1 1 42 GLY HA3  a 42 . HA1  1 1 
         85 1 1 1 1 15 THR HB   a 15 . HB   1 1 
         85 1 2 1 1 44 ILE HG12 a 44 . HG12 1 1 
         86 1 1 1 1 15 THR HB   a 15 . HB   1 1 
         86 1 2 1 1 44 ILE HG13 a 44 . HG11 1 1 
         87 1 1 1 1 15 THR MG   a 15 . HG2# 1 1 
         87 1 2 1 1 16 SER H    a 16 . HN   1 1 
         88 1 1 1 1 15 THR MG   a 15 . HG2# 1 1 
         88 1 2 1 1 42 GLY H    a 42 . HN   1 1 
         89 1 1 1 1 15 THR MG   a 15 . HG2# 1 1 
         89 1 2 1 1 42 GLY HA2  a 42 . HA2  1 1 
         90 1 1 1 1 15 THR MG   a 15 . HG2# 1 1 
         90 1 2 1 1 42 GLY HA3  a 42 . HA1  1 1 
         91 1 1 1 1 15 THR MG   a 15 . HG2# 1 1 
         91 1 2 1 1 43 TRP H    a 43 . HN   1 1 
         92 1 1 1 1 15 THR MG   a 15 . HG2# 1 1 
         92 1 2 1 1 43 TRP HA   a 43 . HA   1 1 
         93 1 1 1 1 16 SER H    a 16 . HN   1 1 
         93 1 2 1 1 42 GLY HA3  a 42 . HA1  1 1 
         94 1 1 1 1 16 SER H    a 16 . HN   1 1 
         94 1 2 1 1 43 TRP HA   a 43 . HA   1 1 
         95 1 1 1 1 16 SER H    a 16 . HN   1 1 
         95 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
         95 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
         96 1 1 1 1 16 SER HA   a 16 . HA   1 1 
         96 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
         96 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
         97 1 1 1 1 16 SER QB   a 16 . HB#  1 1 
         97 1 2 1 1 43 TRP HA   a 43 . HA   1 1 
         98 1 1 1 1 16 SER QB   a 16 . HB#  1 1 
         98 1 2 1 1 43 TRP HD1  a 43 . HD1  1 1 
         99 1 1 1 1 16 SER QB   a 16 . HB#  1 1 
         99 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
         99 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        100 1 1 1 1 17 PRO HA   a 17 . HA   1 1 
        100 1 2 1 1 17 PRO HD2  a 17 . HD2  1 1 
        101 1 1 1 1 17 PRO HA   a 17 . HA   1 1 
        101 1 2 1 1 17 PRO HD3  a 17 . HD1  1 1 
        102 1 1 1 1 17 PRO HA   a 17 . HA   1 1 
        102 1 2 1 1 43 TRP HA   a 43 . HA   1 1 
        103 1 1 1 1 17 PRO HA   a 17 . HA   1 1 
        103 1 2 1 1 44 ILE HB   a 44 . HB   1 1 
        104 1 1 1 1 17 PRO HA   a 17 . HA   1 1 
        104 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        104 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        105 1 1 1 1 17 PRO HB2  a 17 . HB2  1 1 
        105 1 2 1 1 17 PRO HD3  a 17 . HD1  1 1 
        106 1 1 1 1 17 PRO HB2  a 17 . HB2  1 1 
        106 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        107 1 1 1 1 17 PRO HB2  a 17 . HB2  1 1 
        107 1 2 1 1 44 ILE HB   a 44 . HB   1 1 
        108 1 1 1 1 17 PRO HB2  a 17 . HB2  1 1 
        108 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        108 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        109 1 1 1 1 17 PRO HB3  a 17 . HB1  1 1 
        109 1 2 1 1 17 PRO HD3  a 17 . HD1  1 1 
        110 1 1 1 1 17 PRO HB3  a 17 . HB1  1 1 
        110 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        111 1 1 1 1 17 PRO HB3  a 17 . HB1  1 1 
        111 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        111 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        112 1 1 1 1 17 PRO HD2  a 17 . HD2  1 1 
        112 1 2 1 1 18 PRO HB3  a 18 . HB1  1 1 
        113 1 1 1 1 17 PRO HD2  a 17 . HD2  1 1 
        113 1 2 1 1 43 TRP HB3  a 43 . HB1  1 1 
        114 1 1 1 1 17 PRO HD2  a 17 . HD2  1 1 
        114 1 2 1 1 44 ILE HB   a 44 . HB   1 1 
        115 1 1 1 1 17 PRO HD2  a 17 . HD2  1 1 
        115 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        115 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        116 1 1 1 1 17 PRO HD2  a 17 . HD2  1 1 
        116 1 2 1 1 45 VAL HA   a 45 . HA   1 1 
        117 1 1 1 1 17 PRO HD3  a 17 . HD1  1 1 
        117 1 2 1 1 18 PRO HB3  a 18 . HB1  1 1 
        118 1 1 1 1 17 PRO HD3  a 17 . HD1  1 1 
        118 1 2 1 1 43 TRP HB2  a 43 . HB2  1 1 
        119 1 1 1 1 17 PRO HD3  a 17 . HD1  1 1 
        119 1 2 1 1 43 TRP HB3  a 43 . HB1  1 1 
        120 1 1 1 1 17 PRO HD3  a 17 . HD1  1 1 
        120 1 2 1 1 44 ILE HB   a 44 . HB   1 1 
        121 1 1 1 1 17 PRO HD3  a 17 . HD1  1 1 
        121 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        121 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        122 1 1 1 1 17 PRO HD3  a 17 . HD1  1 1 
        122 1 2 1 1 45 VAL HA   a 45 . HA   1 1 
        123 1 1 1 1 17 PRO QG   a 17 . HG#  1 1 
        123 1 2 1 1 43 TRP HB2  a 43 . HB2  1 1 
        124 1 1 1 1 17 PRO QG   a 17 . HG#  1 1 
        124 1 2 1 1 43 TRP HB3  a 43 . HB1  1 1 
        125 1 1 1 1 17 PRO QG   a 17 . HG#  1 1 
        125 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        126 1 1 1 1 17 PRO QG   a 17 . HG#  1 1 
        126 1 2 1 1 45 VAL HA   a 45 . HA   1 1 
        127 1 1 1 1 17 PRO QG   a 17 . HG#  1 1 
        127 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        128 1 1 1 1 18 PRO HA   a 18 . HA   1 1 
        128 1 2 1 1 18 PRO HD2  a 18 . HD2  1 1 
        129 1 1 1 1 18 PRO HA   a 18 . HA   1 1 
        129 1 2 1 1 18 PRO HD3  a 18 . HD1  1 1 
        130 1 1 1 1 18 PRO HA   a 18 . HA   1 1 
        130 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        131 1 1 1 1 18 PRO HD2  a 18 . HD2  1 1 
        131 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        131 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        132 1 1 1 1 18 PRO HD3  a 18 . HD1  1 1 
        132 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        132 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        133 1 1 1 1 20 GLU H    a 20 . HN   1 1 
        133 1 2 1 1 20 GLU HB2  a 20 . HB2  1 1 
        134 1 1 1 1 20 GLU H    a 20 . HN   1 1 
        134 1 2 1 1 20 GLU HB3  a 20 . HB1  1 1 
        135 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        135 1 2 1 1 21 CYS HA   a 21 . HA   1 1 
        136 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        136 1 2 1 1 22 ILE H    a 22 . HN   1 1 
        137 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        137 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        138 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        138 1 2 1 1 23 ASN HB2  a 23 . HB2  1 1 
        139 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        139 1 2 1 1 23 ASN HB3  a 23 . HB1  1 1 
        140 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        140 1 2 1 1 23 ASN HD21 a 23 . HD21 1 1 
        141 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        141 1 2 1 1 23 ASN HD22 a 23 . HD22 1 1 
        142 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        142 1 2 1 1 24 ASP H    a 24 . HN   1 1 
        143 1 1 1 1 20 GLU HA   a 20 . HA   1 1 
        143 1 2 1 1 24 ASP QB   a 24 . HB#  1 1 
        144 1 1 1 1 20 GLU QB   a 20 . HB#  1 1 
        144 1 2 1 1 21 CYS HA   a 21 . HA   1 1 
        145 1 1 1 1 20 GLU HB2  a 20 . HB2  1 1 
        145 1 2 1 1 22 ILE H    a 22 . HN   1 1 
        146 1 1 1 1 20 GLU HB2  a 20 . HB2  1 1 
        146 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        147 1 1 1 1 20 GLU HB2  a 20 . HB2  1 1 
        147 1 2 1 1 24 ASP H    a 24 . HN   1 1 
        148 1 1 1 1 20 GLU HB3  a 20 . HB1  1 1 
        148 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        149 1 1 1 1 20 GLU HB3  a 20 . HB1  1 1 
        149 1 2 1 1 23 ASN HB2  a 23 . HB2  1 1 
        150 1 1 1 1 20 GLU HB3  a 20 . HB1  1 1 
        150 1 2 1 1 23 ASN HB3  a 23 . HB1  1 1 
        151 1 1 1 1 20 GLU HB3  a 20 . HB1  1 1 
        151 1 2 1 1 24 ASP H    a 24 . HN   1 1 
        152 1 1 1 1 20 GLU QG   a 20 . HG#  1 1 
        152 1 2 1 1 21 CYS HA   a 21 . HA   1 1 
        153 1 1 1 1 21 CYS H    a 21 . HN   1 1 
        153 1 2 1 1 21 CYS HB2  a 21 . HB2  1 1 
        154 1 1 1 1 21 CYS H    a 21 . HN   1 1 
        154 1 2 1 1 22 ILE H    a 22 . HN   1 1 
        155 1 1 1 1 21 CYS HA   a 21 . HA   1 1 
        155 1 2 1 1 22 ILE H    a 22 . HN   1 1 
        156 1 1 1 1 21 CYS HA   a 21 . HA   1 1 
        156 1 2 1 1 22 ILE MD   a 22 . HD1# 1 1 
        157 1 1 1 1 21 CYS HA   a 21 . HA   1 1 
        157 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        158 1 1 1 1 21 CYS HA   a 21 . HA   1 1 
        158 1 2 1 1 24 ASP H    a 24 . HN   1 1 
        159 1 1 1 1 21 CYS HA   a 21 . HA   1 1 
        159 1 2 1 1 24 ASP QB   a 24 . HB#  1 1 
        160 1 1 1 1 21 CYS HA   a 21 . HA   1 1 
        160 1 2 1 1 25 LEU HB2  a 25 . HB2  1 1 
        161 1 1 1 1 21 CYS HA   a 21 . HA   1 1 
        161 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        161 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        162 1 1 1 1 21 CYS HB2  a 21 . HB2  1 1 
        162 1 2 1 1 22 ILE H    a 22 . HN   1 1 
        163 1 1 1 1 21 CYS HB2  a 21 . HB2  1 1 
        163 1 2 2 1 43 TRP HE3  b 43 . HE3  1 1 
        164 1 1 1 1 21 CYS HB3  a 21 . HB1  1 1 
        164 1 2 1 1 22 ILE H    a 22 . HN   1 1 
        165 1 1 1 1 21 CYS HB3  a 21 . HB1  1 1 
        165 1 2 2 1 43 TRP HE3  b 43 . HE3  1 1 
        166 1 1 1 1 21 CYS HB3  a 21 . HB1  1 1 
        166 1 2 2 1 43 TRP HZ2  b 43 . HZ2  1 1 
        167 1 1 1 1 22 ILE H    a 22 . HN   1 1 
        167 1 2 1 1 22 ILE HB   a 22 . HB   1 1 
        168 1 1 1 1 22 ILE H    a 22 . HN   1 1 
        168 1 2 1 1 22 ILE HG12 a 22 . HG12 1 1 
        169 1 1 1 1 22 ILE H    a 22 . HN   1 1 
        169 1 2 1 1 22 ILE HG13 a 22 . HG11 1 1 
        170 1 1 1 1 22 ILE H    a 22 . HN   1 1 
        170 1 2 1 1 22 ILE MG   a 22 . HG2# 1 1 
        171 1 1 1 1 22 ILE H    a 22 . HN   1 1 
        171 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        172 1 1 1 1 22 ILE H    a 22 . HN   1 1 
        172 1 2 1 1 23 ASN HB3  a 23 . HB1  1 1 
        173 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        173 1 2 1 1 22 ILE MD   a 22 . HD1# 1 1 
        174 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        174 1 2 1 1 22 ILE HG12 a 22 . HG12 1 1 
        175 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        175 1 2 1 1 22 ILE MG   a 22 . HG2# 1 1 
        176 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        176 1 2 1 1 25 LEU HA   a 25 . HA   1 1 
        177 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        177 1 2 1 1 25 LEU HB2  a 25 . HB2  1 1 
        178 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        178 1 2 1 1 25 LEU HB3  a 25 . HB1  1 1 
        179 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        179 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        180 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        180 1 2 2 1 22 ILE MD   b 22 . HD1# 1 1 
        181 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        181 1 2 2 1 25 LEU MD1  b 25 . HD1# 1 1 
        182 1 1 1 1 22 ILE HA   a 22 . HA   1 1 
        182 1 2 2 1 25 LEU MD2  b 25 . HD2# 1 1 
        183 1 1 1 1 22 ILE HB   a 22 . HB   1 1 
        183 1 2 1 1 22 ILE MD   a 22 . HD1# 1 1 
        184 1 1 1 1 22 ILE HB   a 22 . HB   1 1 
        184 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        185 1 1 1 1 22 ILE HB   a 22 . HB   1 1 
        185 1 2 1 1 23 ASN HB3  a 23 . HB1  1 1 
        186 1 1 1 1 22 ILE MD   a 22 . HD1# 1 1 
        186 1 2 1 1 22 ILE MG   a 22 . HG2# 1 1 
        187 1 1 1 1 22 ILE MD   a 22 . HD1# 1 1 
        187 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        188 1 1 1 1 22 ILE MD   a 22 . HD1# 1 1 
        188 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        189 1 1 1 1 22 ILE MD   a 22 . HD1# 1 1 
        189 1 2 1 1 37 TYR QE   a 37 . HE#  1 1 
        190 1 1 1 1 22 ILE MD   a 22 . HD1# 1 1 
        190 1 2 1 1 43 TRP HH2  a 43 . HH2  1 1 
        191 1 1 1 1 22 ILE MD   a 22 . HD1# 1 1 
        191 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        191 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        192 1 1 1 1 22 ILE MD   a 22 . HD1# 1 1 
        192 1 2 2 1 22 ILE MD   b 22 . HD1# 1 1 
        193 1 1 1 1 22 ILE HG12 a 22 . HG12 1 1 
        193 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        194 1 1 1 1 22 ILE HG12 a 22 . HG12 1 1 
        194 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        195 1 1 1 1 22 ILE HG13 a 22 . HG11 1 1 
        195 1 2 1 1 37 TYR QD   a 37 . HD#  1 1 
        196 1 1 1 1 22 ILE HG13 a 22 . HG11 1 1 
        196 1 2 1 1 37 TYR QE   a 37 . HE#  1 1 
        197 1 1 1 1 22 ILE HG13 a 22 . HG11 1 1 
        197 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        198 1 1 1 1 22 ILE HG13 a 22 . HG11 1 1 
        198 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        199 1 1 1 1 22 ILE MG   a 22 . HG2# 1 1 
        199 1 2 1 1 23 ASN H    a 23 . HN   1 1 
        200 1 1 1 1 22 ILE MG   a 22 . HG2# 1 1 
        200 1 2 1 1 23 ASN HB2  a 23 . HB2  1 1 
        201 1 1 1 1 22 ILE MG   a 22 . HG2# 1 1 
        201 1 2 1 1 23 ASN HB3  a 23 . HB1  1 1 
        202 1 1 1 1 22 ILE MG   a 22 . HG2# 1 1 
        202 1 2 1 1 37 TYR QD   a 37 . HD#  1 1 
        203 1 1 1 1 22 ILE MG   a 22 . HG2# 1 1 
        203 1 2 1 1 37 TYR QE   a 37 . HE#  1 1 
        204 1 1 1 1 22 ILE MG   a 22 . HG2# 1 1 
        204 1 2 1 1 43 TRP HH2  a 43 . HH2  1 1 
        205 1 1 1 1 22 ILE MG   a 22 . HG2# 1 1 
        205 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        205 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        206 1 1 1 1 23 ASN H    a 23 . HN   1 1 
        206 1 2 1 1 23 ASN HB2  a 23 . HB2  1 1 
        207 1 1 1 1 23 ASN H    a 23 . HN   1 1 
        207 1 2 1 1 23 ASN HB3  a 23 . HB1  1 1 
        208 1 1 1 1 23 ASN H    a 23 . HN   1 1 
        208 1 2 1 1 23 ASN HD21 a 23 . HD21 1 1 
        209 1 1 1 1 23 ASN H    a 23 . HN   1 1 
        209 1 2 1 1 23 ASN HD22 a 23 . HD22 1 1 
        210 1 1 1 1 23 ASN H    a 23 . HN   1 1 
        210 1 2 1 1 24 ASP H    a 24 . HN   1 1 
        211 1 1 1 1 23 ASN H    a 23 . HN   1 1 
        211 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        212 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        212 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        212 1 2 1 1 23 ASN HD21 a 23 . HD21 1 1 
        213 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        213 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        213 1 2 1 1 23 ASN HD22 a 23 . HD22 1 1 
        214 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        214 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        214 1 2 1 1 25 LEU H    a 25 . HN   1 1 
        215 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        215 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        215 1 2 1 1 26 LEU HB2  a 26 . HB2  1 1 
        216 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        216 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        216 1 2 1 1 26 LEU HB3  a 26 . HB1  1 1 
        217 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        217 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        217 1 2 1 1 26 LEU MD2  a 26 . HD2# 1 1 
        218 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        218 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        218 1 2 1 1 26 LEU HG   a 26 . HG   1 1 
        219 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        219 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        219 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        220 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        220 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        220 1 2 1 1 27 GLN HB2  a 27 . HB2  1 1 
        221 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        221 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        221 1 2 1 1 27 GLN HB3  a 27 . HB1  1 1 
        222 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        222 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        222 1 2 1 1 27 GLN HE21 a 27 . HE21 1 1 
        223 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        223 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        223 1 2 1 1 27 GLN HE22 a 27 . HE22 1 1 
        224 1 1 1 1 23 ASN HA   a 23 . HA   1 1 
        224 1 1 1 1 24 ASP HA   a 24 . HA   1 1 
        224 1 2 1 1 27 GLN QG   a 27 . HG#  1 1 
        225 1 1 1 1 23 ASN HB2  a 23 . HB2  1 1 
        225 1 2 1 1 24 ASP H    a 24 . HN   1 1 
        226 1 1 1 1 23 ASN HB2  a 23 . HB2  1 1 
        226 1 2 1 1 27 GLN HA   a 27 . HA   1 1 
        227 1 1 1 1 23 ASN HB3  a 23 . HB1  1 1 
        227 1 2 1 1 24 ASP H    a 24 . HN   1 1 
        228 1 1 1 1 23 ASN HD21 a 23 . HD21 1 1 
        228 1 2 1 1 24 ASP QB   a 24 . HB#  1 1 
        229 1 1 1 1 24 ASP H    a 24 . HN   1 1 
        229 1 2 1 1 24 ASP QB   a 24 . HB#  1 1 
        230 1 1 1 1 24 ASP H    a 24 . HN   1 1 
        230 1 2 1 1 25 LEU HB2  a 25 . HB2  1 1 
        231 1 1 1 1 24 ASP H    a 24 . HN   1 1 
        231 1 2 1 1 25 LEU HB3  a 25 . HB1  1 1 
        232 1 1 1 1 24 ASP H    a 24 . HN   1 1 
        232 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        233 1 1 1 1 24 ASP QB   a 24 . HB#  1 1 
        233 1 2 1 1 25 LEU H    a 25 . HN   1 1 
        234 1 1 1 1 24 ASP QB   a 24 . HB#  1 1 
        234 1 2 1 1 25 LEU HB2  a 25 . HB2  1 1 
        235 1 1 1 1 24 ASP QB   a 24 . HB#  1 1 
        235 1 2 1 1 25 LEU HB3  a 25 . HB1  1 1 
        236 1 1 1 1 24 ASP QB   a 24 . HB#  1 1 
        236 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        237 1 1 1 1 25 LEU H    a 25 . HN   1 1 
        237 1 2 1 1 25 LEU HB2  a 25 . HB2  1 1 
        238 1 1 1 1 25 LEU H    a 25 . HN   1 1 
        238 1 2 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        239 1 1 1 1 25 LEU H    a 25 . HN   1 1 
        239 1 2 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        240 1 1 1 1 25 LEU H    a 25 . HN   1 1 
        240 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        241 1 1 1 1 25 LEU H    a 25 . HN   1 1 
        241 1 2 1 1 26 LEU HA   a 26 . HA   1 1 
        242 1 1 1 1 25 LEU H    a 25 . HN   1 1 
        242 1 2 1 1 26 LEU HB2  a 26 . HB2  1 1 
        243 1 1 1 1 25 LEU H    a 25 . HN   1 1 
        243 1 2 1 1 26 LEU HB3  a 26 . HB1  1 1 
        244 1 1 1 1 25 LEU H    a 25 . HN   1 1 
        244 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        245 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        245 1 2 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        246 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        246 1 2 1 1 25 LEU QD   a 25 . HD#  1 1 
        247 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        247 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        248 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        248 1 2 1 1 26 LEU HA   a 26 . HA   1 1 
        249 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        249 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        250 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        250 1 2 1 1 28 ALA H    a 28 . HN   1 1 
        251 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        251 1 2 1 1 28 ALA MB   a 28 . HB#  1 1 
        252 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        252 1 2 2 1 37 TYR QD   b 37 . HD#  1 1 
        253 1 1 1 1 25 LEU HA   a 25 . HA   1 1 
        253 1 2 2 1 37 TYR QE   b 37 . HE#  1 1 
        254 1 1 1 1 25 LEU QB   a 25 . HB#  1 1 
        254 1 2 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        255 1 1 1 1 25 LEU HB2  a 25 . HB2  1 1 
        255 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        256 1 1 1 1 25 LEU HB2  a 25 . HB2  1 1 
        256 1 2 1 1 26 LEU HA   a 26 . HA   1 1 
        257 1 1 1 1 25 LEU HB3  a 25 . HB1  1 1 
        257 1 2 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        258 1 1 1 1 25 LEU HB3  a 25 . HB1  1 1 
        258 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        259 1 1 1 1 25 LEU HB3  a 25 . HB1  1 1 
        259 1 2 1 1 26 LEU HA   a 26 . HA   1 1 
        260 1 1 1 1 25 LEU QD   a 25 . HD#  1 1 
        260 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        261 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        261 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        262 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        262 1 2 1 1 26 LEU HB3  a 26 . HB1  1 1 
        263 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        263 1 2 1 1 26 LEU QD   a 26 . HD#  1 1 
        264 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        264 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        265 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        265 1 2 2 1 34 VAL HA   b 34 . HA   1 1 
        266 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        266 1 2 2 1 34 VAL HB   b 34 . HB   1 1 
        267 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        267 1 2 2 1 37 TYR HA   b 37 . HA   1 1 
        268 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        268 1 2 2 1 37 TYR HB3  b 37 . HB1  1 1 
        269 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        269 1 2 2 1 37 TYR QD   b 37 . HD#  1 1 
        270 1 1 1 1 25 LEU MD1  a 25 . HD1# 1 1 
        270 1 2 2 1 37 TYR QE   b 37 . HE#  1 1 
        271 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        271 1 2 1 1 26 LEU H    a 26 . HN   1 1 
        272 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        272 1 2 1 1 26 LEU HB3  a 26 . HB1  1 1 
        273 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        273 1 2 1 1 26 LEU QD   a 26 . HD#  1 1 
        274 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        274 1 2 1 1 26 LEU HG   a 26 . HG   1 1 
        275 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        275 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        276 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        276 1 2 1 1 34 VAL HB   a 34 . HB   1 1 
        277 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        277 1 2 2 1 34 VAL HA   b 34 . HA   1 1 
        278 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        278 1 2 2 1 37 TYR QD   b 37 . HD#  1 1 
        279 1 1 1 1 25 LEU MD2  a 25 . HD2# 1 1 
        279 1 2 2 1 37 TYR QE   b 37 . HE#  1 1 
        280 1 1 1 1 25 LEU HG   a 25 . HG   1 1 
        280 1 2 1 1 26 LEU HB3  a 26 . HB1  1 1 
        281 1 1 1 1 25 LEU HG   a 25 . HG   1 1 
        281 1 2 2 1 37 TYR QD   b 37 . HD#  1 1 
        282 1 1 1 1 25 LEU HG   a 25 . HG   1 1 
        282 1 2 2 1 37 TYR QE   b 37 . HE#  1 1 
        283 1 1 1 1 26 LEU H    a 26 . HN   1 1 
        283 1 2 1 1 26 LEU QD   a 26 . HD#  1 1 
        284 1 1 1 1 26 LEU H    a 26 . HN   1 1 
        284 1 2 1 1 26 LEU HG   a 26 . HG   1 1 
        285 1 1 1 1 26 LEU H    a 26 . HN   1 1 
        285 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        286 1 1 1 1 26 LEU H    a 26 . HN   1 1 
        286 1 2 1 1 27 GLN HB2  a 27 . HB2  1 1 
        287 1 1 1 1 26 LEU H    a 26 . HN   1 1 
        287 1 2 1 1 27 GLN HG2  a 27 . HG2  1 1 
        288 1 1 1 1 26 LEU H    a 26 . HN   1 1 
        288 1 2 1 1 27 GLN HG3  a 27 . HG1  1 1 
        289 1 1 1 1 26 LEU H    a 26 . HN   1 1 
        289 1 2 1 1 28 ALA H    a 28 . HN   1 1 
        290 1 1 1 1 26 LEU H    a 26 . HN   1 1 
        290 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        291 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        291 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        291 1 2 1 1 26 LEU QD   a 26 . HD#  1 1 
        292 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        292 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        292 1 2 1 1 26 LEU HG   a 26 . HG   1 1 
        293 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        293 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        293 1 2 1 1 27 GLN HB2  a 27 . HB2  1 1 
        294 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        294 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        294 1 2 1 1 27 GLN HE21 a 27 . HE21 1 1 
        295 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        295 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        295 1 2 1 1 27 GLN HE22 a 27 . HE22 1 1 
        296 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        296 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        296 1 2 1 1 27 GLN HG2  a 27 . HG2  1 1 
        297 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        297 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        297 1 2 1 1 27 GLN QG   a 27 . HG#  1 1 
        298 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        298 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        298 1 2 1 1 27 GLN HG3  a 27 . HG1  1 1 
        299 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        299 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        299 1 2 1 1 28 ALA H    a 28 . HN   1 1 
        300 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        300 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        300 1 2 1 1 28 ALA HA   a 28 . HA   1 1 
        301 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        301 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        301 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        302 1 1 1 1 26 LEU HA   a 26 . HA   1 1 
        302 1 1 1 1 27 GLN HA   a 27 . HA   1 1 
        302 1 2 1 1 31 SER H    a 31 . HN   1 1 
        303 1 1 1 1 26 LEU HB2  a 26 . HB2  1 1 
        303 1 2 1 1 26 LEU MD2  a 26 . HD2# 1 1 
        304 1 1 1 1 26 LEU HB2  a 26 . HB2  1 1 
        304 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        305 1 1 1 1 26 LEU HB2  a 26 . HB2  1 1 
        305 1 2 1 1 31 SER H    a 31 . HN   1 1 
        306 1 1 1 1 26 LEU HB3  a 26 . HB1  1 1 
        306 1 2 1 1 26 LEU MD2  a 26 . HD2# 1 1 
        307 1 1 1 1 26 LEU HB3  a 26 . HB1  1 1 
        307 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        308 1 1 1 1 26 LEU HB3  a 26 . HB1  1 1 
        308 1 2 1 1 31 SER H    a 31 . HN   1 1 
        309 1 1 1 1 26 LEU QD   a 26 . HD#  1 1 
        309 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        310 1 1 1 1 26 LEU QD   a 26 . HD#  1 1 
        310 1 2 2 1 29 VAL MG2  b 29 . HG2# 1 1 
        311 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        311 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        311 1 2 1 1 28 ALA H    a 28 . HN   1 1 
        312 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        312 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        312 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        313 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        313 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        313 1 2 1 1 29 VAL HB   a 29 . HB   1 1 
        314 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        314 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        314 1 2 1 1 30 ASP H    a 30 . HN   1 1 
        315 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        315 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        315 1 2 1 1 30 ASP HA   a 30 . HA   1 1 
        316 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        316 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        316 1 2 1 1 31 SER H    a 31 . HN   1 1 
        317 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        317 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        317 1 2 1 1 31 SER HA   a 31 . HA   1 1 
        318 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        318 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        318 1 2 1 1 32 GLN HA   a 32 . HA   1 1 
        319 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        319 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        319 1 2 1 1 32 GLN QG   a 32 . HG#  1 1 
        320 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        320 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        320 1 2 1 1 33 GLU H    a 33 . HN   1 1 
        321 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        321 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        321 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        322 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        322 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        322 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        323 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        323 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        323 1 2 1 1 36 ASP H    a 36 . HN   1 1 
        324 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        324 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        324 1 2 1 1 37 TYR QD   a 37 . HD#  1 1 
        325 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        325 1 1 1 1 34 VAL MG2  a 34 . HG2# 1 1 
        325 1 2 1 1 37 TYR QE   a 37 . HE#  1 1 
        326 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        326 1 2 2 1 29 VAL MG2  b 29 . HG2# 1 1 
        327 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        327 1 2 2 1 33 GLU QB   b 33 . HB#  1 1 
        328 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 1 
        328 1 2 2 1 34 VAL HB   b 34 . HB   1 1 
        329 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 1 
        329 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        330 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 1 
        330 1 2 2 1 29 VAL MG1  b 29 . HG1# 1 1 
        331 1 1 1 1 26 LEU HG   a 26 . HG   1 1 
        331 1 2 1 1 27 GLN H    a 27 . HN   1 1 
        332 1 1 1 1 26 LEU HG   a 26 . HG   1 1 
        332 1 2 1 1 34 VAL HB   a 34 . HB   1 1 
        333 1 1 1 1 27 GLN H    a 27 . HN   1 1 
        333 1 2 1 1 27 GLN HB2  a 27 . HB2  1 1 
        334 1 1 1 1 27 GLN H    a 27 . HN   1 1 
        334 1 2 1 1 27 GLN HB3  a 27 . HB1  1 1 
        335 1 1 1 1 27 GLN H    a 27 . HN   1 1 
        335 1 2 1 1 27 GLN HG2  a 27 . HG2  1 1 
        336 1 1 1 1 27 GLN H    a 27 . HN   1 1 
        336 1 2 1 1 28 ALA HA   a 28 . HA   1 1 
        337 1 1 1 1 27 GLN H    a 27 . HN   1 1 
        337 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        338 1 1 1 1 27 GLN HB2  a 27 . HB2  1 1 
        338 1 2 1 1 28 ALA H    a 28 . HN   1 1 
        339 1 1 1 1 27 GLN HB2  a 27 . HB2  1 1 
        339 1 2 1 1 28 ALA HA   a 28 . HA   1 1 
        340 1 1 1 1 27 GLN HB2  a 27 . HB2  1 1 
        340 1 2 1 1 28 ALA MB   a 28 . HB#  1 1 
        341 1 1 1 1 27 GLN HB3  a 27 . HB1  1 1 
        341 1 2 1 1 28 ALA HA   a 28 . HA   1 1 
        342 1 1 1 1 27 GLN HB3  a 27 . HB1  1 1 
        342 1 2 1 1 28 ALA MB   a 28 . HB#  1 1 
        343 1 1 1 1 27 GLN QG   a 27 . HG#  1 1 
        343 1 2 1 1 28 ALA H    a 28 . HN   1 1 
        344 1 1 1 1 27 GLN QG   a 27 . HG#  1 1 
        344 1 2 1 1 28 ALA MB   a 28 . HB#  1 1 
        345 1 1 1 1 28 ALA H    a 28 . HN   1 1 
        345 1 2 1 1 28 ALA MB   a 28 . HB#  1 1 
        346 1 1 1 1 28 ALA H    a 28 . HN   1 1 
        346 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        347 1 1 1 1 28 ALA H    a 28 . HN   1 1 
        347 1 2 1 1 29 VAL HA   a 29 . HA   1 1 
        348 1 1 1 1 28 ALA H    a 28 . HN   1 1 
        348 1 2 1 1 29 VAL HB   a 29 . HB   1 1 
        349 1 1 1 1 28 ALA H    a 28 . HN   1 1 
        349 1 2 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        350 1 1 1 1 28 ALA H    a 28 . HN   1 1 
        350 1 2 1 1 29 VAL QG   a 29 . HG#  1 1 
        351 1 1 1 1 28 ALA HA   a 28 . HA   1 1 
        351 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        352 1 1 1 1 28 ALA HA   a 28 . HA   1 1 
        352 1 2 1 1 29 VAL HA   a 29 . HA   1 1 
        353 1 1 1 1 28 ALA HA   a 28 . HA   1 1 
        353 1 2 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        354 1 1 1 1 28 ALA HA   a 28 . HA   1 1 
        354 1 2 2 1 37 TYR QE   b 37 . HE#  1 1 
        355 1 1 1 1 28 ALA MB   a 28 . HB#  1 1 
        355 1 2 1 1 29 VAL H    a 29 . HN   1 1 
        356 1 1 1 1 28 ALA MB   a 28 . HB#  1 1 
        356 1 2 1 1 29 VAL HA   a 29 . HA   1 1 
        357 1 1 1 1 28 ALA MB   a 28 . HB#  1 1 
        357 1 2 1 1 29 VAL HB   a 29 . HB   1 1 
        358 1 1 1 1 28 ALA MB   a 28 . HB#  1 1 
        358 1 2 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        359 1 1 1 1 28 ALA MB   a 28 . HB#  1 1 
        359 1 2 2 1 37 TYR HA   b 37 . HA   1 1 
        360 1 1 1 1 28 ALA MB   a 28 . HB#  1 1 
        360 1 2 2 1 37 TYR QD   b 37 . HD#  1 1 
        361 1 1 1 1 28 ALA MB   a 28 . HB#  1 1 
        361 1 2 2 1 37 TYR QE   b 37 . HE#  1 1 
        362 1 1 1 1 29 VAL H    a 29 . HN   1 1 
        362 1 2 1 1 29 VAL HB   a 29 . HB   1 1 
        363 1 1 1 1 29 VAL H    a 29 . HN   1 1 
        363 1 2 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        364 1 1 1 1 29 VAL H    a 29 . HN   1 1 
        364 1 2 1 1 30 ASP H    a 30 . HN   1 1 
        365 1 1 1 1 29 VAL H    a 29 . HN   1 1 
        365 1 2 1 1 31 SER H    a 31 . HN   1 1 
        366 1 1 1 1 29 VAL H    a 29 . HN   1 1 
        366 1 2 1 1 31 SER HB2  a 31 . HB2  1 1 
        367 1 1 1 1 29 VAL H    a 29 . HN   1 1 
        367 1 2 1 1 31 SER HB3  a 31 . HB1  1 1 
        368 1 1 1 1 29 VAL HA   a 29 . HA   1 1 
        368 1 2 1 1 30 ASP H    a 30 . HN   1 1 
        369 1 1 1 1 29 VAL HA   a 29 . HA   1 1 
        369 1 2 1 1 30 ASP HA   a 30 . HA   1 1 
        370 1 1 1 1 29 VAL HA   a 29 . HA   1 1 
        370 1 2 1 1 30 ASP HB2  a 30 . HB2  1 1 
        371 1 1 1 1 29 VAL HA   a 29 . HA   1 1 
        371 1 2 1 1 30 ASP HB3  a 30 . HB1  1 1 
        372 1 1 1 1 29 VAL HB   a 29 . HB   1 1 
        372 1 2 1 1 30 ASP H    a 30 . HN   1 1 
        373 1 1 1 1 29 VAL HB   a 29 . HB   1 1 
        373 1 2 1 1 31 SER HB2  a 31 . HB2  1 1 
        374 1 1 1 1 29 VAL QG   a 29 . HG#  1 1 
        374 1 2 1 1 30 ASP H    a 30 . HN   1 1 
        375 1 1 1 1 29 VAL QG   a 29 . HG#  1 1 
        375 1 2 1 1 30 ASP HA   a 30 . HA   1 1 
        376 1 1 1 1 29 VAL QG   a 29 . HG#  1 1 
        376 1 2 1 1 30 ASP HB2  a 30 . HB2  1 1 
        377 1 1 1 1 29 VAL QG   a 29 . HG#  1 1 
        377 1 2 1 1 30 ASP HB3  a 30 . HB1  1 1 
        378 1 1 1 1 29 VAL QG   a 29 . HG#  1 1 
        378 1 2 2 1 33 GLU HG2  b 33 . HG2  1 1 
        379 1 1 1 1 29 VAL QG   a 29 . HG#  1 1 
        379 1 2 2 1 33 GLU HG3  b 33 . HG1  1 1 
        380 1 1 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        380 1 2 1 1 30 ASP H    a 30 . HN   1 1 
        381 1 1 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        381 1 2 2 1 34 VAL HA   b 34 . HA   1 1 
        382 1 1 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        382 1 2 2 1 34 VAL HB   b 34 . HB   1 1 
        383 1 1 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        383 1 2 2 1 37 TYR HA   b 37 . HA   1 1 
        384 1 1 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        384 1 2 2 1 37 TYR HB2  b 37 . HB2  1 1 
        385 1 1 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        385 1 2 2 1 37 TYR HB3  b 37 . HB1  1 1 
        386 1 1 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        386 1 2 2 1 37 TYR QD   b 37 . HD#  1 1 
        387 1 1 1 1 29 VAL MG1  a 29 . HG1# 1 1 
        387 1 2 2 1 37 TYR QE   b 37 . HE#  1 1 
        388 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        388 1 2 1 1 30 ASP H    a 30 . HN   1 1 
        389 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        389 1 2 1 1 31 SER H    a 31 . HN   1 1 
        390 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        390 1 2 1 1 31 SER HA   a 31 . HA   1 1 
        391 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        391 1 2 1 1 31 SER HB2  a 31 . HB2  1 1 
        392 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        392 1 2 1 1 31 SER HB3  a 31 . HB1  1 1 
        393 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        393 1 2 2 1 33 GLU HA   b 33 . HA   1 1 
        394 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        394 1 2 2 1 33 GLU QB   b 33 . HB#  1 1 
        395 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        395 1 2 2 1 33 GLU QG   b 33 . HG#  1 1 
        396 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        396 1 2 2 1 34 VAL HA   b 34 . HA   1 1 
        397 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        397 1 2 2 1 34 VAL HB   b 34 . HB   1 1 
        398 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        398 1 2 2 1 37 TYR HB2  b 37 . HB2  1 1 
        399 1 1 1 1 29 VAL MG2  a 29 . HG2# 1 1 
        399 1 2 2 1 37 TYR HB3  b 37 . HB1  1 1 
        400 1 1 1 1 30 ASP H    a 30 . HN   1 1 
        400 1 2 1 1 31 SER H    a 31 . HN   1 1 
        401 1 1 1 1 30 ASP HA   a 30 . HA   1 1 
        401 1 2 1 1 31 SER H    a 31 . HN   1 1 
        402 1 1 1 1 30 ASP HA   a 30 . HA   1 1 
        402 1 2 1 1 31 SER HB2  a 31 . HB2  1 1 
        403 1 1 1 1 30 ASP HA   a 30 . HA   1 1 
        403 1 2 1 1 31 SER HB3  a 31 . HB1  1 1 
        404 1 1 1 1 30 ASP HB2  a 30 . HB2  1 1 
        404 1 2 1 1 31 SER HG   a 31 . HG   1 1 
        405 1 1 1 1 30 ASP HB3  a 30 . HB1  1 1 
        405 1 2 1 1 31 SER HG   a 31 . HG   1 1 
        406 1 1 1 1 31 SER H    a 31 . HN   1 1 
        406 1 2 1 1 31 SER HB2  a 31 . HB2  1 1 
        407 1 1 1 1 31 SER H    a 31 . HN   1 1 
        407 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        408 1 1 1 1 31 SER H    a 31 . HN   1 1 
        408 1 2 1 1 34 VAL HB   a 34 . HB   1 1 
        409 1 1 1 1 31 SER H    a 31 . HN   1 1 
        409 1 2 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        409 1 2 1 1 35 ARG QG   a 35 . HG#  1 1 
        410 1 1 1 1 31 SER H    a 31 . HN   1 1 
        410 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        411 1 1 1 1 31 SER HA   a 31 . HA   1 1 
        411 1 2 1 1 32 GLN HB2  a 32 . HB2  1 1 
        412 1 1 1 1 31 SER HA   a 31 . HA   1 1 
        412 1 2 1 1 32 GLN HB3  a 32 . HB1  1 1 
        413 1 1 1 1 31 SER HA   a 31 . HA   1 1 
        413 1 2 1 1 33 GLU QG   a 33 . HG#  1 1 
        414 1 1 1 1 31 SER HB2  a 31 . HB2  1 1 
        414 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        415 1 1 1 1 31 SER HB2  a 31 . HB2  1 1 
        415 1 2 1 1 34 VAL HB   a 34 . HB   1 1 
        416 1 1 1 1 31 SER HB3  a 31 . HB1  1 1 
        416 1 2 1 1 33 GLU QB   a 33 . HB#  1 1 
        417 1 1 1 1 31 SER HB3  a 31 . HB1  1 1 
        417 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        418 1 1 1 1 31 SER HB3  a 31 . HB1  1 1 
        418 1 2 1 1 34 VAL HB   a 34 . HB   1 1 
        419 1 1 1 1 31 SER HB3  a 31 . HB1  1 1 
        419 1 2 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        419 1 2 1 1 35 ARG QG   a 35 . HG#  1 1 
        420 1 1 1 1 32 GLN H    a 32 . HN   1 1 
        420 1 2 1 1 32 GLN HB2  a 32 . HB2  1 1 
        421 1 1 1 1 32 GLN H    a 32 . HN   1 1 
        421 1 2 1 1 32 GLN HB3  a 32 . HB1  1 1 
        422 1 1 1 1 32 GLN H    a 32 . HN   1 1 
        422 1 2 1 1 33 GLU H    a 33 . HN   1 1 
        423 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        423 1 2 1 1 32 GLN HE21 a 32 . HE21 1 1 
        424 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        424 1 2 1 1 32 GLN HE22 a 32 . HE22 1 1 
        425 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        425 1 2 1 1 32 GLN QG   a 32 . HG#  1 1 
        426 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        426 1 2 1 1 33 GLU H    a 33 . HN   1 1 
        427 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        427 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        428 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        428 1 2 1 1 35 ARG HB3  a 35 . HB1  1 1 
        429 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        429 1 2 1 1 35 ARG HD2  a 35 . HD2  1 1 
        430 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        430 1 2 1 1 35 ARG HD3  a 35 . HD1  1 1 
        431 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        431 1 2 1 1 36 ASP H    a 36 . HN   1 1 
        432 1 1 1 1 32 GLN HA   a 32 . HA   1 1 
        432 1 2 1 1 36 ASP HB3  a 36 . HB1  1 1 
        433 1 1 1 1 32 GLN HB2  a 32 . HB2  1 1 
        433 1 2 1 1 32 GLN HE22 a 32 . HE22 1 1 
        434 1 1 1 1 32 GLN HB2  a 32 . HB2  1 1 
        434 1 2 1 1 33 GLU H    a 33 . HN   1 1 
        435 1 1 1 1 32 GLN HB3  a 32 . HB1  1 1 
        435 1 2 1 1 32 GLN HE22 a 32 . HE22 1 1 
        436 1 1 1 1 32 GLN HB3  a 32 . HB1  1 1 
        436 1 2 1 1 33 GLU H    a 33 . HN   1 1 
        437 1 1 1 1 32 GLN HE22 a 32 . HE22 1 1 
        437 1 2 1 1 32 GLN QG   a 32 . HG#  1 1 
        438 1 1 1 1 32 GLN QG   a 32 . HG#  1 1 
        438 1 2 1 1 33 GLU H    a 33 . HN   1 1 
        439 1 1 1 1 32 GLN QG   a 32 . HG#  1 1 
        439 1 2 1 1 35 ARG HD2  a 35 . HD2  1 1 
        440 1 1 1 1 32 GLN QG   a 32 . HG#  1 1 
        440 1 2 1 1 35 ARG HD3  a 35 . HD1  1 1 
        441 1 1 1 1 32 GLN QG   a 32 . HG#  1 1 
        441 1 2 1 1 36 ASP HB2  a 36 . HB2  1 1 
        442 1 1 1 1 33 GLU H    a 33 . HN   1 1 
        442 1 2 1 1 33 GLU QB   a 33 . HB#  1 1 
        443 1 1 1 1 33 GLU H    a 33 . HN   1 1 
        443 1 2 1 1 33 GLU HG2  a 33 . HG2  1 1 
        444 1 1 1 1 33 GLU H    a 33 . HN   1 1 
        444 1 2 1 1 33 GLU HG3  a 33 . HG1  1 1 
        445 1 1 1 1 33 GLU H    a 33 . HN   1 1 
        445 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        446 1 1 1 1 33 GLU H    a 33 . HN   1 1 
        446 1 2 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        446 1 2 1 1 35 ARG QG   a 35 . HG#  1 1 
        447 1 1 1 1 33 GLU H    a 33 . HN   1 1 
        447 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        448 1 1 1 1 33 GLU HA   a 33 . HA   1 1 
        448 1 2 1 1 33 GLU QG   a 33 . HG#  1 1 
        449 1 1 1 1 33 GLU HA   a 33 . HA   1 1 
        449 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        450 1 1 1 1 33 GLU HA   a 33 . HA   1 1 
        450 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        451 1 1 1 1 33 GLU HA   a 33 . HA   1 1 
        451 1 2 1 1 36 ASP H    a 36 . HN   1 1 
        452 1 1 1 1 33 GLU HA   a 33 . HA   1 1 
        452 1 2 1 1 36 ASP HB2  a 36 . HB2  1 1 
        453 1 1 1 1 33 GLU HA   a 33 . HA   1 1 
        453 1 2 1 1 36 ASP HB3  a 36 . HB1  1 1 
        454 1 1 1 1 33 GLU HA   a 33 . HA   1 1 
        454 1 2 1 1 37 TYR H    a 37 . HN   1 1 
        455 1 1 1 1 33 GLU QB   a 33 . HB#  1 1 
        455 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        456 1 1 1 1 33 GLU QB   a 33 . HB#  1 1 
        456 1 2 1 1 36 ASP H    a 36 . HN   1 1 
        457 1 1 1 1 33 GLU QB   a 33 . HB#  1 1 
        457 1 2 1 1 36 ASP HB2  a 36 . HB2  1 1 
        458 1 1 1 1 33 GLU QB   a 33 . HB#  1 1 
        458 1 2 1 1 36 ASP HB3  a 36 . HB1  1 1 
        459 1 1 1 1 33 GLU HG2  a 33 . HG2  1 1 
        459 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        460 1 1 1 1 33 GLU HG3  a 33 . HG1  1 1 
        460 1 2 1 1 34 VAL H    a 34 . HN   1 1 
        461 1 1 1 1 34 VAL H    a 34 . HN   1 1 
        461 1 2 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        461 1 2 1 1 35 ARG QG   a 35 . HG#  1 1 
        462 1 1 1 1 34 VAL H    a 34 . HN   1 1 
        462 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        463 1 1 1 1 34 VAL H    a 34 . HN   1 1 
        463 1 2 1 1 36 ASP H    a 36 . HN   1 1 
        464 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        464 1 2 1 1 34 VAL QG   a 34 . HG#  1 1 
        465 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        465 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        466 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        466 1 2 1 1 35 ARG HA   a 35 . HA   1 1 
        467 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        467 1 2 1 1 36 ASP H    a 36 . HN   1 1 
        468 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        468 1 2 1 1 37 TYR H    a 37 . HN   1 1 
        469 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        469 1 2 1 1 37 TYR HA   a 37 . HA   1 1 
        470 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        470 1 2 1 1 37 TYR HB2  a 37 . HB2  1 1 
        471 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        471 1 2 1 1 37 TYR HB3  a 37 . HB1  1 1 
        472 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        472 1 2 1 1 37 TYR QD   a 37 . HD#  1 1 
        473 1 1 1 1 34 VAL HA   a 34 . HA   1 1 
        473 1 2 2 1 34 VAL MG1  b 34 . HG1# 1 1 
        474 1 1 1 1 34 VAL HB   a 34 . HB   1 1 
        474 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        475 1 1 1 1 34 VAL QG   a 34 . HG#  1 1 
        475 1 2 1 1 37 TYR HB2  a 37 . HB2  1 1 
        476 1 1 1 1 34 VAL QG   a 34 . HG#  1 1 
        476 1 2 1 1 37 TYR HB3  a 37 . HB1  1 1 
        477 1 1 1 1 34 VAL QG   a 34 . HG#  1 1 
        477 1 2 1 1 38 CYS H    a 38 . HN   1 1 
        478 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        478 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        478 1 2 1 1 35 ARG H    a 35 . HN   1 1 
        479 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        479 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        479 1 2 1 1 35 ARG HA   a 35 . HA   1 1 
        480 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        480 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        480 1 2 1 1 35 ARG HB2  a 35 . HB2  1 1 
        481 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        481 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        481 1 2 1 1 35 ARG HB3  a 35 . HB1  1 1 
        482 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        482 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        482 1 2 1 1 35 ARG HD2  a 35 . HD2  1 1 
        483 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        483 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        483 1 2 1 1 35 ARG HD3  a 35 . HD1  1 1 
        484 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        484 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        484 1 2 1 1 36 ASP H    a 36 . HN   1 1 
        485 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        485 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        485 1 2 1 1 37 TYR QD   a 37 . HD#  1 1 
        486 1 1 1 1 34 VAL MG1  a 34 . HG1# 1 1 
        486 1 1 1 1 35 ARG QG   a 35 . HG#  1 1 
        486 1 2 1 1 37 TYR QE   a 37 . HE#  1 1 
        487 1 1 1 1 35 ARG H    a 35 . HN   1 1 
        487 1 2 1 1 35 ARG HD2  a 35 . HD2  1 1 
        488 1 1 1 1 35 ARG H    a 35 . HN   1 1 
        488 1 2 1 1 35 ARG HD3  a 35 . HD1  1 1 
        489 1 1 1 1 35 ARG H    a 35 . HN   1 1 
        489 1 2 1 1 36 ASP HA   a 36 . HA   1 1 
        490 1 1 1 1 35 ARG H    a 35 . HN   1 1 
        490 1 2 1 1 36 ASP HB2  a 36 . HB2  1 1 
        491 1 1 1 1 35 ARG H    a 35 . HN   1 1 
        491 1 2 1 1 36 ASP HB3  a 36 . HB1  1 1 
        492 1 1 1 1 35 ARG H    a 35 . HN   1 1 
        492 1 2 1 1 37 TYR QD   a 37 . HD#  1 1 
        493 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        493 1 2 1 1 35 ARG HD2  a 35 . HD2  1 1 
        494 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        494 1 2 1 1 35 ARG HD3  a 35 . HD1  1 1 
        495 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        495 1 2 1 1 35 ARG HE   a 35 . HE   1 1 
        496 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        496 1 2 1 1 36 ASP H    a 36 . HN   1 1 
        497 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        497 1 2 1 1 36 ASP HA   a 36 . HA   1 1 
        498 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        498 1 2 1 1 37 TYR H    a 37 . HN   1 1 
        499 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        499 1 2 1 1 38 CYS H    a 38 . HN   1 1 
        500 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        500 1 2 1 1 38 CYS HA   a 38 . HA   1 1 
        501 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        501 1 2 1 1 38 CYS HB2  a 38 . HB2  1 1 
        502 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        502 1 2 1 1 38 CYS HB3  a 38 . HB1  1 1 
        503 1 1 1 1 35 ARG HA   a 35 . HA   1 1 
        503 1 2 1 1 39 GLU H    a 39 . HN   1 1 
        504 1 1 1 1 35 ARG QB   a 35 . HB#  1 1 
        504 1 2 1 1 35 ARG HD2  a 35 . HD2  1 1 
        505 1 1 1 1 35 ARG HB2  a 35 . HB2  1 1 
        505 1 2 1 1 35 ARG HD2  a 35 . HD2  1 1 
        506 1 1 1 1 35 ARG HB2  a 35 . HB2  1 1 
        506 1 2 1 1 35 ARG HD3  a 35 . HD1  1 1 
        507 1 1 1 1 35 ARG HB2  a 35 . HB2  1 1 
        507 1 2 1 1 35 ARG HE   a 35 . HE   1 1 
        508 1 1 1 1 35 ARG HB2  a 35 . HB2  1 1 
        508 1 2 1 1 37 TYR H    a 37 . HN   1 1 
        509 1 1 1 1 35 ARG HB2  a 35 . HB2  1 1 
        509 1 2 1 1 38 CYS H    a 38 . HN   1 1 
        510 1 1 1 1 35 ARG HB2  a 35 . HB2  1 1 
        510 1 2 1 1 38 CYS HB2  a 38 . HB2  1 1 
        511 1 1 1 1 35 ARG HB3  a 35 . HB1  1 1 
        511 1 2 1 1 35 ARG HE   a 35 . HE   1 1 
        512 1 1 1 1 35 ARG HB3  a 35 . HB1  1 1 
        512 1 2 1 1 38 CYS H    a 38 . HN   1 1 
        513 1 1 1 1 35 ARG HB3  a 35 . HB1  1 1 
        513 1 2 1 1 38 CYS HB2  a 38 . HB2  1 1 
        514 1 1 1 1 35 ARG HB3  a 35 . HB1  1 1 
        514 1 2 1 1 39 GLU H    a 39 . HN   1 1 
        515 1 1 1 1 35 ARG HB3  a 35 . HB1  1 1 
        515 1 2 1 1 39 GLU HG2  a 39 . HG2  1 1 
        516 1 1 1 1 35 ARG HB3  a 35 . HB1  1 1 
        516 1 2 1 1 39 GLU HG3  a 39 . HG1  1 1 
        517 1 1 1 1 36 ASP H    a 36 . HN   1 1 
        517 1 2 1 1 36 ASP HB2  a 36 . HB2  1 1 
        518 1 1 1 1 36 ASP H    a 36 . HN   1 1 
        518 1 2 1 1 36 ASP HB3  a 36 . HB1  1 1 
        519 1 1 1 1 36 ASP H    a 36 . HN   1 1 
        519 1 2 1 1 37 TYR HB2  a 37 . HB2  1 1 
        520 1 1 1 1 36 ASP H    a 36 . HN   1 1 
        520 1 2 1 1 37 TYR HB3  a 37 . HB1  1 1 
        521 1 1 1 1 36 ASP HA   a 36 . HA   1 1 
        521 1 2 1 1 37 TYR H    a 37 . HN   1 1 
        522 1 1 1 1 36 ASP HA   a 36 . HA   1 1 
        522 1 2 1 1 39 GLU H    a 39 . HN   1 1 
        523 1 1 1 1 36 ASP HA   a 36 . HA   1 1 
        523 1 2 1 1 39 GLU QB   a 39 . HB#  1 1 
        524 1 1 1 1 36 ASP HA   a 36 . HA   1 1 
        524 1 2 1 1 39 GLU HG3  a 39 . HG1  1 1 
        525 1 1 1 1 36 ASP HA   a 36 . HA   1 1 
        525 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        526 1 1 1 1 36 ASP HB2  a 36 . HB2  1 1 
        526 1 2 1 1 37 TYR H    a 37 . HN   1 1 
        527 1 1 1 1 36 ASP HB2  a 36 . HB2  1 1 
        527 1 2 1 1 39 GLU HG3  a 39 . HG1  1 1 
        528 1 1 1 1 36 ASP HB3  a 36 . HB1  1 1 
        528 1 2 1 1 37 TYR H    a 37 . HN   1 1 
        529 1 1 1 1 36 ASP HB3  a 36 . HB1  1 1 
        529 1 2 1 1 37 TYR HB2  a 37 . HB2  1 1 
        530 1 1 1 1 36 ASP HB3  a 36 . HB1  1 1 
        530 1 2 1 1 37 TYR HB3  a 37 . HB1  1 1 
        531 1 1 1 1 36 ASP HB3  a 36 . HB1  1 1 
        531 1 2 1 1 39 GLU HG3  a 39 . HG1  1 1 
        532 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        532 1 2 1 1 37 TYR HB2  a 37 . HB2  1 1 
        533 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        533 1 2 1 1 37 TYR HB3  a 37 . HB1  1 1 
        534 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        534 1 2 1 1 37 TYR QD   a 37 . HD#  1 1 
        535 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        535 1 2 1 1 38 CYS H    a 38 . HN   1 1 
        536 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        536 1 2 1 1 38 CYS HA   a 38 . HA   1 1 
        537 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        537 1 2 1 1 39 GLU H    a 39 . HN   1 1 
        538 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        538 1 2 1 1 39 GLU HG2  a 39 . HG2  1 1 
        539 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        539 1 2 1 1 39 GLU HG3  a 39 . HG1  1 1 
        540 1 1 1 1 37 TYR H    a 37 . HN   1 1 
        540 1 2 1 1 41 LYS QD   a 41 . HD#  1 1 
        541 1 1 1 1 37 TYR HA   a 37 . HA   1 1 
        541 1 2 1 1 37 TYR QD   a 37 . HD#  1 1 
        542 1 1 1 1 37 TYR HA   a 37 . HA   1 1 
        542 1 2 1 1 37 TYR QE   a 37 . HE#  1 1 
        543 1 1 1 1 37 TYR HA   a 37 . HA   1 1 
        543 1 2 1 1 38 CYS H    a 38 . HN   1 1 
        544 1 1 1 1 37 TYR HA   a 37 . HA   1 1 
        544 1 2 1 1 40 LYS QB   a 40 . HB#  1 1 
        545 1 1 1 1 37 TYR HA   a 37 . HA   1 1 
        545 1 2 1 1 40 LYS QD   a 40 . HD#  1 1 
        546 1 1 1 1 37 TYR HA   a 37 . HA   1 1 
        546 1 2 1 1 40 LYS QE   a 40 . HE#  1 1 
        547 1 1 1 1 37 TYR HA   a 37 . HA   1 1 
        547 1 2 1 1 40 LYS QG   a 40 . HG#  1 1 
        548 1 1 1 1 37 TYR QB   a 37 . HB#  1 1 
        548 1 2 1 1 38 CYS HA   a 38 . HA   1 1 
        549 1 1 1 1 37 TYR QB   a 37 . HB#  1 1 
        549 1 2 1 1 40 LYS QB   a 40 . HB#  1 1 
        550 1 1 1 1 37 TYR HB2  a 37 . HB2  1 1 
        550 1 2 1 1 38 CYS H    a 38 . HN   1 1 
        551 1 1 1 1 37 TYR HB2  a 37 . HB2  1 1 
        551 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        552 1 1 1 1 37 TYR HB3  a 37 . HB1  1 1 
        552 1 2 1 1 38 CYS H    a 38 . HN   1 1 
        553 1 1 1 1 37 TYR HB3  a 37 . HB1  1 1 
        553 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        554 1 1 1 1 37 TYR QD   a 37 . HD#  1 1 
        554 1 2 1 1 38 CYS HA   a 38 . HA   1 1 
        555 1 1 1 1 37 TYR QD   a 37 . HD#  1 1 
        555 1 2 1 1 39 GLU H    a 39 . HN   1 1 
        556 1 1 1 1 37 TYR QD   a 37 . HD#  1 1 
        556 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        557 1 1 1 1 37 TYR QD   a 37 . HD#  1 1 
        557 1 2 1 1 41 LYS HE2  a 41 . HE2  1 1 
        558 1 1 1 1 37 TYR QD   a 37 . HD#  1 1 
        558 1 2 1 1 41 LYS HE3  a 41 . HE1  1 1 
        559 1 1 1 1 37 TYR QE   a 37 . HE#  1 1 
        559 1 2 1 1 38 CYS HA   a 38 . HA   1 1 
        560 1 1 1 1 37 TYR QE   a 37 . HE#  1 1 
        560 1 2 1 1 38 CYS HB3  a 38 . HB1  1 1 
        561 1 1 1 1 37 TYR QE   a 37 . HE#  1 1 
        561 1 2 1 1 41 LYS HD2  a 41 . HD2  1 1 
        562 1 1 1 1 37 TYR QE   a 37 . HE#  1 1 
        562 1 2 1 1 41 LYS HE2  a 41 . HE2  1 1 
        563 1 1 1 1 37 TYR QE   a 37 . HE#  1 1 
        563 1 2 1 1 41 LYS HE3  a 41 . HE1  1 1 
        564 1 1 1 1 37 TYR QE   a 37 . HE#  1 1 
        564 1 2 1 1 41 LYS HG2  a 41 . HG2  1 1 
        565 1 1 1 1 37 TYR QE   a 37 . HE#  1 1 
        565 1 2 1 1 41 LYS HG3  a 41 . HG1  1 1 
        566 1 1 1 1 37 TYR QE   a 37 . HE#  1 1 
        566 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        566 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        567 1 1 1 1 38 CYS H    a 38 . HN   1 1 
        567 1 2 1 1 39 GLU H    a 39 . HN   1 1 
        568 1 1 1 1 38 CYS H    a 38 . HN   1 1 
        568 1 2 1 1 39 GLU HG2  a 39 . HG2  1 1 
        569 1 1 1 1 38 CYS H    a 38 . HN   1 1 
        569 1 2 1 1 39 GLU HG3  a 39 . HG1  1 1 
        570 1 1 1 1 38 CYS H    a 38 . HN   1 1 
        570 1 2 1 1 40 LYS QB   a 40 . HB#  1 1 
        571 1 1 1 1 38 CYS H    a 38 . HN   1 1 
        571 1 2 1 1 41 LYS H    a 41 . HN   1 1 
        572 1 1 1 1 38 CYS H    a 38 . HN   1 1 
        572 1 2 1 1 41 LYS HB2  a 41 . HB2  1 1 
        573 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        573 1 2 1 1 39 GLU HG3  a 39 . HG1  1 1 
        574 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        574 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        575 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        575 1 2 1 1 41 LYS H    a 41 . HN   1 1 
        576 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        576 1 2 1 1 41 LYS HA   a 41 . HA   1 1 
        577 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        577 1 2 1 1 41 LYS HB2  a 41 . HB2  1 1 
        578 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        578 1 2 1 1 41 LYS HB3  a 41 . HB1  1 1 
        579 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        579 1 2 1 1 41 LYS QD   a 41 . HD#  1 1 
        580 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        580 1 2 1 1 41 LYS HD3  a 41 . HD1  1 1 
        581 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        581 1 2 1 1 41 LYS HG2  a 41 . HG2  1 1 
        582 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        582 1 2 1 1 41 LYS HG3  a 41 . HG1  1 1 
        583 1 1 1 1 38 CYS HA   a 38 . HA   1 1 
        583 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        583 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        584 1 1 1 1 38 CYS HB2  a 38 . HB2  1 1 
        584 1 2 1 1 39 GLU H    a 39 . HN   1 1 
        585 1 1 1 1 38 CYS HB2  a 38 . HB2  1 1 
        585 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        585 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        586 1 1 1 1 38 CYS HB2  a 38 . HB2  1 1 
        586 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        587 1 1 1 1 38 CYS HB3  a 38 . HB1  1 1 
        587 1 2 1 1 39 GLU H    a 39 . HN   1 1 
        588 1 1 1 1 38 CYS HB3  a 38 . HB1  1 1 
        588 1 2 1 1 39 GLU HA   a 39 . HA   1 1 
        589 1 1 1 1 38 CYS HB3  a 38 . HB1  1 1 
        589 1 2 1 1 45 VAL MG1  a 45 . HG1# 1 1 
        590 1 1 1 1 38 CYS HB3  a 38 . HB1  1 1 
        590 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        591 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        591 1 2 1 1 39 GLU HG2  a 39 . HG2  1 1 
        592 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        592 1 2 1 1 39 GLU HG3  a 39 . HG1  1 1 
        593 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        593 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        594 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        594 1 2 1 1 40 LYS HA   a 40 . HA   1 1 
        595 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        595 1 2 1 1 40 LYS QB   a 40 . HB#  1 1 
        596 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        596 1 2 1 1 41 LYS H    a 41 . HN   1 1 
        597 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        597 1 2 1 1 41 LYS HB2  a 41 . HB2  1 1 
        598 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        598 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        599 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        599 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        600 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        600 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        601 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        601 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        601 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        602 1 1 1 1 39 GLU H    a 39 . HN   1 1 
        602 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        603 1 1 1 1 39 GLU HA   a 39 . HA   1 1 
        603 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        604 1 1 1 1 39 GLU HA   a 39 . HA   1 1 
        604 1 2 1 1 40 LYS HA   a 40 . HA   1 1 
        605 1 1 1 1 39 GLU HA   a 39 . HA   1 1 
        605 1 2 1 1 41 LYS H    a 41 . HN   1 1 
        606 1 1 1 1 39 GLU HA   a 39 . HA   1 1 
        606 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        607 1 1 1 1 39 GLU HA   a 39 . HA   1 1 
        607 1 2 1 1 42 GLY HA3  a 42 . HA1  1 1 
        608 1 1 1 1 39 GLU HA   a 39 . HA   1 1 
        608 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        609 1 1 1 1 39 GLU HA   a 39 . HA   1 1 
        609 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        610 1 1 1 1 39 GLU QB   a 39 . HB#  1 1 
        610 1 2 1 1 44 ILE HG13 a 44 . HG11 1 1 
        611 1 1 1 1 39 GLU HG2  a 39 . HG2  1 1 
        611 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        612 1 1 1 1 39 GLU HG2  a 39 . HG2  1 1 
        612 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        612 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        613 1 1 1 1 39 GLU HG2  a 39 . HG2  1 1 
        613 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        614 1 1 1 1 39 GLU HG3  a 39 . HG1  1 1 
        614 1 2 1 1 40 LYS H    a 40 . HN   1 1 
        615 1 1 1 1 39 GLU HG3  a 39 . HG1  1 1 
        615 1 2 1 1 40 LYS HA   a 40 . HA   1 1 
        616 1 1 1 1 39 GLU HG3  a 39 . HG1  1 1 
        616 1 2 1 1 40 LYS QB   a 40 . HB#  1 1 
        617 1 1 1 1 39 GLU HG3  a 39 . HG1  1 1 
        617 1 2 1 1 41 LYS H    a 41 . HN   1 1 
        618 1 1 1 1 39 GLU HG3  a 39 . HG1  1 1 
        618 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        618 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        619 1 1 1 1 39 GLU HG3  a 39 . HG1  1 1 
        619 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        620 1 1 1 1 40 LYS H    a 40 . HN   1 1 
        620 1 2 1 1 40 LYS HG2  a 40 . HG2  1 1 
        621 1 1 1 1 40 LYS H    a 40 . HN   1 1 
        621 1 2 1 1 40 LYS HG3  a 40 . HG1  1 1 
        622 1 1 1 1 40 LYS H    a 40 . HN   1 1 
        622 1 2 1 1 41 LYS HA   a 41 . HA   1 1 
        623 1 1 1 1 40 LYS H    a 40 . HN   1 1 
        623 1 2 1 1 41 LYS HB2  a 41 . HB2  1 1 
        624 1 1 1 1 40 LYS H    a 40 . HN   1 1 
        624 1 2 1 1 41 LYS HB3  a 41 . HB1  1 1 
        625 1 1 1 1 40 LYS H    a 40 . HN   1 1 
        625 1 2 1 1 41 LYS HG2  a 41 . HG2  1 1 
        626 1 1 1 1 40 LYS H    a 40 . HN   1 1 
        626 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        627 1 1 1 1 40 LYS H    a 40 . HN   1 1 
        627 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        628 1 1 1 1 40 LYS HA   a 40 . HA   1 1 
        628 1 2 1 1 40 LYS QE   a 40 . HE#  1 1 
        629 1 1 1 1 40 LYS HA   a 40 . HA   1 1 
        629 1 2 1 1 40 LYS HG2  a 40 . HG2  1 1 
        630 1 1 1 1 40 LYS HA   a 40 . HA   1 1 
        630 1 2 1 1 40 LYS QG   a 40 . HG#  1 1 
        631 1 1 1 1 40 LYS HA   a 40 . HA   1 1 
        631 1 2 1 1 40 LYS HG3  a 40 . HG1  1 1 
        632 1 1 1 1 40 LYS HA   a 40 . HA   1 1 
        632 1 2 1 1 41 LYS HA   a 41 . HA   1 1 
        633 1 1 1 1 40 LYS HA   a 40 . HA   1 1 
        633 1 2 1 1 41 LYS QD   a 41 . HD#  1 1 
        634 1 1 1 1 40 LYS HA   a 40 . HA   1 1 
        634 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        635 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        635 1 2 1 1 40 LYS QE   a 40 . HE#  1 1 
        636 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        636 1 2 1 1 41 LYS H    a 41 . HN   1 1 
        637 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        637 1 2 1 1 41 LYS HA   a 41 . HA   1 1 
        638 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        638 1 2 1 1 41 LYS HB2  a 41 . HB2  1 1 
        639 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        639 1 2 1 1 41 LYS QD   a 41 . HD#  1 1 
        640 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        640 1 2 1 1 41 LYS HE2  a 41 . HE2  1 1 
        641 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        641 1 2 1 1 41 LYS HE3  a 41 . HE1  1 1 
        642 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        642 1 2 1 1 41 LYS HG2  a 41 . HG2  1 1 
        643 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        643 1 2 1 1 41 LYS HG3  a 41 . HG1  1 1 
        644 1 1 1 1 40 LYS QB   a 40 . HB#  1 1 
        644 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        645 1 1 1 1 40 LYS QD   a 40 . HD#  1 1 
        645 1 2 1 1 40 LYS QG   a 40 . HG#  1 1 
        646 1 1 1 1 40 LYS QD   a 40 . HD#  1 1 
        646 1 2 1 1 41 LYS HD3  a 41 . HD1  1 1 
        647 1 1 1 1 40 LYS HD3  a 40 . HD1  1 1 
        647 1 2 1 1 41 LYS H    a 41 . HN   1 1 
        648 1 1 1 1 40 LYS QE   a 40 . HE#  1 1 
        648 1 2 1 1 40 LYS HG2  a 40 . HG2  1 1 
        649 1 1 1 1 40 LYS QE   a 40 . HE#  1 1 
        649 1 2 1 1 40 LYS HG3  a 40 . HG1  1 1 
        650 1 1 1 1 40 LYS QE   a 40 . HE#  1 1 
        650 1 2 1 1 41 LYS QD   a 41 . HD#  1 1 
        651 1 1 1 1 40 LYS HG3  a 40 . HG1  1 1 
        651 1 2 1 1 41 LYS HA   a 41 . HA   1 1 
        652 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        652 1 2 1 1 41 LYS HB2  a 41 . HB2  1 1 
        653 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        653 1 2 1 1 41 LYS QD   a 41 . HD#  1 1 
        654 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        654 1 2 1 1 41 LYS HE2  a 41 . HE2  1 1 
        655 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        655 1 2 1 1 41 LYS HE3  a 41 . HE1  1 1 
        656 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        656 1 2 1 1 41 LYS HG2  a 41 . HG2  1 1 
        657 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        657 1 2 1 1 41 LYS HG3  a 41 . HG1  1 1 
        658 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        658 1 2 1 1 42 GLY HA2  a 42 . HA2  1 1 
        659 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        659 1 2 1 1 42 GLY HA3  a 42 . HA1  1 1 
        660 1 1 1 1 41 LYS H    a 41 . HN   1 1 
        660 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        661 1 1 1 1 41 LYS HA   a 41 . HA   1 1 
        661 1 2 1 1 41 LYS HD2  a 41 . HD2  1 1 
        662 1 1 1 1 41 LYS HA   a 41 . HA   1 1 
        662 1 2 1 1 41 LYS QD   a 41 . HD#  1 1 
        663 1 1 1 1 41 LYS HA   a 41 . HA   1 1 
        663 1 2 1 1 41 LYS HD3  a 41 . HD1  1 1 
        664 1 1 1 1 41 LYS HA   a 41 . HA   1 1 
        664 1 2 1 1 41 LYS HE2  a 41 . HE2  1 1 
        665 1 1 1 1 41 LYS HA   a 41 . HA   1 1 
        665 1 2 1 1 41 LYS HE3  a 41 . HE1  1 1 
        666 1 1 1 1 41 LYS HA   a 41 . HA   1 1 
        666 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        667 1 1 1 1 41 LYS HA   a 41 . HA   1 1 
        667 1 2 1 1 42 GLY HA2  a 42 . HA2  1 1 
        668 1 1 1 1 41 LYS HB2  a 41 . HB2  1 1 
        668 1 2 1 1 41 LYS HD2  a 41 . HD2  1 1 
        669 1 1 1 1 41 LYS HB2  a 41 . HB2  1 1 
        669 1 2 1 1 41 LYS HE2  a 41 . HE2  1 1 
        670 1 1 1 1 41 LYS HB2  a 41 . HB2  1 1 
        670 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        671 1 1 1 1 41 LYS HB2  a 41 . HB2  1 1 
        671 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        672 1 1 1 1 41 LYS HB2  a 41 . HB2  1 1 
        672 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        673 1 1 1 1 41 LYS HB3  a 41 . HB1  1 1 
        673 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        674 1 1 1 1 41 LYS HB3  a 41 . HB1  1 1 
        674 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        675 1 1 1 1 41 LYS HB3  a 41 . HB1  1 1 
        675 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        676 1 1 1 1 41 LYS QD   a 41 . HD#  1 1 
        676 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        676 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        677 1 1 1 1 41 LYS HD3  a 41 . HD1  1 1 
        677 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        678 1 1 1 1 41 LYS HE2  a 41 . HE2  1 1 
        678 1 2 1 1 41 LYS HG3  a 41 . HG1  1 1 
        679 1 1 1 1 41 LYS HE2  a 41 . HE2  1 1 
        679 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        680 1 1 1 1 41 LYS HE2  a 41 . HE2  1 1 
        680 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        680 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        681 1 1 1 1 41 LYS HE3  a 41 . HE1  1 1 
        681 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        681 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        682 1 1 1 1 41 LYS HG2  a 41 . HG2  1 1 
        682 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        683 1 1 1 1 41 LYS HG2  a 41 . HG2  1 1 
        683 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        684 1 1 1 1 41 LYS HG3  a 41 . HG1  1 1 
        684 1 2 1 1 42 GLY H    a 42 . HN   1 1 
        685 1 1 1 1 42 GLY H    a 42 . HN   1 1 
        685 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        686 1 1 1 1 42 GLY H    a 42 . HN   1 1 
        686 1 2 1 1 43 TRP QB   a 43 . HB#  1 1 
        687 1 1 1 1 42 GLY H    a 42 . HN   1 1 
        687 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        688 1 1 1 1 42 GLY HA2  a 42 . HA2  1 1 
        688 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        689 1 1 1 1 42 GLY HA2  a 42 . HA2  1 1 
        689 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        690 1 1 1 1 42 GLY HA2  a 42 . HA2  1 1 
        690 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        691 1 1 1 1 42 GLY HA2  a 42 . HA2  1 1 
        691 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        691 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        692 1 1 1 1 42 GLY HA3  a 42 . HA1  1 1 
        692 1 2 1 1 43 TRP H    a 43 . HN   1 1 
        693 1 1 1 1 42 GLY HA3  a 42 . HA1  1 1 
        693 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        694 1 1 1 1 42 GLY HA3  a 42 . HA1  1 1 
        694 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        694 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        695 1 1 1 1 43 TRP H    a 43 . HN   1 1 
        695 1 2 1 1 43 TRP HB2  a 43 . HB2  1 1 
        696 1 1 1 1 43 TRP H    a 43 . HN   1 1 
        696 1 2 1 1 43 TRP HB3  a 43 . HB1  1 1 
        697 1 1 1 1 43 TRP H    a 43 . HN   1 1 
        697 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        698 1 1 1 1 43 TRP H    a 43 . HN   1 1 
        698 1 2 1 1 44 ILE HA   a 44 . HA   1 1 
        699 1 1 1 1 43 TRP H    a 43 . HN   1 1 
        699 1 2 1 1 44 ILE HB   a 44 . HB   1 1 
        700 1 1 1 1 43 TRP H    a 43 . HN   1 1 
        700 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        700 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        701 1 1 1 1 43 TRP H    a 43 . HN   1 1 
        701 1 2 1 1 44 ILE HG12 a 44 . HG12 1 1 
        702 1 1 1 1 43 TRP H    a 43 . HN   1 1 
        702 1 2 1 1 45 VAL H    a 45 . HN   1 1 
        703 1 1 1 1 43 TRP HA   a 43 . HA   1 1 
        703 1 2 1 1 43 TRP HD1  a 43 . HD1  1 1 
        704 1 1 1 1 43 TRP HA   a 43 . HA   1 1 
        704 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        705 1 1 1 1 43 TRP HA   a 43 . HA   1 1 
        705 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        706 1 1 1 1 43 TRP HA   a 43 . HA   1 1 
        706 1 2 1 1 44 ILE HA   a 44 . HA   1 1 
        707 1 1 1 1 43 TRP HA   a 43 . HA   1 1 
        707 1 2 1 1 44 ILE MD   a 44 . HD1# 1 1 
        707 1 2 1 1 44 ILE MG   a 44 . HG2# 1 1 
        708 1 1 1 1 43 TRP HB2  a 43 . HB2  1 1 
        708 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        709 1 1 1 1 43 TRP HB2  a 43 . HB2  1 1 
        709 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        709 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        710 1 1 1 1 43 TRP HB2  a 43 . HB2  1 1 
        710 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        711 1 1 1 1 43 TRP HB2  a 43 . HB2  1 1 
        711 1 2 1 1 44 ILE HA   a 44 . HA   1 1 
        712 1 1 1 1 43 TRP HB2  a 43 . HB2  1 1 
        712 1 2 1 1 44 ILE HB   a 44 . HB   1 1 
        713 1 1 1 1 43 TRP HB2  a 43 . HB2  1 1 
        713 1 2 1 1 45 VAL HA   a 45 . HA   1 1 
        714 1 1 1 1 43 TRP HB2  a 43 . HB2  1 1 
        714 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        715 1 1 1 1 43 TRP HB3  a 43 . HB1  1 1 
        715 1 2 1 1 43 TRP HE1  a 43 . HE1  1 1 
        716 1 1 1 1 43 TRP HB3  a 43 . HB1  1 1 
        716 1 2 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        716 1 2 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        717 1 1 1 1 43 TRP HB3  a 43 . HB1  1 1 
        717 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        718 1 1 1 1 43 TRP HB3  a 43 . HB1  1 1 
        718 1 2 1 1 44 ILE HA   a 44 . HA   1 1 
        719 1 1 1 1 43 TRP HB3  a 43 . HB1  1 1 
        719 1 2 1 1 44 ILE HB   a 44 . HB   1 1 
        720 1 1 1 1 43 TRP HB3  a 43 . HB1  1 1 
        720 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        721 1 1 1 1 43 TRP HE1  a 43 . HE1  1 1 
        721 1 2 1 1 44 ILE H    a 44 . HN   1 1 
        722 1 1 1 1 43 TRP HZ2  a 43 . HZ2  1 1 
        722 1 1 1 1 43 TRP HZ3  a 43 . HZ3  1 1 
        722 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        723 1 1 1 1 44 ILE H    a 44 . HN   1 1 
        723 1 2 1 1 44 ILE HG13 a 44 . HG11 1 1 
        724 1 1 1 1 44 ILE H    a 44 . HN   1 1 
        724 1 2 1 1 45 VAL H    a 45 . HN   1 1 
        725 1 1 1 1 44 ILE HB   a 44 . HB   1 1 
        725 1 2 1 1 45 VAL H    a 45 . HN   1 1 
        726 1 1 1 1 44 ILE MD   a 44 . HD1# 1 1 
        726 1 1 1 1 44 ILE MG   a 44 . HG2# 1 1 
        726 1 2 1 1 45 VAL H    a 45 . HN   1 1 
        727 1 1 1 1 44 ILE MD   a 44 . HD1# 1 1 
        727 1 1 1 1 44 ILE MG   a 44 . HG2# 1 1 
        727 1 2 1 1 46 ASN H    a 46 . HN   1 1 
        728 1 1 1 1 44 ILE MD   a 44 . HD1# 1 1 
        728 1 1 1 1 44 ILE MG   a 44 . HG2# 1 1 
        728 1 2 1 1 46 ASN HB2  a 46 . HB2  1 1 
        729 1 1 1 1 44 ILE MD   a 44 . HD1# 1 1 
        729 1 1 1 1 44 ILE MG   a 44 . HG2# 1 1 
        729 1 2 1 1 46 ASN HB3  a 46 . HB1  1 1 
        730 1 1 1 1 44 ILE MD   a 44 . HD1# 1 1 
        730 1 1 1 1 44 ILE MG   a 44 . HG2# 1 1 
        730 1 2 1 1 46 ASN HD21 a 46 . HD21 1 1 
        731 1 1 1 1 44 ILE MD   a 44 . HD1# 1 1 
        731 1 1 1 1 44 ILE MG   a 44 . HG2# 1 1 
        731 1 2 1 1 46 ASN HD22 a 46 . HD22 1 1 
        732 1 1 1 1 44 ILE HG12 a 44 . HG12 1 1 
        732 1 2 1 1 45 VAL H    a 45 . HN   1 1 
        733 1 1 1 1 44 ILE HG13 a 44 . HG11 1 1 
        733 1 2 1 1 45 VAL H    a 45 . HN   1 1 
        734 1 1 1 1 45 VAL H    a 45 . HN   1 1 
        734 1 2 1 1 45 VAL HB   a 45 . HB   1 1 
        735 1 1 1 1 45 VAL H    a 45 . HN   1 1 
        735 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        736 1 1 1 1 45 VAL H    a 45 . HN   1 1 
        736 1 2 1 1 46 ASN H    a 46 . HN   1 1 
        737 1 1 1 1 45 VAL HA   a 45 . HA   1 1 
        737 1 2 1 1 45 VAL QG   a 45 . HG#  1 1 
        738 1 1 1 1 45 VAL HA   a 45 . HA   1 1 
        738 1 2 1 1 46 ASN H    a 46 . HN   1 1 
        739 1 1 1 1 45 VAL HA   a 45 . HA   1 1 
        739 1 2 1 1 46 ASN HA   a 46 . HA   1 1 
        740 1 1 1 1 45 VAL HA   a 45 . HA   1 1 
        740 1 2 1 1 46 ASN HB2  a 46 . HB2  1 1 
        741 1 1 1 1 45 VAL HA   a 45 . HA   1 1 
        741 1 2 1 1 46 ASN HB3  a 46 . HB1  1 1 
        742 1 1 1 1 45 VAL HB   a 45 . HB   1 1 
        742 1 2 1 1 46 ASN H    a 46 . HN   1 1 
        743 1 1 1 1 45 VAL HB   a 45 . HB   1 1 
        743 1 2 1 1 46 ASN HA   a 46 . HA   1 1 
        744 1 1 1 1 45 VAL QG   a 45 . HG#  1 1 
        744 1 2 1 1 46 ASN H    a 46 . HN   1 1 
        745 1 1 1 1 45 VAL QG   a 45 . HG#  1 1 
        745 1 2 1 1 46 ASN HB3  a 46 . HB1  1 1 
        746 1 1 1 1 46 ASN HA   a 46 . HA   1 1 
        746 1 2 1 1 47 ILE HA   a 47 . HA   1 1 
        747 1 1 1 1 46 ASN HA   a 46 . HA   1 1 
        747 1 2 1 1 47 ILE HB   a 47 . HB   1 1 
        748 1 1 1 1 46 ASN HA   a 46 . HA   1 1 
        748 1 2 1 1 47 ILE MG   a 47 . HG2# 1 1 
        749 1 1 1 1 46 ASN HB2  a 46 . HB2  1 1 
        749 1 2 1 1 46 ASN HD21 a 46 . HD21 1 1 
        750 1 1 1 1 46 ASN HB2  a 46 . HB2  1 1 
        750 1 2 1 1 46 ASN HD22 a 46 . HD22 1 1 
        751 1 1 1 1 46 ASN HB2  a 46 . HB2  1 1 
        751 1 2 1 1 47 ILE H    a 47 . HN   1 1 
        752 1 1 1 1 46 ASN HB3  a 46 . HB1  1 1 
        752 1 2 1 1 46 ASN HD22 a 46 . HD22 1 1 
        753 1 1 1 1 46 ASN HB3  a 46 . HB1  1 1 
        753 1 2 1 1 47 ILE H    a 47 . HN   1 1 
        754 1 1 1 1 47 ILE H    a 47 . HN   1 1 
        754 1 2 1 1 47 ILE HB   a 47 . HB   1 1 
        755 1 1 1 1 47 ILE H    a 47 . HN   1 1 
        755 1 2 1 1 47 ILE HG12 a 47 . HG12 1 1 
        756 1 1 1 1 47 ILE H    a 47 . HN   1 1 
        756 1 2 1 1 47 ILE HG13 a 47 . HG11 1 1 
        757 1 1 1 1 47 ILE H    a 47 . HN   1 1 
        757 1 2 1 1 47 ILE MG   a 47 . HG2# 1 1 
        758 1 1 1 1 47 ILE HA   a 47 . HA   1 1 
        758 1 2 1 1 47 ILE HG12 a 47 . HG12 1 1 
        759 1 1 1 1 47 ILE HA   a 47 . HA   1 1 
        759 1 2 1 1 47 ILE MG   a 47 . HG2# 1 1 
        760 1 1 1 1 47 ILE HA   a 47 . HA   1 1 
        760 1 2 1 1 48 THR H    a 48 . HN   1 1 
        761 1 1 1 1 48 THR H    a 48 . HN   1 1 
        761 1 2 1 1 48 THR MG   a 48 . HG2# 1 1 
        762 1 1 1 1 48 THR HA   a 48 . HA   1 1 
        762 1 2 1 1 48 THR MG   a 48 . HG2# 1 1 
        763 1 1 1 1 48 THR HA   a 48 . HA   1 1 
        763 1 2 1 1 49 SER QB   a 49 . HB#  1 1 
        764 1 1 1 1 48 THR HA   a 48 . HA   1 1 
        764 1 2 1 1 51 VAL QG   a 51 . HG#  1 1 
        765 1 1 1 1 48 THR MG   a 48 . HG2# 1 1 
        765 1 2 1 1 49 SER HA   a 49 . HA   1 1 
        766 1 1 1 1 49 SER HA   a 49 . HA   1 1 
        766 1 2 1 1 50 GLN H    a 50 . HN   1 1 
        767 1 1 1 1 49 SER HA   a 49 . HA   1 1 
        767 1 2 1 1 51 VAL QG   a 51 . HG#  1 1 
        768 1 1 1 1 50 GLN HA   a 50 . HA   1 1 
        768 1 2 1 1 50 GLN QG   a 50 . HG#  1 1 
        769 1 1 1 1 50 GLN HA   a 50 . HA   1 1 
        769 1 2 1 1 51 VAL H    a 51 . HN   1 1 
        770 1 1 1 1 50 GLN HA   a 50 . HA   1 1 
        770 1 2 1 1 51 VAL QG   a 51 . HG#  1 1 
        771 1 1 1 1 50 GLN QB   a 50 . HB#  1 1 
        771 1 2 1 1 50 GLN HE21 a 50 . HE21 1 1 
        772 1 1 1 1 50 GLN QB   a 50 . HB#  1 1 
        772 1 2 1 1 50 GLN HE22 a 50 . HE22 1 1 
        773 1 1 1 1 50 GLN QG   a 50 . HG#  1 1 
        773 1 2 1 1 51 VAL HA   a 51 . HA   1 1 
        774 1 1 1 1 50 GLN QG   a 50 . HG#  1 1 
        774 1 2 1 1 51 VAL QG   a 51 . HG#  1 1 
        775 1 1 1 1 51 VAL H    a 51 . HN   1 1 
        775 1 2 1 1 51 VAL HB   a 51 . HB   1 1 
        776 1 1 1 1 51 VAL H    a 51 . HN   1 1 
        776 1 2 1 1 51 VAL QG   a 51 . HG#  1 1 
        777 1 1 1 1 51 VAL HA   a 51 . HA   1 1 
        777 1 2 1 1 51 VAL QG   a 51 . HG#  1 1 
        778 1 1 1 1 51 VAL HA   a 51 . HA   1 1 
        778 1 2 1 1 52 GLN H    a 52 . HN   1 1 
        779 1 1 1 1 51 VAL HA   a 51 . HA   1 1 
        779 1 2 1 1 52 GLN QG   a 52 . HG#  1 1 
        780 1 1 1 1 51 VAL HB   a 51 . HB   1 1 
        780 1 2 1 1 53 THR MG   a 53 . HG2# 1 1 
        781 1 1 1 1 51 VAL QG   a 51 . HG#  1 1 
        781 1 2 1 1 52 GLN H    a 52 . HN   1 1 
        782 1 1 1 1 51 VAL QG   a 51 . HG#  1 1 
        782 1 2 1 1 52 GLN HA   a 52 . HA   1 1 
        783 1 1 1 1 51 VAL QG   a 51 . HG#  1 1 
        783 1 2 1 1 53 THR HA   a 53 . HA   1 1 
        784 1 1 1 1 51 VAL MG2  a 51 . HG2# 1 1 
        784 1 2 1 1 52 GLN QG   a 52 . HG#  1 1 
        785 1 1 1 1 52 GLN H    a 52 . HN   1 1 
        785 1 2 1 1 52 GLN QG   a 52 . HG#  1 1 
        786 1 1 1 1 52 GLN HA   a 52 . HA   1 1 
        786 1 2 1 1 52 GLN QG   a 52 . HG#  1 1 
        787 1 1 1 1 52 GLN HE21 a 52 . HE21 1 1 
        787 1 2 1 1 52 GLN QG   a 52 . HG#  1 1 
        788 1 1 1 1 52 GLN HE22 a 52 . HE22 1 1 
        788 1 2 1 1 52 GLN QG   a 52 . HG#  1 1 
        789 1 1 1 1 52 GLN QG   a 52 . HG#  1 1 
        789 1 2 1 1 53 THR MG   a 53 . HG2# 1 1 
        790 1 1 1 1 53 THR HA   a 53 . HA   1 1 
        790 1 2 1 1 53 THR MG   a 53 . HG2# 1 1 
        791 1 1 1 1 53 THR HA   a 53 . HA   1 1 
        791 1 2 1 1 54 GLU H    a 54 . HN   1 1 
        792 1 1 1 1 53 THR HA   a 53 . HA   1 1 
        792 1 2 1 1 54 GLU HB2  a 54 . HB2  1 1 
        793 1 1 1 1 53 THR HA   a 53 . HA   1 1 
        793 1 2 1 1 54 GLU HB3  a 54 . HB1  1 1 
        794 1 1 1 1 54 GLU HA   a 54 . HA   1 1 
        794 1 2 1 1 54 GLU QG   a 54 . HG#  1 1 
        795 1 1 1 1 55 ARG HB2  a 55 . HB2  1 1 
        795 1 2 1 1 55 ARG QD   a 55 . HD#  1 1 
        796 1 1 1 1 55 ARG HB3  a 55 . HB1  1 1 
        796 1 2 1 1 55 ARG QD   a 55 . HD#  1 1 
        797 1 1 1 1 57 ILE H    a 57 . HN   1 1 
        797 1 2 1 1 57 ILE HB   a 57 . HB   1 1 
        798 1 1 1 1 57 ILE HB   a 57 . HB   1 1 
        798 1 2 1 1 57 ILE MD   a 57 . HD1# 1 1 
        799 1 1 1 1 59 ARG HA   a 59 . HA   1 1 
        799 1 2 1 1 59 ARG QD   a 59 . HD#  1 1 
        800 1 1 1 1 60 ALA H    a 60 . HN   1 1 
        800 1 2 1 1 60 ALA MB   a 60 . HB#  1 1 
        801 1 1 2 1  2 GLY HA2  .  . . .    1 1 
        801 1 2 2 1  3 PRO QD   .  . . .    1 1 
        802 1 1 2 1  2 GLY HA3  .  . . .    1 1 
        802 1 2 2 1  3 PRO QD   .  . . .    1 1 
        803 1 1 2 1  3 PRO HA   .  . . .    1 1 
        803 1 2 2 1  3 PRO QD   .  . . .    1 1 
        804 1 1 2 1  3 PRO HA   .  . . .    1 1 
        804 1 2 2 1  4 LEU H    .  . . .    1 1 
        805 1 1 2 1  3 PRO HB3  .  . . .    1 1 
        805 1 2 2 1  6 TYR QD   .  . . .    1 1 
        806 1 1 2 1  3 PRO QG   .  . . .    1 1 
        806 1 2 2 1  4 LEU HB2  .  . . .    1 1 
        807 1 1 2 1  3 PRO QG   .  . . .    1 1 
        807 1 2 2 1  4 LEU HB3  .  . . .    1 1 
        808 1 1 2 1  3 PRO QG   .  . . .    1 1 
        808 1 2 2 1  4 LEU QD   .  . . .    1 1 
        809 1 1 2 1  4 LEU H    .  . . .    1 1 
        809 1 2 2 1  4 LEU HB2  .  . . .    1 1 
        810 1 1 2 1  4 LEU HB2  .  . . .    1 1 
        810 1 2 2 1  6 TYR HA   .  . . .    1 1 
        811 1 1 2 1  4 LEU QD   .  . . .    1 1 
        811 1 2 2 1  6 TYR HA   .  . . .    1 1 
        812 1 1 2 1  6 TYR HA   .  . . .    1 1 
        812 1 2 2 1  6 TYR QD   .  . . .    1 1 
        813 1 1 2 1  6 TYR HA   .  . . .    1 1 
        813 1 2 2 1  6 TYR QE   .  . . .    1 1 
        814 1 1 2 1  6 TYR QE   .  . . .    1 1 
        814 1 2 2 1  7 LYS HA   .  . . .    1 1 
        815 1 1 2 1  7 LYS HA   .  . . .    1 1 
        815 1 2 2 1  7 LYS QE   .  . . .    1 1 
        816 1 1 2 1  7 LYS HA   .  . . .    1 1 
        816 1 2 2 1  7 LYS QG   .  . . .    1 1 
        817 1 1 2 1  7 LYS HA   .  . . .    1 1 
        817 1 2 2 1  8 ASP H    .  . . .    1 1 
        818 1 1 2 1  7 LYS QD   .  . . .    1 1 
        818 1 2 2 1  7 LYS QG   .  . . .    1 1 
        819 1 1 2 1  7 LYS QE   .  . . .    1 1 
        819 1 2 2 1  7 LYS QG   .  . . .    1 1 
        820 1 1 2 1  8 ASP HA   .  . . .    1 1 
        820 1 2 2 1  9 LEU H    .  . . .    1 1 
        821 1 1 2 1  8 ASP HA   .  . . .    1 1 
        821 1 2 2 1  9 LEU MD2  .  . . .    1 1 
        822 1 1 2 1  8 ASP HA   .  . . .    1 1 
        822 1 2 2 1  9 LEU HG   .  . . .    1 1 
        823 1 1 2 1  8 ASP HB2  .  . . .    1 1 
        823 1 2 2 1  9 LEU H    .  . . .    1 1 
        824 1 1 2 1  8 ASP HB3  .  . . .    1 1 
        824 1 2 2 1  9 LEU H    .  . . .    1 1 
        825 1 1 2 1  9 LEU H    .  . . .    1 1 
        825 1 2 2 1  9 LEU QD   .  . . .    1 1 
        826 1 1 2 1  9 LEU H    .  . . .    1 1 
        826 1 2 2 1  9 LEU HG   .  . . .    1 1 
        827 1 1 2 1  9 LEU H    .  . . .    1 1 
        827 1 2 2 1 10 LYS H    .  . . .    1 1 
        828 1 1 2 1  9 LEU HA   .  . . .    1 1 
        828 1 2 2 1  9 LEU MD1  .  . . .    1 1 
        829 1 1 2 1  9 LEU HA   .  . . .    1 1 
        829 1 2 2 1 10 LYS H    .  . . .    1 1 
        830 1 1 2 1  9 LEU QB   .  . . .    1 1 
        830 1 2 2 1 10 LYS H    .  . . .    1 1 
        831 1 1 2 1  9 LEU QD   .  . . .    1 1 
        831 1 2 2 1 10 LYS QD   .  . . .    1 1 
        832 1 1 2 1 10 LYS H    .  . . .    1 1 
        832 1 2 2 1 10 LYS QB   .  . . .    1 1 
        833 1 1 2 1 10 LYS H    .  . . .    1 1 
        833 1 2 2 1 11 ILE HG12 .  . . .    1 1 
        834 1 1 2 1 10 LYS H    .  . . .    1 1 
        834 1 2 2 1 11 ILE HG13 .  . . .    1 1 
        835 1 1 2 1 10 LYS HA   .  . . .    1 1 
        835 1 2 2 1 10 LYS QE   .  . . .    1 1 
        836 1 1 2 1 10 LYS HA   .  . . .    1 1 
        836 1 2 2 1 10 LYS HG3  .  . . .    1 1 
        837 1 1 2 1 10 LYS HA   .  . . .    1 1 
        837 1 2 2 1 11 ILE H    .  . . .    1 1 
        838 1 1 2 1 10 LYS QB   .  . . .    1 1 
        838 1 2 2 1 10 LYS QG   .  . . .    1 1 
        839 1 1 2 1 10 LYS QB   .  . . .    1 1 
        839 1 2 2 1 11 ILE H    .  . . .    1 1 
        840 1 1 2 1 10 LYS QB   .  . . .    1 1 
        840 1 2 2 1 11 ILE MG   .  . . .    1 1 
        841 1 1 2 1 10 LYS QD   .  . . .    1 1 
        841 1 2 2 1 10 LYS QG   .  . . .    1 1 
        842 1 1 2 1 10 LYS QE   .  . . .    1 1 
        842 1 2 2 1 10 LYS QG   .  . . .    1 1 
        843 1 1 2 1 10 LYS QE   .  . . .    1 1 
        843 1 2 2 1 11 ILE MG   .  . . .    1 1 
        844 1 1 2 1 10 LYS QG   .  . . .    1 1 
        844 1 2 2 1 11 ILE HA   .  . . .    1 1 
        845 1 1 2 1 11 ILE H    .  . . .    1 1 
        845 1 2 2 1 11 ILE HG12 .  . . .    1 1 
        846 1 1 2 1 11 ILE H    .  . . .    1 1 
        846 1 2 2 1 11 ILE HG13 .  . . .    1 1 
        847 1 1 2 1 11 ILE H    .  . . .    1 1 
        847 1 2 2 1 11 ILE MG   .  . . .    1 1 
        848 1 1 2 1 11 ILE H    .  . . .    1 1 
        848 1 2 2 1 12 ASP H    .  . . .    1 1 
        849 1 1 2 1 11 ILE HA   .  . . .    1 1 
        849 1 2 2 1 12 ASP H    .  . . .    1 1 
        850 1 1 2 1 11 ILE MD   .  . . .    1 1 
        850 1 2 2 1 12 ASP HA   .  . . .    1 1 
        851 1 1 2 1 11 ILE HG12 .  . . .    1 1 
        851 1 2 2 1 12 ASP H    .  . . .    1 1 
        852 1 1 2 1 11 ILE HG13 .  . . .    1 1 
        852 1 2 2 1 12 ASP H    .  . . .    1 1 
        853 1 1 2 1 11 ILE HG13 .  . . .    1 1 
        853 1 2 2 1 12 ASP HB3  .  . . .    1 1 
        854 1 1 2 1 11 ILE MG   .  . . .    1 1 
        854 1 2 2 1 12 ASP H    .  . . .    1 1 
        855 1 1 2 1 11 ILE MG   .  . . .    1 1 
        855 1 2 2 1 12 ASP HA   .  . . .    1 1 
        856 1 1 2 1 12 ASP HB2  .  . . .    1 1 
        856 1 2 2 1 13 ILE H    .  . . .    1 1 
        857 1 1 2 1 12 ASP HB3  .  . . .    1 1 
        857 1 2 2 1 13 ILE H    .  . . .    1 1 
        858 1 1 2 1 13 ILE H    .  . . .    1 1 
        858 1 2 2 1 14 LYS H    .  . . .    1 1 
        859 1 1 2 1 13 ILE HA   .  . . .    1 1 
        859 1 2 2 1 14 LYS H    .  . . .    1 1 
        860 1 1 2 1 14 LYS H    .  . . .    1 1 
        860 1 2 2 1 14 LYS QB   .  . . .    1 1 
        861 1 1 2 1 14 LYS H    .  . . .    1 1 
        861 1 2 2 1 14 LYS HG3  .  . . .    1 1 
        862 1 1 2 1 14 LYS HA   .  . . .    1 1 
        862 1 2 2 1 14 LYS QD   .  . . .    1 1 
        863 1 1 2 1 14 LYS HA   .  . . .    1 1 
        863 1 2 2 1 14 LYS QG   .  . . .    1 1 
        864 1 1 2 1 14 LYS HA   .  . . .    1 1 
        864 1 2 2 1 15 THR H    .  . . .    1 1 
        865 1 1 2 1 14 LYS HA   .  . . .    1 1 
        865 1 2 2 1 15 THR HA   .  . . .    1 1 
        866 1 1 2 1 14 LYS HA   .  . . .    1 1 
        866 1 2 2 1 15 THR MG   .  . . .    1 1 
        867 1 1 2 1 14 LYS QB   .  . . .    1 1 
        867 1 2 2 1 15 THR MG   .  . . .    1 1 
        868 1 1 2 1 14 LYS HB3  .  . . .    1 1 
        868 1 2 2 1 15 THR H    .  . . .    1 1 
        869 1 1 2 1 14 LYS QD   .  . . .    1 1 
        869 1 2 2 1 14 LYS QG   .  . . .    1 1 
        870 1 1 2 1 14 LYS QE   .  . . .    1 1 
        870 1 2 2 1 14 LYS QG   .  . . .    1 1 
        871 1 1 2 1 14 LYS HG3  .  . . .    1 1 
        871 1 2 2 1 15 THR H    .  . . .    1 1 
        872 1 1 2 1 15 THR H    .  . . .    1 1 
        872 1 2 2 1 15 THR MG   .  . . .    1 1 
        873 1 1 2 1 15 THR H    .  . . .    1 1 
        873 1 2 2 1 16 SER H    .  . . .    1 1 
        874 1 1 2 1 15 THR H    .  . . .    1 1 
        874 1 2 2 1 44 ILE MD   .  . . .    1 1 
        874 1 2 2 1 44 ILE MG   .  . . .    1 1 
        875 1 1 2 1 15 THR HA   .  . . .    1 1 
        875 1 2 2 1 15 THR MG   .  . . .    1 1 
        876 1 1 2 1 15 THR HA   .  . . .    1 1 
        876 1 2 2 1 16 SER H    .  . . .    1 1 
        877 1 1 2 1 15 THR HA   .  . . .    1 1 
        877 1 2 2 1 16 SER HA   .  . . .    1 1 
        878 1 1 2 1 15 THR HA   .  . . .    1 1 
        878 1 2 2 1 42 GLY HA2  .  . . .    1 1 
        879 1 1 2 1 15 THR HA   .  . . .    1 1 
        879 1 2 2 1 42 GLY HA3  .  . . .    1 1 
        880 1 1 2 1 15 THR HA   .  . . .    1 1 
        880 1 2 2 1 43 TRP HA   .  . . .    1 1 
        881 1 1 2 1 15 THR HA   .  . . .    1 1 
        881 1 2 2 1 44 ILE MD   .  . . .    1 1 
        881 1 2 2 1 44 ILE MG   .  . . .    1 1 
        882 1 1 2 1 15 THR HA   .  . . .    1 1 
        882 1 2 2 1 44 ILE HG12 .  . . .    1 1 
        883 1 1 2 1 15 THR HB   .  . . .    1 1 
        883 1 2 2 1 16 SER H    .  . . .    1 1 
        884 1 1 2 1 15 THR HB   .  . . .    1 1 
        884 1 2 2 1 42 GLY HA3  .  . . .    1 1 
        885 1 1 2 1 15 THR HB   .  . . .    1 1 
        885 1 2 2 1 44 ILE HG12 .  . . .    1 1 
        886 1 1 2 1 15 THR HB   .  . . .    1 1 
        886 1 2 2 1 44 ILE HG13 .  . . .    1 1 
        887 1 1 2 1 15 THR MG   .  . . .    1 1 
        887 1 2 2 1 16 SER H    .  . . .    1 1 
        888 1 1 2 1 15 THR MG   .  . . .    1 1 
        888 1 2 2 1 42 GLY H    .  . . .    1 1 
        889 1 1 2 1 15 THR MG   .  . . .    1 1 
        889 1 2 2 1 42 GLY HA2  .  . . .    1 1 
        890 1 1 2 1 15 THR MG   .  . . .    1 1 
        890 1 2 2 1 42 GLY HA3  .  . . .    1 1 
        891 1 1 2 1 15 THR MG   .  . . .    1 1 
        891 1 2 2 1 43 TRP H    .  . . .    1 1 
        892 1 1 2 1 15 THR MG   .  . . .    1 1 
        892 1 2 2 1 43 TRP HA   .  . . .    1 1 
        893 1 1 2 1 16 SER H    .  . . .    1 1 
        893 1 2 2 1 42 GLY HA3  .  . . .    1 1 
        894 1 1 2 1 16 SER H    .  . . .    1 1 
        894 1 2 2 1 43 TRP HA   .  . . .    1 1 
        895 1 1 2 1 16 SER H    .  . . .    1 1 
        895 1 2 2 1 44 ILE MD   .  . . .    1 1 
        895 1 2 2 1 44 ILE MG   .  . . .    1 1 
        896 1 1 2 1 16 SER HA   .  . . .    1 1 
        896 1 2 2 1 44 ILE MD   .  . . .    1 1 
        896 1 2 2 1 44 ILE MG   .  . . .    1 1 
        897 1 1 2 1 16 SER QB   .  . . .    1 1 
        897 1 2 2 1 43 TRP HA   .  . . .    1 1 
        898 1 1 2 1 16 SER QB   .  . . .    1 1 
        898 1 2 2 1 43 TRP HD1  .  . . .    1 1 
        899 1 1 2 1 16 SER QB   .  . . .    1 1 
        899 1 2 2 1 44 ILE MD   .  . . .    1 1 
        899 1 2 2 1 44 ILE MG   .  . . .    1 1 
        900 1 1 2 1 17 PRO HA   .  . . .    1 1 
        900 1 2 2 1 17 PRO HD2  .  . . .    1 1 
        901 1 1 2 1 17 PRO HA   .  . . .    1 1 
        901 1 2 2 1 17 PRO HD3  .  . . .    1 1 
        902 1 1 2 1 17 PRO HA   .  . . .    1 1 
        902 1 2 2 1 43 TRP HA   .  . . .    1 1 
        903 1 1 2 1 17 PRO HA   .  . . .    1 1 
        903 1 2 2 1 44 ILE HB   .  . . .    1 1 
        904 1 1 2 1 17 PRO HA   .  . . .    1 1 
        904 1 2 2 1 44 ILE MD   .  . . .    1 1 
        904 1 2 2 1 44 ILE MG   .  . . .    1 1 
        905 1 1 2 1 17 PRO HB2  .  . . .    1 1 
        905 1 2 2 1 17 PRO HD3  .  . . .    1 1 
        906 1 1 2 1 17 PRO HB2  .  . . .    1 1 
        906 1 2 2 1 44 ILE H    .  . . .    1 1 
        907 1 1 2 1 17 PRO HB2  .  . . .    1 1 
        907 1 2 2 1 44 ILE HB   .  . . .    1 1 
        908 1 1 2 1 17 PRO HB2  .  . . .    1 1 
        908 1 2 2 1 44 ILE MD   .  . . .    1 1 
        908 1 2 2 1 44 ILE MG   .  . . .    1 1 
        909 1 1 2 1 17 PRO HB3  .  . . .    1 1 
        909 1 2 2 1 17 PRO HD3  .  . . .    1 1 
        910 1 1 2 1 17 PRO HB3  .  . . .    1 1 
        910 1 2 2 1 44 ILE H    .  . . .    1 1 
        911 1 1 2 1 17 PRO HB3  .  . . .    1 1 
        911 1 2 2 1 44 ILE MD   .  . . .    1 1 
        911 1 2 2 1 44 ILE MG   .  . . .    1 1 
        912 1 1 2 1 17 PRO HD2  .  . . .    1 1 
        912 1 2 2 1 18 PRO HB3  .  . . .    1 1 
        913 1 1 2 1 17 PRO HD2  .  . . .    1 1 
        913 1 2 2 1 43 TRP HB3  .  . . .    1 1 
        914 1 1 2 1 17 PRO HD2  .  . . .    1 1 
        914 1 2 2 1 44 ILE HB   .  . . .    1 1 
        915 1 1 2 1 17 PRO HD2  .  . . .    1 1 
        915 1 2 2 1 44 ILE MD   .  . . .    1 1 
        915 1 2 2 1 44 ILE MG   .  . . .    1 1 
        916 1 1 2 1 17 PRO HD2  .  . . .    1 1 
        916 1 2 2 1 45 VAL HA   .  . . .    1 1 
        917 1 1 2 1 17 PRO HD3  .  . . .    1 1 
        917 1 2 2 1 18 PRO HB3  .  . . .    1 1 
        918 1 1 2 1 17 PRO HD3  .  . . .    1 1 
        918 1 2 2 1 43 TRP HB2  .  . . .    1 1 
        919 1 1 2 1 17 PRO HD3  .  . . .    1 1 
        919 1 2 2 1 43 TRP HB3  .  . . .    1 1 
        920 1 1 2 1 17 PRO HD3  .  . . .    1 1 
        920 1 2 2 1 44 ILE HB   .  . . .    1 1 
        921 1 1 2 1 17 PRO HD3  .  . . .    1 1 
        921 1 2 2 1 44 ILE MD   .  . . .    1 1 
        921 1 2 2 1 44 ILE MG   .  . . .    1 1 
        922 1 1 2 1 17 PRO HD3  .  . . .    1 1 
        922 1 2 2 1 45 VAL HA   .  . . .    1 1 
        923 1 1 2 1 17 PRO QG   .  . . .    1 1 
        923 1 2 2 1 43 TRP HB2  .  . . .    1 1 
        924 1 1 2 1 17 PRO QG   .  . . .    1 1 
        924 1 2 2 1 43 TRP HB3  .  . . .    1 1 
        925 1 1 2 1 17 PRO QG   .  . . .    1 1 
        925 1 2 2 1 44 ILE H    .  . . .    1 1 
        926 1 1 2 1 17 PRO QG   .  . . .    1 1 
        926 1 2 2 1 45 VAL HA   .  . . .    1 1 
        927 1 1 2 1 17 PRO QG   .  . . .    1 1 
        927 1 2 2 1 45 VAL QG   .  . . .    1 1 
        928 1 1 2 1 18 PRO HA   .  . . .    1 1 
        928 1 2 2 1 18 PRO HD2  .  . . .    1 1 
        929 1 1 2 1 18 PRO HA   .  . . .    1 1 
        929 1 2 2 1 18 PRO HD3  .  . . .    1 1 
        930 1 1 2 1 18 PRO HA   .  . . .    1 1 
        930 1 2 2 1 45 VAL QG   .  . . .    1 1 
        931 1 1 2 1 18 PRO HD2  .  . . .    1 1 
        931 1 2 2 1 44 ILE MD   .  . . .    1 1 
        931 1 2 2 1 44 ILE MG   .  . . .    1 1 
        932 1 1 2 1 18 PRO HD3  .  . . .    1 1 
        932 1 2 2 1 44 ILE MD   .  . . .    1 1 
        932 1 2 2 1 44 ILE MG   .  . . .    1 1 
        933 1 1 2 1 20 GLU H    .  . . .    1 1 
        933 1 2 2 1 20 GLU HB2  .  . . .    1 1 
        934 1 1 2 1 20 GLU H    .  . . .    1 1 
        934 1 2 2 1 20 GLU HB3  .  . . .    1 1 
        935 1 1 2 1 20 GLU HA   .  . . .    1 1 
        935 1 2 2 1 21 CYS HA   .  . . .    1 1 
        936 1 1 2 1 20 GLU HA   .  . . .    1 1 
        936 1 2 2 1 22 ILE H    .  . . .    1 1 
        937 1 1 2 1 20 GLU HA   .  . . .    1 1 
        937 1 2 2 1 23 ASN H    .  . . .    1 1 
        938 1 1 2 1 20 GLU HA   .  . . .    1 1 
        938 1 2 2 1 23 ASN HB2  .  . . .    1 1 
        939 1 1 2 1 20 GLU HA   .  . . .    1 1 
        939 1 2 2 1 23 ASN HB3  .  . . .    1 1 
        940 1 1 2 1 20 GLU HA   .  . . .    1 1 
        940 1 2 2 1 23 ASN HD21 .  . . .    1 1 
        941 1 1 2 1 20 GLU HA   .  . . .    1 1 
        941 1 2 2 1 23 ASN HD22 .  . . .    1 1 
        942 1 1 2 1 20 GLU HA   .  . . .    1 1 
        942 1 2 2 1 24 ASP H    .  . . .    1 1 
        943 1 1 2 1 20 GLU HA   .  . . .    1 1 
        943 1 2 2 1 24 ASP QB   .  . . .    1 1 
        944 1 1 2 1 20 GLU QB   .  . . .    1 1 
        944 1 2 2 1 21 CYS HA   .  . . .    1 1 
        945 1 1 2 1 20 GLU HB2  .  . . .    1 1 
        945 1 2 2 1 22 ILE H    .  . . .    1 1 
        946 1 1 2 1 20 GLU HB2  .  . . .    1 1 
        946 1 2 2 1 23 ASN H    .  . . .    1 1 
        947 1 1 2 1 20 GLU HB2  .  . . .    1 1 
        947 1 2 2 1 24 ASP H    .  . . .    1 1 
        948 1 1 2 1 20 GLU HB3  .  . . .    1 1 
        948 1 2 2 1 23 ASN H    .  . . .    1 1 
        949 1 1 2 1 20 GLU HB3  .  . . .    1 1 
        949 1 2 2 1 23 ASN HB2  .  . . .    1 1 
        950 1 1 2 1 20 GLU HB3  .  . . .    1 1 
        950 1 2 2 1 23 ASN HB3  .  . . .    1 1 
        951 1 1 2 1 20 GLU HB3  .  . . .    1 1 
        951 1 2 2 1 24 ASP H    .  . . .    1 1 
        952 1 1 2 1 20 GLU QG   .  . . .    1 1 
        952 1 2 2 1 21 CYS HA   .  . . .    1 1 
        953 1 1 2 1 21 CYS H    .  . . .    1 1 
        953 1 2 2 1 21 CYS HB2  .  . . .    1 1 
        954 1 1 2 1 21 CYS H    .  . . .    1 1 
        954 1 2 2 1 22 ILE H    .  . . .    1 1 
        955 1 1 2 1 21 CYS HA   .  . . .    1 1 
        955 1 2 2 1 22 ILE H    .  . . .    1 1 
        956 1 1 2 1 21 CYS HA   .  . . .    1 1 
        956 1 2 2 1 22 ILE MD   .  . . .    1 1 
        957 1 1 2 1 21 CYS HA   .  . . .    1 1 
        957 1 2 2 1 23 ASN H    .  . . .    1 1 
        958 1 1 2 1 21 CYS HA   .  . . .    1 1 
        958 1 2 2 1 24 ASP H    .  . . .    1 1 
        959 1 1 2 1 21 CYS HA   .  . . .    1 1 
        959 1 2 2 1 24 ASP QB   .  . . .    1 1 
        960 1 1 2 1 21 CYS HA   .  . . .    1 1 
        960 1 2 2 1 25 LEU HB2  .  . . .    1 1 
        961 1 1 2 1 21 CYS HA   .  . . .    1 1 
        961 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
        961 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
        962 1 1 2 1 21 CYS HB2  .  . . .    1 1 
        962 1 2 2 1 22 ILE H    .  . . .    1 1 
        963 1 1 2 1 21 CYS HB3  .  . . .    1 1 
        963 1 2 2 1 22 ILE H    .  . . .    1 1 
        964 1 1 2 1 22 ILE H    .  . . .    1 1 
        964 1 2 2 1 22 ILE HB   .  . . .    1 1 
        965 1 1 2 1 22 ILE H    .  . . .    1 1 
        965 1 2 2 1 22 ILE HG12 .  . . .    1 1 
        966 1 1 2 1 22 ILE H    .  . . .    1 1 
        966 1 2 2 1 22 ILE HG13 .  . . .    1 1 
        967 1 1 2 1 22 ILE H    .  . . .    1 1 
        967 1 2 2 1 22 ILE MG   .  . . .    1 1 
        968 1 1 2 1 22 ILE H    .  . . .    1 1 
        968 1 2 2 1 23 ASN H    .  . . .    1 1 
        969 1 1 2 1 22 ILE H    .  . . .    1 1 
        969 1 2 2 1 23 ASN HB3  .  . . .    1 1 
        970 1 1 2 1 22 ILE HA   .  . . .    1 1 
        970 1 2 2 1 22 ILE MD   .  . . .    1 1 
        971 1 1 2 1 22 ILE HA   .  . . .    1 1 
        971 1 2 2 1 22 ILE HG12 .  . . .    1 1 
        972 1 1 2 1 22 ILE HA   .  . . .    1 1 
        972 1 2 2 1 22 ILE MG   .  . . .    1 1 
        973 1 1 2 1 22 ILE HA   .  . . .    1 1 
        973 1 2 2 1 25 LEU HA   .  . . .    1 1 
        974 1 1 2 1 22 ILE HA   .  . . .    1 1 
        974 1 2 2 1 25 LEU HB2  .  . . .    1 1 
        975 1 1 2 1 22 ILE HA   .  . . .    1 1 
        975 1 2 2 1 25 LEU HB3  .  . . .    1 1 
        976 1 1 2 1 22 ILE HA   .  . . .    1 1 
        976 1 2 2 1 26 LEU H    .  . . .    1 1 
        977 1 1 2 1 22 ILE HB   .  . . .    1 1 
        977 1 2 2 1 22 ILE MD   .  . . .    1 1 
        978 1 1 2 1 22 ILE HB   .  . . .    1 1 
        978 1 2 2 1 23 ASN H    .  . . .    1 1 
        979 1 1 2 1 22 ILE HB   .  . . .    1 1 
        979 1 2 2 1 23 ASN HB3  .  . . .    1 1 
        980 1 1 2 1 22 ILE MD   .  . . .    1 1 
        980 1 2 2 1 22 ILE MG   .  . . .    1 1 
        981 1 1 2 1 22 ILE MD   .  . . .    1 1 
        981 1 2 2 1 23 ASN H    .  . . .    1 1 
        982 1 1 2 1 22 ILE MD   .  . . .    1 1 
        982 1 2 2 1 26 LEU H    .  . . .    1 1 
        983 1 1 2 1 22 ILE MD   .  . . .    1 1 
        983 1 2 2 1 37 TYR QE   .  . . .    1 1 
        984 1 1 2 1 22 ILE MD   .  . . .    1 1 
        984 1 2 2 1 43 TRP HH2  .  . . .    1 1 
        985 1 1 2 1 22 ILE MD   .  . . .    1 1 
        985 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
        985 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
        986 1 1 2 1 22 ILE HG12 .  . . .    1 1 
        986 1 2 2 1 23 ASN H    .  . . .    1 1 
        987 1 1 2 1 22 ILE HG12 .  . . .    1 1 
        987 1 2 2 1 43 TRP HE1  .  . . .    1 1 
        988 1 1 2 1 22 ILE HG13 .  . . .    1 1 
        988 1 2 2 1 37 TYR QD   .  . . .    1 1 
        989 1 1 2 1 22 ILE HG13 .  . . .    1 1 
        989 1 2 2 1 37 TYR QE   .  . . .    1 1 
        990 1 1 2 1 22 ILE HG13 .  . . .    1 1 
        990 1 2 2 1 43 TRP HE1  .  . . .    1 1 
        991 1 1 2 1 22 ILE HG13 .  . . .    1 1 
        991 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
        992 1 1 2 1 22 ILE MG   .  . . .    1 1 
        992 1 2 2 1 23 ASN H    .  . . .    1 1 
        993 1 1 2 1 22 ILE MG   .  . . .    1 1 
        993 1 2 2 1 23 ASN HB2  .  . . .    1 1 
        994 1 1 2 1 22 ILE MG   .  . . .    1 1 
        994 1 2 2 1 23 ASN HB3  .  . . .    1 1 
        995 1 1 2 1 22 ILE MG   .  . . .    1 1 
        995 1 2 2 1 37 TYR QD   .  . . .    1 1 
        996 1 1 2 1 22 ILE MG   .  . . .    1 1 
        996 1 2 2 1 37 TYR QE   .  . . .    1 1 
        997 1 1 2 1 22 ILE MG   .  . . .    1 1 
        997 1 2 2 1 43 TRP HH2  .  . . .    1 1 
        998 1 1 2 1 22 ILE MG   .  . . .    1 1 
        998 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
        998 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
        999 1 1 2 1 23 ASN H    .  . . .    1 1 
        999 1 2 2 1 23 ASN HB2  .  . . .    1 1 
       1000 1 1 2 1 23 ASN H    .  . . .    1 1 
       1000 1 2 2 1 23 ASN HB3  .  . . .    1 1 
       1001 1 1 2 1 23 ASN H    .  . . .    1 1 
       1001 1 2 2 1 23 ASN HD21 .  . . .    1 1 
       1002 1 1 2 1 23 ASN H    .  . . .    1 1 
       1002 1 2 2 1 23 ASN HD22 .  . . .    1 1 
       1003 1 1 2 1 23 ASN H    .  . . .    1 1 
       1003 1 2 2 1 24 ASP H    .  . . .    1 1 
       1004 1 1 2 1 23 ASN H    .  . . .    1 1 
       1004 1 2 2 1 26 LEU H    .  . . .    1 1 
       1005 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1005 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1005 1 2 2 1 23 ASN HD21 .  . . .    1 1 
       1006 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1006 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1006 1 2 2 1 23 ASN HD22 .  . . .    1 1 
       1007 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1007 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1007 1 2 2 1 25 LEU H    .  . . .    1 1 
       1008 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1008 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1008 1 2 2 1 26 LEU HB2  .  . . .    1 1 
       1009 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1009 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1009 1 2 2 1 26 LEU HB3  .  . . .    1 1 
       1010 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1010 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1010 1 2 2 1 26 LEU MD2  .  . . .    1 1 
       1011 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1011 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1011 1 2 2 1 26 LEU HG   .  . . .    1 1 
       1012 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1012 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1012 1 2 2 1 27 GLN H    .  . . .    1 1 
       1013 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1013 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1013 1 2 2 1 27 GLN HB2  .  . . .    1 1 
       1014 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1014 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1014 1 2 2 1 27 GLN HB3  .  . . .    1 1 
       1015 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1015 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1015 1 2 2 1 27 GLN HE21 .  . . .    1 1 
       1016 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1016 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1016 1 2 2 1 27 GLN HE22 .  . . .    1 1 
       1017 1 1 2 1 23 ASN HA   .  . . .    1 1 
       1017 1 1 2 1 24 ASP HA   .  . . .    1 1 
       1017 1 2 2 1 27 GLN QG   .  . . .    1 1 
       1018 1 1 2 1 23 ASN HB2  .  . . .    1 1 
       1018 1 2 2 1 24 ASP H    .  . . .    1 1 
       1019 1 1 2 1 23 ASN HB2  .  . . .    1 1 
       1019 1 2 2 1 27 GLN HA   .  . . .    1 1 
       1020 1 1 2 1 23 ASN HB3  .  . . .    1 1 
       1020 1 2 2 1 24 ASP H    .  . . .    1 1 
       1021 1 1 2 1 23 ASN HD21 .  . . .    1 1 
       1021 1 2 2 1 24 ASP QB   .  . . .    1 1 
       1022 1 1 2 1 24 ASP H    .  . . .    1 1 
       1022 1 2 2 1 24 ASP QB   .  . . .    1 1 
       1023 1 1 2 1 24 ASP H    .  . . .    1 1 
       1023 1 2 2 1 25 LEU HB2  .  . . .    1 1 
       1024 1 1 2 1 24 ASP H    .  . . .    1 1 
       1024 1 2 2 1 25 LEU HB3  .  . . .    1 1 
       1025 1 1 2 1 24 ASP H    .  . . .    1 1 
       1025 1 2 2 1 27 GLN H    .  . . .    1 1 
       1026 1 1 2 1 24 ASP QB   .  . . .    1 1 
       1026 1 2 2 1 25 LEU H    .  . . .    1 1 
       1027 1 1 2 1 24 ASP QB   .  . . .    1 1 
       1027 1 2 2 1 25 LEU HB2  .  . . .    1 1 
       1028 1 1 2 1 24 ASP QB   .  . . .    1 1 
       1028 1 2 2 1 25 LEU HB3  .  . . .    1 1 
       1029 1 1 2 1 24 ASP QB   .  . . .    1 1 
       1029 1 2 2 1 26 LEU H    .  . . .    1 1 
       1030 1 1 2 1 25 LEU H    .  . . .    1 1 
       1030 1 2 2 1 25 LEU HB2  .  . . .    1 1 
       1031 1 1 2 1 25 LEU H    .  . . .    1 1 
       1031 1 2 2 1 25 LEU MD1  .  . . .    1 1 
       1032 1 1 2 1 25 LEU H    .  . . .    1 1 
       1032 1 2 2 1 25 LEU MD2  .  . . .    1 1 
       1033 1 1 2 1 25 LEU H    .  . . .    1 1 
       1033 1 2 2 1 26 LEU H    .  . . .    1 1 
       1034 1 1 2 1 25 LEU H    .  . . .    1 1 
       1034 1 2 2 1 26 LEU HA   .  . . .    1 1 
       1035 1 1 2 1 25 LEU H    .  . . .    1 1 
       1035 1 2 2 1 26 LEU HB2  .  . . .    1 1 
       1036 1 1 2 1 25 LEU H    .  . . .    1 1 
       1036 1 2 2 1 26 LEU HB3  .  . . .    1 1 
       1037 1 1 2 1 25 LEU H    .  . . .    1 1 
       1037 1 2 2 1 27 GLN H    .  . . .    1 1 
       1038 1 1 2 1 25 LEU HA   .  . . .    1 1 
       1038 1 2 2 1 25 LEU MD1  .  . . .    1 1 
       1039 1 1 2 1 25 LEU HA   .  . . .    1 1 
       1039 1 2 2 1 25 LEU QD   .  . . .    1 1 
       1040 1 1 2 1 25 LEU HA   .  . . .    1 1 
       1040 1 2 2 1 26 LEU H    .  . . .    1 1 
       1041 1 1 2 1 25 LEU HA   .  . . .    1 1 
       1041 1 2 2 1 26 LEU HA   .  . . .    1 1 
       1042 1 1 2 1 25 LEU HA   .  . . .    1 1 
       1042 1 2 2 1 27 GLN H    .  . . .    1 1 
       1043 1 1 2 1 25 LEU HA   .  . . .    1 1 
       1043 1 2 2 1 28 ALA H    .  . . .    1 1 
       1044 1 1 2 1 25 LEU HA   .  . . .    1 1 
       1044 1 2 2 1 28 ALA MB   .  . . .    1 1 
       1045 1 1 2 1 25 LEU QB   .  . . .    1 1 
       1045 1 2 2 1 25 LEU MD2  .  . . .    1 1 
       1046 1 1 2 1 25 LEU HB2  .  . . .    1 1 
       1046 1 2 2 1 26 LEU H    .  . . .    1 1 
       1047 1 1 2 1 25 LEU HB2  .  . . .    1 1 
       1047 1 2 2 1 26 LEU HA   .  . . .    1 1 
       1048 1 1 2 1 25 LEU HB3  .  . . .    1 1 
       1048 1 2 2 1 25 LEU MD2  .  . . .    1 1 
       1049 1 1 2 1 25 LEU HB3  .  . . .    1 1 
       1049 1 2 2 1 26 LEU H    .  . . .    1 1 
       1050 1 1 2 1 25 LEU HB3  .  . . .    1 1 
       1050 1 2 2 1 26 LEU HA   .  . . .    1 1 
       1051 1 1 2 1 25 LEU QD   .  . . .    1 1 
       1051 1 2 2 1 27 GLN H    .  . . .    1 1 
       1052 1 1 2 1 25 LEU MD1  .  . . .    1 1 
       1052 1 2 2 1 26 LEU H    .  . . .    1 1 
       1053 1 1 2 1 25 LEU MD1  .  . . .    1 1 
       1053 1 2 2 1 26 LEU HB3  .  . . .    1 1 
       1054 1 1 2 1 25 LEU MD1  .  . . .    1 1 
       1054 1 2 2 1 26 LEU QD   .  . . .    1 1 
       1055 1 1 2 1 25 LEU MD1  .  . . .    1 1 
       1055 1 2 2 1 29 VAL H    .  . . .    1 1 
       1056 1 1 2 1 25 LEU MD2  .  . . .    1 1 
       1056 1 2 2 1 26 LEU H    .  . . .    1 1 
       1057 1 1 2 1 25 LEU MD2  .  . . .    1 1 
       1057 1 2 2 1 26 LEU HB3  .  . . .    1 1 
       1058 1 1 2 1 25 LEU MD2  .  . . .    1 1 
       1058 1 2 2 1 26 LEU QD   .  . . .    1 1 
       1059 1 1 2 1 25 LEU MD2  .  . . .    1 1 
       1059 1 2 2 1 26 LEU HG   .  . . .    1 1 
       1060 1 1 2 1 25 LEU MD2  .  . . .    1 1 
       1060 1 2 2 1 29 VAL H    .  . . .    1 1 
       1061 1 1 2 1 25 LEU MD2  .  . . .    1 1 
       1061 1 2 2 1 34 VAL HB   .  . . .    1 1 
       1062 1 1 2 1 25 LEU HG   .  . . .    1 1 
       1062 1 2 2 1 26 LEU HB3  .  . . .    1 1 
       1063 1 1 2 1 26 LEU H    .  . . .    1 1 
       1063 1 2 2 1 26 LEU QD   .  . . .    1 1 
       1064 1 1 2 1 26 LEU H    .  . . .    1 1 
       1064 1 2 2 1 26 LEU HG   .  . . .    1 1 
       1065 1 1 2 1 26 LEU H    .  . . .    1 1 
       1065 1 2 2 1 27 GLN H    .  . . .    1 1 
       1066 1 1 2 1 26 LEU H    .  . . .    1 1 
       1066 1 2 2 1 27 GLN HB2  .  . . .    1 1 
       1067 1 1 2 1 26 LEU H    .  . . .    1 1 
       1067 1 2 2 1 27 GLN HG2  .  . . .    1 1 
       1068 1 1 2 1 26 LEU H    .  . . .    1 1 
       1068 1 2 2 1 27 GLN HG3  .  . . .    1 1 
       1069 1 1 2 1 26 LEU H    .  . . .    1 1 
       1069 1 2 2 1 28 ALA H    .  . . .    1 1 
       1070 1 1 2 1 26 LEU H    .  . . .    1 1 
       1070 1 2 2 1 29 VAL H    .  . . .    1 1 
       1071 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1071 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1071 1 2 2 1 26 LEU QD   .  . . .    1 1 
       1072 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1072 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1072 1 2 2 1 26 LEU HG   .  . . .    1 1 
       1073 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1073 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1073 1 2 2 1 27 GLN HB2  .  . . .    1 1 
       1074 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1074 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1074 1 2 2 1 27 GLN HE21 .  . . .    1 1 
       1075 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1075 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1075 1 2 2 1 27 GLN HE22 .  . . .    1 1 
       1076 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1076 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1076 1 2 2 1 27 GLN HG2  .  . . .    1 1 
       1077 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1077 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1077 1 2 2 1 27 GLN QG   .  . . .    1 1 
       1078 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1078 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1078 1 2 2 1 27 GLN HG3  .  . . .    1 1 
       1079 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1079 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1079 1 2 2 1 28 ALA H    .  . . .    1 1 
       1080 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1080 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1080 1 2 2 1 28 ALA HA   .  . . .    1 1 
       1081 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1081 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1081 1 2 2 1 29 VAL H    .  . . .    1 1 
       1082 1 1 2 1 26 LEU HA   .  . . .    1 1 
       1082 1 1 2 1 27 GLN HA   .  . . .    1 1 
       1082 1 2 2 1 31 SER H    .  . . .    1 1 
       1083 1 1 2 1 26 LEU HB2  .  . . .    1 1 
       1083 1 2 2 1 26 LEU MD2  .  . . .    1 1 
       1084 1 1 2 1 26 LEU HB2  .  . . .    1 1 
       1084 1 2 2 1 27 GLN H    .  . . .    1 1 
       1085 1 1 2 1 26 LEU HB2  .  . . .    1 1 
       1085 1 2 2 1 31 SER H    .  . . .    1 1 
       1086 1 1 2 1 26 LEU HB3  .  . . .    1 1 
       1086 1 2 2 1 26 LEU MD2  .  . . .    1 1 
       1087 1 1 2 1 26 LEU HB3  .  . . .    1 1 
       1087 1 2 2 1 27 GLN H    .  . . .    1 1 
       1088 1 1 2 1 26 LEU HB3  .  . . .    1 1 
       1088 1 2 2 1 31 SER H    .  . . .    1 1 
       1089 1 1 2 1 26 LEU QD   .  . . .    1 1 
       1089 1 2 2 1 27 GLN H    .  . . .    1 1 
       1090 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1090 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1090 1 2 2 1 28 ALA H    .  . . .    1 1 
       1091 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1091 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1091 1 2 2 1 29 VAL H    .  . . .    1 1 
       1092 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1092 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1092 1 2 2 1 29 VAL HB   .  . . .    1 1 
       1093 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1093 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1093 1 2 2 1 30 ASP H    .  . . .    1 1 
       1094 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1094 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1094 1 2 2 1 30 ASP HA   .  . . .    1 1 
       1095 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1095 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1095 1 2 2 1 31 SER H    .  . . .    1 1 
       1096 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1096 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1096 1 2 2 1 31 SER HA   .  . . .    1 1 
       1097 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1097 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1097 1 2 2 1 32 GLN HA   .  . . .    1 1 
       1098 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1098 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1098 1 2 2 1 32 GLN QG   .  . . .    1 1 
       1099 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1099 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1099 1 2 2 1 33 GLU H    .  . . .    1 1 
       1100 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1100 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1100 1 2 2 1 34 VAL H    .  . . .    1 1 
       1101 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1101 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1101 1 2 2 1 35 ARG H    .  . . .    1 1 
       1102 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1102 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1102 1 2 2 1 36 ASP H    .  . . .    1 1 
       1103 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1103 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1103 1 2 2 1 37 TYR QD   .  . . .    1 1 
       1104 1 1 2 1 26 LEU MD1  .  . . .    1 1 
       1104 1 1 2 1 34 VAL MG2  .  . . .    1 1 
       1104 1 2 2 1 37 TYR QE   .  . . .    1 1 
       1105 1 1 2 1 26 LEU MD2  .  . . .    1 1 
       1105 1 2 2 1 35 ARG H    .  . . .    1 1 
       1106 1 1 2 1 26 LEU HG   .  . . .    1 1 
       1106 1 2 2 1 27 GLN H    .  . . .    1 1 
       1107 1 1 2 1 26 LEU HG   .  . . .    1 1 
       1107 1 2 2 1 34 VAL HB   .  . . .    1 1 
       1108 1 1 2 1 27 GLN H    .  . . .    1 1 
       1108 1 2 2 1 27 GLN HB2  .  . . .    1 1 
       1109 1 1 2 1 27 GLN H    .  . . .    1 1 
       1109 1 2 2 1 27 GLN HB3  .  . . .    1 1 
       1110 1 1 2 1 27 GLN H    .  . . .    1 1 
       1110 1 2 2 1 27 GLN HG2  .  . . .    1 1 
       1111 1 1 2 1 27 GLN H    .  . . .    1 1 
       1111 1 2 2 1 28 ALA HA   .  . . .    1 1 
       1112 1 1 2 1 27 GLN H    .  . . .    1 1 
       1112 1 2 2 1 29 VAL H    .  . . .    1 1 
       1113 1 1 2 1 27 GLN HB2  .  . . .    1 1 
       1113 1 2 2 1 28 ALA H    .  . . .    1 1 
       1114 1 1 2 1 27 GLN HB2  .  . . .    1 1 
       1114 1 2 2 1 28 ALA HA   .  . . .    1 1 
       1115 1 1 2 1 27 GLN HB2  .  . . .    1 1 
       1115 1 2 2 1 28 ALA MB   .  . . .    1 1 
       1116 1 1 2 1 27 GLN HB3  .  . . .    1 1 
       1116 1 2 2 1 28 ALA HA   .  . . .    1 1 
       1117 1 1 2 1 27 GLN HB3  .  . . .    1 1 
       1117 1 2 2 1 28 ALA MB   .  . . .    1 1 
       1118 1 1 2 1 27 GLN QG   .  . . .    1 1 
       1118 1 2 2 1 28 ALA H    .  . . .    1 1 
       1119 1 1 2 1 27 GLN QG   .  . . .    1 1 
       1119 1 2 2 1 28 ALA MB   .  . . .    1 1 
       1120 1 1 2 1 28 ALA H    .  . . .    1 1 
       1120 1 2 2 1 28 ALA MB   .  . . .    1 1 
       1121 1 1 2 1 28 ALA H    .  . . .    1 1 
       1121 1 2 2 1 29 VAL H    .  . . .    1 1 
       1122 1 1 2 1 28 ALA H    .  . . .    1 1 
       1122 1 2 2 1 29 VAL HA   .  . . .    1 1 
       1123 1 1 2 1 28 ALA H    .  . . .    1 1 
       1123 1 2 2 1 29 VAL HB   .  . . .    1 1 
       1124 1 1 2 1 28 ALA H    .  . . .    1 1 
       1124 1 2 2 1 29 VAL MG1  .  . . .    1 1 
       1125 1 1 2 1 28 ALA H    .  . . .    1 1 
       1125 1 2 2 1 29 VAL QG   .  . . .    1 1 
       1126 1 1 2 1 28 ALA HA   .  . . .    1 1 
       1126 1 2 2 1 29 VAL H    .  . . .    1 1 
       1127 1 1 2 1 28 ALA HA   .  . . .    1 1 
       1127 1 2 2 1 29 VAL HA   .  . . .    1 1 
       1128 1 1 2 1 28 ALA HA   .  . . .    1 1 
       1128 1 2 2 1 29 VAL MG1  .  . . .    1 1 
       1129 1 1 2 1 28 ALA MB   .  . . .    1 1 
       1129 1 2 2 1 29 VAL H    .  . . .    1 1 
       1130 1 1 2 1 28 ALA MB   .  . . .    1 1 
       1130 1 2 2 1 29 VAL HA   .  . . .    1 1 
       1131 1 1 2 1 28 ALA MB   .  . . .    1 1 
       1131 1 2 2 1 29 VAL HB   .  . . .    1 1 
       1132 1 1 2 1 28 ALA MB   .  . . .    1 1 
       1132 1 2 2 1 29 VAL MG1  .  . . .    1 1 
       1133 1 1 2 1 29 VAL H    .  . . .    1 1 
       1133 1 2 2 1 29 VAL HB   .  . . .    1 1 
       1134 1 1 2 1 29 VAL H    .  . . .    1 1 
       1134 1 2 2 1 29 VAL MG2  .  . . .    1 1 
       1135 1 1 2 1 29 VAL H    .  . . .    1 1 
       1135 1 2 2 1 30 ASP H    .  . . .    1 1 
       1136 1 1 2 1 29 VAL H    .  . . .    1 1 
       1136 1 2 2 1 31 SER H    .  . . .    1 1 
       1137 1 1 2 1 29 VAL H    .  . . .    1 1 
       1137 1 2 2 1 31 SER HB2  .  . . .    1 1 
       1138 1 1 2 1 29 VAL H    .  . . .    1 1 
       1138 1 2 2 1 31 SER HB3  .  . . .    1 1 
       1139 1 1 2 1 29 VAL HA   .  . . .    1 1 
       1139 1 2 2 1 30 ASP H    .  . . .    1 1 
       1140 1 1 2 1 29 VAL HA   .  . . .    1 1 
       1140 1 2 2 1 30 ASP HA   .  . . .    1 1 
       1141 1 1 2 1 29 VAL HA   .  . . .    1 1 
       1141 1 2 2 1 30 ASP HB2  .  . . .    1 1 
       1142 1 1 2 1 29 VAL HA   .  . . .    1 1 
       1142 1 2 2 1 30 ASP HB3  .  . . .    1 1 
       1143 1 1 2 1 29 VAL HB   .  . . .    1 1 
       1143 1 2 2 1 30 ASP H    .  . . .    1 1 
       1144 1 1 2 1 29 VAL HB   .  . . .    1 1 
       1144 1 2 2 1 31 SER HB2  .  . . .    1 1 
       1145 1 1 2 1 29 VAL QG   .  . . .    1 1 
       1145 1 2 2 1 30 ASP H    .  . . .    1 1 
       1146 1 1 2 1 29 VAL QG   .  . . .    1 1 
       1146 1 2 2 1 30 ASP HA   .  . . .    1 1 
       1147 1 1 2 1 29 VAL QG   .  . . .    1 1 
       1147 1 2 2 1 30 ASP HB2  .  . . .    1 1 
       1148 1 1 2 1 29 VAL QG   .  . . .    1 1 
       1148 1 2 2 1 30 ASP HB3  .  . . .    1 1 
       1149 1 1 2 1 29 VAL MG1  .  . . .    1 1 
       1149 1 2 2 1 30 ASP H    .  . . .    1 1 
       1150 1 1 2 1 29 VAL MG2  .  . . .    1 1 
       1150 1 2 2 1 30 ASP H    .  . . .    1 1 
       1151 1 1 2 1 29 VAL MG2  .  . . .    1 1 
       1151 1 2 2 1 31 SER H    .  . . .    1 1 
       1152 1 1 2 1 29 VAL MG2  .  . . .    1 1 
       1152 1 2 2 1 31 SER HA   .  . . .    1 1 
       1153 1 1 2 1 29 VAL MG2  .  . . .    1 1 
       1153 1 2 2 1 31 SER HB2  .  . . .    1 1 
       1154 1 1 2 1 29 VAL MG2  .  . . .    1 1 
       1154 1 2 2 1 31 SER HB3  .  . . .    1 1 
       1155 1 1 2 1 30 ASP H    .  . . .    1 1 
       1155 1 2 2 1 31 SER H    .  . . .    1 1 
       1156 1 1 2 1 30 ASP HA   .  . . .    1 1 
       1156 1 2 2 1 31 SER H    .  . . .    1 1 
       1157 1 1 2 1 30 ASP HA   .  . . .    1 1 
       1157 1 2 2 1 31 SER HB2  .  . . .    1 1 
       1158 1 1 2 1 30 ASP HA   .  . . .    1 1 
       1158 1 2 2 1 31 SER HB3  .  . . .    1 1 
       1159 1 1 2 1 30 ASP HB2  .  . . .    1 1 
       1159 1 2 2 1 31 SER HG   .  . . .    1 1 
       1160 1 1 2 1 30 ASP HB3  .  . . .    1 1 
       1160 1 2 2 1 31 SER HG   .  . . .    1 1 
       1161 1 1 2 1 31 SER H    .  . . .    1 1 
       1161 1 2 2 1 31 SER HB2  .  . . .    1 1 
       1162 1 1 2 1 31 SER H    .  . . .    1 1 
       1162 1 2 2 1 34 VAL H    .  . . .    1 1 
       1163 1 1 2 1 31 SER H    .  . . .    1 1 
       1163 1 2 2 1 34 VAL HB   .  . . .    1 1 
       1164 1 1 2 1 31 SER H    .  . . .    1 1 
       1164 1 2 2 1 34 VAL MG1  .  . . .    1 1 
       1164 1 2 2 1 35 ARG QG   .  . . .    1 1 
       1165 1 1 2 1 31 SER H    .  . . .    1 1 
       1165 1 2 2 1 35 ARG H    .  . . .    1 1 
       1166 1 1 2 1 31 SER HA   .  . . .    1 1 
       1166 1 2 2 1 32 GLN HB2  .  . . .    1 1 
       1167 1 1 2 1 31 SER HA   .  . . .    1 1 
       1167 1 2 2 1 32 GLN HB3  .  . . .    1 1 
       1168 1 1 2 1 31 SER HA   .  . . .    1 1 
       1168 1 2 2 1 33 GLU QG   .  . . .    1 1 
       1169 1 1 2 1 31 SER HB2  .  . . .    1 1 
       1169 1 2 2 1 34 VAL H    .  . . .    1 1 
       1170 1 1 2 1 31 SER HB2  .  . . .    1 1 
       1170 1 2 2 1 34 VAL HB   .  . . .    1 1 
       1171 1 1 2 1 31 SER HB3  .  . . .    1 1 
       1171 1 2 2 1 33 GLU QB   .  . . .    1 1 
       1172 1 1 2 1 31 SER HB3  .  . . .    1 1 
       1172 1 2 2 1 34 VAL H    .  . . .    1 1 
       1173 1 1 2 1 31 SER HB3  .  . . .    1 1 
       1173 1 2 2 1 34 VAL HB   .  . . .    1 1 
       1174 1 1 2 1 31 SER HB3  .  . . .    1 1 
       1174 1 2 2 1 34 VAL MG1  .  . . .    1 1 
       1174 1 2 2 1 35 ARG QG   .  . . .    1 1 
       1175 1 1 2 1 32 GLN H    .  . . .    1 1 
       1175 1 2 2 1 32 GLN HB2  .  . . .    1 1 
       1176 1 1 2 1 32 GLN H    .  . . .    1 1 
       1176 1 2 2 1 32 GLN HB3  .  . . .    1 1 
       1177 1 1 2 1 32 GLN H    .  . . .    1 1 
       1177 1 2 2 1 33 GLU H    .  . . .    1 1 
       1178 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1178 1 2 2 1 32 GLN HE21 .  . . .    1 1 
       1179 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1179 1 2 2 1 32 GLN HE22 .  . . .    1 1 
       1180 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1180 1 2 2 1 32 GLN QG   .  . . .    1 1 
       1181 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1181 1 2 2 1 33 GLU H    .  . . .    1 1 
       1182 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1182 1 2 2 1 35 ARG H    .  . . .    1 1 
       1183 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1183 1 2 2 1 35 ARG HB3  .  . . .    1 1 
       1184 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1184 1 2 2 1 35 ARG HD2  .  . . .    1 1 
       1185 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1185 1 2 2 1 35 ARG HD3  .  . . .    1 1 
       1186 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1186 1 2 2 1 36 ASP H    .  . . .    1 1 
       1187 1 1 2 1 32 GLN HA   .  . . .    1 1 
       1187 1 2 2 1 36 ASP HB3  .  . . .    1 1 
       1188 1 1 2 1 32 GLN HB2  .  . . .    1 1 
       1188 1 2 2 1 32 GLN HE22 .  . . .    1 1 
       1189 1 1 2 1 32 GLN HB2  .  . . .    1 1 
       1189 1 2 2 1 33 GLU H    .  . . .    1 1 
       1190 1 1 2 1 32 GLN HB3  .  . . .    1 1 
       1190 1 2 2 1 32 GLN HE22 .  . . .    1 1 
       1191 1 1 2 1 32 GLN HB3  .  . . .    1 1 
       1191 1 2 2 1 33 GLU H    .  . . .    1 1 
       1192 1 1 2 1 32 GLN HE22 .  . . .    1 1 
       1192 1 2 2 1 32 GLN QG   .  . . .    1 1 
       1193 1 1 2 1 32 GLN QG   .  . . .    1 1 
       1193 1 2 2 1 33 GLU H    .  . . .    1 1 
       1194 1 1 2 1 32 GLN QG   .  . . .    1 1 
       1194 1 2 2 1 35 ARG HD2  .  . . .    1 1 
       1195 1 1 2 1 32 GLN QG   .  . . .    1 1 
       1195 1 2 2 1 35 ARG HD3  .  . . .    1 1 
       1196 1 1 2 1 32 GLN QG   .  . . .    1 1 
       1196 1 2 2 1 36 ASP HB2  .  . . .    1 1 
       1197 1 1 2 1 33 GLU H    .  . . .    1 1 
       1197 1 2 2 1 33 GLU QB   .  . . .    1 1 
       1198 1 1 2 1 33 GLU H    .  . . .    1 1 
       1198 1 2 2 1 33 GLU HG2  .  . . .    1 1 
       1199 1 1 2 1 33 GLU H    .  . . .    1 1 
       1199 1 2 2 1 33 GLU HG3  .  . . .    1 1 
       1200 1 1 2 1 33 GLU H    .  . . .    1 1 
       1200 1 2 2 1 34 VAL H    .  . . .    1 1 
       1201 1 1 2 1 33 GLU H    .  . . .    1 1 
       1201 1 2 2 1 34 VAL MG1  .  . . .    1 1 
       1201 1 2 2 1 35 ARG QG   .  . . .    1 1 
       1202 1 1 2 1 33 GLU H    .  . . .    1 1 
       1202 1 2 2 1 35 ARG H    .  . . .    1 1 
       1203 1 1 2 1 33 GLU HA   .  . . .    1 1 
       1203 1 2 2 1 33 GLU QG   .  . . .    1 1 
       1204 1 1 2 1 33 GLU HA   .  . . .    1 1 
       1204 1 2 2 1 34 VAL H    .  . . .    1 1 
       1205 1 1 2 1 33 GLU HA   .  . . .    1 1 
       1205 1 2 2 1 35 ARG H    .  . . .    1 1 
       1206 1 1 2 1 33 GLU HA   .  . . .    1 1 
       1206 1 2 2 1 36 ASP H    .  . . .    1 1 
       1207 1 1 2 1 33 GLU HA   .  . . .    1 1 
       1207 1 2 2 1 36 ASP HB2  .  . . .    1 1 
       1208 1 1 2 1 33 GLU HA   .  . . .    1 1 
       1208 1 2 2 1 36 ASP HB3  .  . . .    1 1 
       1209 1 1 2 1 33 GLU HA   .  . . .    1 1 
       1209 1 2 2 1 37 TYR H    .  . . .    1 1 
       1210 1 1 2 1 33 GLU QB   .  . . .    1 1 
       1210 1 2 2 1 34 VAL H    .  . . .    1 1 
       1211 1 1 2 1 33 GLU QB   .  . . .    1 1 
       1211 1 2 2 1 36 ASP H    .  . . .    1 1 
       1212 1 1 2 1 33 GLU QB   .  . . .    1 1 
       1212 1 2 2 1 36 ASP HB2  .  . . .    1 1 
       1213 1 1 2 1 33 GLU QB   .  . . .    1 1 
       1213 1 2 2 1 36 ASP HB3  .  . . .    1 1 
       1214 1 1 2 1 33 GLU HG2  .  . . .    1 1 
       1214 1 2 2 1 34 VAL H    .  . . .    1 1 
       1215 1 1 2 1 33 GLU HG3  .  . . .    1 1 
       1215 1 2 2 1 34 VAL H    .  . . .    1 1 
       1216 1 1 2 1 34 VAL H    .  . . .    1 1 
       1216 1 2 2 1 34 VAL MG1  .  . . .    1 1 
       1216 1 2 2 1 35 ARG QG   .  . . .    1 1 
       1217 1 1 2 1 34 VAL H    .  . . .    1 1 
       1217 1 2 2 1 35 ARG H    .  . . .    1 1 
       1218 1 1 2 1 34 VAL H    .  . . .    1 1 
       1218 1 2 2 1 36 ASP H    .  . . .    1 1 
       1219 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1219 1 2 2 1 34 VAL QG   .  . . .    1 1 
       1220 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1220 1 2 2 1 35 ARG H    .  . . .    1 1 
       1221 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1221 1 2 2 1 35 ARG HA   .  . . .    1 1 
       1222 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1222 1 2 2 1 36 ASP H    .  . . .    1 1 
       1223 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1223 1 2 2 1 37 TYR H    .  . . .    1 1 
       1224 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1224 1 2 2 1 37 TYR HA   .  . . .    1 1 
       1225 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1225 1 2 2 1 37 TYR HB2  .  . . .    1 1 
       1226 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1226 1 2 2 1 37 TYR HB3  .  . . .    1 1 
       1227 1 1 2 1 34 VAL HA   .  . . .    1 1 
       1227 1 2 2 1 37 TYR QD   .  . . .    1 1 
       1228 1 1 2 1 34 VAL HB   .  . . .    1 1 
       1228 1 2 2 1 35 ARG H    .  . . .    1 1 
       1229 1 1 2 1 34 VAL QG   .  . . .    1 1 
       1229 1 2 2 1 37 TYR HB2  .  . . .    1 1 
       1230 1 1 2 1 34 VAL QG   .  . . .    1 1 
       1230 1 2 2 1 37 TYR HB3  .  . . .    1 1 
       1231 1 1 2 1 34 VAL QG   .  . . .    1 1 
       1231 1 2 2 1 38 CYS H    .  . . .    1 1 
       1232 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1232 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1232 1 2 2 1 35 ARG H    .  . . .    1 1 
       1233 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1233 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1233 1 2 2 1 35 ARG HA   .  . . .    1 1 
       1234 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1234 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1234 1 2 2 1 35 ARG HB2  .  . . .    1 1 
       1235 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1235 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1235 1 2 2 1 35 ARG HB3  .  . . .    1 1 
       1236 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1236 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1236 1 2 2 1 35 ARG HD2  .  . . .    1 1 
       1237 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1237 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1237 1 2 2 1 35 ARG HD3  .  . . .    1 1 
       1238 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1238 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1238 1 2 2 1 36 ASP H    .  . . .    1 1 
       1239 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1239 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1239 1 2 2 1 37 TYR QD   .  . . .    1 1 
       1240 1 1 2 1 34 VAL MG1  .  . . .    1 1 
       1240 1 1 2 1 35 ARG QG   .  . . .    1 1 
       1240 1 2 2 1 37 TYR QE   .  . . .    1 1 
       1241 1 1 2 1 35 ARG H    .  . . .    1 1 
       1241 1 2 2 1 35 ARG HD2  .  . . .    1 1 
       1242 1 1 2 1 35 ARG H    .  . . .    1 1 
       1242 1 2 2 1 35 ARG HD3  .  . . .    1 1 
       1243 1 1 2 1 35 ARG H    .  . . .    1 1 
       1243 1 2 2 1 36 ASP HA   .  . . .    1 1 
       1244 1 1 2 1 35 ARG H    .  . . .    1 1 
       1244 1 2 2 1 36 ASP HB2  .  . . .    1 1 
       1245 1 1 2 1 35 ARG H    .  . . .    1 1 
       1245 1 2 2 1 36 ASP HB3  .  . . .    1 1 
       1246 1 1 2 1 35 ARG H    .  . . .    1 1 
       1246 1 2 2 1 37 TYR QD   .  . . .    1 1 
       1247 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1247 1 2 2 1 35 ARG HD2  .  . . .    1 1 
       1248 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1248 1 2 2 1 35 ARG HD3  .  . . .    1 1 
       1249 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1249 1 2 2 1 35 ARG HE   .  . . .    1 1 
       1250 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1250 1 2 2 1 36 ASP H    .  . . .    1 1 
       1251 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1251 1 2 2 1 36 ASP HA   .  . . .    1 1 
       1252 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1252 1 2 2 1 37 TYR H    .  . . .    1 1 
       1253 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1253 1 2 2 1 38 CYS H    .  . . .    1 1 
       1254 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1254 1 2 2 1 38 CYS HA   .  . . .    1 1 
       1255 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1255 1 2 2 1 38 CYS HB2  .  . . .    1 1 
       1256 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1256 1 2 2 1 38 CYS HB3  .  . . .    1 1 
       1257 1 1 2 1 35 ARG HA   .  . . .    1 1 
       1257 1 2 2 1 39 GLU H    .  . . .    1 1 
       1258 1 1 2 1 35 ARG QB   .  . . .    1 1 
       1258 1 2 2 1 35 ARG HD2  .  . . .    1 1 
       1259 1 1 2 1 35 ARG HB2  .  . . .    1 1 
       1259 1 2 2 1 35 ARG HD2  .  . . .    1 1 
       1260 1 1 2 1 35 ARG HB2  .  . . .    1 1 
       1260 1 2 2 1 35 ARG HD3  .  . . .    1 1 
       1261 1 1 2 1 35 ARG HB2  .  . . .    1 1 
       1261 1 2 2 1 35 ARG HE   .  . . .    1 1 
       1262 1 1 2 1 35 ARG HB2  .  . . .    1 1 
       1262 1 2 2 1 37 TYR H    .  . . .    1 1 
       1263 1 1 2 1 35 ARG HB2  .  . . .    1 1 
       1263 1 2 2 1 38 CYS H    .  . . .    1 1 
       1264 1 1 2 1 35 ARG HB2  .  . . .    1 1 
       1264 1 2 2 1 38 CYS HB2  .  . . .    1 1 
       1265 1 1 2 1 35 ARG HB3  .  . . .    1 1 
       1265 1 2 2 1 35 ARG HE   .  . . .    1 1 
       1266 1 1 2 1 35 ARG HB3  .  . . .    1 1 
       1266 1 2 2 1 38 CYS H    .  . . .    1 1 
       1267 1 1 2 1 35 ARG HB3  .  . . .    1 1 
       1267 1 2 2 1 38 CYS HB2  .  . . .    1 1 
       1268 1 1 2 1 35 ARG HB3  .  . . .    1 1 
       1268 1 2 2 1 39 GLU H    .  . . .    1 1 
       1269 1 1 2 1 35 ARG HB3  .  . . .    1 1 
       1269 1 2 2 1 39 GLU HG2  .  . . .    1 1 
       1270 1 1 2 1 35 ARG HB3  .  . . .    1 1 
       1270 1 2 2 1 39 GLU HG3  .  . . .    1 1 
       1271 1 1 2 1 36 ASP H    .  . . .    1 1 
       1271 1 2 2 1 36 ASP HB2  .  . . .    1 1 
       1272 1 1 2 1 36 ASP H    .  . . .    1 1 
       1272 1 2 2 1 36 ASP HB3  .  . . .    1 1 
       1273 1 1 2 1 36 ASP H    .  . . .    1 1 
       1273 1 2 2 1 37 TYR HB2  .  . . .    1 1 
       1274 1 1 2 1 36 ASP H    .  . . .    1 1 
       1274 1 2 2 1 37 TYR HB3  .  . . .    1 1 
       1275 1 1 2 1 36 ASP HA   .  . . .    1 1 
       1275 1 2 2 1 37 TYR H    .  . . .    1 1 
       1276 1 1 2 1 36 ASP HA   .  . . .    1 1 
       1276 1 2 2 1 39 GLU H    .  . . .    1 1 
       1277 1 1 2 1 36 ASP HA   .  . . .    1 1 
       1277 1 2 2 1 39 GLU QB   .  . . .    1 1 
       1278 1 1 2 1 36 ASP HA   .  . . .    1 1 
       1278 1 2 2 1 39 GLU HG3  .  . . .    1 1 
       1279 1 1 2 1 36 ASP HA   .  . . .    1 1 
       1279 1 2 2 1 40 LYS H    .  . . .    1 1 
       1280 1 1 2 1 36 ASP HB2  .  . . .    1 1 
       1280 1 2 2 1 37 TYR H    .  . . .    1 1 
       1281 1 1 2 1 36 ASP HB2  .  . . .    1 1 
       1281 1 2 2 1 39 GLU HG3  .  . . .    1 1 
       1282 1 1 2 1 36 ASP HB3  .  . . .    1 1 
       1282 1 2 2 1 37 TYR H    .  . . .    1 1 
       1283 1 1 2 1 36 ASP HB3  .  . . .    1 1 
       1283 1 2 2 1 37 TYR HB2  .  . . .    1 1 
       1284 1 1 2 1 36 ASP HB3  .  . . .    1 1 
       1284 1 2 2 1 37 TYR HB3  .  . . .    1 1 
       1285 1 1 2 1 36 ASP HB3  .  . . .    1 1 
       1285 1 2 2 1 39 GLU HG3  .  . . .    1 1 
       1286 1 1 2 1 37 TYR H    .  . . .    1 1 
       1286 1 2 2 1 37 TYR HB2  .  . . .    1 1 
       1287 1 1 2 1 37 TYR H    .  . . .    1 1 
       1287 1 2 2 1 37 TYR HB3  .  . . .    1 1 
       1288 1 1 2 1 37 TYR H    .  . . .    1 1 
       1288 1 2 2 1 37 TYR QD   .  . . .    1 1 
       1289 1 1 2 1 37 TYR H    .  . . .    1 1 
       1289 1 2 2 1 38 CYS H    .  . . .    1 1 
       1290 1 1 2 1 37 TYR H    .  . . .    1 1 
       1290 1 2 2 1 38 CYS HA   .  . . .    1 1 
       1291 1 1 2 1 37 TYR H    .  . . .    1 1 
       1291 1 2 2 1 39 GLU H    .  . . .    1 1 
       1292 1 1 2 1 37 TYR H    .  . . .    1 1 
       1292 1 2 2 1 39 GLU HG2  .  . . .    1 1 
       1293 1 1 2 1 37 TYR H    .  . . .    1 1 
       1293 1 2 2 1 39 GLU HG3  .  . . .    1 1 
       1294 1 1 2 1 37 TYR H    .  . . .    1 1 
       1294 1 2 2 1 41 LYS QD   .  . . .    1 1 
       1295 1 1 2 1 37 TYR HA   .  . . .    1 1 
       1295 1 2 2 1 37 TYR QD   .  . . .    1 1 
       1296 1 1 2 1 37 TYR HA   .  . . .    1 1 
       1296 1 2 2 1 37 TYR QE   .  . . .    1 1 
       1297 1 1 2 1 37 TYR HA   .  . . .    1 1 
       1297 1 2 2 1 38 CYS H    .  . . .    1 1 
       1298 1 1 2 1 37 TYR HA   .  . . .    1 1 
       1298 1 2 2 1 40 LYS QB   .  . . .    1 1 
       1299 1 1 2 1 37 TYR HA   .  . . .    1 1 
       1299 1 2 2 1 40 LYS QD   .  . . .    1 1 
       1300 1 1 2 1 37 TYR HA   .  . . .    1 1 
       1300 1 2 2 1 40 LYS QE   .  . . .    1 1 
       1301 1 1 2 1 37 TYR HA   .  . . .    1 1 
       1301 1 2 2 1 40 LYS QG   .  . . .    1 1 
       1302 1 1 2 1 37 TYR QB   .  . . .    1 1 
       1302 1 2 2 1 38 CYS HA   .  . . .    1 1 
       1303 1 1 2 1 37 TYR QB   .  . . .    1 1 
       1303 1 2 2 1 40 LYS QB   .  . . .    1 1 
       1304 1 1 2 1 37 TYR HB2  .  . . .    1 1 
       1304 1 2 2 1 38 CYS H    .  . . .    1 1 
       1305 1 1 2 1 37 TYR HB2  .  . . .    1 1 
       1305 1 2 2 1 40 LYS H    .  . . .    1 1 
       1306 1 1 2 1 37 TYR HB3  .  . . .    1 1 
       1306 1 2 2 1 38 CYS H    .  . . .    1 1 
       1307 1 1 2 1 37 TYR HB3  .  . . .    1 1 
       1307 1 2 2 1 40 LYS H    .  . . .    1 1 
       1308 1 1 2 1 37 TYR QD   .  . . .    1 1 
       1308 1 2 2 1 38 CYS HA   .  . . .    1 1 
       1309 1 1 2 1 37 TYR QD   .  . . .    1 1 
       1309 1 2 2 1 39 GLU H    .  . . .    1 1 
       1310 1 1 2 1 37 TYR QD   .  . . .    1 1 
       1310 1 2 2 1 40 LYS H    .  . . .    1 1 
       1311 1 1 2 1 37 TYR QD   .  . . .    1 1 
       1311 1 2 2 1 41 LYS HE2  .  . . .    1 1 
       1312 1 1 2 1 37 TYR QD   .  . . .    1 1 
       1312 1 2 2 1 41 LYS HE3  .  . . .    1 1 
       1313 1 1 2 1 37 TYR QE   .  . . .    1 1 
       1313 1 2 2 1 38 CYS HA   .  . . .    1 1 
       1314 1 1 2 1 37 TYR QE   .  . . .    1 1 
       1314 1 2 2 1 38 CYS HB3  .  . . .    1 1 
       1315 1 1 2 1 37 TYR QE   .  . . .    1 1 
       1315 1 2 2 1 41 LYS HD2  .  . . .    1 1 
       1316 1 1 2 1 37 TYR QE   .  . . .    1 1 
       1316 1 2 2 1 41 LYS HE2  .  . . .    1 1 
       1317 1 1 2 1 37 TYR QE   .  . . .    1 1 
       1317 1 2 2 1 41 LYS HE3  .  . . .    1 1 
       1318 1 1 2 1 37 TYR QE   .  . . .    1 1 
       1318 1 2 2 1 41 LYS HG2  .  . . .    1 1 
       1319 1 1 2 1 37 TYR QE   .  . . .    1 1 
       1319 1 2 2 1 41 LYS HG3  .  . . .    1 1 
       1320 1 1 2 1 37 TYR QE   .  . . .    1 1 
       1320 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
       1320 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
       1321 1 1 2 1 38 CYS H    .  . . .    1 1 
       1321 1 2 2 1 39 GLU H    .  . . .    1 1 
       1322 1 1 2 1 38 CYS H    .  . . .    1 1 
       1322 1 2 2 1 39 GLU HG2  .  . . .    1 1 
       1323 1 1 2 1 38 CYS H    .  . . .    1 1 
       1323 1 2 2 1 39 GLU HG3  .  . . .    1 1 
       1324 1 1 2 1 38 CYS H    .  . . .    1 1 
       1324 1 2 2 1 40 LYS QB   .  . . .    1 1 
       1325 1 1 2 1 38 CYS H    .  . . .    1 1 
       1325 1 2 2 1 41 LYS H    .  . . .    1 1 
       1326 1 1 2 1 38 CYS H    .  . . .    1 1 
       1326 1 2 2 1 41 LYS HB2  .  . . .    1 1 
       1327 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1327 1 2 2 1 39 GLU HG3  .  . . .    1 1 
       1328 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1328 1 2 2 1 40 LYS H    .  . . .    1 1 
       1329 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1329 1 2 2 1 41 LYS H    .  . . .    1 1 
       1330 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1330 1 2 2 1 41 LYS HA   .  . . .    1 1 
       1331 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1331 1 2 2 1 41 LYS HB2  .  . . .    1 1 
       1332 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1332 1 2 2 1 41 LYS HB3  .  . . .    1 1 
       1333 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1333 1 2 2 1 41 LYS QD   .  . . .    1 1 
       1334 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1334 1 2 2 1 41 LYS HD3  .  . . .    1 1 
       1335 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1335 1 2 2 1 41 LYS HG2  .  . . .    1 1 
       1336 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1336 1 2 2 1 41 LYS HG3  .  . . .    1 1 
       1337 1 1 2 1 38 CYS HA   .  . . .    1 1 
       1337 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
       1337 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
       1338 1 1 2 1 38 CYS HB2  .  . . .    1 1 
       1338 1 2 2 1 39 GLU H    .  . . .    1 1 
       1339 1 1 2 1 38 CYS HB2  .  . . .    1 1 
       1339 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
       1339 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
       1340 1 1 2 1 38 CYS HB2  .  . . .    1 1 
       1340 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1341 1 1 2 1 38 CYS HB3  .  . . .    1 1 
       1341 1 2 2 1 39 GLU H    .  . . .    1 1 
       1342 1 1 2 1 38 CYS HB3  .  . . .    1 1 
       1342 1 2 2 1 39 GLU HA   .  . . .    1 1 
       1343 1 1 2 1 38 CYS HB3  .  . . .    1 1 
       1343 1 2 2 1 45 VAL MG1  .  . . .    1 1 
       1344 1 1 2 1 38 CYS HB3  .  . . .    1 1 
       1344 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1345 1 1 2 1 39 GLU H    .  . . .    1 1 
       1345 1 2 2 1 39 GLU HG2  .  . . .    1 1 
       1346 1 1 2 1 39 GLU H    .  . . .    1 1 
       1346 1 2 2 1 39 GLU HG3  .  . . .    1 1 
       1347 1 1 2 1 39 GLU H    .  . . .    1 1 
       1347 1 2 2 1 40 LYS H    .  . . .    1 1 
       1348 1 1 2 1 39 GLU H    .  . . .    1 1 
       1348 1 2 2 1 40 LYS HA   .  . . .    1 1 
       1349 1 1 2 1 39 GLU H    .  . . .    1 1 
       1349 1 2 2 1 40 LYS QB   .  . . .    1 1 
       1350 1 1 2 1 39 GLU H    .  . . .    1 1 
       1350 1 2 2 1 41 LYS H    .  . . .    1 1 
       1351 1 1 2 1 39 GLU H    .  . . .    1 1 
       1351 1 2 2 1 41 LYS HB2  .  . . .    1 1 
       1352 1 1 2 1 39 GLU H    .  . . .    1 1 
       1352 1 2 2 1 42 GLY H    .  . . .    1 1 
       1353 1 1 2 1 39 GLU H    .  . . .    1 1 
       1353 1 2 2 1 43 TRP H    .  . . .    1 1 
       1354 1 1 2 1 39 GLU H    .  . . .    1 1 
       1354 1 2 2 1 44 ILE H    .  . . .    1 1 
       1355 1 1 2 1 39 GLU H    .  . . .    1 1 
       1355 1 2 2 1 44 ILE MD   .  . . .    1 1 
       1355 1 2 2 1 44 ILE MG   .  . . .    1 1 
       1356 1 1 2 1 39 GLU H    .  . . .    1 1 
       1356 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1357 1 1 2 1 39 GLU HA   .  . . .    1 1 
       1357 1 2 2 1 40 LYS H    .  . . .    1 1 
       1358 1 1 2 1 39 GLU HA   .  . . .    1 1 
       1358 1 2 2 1 40 LYS HA   .  . . .    1 1 
       1359 1 1 2 1 39 GLU HA   .  . . .    1 1 
       1359 1 2 2 1 41 LYS H    .  . . .    1 1 
       1360 1 1 2 1 39 GLU HA   .  . . .    1 1 
       1360 1 2 2 1 42 GLY H    .  . . .    1 1 
       1361 1 1 2 1 39 GLU HA   .  . . .    1 1 
       1361 1 2 2 1 42 GLY HA3  .  . . .    1 1 
       1362 1 1 2 1 39 GLU HA   .  . . .    1 1 
       1362 1 2 2 1 43 TRP H    .  . . .    1 1 
       1363 1 1 2 1 39 GLU HA   .  . . .    1 1 
       1363 1 2 2 1 44 ILE H    .  . . .    1 1 
       1364 1 1 2 1 39 GLU QB   .  . . .    1 1 
       1364 1 2 2 1 44 ILE HG13 .  . . .    1 1 
       1365 1 1 2 1 39 GLU HG2  .  . . .    1 1 
       1365 1 2 2 1 40 LYS H    .  . . .    1 1 
       1366 1 1 2 1 39 GLU HG2  .  . . .    1 1 
       1366 1 2 2 1 44 ILE MD   .  . . .    1 1 
       1366 1 2 2 1 44 ILE MG   .  . . .    1 1 
       1367 1 1 2 1 39 GLU HG2  .  . . .    1 1 
       1367 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1368 1 1 2 1 39 GLU HG3  .  . . .    1 1 
       1368 1 2 2 1 40 LYS H    .  . . .    1 1 
       1369 1 1 2 1 39 GLU HG3  .  . . .    1 1 
       1369 1 2 2 1 40 LYS HA   .  . . .    1 1 
       1370 1 1 2 1 39 GLU HG3  .  . . .    1 1 
       1370 1 2 2 1 40 LYS QB   .  . . .    1 1 
       1371 1 1 2 1 39 GLU HG3  .  . . .    1 1 
       1371 1 2 2 1 41 LYS H    .  . . .    1 1 
       1372 1 1 2 1 39 GLU HG3  .  . . .    1 1 
       1372 1 2 2 1 44 ILE MD   .  . . .    1 1 
       1372 1 2 2 1 44 ILE MG   .  . . .    1 1 
       1373 1 1 2 1 39 GLU HG3  .  . . .    1 1 
       1373 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1374 1 1 2 1 40 LYS H    .  . . .    1 1 
       1374 1 2 2 1 40 LYS HG2  .  . . .    1 1 
       1375 1 1 2 1 40 LYS H    .  . . .    1 1 
       1375 1 2 2 1 40 LYS HG3  .  . . .    1 1 
       1376 1 1 2 1 40 LYS H    .  . . .    1 1 
       1376 1 2 2 1 41 LYS HA   .  . . .    1 1 
       1377 1 1 2 1 40 LYS H    .  . . .    1 1 
       1377 1 2 2 1 41 LYS HB2  .  . . .    1 1 
       1378 1 1 2 1 40 LYS H    .  . . .    1 1 
       1378 1 2 2 1 41 LYS HB3  .  . . .    1 1 
       1379 1 1 2 1 40 LYS H    .  . . .    1 1 
       1379 1 2 2 1 41 LYS HG2  .  . . .    1 1 
       1380 1 1 2 1 40 LYS H    .  . . .    1 1 
       1380 1 2 2 1 42 GLY H    .  . . .    1 1 
       1381 1 1 2 1 40 LYS H    .  . . .    1 1 
       1381 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1382 1 1 2 1 40 LYS HA   .  . . .    1 1 
       1382 1 2 2 1 40 LYS QE   .  . . .    1 1 
       1383 1 1 2 1 40 LYS HA   .  . . .    1 1 
       1383 1 2 2 1 40 LYS HG2  .  . . .    1 1 
       1384 1 1 2 1 40 LYS HA   .  . . .    1 1 
       1384 1 2 2 1 40 LYS QG   .  . . .    1 1 
       1385 1 1 2 1 40 LYS HA   .  . . .    1 1 
       1385 1 2 2 1 40 LYS HG3  .  . . .    1 1 
       1386 1 1 2 1 40 LYS HA   .  . . .    1 1 
       1386 1 2 2 1 41 LYS HA   .  . . .    1 1 
       1387 1 1 2 1 40 LYS HA   .  . . .    1 1 
       1387 1 2 2 1 41 LYS QD   .  . . .    1 1 
       1388 1 1 2 1 40 LYS HA   .  . . .    1 1 
       1388 1 2 2 1 42 GLY H    .  . . .    1 1 
       1389 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1389 1 2 2 1 40 LYS QE   .  . . .    1 1 
       1390 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1390 1 2 2 1 41 LYS H    .  . . .    1 1 
       1391 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1391 1 2 2 1 41 LYS HA   .  . . .    1 1 
       1392 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1392 1 2 2 1 41 LYS HB2  .  . . .    1 1 
       1393 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1393 1 2 2 1 41 LYS QD   .  . . .    1 1 
       1394 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1394 1 2 2 1 41 LYS HE2  .  . . .    1 1 
       1395 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1395 1 2 2 1 41 LYS HE3  .  . . .    1 1 
       1396 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1396 1 2 2 1 41 LYS HG2  .  . . .    1 1 
       1397 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1397 1 2 2 1 41 LYS HG3  .  . . .    1 1 
       1398 1 1 2 1 40 LYS QB   .  . . .    1 1 
       1398 1 2 2 1 42 GLY H    .  . . .    1 1 
       1399 1 1 2 1 40 LYS QD   .  . . .    1 1 
       1399 1 2 2 1 40 LYS QG   .  . . .    1 1 
       1400 1 1 2 1 40 LYS QD   .  . . .    1 1 
       1400 1 2 2 1 41 LYS HD3  .  . . .    1 1 
       1401 1 1 2 1 40 LYS HD3  .  . . .    1 1 
       1401 1 2 2 1 41 LYS H    .  . . .    1 1 
       1402 1 1 2 1 40 LYS QE   .  . . .    1 1 
       1402 1 2 2 1 40 LYS HG2  .  . . .    1 1 
       1403 1 1 2 1 40 LYS QE   .  . . .    1 1 
       1403 1 2 2 1 40 LYS HG3  .  . . .    1 1 
       1404 1 1 2 1 40 LYS QE   .  . . .    1 1 
       1404 1 2 2 1 41 LYS QD   .  . . .    1 1 
       1405 1 1 2 1 40 LYS HG3  .  . . .    1 1 
       1405 1 2 2 1 41 LYS HA   .  . . .    1 1 
       1406 1 1 2 1 41 LYS H    .  . . .    1 1 
       1406 1 2 2 1 41 LYS HB2  .  . . .    1 1 
       1407 1 1 2 1 41 LYS H    .  . . .    1 1 
       1407 1 2 2 1 41 LYS QD   .  . . .    1 1 
       1408 1 1 2 1 41 LYS H    .  . . .    1 1 
       1408 1 2 2 1 41 LYS HE2  .  . . .    1 1 
       1409 1 1 2 1 41 LYS H    .  . . .    1 1 
       1409 1 2 2 1 41 LYS HE3  .  . . .    1 1 
       1410 1 1 2 1 41 LYS H    .  . . .    1 1 
       1410 1 2 2 1 41 LYS HG2  .  . . .    1 1 
       1411 1 1 2 1 41 LYS H    .  . . .    1 1 
       1411 1 2 2 1 41 LYS HG3  .  . . .    1 1 
       1412 1 1 2 1 41 LYS H    .  . . .    1 1 
       1412 1 2 2 1 42 GLY HA2  .  . . .    1 1 
       1413 1 1 2 1 41 LYS H    .  . . .    1 1 
       1413 1 2 2 1 42 GLY HA3  .  . . .    1 1 
       1414 1 1 2 1 41 LYS H    .  . . .    1 1 
       1414 1 2 2 1 43 TRP H    .  . . .    1 1 
       1415 1 1 2 1 41 LYS HA   .  . . .    1 1 
       1415 1 2 2 1 41 LYS HD2  .  . . .    1 1 
       1416 1 1 2 1 41 LYS HA   .  . . .    1 1 
       1416 1 2 2 1 41 LYS QD   .  . . .    1 1 
       1417 1 1 2 1 41 LYS HA   .  . . .    1 1 
       1417 1 2 2 1 41 LYS HD3  .  . . .    1 1 
       1418 1 1 2 1 41 LYS HA   .  . . .    1 1 
       1418 1 2 2 1 41 LYS HE2  .  . . .    1 1 
       1419 1 1 2 1 41 LYS HA   .  . . .    1 1 
       1419 1 2 2 1 41 LYS HE3  .  . . .    1 1 
       1420 1 1 2 1 41 LYS HA   .  . . .    1 1 
       1420 1 2 2 1 42 GLY H    .  . . .    1 1 
       1421 1 1 2 1 41 LYS HA   .  . . .    1 1 
       1421 1 2 2 1 42 GLY HA2  .  . . .    1 1 
       1422 1 1 2 1 41 LYS HB2  .  . . .    1 1 
       1422 1 2 2 1 41 LYS HD2  .  . . .    1 1 
       1423 1 1 2 1 41 LYS HB2  .  . . .    1 1 
       1423 1 2 2 1 41 LYS HE2  .  . . .    1 1 
       1424 1 1 2 1 41 LYS HB2  .  . . .    1 1 
       1424 1 2 2 1 42 GLY H    .  . . .    1 1 
       1425 1 1 2 1 41 LYS HB2  .  . . .    1 1 
       1425 1 2 2 1 43 TRP H    .  . . .    1 1 
       1426 1 1 2 1 41 LYS HB2  .  . . .    1 1 
       1426 1 2 2 1 43 TRP HE1  .  . . .    1 1 
       1427 1 1 2 1 41 LYS HB3  .  . . .    1 1 
       1427 1 2 2 1 42 GLY H    .  . . .    1 1 
       1428 1 1 2 1 41 LYS HB3  .  . . .    1 1 
       1428 1 2 2 1 43 TRP H    .  . . .    1 1 
       1429 1 1 2 1 41 LYS HB3  .  . . .    1 1 
       1429 1 2 2 1 43 TRP HE1  .  . . .    1 1 
       1430 1 1 2 1 41 LYS QD   .  . . .    1 1 
       1430 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
       1430 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
       1431 1 1 2 1 41 LYS HD3  .  . . .    1 1 
       1431 1 2 2 1 42 GLY H    .  . . .    1 1 
       1432 1 1 2 1 41 LYS HE2  .  . . .    1 1 
       1432 1 2 2 1 41 LYS HG3  .  . . .    1 1 
       1433 1 1 2 1 41 LYS HE2  .  . . .    1 1 
       1433 1 2 2 1 43 TRP HE1  .  . . .    1 1 
       1434 1 1 2 1 41 LYS HE2  .  . . .    1 1 
       1434 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
       1434 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
       1435 1 1 2 1 41 LYS HE3  .  . . .    1 1 
       1435 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
       1435 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
       1436 1 1 2 1 41 LYS HG2  .  . . .    1 1 
       1436 1 2 2 1 42 GLY H    .  . . .    1 1 
       1437 1 1 2 1 41 LYS HG2  .  . . .    1 1 
       1437 1 2 2 1 43 TRP H    .  . . .    1 1 
       1438 1 1 2 1 41 LYS HG3  .  . . .    1 1 
       1438 1 2 2 1 42 GLY H    .  . . .    1 1 
       1439 1 1 2 1 42 GLY H    .  . . .    1 1 
       1439 1 2 2 1 43 TRP H    .  . . .    1 1 
       1440 1 1 2 1 42 GLY H    .  . . .    1 1 
       1440 1 2 2 1 43 TRP QB   .  . . .    1 1 
       1441 1 1 2 1 42 GLY H    .  . . .    1 1 
       1441 1 2 2 1 44 ILE H    .  . . .    1 1 
       1442 1 1 2 1 42 GLY HA2  .  . . .    1 1 
       1442 1 2 2 1 43 TRP H    .  . . .    1 1 
       1443 1 1 2 1 42 GLY HA2  .  . . .    1 1 
       1443 1 2 2 1 43 TRP HE1  .  . . .    1 1 
       1444 1 1 2 1 42 GLY HA2  .  . . .    1 1 
       1444 1 2 2 1 44 ILE H    .  . . .    1 1 
       1445 1 1 2 1 42 GLY HA2  .  . . .    1 1 
       1445 1 2 2 1 44 ILE MD   .  . . .    1 1 
       1445 1 2 2 1 44 ILE MG   .  . . .    1 1 
       1446 1 1 2 1 42 GLY HA3  .  . . .    1 1 
       1446 1 2 2 1 43 TRP H    .  . . .    1 1 
       1447 1 1 2 1 42 GLY HA3  .  . . .    1 1 
       1447 1 2 2 1 43 TRP HE1  .  . . .    1 1 
       1448 1 1 2 1 42 GLY HA3  .  . . .    1 1 
       1448 1 2 2 1 44 ILE MD   .  . . .    1 1 
       1448 1 2 2 1 44 ILE MG   .  . . .    1 1 
       1449 1 1 2 1 43 TRP H    .  . . .    1 1 
       1449 1 2 2 1 43 TRP HB2  .  . . .    1 1 
       1450 1 1 2 1 43 TRP H    .  . . .    1 1 
       1450 1 2 2 1 43 TRP HB3  .  . . .    1 1 
       1451 1 1 2 1 43 TRP H    .  . . .    1 1 
       1451 1 2 2 1 44 ILE H    .  . . .    1 1 
       1452 1 1 2 1 43 TRP H    .  . . .    1 1 
       1452 1 2 2 1 44 ILE HA   .  . . .    1 1 
       1453 1 1 2 1 43 TRP H    .  . . .    1 1 
       1453 1 2 2 1 44 ILE HB   .  . . .    1 1 
       1454 1 1 2 1 43 TRP H    .  . . .    1 1 
       1454 1 2 2 1 44 ILE MD   .  . . .    1 1 
       1454 1 2 2 1 44 ILE MG   .  . . .    1 1 
       1455 1 1 2 1 43 TRP H    .  . . .    1 1 
       1455 1 2 2 1 44 ILE HG12 .  . . .    1 1 
       1456 1 1 2 1 43 TRP H    .  . . .    1 1 
       1456 1 2 2 1 45 VAL H    .  . . .    1 1 
       1457 1 1 2 1 43 TRP HA   .  . . .    1 1 
       1457 1 2 2 1 43 TRP HD1  .  . . .    1 1 
       1458 1 1 2 1 43 TRP HA   .  . . .    1 1 
       1458 1 2 2 1 43 TRP HE1  .  . . .    1 1 
       1459 1 1 2 1 43 TRP HA   .  . . .    1 1 
       1459 1 2 2 1 44 ILE H    .  . . .    1 1 
       1460 1 1 2 1 43 TRP HA   .  . . .    1 1 
       1460 1 2 2 1 44 ILE HA   .  . . .    1 1 
       1461 1 1 2 1 43 TRP HA   .  . . .    1 1 
       1461 1 2 2 1 44 ILE MD   .  . . .    1 1 
       1461 1 2 2 1 44 ILE MG   .  . . .    1 1 
       1462 1 1 2 1 43 TRP HB2  .  . . .    1 1 
       1462 1 2 2 1 43 TRP HE1  .  . . .    1 1 
       1463 1 1 2 1 43 TRP HB2  .  . . .    1 1 
       1463 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
       1463 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
       1464 1 1 2 1 43 TRP HB2  .  . . .    1 1 
       1464 1 2 2 1 44 ILE H    .  . . .    1 1 
       1465 1 1 2 1 43 TRP HB2  .  . . .    1 1 
       1465 1 2 2 1 44 ILE HA   .  . . .    1 1 
       1466 1 1 2 1 43 TRP HB2  .  . . .    1 1 
       1466 1 2 2 1 44 ILE HB   .  . . .    1 1 
       1467 1 1 2 1 43 TRP HB2  .  . . .    1 1 
       1467 1 2 2 1 45 VAL HA   .  . . .    1 1 
       1468 1 1 2 1 43 TRP HB2  .  . . .    1 1 
       1468 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1469 1 1 2 1 43 TRP HB3  .  . . .    1 1 
       1469 1 2 2 1 43 TRP HE1  .  . . .    1 1 
       1470 1 1 2 1 43 TRP HB3  .  . . .    1 1 
       1470 1 2 2 1 43 TRP HZ2  .  . . .    1 1 
       1470 1 2 2 1 43 TRP HZ3  .  . . .    1 1 
       1471 1 1 2 1 43 TRP HB3  .  . . .    1 1 
       1471 1 2 2 1 44 ILE H    .  . . .    1 1 
       1472 1 1 2 1 43 TRP HB3  .  . . .    1 1 
       1472 1 2 2 1 44 ILE HA   .  . . .    1 1 
       1473 1 1 2 1 43 TRP HB3  .  . . .    1 1 
       1473 1 2 2 1 44 ILE HB   .  . . .    1 1 
       1474 1 1 2 1 43 TRP HB3  .  . . .    1 1 
       1474 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1475 1 1 2 1 43 TRP HE1  .  . . .    1 1 
       1475 1 2 2 1 44 ILE H    .  . . .    1 1 
       1476 1 1 2 1 43 TRP HZ2  .  . . .    1 1 
       1476 1 1 2 1 43 TRP HZ3  .  . . .    1 1 
       1476 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1477 1 1 2 1 44 ILE H    .  . . .    1 1 
       1477 1 2 2 1 44 ILE HG13 .  . . .    1 1 
       1478 1 1 2 1 44 ILE H    .  . . .    1 1 
       1478 1 2 2 1 45 VAL H    .  . . .    1 1 
       1479 1 1 2 1 44 ILE HB   .  . . .    1 1 
       1479 1 2 2 1 45 VAL H    .  . . .    1 1 
       1480 1 1 2 1 44 ILE MD   .  . . .    1 1 
       1480 1 1 2 1 44 ILE MG   .  . . .    1 1 
       1480 1 2 2 1 45 VAL H    .  . . .    1 1 
       1481 1 1 2 1 44 ILE MD   .  . . .    1 1 
       1481 1 1 2 1 44 ILE MG   .  . . .    1 1 
       1481 1 2 2 1 46 ASN H    .  . . .    1 1 
       1482 1 1 2 1 44 ILE MD   .  . . .    1 1 
       1482 1 1 2 1 44 ILE MG   .  . . .    1 1 
       1482 1 2 2 1 46 ASN HB2  .  . . .    1 1 
       1483 1 1 2 1 44 ILE MD   .  . . .    1 1 
       1483 1 1 2 1 44 ILE MG   .  . . .    1 1 
       1483 1 2 2 1 46 ASN HB3  .  . . .    1 1 
       1484 1 1 2 1 44 ILE MD   .  . . .    1 1 
       1484 1 1 2 1 44 ILE MG   .  . . .    1 1 
       1484 1 2 2 1 46 ASN HD21 .  . . .    1 1 
       1485 1 1 2 1 44 ILE MD   .  . . .    1 1 
       1485 1 1 2 1 44 ILE MG   .  . . .    1 1 
       1485 1 2 2 1 46 ASN HD22 .  . . .    1 1 
       1486 1 1 2 1 44 ILE HG12 .  . . .    1 1 
       1486 1 2 2 1 45 VAL H    .  . . .    1 1 
       1487 1 1 2 1 44 ILE HG13 .  . . .    1 1 
       1487 1 2 2 1 45 VAL H    .  . . .    1 1 
       1488 1 1 2 1 45 VAL H    .  . . .    1 1 
       1488 1 2 2 1 45 VAL HB   .  . . .    1 1 
       1489 1 1 2 1 45 VAL H    .  . . .    1 1 
       1489 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1490 1 1 2 1 45 VAL H    .  . . .    1 1 
       1490 1 2 2 1 46 ASN H    .  . . .    1 1 
       1491 1 1 2 1 45 VAL HA   .  . . .    1 1 
       1491 1 2 2 1 45 VAL QG   .  . . .    1 1 
       1492 1 1 2 1 45 VAL HA   .  . . .    1 1 
       1492 1 2 2 1 46 ASN H    .  . . .    1 1 
       1493 1 1 2 1 45 VAL HA   .  . . .    1 1 
       1493 1 2 2 1 46 ASN HA   .  . . .    1 1 
       1494 1 1 2 1 45 VAL HA   .  . . .    1 1 
       1494 1 2 2 1 46 ASN HB2  .  . . .    1 1 
       1495 1 1 2 1 45 VAL HA   .  . . .    1 1 
       1495 1 2 2 1 46 ASN HB3  .  . . .    1 1 
       1496 1 1 2 1 45 VAL HB   .  . . .    1 1 
       1496 1 2 2 1 46 ASN H    .  . . .    1 1 
       1497 1 1 2 1 45 VAL HB   .  . . .    1 1 
       1497 1 2 2 1 46 ASN HA   .  . . .    1 1 
       1498 1 1 2 1 45 VAL QG   .  . . .    1 1 
       1498 1 2 2 1 46 ASN H    .  . . .    1 1 
       1499 1 1 2 1 45 VAL QG   .  . . .    1 1 
       1499 1 2 2 1 46 ASN HB3  .  . . .    1 1 
       1500 1 1 2 1 46 ASN HA   .  . . .    1 1 
       1500 1 2 2 1 47 ILE HA   .  . . .    1 1 
       1501 1 1 2 1 46 ASN HA   .  . . .    1 1 
       1501 1 2 2 1 47 ILE HB   .  . . .    1 1 
       1502 1 1 2 1 46 ASN HA   .  . . .    1 1 
       1502 1 2 2 1 47 ILE MG   .  . . .    1 1 
       1503 1 1 2 1 46 ASN HB2  .  . . .    1 1 
       1503 1 2 2 1 46 ASN HD21 .  . . .    1 1 
       1504 1 1 2 1 46 ASN HB2  .  . . .    1 1 
       1504 1 2 2 1 46 ASN HD22 .  . . .    1 1 
       1505 1 1 2 1 46 ASN HB2  .  . . .    1 1 
       1505 1 2 2 1 47 ILE H    .  . . .    1 1 
       1506 1 1 2 1 46 ASN HB3  .  . . .    1 1 
       1506 1 2 2 1 46 ASN HD22 .  . . .    1 1 
       1507 1 1 2 1 46 ASN HB3  .  . . .    1 1 
       1507 1 2 2 1 47 ILE H    .  . . .    1 1 
       1508 1 1 2 1 47 ILE H    .  . . .    1 1 
       1508 1 2 2 1 47 ILE HB   .  . . .    1 1 
       1509 1 1 2 1 47 ILE H    .  . . .    1 1 
       1509 1 2 2 1 47 ILE HG12 .  . . .    1 1 
       1510 1 1 2 1 47 ILE H    .  . . .    1 1 
       1510 1 2 2 1 47 ILE HG13 .  . . .    1 1 
       1511 1 1 2 1 47 ILE H    .  . . .    1 1 
       1511 1 2 2 1 47 ILE MG   .  . . .    1 1 
       1512 1 1 2 1 47 ILE HA   .  . . .    1 1 
       1512 1 2 2 1 47 ILE HG12 .  . . .    1 1 
       1513 1 1 2 1 47 ILE HA   .  . . .    1 1 
       1513 1 2 2 1 47 ILE MG   .  . . .    1 1 
       1514 1 1 2 1 47 ILE HA   .  . . .    1 1 
       1514 1 2 2 1 48 THR H    .  . . .    1 1 
       1515 1 1 2 1 48 THR H    .  . . .    1 1 
       1515 1 2 2 1 48 THR MG   .  . . .    1 1 
       1516 1 1 2 1 48 THR HA   .  . . .    1 1 
       1516 1 2 2 1 48 THR MG   .  . . .    1 1 
       1517 1 1 2 1 48 THR HA   .  . . .    1 1 
       1517 1 2 2 1 49 SER QB   .  . . .    1 1 
       1518 1 1 2 1 48 THR HA   .  . . .    1 1 
       1518 1 2 2 1 51 VAL QG   .  . . .    1 1 
       1519 1 1 2 1 48 THR MG   .  . . .    1 1 
       1519 1 2 2 1 49 SER HA   .  . . .    1 1 
       1520 1 1 2 1 49 SER HA   .  . . .    1 1 
       1520 1 2 2 1 50 GLN H    .  . . .    1 1 
       1521 1 1 2 1 49 SER HA   .  . . .    1 1 
       1521 1 2 2 1 51 VAL QG   .  . . .    1 1 
       1522 1 1 2 1 50 GLN HA   .  . . .    1 1 
       1522 1 2 2 1 50 GLN QG   .  . . .    1 1 
       1523 1 1 2 1 50 GLN HA   .  . . .    1 1 
       1523 1 2 2 1 51 VAL H    .  . . .    1 1 
       1524 1 1 2 1 50 GLN HA   .  . . .    1 1 
       1524 1 2 2 1 51 VAL QG   .  . . .    1 1 
       1525 1 1 2 1 50 GLN QB   .  . . .    1 1 
       1525 1 2 2 1 50 GLN HE21 .  . . .    1 1 
       1526 1 1 2 1 50 GLN QB   .  . . .    1 1 
       1526 1 2 2 1 50 GLN HE22 .  . . .    1 1 
       1527 1 1 2 1 50 GLN QG   .  . . .    1 1 
       1527 1 2 2 1 51 VAL HA   .  . . .    1 1 
       1528 1 1 2 1 50 GLN QG   .  . . .    1 1 
       1528 1 2 2 1 51 VAL QG   .  . . .    1 1 
       1529 1 1 2 1 51 VAL H    .  . . .    1 1 
       1529 1 2 2 1 51 VAL HB   .  . . .    1 1 
       1530 1 1 2 1 51 VAL H    .  . . .    1 1 
       1530 1 2 2 1 51 VAL QG   .  . . .    1 1 
       1531 1 1 2 1 51 VAL HA   .  . . .    1 1 
       1531 1 2 2 1 51 VAL QG   .  . . .    1 1 
       1532 1 1 2 1 51 VAL HA   .  . . .    1 1 
       1532 1 2 2 1 52 GLN H    .  . . .    1 1 
       1533 1 1 2 1 51 VAL HA   .  . . .    1 1 
       1533 1 2 2 1 52 GLN QG   .  . . .    1 1 
       1534 1 1 2 1 51 VAL HB   .  . . .    1 1 
       1534 1 2 2 1 53 THR MG   .  . . .    1 1 
       1535 1 1 2 1 51 VAL QG   .  . . .    1 1 
       1535 1 2 2 1 52 GLN H    .  . . .    1 1 
       1536 1 1 2 1 51 VAL QG   .  . . .    1 1 
       1536 1 2 2 1 52 GLN HA   .  . . .    1 1 
       1537 1 1 2 1 51 VAL QG   .  . . .    1 1 
       1537 1 2 2 1 53 THR HA   .  . . .    1 1 
       1538 1 1 2 1 51 VAL MG2  .  . . .    1 1 
       1538 1 2 2 1 52 GLN QG   .  . . .    1 1 
       1539 1 1 2 1 52 GLN H    .  . . .    1 1 
       1539 1 2 2 1 52 GLN QG   .  . . .    1 1 
       1540 1 1 2 1 52 GLN HA   .  . . .    1 1 
       1540 1 2 2 1 52 GLN QG   .  . . .    1 1 
       1541 1 1 2 1 52 GLN HE21 .  . . .    1 1 
       1541 1 2 2 1 52 GLN QG   .  . . .    1 1 
       1542 1 1 2 1 52 GLN HE22 .  . . .    1 1 
       1542 1 2 2 1 52 GLN QG   .  . . .    1 1 
       1543 1 1 2 1 52 GLN QG   .  . . .    1 1 
       1543 1 2 2 1 53 THR MG   .  . . .    1 1 
       1544 1 1 2 1 53 THR HA   .  . . .    1 1 
       1544 1 2 2 1 53 THR MG   .  . . .    1 1 
       1545 1 1 2 1 53 THR HA   .  . . .    1 1 
       1545 1 2 2 1 54 GLU H    .  . . .    1 1 
       1546 1 1 2 1 53 THR HA   .  . . .    1 1 
       1546 1 2 2 1 54 GLU HB2  .  . . .    1 1 
       1547 1 1 2 1 53 THR HA   .  . . .    1 1 
       1547 1 2 2 1 54 GLU HB3  .  . . .    1 1 
       1548 1 1 2 1 54 GLU HA   .  . . .    1 1 
       1548 1 2 2 1 54 GLU QG   .  . . .    1 1 
       1549 1 1 2 1 55 ARG HB2  .  . . .    1 1 
       1549 1 2 2 1 55 ARG QD   .  . . .    1 1 
       1550 1 1 2 1 55 ARG HB3  .  . . .    1 1 
       1550 1 2 2 1 55 ARG QD   .  . . .    1 1 
       1551 1 1 2 1 57 ILE H    .  . . .    1 1 
       1551 1 2 2 1 57 ILE HB   .  . . .    1 1 
       1552 1 1 2 1 57 ILE HB   .  . . .    1 1 
       1552 1 2 2 1 57 ILE MD   .  . . .    1 1 
       1553 1 1 2 1 59 ARG HA   .  . . .    1 1 
       1553 1 2 2 1 59 ARG QD   .  . . .    1 1 
       1554 1 1 2 1 60 ALA H    .  . . .    1 1 
       1554 1 2 2 1 60 ALA MB   .  . . .    1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 3.2 1 1 
          2 1 . . . . . 1.8 1.8 3.8 1 1 
          3 1 . . . . . 1.8 1.8 5.0 1 1 
          4 1 . . . . . 1.8 1.8 3.8 1 1 
          5 1 . . . . . 1.8 1.8 5.0 1 1 
          6 1 . . . . . 1.8 1.8 3.2 1 1 
          7 1 . . . . . 1.8 1.8 3.8 1 1 
          8 1 . . . . . 1.8 1.8 5.0 1 1 
          9 1 . . . . . 1.8 1.8 3.8 1 1 
         10 1 . . . . . 1.8 1.8 5.0 1 1 
         11 1 . . . . . 1.8 1.8 5.0 1 1 
         12 1 . . . . . 1.8 1.8 5.0 1 1 
         13 1 . . . . . 1.8 1.8 5.0 1 1 
         14 1 . . . . . 1.8 1.8 5.0 1 1 
         15 1 . . . . . 1.8 1.8 5.0 1 1 
         16 1 . . . . . 1.8 1.8 3.8 1 1 
         17 1 . . . . . 1.8 1.8 5.0 1 1 
         18 1 . . . . . 1.8 1.8 3.8 1 1 
         19 1 . . . . . 1.8 1.8 5.0 1 1 
         20 1 . . . . . 1.8 1.8 3.2 1 1 
         21 1 . . . . . 1.8 1.8 5.0 1 1 
         22 1 . . . . . 1.8 1.8 5.0 1 1 
         23 1 . . . . . 1.8 1.8 5.0 1 1 
         24 1 . . . . . 1.8 1.8 5.0 1 1 
         25 1 . . . . . 1.8 1.8 5.0 1 1 
         26 1 . . . . . 1.8 1.8 3.2 1 1 
         27 1 . . . . . 1.8 1.8 5.0 1 1 
         28 1 . . . . . 1.8 1.8 5.0 1 1 
         29 1 . . . . . 1.8 1.8 3.2 1 1 
         30 1 . . . . . 1.8 1.8 5.0 1 1 
         31 1 . . . . . 1.8 1.8 5.0 1 1 
         32 1 . . . . . 1.8 1.8 3.2 1 1 
         33 1 . . . . . 1.8 1.8 5.0 1 1 
         34 1 . . . . . 1.8 1.8 5.0 1 1 
         35 1 . . . . . 1.8 1.8 5.0 1 1 
         36 1 . . . . . 1.8 1.8 3.8 1 1 
         37 1 . . . . . 1.8 1.8 3.2 1 1 
         38 1 . . . . . 1.8 1.8 3.2 1 1 
         39 1 . . . . . 1.8 1.8 5.0 1 1 
         40 1 . . . . . 1.8 1.8 5.0 1 1 
         41 1 . . . . . 1.8 1.8 3.2 1 1 
         42 1 . . . . . 1.8 1.8 5.0 1 1 
         43 1 . . . . . 1.8 1.8 5.0 1 1 
         44 1 . . . . . 1.8 1.8 5.0 1 1 
         45 1 . . . . . 1.8 1.8 3.8 1 1 
         46 1 . . . . . 1.8 1.8 5.0 1 1 
         47 1 . . . . . 1.8 1.8 3.8 1 1 
         48 1 . . . . . 1.8 1.8 3.8 1 1 
         49 1 . . . . . 1.8 1.8 3.2 1 1 
         50 1 . . . . . 1.8 1.8 5.0 1 1 
         51 1 . . . . . 1.8 1.8 5.0 1 1 
         52 1 . . . . . 1.8 1.8 5.0 1 1 
         53 1 . . . . . 1.8 1.8 5.0 1 1 
         54 1 . . . . . 1.8 1.8 5.0 1 1 
         55 1 . . . . . 1.8 1.8 5.0 1 1 
         56 1 . . . . . 1.8 1.8 3.2 1 1 
         57 1 . . . . . 1.8 1.8 3.2 1 1 
         58 1 . . . . . 1.8 1.8 5.0 1 1 
         59 1 . . . . . 1.8 1.8 3.2 1 1 
         60 1 . . . . . 1.8 1.8 3.8 1 1 
         61 1 . . . . . 1.8 1.8 5.0 1 1 
         62 1 . . . . . 1.8 1.8 3.2 1 1 
         63 1 . . . . . 1.8 1.8 3.8 1 1 
         64 1 . . . . . 1.8 1.8 3.8 1 1 
         65 1 . . . . . 1.8 1.8 5.0 1 1 
         66 1 . . . . . 1.8 1.8 5.0 1 1 
         67 1 . . . . . 1.8 1.8 5.0 1 1 
         68 1 . . . . . 1.8 1.8 5.0 1 1 
         69 1 . . . . . 1.8 1.8 3.8 1 1 
         70 1 . . . . . 1.8 1.8 5.0 1 1 
         71 1 . . . . . 1.8 1.8 5.0 1 1 
         72 1 . . . . . 1.8 1.8 5.0 1 1 
         73 1 . . . . . 1.8 1.8 5.0 1 1 
         74 1 . . . . . 1.8 1.8 5.0 1 1 
         75 1 . . . . . 1.8 1.8 5.0 1 1 
         76 1 . . . . . 1.8 1.8 3.8 1 1 
         77 1 . . . . . 1.8 1.8 5.0 1 1 
         78 1 . . . . . 1.8 1.8 5.0 1 1 
         79 1 . . . . . 1.8 1.8 5.0 1 1 
         80 1 . . . . . 1.8 1.8 5.0 1 1 
         81 1 . . . . . 1.8 1.8 5.0 1 1 
         82 1 . . . . . 1.8 1.8 5.0 1 1 
         83 1 . . . . . 1.8 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 5.0 1 1 
         85 1 . . . . . 1.8 1.8 5.0 1 1 
         86 1 . . . . . 1.8 1.8 3.2 1 1 
         87 1 . . . . . 1.8 1.8 5.0 1 1 
         88 1 . . . . . 1.8 1.8 5.0 1 1 
         89 1 . . . . . 1.8 1.8 5.0 1 1 
         90 1 . . . . . 1.8 1.8 5.0 1 1 
         91 1 . . . . . 1.8 1.8 5.0 1 1 
         92 1 . . . . . 1.8 1.8 5.0 1 1 
         93 1 . . . . . 1.8 1.8 5.0 1 1 
         94 1 . . . . . 1.8 1.8 5.0 1 1 
         95 1 . . . . . 1.8 1.8 5.0 1 1 
         96 1 . . . . . 1.8 1.8 5.0 1 1 
         97 1 . . . . . 1.8 1.8 5.0 1 1 
         98 1 . . . . . 1.8 1.8 5.0 1 1 
         99 1 . . . . . 1.8 1.8 5.0 1 1 
        100 1 . . . . . 1.8 1.8 5.0 1 1 
        101 1 . . . . . 1.8 1.8 5.0 1 1 
        102 1 . . . . . 1.8 1.8 5.0 1 1 
        103 1 . . . . . 1.8 1.8 5.0 1 1 
        104 1 . . . . . 1.8 1.8 5.0 1 1 
        105 1 . . . . . 1.8 1.8 3.8 1 1 
        106 1 . . . . . 1.8 1.8 5.0 1 1 
        107 1 . . . . . 1.8 1.8 5.0 1 1 
        108 1 . . . . . 1.8 1.8 5.0 1 1 
        109 1 . . . . . 1.8 1.8 3.8 1 1 
        110 1 . . . . . 1.8 1.8 5.0 1 1 
        111 1 . . . . . 1.8 1.8 5.0 1 1 
        112 1 . . . . . 1.8 1.8 5.0 1 1 
        113 1 . . . . . 1.8 1.8 5.0 1 1 
        114 1 . . . . . 1.8 1.8 5.0 1 1 
        115 1 . . . . . 1.8 1.8 5.0 1 1 
        116 1 . . . . . 1.8 1.8 5.0 1 1 
        117 1 . . . . . 1.8 1.8 5.0 1 1 
        118 1 . . . . . 1.8 1.8 5.0 1 1 
        119 1 . . . . . 1.8 1.8 5.0 1 1 
        120 1 . . . . . 1.8 1.8 5.0 1 1 
        121 1 . . . . . 1.8 1.8 5.0 1 1 
        122 1 . . . . . 1.8 1.8 5.0 1 1 
        123 1 . . . . . 1.8 1.8 5.0 1 1 
        124 1 . . . . . 1.8 1.8 5.0 1 1 
        125 1 . . . . . 1.8 1.8 5.0 1 1 
        126 1 . . . . . 1.8 1.8 5.0 1 1 
        127 1 . . . . . 1.8 1.8 5.0 1 1 
        128 1 . . . . . 1.8 1.8 5.0 1 1 
        129 1 . . . . . 1.8 1.8 3.8 1 1 
        130 1 . . . . . 1.8 1.8 5.0 1 1 
        131 1 . . . . . 1.8 1.8 5.0 1 1 
        132 1 . . . . . 1.8 1.8 5.0 1 1 
        133 1 . . . . . 1.8 1.8 3.8 1 1 
        134 1 . . . . . 1.8 1.8 3.2 1 1 
        135 1 . . . . . 1.8 1.8 5.0 1 1 
        136 1 . . . . . 1.8 1.8 5.0 1 1 
        137 1 . . . . . 1.8 1.8 5.0 1 1 
        138 1 . . . . . 1.8 1.8 5.0 1 1 
        139 1 . . . . . 1.8 1.8 5.0 1 1 
        140 1 . . . . . 1.8 1.8 5.0 1 1 
        141 1 . . . . . 1.8 1.8 5.0 1 1 
        142 1 . . . . . 1.8 1.8 5.0 1 1 
        143 1 . . . . . 1.8 1.8 5.0 1 1 
        144 1 . . . . . 1.8 1.8 5.0 1 1 
        145 1 . . . . . 1.8 1.8 5.0 1 1 
        146 1 . . . . . 1.8 1.8 5.0 1 1 
        147 1 . . . . . 1.8 1.8 5.0 1 1 
        148 1 . . . . . 1.8 1.8 5.0 1 1 
        149 1 . . . . . 1.8 1.8 5.0 1 1 
        150 1 . . . . . 1.8 1.8 5.0 1 1 
        151 1 . . . . . 1.8 1.8 5.0 1 1 
        152 1 . . . . . 1.8 1.8 5.0 1 1 
        153 1 . . . . . 1.8 1.8 3.8 1 1 
        154 1 . . . . . 1.8 1.8 5.0 1 1 
        155 1 . . . . . 1.8 1.8 5.0 1 1 
        156 1 . . . . . 1.8 1.8 5.0 1 1 
        157 1 . . . . . 1.8 1.8 5.0 1 1 
        158 1 . . . . . 1.8 1.8 5.0 1 1 
        159 1 . . . . . 1.8 1.8 5.0 1 1 
        160 1 . . . . . 1.8 1.8 5.0 1 1 
        161 1 . . . . . 1.8 1.8 5.0 1 1 
        162 1 . . . . . 1.8 1.8 5.0 1 1 
        163 1 . . . . . 1.8 1.8 5.0 1 1 
        164 1 . . . . . 1.8 1.8 5.0 1 1 
        165 1 . . . . . 1.8 1.8 5.0 1 1 
        166 1 . . . . . 1.8 1.8 5.0 1 1 
        167 1 . . . . . 1.8 1.8 3.8 1 1 
        168 1 . . . . . 1.8 1.8 5.0 1 1 
        169 1 . . . . . 1.8 1.8 5.0 1 1 
        170 1 . . . . . 1.8 1.8 5.0 1 1 
        171 1 . . . . . 1.8 1.8 3.8 1 1 
        172 1 . . . . . 1.8 1.8 5.0 1 1 
        173 1 . . . . . 1.8 1.8 5.0 1 1 
        174 1 . . . . . 1.8 1.8 3.8 1 1 
        175 1 . . . . . 1.8 1.8 5.0 1 1 
        176 1 . . . . . 1.8 1.8 5.0 1 1 
        177 1 . . . . . 1.8 1.8 5.0 1 1 
        178 1 . . . . . 1.8 1.8 5.0 1 1 
        179 1 . . . . . 1.8 1.8 5.0 1 1 
        180 1 . . . . . 1.8 1.8 5.0 1 1 
        181 1 . . . . . 1.8 1.8 5.0 1 1 
        182 1 . . . . . 1.8 1.8 5.0 1 1 
        183 1 . . . . . 1.8 1.8 5.0 1 1 
        184 1 . . . . . 1.8 1.8 3.2 1 1 
        185 1 . . . . . 1.8 1.8 3.8 1 1 
        186 1 . . . . . 1.8 1.8 3.8 1 1 
        187 1 . . . . . 1.8 1.8 5.0 1 1 
        188 1 . . . . . 1.8 1.8 5.0 1 1 
        189 1 . . . . . 1.8 1.8 5.0 1 1 
        190 1 . . . . . 1.8 1.8 5.0 1 1 
        191 1 . . . . . 1.8 1.8 5.0 1 1 
        192 1 . . . . . 1.8 1.8 5.0 1 1 
        193 1 . . . . . 1.8 1.8 3.8 1 1 
        194 1 . . . . . 1.8 1.8 5.0 1 1 
        195 1 . . . . . 1.8 1.8 5.0 1 1 
        196 1 . . . . . 1.8 1.8 5.0 1 1 
        197 1 . . . . . 1.8 1.8 5.0 1 1 
        198 1 . . . . . 1.8 1.8 5.0 1 1 
        199 1 . . . . . 1.8 1.8 5.0 1 1 
        200 1 . . . . . 1.8 1.8 5.0 1 1 
        201 1 . . . . . 1.8 1.8 5.0 1 1 
        202 1 . . . . . 1.8 1.8 5.0 1 1 
        203 1 . . . . . 1.8 1.8 5.0 1 1 
        204 1 . . . . . 1.8 1.8 5.0 1 1 
        205 1 . . . . . 1.8 1.8 5.0 1 1 
        206 1 . . . . . 1.8 1.8 3.8 1 1 
        207 1 . . . . . 1.8 1.8 3.8 1 1 
        208 1 . . . . . 1.8 1.8 5.0 1 1 
        209 1 . . . . . 1.8 1.8 5.0 1 1 
        210 1 . . . . . 1.8 1.8 5.0 1 1 
        211 1 . . . . . 1.8 1.8 5.0 1 1 
        212 1 . . . . . 1.8 1.8 5.0 1 1 
        213 1 . . . . . 1.8 1.8 5.0 1 1 
        214 1 . . . . . 1.8 1.8 5.0 1 1 
        215 1 . . . . . 1.8 1.8 5.0 1 1 
        216 1 . . . . . 1.8 1.8 3.8 1 1 
        217 1 . . . . . 1.8 1.8 5.0 1 1 
        218 1 . . . . . 1.8 1.8 5.0 1 1 
        219 1 . . . . . 1.8 1.8 5.0 1 1 
        220 1 . . . . . 1.8 1.8 5.0 1 1 
        221 1 . . . . . 1.8 1.8 5.0 1 1 
        222 1 . . . . . 1.8 1.8 3.8 1 1 
        223 1 . . . . . 1.8 1.8 5.0 1 1 
        224 1 . . . . . 1.8 1.8 3.2 1 1 
        225 1 . . . . . 1.8 1.8 3.8 1 1 
        226 1 . . . . . 1.8 1.8 5.0 1 1 
        227 1 . . . . . 1.8 1.8 3.8 1 1 
        228 1 . . . . . 1.8 1.8 5.0 1 1 
        229 1 . . . . . 1.8 1.8 3.2 1 1 
        230 1 . . . . . 1.8 1.8 5.0 1 1 
        231 1 . . . . . 1.8 1.8 5.0 1 1 
        232 1 . . . . . 1.8 1.8 5.0 1 1 
        233 1 . . . . . 1.8 1.8 3.8 1 1 
        234 1 . . . . . 1.8 1.8 5.0 1 1 
        235 1 . . . . . 1.8 1.8 5.0 1 1 
        236 1 . . . . . 1.8 1.8 5.0 1 1 
        237 1 . . . . . 1.8 1.8 3.8 1 1 
        238 1 . . . . . 1.8 1.8 5.0 1 1 
        239 1 . . . . . 1.8 1.8 5.0 1 1 
        240 1 . . . . . 1.8 1.8 5.0 1 1 
        241 1 . . . . . 1.8 1.8 5.0 1 1 
        242 1 . . . . . 1.8 1.8 5.0 1 1 
        243 1 . . . . . 1.8 1.8 5.0 1 1 
        244 1 . . . . . 1.8 1.8 5.0 1 1 
        245 1 . . . . . 1.8 1.8 5.0 1 1 
        246 1 . . . . . 1.8 1.8 5.0 1 1 
        247 1 . . . . . 1.8 1.8 5.0 1 1 
        248 1 . . . . . 1.8 1.8 5.0 1 1 
        249 1 . . . . . 1.8 1.8 5.0 1 1 
        250 1 . . . . . 1.8 1.8 5.0 1 1 
        251 1 . . . . . 1.8 1.8 5.0 1 1 
        252 1 . . . . . 1.8 1.8 5.0 1 1 
        253 1 . . . . . 1.8 1.8 5.0 1 1 
        254 1 . . . . . 1.8 1.8 5.0 1 1 
        255 1 . . . . . 1.8 1.8 5.0 1 1 
        256 1 . . . . . 1.8 1.8 5.0 1 1 
        257 1 . . . . . 1.8 1.8 5.0 1 1 
        258 1 . . . . . 1.8 1.8 5.0 1 1 
        259 1 . . . . . 1.8 1.8 5.0 1 1 
        260 1 . . . . . 1.8 1.8 5.0 1 1 
        261 1 . . . . . 1.8 1.8 5.0 1 1 
        262 1 . . . . . 1.8 1.8 5.0 1 1 
        263 1 . . . . . 1.8 1.8 5.0 1 1 
        264 1 . . . . . 1.8 1.8 5.0 1 1 
        265 1 . . . . . 1.8 1.8 5.0 1 1 
        266 1 . . . . . 1.8 1.8 5.0 1 1 
        267 1 . . . . . 1.8 1.8 5.0 1 1 
        268 1 . . . . . 1.8 1.8 5.0 1 1 
        269 1 . . . . . 1.8 1.8 5.0 1 1 
        270 1 . . . . . 1.8 1.8 5.0 1 1 
        271 1 . . . . . 1.8 1.8 5.0 1 1 
        272 1 . . . . . 1.8 1.8 5.0 1 1 
        273 1 . . . . . 1.8 1.8 5.0 1 1 
        274 1 . . . . . 1.8 1.8 5.0 1 1 
        275 1 . . . . . 1.8 1.8 5.0 1 1 
        276 1 . . . . . 1.8 1.8 5.0 1 1 
        277 1 . . . . . 1.8 1.8 5.0 1 1 
        278 1 . . . . . 1.8 1.8 5.0 1 1 
        279 1 . . . . . 1.8 1.8 5.0 1 1 
        280 1 . . . . . 1.8 1.8 5.0 1 1 
        281 1 . . . . . 1.8 1.8 5.0 1 1 
        282 1 . . . . . 1.8 1.8 5.0 1 1 
        283 1 . . . . . 1.8 1.8 5.0 1 1 
        284 1 . . . . . 1.8 1.8 3.8 1 1 
        285 1 . . . . . 1.8 1.8 5.0 1 1 
        286 1 . . . . . 1.8 1.8 5.0 1 1 
        287 1 . . . . . 1.8 1.8 5.0 1 1 
        288 1 . . . . . 1.8 1.8 5.0 1 1 
        289 1 . . . . . 1.8 1.8 5.0 1 1 
        290 1 . . . . . 1.8 1.8 5.0 1 1 
        291 1 . . . . . 1.8 1.8 5.0 1 1 
        292 1 . . . . . 1.8 1.8 5.0 1 1 
        293 1 . . . . . 1.8 1.8 3.2 1 1 
        294 1 . . . . . 1.8 1.8 3.8 1 1 
        295 1 . . . . . 1.8 1.8 5.0 1 1 
        296 1 . . . . . 1.8 1.8 5.0 1 1 
        297 1 . . . . . 1.8 1.8 5.0 1 1 
        298 1 . . . . . 1.8 1.8 5.0 1 1 
        299 1 . . . . . 1.8 1.8 3.8 1 1 
        300 1 . . . . . 1.8 1.8 5.0 1 1 
        301 1 . . . . . 1.8 1.8 5.0 1 1 
        302 1 . . . . . 1.8 1.8 5.0 1 1 
        303 1 . . . . . 1.8 1.8 5.0 1 1 
        304 1 . . . . . 1.8 1.8 5.0 1 1 
        305 1 . . . . . 1.8 1.8 5.0 1 1 
        306 1 . . . . . 1.8 1.8 5.0 1 1 
        307 1 . . . . . 1.8 1.8 5.0 1 1 
        308 1 . . . . . 1.8 1.8 5.0 1 1 
        309 1 . . . . . 1.8 1.8 5.0 1 1 
        310 1 . . . . . 1.8 1.8 5.0 1 1 
        311 1 . . . . . 1.8 1.8 5.0 1 1 
        312 1 . . . . . 1.8 1.8 5.0 1 1 
        313 1 . . . . . 1.8 1.8 5.0 1 1 
        314 1 . . . . . 1.8 1.8 5.0 1 1 
        315 1 . . . . . 1.8 1.8 5.0 1 1 
        316 1 . . . . . 1.8 1.8 5.0 1 1 
        317 1 . . . . . 1.8 1.8 5.0 1 1 
        318 1 . . . . . 1.8 1.8 5.0 1 1 
        319 1 . . . . . 1.8 1.8 5.0 1 1 
        320 1 . . . . . 1.8 1.8 5.0 1 1 
        321 1 . . . . . 1.8 1.8 5.0 1 1 
        322 1 . . . . . 1.8 1.8 5.0 1 1 
        323 1 . . . . . 1.8 1.8 5.0 1 1 
        324 1 . . . . . 1.8 1.8 5.0 1 1 
        325 1 . . . . . 1.8 1.8 5.0 1 1 
        326 1 . . . . . 1.8 1.8 5.0 1 1 
        327 1 . . . . . 1.8 1.8 5.0 1 1 
        328 1 . . . . . 1.8 1.8 5.0 1 1 
        329 1 . . . . . 1.8 1.8 5.0 1 1 
        330 1 . . . . . 1.8 1.8 5.0 1 1 
        331 1 . . . . . 1.8 1.8 5.0 1 1 
        332 1 . . . . . 1.8 1.8 5.0 1 1 
        333 1 . . . . . 1.8 1.8 3.8 1 1 
        334 1 . . . . . 1.8 1.8 3.2 1 1 
        335 1 . . . . . 1.8 1.8 3.8 1 1 
        336 1 . . . . . 1.8 1.8 5.0 1 1 
        337 1 . . . . . 1.8 1.8 5.0 1 1 
        338 1 . . . . . 1.8 1.8 5.0 1 1 
        339 1 . . . . . 1.8 1.8 5.0 1 1 
        340 1 . . . . . 1.8 1.8 5.0 1 1 
        341 1 . . . . . 1.8 1.8 5.0 1 1 
        342 1 . . . . . 1.8 1.8 5.0 1 1 
        343 1 . . . . . 1.8 1.8 5.0 1 1 
        344 1 . . . . . 1.8 1.8 5.0 1 1 
        345 1 . . . . . 1.8 1.8 5.0 1 1 
        346 1 . . . . . 1.8 1.8 3.2 1 1 
        347 1 . . . . . 1.8 1.8 5.0 1 1 
        348 1 . . . . . 1.8 1.8 5.0 1 1 
        349 1 . . . . . 1.8 1.8 5.0 1 1 
        350 1 . . . . . 1.8 1.8 5.0 1 1 
        351 1 . . . . . 1.8 1.8 3.8 1 1 
        352 1 . . . . . 1.8 1.8 5.0 1 1 
        353 1 . . . . . 1.8 1.8 5.0 1 1 
        354 1 . . . . . 1.8 1.8 5.0 1 1 
        355 1 . . . . . 1.8 1.8 5.0 1 1 
        356 1 . . . . . 1.8 1.8 5.0 1 1 
        357 1 . . . . . 1.8 1.8 5.0 1 1 
        358 1 . . . . . 1.8 1.8 5.0 1 1 
        359 1 . . . . . 1.8 1.8 5.0 1 1 
        360 1 . . . . . 1.8 1.8 5.0 1 1 
        361 1 . . . . . 1.8 1.8 5.0 1 1 
        362 1 . . . . . 1.8 1.8 3.2 1 1 
        363 1 . . . . . 1.8 1.8 5.0 1 1 
        364 1 . . . . . 1.8 1.8 5.0 1 1 
        365 1 . . . . . 1.8 1.8 5.0 1 1 
        366 1 . . . . . 1.8 1.8 5.0 1 1 
        367 1 . . . . . 1.8 1.8 5.0 1 1 
        368 1 . . . . . 1.8 1.8 3.2 1 1 
        369 1 . . . . . 1.8 1.8 5.0 1 1 
        370 1 . . . . . 1.8 1.8 5.0 1 1 
        371 1 . . . . . 1.8 1.8 5.0 1 1 
        372 1 . . . . . 1.8 1.8 5.0 1 1 
        373 1 . . . . . 1.8 1.8 5.0 1 1 
        374 1 . . . . . 1.8 1.8 5.0 1 1 
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        759 1 . . . . . 1.8 1.8 3.8 1 1 
        760 1 . . . . . 1.8 1.8 3.2 1 1 
        761 1 . . . . . 1.8 1.8 5.0 1 1 
        762 1 . . . . . 1.8 1.8 3.8 1 1 
        763 1 . . . . . 1.8 1.8 5.0 1 1 
        764 1 . . . . . 1.8 1.8 5.0 1 1 
        765 1 . . . . . 1.8 1.8 5.0 1 1 
        766 1 . . . . . 1.8 1.8 5.0 1 1 
        767 1 . . . . . 1.8 1.8 5.0 1 1 
        768 1 . . . . . 1.8 1.8 3.2 1 1 
        769 1 . . . . . 1.8 1.8 3.2 1 1 
        770 1 . . . . . 1.8 1.8 5.0 1 1 
        771 1 . . . . . 1.8 1.8 3.2 1 1 
        772 1 . . . . . 1.8 1.8 3.8 1 1 
        773 1 . . . . . 1.8 1.8 5.0 1 1 
        774 1 . . . . . 1.8 1.8 5.0 1 1 
        775 1 . . . . . 1.8 1.8 3.2 1 1 
        776 1 . . . . . 1.8 1.8 5.0 1 1 
        777 1 . . . . . 1.8 1.8 5.0 1 1 
        778 1 . . . . . 1.8 1.8 5.0 1 1 
        779 1 . . . . . 1.8 1.8 5.0 1 1 
        780 1 . . . . . 1.8 1.8 5.0 1 1 
        781 1 . . . . . 1.8 1.8 5.0 1 1 
        782 1 . . . . . 1.8 1.8 5.0 1 1 
        783 1 . . . . . 1.8 1.8 5.0 1 1 
        784 1 . . . . . 1.8 1.8 5.0 1 1 
        785 1 . . . . . 1.8 1.8 5.0 1 1 
        786 1 . . . . . 1.8 1.8 3.2 1 1 
        787 1 . . . . . 1.8 1.8 3.2 1 1 
        788 1 . . . . . 1.8 1.8 3.8 1 1 
        789 1 . . . . . 1.8 1.8 5.0 1 1 
        790 1 . . . . . 1.8 1.8 5.0 1 1 
        791 1 . . . . . 1.8 1.8 5.0 1 1 
        792 1 . . . . . 1.8 1.8 5.0 1 1 
        793 1 . . . . . 1.8 1.8 5.0 1 1 
        794 1 . . . . . 1.8 1.8 3.8 1 1 
        795 1 . . . . . 1.8 1.8 5.0 1 1 
        796 1 . . . . . 1.8 1.8 5.0 1 1 
        797 1 . . . . . 1.8 1.8 3.8 1 1 
        798 1 . . . . . 1.8 1.8 5.0 1 1 
        799 1 . . . . . 1.8 1.8 5.0 1 1 
        800 1 . . . . . 1.8 1.8 5.0 1 1 
        801 1 . . . . . 1.8 1.8 3.2 1 1 
        802 1 . . . . . 1.8 1.8 3.8 1 1 
        803 1 . . . . . 1.8 1.8 5.0 1 1 
        804 1 . . . . . 1.8 1.8 3.8 1 1 
        805 1 . . . . . 1.8 1.8 5.0 1 1 
        806 1 . . . . . 1.8 1.8 3.2 1 1 
        807 1 . . . . . 1.8 1.8 3.8 1 1 
        808 1 . . . . . 1.8 1.8 5.0 1 1 
        809 1 . . . . . 1.8 1.8 3.8 1 1 
        810 1 . . . . . 1.8 1.8 5.0 1 1 
        811 1 . . . . . 1.8 1.8 5.0 1 1 
        812 1 . . . . . 1.8 1.8 5.0 1 1 
        813 1 . . . . . 1.8 1.8 5.0 1 1 
        814 1 . . . . . 1.8 1.8 5.0 1 1 
        815 1 . . . . . 1.8 1.8 5.0 1 1 
        816 1 . . . . . 1.8 1.8 3.8 1 1 
        817 1 . . . . . 1.8 1.8 5.0 1 1 
        818 1 . . . . . 1.8 1.8 3.8 1 1 
        819 1 . . . . . 1.8 1.8 5.0 1 1 
        820 1 . . . . . 1.8 1.8 3.2 1 1 
        821 1 . . . . . 1.8 1.8 5.0 1 1 
        822 1 . . . . . 1.8 1.8 5.0 1 1 
        823 1 . . . . . 1.8 1.8 5.0 1 1 
        824 1 . . . . . 1.8 1.8 5.0 1 1 
        825 1 . . . . . 1.8 1.8 5.0 1 1 
        826 1 . . . . . 1.8 1.8 3.2 1 1 
        827 1 . . . . . 1.8 1.8 5.0 1 1 
        828 1 . . . . . 1.8 1.8 5.0 1 1 
        829 1 . . . . . 1.8 1.8 3.2 1 1 
        830 1 . . . . . 1.8 1.8 5.0 1 1 
        831 1 . . . . . 1.8 1.8 5.0 1 1 
        832 1 . . . . . 1.8 1.8 3.2 1 1 
        833 1 . . . . . 1.8 1.8 5.0 1 1 
        834 1 . . . . . 1.8 1.8 5.0 1 1 
        835 1 . . . . . 1.8 1.8 5.0 1 1 
        836 1 . . . . . 1.8 1.8 3.8 1 1 
        837 1 . . . . . 1.8 1.8 3.2 1 1 
        838 1 . . . . . 1.8 1.8 3.2 1 1 
        839 1 . . . . . 1.8 1.8 5.0 1 1 
        840 1 . . . . . 1.8 1.8 5.0 1 1 
        841 1 . . . . . 1.8 1.8 3.2 1 1 
        842 1 . . . . . 1.8 1.8 5.0 1 1 
        843 1 . . . . . 1.8 1.8 5.0 1 1 
        844 1 . . . . . 1.8 1.8 5.0 1 1 
        845 1 . . . . . 1.8 1.8 3.8 1 1 
        846 1 . . . . . 1.8 1.8 5.0 1 1 
        847 1 . . . . . 1.8 1.8 3.8 1 1 
        848 1 . . . . . 1.8 1.8 3.8 1 1 
        849 1 . . . . . 1.8 1.8 3.2 1 1 
        850 1 . . . . . 1.8 1.8 5.0 1 1 
        851 1 . . . . . 1.8 1.8 5.0 1 1 
        852 1 . . . . . 1.8 1.8 5.0 1 1 
        853 1 . . . . . 1.8 1.8 5.0 1 1 
        854 1 . . . . . 1.8 1.8 5.0 1 1 
        855 1 . . . . . 1.8 1.8 5.0 1 1 
        856 1 . . . . . 1.8 1.8 3.2 1 1 
        857 1 . . . . . 1.8 1.8 3.2 1 1 
        858 1 . . . . . 1.8 1.8 5.0 1 1 
        859 1 . . . . . 1.8 1.8 3.2 1 1 
        860 1 . . . . . 1.8 1.8 3.8 1 1 
        861 1 . . . . . 1.8 1.8 5.0 1 1 
        862 1 . . . . . 1.8 1.8 3.2 1 1 
        863 1 . . . . . 1.8 1.8 3.8 1 1 
        864 1 . . . . . 1.8 1.8 3.8 1 1 
        865 1 . . . . . 1.8 1.8 5.0 1 1 
        866 1 . . . . . 1.8 1.8 5.0 1 1 
        867 1 . . . . . 1.8 1.8 5.0 1 1 
        868 1 . . . . . 1.8 1.8 5.0 1 1 
        869 1 . . . . . 1.8 1.8 3.8 1 1 
        870 1 . . . . . 1.8 1.8 5.0 1 1 
        871 1 . . . . . 1.8 1.8 5.0 1 1 
        872 1 . . . . . 1.8 1.8 5.0 1 1 
        873 1 . . . . . 1.8 1.8 5.0 1 1 
        874 1 . . . . . 1.8 1.8 5.0 1 1 
        875 1 . . . . . 1.8 1.8 5.0 1 1 
        876 1 . . . . . 1.8 1.8 3.8 1 1 
        877 1 . . . . . 1.8 1.8 5.0 1 1 
        878 1 . . . . . 1.8 1.8 5.0 1 1 
        879 1 . . . . . 1.8 1.8 5.0 1 1 
        880 1 . . . . . 1.8 1.8 5.0 1 1 
        881 1 . . . . . 1.8 1.8 5.0 1 1 
        882 1 . . . . . 1.8 1.8 5.0 1 1 
        883 1 . . . . . 1.8 1.8 5.0 1 1 
        884 1 . . . . . 1.8 1.8 5.0 1 1 
        885 1 . . . . . 1.8 1.8 5.0 1 1 
        886 1 . . . . . 1.8 1.8 3.2 1 1 
        887 1 . . . . . 1.8 1.8 5.0 1 1 
        888 1 . . . . . 1.8 1.8 5.0 1 1 
        889 1 . . . . . 1.8 1.8 5.0 1 1 
        890 1 . . . . . 1.8 1.8 5.0 1 1 
        891 1 . . . . . 1.8 1.8 5.0 1 1 
        892 1 . . . . . 1.8 1.8 5.0 1 1 
        893 1 . . . . . 1.8 1.8 5.0 1 1 
        894 1 . . . . . 1.8 1.8 5.0 1 1 
        895 1 . . . . . 1.8 1.8 5.0 1 1 
        896 1 . . . . . 1.8 1.8 5.0 1 1 
        897 1 . . . . . 1.8 1.8 5.0 1 1 
        898 1 . . . . . 1.8 1.8 5.0 1 1 
        899 1 . . . . . 1.8 1.8 5.0 1 1 
        900 1 . . . . . 1.8 1.8 5.0 1 1 
        901 1 . . . . . 1.8 1.8 5.0 1 1 
        902 1 . . . . . 1.8 1.8 5.0 1 1 
        903 1 . . . . . 1.8 1.8 5.0 1 1 
        904 1 . . . . . 1.8 1.8 5.0 1 1 
        905 1 . . . . . 1.8 1.8 3.8 1 1 
        906 1 . . . . . 1.8 1.8 5.0 1 1 
        907 1 . . . . . 1.8 1.8 5.0 1 1 
        908 1 . . . . . 1.8 1.8 5.0 1 1 
        909 1 . . . . . 1.8 1.8 3.8 1 1 
        910 1 . . . . . 1.8 1.8 5.0 1 1 
        911 1 . . . . . 1.8 1.8 5.0 1 1 
        912 1 . . . . . 1.8 1.8 5.0 1 1 
        913 1 . . . . . 1.8 1.8 5.0 1 1 
        914 1 . . . . . 1.8 1.8 5.0 1 1 
        915 1 . . . . . 1.8 1.8 5.0 1 1 
        916 1 . . . . . 1.8 1.8 5.0 1 1 
        917 1 . . . . . 1.8 1.8 5.0 1 1 
        918 1 . . . . . 1.8 1.8 5.0 1 1 
        919 1 . . . . . 1.8 1.8 5.0 1 1 
        920 1 . . . . . 1.8 1.8 5.0 1 1 
        921 1 . . . . . 1.8 1.8 5.0 1 1 
        922 1 . . . . . 1.8 1.8 5.0 1 1 
        923 1 . . . . . 1.8 1.8 5.0 1 1 
        924 1 . . . . . 1.8 1.8 5.0 1 1 
        925 1 . . . . . 1.8 1.8 5.0 1 1 
        926 1 . . . . . 1.8 1.8 5.0 1 1 
        927 1 . . . . . 1.8 1.8 5.0 1 1 
        928 1 . . . . . 1.8 1.8 5.0 1 1 
        929 1 . . . . . 1.8 1.8 3.8 1 1 
        930 1 . . . . . 1.8 1.8 5.0 1 1 
        931 1 . . . . . 1.8 1.8 5.0 1 1 
        932 1 . . . . . 1.8 1.8 5.0 1 1 
        933 1 . . . . . 1.8 1.8 3.8 1 1 
        934 1 . . . . . 1.8 1.8 3.2 1 1 
        935 1 . . . . . 1.8 1.8 5.0 1 1 
        936 1 . . . . . 1.8 1.8 5.0 1 1 
        937 1 . . . . . 1.8 1.8 5.0 1 1 
        938 1 . . . . . 1.8 1.8 5.0 1 1 
        939 1 . . . . . 1.8 1.8 5.0 1 1 
        940 1 . . . . . 1.8 1.8 5.0 1 1 
        941 1 . . . . . 1.8 1.8 5.0 1 1 
        942 1 . . . . . 1.8 1.8 5.0 1 1 
        943 1 . . . . . 1.8 1.8 5.0 1 1 
        944 1 . . . . . 1.8 1.8 5.0 1 1 
        945 1 . . . . . 1.8 1.8 5.0 1 1 
        946 1 . . . . . 1.8 1.8 5.0 1 1 
        947 1 . . . . . 1.8 1.8 5.0 1 1 
        948 1 . . . . . 1.8 1.8 5.0 1 1 
        949 1 . . . . . 1.8 1.8 5.0 1 1 
        950 1 . . . . . 1.8 1.8 5.0 1 1 
        951 1 . . . . . 1.8 1.8 5.0 1 1 
        952 1 . . . . . 1.8 1.8 5.0 1 1 
        953 1 . . . . . 1.8 1.8 3.8 1 1 
        954 1 . . . . . 1.8 1.8 5.0 1 1 
        955 1 . . . . . 1.8 1.8 5.0 1 1 
        956 1 . . . . . 1.8 1.8 5.0 1 1 
        957 1 . . . . . 1.8 1.8 5.0 1 1 
        958 1 . . . . . 1.8 1.8 5.0 1 1 
        959 1 . . . . . 1.8 1.8 5.0 1 1 
        960 1 . . . . . 1.8 1.8 5.0 1 1 
        961 1 . . . . . 1.8 1.8 5.0 1 1 
        962 1 . . . . . 1.8 1.8 5.0 1 1 
        963 1 . . . . . 1.8 1.8 5.0 1 1 
        964 1 . . . . . 1.8 1.8 3.8 1 1 
        965 1 . . . . . 1.8 1.8 5.0 1 1 
        966 1 . . . . . 1.8 1.8 5.0 1 1 
        967 1 . . . . . 1.8 1.8 5.0 1 1 
        968 1 . . . . . 1.8 1.8 3.8 1 1 
        969 1 . . . . . 1.8 1.8 5.0 1 1 
        970 1 . . . . . 1.8 1.8 5.0 1 1 
        971 1 . . . . . 1.8 1.8 3.8 1 1 
        972 1 . . . . . 1.8 1.8 5.0 1 1 
        973 1 . . . . . 1.8 1.8 5.0 1 1 
        974 1 . . . . . 1.8 1.8 5.0 1 1 
        975 1 . . . . . 1.8 1.8 5.0 1 1 
        976 1 . . . . . 1.8 1.8 5.0 1 1 
        977 1 . . . . . 1.8 1.8 5.0 1 1 
        978 1 . . . . . 1.8 1.8 3.2 1 1 
        979 1 . . . . . 1.8 1.8 3.8 1 1 
        980 1 . . . . . 1.8 1.8 3.8 1 1 
        981 1 . . . . . 1.8 1.8 5.0 1 1 
        982 1 . . . . . 1.8 1.8 5.0 1 1 
        983 1 . . . . . 1.8 1.8 5.0 1 1 
        984 1 . . . . . 1.8 1.8 5.0 1 1 
        985 1 . . . . . 1.8 1.8 5.0 1 1 
        986 1 . . . . . 1.8 1.8 3.8 1 1 
        987 1 . . . . . 1.8 1.8 5.0 1 1 
        988 1 . . . . . 1.8 1.8 5.0 1 1 
        989 1 . . . . . 1.8 1.8 5.0 1 1 
        990 1 . . . . . 1.8 1.8 5.0 1 1 
        991 1 . . . . . 1.8 1.8 5.0 1 1 
        992 1 . . . . . 1.8 1.8 5.0 1 1 
        993 1 . . . . . 1.8 1.8 5.0 1 1 
        994 1 . . . . . 1.8 1.8 5.0 1 1 
        995 1 . . . . . 1.8 1.8 5.0 1 1 
        996 1 . . . . . 1.8 1.8 5.0 1 1 
        997 1 . . . . . 1.8 1.8 5.0 1 1 
        998 1 . . . . . 1.8 1.8 5.0 1 1 
        999 1 . . . . . 1.8 1.8 3.8 1 1 
       1000 1 . . . . . 1.8 1.8 3.8 1 1 
       1001 1 . . . . . 1.8 1.8 5.0 1 1 
       1002 1 . . . . . 1.8 1.8 5.0 1 1 
       1003 1 . . . . . 1.8 1.8 5.0 1 1 
       1004 1 . . . . . 1.8 1.8 5.0 1 1 
       1005 1 . . . . . 1.8 1.8 5.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 5.0 1 1 
       1008 1 . . . . . 1.8 1.8 5.0 1 1 
       1009 1 . . . . . 1.8 1.8 3.8 1 1 
       1010 1 . . . . . 1.8 1.8 5.0 1 1 
       1011 1 . . . . . 1.8 1.8 5.0 1 1 
       1012 1 . . . . . 1.8 1.8 5.0 1 1 
       1013 1 . . . . . 1.8 1.8 5.0 1 1 
       1014 1 . . . . . 1.8 1.8 5.0 1 1 
       1015 1 . . . . . 1.8 1.8 3.8 1 1 
       1016 1 . . . . . 1.8 1.8 5.0 1 1 
       1017 1 . . . . . 1.8 1.8 3.2 1 1 
       1018 1 . . . . . 1.8 1.8 3.8 1 1 
       1019 1 . . . . . 1.8 1.8 5.0 1 1 
       1020 1 . . . . . 1.8 1.8 3.8 1 1 
       1021 1 . . . . . 1.8 1.8 5.0 1 1 
       1022 1 . . . . . 1.8 1.8 3.2 1 1 
       1023 1 . . . . . 1.8 1.8 5.0 1 1 
       1024 1 . . . . . 1.8 1.8 5.0 1 1 
       1025 1 . . . . . 1.8 1.8 5.0 1 1 
       1026 1 . . . . . 1.8 1.8 3.8 1 1 
       1027 1 . . . . . 1.8 1.8 5.0 1 1 
       1028 1 . . . . . 1.8 1.8 5.0 1 1 
       1029 1 . . . . . 1.8 1.8 5.0 1 1 
       1030 1 . . . . . 1.8 1.8 3.8 1 1 
       1031 1 . . . . . 1.8 1.8 5.0 1 1 
       1032 1 . . . . . 1.8 1.8 5.0 1 1 
       1033 1 . . . . . 1.8 1.8 5.0 1 1 
       1034 1 . . . . . 1.8 1.8 5.0 1 1 
       1035 1 . . . . . 1.8 1.8 5.0 1 1 
       1036 1 . . . . . 1.8 1.8 5.0 1 1 
       1037 1 . . . . . 1.8 1.8 5.0 1 1 
       1038 1 . . . . . 1.8 1.8 5.0 1 1 
       1039 1 . . . . . 1.8 1.8 5.0 1 1 
       1040 1 . . . . . 1.8 1.8 5.0 1 1 
       1041 1 . . . . . 1.8 1.8 5.0 1 1 
       1042 1 . . . . . 1.8 1.8 5.0 1 1 
       1043 1 . . . . . 1.8 1.8 5.0 1 1 
       1044 1 . . . . . 1.8 1.8 5.0 1 1 
       1045 1 . . . . . 1.8 1.8 5.0 1 1 
       1046 1 . . . . . 1.8 1.8 5.0 1 1 
       1047 1 . . . . . 1.8 1.8 5.0 1 1 
       1048 1 . . . . . 1.8 1.8 5.0 1 1 
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       1051 1 . . . . . 1.8 1.8 5.0 1 1 
       1052 1 . . . . . 1.8 1.8 5.0 1 1 
       1053 1 . . . . . 1.8 1.8 5.0 1 1 
       1054 1 . . . . . 1.8 1.8 5.0 1 1 
       1055 1 . . . . . 1.8 1.8 5.0 1 1 
       1056 1 . . . . . 1.8 1.8 5.0 1 1 
       1057 1 . . . . . 1.8 1.8 5.0 1 1 
       1058 1 . . . . . 1.8 1.8 5.0 1 1 
       1059 1 . . . . . 1.8 1.8 5.0 1 1 
       1060 1 . . . . . 1.8 1.8 5.0 1 1 
       1061 1 . . . . . 1.8 1.8 5.0 1 1 
       1062 1 . . . . . 1.8 1.8 5.0 1 1 
       1063 1 . . . . . 1.8 1.8 5.0 1 1 
       1064 1 . . . . . 1.8 1.8 3.8 1 1 
       1065 1 . . . . . 1.8 1.8 5.0 1 1 
       1066 1 . . . . . 1.8 1.8 5.0 1 1 
       1067 1 . . . . . 1.8 1.8 5.0 1 1 
       1068 1 . . . . . 1.8 1.8 5.0 1 1 
       1069 1 . . . . . 1.8 1.8 5.0 1 1 
       1070 1 . . . . . 1.8 1.8 5.0 1 1 
       1071 1 . . . . . 1.8 1.8 5.0 1 1 
       1072 1 . . . . . 1.8 1.8 5.0 1 1 
       1073 1 . . . . . 1.8 1.8 3.2 1 1 
       1074 1 . . . . . 1.8 1.8 3.8 1 1 
       1075 1 . . . . . 1.8 1.8 5.0 1 1 
       1076 1 . . . . . 1.8 1.8 5.0 1 1 
       1077 1 . . . . . 1.8 1.8 5.0 1 1 
       1078 1 . . . . . 1.8 1.8 5.0 1 1 
       1079 1 . . . . . 1.8 1.8 3.8 1 1 
       1080 1 . . . . . 1.8 1.8 5.0 1 1 
       1081 1 . . . . . 1.8 1.8 5.0 1 1 
       1082 1 . . . . . 1.8 1.8 5.0 1 1 
       1083 1 . . . . . 1.8 1.8 5.0 1 1 
       1084 1 . . . . . 1.8 1.8 5.0 1 1 
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       1086 1 . . . . . 1.8 1.8 5.0 1 1 
       1087 1 . . . . . 1.8 1.8 5.0 1 1 
       1088 1 . . . . . 1.8 1.8 5.0 1 1 
       1089 1 . . . . . 1.8 1.8 5.0 1 1 
       1090 1 . . . . . 1.8 1.8 5.0 1 1 
       1091 1 . . . . . 1.8 1.8 5.0 1 1 
       1092 1 . . . . . 1.8 1.8 5.0 1 1 
       1093 1 . . . . . 1.8 1.8 5.0 1 1 
       1094 1 . . . . . 1.8 1.8 5.0 1 1 
       1095 1 . . . . . 1.8 1.8 5.0 1 1 
       1096 1 . . . . . 1.8 1.8 5.0 1 1 
       1097 1 . . . . . 1.8 1.8 5.0 1 1 
       1098 1 . . . . . 1.8 1.8 5.0 1 1 
       1099 1 . . . . . 1.8 1.8 5.0 1 1 
       1100 1 . . . . . 1.8 1.8 5.0 1 1 
       1101 1 . . . . . 1.8 1.8 5.0 1 1 
       1102 1 . . . . . 1.8 1.8 5.0 1 1 
       1103 1 . . . . . 1.8 1.8 5.0 1 1 
       1104 1 . . . . . 1.8 1.8 5.0 1 1 
       1105 1 . . . . . 1.8 1.8 5.0 1 1 
       1106 1 . . . . . 1.8 1.8 5.0 1 1 
       1107 1 . . . . . 1.8 1.8 5.0 1 1 
       1108 1 . . . . . 1.8 1.8 3.8 1 1 
       1109 1 . . . . . 1.8 1.8 3.2 1 1 
       1110 1 . . . . . 1.8 1.8 3.8 1 1 
       1111 1 . . . . . 1.8 1.8 5.0 1 1 
       1112 1 . . . . . 1.8 1.8 5.0 1 1 
       1113 1 . . . . . 1.8 1.8 5.0 1 1 
       1114 1 . . . . . 1.8 1.8 5.0 1 1 
       1115 1 . . . . . 1.8 1.8 5.0 1 1 
       1116 1 . . . . . 1.8 1.8 5.0 1 1 
       1117 1 . . . . . 1.8 1.8 5.0 1 1 
       1118 1 . . . . . 1.8 1.8 5.0 1 1 
       1119 1 . . . . . 1.8 1.8 5.0 1 1 
       1120 1 . . . . . 1.8 1.8 5.0 1 1 
       1121 1 . . . . . 1.8 1.8 3.2 1 1 
       1122 1 . . . . . 1.8 1.8 5.0 1 1 
       1123 1 . . . . . 1.8 1.8 5.0 1 1 
       1124 1 . . . . . 1.8 1.8 5.0 1 1 
       1125 1 . . . . . 1.8 1.8 5.0 1 1 
       1126 1 . . . . . 1.8 1.8 3.8 1 1 
       1127 1 . . . . . 1.8 1.8 5.0 1 1 
       1128 1 . . . . . 1.8 1.8 5.0 1 1 
       1129 1 . . . . . 1.8 1.8 5.0 1 1 
       1130 1 . . . . . 1.8 1.8 5.0 1 1 
       1131 1 . . . . . 1.8 1.8 5.0 1 1 
       1132 1 . . . . . 1.8 1.8 5.0 1 1 
       1133 1 . . . . . 1.8 1.8 3.2 1 1 
       1134 1 . . . . . 1.8 1.8 5.0 1 1 
       1135 1 . . . . . 1.8 1.8 5.0 1 1 
       1136 1 . . . . . 1.8 1.8 5.0 1 1 
       1137 1 . . . . . 1.8 1.8 5.0 1 1 
       1138 1 . . . . . 1.8 1.8 5.0 1 1 
       1139 1 . . . . . 1.8 1.8 3.2 1 1 
       1140 1 . . . . . 1.8 1.8 5.0 1 1 
       1141 1 . . . . . 1.8 1.8 5.0 1 1 
       1142 1 . . . . . 1.8 1.8 5.0 1 1 
       1143 1 . . . . . 1.8 1.8 5.0 1 1 
       1144 1 . . . . . 1.8 1.8 5.0 1 1 
       1145 1 . . . . . 1.8 1.8 5.0 1 1 
       1146 1 . . . . . 1.8 1.8 5.0 1 1 
       1147 1 . . . . . 1.8 1.8 5.0 1 1 
       1148 1 . . . . . 1.8 1.8 5.0 1 1 
       1149 1 . . . . . 1.8 1.8 5.0 1 1 
       1150 1 . . . . . 1.8 1.8 5.0 1 1 
       1151 1 . . . . . 1.8 1.8 5.0 1 1 
       1152 1 . . . . . 1.8 1.8 5.0 1 1 
       1153 1 . . . . . 1.8 1.8 5.0 1 1 
       1154 1 . . . . . 1.8 1.8 5.0 1 1 
       1155 1 . . . . . 1.8 1.8 5.0 1 1 
       1156 1 . . . . . 1.8 1.8 3.2 1 1 
       1157 1 . . . . . 1.8 1.8 5.0 1 1 
       1158 1 . . . . . 1.8 1.8 5.0 1 1 
       1159 1 . . . . . 1.8 1.8 5.0 1 1 
       1160 1 . . . . . 1.8 1.8 5.0 1 1 
       1161 1 . . . . . 1.8 1.8 3.8 1 1 
       1162 1 . . . . . 1.8 1.8 5.0 1 1 
       1163 1 . . . . . 1.8 1.8 5.0 1 1 
       1164 1 . . . . . 1.8 1.8 5.0 1 1 
       1165 1 . . . . . 1.8 1.8 5.0 1 1 
       1166 1 . . . . . 1.8 1.8 5.0 1 1 
       1167 1 . . . . . 1.8 1.8 5.0 1 1 
       1168 1 . . . . . 1.8 1.8 5.0 1 1 
       1169 1 . . . . . 1.8 1.8 5.0 1 1 
       1170 1 . . . . . 1.8 1.8 3.8 1 1 
       1171 1 . . . . . 1.8 1.8 5.0 1 1 
       1172 1 . . . . . 1.8 1.8 5.0 1 1 
       1173 1 . . . . . 1.8 1.8 3.8 1 1 
       1174 1 . . . . . 1.8 1.8 5.0 1 1 
       1175 1 . . . . . 1.8 1.8 3.2 1 1 
       1176 1 . . . . . 1.8 1.8 3.8 1 1 
       1177 1 . . . . . 1.8 1.8 5.0 1 1 
       1178 1 . . . . . 1.8 1.8 5.0 1 1 
       1179 1 . . . . . 1.8 1.8 5.0 1 1 
       1180 1 . . . . . 1.8 1.8 5.0 1 1 
       1181 1 . . . . . 1.8 1.8 5.0 1 1 
       1182 1 . . . . . 1.8 1.8 5.0 1 1 
       1183 1 . . . . . 1.8 1.8 5.0 1 1 
       1184 1 . . . . . 1.8 1.8 5.0 1 1 
       1185 1 . . . . . 1.8 1.8 5.0 1 1 
       1186 1 . . . . . 1.8 1.8 5.0 1 1 
       1187 1 . . . . . 1.8 1.8 5.0 1 1 
       1188 1 . . . . . 1.8 1.8 5.0 1 1 
       1189 1 . . . . . 1.8 1.8 5.0 1 1 
       1190 1 . . . . . 1.8 1.8 5.0 1 1 
       1191 1 . . . . . 1.8 1.8 5.0 1 1 
       1192 1 . . . . . 1.8 1.8 3.2 1 1 
       1193 1 . . . . . 1.8 1.8 5.0 1 1 
       1194 1 . . . . . 1.8 1.8 5.0 1 1 
       1195 1 . . . . . 1.8 1.8 5.0 1 1 
       1196 1 . . . . . 1.8 1.8 5.0 1 1 
       1197 1 . . . . . 1.8 1.8 3.2 1 1 
       1198 1 . . . . . 1.8 1.8 5.0 1 1 
       1199 1 . . . . . 1.8 1.8 5.0 1 1 
       1200 1 . . . . . 1.8 1.8 5.0 1 1 
       1201 1 . . . . . 1.8 1.8 5.0 1 1 
       1202 1 . . . . . 1.8 1.8 5.0 1 1 
       1203 1 . . . . . 1.8 1.8 5.0 1 1 
       1204 1 . . . . . 1.8 1.8 5.0 1 1 
       1205 1 . . . . . 1.8 1.8 5.0 1 1 
       1206 1 . . . . . 1.8 1.8 5.0 1 1 
       1207 1 . . . . . 1.8 1.8 3.8 1 1 
       1208 1 . . . . . 1.8 1.8 5.0 1 1 
       1209 1 . . . . . 1.8 1.8 3.8 1 1 
       1210 1 . . . . . 1.8 1.8 3.2 1 1 
       1211 1 . . . . . 1.8 1.8 5.0 1 1 
       1212 1 . . . . . 1.8 1.8 5.0 1 1 
       1213 1 . . . . . 1.8 1.8 5.0 1 1 
       1214 1 . . . . . 1.8 1.8 5.0 1 1 
       1215 1 . . . . . 1.8 1.8 5.0 1 1 
       1216 1 . . . . . 1.8 1.8 5.0 1 1 
       1217 1 . . . . . 1.8 1.8 3.8 1 1 
       1218 1 . . . . . 1.8 1.8 5.0 1 1 
       1219 1 . . . . . 1.8 1.8 5.0 1 1 
       1220 1 . . . . . 1.8 1.8 5.0 1 1 
       1221 1 . . . . . 1.8 1.8 5.0 1 1 
       1222 1 . . . . . 1.8 1.8 5.0 1 1 
       1223 1 . . . . . 1.8 1.8 5.0 1 1 
       1224 1 . . . . . 1.8 1.8 5.0 1 1 
       1225 1 . . . . . 1.8 1.8 5.0 1 1 
       1226 1 . . . . . 1.8 1.8 5.0 1 1 
       1227 1 . . . . . 1.8 1.8 5.0 1 1 
       1228 1 . . . . . 1.8 1.8 5.0 1 1 
       1229 1 . . . . . 1.8 1.8 5.0 1 1 
       1230 1 . . . . . 1.8 1.8 5.0 1 1 
       1231 1 . . . . . 1.8 1.8 5.0 1 1 
       1232 1 . . . . . 1.8 1.8 5.0 1 1 
       1233 1 . . . . . 1.8 1.8 3.2 1 1 
       1234 1 . . . . . 1.8 1.8 3.2 1 1 
       1235 1 . . . . . 1.8 1.8 3.8 1 1 
       1236 1 . . . . . 1.8 1.8 3.8 1 1 
       1237 1 . . . . . 1.8 1.8 3.8 1 1 
       1238 1 . . . . . 1.8 1.8 5.0 1 1 
       1239 1 . . . . . 1.8 1.8 5.0 1 1 
       1240 1 . . . . . 1.8 1.8 5.0 1 1 
       1241 1 . . . . . 1.8 1.8 5.0 1 1 
       1242 1 . . . . . 1.8 1.8 5.0 1 1 
       1243 1 . . . . . 1.8 1.8 5.0 1 1 
       1244 1 . . . . . 1.8 1.8 5.0 1 1 
       1245 1 . . . . . 1.8 1.8 5.0 1 1 
       1246 1 . . . . . 1.8 1.8 5.0 1 1 
       1247 1 . . . . . 1.8 1.8 5.0 1 1 
       1248 1 . . . . . 1.8 1.8 3.8 1 1 
       1249 1 . . . . . 1.8 1.8 5.0 1 1 
       1250 1 . . . . . 1.8 1.8 5.0 1 1 
       1251 1 . . . . . 1.8 1.8 5.0 1 1 
       1252 1 . . . . . 1.8 1.8 5.0 1 1 
       1253 1 . . . . . 1.8 1.8 5.0 1 1 
       1254 1 . . . . . 1.8 1.8 5.0 1 1 
       1255 1 . . . . . 1.8 1.8 5.0 1 1 
       1256 1 . . . . . 1.8 1.8 5.0 1 1 
       1257 1 . . . . . 1.8 1.8 5.0 1 1 
       1258 1 . . . . . 1.8 1.8 5.0 1 1 
       1259 1 . . . . . 1.8 1.8 3.8 1 1 
       1260 1 . . . . . 1.8 1.8 3.8 1 1 
       1261 1 . . . . . 1.8 1.8 5.0 1 1 
       1262 1 . . . . . 1.8 1.8 5.0 1 1 
       1263 1 . . . . . 1.8 1.8 5.0 1 1 
       1264 1 . . . . . 1.8 1.8 5.0 1 1 
       1265 1 . . . . . 1.8 1.8 5.0 1 1 
       1266 1 . . . . . 1.8 1.8 5.0 1 1 
       1267 1 . . . . . 1.8 1.8 5.0 1 1 
       1268 1 . . . . . 1.8 1.8 5.0 1 1 
       1269 1 . . . . . 1.8 1.8 5.0 1 1 
       1270 1 . . . . . 1.8 1.8 5.0 1 1 
       1271 1 . . . . . 1.8 1.8 3.8 1 1 
       1272 1 . . . . . 1.8 1.8 3.8 1 1 
       1273 1 . . . . . 1.8 1.8 5.0 1 1 
       1274 1 . . . . . 1.8 1.8 5.0 1 1 
       1275 1 . . . . . 1.8 1.8 5.0 1 1 
       1276 1 . . . . . 1.8 1.8 5.0 1 1 
       1277 1 . . . . . 1.8 1.8 5.0 1 1 
       1278 1 . . . . . 1.8 1.8 5.0 1 1 
       1279 1 . . . . . 1.8 1.8 5.0 1 1 
       1280 1 . . . . . 1.8 1.8 3.8 1 1 
       1281 1 . . . . . 1.8 1.8 5.0 1 1 
       1282 1 . . . . . 1.8 1.8 3.8 1 1 
       1283 1 . . . . . 1.8 1.8 5.0 1 1 
       1284 1 . . . . . 1.8 1.8 5.0 1 1 
       1285 1 . . . . . 1.8 1.8 5.0 1 1 
       1286 1 . . . . . 1.8 1.8 3.8 1 1 
       1287 1 . . . . . 1.8 1.8 3.8 1 1 
       1288 1 . . . . . 1.8 1.8 3.8 1 1 
       1289 1 . . . . . 1.8 1.8 5.0 1 1 
       1290 1 . . . . . 1.8 1.8 5.0 1 1 
       1291 1 . . . . . 1.8 1.8 5.0 1 1 
       1292 1 . . . . . 1.8 1.8 5.0 1 1 
       1293 1 . . . . . 1.8 1.8 3.8 1 1 
       1294 1 . . . . . 1.8 1.8 5.0 1 1 
       1295 1 . . . . . 1.8 1.8 5.0 1 1 
       1296 1 . . . . . 1.8 1.8 5.0 1 1 
       1297 1 . . . . . 1.8 1.8 5.0 1 1 
       1298 1 . . . . . 1.8 1.8 5.0 1 1 
       1299 1 . . . . . 1.8 1.8 3.8 1 1 
       1300 1 . . . . . 1.8 1.8 5.0 1 1 
       1301 1 . . . . . 1.8 1.8 5.0 1 1 
       1302 1 . . . . . 1.8 1.8 5.0 1 1 
       1303 1 . . . . . 1.8 1.8 5.0 1 1 
       1304 1 . . . . . 1.8 1.8 5.0 1 1 
       1305 1 . . . . . 1.8 1.8 5.0 1 1 
       1306 1 . . . . . 1.8 1.8 5.0 1 1 
       1307 1 . . . . . 1.8 1.8 5.0 1 1 
       1308 1 . . . . . 1.8 1.8 5.0 1 1 
       1309 1 . . . . . 1.8 1.8 5.0 1 1 
       1310 1 . . . . . 1.8 1.8 5.0 1 1 
       1311 1 . . . . . 1.8 1.8 5.0 1 1 
       1312 1 . . . . . 1.8 1.8 5.0 1 1 
       1313 1 . . . . . 1.8 1.8 5.0 1 1 
       1314 1 . . . . . 1.8 1.8 5.0 1 1 
       1315 1 . . . . . 1.8 1.8 5.0 1 1 
       1316 1 . . . . . 1.8 1.8 5.0 1 1 
       1317 1 . . . . . 1.8 1.8 5.0 1 1 
       1318 1 . . . . . 1.8 1.8 5.0 1 1 
       1319 1 . . . . . 1.8 1.8 5.0 1 1 
       1320 1 . . . . . 1.8 1.8 5.0 1 1 
       1321 1 . . . . . 1.8 1.8 5.0 1 1 
       1322 1 . . . . . 1.8 1.8 5.0 1 1 
       1323 1 . . . . . 1.8 1.8 5.0 1 1 
       1324 1 . . . . . 1.8 1.8 5.0 1 1 
       1325 1 . . . . . 1.8 1.8 5.0 1 1 
       1326 1 . . . . . 1.8 1.8 5.0 1 1 
       1327 1 . . . . . 1.8 1.8 5.0 1 1 
       1328 1 . . . . . 1.8 1.8 5.0 1 1 
       1329 1 . . . . . 1.8 1.8 5.0 1 1 
       1330 1 . . . . . 1.8 1.8 5.0 1 1 
       1331 1 . . . . . 1.8 1.8 5.0 1 1 
       1332 1 . . . . . 1.8 1.8 5.0 1 1 
       1333 1 . . . . . 1.8 1.8 3.8 1 1 
       1334 1 . . . . . 1.8 1.8 5.0 1 1 
       1335 1 . . . . . 1.8 1.8 5.0 1 1 
       1336 1 . . . . . 1.8 1.8 5.0 1 1 
       1337 1 . . . . . 1.8 1.8 5.0 1 1 
       1338 1 . . . . . 1.8 1.8 5.0 1 1 
       1339 1 . . . . . 1.8 1.8 5.0 1 1 
       1340 1 . . . . . 1.8 1.8 5.0 1 1 
       1341 1 . . . . . 1.8 1.8 5.0 1 1 
       1342 1 . . . . . 1.8 1.8 5.0 1 1 
       1343 1 . . . . . 1.8 1.8 5.0 1 1 
       1344 1 . . . . . 1.8 1.8 5.0 1 1 
       1345 1 . . . . . 1.8 1.8 5.0 1 1 
       1346 1 . . . . . 1.8 1.8 5.0 1 1 
       1347 1 . . . . . 1.8 1.8 3.8 1 1 
       1348 1 . . . . . 1.8 1.8 5.0 1 1 
       1349 1 . . . . . 1.8 1.8 5.0 1 1 
       1350 1 . . . . . 1.8 1.8 5.0 1 1 
       1351 1 . . . . . 1.8 1.8 5.0 1 1 
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       1355 1 . . . . . 1.8 1.8 5.0 1 1 
       1356 1 . . . . . 1.8 1.8 5.0 1 1 
       1357 1 . . . . . 1.8 1.8 5.0 1 1 
       1358 1 . . . . . 1.8 1.8 5.0 1 1 
       1359 1 . . . . . 1.8 1.8 5.0 1 1 
       1360 1 . . . . . 1.8 1.8 5.0 1 1 
       1361 1 . . . . . 1.8 1.8 5.0 1 1 
       1362 1 . . . . . 1.8 1.8 5.0 1 1 
       1363 1 . . . . . 1.8 1.8 5.0 1 1 
       1364 1 . . . . . 1.8 1.8 5.0 1 1 
       1365 1 . . . . . 1.8 1.8 5.0 1 1 
       1366 1 . . . . . 1.8 1.8 5.0 1 1 
       1367 1 . . . . . 1.8 1.8 5.0 1 1 
       1368 1 . . . . . 1.8 1.8 5.0 1 1 
       1369 1 . . . . . 1.8 1.8 3.8 1 1 
       1370 1 . . . . . 1.8 1.8 5.0 1 1 
       1371 1 . . . . . 1.8 1.8 5.0 1 1 
       1372 1 . . . . . 1.8 1.8 5.0 1 1 
       1373 1 . . . . . 1.8 1.8 5.0 1 1 
       1374 1 . . . . . 1.8 1.8 5.0 1 1 
       1375 1 . . . . . 1.8 1.8 5.0 1 1 
       1376 1 . . . . . 1.8 1.8 5.0 1 1 
       1377 1 . . . . . 1.8 1.8 5.0 1 1 
       1378 1 . . . . . 1.8 1.8 5.0 1 1 
       1379 1 . . . . . 1.8 1.8 5.0 1 1 
       1380 1 . . . . . 1.8 1.8 5.0 1 1 
       1381 1 . . . . . 1.8 1.8 5.0 1 1 
       1382 1 . . . . . 1.8 1.8 5.0 1 1 
       1383 1 . . . . . 1.8 1.8 3.8 1 1 
       1384 1 . . . . . 1.8 1.8 5.0 1 1 
       1385 1 . . . . . 1.8 1.8 3.8 1 1 
       1386 1 . . . . . 1.8 1.8 5.0 1 1 
       1387 1 . . . . . 1.8 1.8 5.0 1 1 
       1388 1 . . . . . 1.8 1.8 5.0 1 1 
       1389 1 . . . . . 1.8 1.8 3.2 1 1 
       1390 1 . . . . . 1.8 1.8 3.8 1 1 
       1391 1 . . . . . 1.8 1.8 5.0 1 1 
       1392 1 . . . . . 1.8 1.8 5.0 1 1 
       1393 1 . . . . . 1.8 1.8 5.0 1 1 
       1394 1 . . . . . 1.8 1.8 5.0 1 1 
       1395 1 . . . . . 1.8 1.8 5.0 1 1 
       1396 1 . . . . . 1.8 1.8 5.0 1 1 
       1397 1 . . . . . 1.8 1.8 5.0 1 1 
       1398 1 . . . . . 1.8 1.8 5.0 1 1 
       1399 1 . . . . . 1.8 1.8 3.8 1 1 
       1400 1 . . . . . 1.8 1.8 5.0 1 1 
       1401 1 . . . . . 1.8 1.8 5.0 1 1 
       1402 1 . . . . . 1.8 1.8 5.0 1 1 
       1403 1 . . . . . 1.8 1.8 5.0 1 1 
       1404 1 . . . . . 1.8 1.8 5.0 1 1 
       1405 1 . . . . . 1.8 1.8 5.0 1 1 
       1406 1 . . . . . 1.8 1.8 3.8 1 1 
       1407 1 . . . . . 1.8 1.8 5.0 1 1 
       1408 1 . . . . . 1.8 1.8 5.0 1 1 
       1409 1 . . . . . 1.8 1.8 5.0 1 1 
       1410 1 . . . . . 1.8 1.8 5.0 1 1 
       1411 1 . . . . . 1.8 1.8 5.0 1 1 
       1412 1 . . . . . 1.8 1.8 5.0 1 1 
       1413 1 . . . . . 1.8 1.8 5.0 1 1 
       1414 1 . . . . . 1.8 1.8 5.0 1 1 
       1415 1 . . . . . 1.8 1.8 3.2 1 1 
       1416 1 . . . . . 1.8 1.8 5.0 1 1 
       1417 1 . . . . . 1.8 1.8 3.2 1 1 
       1418 1 . . . . . 1.8 1.8 5.0 1 1 
       1419 1 . . . . . 1.8 1.8 5.0 1 1 
       1420 1 . . . . . 1.8 1.8 5.0 1 1 
       1421 1 . . . . . 1.8 1.8 5.0 1 1 
       1422 1 . . . . . 1.8 1.8 3.8 1 1 
       1423 1 . . . . . 1.8 1.8 5.0 1 1 
       1424 1 . . . . . 1.8 1.8 5.0 1 1 
       1425 1 . . . . . 1.8 1.8 5.0 1 1 
       1426 1 . . . . . 1.8 1.8 5.0 1 1 
       1427 1 . . . . . 1.8 1.8 5.0 1 1 
       1428 1 . . . . . 1.8 1.8 5.0 1 1 
       1429 1 . . . . . 1.8 1.8 5.0 1 1 
       1430 1 . . . . . 1.8 1.8 5.0 1 1 
       1431 1 . . . . . 1.8 1.8 5.0 1 1 
       1432 1 . . . . . 1.8 1.8 3.8 1 1 
       1433 1 . . . . . 1.8 1.8 5.0 1 1 
       1434 1 . . . . . 1.8 1.8 5.0 1 1 
       1435 1 . . . . . 1.8 1.8 5.0 1 1 
       1436 1 . . . . . 1.8 1.8 5.0 1 1 
       1437 1 . . . . . 1.8 1.8 5.0 1 1 
       1438 1 . . . . . 1.8 1.8 5.0 1 1 
       1439 1 . . . . . 1.8 1.8 3.2 1 1 
       1440 1 . . . . . 1.8 1.8 5.0 1 1 
       1441 1 . . . . . 1.8 1.8 5.0 1 1 
       1442 1 . . . . . 1.8 1.8 5.0 1 1 
       1443 1 . . . . . 1.8 1.8 5.0 1 1 
       1444 1 . . . . . 1.8 1.8 3.8 1 1 
       1445 1 . . . . . 1.8 1.8 5.0 1 1 
       1446 1 . . . . . 1.8 1.8 5.0 1 1 
       1447 1 . . . . . 1.8 1.8 5.0 1 1 
       1448 1 . . . . . 1.8 1.8 5.0 1 1 
       1449 1 . . . . . 1.8 1.8 3.2 1 1 
       1450 1 . . . . . 1.8 1.8 3.8 1 1 
       1451 1 . . . . . 1.8 1.8 3.8 1 1 
       1452 1 . . . . . 1.8 1.8 3.2 1 1 
       1453 1 . . . . . 1.8 1.8 5.0 1 1 
       1454 1 . . . . . 1.8 1.8 5.0 1 1 
       1455 1 . . . . . 1.8 1.8 5.0 1 1 
       1456 1 . . . . . 1.8 1.8 5.0 1 1 
       1457 1 . . . . . 1.8 1.8 5.0 1 1 
       1458 1 . . . . . 1.8 1.8 5.0 1 1 
       1459 1 . . . . . 1.8 1.8 3.2 1 1 
       1460 1 . . . . . 1.8 1.8 5.0 1 1 
       1461 1 . . . . . 1.8 1.8 5.0 1 1 
       1462 1 . . . . . 1.8 1.8 5.0 1 1 
       1463 1 . . . . . 1.8 1.8 5.0 1 1 
       1464 1 . . . . . 1.8 1.8 5.0 1 1 
       1465 1 . . . . . 1.8 1.8 5.0 1 1 
       1466 1 . . . . . 1.8 1.8 5.0 1 1 
       1467 1 . . . . . 1.8 1.8 5.0 1 1 
       1468 1 . . . . . 1.8 1.8 5.0 1 1 
       1469 1 . . . . . 1.8 1.8 5.0 1 1 
       1470 1 . . . . . 1.8 1.8 5.0 1 1 
       1471 1 . . . . . 1.8 1.8 5.0 1 1 
       1472 1 . . . . . 1.8 1.8 5.0 1 1 
       1473 1 . . . . . 1.8 1.8 5.0 1 1 
       1474 1 . . . . . 1.8 1.8 5.0 1 1 
       1475 1 . . . . . 1.8 1.8 5.0 1 1 
       1476 1 . . . . . 1.8 1.8 5.0 1 1 
       1477 1 . . . . . 1.8 1.8 3.8 1 1 
       1478 1 . . . . . 1.8 1.8 5.0 1 1 
       1479 1 . . . . . 1.8 1.8 5.0 1 1 
       1480 1 . . . . . 1.8 1.8 5.0 1 1 
       1481 1 . . . . . 1.8 1.8 5.0 1 1 
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       1485 1 . . . . . 1.8 1.8 5.0 1 1 
       1486 1 . . . . . 1.8 1.8 5.0 1 1 
       1487 1 . . . . . 1.8 1.8 3.8 1 1 
       1488 1 . . . . . 1.8 1.8 3.2 1 1 
       1489 1 . . . . . 1.8 1.8 3.8 1 1 
       1490 1 . . . . . 1.8 1.8 5.0 1 1 
       1491 1 . . . . . 1.8 1.8 5.0 1 1 
       1492 1 . . . . . 1.8 1.8 3.8 1 1 
       1493 1 . . . . . 1.8 1.8 5.0 1 1 
       1494 1 . . . . . 1.8 1.8 5.0 1 1 
       1495 1 . . . . . 1.8 1.8 5.0 1 1 
       1496 1 . . . . . 1.8 1.8 5.0 1 1 
       1497 1 . . . . . 1.8 1.8 5.0 1 1 
       1498 1 . . . . . 1.8 1.8 5.0 1 1 
       1499 1 . . . . . 1.8 1.8 5.0 1 1 
       1500 1 . . . . . 1.8 1.8 5.0 1 1 
       1501 1 . . . . . 1.8 1.8 5.0 1 1 
       1502 1 . . . . . 1.8 1.8 5.0 1 1 
       1503 1 . . . . . 1.8 1.8 3.2 1 1 
       1504 1 . . . . . 1.8 1.8 3.8 1 1 
       1505 1 . . . . . 1.8 1.8 5.0 1 1 
       1506 1 . . . . . 1.8 1.8 3.8 1 1 
       1507 1 . . . . . 1.8 1.8 5.0 1 1 
       1508 1 . . . . . 1.8 1.8 3.8 1 1 
       1509 1 . . . . . 1.8 1.8 5.0 1 1 
       1510 1 . . . . . 1.8 1.8 5.0 1 1 
       1511 1 . . . . . 1.8 1.8 5.0 1 1 
       1512 1 . . . . . 1.8 1.8 3.8 1 1 
       1513 1 . . . . . 1.8 1.8 3.8 1 1 
       1514 1 . . . . . 1.8 1.8 3.2 1 1 
       1515 1 . . . . . 1.8 1.8 5.0 1 1 
       1516 1 . . . . . 1.8 1.8 3.8 1 1 
       1517 1 . . . . . 1.8 1.8 5.0 1 1 
       1518 1 . . . . . 1.8 1.8 5.0 1 1 
       1519 1 . . . . . 1.8 1.8 5.0 1 1 
       1520 1 . . . . . 1.8 1.8 5.0 1 1 
       1521 1 . . . . . 1.8 1.8 5.0 1 1 
       1522 1 . . . . . 1.8 1.8 3.2 1 1 
       1523 1 . . . . . 1.8 1.8 3.2 1 1 
       1524 1 . . . . . 1.8 1.8 5.0 1 1 
       1525 1 . . . . . 1.8 1.8 3.2 1 1 
       1526 1 . . . . . 1.8 1.8 3.8 1 1 
       1527 1 . . . . . 1.8 1.8 5.0 1 1 
       1528 1 . . . . . 1.8 1.8 5.0 1 1 
       1529 1 . . . . . 1.8 1.8 3.2 1 1 
       1530 1 . . . . . 1.8 1.8 5.0 1 1 
       1531 1 . . . . . 1.8 1.8 5.0 1 1 
       1532 1 . . . . . 1.8 1.8 5.0 1 1 
       1533 1 . . . . . 1.8 1.8 5.0 1 1 
       1534 1 . . . . . 1.8 1.8 5.0 1 1 
       1535 1 . . . . . 1.8 1.8 5.0 1 1 
       1536 1 . . . . . 1.8 1.8 5.0 1 1 
       1537 1 . . . . . 1.8 1.8 5.0 1 1 
       1538 1 . . . . . 1.8 1.8 5.0 1 1 
       1539 1 . . . . . 1.8 1.8 5.0 1 1 
       1540 1 . . . . . 1.8 1.8 3.2 1 1 
       1541 1 . . . . . 1.8 1.8 3.2 1 1 
       1542 1 . . . . . 1.8 1.8 3.8 1 1 
       1543 1 . . . . . 1.8 1.8 5.0 1 1 
       1544 1 . . . . . 1.8 1.8 5.0 1 1 
       1545 1 . . . . . 1.8 1.8 5.0 1 1 
       1546 1 . . . . . 1.8 1.8 5.0 1 1 
       1547 1 . . . . . 1.8 1.8 5.0 1 1 
       1548 1 . . . . . 1.8 1.8 3.8 1 1 
       1549 1 . . . . . 1.8 1.8 5.0 1 1 
       1550 1 . . . . . 1.8 1.8 5.0 1 1 
       1551 1 . . . . . 1.8 1.8 3.8 1 1 
       1552 1 . . . . . 1.8 1.8 5.0 1 1 
       1553 1 . . . . . 1.8 1.8 5.0 1 1 
       1554 1 . . . . . 1.8 1.8 5.0 1 1 
    stop_

save_


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

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

        1 . 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C     -82.8      -52.8 a 19 . C a 20 . N a 20 . CA a 20 . C 1 1 
        2 . 1 1 20 GLU C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C     -77.3      -47.3 a 20 . C a 21 . N a 21 . CA a 21 . C 1 1 
        3 . 1 1 21 CYS C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C     -78.7      -48.7 a 21 . C a 22 . N a 22 . CA a 22 . C 1 1 
        4 . 1 1 22 ILE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C     -78.7      -48.7 a 22 . C a 23 . N a 23 . CA a 23 . C 1 1 
        5 . 1 1 23 ASN C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C     -81.1      -51.1 a 23 . C a 24 . N a 24 . CA a 24 . C 1 1 
        6 . 1 1 24 ASP C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C     -89.9      -39.9 a 24 . C a 25 . N a 25 . CA a 25 . C 1 1 
        7 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C     -80.4      -50.4 a 25 . C a 26 . N a 26 . CA a 26 . C 1 1 
        8 . 1 1 26 LEU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C    -101.6      -69.2 a 26 . C a 27 . N a 27 . CA a 27 . C 1 1 
        9 . 1 1 31 SER C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C     -79.5      -49.5 a 31 . C a 32 . N a 32 . CA a 32 . C 1 1 
       10 . 1 1 32 GLN C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C     -91.0      -41.0 a 32 . C a 33 . N a 33 . CA a 33 . C 1 1 
       11 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C     -82.1 -52.099995 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1 
       12 . 1 1 34 VAL C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C     -79.5      -49.5 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1 
       13 . 1 1 35 ARG C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C     -80.6      -50.6 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1 
       14 . 1 1 36 ASP C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C     -79.8      -49.8 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1 
       15 . 1 1 37 TYR C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C     -80.7      -50.7 a 37 . C a 38 . N a 38 . CA a 38 . C 1 1 
       16 . 1 1 38 CYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -83.69999      -53.7 a 38 . C a 39 . N a 39 . CA a 39 . C 1 1 
       17 . 1 1 39 GLU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C     -86.5      -56.5 a 39 . C a 40 . N a 40 . CA a 40 . C 1 1 
       18 . 2 1 19 PRO C 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C       0.0        1.0 .  . . . .  . . . .  . . .  .  . . . 1 1 
       19 . 2 1 20 GLU C 2 1 21 CYS N 2 1 21 CYS CA 2 1 21 CYS C       0.0        1.0 .  . . . .  . . . .  . . .  .  . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -6.915  -4.597  22.979 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  -7.215  -5.013  24.422 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -6.248  -4.327  25.387 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  -6.736  -1.168  26.394 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -7.009  -3.861  26.630 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -7.171  -6.969  23.707 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  -7.597  -6.841  25.346 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  -5.980  -6.632  24.866 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  -8.232  -4.766  24.682 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  -5.476  -5.026  25.678 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  -5.798  -3.475  24.902 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  -6.858  -0.412  25.630 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  -5.767  -1.628  26.289 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  -6.814  -0.713  27.372 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  -7.643  -4.659  26.984 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  -6.305  -3.590  27.403 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  -6.973  -6.474  24.599 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O  -7.797  -4.211  22.239 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S  -8.027  -2.423  26.210 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 GLY C    C  -4.560  -2.951  21.211 1.00 . A A .  2 GLY C    1 1 
        1    21 1 1  2 GLY CA   C  -5.321  -4.276  21.185 1.00 . A A .  2 GLY CA   1 1 
        1    22 1 1  2 GLY H    H  -4.979  -4.981  23.191 1.00 . A A .  2 GLY H    1 1 
        1    23 1 1  2 GLY HA2  H  -4.700  -5.042  20.742 1.00 . A A .  2 GLY HA2  1 1 
        1    24 1 1  2 GLY HA3  H  -6.221  -4.158  20.603 1.00 . A A .  2 GLY HA3  1 1 
        1    25 1 1  2 GLY N    N  -5.676  -4.670  22.577 1.00 . A A .  2 GLY N    1 1 
        1    26 1 1  2 GLY O    O  -4.339  -2.383  22.263 1.00 . A A .  2 GLY O    1 1 
        1    27 1 1  3 PRO C    C  -4.399  -0.060  20.111 1.00 . A A .  3 PRO C    1 1 
        1    28 1 1  3 PRO CA   C  -3.435  -1.226  19.925 1.00 . A A .  3 PRO CA   1 1 
        1    29 1 1  3 PRO CB   C  -2.944  -1.240  18.482 1.00 . A A .  3 PRO CB   1 1 
        1    30 1 1  3 PRO CD   C  -4.413  -3.131  18.742 1.00 . A A .  3 PRO CD   1 1 
        1    31 1 1  3 PRO CG   C  -3.934  -2.095  17.759 1.00 . A A .  3 PRO CG   1 1 
        1    32 1 1  3 PRO HA   H  -2.609  -1.178  20.613 1.00 . A A .  3 PRO HA   1 1 
        1    33 1 1  3 PRO HB2  H  -2.938  -0.236  18.077 1.00 . A A .  3 PRO HB2  1 1 
        1    34 1 1  3 PRO HB3  H  -1.962  -1.681  18.421 1.00 . A A .  3 PRO HB3  1 1 
        1    35 1 1  3 PRO HD2  H  -5.464  -3.335  18.593 1.00 . A A .  3 PRO HD2  1 1 
        1    36 1 1  3 PRO HD3  H  -3.832  -4.035  18.657 1.00 . A A .  3 PRO HD3  1 1 
        1    37 1 1  3 PRO HG2  H  -4.769  -1.482  17.427 1.00 . A A .  3 PRO HG2  1 1 
        1    38 1 1  3 PRO HG3  H  -3.464  -2.577  16.916 1.00 . A A .  3 PRO HG3  1 1 
        1    39 1 1  3 PRO N    N  -4.183  -2.503  20.047 1.00 . A A .  3 PRO N    1 1 
        1    40 1 1  3 PRO O    O  -4.040   1.003  20.577 1.00 . A A .  3 PRO O    1 1 
        1    41 1 1  4 LEU C    C  -8.030   0.233  19.612 1.00 . A A .  4 LEU C    1 1 
        1    42 1 1  4 LEU CA   C  -6.634   0.820  19.813 1.00 . A A .  4 LEU CA   1 1 
        1    43 1 1  4 LEU CB   C  -6.287   1.748  18.653 1.00 . A A .  4 LEU CB   1 1 
        1    44 1 1  4 LEU CD1  C  -5.011   3.863  18.274 1.00 . A A .  4 LEU CD1  1 1 
        1    45 1 1  4 LEU CD2  C  -7.332   3.951  19.198 1.00 . A A .  4 LEU CD2  1 1 
        1    46 1 1  4 LEU CG   C  -6.022   3.159  19.182 1.00 . A A .  4 LEU CG   1 1 
        1    47 1 1  4 LEU H    H  -5.869  -1.122  19.319 1.00 . A A .  4 LEU H    1 1 
        1    48 1 1  4 LEU HA   H  -6.557   1.341  20.752 1.00 . A A .  4 LEU HA   1 1 
        1    49 1 1  4 LEU HB2  H  -5.406   1.376  18.150 1.00 . A A .  4 LEU HB2  1 1 
        1    50 1 1  4 LEU HB3  H  -7.105   1.770  17.955 1.00 . A A .  4 LEU HB3  1 1 
        1    51 1 1  4 LEU HD11 H  -5.202   3.594  17.246 1.00 . A A .  4 LEU HD11 1 1 
        1    52 1 1  4 LEU HD12 H  -4.011   3.559  18.546 1.00 . A A .  4 LEU HD12 1 1 
        1    53 1 1  4 LEU HD13 H  -5.106   4.933  18.390 1.00 . A A .  4 LEU HD13 1 1 
        1    54 1 1  4 LEU HD21 H  -7.976   3.597  18.408 1.00 . A A .  4 LEU HD21 1 1 
        1    55 1 1  4 LEU HD22 H  -7.122   5.000  19.049 1.00 . A A .  4 LEU HD22 1 1 
        1    56 1 1  4 LEU HD23 H  -7.822   3.814  20.150 1.00 . A A .  4 LEU HD23 1 1 
        1    57 1 1  4 LEU HG   H  -5.623   3.098  20.184 1.00 . A A .  4 LEU HG   1 1 
        1    58 1 1  4 LEU N    N  -5.622  -0.259  19.711 1.00 . A A .  4 LEU N    1 1 
        1    59 1 1  4 LEU O    O  -8.270  -0.927  19.880 1.00 . A A .  4 LEU O    1 1 
        1    60 1 1  5 GLN C    C -10.344  -0.142  17.465 1.00 . A A .  5 GLN C    1 1 
        1    61 1 1  5 GLN CA   C -10.311   0.488  18.859 1.00 . A A .  5 GLN CA   1 1 
        1    62 1 1  5 GLN CB   C -11.232   1.707  18.926 1.00 . A A .  5 GLN CB   1 1 
        1    63 1 1  5 GLN CD   C -11.275   4.038  18.024 1.00 . A A .  5 GLN CD   1 1 
        1    64 1 1  5 GLN CG   C -11.030   2.569  17.678 1.00 . A A .  5 GLN CG   1 1 
        1    65 1 1  5 GLN H    H  -8.724   1.942  18.879 1.00 . A A .  5 GLN H    1 1 
        1    66 1 1  5 GLN HA   H -10.588  -0.233  19.612 1.00 . A A .  5 GLN HA   1 1 
        1    67 1 1  5 GLN HB2  H -12.261   1.380  18.977 1.00 . A A .  5 GLN HB2  1 1 
        1    68 1 1  5 GLN HB3  H -10.996   2.289  19.805 1.00 . A A .  5 GLN HB3  1 1 
        1    69 1 1  5 GLN HE21 H -12.590   4.309  16.561 1.00 . A A .  5 GLN HE21 1 1 
        1    70 1 1  5 GLN HE22 H -12.287   5.672  17.527 1.00 . A A .  5 GLN HE22 1 1 
        1    71 1 1  5 GLN HG2  H -10.019   2.447  17.316 1.00 . A A .  5 GLN HG2  1 1 
        1    72 1 1  5 GLN HG3  H -11.726   2.262  16.912 1.00 . A A .  5 GLN HG3  1 1 
        1    73 1 1  5 GLN N    N  -8.943   1.015  19.111 1.00 . A A .  5 GLN N    1 1 
        1    74 1 1  5 GLN NE2  N -12.120   4.731  17.311 1.00 . A A .  5 GLN NE2  1 1 
        1    75 1 1  5 GLN O    O -11.245   0.091  16.685 1.00 . A A .  5 GLN O    1 1 
        1    76 1 1  5 GLN OE1  O -10.690   4.562  18.951 1.00 . A A .  5 GLN OE1  1 1 
        1    77 1 1  6 TYR C    C -10.666  -1.986  15.331 1.00 . A A .  6 TYR C    1 1 
        1    78 1 1  6 TYR CA   C  -9.272  -1.571  15.809 1.00 . A A .  6 TYR CA   1 1 
        1    79 1 1  6 TYR CB   C  -8.389  -2.803  16.017 1.00 . A A .  6 TYR CB   1 1 
        1    80 1 1  6 TYR CD1  C  -8.631  -3.588  13.636 1.00 . A A .  6 TYR CD1  1 1 
        1    81 1 1  6 TYR CD2  C  -6.402  -3.256  14.534 1.00 . A A .  6 TYR CD2  1 1 
        1    82 1 1  6 TYR CE1  C  -8.079  -3.981  12.412 1.00 . A A .  6 TYR CE1  1 1 
        1    83 1 1  6 TYR CE2  C  -5.851  -3.649  13.309 1.00 . A A .  6 TYR CE2  1 1 
        1    84 1 1  6 TYR CG   C  -7.793  -3.225  14.697 1.00 . A A .  6 TYR CG   1 1 
        1    85 1 1  6 TYR CZ   C  -6.689  -4.012  12.247 1.00 . A A .  6 TYR CZ   1 1 
        1    86 1 1  6 TYR H    H  -8.627  -1.080  17.798 1.00 . A A .  6 TYR H    1 1 
        1    87 1 1  6 TYR HA   H  -8.807  -0.903  15.100 1.00 . A A .  6 TYR HA   1 1 
        1    88 1 1  6 TYR HB2  H  -7.596  -2.564  16.709 1.00 . A A .  6 TYR HB2  1 1 
        1    89 1 1  6 TYR HB3  H  -8.986  -3.610  16.416 1.00 . A A .  6 TYR HB3  1 1 
        1    90 1 1  6 TYR HD1  H  -9.703  -3.564  13.762 1.00 . A A .  6 TYR HD1  1 1 
        1    91 1 1  6 TYR HD2  H  -5.755  -2.976  15.353 1.00 . A A .  6 TYR HD2  1 1 
        1    92 1 1  6 TYR HE1  H  -8.726  -4.261  11.593 1.00 . A A .  6 TYR HE1  1 1 
        1    93 1 1  6 TYR HE2  H  -4.778  -3.673  13.182 1.00 . A A .  6 TYR HE2  1 1 
        1    94 1 1  6 TYR HH   H  -5.835  -3.611  10.587 1.00 . A A .  6 TYR HH   1 1 
        1    95 1 1  6 TYR N    N  -9.344  -0.926  17.150 1.00 . A A .  6 TYR N    1 1 
        1    96 1 1  6 TYR O    O -11.270  -2.897  15.863 1.00 . A A .  6 TYR O    1 1 
        1    97 1 1  6 TYR OH   O  -6.146  -4.399  11.040 1.00 . A A .  6 TYR OH   1 1 
        1    98 1 1  7 LYS C    C -12.607  -1.489  12.307 1.00 . A A .  7 LYS C    1 1 
        1    99 1 1  7 LYS CA   C -12.540  -1.684  13.824 1.00 . A A .  7 LYS CA   1 1 
        1   100 1 1  7 LYS CB   C -13.496  -0.725  14.535 1.00 . A A .  7 LYS CB   1 1 
        1   101 1 1  7 LYS CD   C -14.219  -2.258  16.373 1.00 . A A .  7 LYS CD   1 1 
        1   102 1 1  7 LYS CE   C -15.435  -2.881  17.064 1.00 . A A .  7 LYS CE   1 1 
        1   103 1 1  7 LYS CG   C -14.673  -1.512  15.115 1.00 . A A .  7 LYS CG   1 1 
        1   104 1 1  7 LYS H    H -10.683  -0.593  13.915 1.00 . A A .  7 LYS H    1 1 
        1   105 1 1  7 LYS HA   H -12.781  -2.704  14.084 1.00 . A A .  7 LYS HA   1 1 
        1   106 1 1  7 LYS HB2  H -12.970  -0.221  15.334 1.00 . A A .  7 LYS HB2  1 1 
        1   107 1 1  7 LYS HB3  H -13.864   0.003  13.830 1.00 . A A .  7 LYS HB3  1 1 
        1   108 1 1  7 LYS HD2  H -13.521  -3.035  16.099 1.00 . A A .  7 LYS HD2  1 1 
        1   109 1 1  7 LYS HD3  H -13.740  -1.565  17.050 1.00 . A A .  7 LYS HD3  1 1 
        1   110 1 1  7 LYS HE2  H -16.335  -2.346  16.795 1.00 . A A .  7 LYS HE2  1 1 
        1   111 1 1  7 LYS HE3  H -15.523  -3.924  16.802 1.00 . A A .  7 LYS HE3  1 1 
        1   112 1 1  7 LYS HG2  H -15.471  -0.830  15.368 1.00 . A A .  7 LYS HG2  1 1 
        1   113 1 1  7 LYS HG3  H -15.025  -2.225  14.386 1.00 . A A .  7 LYS HG3  1 1 
        1   114 1 1  7 LYS HZ1  H -14.604  -3.559  18.849 1.00 . A A .  7 LYS HZ1  1 1 
        1   115 1 1  7 LYS HZ2  H -16.064  -2.711  19.041 1.00 . A A .  7 LYS HZ2  1 1 
        1   116 1 1  7 LYS HZ3  H -14.629  -1.870  18.696 1.00 . A A .  7 LYS HZ3  1 1 
        1   117 1 1  7 LYS N    N -11.185  -1.325  14.332 1.00 . A A .  7 LYS N    1 1 
        1   118 1 1  7 LYS NZ   N -15.162  -2.745  18.522 1.00 . A A .  7 LYS NZ   1 1 
        1   119 1 1  7 LYS O    O -11.652  -1.070  11.683 1.00 . A A .  7 LYS O    1 1 
        1   120 1 1  8 ASP C    C -12.642  -2.235   9.524 1.00 . A A .  8 ASP C    1 1 
        1   121 1 1  8 ASP CA   C -13.853  -1.622  10.232 1.00 . A A .  8 ASP CA   1 1 
        1   122 1 1  8 ASP CB   C -13.899  -0.111  10.004 1.00 . A A .  8 ASP CB   1 1 
        1   123 1 1  8 ASP CG   C -15.223   0.266   9.335 1.00 . A A .  8 ASP CG   1 1 
        1   124 1 1  8 ASP H    H -14.486  -2.127  12.229 1.00 . A A .  8 ASP H    1 1 
        1   125 1 1  8 ASP HA   H -14.766  -2.076   9.879 1.00 . A A .  8 ASP HA   1 1 
        1   126 1 1  8 ASP HB2  H -13.817   0.400  10.953 1.00 . A A .  8 ASP HB2  1 1 
        1   127 1 1  8 ASP HB3  H -13.079   0.183   9.365 1.00 . A A .  8 ASP HB3  1 1 
        1   128 1 1  8 ASP N    N -13.727  -1.789  11.709 1.00 . A A .  8 ASP N    1 1 
        1   129 1 1  8 ASP O    O -11.611  -1.608   9.380 1.00 . A A .  8 ASP O    1 1 
        1   130 1 1  8 ASP OD1  O -15.587  -0.394   8.376 1.00 . A A .  8 ASP OD1  1 1 
        1   131 1 1  8 ASP OD2  O -15.849   1.207   9.794 1.00 . A A .  8 ASP OD2  1 1 
        1   132 1 1  9 LEU C    C -12.132  -5.007   7.251 1.00 . A A .  9 LEU C    1 1 
        1   133 1 1  9 LEU CA   C -11.616  -4.108   8.378 1.00 . A A .  9 LEU CA   1 1 
        1   134 1 1  9 LEU CB   C -10.915  -4.944   9.451 1.00 . A A .  9 LEU CB   1 1 
        1   135 1 1  9 LEU CD1  C -11.244  -7.237  10.389 1.00 . A A .  9 LEU CD1  1 1 
        1   136 1 1  9 LEU CD2  C -12.432  -5.289  11.406 1.00 . A A .  9 LEU CD2  1 1 
        1   137 1 1  9 LEU CG   C -11.922  -5.897  10.097 1.00 . A A .  9 LEU CG   1 1 
        1   138 1 1  9 LEU H    H -13.600  -3.945   9.203 1.00 . A A .  9 LEU H    1 1 
        1   139 1 1  9 LEU HA   H -10.939  -3.364   7.988 1.00 . A A .  9 LEU HA   1 1 
        1   140 1 1  9 LEU HB2  H -10.117  -5.515   8.997 1.00 . A A .  9 LEU HB2  1 1 
        1   141 1 1  9 LEU HB3  H -10.506  -4.290  10.207 1.00 . A A .  9 LEU HB3  1 1 
        1   142 1 1  9 LEU HD11 H -11.297  -7.866   9.514 1.00 . A A .  9 LEU HD11 1 1 
        1   143 1 1  9 LEU HD12 H -11.747  -7.722  11.212 1.00 . A A .  9 LEU HD12 1 1 
        1   144 1 1  9 LEU HD13 H -10.210  -7.068  10.650 1.00 . A A .  9 LEU HD13 1 1 
        1   145 1 1  9 LEU HD21 H -11.971  -5.794  12.242 1.00 . A A .  9 LEU HD21 1 1 
        1   146 1 1  9 LEU HD22 H -13.505  -5.406  11.463 1.00 . A A .  9 LEU HD22 1 1 
        1   147 1 1  9 LEU HD23 H -12.182  -4.239  11.437 1.00 . A A .  9 LEU HD23 1 1 
        1   148 1 1  9 LEU HG   H -12.752  -6.053   9.422 1.00 . A A .  9 LEU HG   1 1 
        1   149 1 1  9 LEU N    N -12.760  -3.457   9.079 1.00 . A A .  9 LEU N    1 1 
        1   150 1 1  9 LEU O    O -12.047  -6.216   7.321 1.00 . A A .  9 LEU O    1 1 
        1   151 1 1 10 LYS C    C -12.921  -4.547   3.749 1.00 . A A . 10 LYS C    1 1 
        1   152 1 1 10 LYS CA   C -13.189  -5.248   5.084 1.00 . A A . 10 LYS CA   1 1 
        1   153 1 1 10 LYS CB   C -14.694  -5.361   5.339 1.00 . A A . 10 LYS CB   1 1 
        1   154 1 1 10 LYS CD   C -16.145  -7.378   5.067 1.00 . A A . 10 LYS CD   1 1 
        1   155 1 1 10 LYS CE   C -17.242  -6.680   5.873 1.00 . A A . 10 LYS CE   1 1 
        1   156 1 1 10 LYS CG   C -15.309  -6.331   4.328 1.00 . A A . 10 LYS CG   1 1 
        1   157 1 1 10 LYS H    H -12.727  -3.447   6.175 1.00 . A A . 10 LYS H    1 1 
        1   158 1 1 10 LYS HA   H -12.739  -6.228   5.093 1.00 . A A . 10 LYS HA   1 1 
        1   159 1 1 10 LYS HB2  H -14.862  -5.729   6.340 1.00 . A A . 10 LYS HB2  1 1 
        1   160 1 1 10 LYS HB3  H -15.152  -4.391   5.229 1.00 . A A . 10 LYS HB3  1 1 
        1   161 1 1 10 LYS HD2  H -16.595  -8.050   4.350 1.00 . A A . 10 LYS HD2  1 1 
        1   162 1 1 10 LYS HD3  H -15.509  -7.938   5.736 1.00 . A A . 10 LYS HD3  1 1 
        1   163 1 1 10 LYS HE2  H -17.183  -5.609   5.738 1.00 . A A . 10 LYS HE2  1 1 
        1   164 1 1 10 LYS HE3  H -18.215  -7.045   5.580 1.00 . A A . 10 LYS HE3  1 1 
        1   165 1 1 10 LYS HG2  H -15.941  -5.783   3.642 1.00 . A A . 10 LYS HG2  1 1 
        1   166 1 1 10 LYS HG3  H -14.523  -6.825   3.776 1.00 . A A . 10 LYS HG3  1 1 
        1   167 1 1 10 LYS HZ1  H -17.651  -6.562   7.911 1.00 . A A . 10 LYS HZ1  1 1 
        1   168 1 1 10 LYS HZ2  H -16.002  -6.750   7.544 1.00 . A A . 10 LYS HZ2  1 1 
        1   169 1 1 10 LYS HZ3  H -17.061  -8.071   7.411 1.00 . A A . 10 LYS HZ3  1 1 
        1   170 1 1 10 LYS N    N -12.668  -4.425   6.212 1.00 . A A . 10 LYS N    1 1 
        1   171 1 1 10 LYS NZ   N -16.968  -7.043   7.291 1.00 . A A . 10 LYS NZ   1 1 
        1   172 1 1 10 LYS O    O -13.584  -4.796   2.762 1.00 . A A . 10 LYS O    1 1 
        1   173 1 1 11 ILE C    C -10.168  -3.169   2.105 1.00 . A A . 11 ILE C    1 1 
        1   174 1 1 11 ILE CA   C -11.635  -2.964   2.446 1.00 . A A . 11 ILE CA   1 1 
        1   175 1 1 11 ILE CB   C -11.907  -1.494   2.753 1.00 . A A . 11 ILE CB   1 1 
        1   176 1 1 11 ILE CD1  C -11.388   0.383   4.319 1.00 . A A . 11 ILE CD1  1 1 
        1   177 1 1 11 ILE CG1  C -10.945  -1.000   3.839 1.00 . A A . 11 ILE CG1  1 1 
        1   178 1 1 11 ILE CG2  C -13.330  -1.353   3.255 1.00 . A A . 11 ILE CG2  1 1 
        1   179 1 1 11 ILE H    H -11.424  -3.489   4.512 1.00 . A A . 11 ILE H    1 1 
        1   180 1 1 11 ILE HA   H -12.270  -3.304   1.644 1.00 . A A . 11 ILE HA   1 1 
        1   181 1 1 11 ILE HB   H -11.778  -0.905   1.856 1.00 . A A . 11 ILE HB   1 1 
        1   182 1 1 11 ILE HD11 H -11.320   1.086   3.503 1.00 . A A . 11 ILE HD11 1 1 
        1   183 1 1 11 ILE HD12 H -10.747   0.706   5.126 1.00 . A A . 11 ILE HD12 1 1 
        1   184 1 1 11 ILE HD13 H -12.409   0.334   4.668 1.00 . A A . 11 ILE HD13 1 1 
        1   185 1 1 11 ILE HG12 H -10.958  -1.690   4.671 1.00 . A A . 11 ILE HG12 1 1 
        1   186 1 1 11 ILE HG13 H  -9.946  -0.936   3.442 1.00 . A A . 11 ILE HG13 1 1 
        1   187 1 1 11 ILE HG21 H -13.314  -0.953   4.256 1.00 . A A . 11 ILE HG21 1 1 
        1   188 1 1 11 ILE HG22 H -13.799  -2.324   3.259 1.00 . A A . 11 ILE HG22 1 1 
        1   189 1 1 11 ILE HG23 H -13.874  -0.688   2.606 1.00 . A A . 11 ILE HG23 1 1 
        1   190 1 1 11 ILE N    N -11.951  -3.676   3.710 1.00 . A A . 11 ILE N    1 1 
        1   191 1 1 11 ILE O    O  -9.634  -4.251   2.236 1.00 . A A . 11 ILE O    1 1 
        1   192 1 1 12 ASP C    C  -7.409  -0.892   1.296 1.00 . A A . 12 ASP C    1 1 
        1   193 1 1 12 ASP CA   C  -8.069  -2.271   1.378 1.00 . A A . 12 ASP CA   1 1 
        1   194 1 1 12 ASP CB   C  -8.013  -2.985   0.027 1.00 . A A . 12 ASP CB   1 1 
        1   195 1 1 12 ASP CG   C  -6.982  -4.112   0.088 1.00 . A A . 12 ASP CG   1 1 
        1   196 1 1 12 ASP H    H  -9.946  -1.267   1.614 1.00 . A A . 12 ASP H    1 1 
        1   197 1 1 12 ASP HA   H  -7.602  -2.869   2.134 1.00 . A A . 12 ASP HA   1 1 
        1   198 1 1 12 ASP HB2  H  -8.986  -3.397  -0.202 1.00 . A A . 12 ASP HB2  1 1 
        1   199 1 1 12 ASP HB3  H  -7.730  -2.281  -0.741 1.00 . A A . 12 ASP HB3  1 1 
        1   200 1 1 12 ASP N    N  -9.505  -2.133   1.694 1.00 . A A . 12 ASP N    1 1 
        1   201 1 1 12 ASP O    O  -6.399  -0.640   1.924 1.00 . A A . 12 ASP O    1 1 
        1   202 1 1 12 ASP OD1  O  -5.986  -3.940   0.771 1.00 . A A . 12 ASP OD1  1 1 
        1   203 1 1 12 ASP OD2  O  -7.204  -5.129  -0.549 1.00 . A A . 12 ASP OD2  1 1 
        1   204 1 1 13 ILE C    C  -5.938   1.264  -0.106 1.00 . A A . 13 ILE C    1 1 
        1   205 1 1 13 ILE CA   C  -7.370   1.365   0.422 1.00 . A A . 13 ILE CA   1 1 
        1   206 1 1 13 ILE CB   C  -7.371   1.916   1.849 1.00 . A A . 13 ILE CB   1 1 
        1   207 1 1 13 ILE CD1  C  -8.625   1.949   4.008 1.00 . A A . 13 ILE CD1  1 1 
        1   208 1 1 13 ILE CG1  C  -8.716   1.619   2.517 1.00 . A A . 13 ILE CG1  1 1 
        1   209 1 1 13 ILE CG2  C  -7.144   3.428   1.812 1.00 . A A . 13 ILE CG2  1 1 
        1   210 1 1 13 ILE H    H  -8.786  -0.215   0.036 1.00 . A A . 13 ILE H    1 1 
        1   211 1 1 13 ILE HA   H  -7.969   1.992  -0.218 1.00 . A A . 13 ILE HA   1 1 
        1   212 1 1 13 ILE HB   H  -6.576   1.448   2.413 1.00 . A A . 13 ILE HB   1 1 
        1   213 1 1 13 ILE HD11 H  -9.219   2.826   4.219 1.00 . A A . 13 ILE HD11 1 1 
        1   214 1 1 13 ILE HD12 H  -7.596   2.139   4.272 1.00 . A A . 13 ILE HD12 1 1 
        1   215 1 1 13 ILE HD13 H  -8.997   1.115   4.584 1.00 . A A . 13 ILE HD13 1 1 
        1   216 1 1 13 ILE HG12 H  -9.486   2.224   2.060 1.00 . A A . 13 ILE HG12 1 1 
        1   217 1 1 13 ILE HG13 H  -8.959   0.575   2.397 1.00 . A A . 13 ILE HG13 1 1 
        1   218 1 1 13 ILE HG21 H  -6.090   3.636   1.919 1.00 . A A . 13 ILE HG21 1 1 
        1   219 1 1 13 ILE HG22 H  -7.687   3.892   2.623 1.00 . A A . 13 ILE HG22 1 1 
        1   220 1 1 13 ILE HG23 H  -7.496   3.822   0.870 1.00 . A A . 13 ILE HG23 1 1 
        1   221 1 1 13 ILE N    N  -7.971   0.004   0.533 1.00 . A A . 13 ILE N    1 1 
        1   222 1 1 13 ILE O    O  -5.437   0.189  -0.367 1.00 . A A . 13 ILE O    1 1 
        1   223 1 1 14 LYS C    C  -2.954   1.733   0.309 1.00 . A A . 14 LYS C    1 1 
        1   224 1 1 14 LYS CA   C  -3.869   2.334  -0.761 1.00 . A A . 14 LYS CA   1 1 
        1   225 1 1 14 LYS CB   C  -3.498   3.792  -1.036 1.00 . A A . 14 LYS CB   1 1 
        1   226 1 1 14 LYS CD   C  -3.897   4.589  -3.372 1.00 . A A . 14 LYS CD   1 1 
        1   227 1 1 14 LYS CE   C  -4.497   5.823  -4.051 1.00 . A A . 14 LYS CE   1 1 
        1   228 1 1 14 LYS CG   C  -4.523   4.412  -1.987 1.00 . A A . 14 LYS CG   1 1 
        1   229 1 1 14 LYS H    H  -5.689   3.233  -0.037 1.00 . A A . 14 LYS H    1 1 
        1   230 1 1 14 LYS HA   H  -3.813   1.759  -1.673 1.00 . A A . 14 LYS HA   1 1 
        1   231 1 1 14 LYS HB2  H  -3.489   4.342  -0.106 1.00 . A A . 14 LYS HB2  1 1 
        1   232 1 1 14 LYS HB3  H  -2.519   3.834  -1.489 1.00 . A A . 14 LYS HB3  1 1 
        1   233 1 1 14 LYS HD2  H  -2.829   4.717  -3.270 1.00 . A A . 14 LYS HD2  1 1 
        1   234 1 1 14 LYS HD3  H  -4.100   3.716  -3.974 1.00 . A A . 14 LYS HD3  1 1 
        1   235 1 1 14 LYS HE2  H  -4.342   6.701  -3.438 1.00 . A A . 14 LYS HE2  1 1 
        1   236 1 1 14 LYS HE3  H  -4.062   5.963  -5.028 1.00 . A A . 14 LYS HE3  1 1 
        1   237 1 1 14 LYS HG2  H  -5.384   3.763  -2.060 1.00 . A A . 14 LYS HG2  1 1 
        1   238 1 1 14 LYS HG3  H  -4.830   5.375  -1.607 1.00 . A A . 14 LYS HG3  1 1 
        1   239 1 1 14 LYS HZ1  H  -6.457   5.911  -3.355 1.00 . A A . 14 LYS HZ1  1 1 
        1   240 1 1 14 LYS HZ2  H  -6.091   4.494  -4.218 1.00 . A A . 14 LYS HZ2  1 1 
        1   241 1 1 14 LYS HZ3  H  -6.322   5.960  -5.045 1.00 . A A . 14 LYS HZ3  1 1 
        1   242 1 1 14 LYS N    N  -5.271   2.375  -0.259 1.00 . A A . 14 LYS N    1 1 
        1   243 1 1 14 LYS NZ   N  -5.951   5.525  -4.177 1.00 . A A . 14 LYS NZ   1 1 
        1   244 1 1 14 LYS O    O  -1.799   1.445   0.063 1.00 . A A . 14 LYS O    1 1 
        1   245 1 1 15 THR C    C  -2.631  -0.578   2.484 1.00 . A A . 15 THR C    1 1 
        1   246 1 1 15 THR CA   C  -2.625   0.950   2.582 1.00 . A A . 15 THR CA   1 1 
        1   247 1 1 15 THR CB   C  -3.272   1.407   3.887 1.00 . A A . 15 THR CB   1 1 
        1   248 1 1 15 THR CG2  C  -2.966   2.888   4.113 1.00 . A A . 15 THR CG2  1 1 
        1   249 1 1 15 THR H    H  -4.398   1.772   1.673 1.00 . A A . 15 THR H    1 1 
        1   250 1 1 15 THR HA   H  -1.625   1.329   2.530 1.00 . A A . 15 THR HA   1 1 
        1   251 1 1 15 THR HB   H  -2.865   0.835   4.707 1.00 . A A . 15 THR HB   1 1 
        1   252 1 1 15 THR HG1  H  -4.977   0.906   4.676 1.00 . A A . 15 THR HG1  1 1 
        1   253 1 1 15 THR HG21 H  -1.924   3.076   3.894 1.00 . A A . 15 THR HG21 1 1 
        1   254 1 1 15 THR HG22 H  -3.170   3.146   5.141 1.00 . A A . 15 THR HG22 1 1 
        1   255 1 1 15 THR HG23 H  -3.584   3.486   3.460 1.00 . A A . 15 THR HG23 1 1 
        1   256 1 1 15 THR N    N  -3.464   1.537   1.497 1.00 . A A . 15 THR N    1 1 
        1   257 1 1 15 THR O    O  -3.614  -1.220   2.794 1.00 . A A . 15 THR O    1 1 
        1   258 1 1 15 THR OG1  O  -4.678   1.213   3.817 1.00 . A A . 15 THR OG1  1 1 
        1   259 1 1 16 SER C    C  -1.711  -3.290   3.344 1.00 . A A . 16 SER C    1 1 
        1   260 1 1 16 SER CA   C  -1.497  -2.655   1.931 1.00 . A A . 16 SER CA   1 1 
        1   261 1 1 16 SER CB   C  -0.156  -2.944   1.257 1.00 . A A . 16 SER CB   1 1 
        1   262 1 1 16 SER H    H  -0.766  -0.629   1.793 1.00 . A A . 16 SER H    1 1 
        1   263 1 1 16 SER HA   H  -2.298  -2.979   1.281 1.00 . A A . 16 SER HA   1 1 
        1   264 1 1 16 SER HB2  H   0.651  -2.572   1.853 1.00 . A A . 16 SER HB2  1 1 
        1   265 1 1 16 SER HB3  H  -0.044  -4.006   1.122 1.00 . A A . 16 SER HB3  1 1 
        1   266 1 1 16 SER HG   H  -0.399  -2.933  -0.673 1.00 . A A . 16 SER HG   1 1 
        1   267 1 1 16 SER N    N  -1.543  -1.167   2.047 1.00 . A A . 16 SER N    1 1 
        1   268 1 1 16 SER O    O  -2.736  -3.001   3.925 1.00 . A A . 16 SER O    1 1 
        1   269 1 1 16 SER OG   O  -0.129  -2.296  -0.008 1.00 . A A . 16 SER OG   1 1 
        1   270 1 1 17 PRO C    C   0.368  -6.115   3.101 1.00 . A A . 17 PRO C    1 1 
        1   271 1 1 17 PRO CA   C   0.464  -4.625   3.425 1.00 . A A . 17 PRO CA   1 1 
        1   272 1 1 17 PRO CB   C   1.315  -4.520   4.688 1.00 . A A . 17 PRO CB   1 1 
        1   273 1 1 17 PRO CD   C  -1.016  -4.725   5.220 1.00 . A A . 17 PRO CD   1 1 
        1   274 1 1 17 PRO CG   C   0.345  -4.605   5.827 1.00 . A A . 17 PRO CG   1 1 
        1   275 1 1 17 PRO HA   H   0.886  -4.053   2.652 1.00 . A A . 17 PRO HA   1 1 
        1   276 1 1 17 PRO HB2  H   2.001  -5.343   4.735 1.00 . A A . 17 PRO HB2  1 1 
        1   277 1 1 17 PRO HB3  H   1.841  -3.589   4.718 1.00 . A A . 17 PRO HB3  1 1 
        1   278 1 1 17 PRO HD2  H  -1.306  -5.758   5.132 1.00 . A A . 17 PRO HD2  1 1 
        1   279 1 1 17 PRO HD3  H  -1.717  -4.175   5.772 1.00 . A A . 17 PRO HD3  1 1 
        1   280 1 1 17 PRO HG2  H   0.561  -5.474   6.431 1.00 . A A . 17 PRO HG2  1 1 
        1   281 1 1 17 PRO HG3  H   0.394  -3.715   6.426 1.00 . A A . 17 PRO HG3  1 1 
        1   282 1 1 17 PRO N    N  -0.834  -4.129   3.922 1.00 . A A . 17 PRO N    1 1 
        1   283 1 1 17 PRO O    O   1.280  -6.858   3.404 1.00 . A A . 17 PRO O    1 1 
        1   284 1 1 18 PRO C    C   0.200  -8.511   1.358 1.00 . A A . 18 PRO C    1 1 
        1   285 1 1 18 PRO CA   C  -0.904  -7.969   2.287 1.00 . A A . 18 PRO CA   1 1 
        1   286 1 1 18 PRO CB   C  -2.333  -8.067   1.758 1.00 . A A . 18 PRO CB   1 1 
        1   287 1 1 18 PRO CD   C  -1.897  -5.753   2.117 1.00 . A A . 18 PRO CD   1 1 
        1   288 1 1 18 PRO CG   C  -2.648  -6.711   1.233 1.00 . A A . 18 PRO CG   1 1 
        1   289 1 1 18 PRO HA   H  -0.850  -8.500   3.225 1.00 . A A . 18 PRO HA   1 1 
        1   290 1 1 18 PRO HB2  H  -2.409  -8.814   0.979 1.00 . A A . 18 PRO HB2  1 1 
        1   291 1 1 18 PRO HB3  H  -3.000  -8.290   2.581 1.00 . A A . 18 PRO HB3  1 1 
        1   292 1 1 18 PRO HD2  H  -1.589  -4.886   1.559 1.00 . A A . 18 PRO HD2  1 1 
        1   293 1 1 18 PRO HD3  H  -2.494  -5.469   2.968 1.00 . A A . 18 PRO HD3  1 1 
        1   294 1 1 18 PRO HG2  H  -2.331  -6.621   0.208 1.00 . A A . 18 PRO HG2  1 1 
        1   295 1 1 18 PRO HG3  H  -3.707  -6.521   1.311 1.00 . A A . 18 PRO HG3  1 1 
        1   296 1 1 18 PRO N    N  -0.735  -6.534   2.553 1.00 . A A . 18 PRO N    1 1 
        1   297 1 1 18 PRO O    O   0.669  -9.609   1.578 1.00 . A A . 18 PRO O    1 1 
        1   298 1 1 19 PRO C    C   3.044  -8.130   0.439 1.00 . A A . 19 PRO C    1 1 
        1   299 1 1 19 PRO CA   C   1.787  -8.195  -0.433 1.00 . A A . 19 PRO CA   1 1 
        1   300 1 1 19 PRO CB   C   1.852  -7.181  -1.570 1.00 . A A . 19 PRO CB   1 1 
        1   301 1 1 19 PRO CD   C   0.203  -6.391   0.000 1.00 . A A . 19 PRO CD   1 1 
        1   302 1 1 19 PRO CG   C   1.233  -5.944  -1.006 1.00 . A A . 19 PRO CG   1 1 
        1   303 1 1 19 PRO HA   H   1.614  -9.192  -0.809 1.00 . A A . 19 PRO HA   1 1 
        1   304 1 1 19 PRO HB2  H   2.880  -6.997  -1.852 1.00 . A A . 19 PRO HB2  1 1 
        1   305 1 1 19 PRO HB3  H   1.281  -7.526  -2.419 1.00 . A A . 19 PRO HB3  1 1 
        1   306 1 1 19 PRO HD2  H   0.189  -5.719   0.836 1.00 . A A . 19 PRO HD2  1 1 
        1   307 1 1 19 PRO HD3  H  -0.764  -6.450  -0.464 1.00 . A A . 19 PRO HD3  1 1 
        1   308 1 1 19 PRO HG2  H   1.989  -5.342  -0.523 1.00 . A A . 19 PRO HG2  1 1 
        1   309 1 1 19 PRO HG3  H   0.754  -5.379  -1.791 1.00 . A A . 19 PRO HG3  1 1 
        1   310 1 1 19 PRO N    N   0.658  -7.728   0.403 1.00 . A A . 19 PRO N    1 1 
        1   311 1 1 19 PRO O    O   3.844  -7.227   0.325 1.00 . A A . 19 PRO O    1 1 
        1   312 1 1 20 GLU C    C   5.692  -9.057   1.633 1.00 . A A . 20 GLU C    1 1 
        1   313 1 1 20 GLU CA   C   4.320  -9.068   2.316 1.00 . A A . 20 GLU CA   1 1 
        1   314 1 1 20 GLU CB   C   4.160 -10.368   3.114 1.00 . A A . 20 GLU CB   1 1 
        1   315 1 1 20 GLU CD   C   4.141 -12.851   2.807 1.00 . A A . 20 GLU CD   1 1 
        1   316 1 1 20 GLU CG   C   3.735 -11.512   2.186 1.00 . A A . 20 GLU CG   1 1 
        1   317 1 1 20 GLU H    H   2.466  -9.736   1.438 1.00 . A A . 20 GLU H    1 1 
        1   318 1 1 20 GLU HA   H   4.244  -8.232   2.996 1.00 . A A . 20 GLU HA   1 1 
        1   319 1 1 20 GLU HB2  H   5.103 -10.620   3.577 1.00 . A A . 20 GLU HB2  1 1 
        1   320 1 1 20 GLU HB3  H   3.412 -10.230   3.880 1.00 . A A . 20 GLU HB3  1 1 
        1   321 1 1 20 GLU HG2  H   2.664 -11.488   2.051 1.00 . A A . 20 GLU HG2  1 1 
        1   322 1 1 20 GLU HG3  H   4.221 -11.399   1.229 1.00 . A A . 20 GLU HG3  1 1 
        1   323 1 1 20 GLU N    N   3.168  -9.057   1.353 1.00 . A A . 20 GLU N    1 1 
        1   324 1 1 20 GLU O    O   6.525  -9.884   1.922 1.00 . A A . 20 GLU O    1 1 
        1   325 1 1 20 GLU OE1  O   3.787 -13.081   3.951 1.00 . A A . 20 GLU OE1  1 1 
        1   326 1 1 20 GLU OE2  O   4.797 -13.622   2.127 1.00 . A A . 20 GLU OE2  1 1 
        1   327 1 1 21 CYS C    C   8.311  -7.429   1.156 1.00 . A A . 21 CYS C    1 1 
        1   328 1 1 21 CYS CA   C   7.340  -8.095   0.173 1.00 . A A . 21 CYS CA   1 1 
        1   329 1 1 21 CYS CB   C   7.314  -7.358  -1.191 1.00 . A A . 21 CYS CB   1 1 
        1   330 1 1 21 CYS H    H   5.314  -7.425   0.583 1.00 . A A . 21 CYS H    1 1 
        1   331 1 1 21 CYS HA   H   7.659  -9.111   0.015 1.00 . A A . 21 CYS HA   1 1 
        1   332 1 1 21 CYS HB2  H   8.145  -6.671  -1.235 1.00 . A A . 21 CYS HB2  1 1 
        1   333 1 1 21 CYS HB3  H   7.435  -8.090  -1.978 1.00 . A A . 21 CYS HB3  1 1 
        1   334 1 1 21 CYS HG   H   5.569  -6.487  -2.408 1.00 . A A . 21 CYS HG   1 1 
        1   335 1 1 21 CYS N    N   5.970  -8.118   0.777 1.00 . A A . 21 CYS N    1 1 
        1   336 1 1 21 CYS O    O   9.477  -7.764   1.211 1.00 . A A . 21 CYS O    1 1 
        1   337 1 1 21 CYS SG   S   5.774  -6.442  -1.471 1.00 . A A . 21 CYS SG   1 1 
        1   338 1 1 22 ILE C    C   8.916  -6.731   4.156 1.00 . A A . 22 ILE C    1 1 
        1   339 1 1 22 ILE CA   C   8.738  -5.837   2.946 1.00 . A A . 22 ILE CA   1 1 
        1   340 1 1 22 ILE CB   C   8.033  -4.559   3.401 1.00 . A A . 22 ILE CB   1 1 
        1   341 1 1 22 ILE CD1  C   8.313  -4.104   0.912 1.00 . A A . 22 ILE CD1  1 1 
        1   342 1 1 22 ILE CG1  C   7.700  -3.620   2.235 1.00 . A A . 22 ILE CG1  1 1 
        1   343 1 1 22 ILE CG2  C   8.936  -3.825   4.385 1.00 . A A . 22 ILE CG2  1 1 
        1   344 1 1 22 ILE H    H   6.888  -6.251   1.906 1.00 . A A . 22 ILE H    1 1 
        1   345 1 1 22 ILE HA   H   9.694  -5.608   2.505 1.00 . A A . 22 ILE HA   1 1 
        1   346 1 1 22 ILE HB   H   7.119  -4.833   3.910 1.00 . A A . 22 ILE HB   1 1 
        1   347 1 1 22 ILE HD11 H   7.677  -4.859   0.475 1.00 . A A . 22 ILE HD11 1 1 
        1   348 1 1 22 ILE HD12 H   9.291  -4.520   1.096 1.00 . A A . 22 ILE HD12 1 1 
        1   349 1 1 22 ILE HD13 H   8.403  -3.272   0.232 1.00 . A A . 22 ILE HD13 1 1 
        1   350 1 1 22 ILE HG12 H   6.633  -3.577   2.144 1.00 . A A . 22 ILE HG12 1 1 
        1   351 1 1 22 ILE HG13 H   8.072  -2.630   2.460 1.00 . A A . 22 ILE HG13 1 1 
        1   352 1 1 22 ILE HG21 H   9.958  -4.139   4.238 1.00 . A A . 22 ILE HG21 1 1 
        1   353 1 1 22 ILE HG22 H   8.628  -4.055   5.395 1.00 . A A . 22 ILE HG22 1 1 
        1   354 1 1 22 ILE HG23 H   8.857  -2.765   4.215 1.00 . A A . 22 ILE HG23 1 1 
        1   355 1 1 22 ILE N    N   7.835  -6.499   1.951 1.00 . A A . 22 ILE N    1 1 
        1   356 1 1 22 ILE O    O  10.009  -7.060   4.547 1.00 . A A . 22 ILE O    1 1 
        1   357 1 1 23 ASN C    C   8.646  -9.299   5.554 1.00 . A A . 23 ASN C    1 1 
        1   358 1 1 23 ASN CA   C   7.992  -7.981   5.969 1.00 . A A . 23 ASN CA   1 1 
        1   359 1 1 23 ASN CB   C   6.588  -8.200   6.526 1.00 . A A . 23 ASN CB   1 1 
        1   360 1 1 23 ASN CG   C   5.752  -9.028   5.558 1.00 . A A . 23 ASN CG   1 1 
        1   361 1 1 23 ASN H    H   6.959  -6.823   4.457 1.00 . A A . 23 ASN H    1 1 
        1   362 1 1 23 ASN HA   H   8.603  -7.490   6.713 1.00 . A A . 23 ASN HA   1 1 
        1   363 1 1 23 ASN HB2  H   6.667  -8.722   7.464 1.00 . A A . 23 ASN HB2  1 1 
        1   364 1 1 23 ASN HB3  H   6.113  -7.244   6.684 1.00 . A A . 23 ASN HB3  1 1 
        1   365 1 1 23 ASN HD21 H   4.915 -10.112   6.996 1.00 . A A . 23 ASN HD21 1 1 
        1   366 1 1 23 ASN HD22 H   4.422 -10.497   5.421 1.00 . A A . 23 ASN HD22 1 1 
        1   367 1 1 23 ASN N    N   7.846  -7.113   4.774 1.00 . A A . 23 ASN N    1 1 
        1   368 1 1 23 ASN ND2  N   4.964  -9.957   6.029 1.00 . A A . 23 ASN ND2  1 1 
        1   369 1 1 23 ASN O    O   9.655  -9.689   6.095 1.00 . A A . 23 ASN O    1 1 
        1   370 1 1 23 ASN OD1  O   5.817  -8.832   4.363 1.00 . A A . 23 ASN OD1  1 1 
        1   371 1 1 24 ASP C    C  10.245 -10.892   3.839 1.00 . A A . 24 ASP C    1 1 
        1   372 1 1 24 ASP CA   C   8.795 -11.219   4.120 1.00 . A A . 24 ASP CA   1 1 
        1   373 1 1 24 ASP CB   C   8.086 -11.642   2.839 1.00 . A A . 24 ASP CB   1 1 
        1   374 1 1 24 ASP CG   C   8.523 -13.056   2.450 1.00 . A A . 24 ASP CG   1 1 
        1   375 1 1 24 ASP H    H   7.368  -9.616   4.063 1.00 . A A . 24 ASP H    1 1 
        1   376 1 1 24 ASP HA   H   8.708 -11.982   4.878 1.00 . A A . 24 ASP HA   1 1 
        1   377 1 1 24 ASP HB2  H   7.019 -11.623   2.998 1.00 . A A . 24 ASP HB2  1 1 
        1   378 1 1 24 ASP HB3  H   8.345 -10.955   2.047 1.00 . A A . 24 ASP HB3  1 1 
        1   379 1 1 24 ASP N    N   8.135  -9.963   4.552 1.00 . A A . 24 ASP N    1 1 
        1   380 1 1 24 ASP O    O  11.110 -11.745   3.852 1.00 . A A . 24 ASP O    1 1 
        1   381 1 1 24 ASP OD1  O   9.394 -13.590   3.117 1.00 . A A . 24 ASP OD1  1 1 
        1   382 1 1 24 ASP OD2  O   7.980 -13.580   1.491 1.00 . A A . 24 ASP OD2  1 1 
        1   383 1 1 25 LEU C    C  12.591  -8.915   4.608 1.00 . A A . 25 LEU C    1 1 
        1   384 1 1 25 LEU CA   C  11.882  -9.220   3.316 1.00 . A A . 25 LEU CA   1 1 
        1   385 1 1 25 LEU CB   C  11.748  -7.921   2.513 1.00 . A A . 25 LEU CB   1 1 
        1   386 1 1 25 LEU CD1  C  13.926  -7.004   1.641 1.00 . A A . 25 LEU CD1  1 1 
        1   387 1 1 25 LEU CD2  C  12.427  -5.548   2.992 1.00 . A A . 25 LEU CD2  1 1 
        1   388 1 1 25 LEU CG   C  12.939  -6.969   2.792 1.00 . A A . 25 LEU CG   1 1 
        1   389 1 1 25 LEU H    H   9.794  -8.975   3.594 1.00 . A A . 25 LEU H    1 1 
        1   390 1 1 25 LEU HA   H  12.392  -9.946   2.742 1.00 . A A . 25 LEU HA   1 1 
        1   391 1 1 25 LEU HB2  H  11.717  -8.163   1.480 1.00 . A A . 25 LEU HB2  1 1 
        1   392 1 1 25 LEU HB3  H  10.831  -7.427   2.780 1.00 . A A . 25 LEU HB3  1 1 
        1   393 1 1 25 LEU HD11 H  13.678  -7.818   0.980 1.00 . A A . 25 LEU HD11 1 1 
        1   394 1 1 25 LEU HD12 H  14.922  -7.149   2.039 1.00 . A A . 25 LEU HD12 1 1 
        1   395 1 1 25 LEU HD13 H  13.880  -6.071   1.105 1.00 . A A . 25 LEU HD13 1 1 
        1   396 1 1 25 LEU HD21 H  12.195  -5.401   4.038 1.00 . A A . 25 LEU HD21 1 1 
        1   397 1 1 25 LEU HD22 H  11.539  -5.396   2.399 1.00 . A A . 25 LEU HD22 1 1 
        1   398 1 1 25 LEU HD23 H  13.189  -4.846   2.691 1.00 . A A . 25 LEU HD23 1 1 
        1   399 1 1 25 LEU HG   H  13.459  -7.274   3.682 1.00 . A A . 25 LEU HG   1 1 
        1   400 1 1 25 LEU N    N  10.508  -9.643   3.591 1.00 . A A . 25 LEU N    1 1 
        1   401 1 1 25 LEU O    O  13.610  -9.481   4.954 1.00 . A A . 25 LEU O    1 1 
        1   402 1 1 26 LEU C    C  12.525  -8.407   7.632 1.00 . A A . 26 LEU C    1 1 
        1   403 1 1 26 LEU CA   C  12.696  -7.438   6.473 1.00 . A A . 26 LEU CA   1 1 
        1   404 1 1 26 LEU CB   C  11.971  -6.130   6.719 1.00 . A A . 26 LEU CB   1 1 
        1   405 1 1 26 LEU CD1  C  13.693  -5.459   8.313 1.00 . A A . 26 LEU CD1  1 1 
        1   406 1 1 26 LEU CD2  C  11.426  -4.437   8.441 1.00 . A A . 26 LEU CD2  1 1 
        1   407 1 1 26 LEU CG   C  12.208  -5.711   8.139 1.00 . A A . 26 LEU CG   1 1 
        1   408 1 1 26 LEU H    H  11.291  -7.473   4.910 1.00 . A A . 26 LEU H    1 1 
        1   409 1 1 26 LEU HA   H  13.730  -7.247   6.280 1.00 . A A . 26 LEU HA   1 1 
        1   410 1 1 26 LEU HB2  H  12.345  -5.376   6.046 1.00 . A A . 26 LEU HB2  1 1 
        1   411 1 1 26 LEU HB3  H  10.925  -6.266   6.560 1.00 . A A . 26 LEU HB3  1 1 
        1   412 1 1 26 LEU HD11 H  14.126  -6.239   8.921 1.00 . A A . 26 LEU HD11 1 1 
        1   413 1 1 26 LEU HD12 H  13.818  -4.514   8.791 1.00 . A A . 26 LEU HD12 1 1 
        1   414 1 1 26 LEU HD13 H  14.177  -5.443   7.346 1.00 . A A . 26 LEU HD13 1 1 
        1   415 1 1 26 LEU HD21 H  11.018  -4.491   9.440 1.00 . A A . 26 LEU HD21 1 1 
        1   416 1 1 26 LEU HD22 H  10.624  -4.333   7.729 1.00 . A A . 26 LEU HD22 1 1 
        1   417 1 1 26 LEU HD23 H  12.082  -3.585   8.366 1.00 . A A . 26 LEU HD23 1 1 
        1   418 1 1 26 LEU HG   H  11.888  -6.504   8.792 1.00 . A A . 26 LEU HG   1 1 
        1   419 1 1 26 LEU N    N  12.077  -7.933   5.262 1.00 . A A . 26 LEU N    1 1 
        1   420 1 1 26 LEU O    O  13.134  -8.249   8.671 1.00 . A A . 26 LEU O    1 1 
        1   421 1 1 27 GLN C    C  12.939 -11.116   8.693 1.00 . A A . 27 GLN C    1 1 
        1   422 1 1 27 GLN CA   C  11.602 -10.390   8.559 1.00 . A A . 27 GLN CA   1 1 
        1   423 1 1 27 GLN CB   C  10.502 -11.334   8.099 1.00 . A A . 27 GLN CB   1 1 
        1   424 1 1 27 GLN CD   C   8.487 -11.070   9.564 1.00 . A A . 27 GLN CD   1 1 
        1   425 1 1 27 GLN CG   C   9.151 -10.643   8.261 1.00 . A A . 27 GLN CG   1 1 
        1   426 1 1 27 GLN H    H  11.278  -9.578   6.625 1.00 . A A . 27 GLN H    1 1 
        1   427 1 1 27 GLN HA   H  11.317  -9.895   9.475 1.00 . A A . 27 GLN HA   1 1 
        1   428 1 1 27 GLN HB2  H  10.658 -11.588   7.060 1.00 . A A . 27 GLN HB2  1 1 
        1   429 1 1 27 GLN HB3  H  10.526 -12.223   8.691 1.00 . A A . 27 GLN HB3  1 1 
        1   430 1 1 27 GLN HE21 H   7.588  -9.319   9.818 1.00 . A A . 27 GLN HE21 1 1 
        1   431 1 1 27 GLN HE22 H   7.287 -10.471  11.019 1.00 . A A . 27 GLN HE22 1 1 
        1   432 1 1 27 GLN HG2  H   9.301  -9.573   8.272 1.00 . A A . 27 GLN HG2  1 1 
        1   433 1 1 27 GLN HG3  H   8.516 -10.903   7.429 1.00 . A A . 27 GLN HG3  1 1 
        1   434 1 1 27 GLN N    N  11.742  -9.427   7.467 1.00 . A A . 27 GLN N    1 1 
        1   435 1 1 27 GLN NE2  N   7.724 -10.217  10.188 1.00 . A A . 27 GLN NE2  1 1 
        1   436 1 1 27 GLN O    O  13.156 -11.890   9.603 1.00 . A A . 27 GLN O    1 1 
        1   437 1 1 27 GLN OE1  O   8.660 -12.183  10.018 1.00 . A A . 27 GLN OE1  1 1 
        1   438 1 1 28 ALA C    C  16.320 -10.559   7.936 1.00 . A A . 28 ALA C    1 1 
        1   439 1 1 28 ALA CA   C  15.152 -11.551   7.799 1.00 . A A . 28 ALA CA   1 1 
        1   440 1 1 28 ALA CB   C  15.248 -12.286   6.464 1.00 . A A . 28 ALA CB   1 1 
        1   441 1 1 28 ALA H    H  13.639 -10.265   7.024 1.00 . A A . 28 ALA H    1 1 
        1   442 1 1 28 ALA HA   H  15.169 -12.264   8.602 1.00 . A A . 28 ALA HA   1 1 
        1   443 1 1 28 ALA HB1  H  16.070 -11.882   5.886 1.00 . A A . 28 ALA HB1  1 1 
        1   444 1 1 28 ALA HB2  H  14.326 -12.156   5.917 1.00 . A A . 28 ALA HB2  1 1 
        1   445 1 1 28 ALA HB3  H  15.416 -13.338   6.642 1.00 . A A . 28 ALA HB3  1 1 
        1   446 1 1 28 ALA N    N  13.839 -10.875   7.759 1.00 . A A . 28 ALA N    1 1 
        1   447 1 1 28 ALA O    O  17.406 -10.960   8.305 1.00 . A A . 28 ALA O    1 1 
        1   448 1 1 29 VAL C    C  17.208  -7.504   9.012 1.00 . A A . 29 VAL C    1 1 
        1   449 1 1 29 VAL CA   C  17.350  -8.396   7.792 1.00 . A A . 29 VAL CA   1 1 
        1   450 1 1 29 VAL CB   C  17.466  -7.605   6.473 1.00 . A A . 29 VAL CB   1 1 
        1   451 1 1 29 VAL CG1  C  16.084  -7.343   5.876 1.00 . A A . 29 VAL CG1  1 1 
        1   452 1 1 29 VAL CG2  C  18.174  -6.268   6.714 1.00 . A A . 29 VAL CG2  1 1 
        1   453 1 1 29 VAL H    H  15.293  -8.904   7.332 1.00 . A A . 29 VAL H    1 1 
        1   454 1 1 29 VAL HA   H  18.227  -9.001   7.928 1.00 . A A . 29 VAL HA   1 1 
        1   455 1 1 29 VAL HB   H  18.040  -8.189   5.771 1.00 . A A . 29 VAL HB   1 1 
        1   456 1 1 29 VAL HG11 H  16.187  -6.761   4.977 1.00 . A A . 29 VAL HG11 1 1 
        1   457 1 1 29 VAL HG12 H  15.482  -6.802   6.589 1.00 . A A . 29 VAL HG12 1 1 
        1   458 1 1 29 VAL HG13 H  15.611  -8.284   5.638 1.00 . A A . 29 VAL HG13 1 1 
        1   459 1 1 29 VAL HG21 H  17.502  -5.591   7.222 1.00 . A A . 29 VAL HG21 1 1 
        1   460 1 1 29 VAL HG22 H  18.467  -5.841   5.766 1.00 . A A . 29 VAL HG22 1 1 
        1   461 1 1 29 VAL HG23 H  19.050  -6.430   7.324 1.00 . A A . 29 VAL HG23 1 1 
        1   462 1 1 29 VAL N    N  16.161  -9.279   7.646 1.00 . A A . 29 VAL N    1 1 
        1   463 1 1 29 VAL O    O  17.992  -6.603   9.220 1.00 . A A . 29 VAL O    1 1 
        1   464 1 1 30 ASP C    C  16.254  -5.498  10.729 1.00 . A A . 30 ASP C    1 1 
        1   465 1 1 30 ASP CA   C  16.127  -6.960  11.084 1.00 . A A . 30 ASP CA   1 1 
        1   466 1 1 30 ASP CB   C  17.323  -7.383  11.915 1.00 . A A . 30 ASP CB   1 1 
        1   467 1 1 30 ASP CG   C  16.946  -8.560  12.818 1.00 . A A . 30 ASP CG   1 1 
        1   468 1 1 30 ASP H    H  15.656  -8.538   9.698 1.00 . A A . 30 ASP H    1 1 
        1   469 1 1 30 ASP HA   H  15.208  -7.161  11.594 1.00 . A A . 30 ASP HA   1 1 
        1   470 1 1 30 ASP HB2  H  18.125  -7.670  11.248 1.00 . A A . 30 ASP HB2  1 1 
        1   471 1 1 30 ASP HB3  H  17.650  -6.556  12.511 1.00 . A A . 30 ASP HB3  1 1 
        1   472 1 1 30 ASP N    N  16.255  -7.780   9.856 1.00 . A A . 30 ASP N    1 1 
        1   473 1 1 30 ASP O    O  17.345  -4.968  10.647 1.00 . A A . 30 ASP O    1 1 
        1   474 1 1 30 ASP OD1  O  15.815  -9.009  12.731 1.00 . A A . 30 ASP OD1  1 1 
        1   475 1 1 30 ASP OD2  O  17.795  -8.991  13.581 1.00 . A A . 30 ASP OD2  1 1 
        1   476 1 1 31 SER C    C  14.021  -2.697  10.137 1.00 . A A . 31 SER C    1 1 
        1   477 1 1 31 SER CA   C  15.358  -3.431  10.075 1.00 . A A . 31 SER CA   1 1 
        1   478 1 1 31 SER CB   C  15.891  -3.619   8.654 1.00 . A A . 31 SER CB   1 1 
        1   479 1 1 31 SER H    H  14.285  -5.241  10.499 1.00 . A A . 31 SER H    1 1 
        1   480 1 1 31 SER HA   H  16.098  -2.943  10.687 1.00 . A A . 31 SER HA   1 1 
        1   481 1 1 31 SER HB2  H  16.273  -4.618   8.560 1.00 . A A . 31 SER HB2  1 1 
        1   482 1 1 31 SER HB3  H  15.098  -3.500   7.939 1.00 . A A . 31 SER HB3  1 1 
        1   483 1 1 31 SER HG   H  17.733  -3.078   8.849 1.00 . A A . 31 SER HG   1 1 
        1   484 1 1 31 SER N    N  15.184  -4.827  10.473 1.00 . A A . 31 SER N    1 1 
        1   485 1 1 31 SER O    O  13.473  -2.286   9.135 1.00 . A A . 31 SER O    1 1 
        1   486 1 1 31 SER OG   O  16.948  -2.711   8.420 1.00 . A A . 31 SER OG   1 1 
        1   487 1 1 32 GLN C    C  12.171  -0.559  10.668 1.00 . A A . 32 GLN C    1 1 
        1   488 1 1 32 GLN CA   C  12.182  -1.856  11.469 1.00 . A A . 32 GLN CA   1 1 
        1   489 1 1 32 GLN CB   C  12.040  -1.569  12.963 1.00 . A A . 32 GLN CB   1 1 
        1   490 1 1 32 GLN CD   C  10.373  -2.320  14.663 1.00 . A A . 32 GLN CD   1 1 
        1   491 1 1 32 GLN CG   C  10.559  -1.585  13.339 1.00 . A A . 32 GLN CG   1 1 
        1   492 1 1 32 GLN H    H  13.953  -2.891  12.112 1.00 . A A . 32 GLN H    1 1 
        1   493 1 1 32 GLN HA   H  11.380  -2.502  11.144 1.00 . A A . 32 GLN HA   1 1 
        1   494 1 1 32 GLN HB2  H  12.566  -2.328  13.527 1.00 . A A . 32 GLN HB2  1 1 
        1   495 1 1 32 GLN HB3  H  12.457  -0.600  13.187 1.00 . A A . 32 GLN HB3  1 1 
        1   496 1 1 32 GLN HE21 H   9.016  -3.567  13.930 1.00 . A A . 32 GLN HE21 1 1 
        1   497 1 1 32 GLN HE22 H   9.395  -3.784  15.567 1.00 . A A . 32 GLN HE22 1 1 
        1   498 1 1 32 GLN HG2  H  10.200  -0.571  13.435 1.00 . A A . 32 GLN HG2  1 1 
        1   499 1 1 32 GLN HG3  H   9.999  -2.094  12.569 1.00 . A A . 32 GLN HG3  1 1 
        1   500 1 1 32 GLN N    N  13.491  -2.543  11.321 1.00 . A A . 32 GLN N    1 1 
        1   501 1 1 32 GLN NE2  N   9.525  -3.305  14.727 1.00 . A A . 32 GLN NE2  1 1 
        1   502 1 1 32 GLN O    O  11.134  -0.059  10.314 1.00 . A A . 32 GLN O    1 1 
        1   503 1 1 32 GLN OE1  O  11.006  -1.995  15.649 1.00 . A A . 32 GLN OE1  1 1 
        1   504 1 1 33 GLU C    C  12.692   0.933   8.188 1.00 . A A . 33 GLU C    1 1 
        1   505 1 1 33 GLU CA   C  13.309   1.231   9.550 1.00 . A A . 33 GLU CA   1 1 
        1   506 1 1 33 GLU CB   C  14.774   1.623   9.406 1.00 . A A . 33 GLU CB   1 1 
        1   507 1 1 33 GLU CD   C  16.011   2.895  11.167 1.00 . A A . 33 GLU CD   1 1 
        1   508 1 1 33 GLU CG   C  15.471   1.520  10.765 1.00 . A A . 33 GLU CG   1 1 
        1   509 1 1 33 GLU H    H  14.151  -0.434  10.625 1.00 . A A . 33 GLU H    1 1 
        1   510 1 1 33 GLU HA   H  12.757   2.010  10.053 1.00 . A A . 33 GLU HA   1 1 
        1   511 1 1 33 GLU HB2  H  15.253   0.958   8.700 1.00 . A A . 33 GLU HB2  1 1 
        1   512 1 1 33 GLU HB3  H  14.835   2.637   9.046 1.00 . A A . 33 GLU HB3  1 1 
        1   513 1 1 33 GLU HG2  H  14.764   1.181  11.507 1.00 . A A . 33 GLU HG2  1 1 
        1   514 1 1 33 GLU HG3  H  16.289   0.819  10.698 1.00 . A A . 33 GLU HG3  1 1 
        1   515 1 1 33 GLU N    N  13.309  -0.017  10.355 1.00 . A A . 33 GLU N    1 1 
        1   516 1 1 33 GLU O    O  12.119   1.793   7.546 1.00 . A A . 33 GLU O    1 1 
        1   517 1 1 33 GLU OE1  O  17.021   3.297  10.612 1.00 . A A . 33 GLU OE1  1 1 
        1   518 1 1 33 GLU OE2  O  15.408   3.520  12.022 1.00 . A A . 33 GLU OE2  1 1 
        1   519 1 1 34 VAL C    C  10.699  -0.915   6.637 1.00 . A A . 34 VAL C    1 1 
        1   520 1 1 34 VAL CA   C  12.199  -0.666   6.443 1.00 . A A . 34 VAL CA   1 1 
        1   521 1 1 34 VAL CB   C  12.980  -1.922   5.998 1.00 . A A . 34 VAL CB   1 1 
        1   522 1 1 34 VAL CG1  C  12.031  -3.027   5.533 1.00 . A A . 34 VAL CG1  1 1 
        1   523 1 1 34 VAL CG2  C  13.897  -1.546   4.835 1.00 . A A . 34 VAL CG2  1 1 
        1   524 1 1 34 VAL H    H  13.247  -0.970   8.295 1.00 . A A . 34 VAL H    1 1 
        1   525 1 1 34 VAL HA   H  12.342   0.132   5.733 1.00 . A A . 34 VAL HA   1 1 
        1   526 1 1 34 VAL HB   H  13.582  -2.291   6.824 1.00 . A A . 34 VAL HB   1 1 
        1   527 1 1 34 VAL HG11 H  11.484  -3.408   6.377 1.00 . A A . 34 VAL HG11 1 1 
        1   528 1 1 34 VAL HG12 H  12.604  -3.824   5.082 1.00 . A A . 34 VAL HG12 1 1 
        1   529 1 1 34 VAL HG13 H  11.341  -2.626   4.807 1.00 . A A . 34 VAL HG13 1 1 
        1   530 1 1 34 VAL HG21 H  14.734  -0.975   5.205 1.00 . A A . 34 VAL HG21 1 1 
        1   531 1 1 34 VAL HG22 H  13.345  -0.957   4.119 1.00 . A A . 34 VAL HG22 1 1 
        1   532 1 1 34 VAL HG23 H  14.254  -2.442   4.354 1.00 . A A . 34 VAL HG23 1 1 
        1   533 1 1 34 VAL N    N  12.793  -0.292   7.752 1.00 . A A . 34 VAL N    1 1 
        1   534 1 1 34 VAL O    O   9.885  -0.503   5.836 1.00 . A A . 34 VAL O    1 1 
        1   535 1 1 35 ARG C    C   8.291  -0.449   8.501 1.00 . A A . 35 ARG C    1 1 
        1   536 1 1 35 ARG CA   C   8.873  -1.756   7.973 1.00 . A A . 35 ARG CA   1 1 
        1   537 1 1 35 ARG CB   C   8.820  -2.826   9.040 1.00 . A A . 35 ARG CB   1 1 
        1   538 1 1 35 ARG CD   C   7.344  -4.738   9.574 1.00 . A A . 35 ARG CD   1 1 
        1   539 1 1 35 ARG CG   C   8.177  -4.092   8.478 1.00 . A A . 35 ARG CG   1 1 
        1   540 1 1 35 ARG CZ   C   5.914  -6.694   9.569 1.00 . A A . 35 ARG CZ   1 1 
        1   541 1 1 35 ARG H    H  10.984  -1.841   8.376 1.00 . A A . 35 ARG H    1 1 
        1   542 1 1 35 ARG HA   H   8.359  -2.082   7.083 1.00 . A A . 35 ARG HA   1 1 
        1   543 1 1 35 ARG HB2  H   9.820  -3.042   9.367 1.00 . A A . 35 ARG HB2  1 1 
        1   544 1 1 35 ARG HB3  H   8.235  -2.466   9.871 1.00 . A A . 35 ARG HB3  1 1 
        1   545 1 1 35 ARG HD2  H   7.990  -5.202  10.308 1.00 . A A . 35 ARG HD2  1 1 
        1   546 1 1 35 ARG HD3  H   6.715  -3.997  10.038 1.00 . A A . 35 ARG HD3  1 1 
        1   547 1 1 35 ARG HE   H   6.418  -5.733   7.906 1.00 . A A . 35 ARG HE   1 1 
        1   548 1 1 35 ARG HG2  H   7.545  -3.836   7.640 1.00 . A A . 35 ARG HG2  1 1 
        1   549 1 1 35 ARG HG3  H   8.942  -4.781   8.158 1.00 . A A . 35 ARG HG3  1 1 
        1   550 1 1 35 ARG HH11 H   6.857  -6.267  11.284 1.00 . A A . 35 ARG HH11 1 1 
        1   551 1 1 35 ARG HH12 H   5.725  -7.574  11.359 1.00 . A A . 35 ARG HH12 1 1 
        1   552 1 1 35 ARG HH21 H   4.818  -7.338   8.023 1.00 . A A . 35 ARG HH21 1 1 
        1   553 1 1 35 ARG HH22 H   4.572  -8.178   9.517 1.00 . A A . 35 ARG HH22 1 1 
        1   554 1 1 35 ARG N    N  10.321  -1.543   7.717 1.00 . A A . 35 ARG N    1 1 
        1   555 1 1 35 ARG NE   N   6.514  -5.761   8.881 1.00 . A A . 35 ARG NE   1 1 
        1   556 1 1 35 ARG NH1  N   6.187  -6.857  10.836 1.00 . A A . 35 ARG NH1  1 1 
        1   557 1 1 35 ARG NH2  N   5.034  -7.464   8.991 1.00 . A A . 35 ARG NH2  1 1 
        1   558 1 1 35 ARG O    O   7.249   0.002   8.072 1.00 . A A . 35 ARG O    1 1 
        1   559 1 1 36 ASP C    C   8.352   2.391   8.706 1.00 . A A . 36 ASP C    1 1 
        1   560 1 1 36 ASP CA   C   8.527   1.496   9.916 1.00 . A A . 36 ASP CA   1 1 
        1   561 1 1 36 ASP CB   C   9.657   2.015  10.811 1.00 . A A . 36 ASP CB   1 1 
        1   562 1 1 36 ASP CG   C   9.149   3.189  11.651 1.00 . A A . 36 ASP CG   1 1 
        1   563 1 1 36 ASP H    H   9.860  -0.173   9.694 1.00 . A A . 36 ASP H    1 1 
        1   564 1 1 36 ASP HA   H   7.611   1.386  10.467 1.00 . A A . 36 ASP HA   1 1 
        1   565 1 1 36 ASP HB2  H   9.994   1.225  11.462 1.00 . A A . 36 ASP HB2  1 1 
        1   566 1 1 36 ASP HB3  H  10.478   2.346  10.196 1.00 . A A . 36 ASP HB3  1 1 
        1   567 1 1 36 ASP N    N   8.999   0.189   9.399 1.00 . A A . 36 ASP N    1 1 
        1   568 1 1 36 ASP O    O   7.535   3.285   8.667 1.00 . A A . 36 ASP O    1 1 
        1   569 1 1 36 ASP OD1  O   8.180   3.004  12.367 1.00 . A A . 36 ASP OD1  1 1 
        1   570 1 1 36 ASP OD2  O   9.741   4.254  11.564 1.00 . A A . 36 ASP OD2  1 1 
        1   571 1 1 37 TYR C    C   7.845   2.276   5.665 1.00 . A A . 37 TYR C    1 1 
        1   572 1 1 37 TYR CA   C   9.045   2.818   6.431 1.00 . A A . 37 TYR CA   1 1 
        1   573 1 1 37 TYR CB   C  10.359   2.463   5.740 1.00 . A A . 37 TYR CB   1 1 
        1   574 1 1 37 TYR CD1  C   9.549   1.477   3.600 1.00 . A A . 37 TYR CD1  1 1 
        1   575 1 1 37 TYR CD2  C  10.512   3.700   3.561 1.00 . A A . 37 TYR CD2  1 1 
        1   576 1 1 37 TYR CE1  C   9.281   1.560   2.244 1.00 . A A . 37 TYR CE1  1 1 
        1   577 1 1 37 TYR CE2  C  10.260   3.784   2.191 1.00 . A A . 37 TYR CE2  1 1 
        1   578 1 1 37 TYR CG   C  10.159   2.542   4.259 1.00 . A A . 37 TYR CG   1 1 
        1   579 1 1 37 TYR CZ   C   9.639   2.717   1.531 1.00 . A A . 37 TYR CZ   1 1 
        1   580 1 1 37 TYR H    H   9.724   1.342   7.768 1.00 . A A . 37 TYR H    1 1 
        1   581 1 1 37 TYR HA   H   8.981   3.875   6.578 1.00 . A A . 37 TYR HA   1 1 
        1   582 1 1 37 TYR HB2  H  11.109   3.160   6.049 1.00 . A A . 37 TYR HB2  1 1 
        1   583 1 1 37 TYR HB3  H  10.655   1.461   6.014 1.00 . A A . 37 TYR HB3  1 1 
        1   584 1 1 37 TYR HD1  H   9.292   0.582   4.145 1.00 . A A . 37 TYR HD1  1 1 
        1   585 1 1 37 TYR HD2  H  10.991   4.519   4.076 1.00 . A A . 37 TYR HD2  1 1 
        1   586 1 1 37 TYR HE1  H   8.800   0.730   1.745 1.00 . A A . 37 TYR HE1  1 1 
        1   587 1 1 37 TYR HE2  H  10.532   4.673   1.644 1.00 . A A . 37 TYR HE2  1 1 
        1   588 1 1 37 TYR HH   H   8.416   2.726   0.063 1.00 . A A . 37 TYR HH   1 1 
        1   589 1 1 37 TYR N    N   9.116   2.090   7.697 1.00 . A A . 37 TYR N    1 1 
        1   590 1 1 37 TYR O    O   6.979   3.002   5.230 1.00 . A A . 37 TYR O    1 1 
        1   591 1 1 37 TYR OH   O   9.365   2.816   0.180 1.00 . A A . 37 TYR OH   1 1 
        1   592 1 1 38 CYS C    C   5.343   0.854   5.381 1.00 . A A . 38 CYS C    1 1 
        1   593 1 1 38 CYS CA   C   6.665   0.340   4.818 1.00 . A A . 38 CYS CA   1 1 
        1   594 1 1 38 CYS CB   C   6.872  -1.143   5.104 1.00 . A A . 38 CYS CB   1 1 
        1   595 1 1 38 CYS H    H   8.496   0.428   5.914 1.00 . A A . 38 CYS H    1 1 
        1   596 1 1 38 CYS HA   H   6.727   0.531   3.764 1.00 . A A . 38 CYS HA   1 1 
        1   597 1 1 38 CYS HB2  H   7.904  -1.399   4.925 1.00 . A A . 38 CYS HB2  1 1 
        1   598 1 1 38 CYS HB3  H   6.637  -1.338   6.128 1.00 . A A . 38 CYS HB3  1 1 
        1   599 1 1 38 CYS HG   H   6.026  -3.066   4.197 1.00 . A A . 38 CYS HG   1 1 
        1   600 1 1 38 CYS N    N   7.790   0.985   5.531 1.00 . A A . 38 CYS N    1 1 
        1   601 1 1 38 CYS O    O   4.484   1.309   4.655 1.00 . A A . 38 CYS O    1 1 
        1   602 1 1 38 CYS SG   S   5.818  -2.143   4.039 1.00 . A A . 38 CYS SG   1 1 
        1   603 1 1 39 GLU C    C   3.975   2.876   7.168 1.00 . A A . 39 GLU C    1 1 
        1   604 1 1 39 GLU CA   C   3.933   1.356   7.262 1.00 . A A . 39 GLU CA   1 1 
        1   605 1 1 39 GLU CB   C   3.960   0.907   8.718 1.00 . A A . 39 GLU CB   1 1 
        1   606 1 1 39 GLU CD   C   4.862   2.593  10.321 1.00 . A A . 39 GLU CD   1 1 
        1   607 1 1 39 GLU CG   C   5.228   1.453   9.369 1.00 . A A . 39 GLU CG   1 1 
        1   608 1 1 39 GLU H    H   5.889   0.483   7.252 1.00 . A A . 39 GLU H    1 1 
        1   609 1 1 39 GLU HA   H   3.063   0.965   6.751 1.00 . A A . 39 GLU HA   1 1 
        1   610 1 1 39 GLU HB2  H   3.090   1.291   9.231 1.00 . A A . 39 GLU HB2  1 1 
        1   611 1 1 39 GLU HB3  H   3.965  -0.170   8.767 1.00 . A A . 39 GLU HB3  1 1 
        1   612 1 1 39 GLU HG2  H   5.720   0.664   9.919 1.00 . A A . 39 GLU HG2  1 1 
        1   613 1 1 39 GLU HG3  H   5.889   1.827   8.598 1.00 . A A . 39 GLU HG3  1 1 
        1   614 1 1 39 GLU N    N   5.182   0.824   6.672 1.00 . A A . 39 GLU N    1 1 
        1   615 1 1 39 GLU O    O   2.984   3.547   7.377 1.00 . A A . 39 GLU O    1 1 
        1   616 1 1 39 GLU OE1  O   4.386   3.609   9.840 1.00 . A A . 39 GLU OE1  1 1 
        1   617 1 1 39 GLU OE2  O   5.062   2.432  11.513 1.00 . A A . 39 GLU OE2  1 1 
        1   618 1 1 40 LYS C    C   4.714   5.149   5.220 1.00 . A A . 40 LYS C    1 1 
        1   619 1 1 40 LYS CA   C   5.168   4.894   6.632 1.00 . A A . 40 LYS CA   1 1 
        1   620 1 1 40 LYS CB   C   6.633   5.304   6.783 1.00 . A A . 40 LYS CB   1 1 
        1   621 1 1 40 LYS CD   C   8.090   7.294   7.103 1.00 . A A . 40 LYS CD   1 1 
        1   622 1 1 40 LYS CE   C   8.779   8.220   6.098 1.00 . A A . 40 LYS CE   1 1 
        1   623 1 1 40 LYS CG   C   6.765   6.805   6.526 1.00 . A A . 40 LYS CG   1 1 
        1   624 1 1 40 LYS H    H   5.888   2.877   6.573 1.00 . A A . 40 LYS H    1 1 
        1   625 1 1 40 LYS HA   H   4.545   5.382   7.357 1.00 . A A . 40 LYS HA   1 1 
        1   626 1 1 40 LYS HB2  H   6.976   5.076   7.779 1.00 . A A . 40 LYS HB2  1 1 
        1   627 1 1 40 LYS HB3  H   7.236   4.775   6.060 1.00 . A A . 40 LYS HB3  1 1 
        1   628 1 1 40 LYS HD2  H   7.908   7.830   8.023 1.00 . A A . 40 LYS HD2  1 1 
        1   629 1 1 40 LYS HD3  H   8.726   6.444   7.299 1.00 . A A . 40 LYS HD3  1 1 
        1   630 1 1 40 LYS HE2  H   9.847   8.237   6.275 1.00 . A A . 40 LYS HE2  1 1 
        1   631 1 1 40 LYS HE3  H   8.569   7.904   5.088 1.00 . A A . 40 LYS HE3  1 1 
        1   632 1 1 40 LYS HG2  H   6.745   6.990   5.461 1.00 . A A . 40 LYS HG2  1 1 
        1   633 1 1 40 LYS HG3  H   5.948   7.328   6.997 1.00 . A A . 40 LYS HG3  1 1 
        1   634 1 1 40 LYS HZ1  H   7.190   9.460   6.617 1.00 . A A . 40 LYS HZ1  1 1 
        1   635 1 1 40 LYS HZ2  H   8.255  10.136   5.479 1.00 . A A . 40 LYS HZ2  1 1 
        1   636 1 1 40 LYS HZ3  H   8.707  10.036   7.114 1.00 . A A . 40 LYS HZ3  1 1 
        1   637 1 1 40 LYS N    N   5.106   3.429   6.797 1.00 . A A . 40 LYS N    1 1 
        1   638 1 1 40 LYS NZ   N   8.188   9.565   6.346 1.00 . A A . 40 LYS NZ   1 1 
        1   639 1 1 40 LYS O    O   4.071   6.129   4.897 1.00 . A A . 40 LYS O    1 1 
        1   640 1 1 41 LYS C    C   3.177   4.122   2.891 1.00 . A A . 41 LYS C    1 1 
        1   641 1 1 41 LYS CA   C   4.667   4.281   2.972 1.00 . A A . 41 LYS CA   1 1 
        1   642 1 1 41 LYS CB   C   5.278   3.042   2.360 1.00 . A A . 41 LYS CB   1 1 
        1   643 1 1 41 LYS CD   C   7.377   4.315   2.810 1.00 . A A . 41 LYS CD   1 1 
        1   644 1 1 41 LYS CE   C   7.599   4.996   1.465 1.00 . A A . 41 LYS CE   1 1 
        1   645 1 1 41 LYS CG   C   6.770   2.944   2.575 1.00 . A A . 41 LYS CG   1 1 
        1   646 1 1 41 LYS H    H   5.549   3.441   4.704 1.00 . A A . 41 LYS H    1 1 
        1   647 1 1 41 LYS HA   H   5.038   5.169   2.502 1.00 . A A . 41 LYS HA   1 1 
        1   648 1 1 41 LYS HB2  H   4.826   2.180   2.814 1.00 . A A . 41 LYS HB2  1 1 
        1   649 1 1 41 LYS HB3  H   5.073   3.037   1.316 1.00 . A A . 41 LYS HB3  1 1 
        1   650 1 1 41 LYS HD2  H   6.731   4.916   3.416 1.00 . A A . 41 LYS HD2  1 1 
        1   651 1 1 41 LYS HD3  H   8.292   4.191   3.310 1.00 . A A . 41 LYS HD3  1 1 
        1   652 1 1 41 LYS HE2  H   8.454   4.574   0.968 1.00 . A A . 41 LYS HE2  1 1 
        1   653 1 1 41 LYS HE3  H   6.721   4.890   0.852 1.00 . A A . 41 LYS HE3  1 1 
        1   654 1 1 41 LYS HG2  H   6.953   2.307   3.420 1.00 . A A . 41 LYS HG2  1 1 
        1   655 1 1 41 LYS HG3  H   7.221   2.504   1.698 1.00 . A A . 41 LYS HG3  1 1 
        1   656 1 1 41 LYS HZ1  H   7.197   6.722   2.557 1.00 . A A . 41 LYS HZ1  1 1 
        1   657 1 1 41 LYS HZ2  H   7.636   7.009   0.940 1.00 . A A . 41 LYS HZ2  1 1 
        1   658 1 1 41 LYS HZ3  H   8.817   6.567   2.080 1.00 . A A . 41 LYS HZ3  1 1 
        1   659 1 1 41 LYS N    N   5.048   4.214   4.385 1.00 . A A . 41 LYS N    1 1 
        1   660 1 1 41 LYS NZ   N   7.830   6.432   1.785 1.00 . A A . 41 LYS NZ   1 1 
        1   661 1 1 41 LYS O    O   2.441   4.962   2.412 1.00 . A A . 41 LYS O    1 1 
        1   662 1 1 42 GLY C    C   1.024   1.246   3.094 1.00 . A A . 42 GLY C    1 1 
        1   663 1 1 42 GLY CA   C   1.318   2.706   3.441 1.00 . A A . 42 GLY CA   1 1 
        1   664 1 1 42 GLY H    H   3.392   2.395   3.809 1.00 . A A . 42 GLY H    1 1 
        1   665 1 1 42 GLY HA2  H   0.979   2.879   4.439 1.00 . A A . 42 GLY HA2  1 1 
        1   666 1 1 42 GLY HA3  H   0.800   3.351   2.767 1.00 . A A . 42 GLY HA3  1 1 
        1   667 1 1 42 GLY N    N   2.749   3.014   3.409 1.00 . A A . 42 GLY N    1 1 
        1   668 1 1 42 GLY O    O   0.258   0.943   2.208 1.00 . A A . 42 GLY O    1 1 
        1   669 1 1 43 TRP C    C   0.849  -1.546   4.984 1.00 . A A . 43 TRP C    1 1 
        1   670 1 1 43 TRP CA   C   1.270  -1.098   3.646 1.00 . A A . 43 TRP CA   1 1 
        1   671 1 1 43 TRP CB   C   2.509  -1.921   3.330 1.00 . A A . 43 TRP CB   1 1 
        1   672 1 1 43 TRP CD1  C   3.714   0.082   2.462 1.00 . A A . 43 TRP CD1  1 1 
        1   673 1 1 43 TRP CD2  C   4.421  -1.800   1.500 1.00 . A A . 43 TRP CD2  1 1 
        1   674 1 1 43 TRP CE2  C   5.169  -0.743   0.964 1.00 . A A . 43 TRP CE2  1 1 
        1   675 1 1 43 TRP CE3  C   4.699  -3.096   1.045 1.00 . A A . 43 TRP CE3  1 1 
        1   676 1 1 43 TRP CG   C   3.481  -1.229   2.459 1.00 . A A . 43 TRP CG   1 1 
        1   677 1 1 43 TRP CH2  C   6.443  -2.221  -0.414 1.00 . A A . 43 TRP CH2  1 1 
        1   678 1 1 43 TRP CZ2  C   6.160  -0.928   0.030 1.00 . A A . 43 TRP CZ2  1 1 
        1   679 1 1 43 TRP CZ3  C   5.704  -3.304   0.092 1.00 . A A . 43 TRP CZ3  1 1 
        1   680 1 1 43 TRP H    H   2.163   0.631   4.589 1.00 . A A . 43 TRP H    1 1 
        1   681 1 1 43 TRP HA   H   0.513  -1.221   2.928 1.00 . A A . 43 TRP HA   1 1 
        1   682 1 1 43 TRP HB2  H   2.993  -2.177   4.253 1.00 . A A . 43 TRP HB2  1 1 
        1   683 1 1 43 TRP HB3  H   2.191  -2.822   2.881 1.00 . A A . 43 TRP HB3  1 1 
        1   684 1 1 43 TRP HD1  H   3.215   0.810   3.050 1.00 . A A . 43 TRP HD1  1 1 
        1   685 1 1 43 TRP HE1  H   4.985   1.213   1.391 1.00 . A A . 43 TRP HE1  1 1 
        1   686 1 1 43 TRP HE3  H   4.141  -3.936   1.423 1.00 . A A . 43 TRP HE3  1 1 
        1   687 1 1 43 TRP HH2  H   7.220  -2.388  -1.144 1.00 . A A . 43 TRP HH2  1 1 
        1   688 1 1 43 TRP HZ2  H   6.726  -0.071  -0.322 1.00 . A A . 43 TRP HZ2  1 1 
        1   689 1 1 43 TRP HZ3  H   5.920  -4.303  -0.233 1.00 . A A . 43 TRP HZ3  1 1 
        1   690 1 1 43 TRP N    N   1.580   0.346   3.846 1.00 . A A . 43 TRP N    1 1 
        1   691 1 1 43 TRP NE1  N   4.676   0.357   1.572 1.00 . A A . 43 TRP NE1  1 1 
        1   692 1 1 43 TRP O    O  -0.187  -2.136   5.216 1.00 . A A . 43 TRP O    1 1 
        1   693 1 1 44 ILE C    C   2.018  -2.790   7.694 1.00 . A A . 44 ILE C    1 1 
        1   694 1 1 44 ILE CA   C   1.533  -1.410   7.308 1.00 . A A . 44 ILE CA   1 1 
        1   695 1 1 44 ILE CB   C   0.062  -1.275   7.607 1.00 . A A . 44 ILE CB   1 1 
        1   696 1 1 44 ILE CD1  C  -1.931  -0.424   6.389 1.00 . A A . 44 ILE CD1  1 1 
        1   697 1 1 44 ILE CG1  C  -0.519  -0.080   6.859 1.00 . A A . 44 ILE CG1  1 1 
        1   698 1 1 44 ILE CG2  C  -0.090  -1.056   9.110 1.00 . A A . 44 ILE CG2  1 1 
        1   699 1 1 44 ILE H    H   2.486  -0.661   5.575 1.00 . A A . 44 ILE H    1 1 
        1   700 1 1 44 ILE HA   H   2.079  -0.663   7.815 1.00 . A A . 44 ILE HA   1 1 
        1   701 1 1 44 ILE HB   H  -0.442  -2.185   7.294 1.00 . A A . 44 ILE HB   1 1 
        1   702 1 1 44 ILE HD11 H  -1.903  -0.717   5.348 1.00 . A A . 44 ILE HD11 1 1 
        1   703 1 1 44 ILE HD12 H  -2.569   0.437   6.506 1.00 . A A . 44 ILE HD12 1 1 
        1   704 1 1 44 ILE HD13 H  -2.316  -1.242   6.980 1.00 . A A . 44 ILE HD13 1 1 
        1   705 1 1 44 ILE HG12 H  -0.543   0.765   7.509 1.00 . A A . 44 ILE HG12 1 1 
        1   706 1 1 44 ILE HG13 H   0.093   0.152   6.008 1.00 . A A . 44 ILE HG13 1 1 
        1   707 1 1 44 ILE HG21 H  -0.949  -0.432   9.299 1.00 . A A . 44 ILE HG21 1 1 
        1   708 1 1 44 ILE HG22 H   0.805  -0.567   9.486 1.00 . A A . 44 ILE HG22 1 1 
        1   709 1 1 44 ILE HG23 H  -0.214  -2.008   9.604 1.00 . A A . 44 ILE HG23 1 1 
        1   710 1 1 44 ILE N    N   1.701  -1.168   5.876 1.00 . A A . 44 ILE N    1 1 
        1   711 1 1 44 ILE O    O   1.714  -3.301   8.753 1.00 . A A . 44 ILE O    1 1 
        1   712 1 1 45 VAL C    C   3.555  -4.978   8.555 1.00 . A A . 45 VAL C    1 1 
        1   713 1 1 45 VAL CA   C   3.284  -4.751   7.062 1.00 . A A . 45 VAL CA   1 1 
        1   714 1 1 45 VAL CB   C   4.583  -4.790   6.272 1.00 . A A . 45 VAL CB   1 1 
        1   715 1 1 45 VAL CG1  C   4.282  -4.823   4.772 1.00 . A A . 45 VAL CG1  1 1 
        1   716 1 1 45 VAL CG2  C   5.424  -3.555   6.605 1.00 . A A . 45 VAL CG2  1 1 
        1   717 1 1 45 VAL H    H   2.943  -2.921   5.986 1.00 . A A . 45 VAL H    1 1 
        1   718 1 1 45 VAL HA   H   2.601  -5.496   6.683 1.00 . A A . 45 VAL HA   1 1 
        1   719 1 1 45 VAL HB   H   5.122  -5.666   6.540 1.00 . A A . 45 VAL HB   1 1 
        1   720 1 1 45 VAL HG11 H   3.803  -5.759   4.522 1.00 . A A . 45 VAL HG11 1 1 
        1   721 1 1 45 VAL HG12 H   5.205  -4.734   4.218 1.00 . A A . 45 VAL HG12 1 1 
        1   722 1 1 45 VAL HG13 H   3.629  -4.005   4.515 1.00 . A A . 45 VAL HG13 1 1 
        1   723 1 1 45 VAL HG21 H   4.867  -2.663   6.359 1.00 . A A . 45 VAL HG21 1 1 
        1   724 1 1 45 VAL HG22 H   6.338  -3.578   6.032 1.00 . A A . 45 VAL HG22 1 1 
        1   725 1 1 45 VAL HG23 H   5.661  -3.553   7.657 1.00 . A A . 45 VAL HG23 1 1 
        1   726 1 1 45 VAL N    N   2.749  -3.383   6.821 1.00 . A A . 45 VAL N    1 1 
        1   727 1 1 45 VAL O    O   4.449  -4.392   9.130 1.00 . A A . 45 VAL O    1 1 
        1   728 1 1 46 ASN C    C   1.962  -7.069  11.178 1.00 . A A . 46 ASN C    1 1 
        1   729 1 1 46 ASN CA   C   2.992  -6.067  10.648 1.00 . A A . 46 ASN CA   1 1 
        1   730 1 1 46 ASN CB   C   2.806  -4.697  11.303 1.00 . A A . 46 ASN CB   1 1 
        1   731 1 1 46 ASN CG   C   2.576  -4.870  12.805 1.00 . A A . 46 ASN CG   1 1 
        1   732 1 1 46 ASN H    H   2.057  -6.277   8.715 1.00 . A A . 46 ASN H    1 1 
        1   733 1 1 46 ASN HA   H   3.991  -6.425  10.828 1.00 . A A . 46 ASN HA   1 1 
        1   734 1 1 46 ASN HB2  H   3.689  -4.097  11.139 1.00 . A A . 46 ASN HB2  1 1 
        1   735 1 1 46 ASN HB3  H   1.950  -4.204  10.865 1.00 . A A . 46 ASN HB3  1 1 
        1   736 1 1 46 ASN HD21 H   1.890  -3.023  13.050 1.00 . A A . 46 ASN HD21 1 1 
        1   737 1 1 46 ASN HD22 H   1.945  -3.969  14.458 1.00 . A A . 46 ASN HD22 1 1 
        1   738 1 1 46 ASN N    N   2.779  -5.818   9.191 1.00 . A A . 46 ASN N    1 1 
        1   739 1 1 46 ASN ND2  N   2.098  -3.871  13.495 1.00 . A A . 46 ASN ND2  1 1 
        1   740 1 1 46 ASN O    O   0.787  -6.775  11.279 1.00 . A A . 46 ASN O    1 1 
        1   741 1 1 46 ASN OD1  O   2.836  -5.920  13.356 1.00 . A A . 46 ASN OD1  1 1 
        1   742 1 1 47 ILE C    C   0.732  -8.733  13.293 1.00 . A A . 47 ILE C    1 1 
        1   743 1 1 47 ILE CA   C   1.448  -9.274  12.052 1.00 . A A . 47 ILE CA   1 1 
        1   744 1 1 47 ILE CB   C   2.328 -10.473  12.411 1.00 . A A . 47 ILE CB   1 1 
        1   745 1 1 47 ILE CD1  C   1.393 -12.783  12.221 1.00 . A A . 47 ILE CD1  1 1 
        1   746 1 1 47 ILE CG1  C   1.483 -11.541  13.110 1.00 . A A . 47 ILE CG1  1 1 
        1   747 1 1 47 ILE CG2  C   3.450 -10.019  13.347 1.00 . A A . 47 ILE CG2  1 1 
        1   748 1 1 47 ILE H    H   3.349  -8.467  11.435 1.00 . A A . 47 ILE H    1 1 
        1   749 1 1 47 ILE HA   H   0.733  -9.555  11.294 1.00 . A A . 47 ILE HA   1 1 
        1   750 1 1 47 ILE HB   H   2.758 -10.885  11.509 1.00 . A A . 47 ILE HB   1 1 
        1   751 1 1 47 ILE HD11 H   0.996 -13.608  12.793 1.00 . A A . 47 ILE HD11 1 1 
        1   752 1 1 47 ILE HD12 H   2.378 -13.038  11.858 1.00 . A A . 47 ILE HD12 1 1 
        1   753 1 1 47 ILE HD13 H   0.742 -12.581  11.384 1.00 . A A . 47 ILE HD13 1 1 
        1   754 1 1 47 ILE HG12 H   1.944 -11.804  14.052 1.00 . A A . 47 ILE HG12 1 1 
        1   755 1 1 47 ILE HG13 H   0.491 -11.156  13.289 1.00 . A A . 47 ILE HG13 1 1 
        1   756 1 1 47 ILE HG21 H   4.352 -10.567  13.117 1.00 . A A . 47 ILE HG21 1 1 
        1   757 1 1 47 ILE HG22 H   3.164 -10.209  14.370 1.00 . A A . 47 ILE HG22 1 1 
        1   758 1 1 47 ILE HG23 H   3.626  -8.962  13.212 1.00 . A A . 47 ILE HG23 1 1 
        1   759 1 1 47 ILE N    N   2.397  -8.252  11.521 1.00 . A A . 47 ILE N    1 1 
        1   760 1 1 47 ILE O    O   1.255  -7.900  14.006 1.00 . A A . 47 ILE O    1 1 
        1   761 1 1 48 THR C    C  -1.585  -9.856  15.673 1.00 . A A . 48 THR C    1 1 
        1   762 1 1 48 THR CA   C  -1.203  -8.694  14.750 1.00 . A A . 48 THR CA   1 1 
        1   763 1 1 48 THR CB   C  -2.457  -8.023  14.185 1.00 . A A . 48 THR CB   1 1 
        1   764 1 1 48 THR CG2  C  -3.099  -7.146  15.262 1.00 . A A . 48 THR CG2  1 1 
        1   765 1 1 48 THR H    H  -0.871  -9.863  12.968 1.00 . A A . 48 THR H    1 1 
        1   766 1 1 48 THR HA   H  -0.610  -7.970  15.283 1.00 . A A . 48 THR HA   1 1 
        1   767 1 1 48 THR HB   H  -3.163  -8.779  13.877 1.00 . A A . 48 THR HB   1 1 
        1   768 1 1 48 THR HG1  H  -1.977  -7.802  12.314 1.00 . A A . 48 THR HG1  1 1 
        1   769 1 1 48 THR HG21 H  -3.633  -7.769  15.964 1.00 . A A . 48 THR HG21 1 1 
        1   770 1 1 48 THR HG22 H  -3.787  -6.454  14.799 1.00 . A A . 48 THR HG22 1 1 
        1   771 1 1 48 THR HG23 H  -2.329  -6.596  15.783 1.00 . A A . 48 THR HG23 1 1 
        1   772 1 1 48 THR N    N  -0.462  -9.194  13.556 1.00 . A A . 48 THR N    1 1 
        1   773 1 1 48 THR O    O  -2.734 -10.243  15.755 1.00 . A A . 48 THR O    1 1 
        1   774 1 1 48 THR OG1  O  -2.100  -7.221  13.068 1.00 . A A . 48 THR OG1  1 1 
        1   775 1 1 49 SER C    C  -0.931 -11.042  18.746 1.00 . A A . 49 SER C    1 1 
        1   776 1 1 49 SER CA   C  -0.941 -11.537  17.298 1.00 . A A . 49 SER CA   1 1 
        1   777 1 1 49 SER CB   C   0.179 -12.553  17.073 1.00 . A A . 49 SER CB   1 1 
        1   778 1 1 49 SER H    H   0.287 -10.076  16.296 1.00 . A A . 49 SER H    1 1 
        1   779 1 1 49 SER HA   H  -1.894 -11.977  17.053 1.00 . A A . 49 SER HA   1 1 
        1   780 1 1 49 SER HB2  H   0.737 -12.288  16.191 1.00 . A A . 49 SER HB2  1 1 
        1   781 1 1 49 SER HB3  H   0.842 -12.552  17.929 1.00 . A A . 49 SER HB3  1 1 
        1   782 1 1 49 SER HG   H  -1.023 -13.794  16.179 1.00 . A A . 49 SER HG   1 1 
        1   783 1 1 49 SER N    N  -0.632 -10.408  16.374 1.00 . A A . 49 SER N    1 1 
        1   784 1 1 49 SER O    O  -1.953 -10.992  19.403 1.00 . A A . 49 SER O    1 1 
        1   785 1 1 49 SER OG   O  -0.388 -13.844  16.898 1.00 . A A . 49 SER OG   1 1 
        1   786 1 1 50 GLN C    C   1.427  -9.149  20.776 1.00 . A A . 50 GLN C    1 1 
        1   787 1 1 50 GLN CA   C   0.292 -10.167  20.648 1.00 . A A . 50 GLN CA   1 1 
        1   788 1 1 50 GLN CB   C   0.575 -11.402  21.502 1.00 . A A . 50 GLN CB   1 1 
        1   789 1 1 50 GLN CD   C   2.696 -12.618  22.012 1.00 . A A . 50 GLN CD   1 1 
        1   790 1 1 50 GLN CG   C   1.744 -12.178  20.898 1.00 . A A . 50 GLN CG   1 1 
        1   791 1 1 50 GLN H    H   1.025 -10.712  18.696 1.00 . A A . 50 GLN H    1 1 
        1   792 1 1 50 GLN HA   H  -0.644  -9.726  20.940 1.00 . A A . 50 GLN HA   1 1 
        1   793 1 1 50 GLN HB2  H   0.826 -11.095  22.507 1.00 . A A . 50 GLN HB2  1 1 
        1   794 1 1 50 GLN HB3  H  -0.300 -12.033  21.526 1.00 . A A . 50 GLN HB3  1 1 
        1   795 1 1 50 GLN HE21 H   3.897 -11.052  21.800 1.00 . A A . 50 GLN HE21 1 1 
        1   796 1 1 50 GLN HE22 H   4.347 -12.153  23.012 1.00 . A A . 50 GLN HE22 1 1 
        1   797 1 1 50 GLN HG2  H   1.366 -13.046  20.379 1.00 . A A . 50 GLN HG2  1 1 
        1   798 1 1 50 GLN HG3  H   2.272 -11.543  20.204 1.00 . A A . 50 GLN HG3  1 1 
        1   799 1 1 50 GLN N    N   0.215 -10.669  19.245 1.00 . A A . 50 GLN N    1 1 
        1   800 1 1 50 GLN NE2  N   3.733 -11.879  22.298 1.00 . A A . 50 GLN NE2  1 1 
        1   801 1 1 50 GLN O    O   2.120  -9.098  21.773 1.00 . A A . 50 GLN O    1 1 
        1   802 1 1 50 GLN OE1  O   2.493 -13.645  22.629 1.00 . A A . 50 GLN OE1  1 1 
        1   803 1 1 51 VAL C    C   2.237  -6.084  20.600 1.00 . A A . 51 VAL C    1 1 
        1   804 1 1 51 VAL CA   C   2.711  -7.320  19.833 1.00 . A A . 51 VAL CA   1 1 
        1   805 1 1 51 VAL CB   C   3.005  -6.962  18.377 1.00 . A A . 51 VAL CB   1 1 
        1   806 1 1 51 VAL CG1  C   4.341  -6.220  18.293 1.00 . A A . 51 VAL CG1  1 1 
        1   807 1 1 51 VAL CG2  C   3.082  -8.242  17.540 1.00 . A A . 51 VAL CG2  1 1 
        1   808 1 1 51 VAL H    H   1.051  -8.395  18.978 1.00 . A A . 51 VAL H    1 1 
        1   809 1 1 51 VAL HA   H   3.592  -7.737  20.294 1.00 . A A . 51 VAL HA   1 1 
        1   810 1 1 51 VAL HB   H   2.217  -6.327  17.997 1.00 . A A . 51 VAL HB   1 1 
        1   811 1 1 51 VAL HG11 H   5.077  -6.737  18.890 1.00 . A A . 51 VAL HG11 1 1 
        1   812 1 1 51 VAL HG12 H   4.218  -5.213  18.665 1.00 . A A . 51 VAL HG12 1 1 
        1   813 1 1 51 VAL HG13 H   4.670  -6.186  17.265 1.00 . A A . 51 VAL HG13 1 1 
        1   814 1 1 51 VAL HG21 H   3.552  -9.022  18.119 1.00 . A A . 51 VAL HG21 1 1 
        1   815 1 1 51 VAL HG22 H   3.662  -8.055  16.649 1.00 . A A . 51 VAL HG22 1 1 
        1   816 1 1 51 VAL HG23 H   2.084  -8.550  17.261 1.00 . A A . 51 VAL HG23 1 1 
        1   817 1 1 51 VAL N    N   1.621  -8.337  19.772 1.00 . A A . 51 VAL N    1 1 
        1   818 1 1 51 VAL O    O   1.124  -5.627  20.435 1.00 . A A . 51 VAL O    1 1 
        1   819 1 1 52 GLN C    C   3.914  -3.516  22.598 1.00 . A A . 52 GLN C    1 1 
        1   820 1 1 52 GLN CA   C   2.674  -4.328  22.215 1.00 . A A . 52 GLN CA   1 1 
        1   821 1 1 52 GLN CB   C   1.977  -4.873  23.463 1.00 . A A . 52 GLN CB   1 1 
        1   822 1 1 52 GLN CD   C  -0.184  -5.736  24.371 1.00 . A A . 52 GLN CD   1 1 
        1   823 1 1 52 GLN CG   C   0.568  -5.346  23.098 1.00 . A A . 52 GLN CG   1 1 
        1   824 1 1 52 GLN H    H   3.970  -5.920  21.555 1.00 . A A . 52 GLN H    1 1 
        1   825 1 1 52 GLN HA   H   1.988  -3.724  21.643 1.00 . A A . 52 GLN HA   1 1 
        1   826 1 1 52 GLN HB2  H   2.544  -5.703  23.860 1.00 . A A . 52 GLN HB2  1 1 
        1   827 1 1 52 GLN HB3  H   1.910  -4.093  24.206 1.00 . A A . 52 GLN HB3  1 1 
        1   828 1 1 52 GLN HE21 H   0.337  -7.649  24.262 1.00 . A A . 52 GLN HE21 1 1 
        1   829 1 1 52 GLN HE22 H  -0.637  -7.236  25.590 1.00 . A A . 52 GLN HE22 1 1 
        1   830 1 1 52 GLN HG2  H   0.040  -4.548  22.596 1.00 . A A . 52 GLN HG2  1 1 
        1   831 1 1 52 GLN HG3  H   0.634  -6.202  22.443 1.00 . A A . 52 GLN HG3  1 1 
        1   832 1 1 52 GLN N    N   3.076  -5.537  21.438 1.00 . A A . 52 GLN N    1 1 
        1   833 1 1 52 GLN NE2  N  -0.160  -6.977  24.774 1.00 . A A . 52 GLN NE2  1 1 
        1   834 1 1 52 GLN O    O   4.155  -3.242  23.757 1.00 . A A . 52 GLN O    1 1 
        1   835 1 1 52 GLN OE1  O  -0.801  -4.904  25.005 1.00 . A A . 52 GLN OE1  1 1 
        1   836 1 1 53 THR C    C   5.710  -0.867  21.590 1.00 . A A . 53 THR C    1 1 
        1   837 1 1 53 THR CA   C   5.930  -2.341  21.937 1.00 . A A . 53 THR CA   1 1 
        1   838 1 1 53 THR CB   C   7.019  -2.945  21.049 1.00 . A A . 53 THR CB   1 1 
        1   839 1 1 53 THR CG2  C   7.032  -4.465  21.216 1.00 . A A . 53 THR CG2  1 1 
        1   840 1 1 53 THR H    H   4.490  -3.367  20.705 1.00 . A A . 53 THR H    1 1 
        1   841 1 1 53 THR HA   H   6.199  -2.450  22.976 1.00 . A A . 53 THR HA   1 1 
        1   842 1 1 53 THR HB   H   7.980  -2.547  21.336 1.00 . A A . 53 THR HB   1 1 
        1   843 1 1 53 THR HG1  H   7.255  -1.826  19.474 1.00 . A A . 53 THR HG1  1 1 
        1   844 1 1 53 THR HG21 H   7.612  -4.909  20.421 1.00 . A A . 53 THR HG21 1 1 
        1   845 1 1 53 THR HG22 H   6.020  -4.841  21.176 1.00 . A A . 53 THR HG22 1 1 
        1   846 1 1 53 THR HG23 H   7.473  -4.718  22.169 1.00 . A A . 53 THR HG23 1 1 
        1   847 1 1 53 THR N    N   4.703  -3.133  21.632 1.00 . A A . 53 THR N    1 1 
        1   848 1 1 53 THR O    O   6.629  -0.162  21.219 1.00 . A A . 53 THR O    1 1 
        1   849 1 1 53 THR OG1  O   6.755  -2.618  19.692 1.00 . A A . 53 THR OG1  1 1 
        1   850 1 1 54 GLU C    C   4.850   1.408  20.038 1.00 . A A . 54 GLU C    1 1 
        1   851 1 1 54 GLU CA   C   4.225   1.038  21.385 1.00 . A A . 54 GLU CA   1 1 
        1   852 1 1 54 GLU CB   C   4.882   1.830  22.516 1.00 . A A . 54 GLU CB   1 1 
        1   853 1 1 54 GLU CD   C   4.277   4.211  22.972 1.00 . A A . 54 GLU CD   1 1 
        1   854 1 1 54 GLU CG   C   3.849   2.754  23.162 1.00 . A A . 54 GLU CG   1 1 
        1   855 1 1 54 GLU H    H   3.771  -0.975  22.009 1.00 . A A . 54 GLU H    1 1 
        1   856 1 1 54 GLU HA   H   3.163   1.225  21.373 1.00 . A A . 54 GLU HA   1 1 
        1   857 1 1 54 GLU HB2  H   5.268   1.145  23.257 1.00 . A A . 54 GLU HB2  1 1 
        1   858 1 1 54 GLU HB3  H   5.693   2.422  22.116 1.00 . A A . 54 GLU HB3  1 1 
        1   859 1 1 54 GLU HG2  H   2.886   2.597  22.697 1.00 . A A . 54 GLU HG2  1 1 
        1   860 1 1 54 GLU HG3  H   3.780   2.537  24.217 1.00 . A A . 54 GLU HG3  1 1 
        1   861 1 1 54 GLU N    N   4.500  -0.392  21.707 1.00 . A A . 54 GLU N    1 1 
        1   862 1 1 54 GLU O    O   5.852   2.090  19.973 1.00 . A A . 54 GLU O    1 1 
        1   863 1 1 54 GLU OE1  O   5.404   4.525  23.318 1.00 . A A . 54 GLU OE1  1 1 
        1   864 1 1 54 GLU OE2  O   3.473   4.986  22.482 1.00 . A A . 54 GLU OE2  1 1 
        1   865 1 1 55 ARG C    C   4.565   2.758  17.277 1.00 . A A . 55 ARG C    1 1 
        1   866 1 1 55 ARG CA   C   4.830   1.288  17.618 1.00 . A A . 55 ARG CA   1 1 
        1   867 1 1 55 ARG CB   C   4.091   0.369  16.643 1.00 . A A . 55 ARG CB   1 1 
        1   868 1 1 55 ARG CD   C   1.763  -0.280  16.004 1.00 . A A . 55 ARG CD   1 1 
        1   869 1 1 55 ARG CG   C   2.661   0.877  16.445 1.00 . A A . 55 ARG CG   1 1 
        1   870 1 1 55 ARG CZ   C  -0.438  -0.334  14.996 1.00 . A A . 55 ARG CZ   1 1 
        1   871 1 1 55 ARG H    H   3.459   0.411  19.030 1.00 . A A . 55 ARG H    1 1 
        1   872 1 1 55 ARG HA   H   5.887   1.080  17.591 1.00 . A A . 55 ARG HA   1 1 
        1   873 1 1 55 ARG HB2  H   4.607   0.362  15.694 1.00 . A A . 55 ARG HB2  1 1 
        1   874 1 1 55 ARG HB3  H   4.062  -0.632  17.046 1.00 . A A . 55 ARG HB3  1 1 
        1   875 1 1 55 ARG HD2  H   2.294  -0.927  15.321 1.00 . A A . 55 ARG HD2  1 1 
        1   876 1 1 55 ARG HD3  H   1.417  -0.836  16.861 1.00 . A A . 55 ARG HD3  1 1 
        1   877 1 1 55 ARG HE   H   0.641   1.328  15.113 1.00 . A A . 55 ARG HE   1 1 
        1   878 1 1 55 ARG HG2  H   2.293   1.286  17.376 1.00 . A A . 55 ARG HG2  1 1 
        1   879 1 1 55 ARG HG3  H   2.654   1.646  15.686 1.00 . A A . 55 ARG HG3  1 1 
        1   880 1 1 55 ARG HH11 H   0.455  -2.097  15.321 1.00 . A A . 55 ARG HH11 1 1 
        1   881 1 1 55 ARG HH12 H  -1.193  -2.178  14.791 1.00 . A A . 55 ARG HH12 1 1 
        1   882 1 1 55 ARG HH21 H  -1.575   1.264  14.597 1.00 . A A . 55 ARG HH21 1 1 
        1   883 1 1 55 ARG HH22 H  -2.343  -0.275  14.380 1.00 . A A . 55 ARG HH22 1 1 
        1   884 1 1 55 ARG N    N   4.266   0.961  18.959 1.00 . A A . 55 ARG N    1 1 
        1   885 1 1 55 ARG NE   N   0.611   0.370  15.319 1.00 . A A . 55 ARG NE   1 1 
        1   886 1 1 55 ARG NH1  N  -0.388  -1.638  15.039 1.00 . A A . 55 ARG NH1  1 1 
        1   887 1 1 55 ARG NH2  N  -1.537   0.265  14.629 1.00 . A A . 55 ARG NH2  1 1 
        1   888 1 1 55 ARG O    O   4.318   3.571  18.144 1.00 . A A . 55 ARG O    1 1 
        1   889 1 1 56 ASN C    C   5.179   5.466  16.504 1.00 . A A . 56 ASN C    1 1 
        1   890 1 1 56 ASN CA   C   4.362   4.517  15.624 1.00 . A A . 56 ASN CA   1 1 
        1   891 1 1 56 ASN CB   C   2.865   4.731  15.849 1.00 . A A . 56 ASN CB   1 1 
        1   892 1 1 56 ASN CG   C   2.214   5.216  14.553 1.00 . A A . 56 ASN CG   1 1 
        1   893 1 1 56 ASN H    H   4.813   2.430  15.334 1.00 . A A . 56 ASN H    1 1 
        1   894 1 1 56 ASN HA   H   4.602   4.667  14.583 1.00 . A A . 56 ASN HA   1 1 
        1   895 1 1 56 ASN HB2  H   2.410   3.798  16.154 1.00 . A A . 56 ASN HB2  1 1 
        1   896 1 1 56 ASN HB3  H   2.719   5.472  16.621 1.00 . A A . 56 ASN HB3  1 1 
        1   897 1 1 56 ASN HD21 H   1.094   6.579  15.462 1.00 . A A . 56 ASN HD21 1 1 
        1   898 1 1 56 ASN HD22 H   0.909   6.496  13.776 1.00 . A A . 56 ASN HD22 1 1 
        1   899 1 1 56 ASN N    N   4.613   3.101  16.019 1.00 . A A . 56 ASN N    1 1 
        1   900 1 1 56 ASN ND2  N   1.333   6.176  14.601 1.00 . A A . 56 ASN ND2  1 1 
        1   901 1 1 56 ASN O    O   4.682   6.465  16.984 1.00 . A A . 56 ASN O    1 1 
        1   902 1 1 56 ASN OD1  O   2.510   4.716  13.486 1.00 . A A . 56 ASN OD1  1 1 
        1   903 1 1 57 ILE C    C   7.224   7.484  17.053 1.00 . A A . 57 ILE C    1 1 
        1   904 1 1 57 ILE CA   C   7.274   6.045  17.572 1.00 . A A . 57 ILE CA   1 1 
        1   905 1 1 57 ILE CB   C   8.688   5.479  17.445 1.00 . A A . 57 ILE CB   1 1 
        1   906 1 1 57 ILE CD1  C  10.525   5.304  15.761 1.00 . A A . 57 ILE CD1  1 1 
        1   907 1 1 57 ILE CG1  C   9.011   5.248  15.968 1.00 . A A . 57 ILE CG1  1 1 
        1   908 1 1 57 ILE CG2  C   8.776   4.151  18.198 1.00 . A A . 57 ILE CG2  1 1 
        1   909 1 1 57 ILE H    H   6.810   4.350  16.326 1.00 . A A . 57 ILE H    1 1 
        1   910 1 1 57 ILE HA   H   6.950   6.003  18.600 1.00 . A A . 57 ILE HA   1 1 
        1   911 1 1 57 ILE HB   H   9.396   6.179  17.865 1.00 . A A . 57 ILE HB   1 1 
        1   912 1 1 57 ILE HD11 H  10.954   6.028  16.437 1.00 . A A . 57 ILE HD11 1 1 
        1   913 1 1 57 ILE HD12 H  10.738   5.593  14.742 1.00 . A A . 57 ILE HD12 1 1 
        1   914 1 1 57 ILE HD13 H  10.951   4.331  15.956 1.00 . A A . 57 ILE HD13 1 1 
        1   915 1 1 57 ILE HG12 H   8.640   4.277  15.668 1.00 . A A . 57 ILE HG12 1 1 
        1   916 1 1 57 ILE HG13 H   8.539   6.013  15.372 1.00 . A A . 57 ILE HG13 1 1 
        1   917 1 1 57 ILE HG21 H   8.330   4.261  19.176 1.00 . A A . 57 ILE HG21 1 1 
        1   918 1 1 57 ILE HG22 H   9.811   3.864  18.304 1.00 . A A . 57 ILE HG22 1 1 
        1   919 1 1 57 ILE HG23 H   8.246   3.389  17.645 1.00 . A A . 57 ILE HG23 1 1 
        1   920 1 1 57 ILE N    N   6.428   5.160  16.721 1.00 . A A . 57 ILE N    1 1 
        1   921 1 1 57 ILE O    O   6.537   7.787  16.097 1.00 . A A . 57 ILE O    1 1 
        1   922 1 1 58 ASN C    C   9.107  10.045  16.256 1.00 . A A . 58 ASN C    1 1 
        1   923 1 1 58 ASN CA   C   7.943   9.795  17.218 1.00 . A A . 58 ASN CA   1 1 
        1   924 1 1 58 ASN CB   C   8.115  10.621  18.492 1.00 . A A . 58 ASN CB   1 1 
        1   925 1 1 58 ASN CG   C   6.974  10.308  19.461 1.00 . A A . 58 ASN CG   1 1 
        1   926 1 1 58 ASN H    H   8.496   8.110  18.444 1.00 . A A . 58 ASN H    1 1 
        1   927 1 1 58 ASN HA   H   7.004  10.036  16.745 1.00 . A A . 58 ASN HA   1 1 
        1   928 1 1 58 ASN HB2  H   9.060  10.377  18.955 1.00 . A A . 58 ASN HB2  1 1 
        1   929 1 1 58 ASN HB3  H   8.097  11.672  18.246 1.00 . A A . 58 ASN HB3  1 1 
        1   930 1 1 58 ASN HD21 H   5.699  11.551  18.585 1.00 . A A . 58 ASN HD21 1 1 
        1   931 1 1 58 ASN HD22 H   5.089  10.713  19.929 1.00 . A A . 58 ASN HD22 1 1 
        1   932 1 1 58 ASN N    N   7.949   8.375  17.675 1.00 . A A . 58 ASN N    1 1 
        1   933 1 1 58 ASN ND2  N   5.825  10.907  19.313 1.00 . A A . 58 ASN ND2  1 1 
        1   934 1 1 58 ASN O    O  10.162  10.503  16.649 1.00 . A A . 58 ASN O    1 1 
        1   935 1 1 58 ASN OD1  O   7.131   9.509  20.364 1.00 . A A . 58 ASN OD1  1 1 
        1   936 1 1 59 ARG C    C   9.861  11.332  13.337 1.00 . A A . 59 ARG C    1 1 
        1   937 1 1 59 ARG CA   C  10.023   9.968  14.014 1.00 . A A . 59 ARG CA   1 1 
        1   938 1 1 59 ARG CB   C   9.871   8.842  12.993 1.00 . A A . 59 ARG CB   1 1 
        1   939 1 1 59 ARG CD   C  12.111   9.561  12.150 1.00 . A A . 59 ARG CD   1 1 
        1   940 1 1 59 ARG CG   C  11.256   8.360  12.556 1.00 . A A . 59 ARG CG   1 1 
        1   941 1 1 59 ARG CZ   C  14.303   9.475  11.122 1.00 . A A . 59 ARG CZ   1 1 
        1   942 1 1 59 ARG H    H   8.067   9.378  14.702 1.00 . A A . 59 ARG H    1 1 
        1   943 1 1 59 ARG HA   H  10.984   9.898  14.499 1.00 . A A . 59 ARG HA   1 1 
        1   944 1 1 59 ARG HB2  H   9.328   8.022  13.438 1.00 . A A . 59 ARG HB2  1 1 
        1   945 1 1 59 ARG HB3  H   9.331   9.206  12.132 1.00 . A A . 59 ARG HB3  1 1 
        1   946 1 1 59 ARG HD2  H  11.784   9.949  11.195 1.00 . A A . 59 ARG HD2  1 1 
        1   947 1 1 59 ARG HD3  H  12.064  10.328  12.906 1.00 . A A . 59 ARG HD3  1 1 
        1   948 1 1 59 ARG HE   H  13.807   8.342  12.676 1.00 . A A . 59 ARG HE   1 1 
        1   949 1 1 59 ARG HG2  H  11.729   7.838  13.375 1.00 . A A . 59 ARG HG2  1 1 
        1   950 1 1 59 ARG HG3  H  11.155   7.691  11.714 1.00 . A A . 59 ARG HG3  1 1 
        1   951 1 1 59 ARG HH11 H  14.830  11.108  12.154 1.00 . A A . 59 ARG HH11 1 1 
        1   952 1 1 59 ARG HH12 H  15.567  10.935  10.596 1.00 . A A . 59 ARG HH12 1 1 
        1   953 1 1 59 ARG HH21 H  13.963   7.945   9.874 1.00 . A A . 59 ARG HH21 1 1 
        1   954 1 1 59 ARG HH22 H  15.076   9.144   9.304 1.00 . A A . 59 ARG HH22 1 1 
        1   955 1 1 59 ARG N    N   8.925   9.747  14.999 1.00 . A A . 59 ARG N    1 1 
        1   956 1 1 59 ARG NE   N  13.498   9.028  12.048 1.00 . A A . 59 ARG NE   1 1 
        1   957 1 1 59 ARG NH1  N  14.950  10.593  11.305 1.00 . A A . 59 ARG NH1  1 1 
        1   958 1 1 59 ARG NH2  N  14.459   8.803  10.015 1.00 . A A . 59 ARG NH2  1 1 
        1   959 1 1 59 ARG O    O  10.358  11.559  12.252 1.00 . A A . 59 ARG O    1 1 
        1   960 1 1 60 ALA C    C   8.907  14.663  14.445 1.00 . A A . 60 ALA C    1 1 
        1   961 1 1 60 ALA CA   C   8.978  13.589  13.356 1.00 . A A . 60 ALA CA   1 1 
        1   962 1 1 60 ALA CB   C   7.649  13.497  12.606 1.00 . A A . 60 ALA CB   1 1 
        1   963 1 1 60 ALA H    H   8.775  12.040  14.843 1.00 . A A . 60 ALA H    1 1 
        1   964 1 1 60 ALA HA   H   9.777  13.806  12.664 1.00 . A A . 60 ALA HA   1 1 
        1   965 1 1 60 ALA HB1  H   6.989  12.818  13.125 1.00 . A A . 60 ALA HB1  1 1 
        1   966 1 1 60 ALA HB2  H   7.826  13.133  11.605 1.00 . A A . 60 ALA HB2  1 1 
        1   967 1 1 60 ALA HB3  H   7.194  14.476  12.558 1.00 . A A . 60 ALA HB3  1 1 
        1   968 1 1 60 ALA N    N   9.169  12.242  13.968 1.00 . A A . 60 ALA N    1 1 
        1   969 1 1 60 ALA O    O   8.552  15.784  14.121 1.00 . A A . 60 ALA O    1 1 
        1   970 1 1 60 ALA OXT  O   9.208  14.345  15.584 1.00 . A A . 60 ALA OXT  1 1 
        1   971 2 1  1 MET C    C  31.582 -12.197 -25.545 1.00 . B B .  1 MET C    1 1 
        1   972 2 1  1 MET CA   C  33.091 -12.000 -25.705 1.00 . B B .  1 MET CA   1 1 
        1   973 2 1  1 MET CB   C  33.679 -11.322 -24.466 1.00 . B B .  1 MET CB   1 1 
        1   974 2 1  1 MET CE   C  34.575 -14.466 -23.111 1.00 . B B .  1 MET CE   1 1 
        1   975 2 1  1 MET CG   C  35.014 -11.979 -24.111 1.00 . B B .  1 MET CG   1 1 
        1   976 2 1  1 MET H1   H  34.285 -11.306 -27.266 1.00 . B B .  1 MET H1   1 1 
        1   977 2 1  1 MET H2   H  33.404 -10.088 -26.473 1.00 . B B .  1 MET H2   1 1 
        1   978 2 1  1 MET H3   H  32.621 -11.146 -27.546 1.00 . B B .  1 MET H3   1 1 
        1   979 2 1  1 MET HA   H  33.579 -12.947 -25.872 1.00 . B B .  1 MET HA   1 1 
        1   980 2 1  1 MET HB2  H  33.836 -10.273 -24.669 1.00 . B B .  1 MET HB2  1 1 
        1   981 2 1  1 MET HB3  H  32.996 -11.430 -23.638 1.00 . B B .  1 MET HB3  1 1 
        1   982 2 1  1 MET HE1  H  35.491 -14.870 -23.516 1.00 . B B .  1 MET HE1  1 1 
        1   983 2 1  1 MET HE2  H  33.823 -14.440 -23.882 1.00 . B B .  1 MET HE2  1 1 
        1   984 2 1  1 MET HE3  H  34.229 -15.088 -22.296 1.00 . B B .  1 MET HE3  1 1 
        1   985 2 1  1 MET HG2  H  35.265 -12.712 -24.863 1.00 . B B .  1 MET HG2  1 1 
        1   986 2 1  1 MET HG3  H  35.786 -11.226 -24.070 1.00 . B B .  1 MET HG3  1 1 
        1   987 2 1  1 MET N    N  33.372 -11.065 -26.832 1.00 . B B .  1 MET N    1 1 
        1   988 2 1  1 MET O    O  30.792 -11.669 -26.301 1.00 . B B .  1 MET O    1 1 
        1   989 2 1  1 MET SD   S  34.876 -12.790 -22.499 1.00 . B B .  1 MET SD   1 1 
        1   990 2 1  2 GLY C    C  29.513 -14.049 -23.104 1.00 . B B .  2 GLY C    1 1 
        1   991 2 1  2 GLY CA   C  29.718 -13.190 -24.355 1.00 . B B .  2 GLY CA   1 1 
        1   992 2 1  2 GLY H    H  31.828 -13.375 -23.965 1.00 . B B .  2 GLY H    1 1 
        1   993 2 1  2 GLY HA2  H  29.217 -12.241 -24.234 1.00 . B B .  2 GLY HA2  1 1 
        1   994 2 1  2 GLY HA3  H  29.309 -13.706 -25.211 1.00 . B B .  2 GLY HA3  1 1 
        1   995 2 1  2 GLY N    N  31.175 -12.957 -24.564 1.00 . B B .  2 GLY N    1 1 
        1   996 2 1  2 GLY O    O  29.958 -15.178 -23.049 1.00 . B B .  2 GLY O    1 1 
        1   997 2 1  3 PRO C    C  27.478 -15.245 -21.084 1.00 . B B .  3 PRO C    1 1 
        1   998 2 1  3 PRO CA   C  28.577 -14.207 -20.866 1.00 . B B .  3 PRO CA   1 1 
        1   999 2 1  3 PRO CB   C  28.075 -13.115 -19.929 1.00 . B B .  3 PRO CB   1 1 
        1  1000 2 1  3 PRO CD   C  28.273 -12.131 -22.122 1.00 . B B .  3 PRO CD   1 1 
        1  1001 2 1  3 PRO CG   C  27.495 -12.076 -20.833 1.00 . B B .  3 PRO CG   1 1 
        1  1002 2 1  3 PRO HA   H  29.475 -14.659 -20.476 1.00 . B B .  3 PRO HA   1 1 
        1  1003 2 1  3 PRO HB2  H  27.317 -13.509 -19.266 1.00 . B B .  3 PRO HB2  1 1 
        1  1004 2 1  3 PRO HB3  H  28.892 -12.697 -19.363 1.00 . B B .  3 PRO HB3  1 1 
        1  1005 2 1  3 PRO HD2  H  27.614 -11.986 -22.968 1.00 . B B .  3 PRO HD2  1 1 
        1  1006 2 1  3 PRO HD3  H  29.062 -11.395 -22.122 1.00 . B B .  3 PRO HD3  1 1 
        1  1007 2 1  3 PRO HG2  H  26.449 -12.298 -21.018 1.00 . B B .  3 PRO HG2  1 1 
        1  1008 2 1  3 PRO HG3  H  27.594 -11.100 -20.387 1.00 . B B .  3 PRO HG3  1 1 
        1  1009 2 1  3 PRO N    N  28.843 -13.482 -22.134 1.00 . B B .  3 PRO N    1 1 
        1  1010 2 1  3 PRO O    O  27.594 -16.390 -20.695 1.00 . B B .  3 PRO O    1 1 
        1  1011 2 1  4 LEU C    C  24.590 -15.417 -23.263 1.00 . B B .  4 LEU C    1 1 
        1  1012 2 1  4 LEU CA   C  25.270 -15.764 -21.938 1.00 . B B .  4 LEU CA   1 1 
        1  1013 2 1  4 LEU CB   C  24.318 -15.503 -20.773 1.00 . B B .  4 LEU CB   1 1 
        1  1014 2 1  4 LEU CD1  C  24.667 -17.302 -19.074 1.00 . B B .  4 LEU CD1  1 1 
        1  1015 2 1  4 LEU CD2  C  22.351 -16.639 -19.737 1.00 . B B .  4 LEU CD2  1 1 
        1  1016 2 1  4 LEU CG   C  23.786 -16.831 -20.233 1.00 . B B .  4 LEU CG   1 1 
        1  1017 2 1  4 LEU H    H  26.337 -13.901 -21.985 1.00 . B B .  4 LEU H    1 1 
        1  1018 2 1  4 LEU HA   H  25.601 -16.790 -21.930 1.00 . B B .  4 LEU HA   1 1 
        1  1019 2 1  4 LEU HB2  H  24.847 -14.979 -19.990 1.00 . B B .  4 LEU HB2  1 1 
        1  1020 2 1  4 LEU HB3  H  23.494 -14.896 -21.113 1.00 . B B .  4 LEU HB3  1 1 
        1  1021 2 1  4 LEU HD11 H  24.046 -17.550 -18.227 1.00 . B B .  4 LEU HD11 1 1 
        1  1022 2 1  4 LEU HD12 H  25.353 -16.513 -18.800 1.00 . B B .  4 LEU HD12 1 1 
        1  1023 2 1  4 LEU HD13 H  25.227 -18.175 -19.379 1.00 . B B .  4 LEU HD13 1 1 
        1  1024 2 1  4 LEU HD21 H  22.019 -15.639 -19.970 1.00 . B B .  4 LEU HD21 1 1 
        1  1025 2 1  4 LEU HD22 H  22.316 -16.790 -18.667 1.00 . B B .  4 LEU HD22 1 1 
        1  1026 2 1  4 LEU HD23 H  21.704 -17.355 -20.222 1.00 . B B .  4 LEU HD23 1 1 
        1  1027 2 1  4 LEU HG   H  23.802 -17.571 -21.020 1.00 . B B .  4 LEU HG   1 1 
        1  1028 2 1  4 LEU N    N  26.404 -14.834 -21.694 1.00 . B B .  4 LEU N    1 1 
        1  1029 2 1  4 LEU O    O  25.046 -14.562 -23.997 1.00 . B B .  4 LEU O    1 1 
        1  1030 2 1  5 GLN C    C  22.595 -14.219 -24.935 1.00 . B B .  5 GLN C    1 1 
        1  1031 2 1  5 GLN CA   C  22.790 -15.732 -24.842 1.00 . B B .  5 GLN CA   1 1 
        1  1032 2 1  5 GLN CB   C  21.442 -16.447 -24.746 1.00 . B B .  5 GLN CB   1 1 
        1  1033 2 1  5 GLN CD   C  19.519 -16.708 -23.168 1.00 . B B .  5 GLN CD   1 1 
        1  1034 2 1  5 GLN CG   C  20.557 -15.730 -23.723 1.00 . B B .  5 GLN CG   1 1 
        1  1035 2 1  5 GLN H    H  23.131 -16.732 -22.963 1.00 . B B .  5 GLN H    1 1 
        1  1036 2 1  5 GLN HA   H  23.347 -16.098 -25.691 1.00 . B B .  5 GLN HA   1 1 
        1  1037 2 1  5 GLN HB2  H  20.958 -16.436 -25.712 1.00 . B B .  5 GLN HB2  1 1 
        1  1038 2 1  5 GLN HB3  H  21.596 -17.468 -24.432 1.00 . B B .  5 GLN HB3  1 1 
        1  1039 2 1  5 GLN HE21 H  18.625 -16.976 -24.921 1.00 . B B .  5 GLN HE21 1 1 
        1  1040 2 1  5 GLN HE22 H  17.956 -17.846 -23.625 1.00 . B B .  5 GLN HE22 1 1 
        1  1041 2 1  5 GLN HG2  H  21.172 -15.359 -22.915 1.00 . B B .  5 GLN HG2  1 1 
        1  1042 2 1  5 GLN HG3  H  20.051 -14.905 -24.200 1.00 . B B .  5 GLN HG3  1 1 
        1  1043 2 1  5 GLN N    N  23.495 -16.055 -23.571 1.00 . B B .  5 GLN N    1 1 
        1  1044 2 1  5 GLN NE2  N  18.626 -17.219 -23.971 1.00 . B B .  5 GLN NE2  1 1 
        1  1045 2 1  5 GLN O    O  22.437 -13.661 -26.003 1.00 . B B .  5 GLN O    1 1 
        1  1046 2 1  5 GLN OE1  O  19.519 -17.009 -21.991 1.00 . B B .  5 GLN OE1  1 1 
        1  1047 2 1  6 TYR C    C  21.301 -11.673 -24.759 1.00 . B B .  6 TYR C    1 1 
        1  1048 2 1  6 TYR CA   C  22.432 -12.073 -23.811 1.00 . B B .  6 TYR CA   1 1 
        1  1049 2 1  6 TYR CB   C  23.769 -11.513 -24.299 1.00 . B B .  6 TYR CB   1 1 
        1  1050 2 1  6 TYR CD1  C  23.027  -9.111 -24.156 1.00 . B B .  6 TYR CD1  1 1 
        1  1051 2 1  6 TYR CD2  C  25.009  -9.792 -22.934 1.00 . B B .  6 TYR CD2  1 1 
        1  1052 2 1  6 TYR CE1  C  23.182  -7.804 -23.679 1.00 . B B .  6 TYR CE1  1 1 
        1  1053 2 1  6 TYR CE2  C  25.163  -8.484 -22.457 1.00 . B B .  6 TYR CE2  1 1 
        1  1054 2 1  6 TYR CG   C  23.940 -10.104 -23.784 1.00 . B B .  6 TYR CG   1 1 
        1  1055 2 1  6 TYR CZ   C  24.249  -7.491 -22.830 1.00 . B B .  6 TYR CZ   1 1 
        1  1056 2 1  6 TYR H    H  22.741 -14.027 -22.966 1.00 . B B .  6 TYR H    1 1 
        1  1057 2 1  6 TYR HA   H  22.231 -11.722 -22.810 1.00 . B B .  6 TYR HA   1 1 
        1  1058 2 1  6 TYR HB2  H  24.575 -12.132 -23.932 1.00 . B B .  6 TYR HB2  1 1 
        1  1059 2 1  6 TYR HB3  H  23.784 -11.505 -25.379 1.00 . B B .  6 TYR HB3  1 1 
        1  1060 2 1  6 TYR HD1  H  22.204  -9.352 -24.812 1.00 . B B .  6 TYR HD1  1 1 
        1  1061 2 1  6 TYR HD2  H  25.714 -10.559 -22.646 1.00 . B B .  6 TYR HD2  1 1 
        1  1062 2 1  6 TYR HE1  H  22.477  -7.038 -23.966 1.00 . B B .  6 TYR HE1  1 1 
        1  1063 2 1  6 TYR HE2  H  25.987  -8.242 -21.802 1.00 . B B .  6 TYR HE2  1 1 
        1  1064 2 1  6 TYR HH   H  25.252  -5.874 -22.663 1.00 . B B .  6 TYR HH   1 1 
        1  1065 2 1  6 TYR N    N  22.609 -13.551 -23.812 1.00 . B B .  6 TYR N    1 1 
        1  1066 2 1  6 TYR O    O  21.524 -11.364 -25.914 1.00 . B B .  6 TYR O    1 1 
        1  1067 2 1  6 TYR OH   O  24.402  -6.202 -22.360 1.00 . B B .  6 TYR OH   1 1 
        1  1068 2 1  7 LYS C    C  17.680 -11.084 -24.313 1.00 . B B .  7 LYS C    1 1 
        1  1069 2 1  7 LYS CA   C  18.939 -11.299 -25.156 1.00 . B B .  7 LYS CA   1 1 
        1  1070 2 1  7 LYS CB   C  18.755 -12.487 -26.100 1.00 . B B .  7 LYS CB   1 1 
        1  1071 2 1  7 LYS CD   C  18.712 -12.936 -28.558 1.00 . B B .  7 LYS CD   1 1 
        1  1072 2 1  7 LYS CE   C  19.082 -12.319 -29.909 1.00 . B B .  7 LYS CE   1 1 
        1  1073 2 1  7 LYS CG   C  19.434 -12.185 -27.438 1.00 . B B .  7 LYS CG   1 1 
        1  1074 2 1  7 LYS H    H  19.928 -11.930 -23.348 1.00 . B B .  7 LYS H    1 1 
        1  1075 2 1  7 LYS HA   H  19.172 -10.411 -25.721 1.00 . B B .  7 LYS HA   1 1 
        1  1076 2 1  7 LYS HB2  H  19.199 -13.368 -25.661 1.00 . B B .  7 LYS HB2  1 1 
        1  1077 2 1  7 LYS HB3  H  17.702 -12.657 -26.264 1.00 . B B .  7 LYS HB3  1 1 
        1  1078 2 1  7 LYS HD2  H  19.005 -13.975 -28.544 1.00 . B B .  7 LYS HD2  1 1 
        1  1079 2 1  7 LYS HD3  H  17.644 -12.861 -28.412 1.00 . B B .  7 LYS HD3  1 1 
        1  1080 2 1  7 LYS HE2  H  19.172 -11.245 -29.818 1.00 . B B .  7 LYS HE2  1 1 
        1  1081 2 1  7 LYS HE3  H  20.002 -12.745 -30.279 1.00 . B B .  7 LYS HE3  1 1 
        1  1082 2 1  7 LYS HG2  H  19.394 -11.124 -27.633 1.00 . B B .  7 LYS HG2  1 1 
        1  1083 2 1  7 LYS HG3  H  20.464 -12.507 -27.400 1.00 . B B .  7 LYS HG3  1 1 
        1  1084 2 1  7 LYS HZ1  H  17.950 -12.032 -31.632 1.00 . B B .  7 LYS HZ1  1 1 
        1  1085 2 1  7 LYS HZ2  H  17.056 -12.585 -30.299 1.00 . B B .  7 LYS HZ2  1 1 
        1  1086 2 1  7 LYS HZ3  H  18.071 -13.652 -31.145 1.00 . B B .  7 LYS HZ3  1 1 
        1  1087 2 1  7 LYS N    N  20.086 -11.677 -24.281 1.00 . B B .  7 LYS N    1 1 
        1  1088 2 1  7 LYS NZ   N  17.954 -12.674 -30.815 1.00 . B B .  7 LYS NZ   1 1 
        1  1089 2 1  7 LYS O    O  17.748 -10.897 -23.114 1.00 . B B .  7 LYS O    1 1 
        1  1090 2 1  8 ASP C    C  15.198 -11.885 -22.988 1.00 . B B .  8 ASP C    1 1 
        1  1091 2 1  8 ASP CA   C  15.268 -10.905 -24.164 1.00 . B B .  8 ASP CA   1 1 
        1  1092 2 1  8 ASP CB   C  14.149 -11.186 -25.166 1.00 . B B .  8 ASP CB   1 1 
        1  1093 2 1  8 ASP CG   C  13.729  -9.878 -25.840 1.00 . B B .  8 ASP CG   1 1 
        1  1094 2 1  8 ASP H    H  16.499 -11.261 -25.897 1.00 . B B .  8 ASP H    1 1 
        1  1095 2 1  8 ASP HA   H  15.202  -9.889 -23.812 1.00 . B B .  8 ASP HA   1 1 
        1  1096 2 1  8 ASP HB2  H  14.503 -11.880 -25.915 1.00 . B B .  8 ASP HB2  1 1 
        1  1097 2 1  8 ASP HB3  H  13.302 -11.611 -24.651 1.00 . B B .  8 ASP HB3  1 1 
        1  1098 2 1  8 ASP N    N  16.531 -11.109 -24.930 1.00 . B B .  8 ASP N    1 1 
        1  1099 2 1  8 ASP O    O  15.868 -12.898 -22.969 1.00 . B B .  8 ASP O    1 1 
        1  1100 2 1  8 ASP OD1  O  14.450  -8.904 -25.700 1.00 . B B .  8 ASP OD1  1 1 
        1  1101 2 1  8 ASP OD2  O  12.692  -9.872 -26.482 1.00 . B B .  8 ASP OD2  1 1 
        1  1102 2 1  9 LEU C    C  13.570 -13.800 -21.241 1.00 . B B .  9 LEU C    1 1 
        1  1103 2 1  9 LEU CA   C  14.277 -12.504 -20.833 1.00 . B B .  9 LEU CA   1 1 
        1  1104 2 1  9 LEU CB   C  13.439 -11.734 -19.812 1.00 . B B .  9 LEU CB   1 1 
        1  1105 2 1  9 LEU CD1  C  10.961 -11.950 -19.575 1.00 . B B .  9 LEU CD1  1 1 
        1  1106 2 1  9 LEU CD2  C  11.949  -9.844 -20.487 1.00 . B B .  9 LEU CD2  1 1 
        1  1107 2 1  9 LEU CG   C  12.088 -11.368 -20.430 1.00 . B B .  9 LEU CG   1 1 
        1  1108 2 1  9 LEU H    H  13.857 -10.768 -22.040 1.00 . B B .  9 LEU H    1 1 
        1  1109 2 1  9 LEU HA   H  15.253 -12.718 -20.426 1.00 . B B .  9 LEU HA   1 1 
        1  1110 2 1  9 LEU HB2  H  13.281 -12.352 -18.939 1.00 . B B .  9 LEU HB2  1 1 
        1  1111 2 1  9 LEU HB3  H  13.958 -10.832 -19.526 1.00 . B B .  9 LEU HB3  1 1 
        1  1112 2 1  9 LEU HD11 H  11.184 -11.795 -18.529 1.00 . B B .  9 LEU HD11 1 1 
        1  1113 2 1  9 LEU HD12 H  10.871 -13.009 -19.770 1.00 . B B .  9 LEU HD12 1 1 
        1  1114 2 1  9 LEU HD13 H  10.030 -11.459 -19.820 1.00 . B B .  9 LEU HD13 1 1 
        1  1115 2 1  9 LEU HD21 H  12.091  -9.431 -19.499 1.00 . B B .  9 LEU HD21 1 1 
        1  1116 2 1  9 LEU HD22 H  10.964  -9.585 -20.847 1.00 . B B .  9 LEU HD22 1 1 
        1  1117 2 1  9 LEU HD23 H  12.694  -9.439 -21.156 1.00 . B B .  9 LEU HD23 1 1 
        1  1118 2 1  9 LEU HG   H  12.028 -11.774 -21.429 1.00 . B B .  9 LEU HG   1 1 
        1  1119 2 1  9 LEU N    N  14.390 -11.590 -22.007 1.00 . B B .  9 LEU N    1 1 
        1  1120 2 1  9 LEU O    O  12.786 -13.824 -22.168 1.00 . B B .  9 LEU O    1 1 
        1  1121 2 1 10 LYS C    C  12.955 -17.007 -19.643 1.00 . B B . 10 LYS C    1 1 
        1  1122 2 1 10 LYS CA   C  13.181 -16.167 -20.904 1.00 . B B . 10 LYS CA   1 1 
        1  1123 2 1 10 LYS CB   C  14.155 -16.868 -21.851 1.00 . B B . 10 LYS CB   1 1 
        1  1124 2 1 10 LYS CD   C  12.229 -17.437 -23.338 1.00 . B B . 10 LYS CD   1 1 
        1  1125 2 1 10 LYS CE   C  10.940 -17.812 -22.602 1.00 . B B . 10 LYS CE   1 1 
        1  1126 2 1 10 LYS CG   C  13.432 -18.003 -22.581 1.00 . B B . 10 LYS CG   1 1 
        1  1127 2 1 10 LYS H    H  14.474 -14.837 -19.809 1.00 . B B . 10 LYS H    1 1 
        1  1128 2 1 10 LYS HA   H  12.243 -15.987 -21.408 1.00 . B B . 10 LYS HA   1 1 
        1  1129 2 1 10 LYS HB2  H  14.529 -16.156 -22.573 1.00 . B B . 10 LYS HB2  1 1 
        1  1130 2 1 10 LYS HB3  H  14.979 -17.275 -21.285 1.00 . B B . 10 LYS HB3  1 1 
        1  1131 2 1 10 LYS HD2  H  12.313 -16.361 -23.395 1.00 . B B . 10 LYS HD2  1 1 
        1  1132 2 1 10 LYS HD3  H  12.204 -17.850 -24.335 1.00 . B B . 10 LYS HD3  1 1 
        1  1133 2 1 10 LYS HE2  H  11.137 -17.942 -21.547 1.00 . B B . 10 LYS HE2  1 1 
        1  1134 2 1 10 LYS HE3  H  10.186 -17.057 -22.756 1.00 . B B . 10 LYS HE3  1 1 
        1  1135 2 1 10 LYS HG2  H  14.111 -18.471 -23.279 1.00 . B B . 10 LYS HG2  1 1 
        1  1136 2 1 10 LYS HG3  H  13.093 -18.734 -21.863 1.00 . B B . 10 LYS HG3  1 1 
        1  1137 2 1 10 LYS HZ1  H  11.340 -19.609 -23.573 1.00 . B B . 10 LYS HZ1  1 1 
        1  1138 2 1 10 LYS HZ2  H   9.854 -18.905 -24.001 1.00 . B B . 10 LYS HZ2  1 1 
        1  1139 2 1 10 LYS HZ3  H  10.029 -19.680 -22.499 1.00 . B B . 10 LYS HZ3  1 1 
        1  1140 2 1 10 LYS N    N  13.839 -14.877 -20.554 1.00 . B B . 10 LYS N    1 1 
        1  1141 2 1 10 LYS NZ   N  10.508 -19.098 -23.215 1.00 . B B . 10 LYS NZ   1 1 
        1  1142 2 1 10 LYS O    O  13.150 -18.206 -19.640 1.00 . B B . 10 LYS O    1 1 
        1  1143 2 1 11 ILE C    C  10.867 -16.905 -16.861 1.00 . B B . 11 ILE C    1 1 
        1  1144 2 1 11 ILE CA   C  12.301 -17.134 -17.314 1.00 . B B . 11 ILE CA   1 1 
        1  1145 2 1 11 ILE CB   C  13.284 -16.531 -16.309 1.00 . B B . 11 ILE CB   1 1 
        1  1146 2 1 11 ILE CD1  C  13.074 -14.893 -14.429 1.00 . B B . 11 ILE CD1  1 1 
        1  1147 2 1 11 ILE CG1  C  12.852 -15.107 -15.928 1.00 . B B . 11 ILE CG1  1 1 
        1  1148 2 1 11 ILE CG2  C  14.660 -16.467 -16.945 1.00 . B B . 11 ILE CG2  1 1 
        1  1149 2 1 11 ILE H    H  12.390 -15.418 -18.593 1.00 . B B . 11 ILE H    1 1 
        1  1150 2 1 11 ILE HA   H  12.500 -18.185 -17.448 1.00 . B B . 11 ILE HA   1 1 
        1  1151 2 1 11 ILE HB   H  13.321 -17.149 -15.423 1.00 . B B . 11 ILE HB   1 1 
        1  1152 2 1 11 ILE HD11 H  12.648 -13.944 -14.135 1.00 . B B . 11 ILE HD11 1 1 
        1  1153 2 1 11 ILE HD12 H  14.132 -14.894 -14.218 1.00 . B B . 11 ILE HD12 1 1 
        1  1154 2 1 11 ILE HD13 H  12.595 -15.688 -13.877 1.00 . B B . 11 ILE HD13 1 1 
        1  1155 2 1 11 ILE HG12 H  13.445 -14.393 -16.484 1.00 . B B . 11 ILE HG12 1 1 
        1  1156 2 1 11 ILE HG13 H  11.808 -14.960 -16.158 1.00 . B B . 11 ILE HG13 1 1 
        1  1157 2 1 11 ILE HG21 H  14.602 -15.882 -17.849 1.00 . B B . 11 ILE HG21 1 1 
        1  1158 2 1 11 ILE HG22 H  14.992 -17.466 -17.179 1.00 . B B . 11 ILE HG22 1 1 
        1  1159 2 1 11 ILE HG23 H  15.349 -16.005 -16.257 1.00 . B B . 11 ILE HG23 1 1 
        1  1160 2 1 11 ILE N    N  12.544 -16.384 -18.572 1.00 . B B . 11 ILE N    1 1 
        1  1161 2 1 11 ILE O    O   9.947 -16.893 -17.654 1.00 . B B . 11 ILE O    1 1 
        1  1162 2 1 12 ASP C    C   9.272 -16.405 -13.566 1.00 . B B . 12 ASP C    1 1 
        1  1163 2 1 12 ASP CA   C   9.304 -16.414 -15.099 1.00 . B B . 12 ASP CA   1 1 
        1  1164 2 1 12 ASP CB   C   8.438 -17.545 -15.653 1.00 . B B . 12 ASP CB   1 1 
        1  1165 2 1 12 ASP CG   C   7.358 -16.965 -16.568 1.00 . B B . 12 ASP CG   1 1 
        1  1166 2 1 12 ASP H    H  11.427 -16.672 -14.979 1.00 . B B . 12 ASP H    1 1 
        1  1167 2 1 12 ASP HA   H   8.969 -15.471 -15.489 1.00 . B B . 12 ASP HA   1 1 
        1  1168 2 1 12 ASP HB2  H   9.056 -18.231 -16.212 1.00 . B B . 12 ASP HB2  1 1 
        1  1169 2 1 12 ASP HB3  H   7.973 -18.065 -14.835 1.00 . B B . 12 ASP HB3  1 1 
        1  1170 2 1 12 ASP N    N  10.672 -16.686 -15.595 1.00 . B B . 12 ASP N    1 1 
        1  1171 2 1 12 ASP O    O   9.292 -15.362 -12.944 1.00 . B B . 12 ASP O    1 1 
        1  1172 2 1 12 ASP OD1  O   6.698 -16.026 -16.152 1.00 . B B . 12 ASP OD1  1 1 
        1  1173 2 1 12 ASP OD2  O   7.212 -17.467 -17.669 1.00 . B B . 12 ASP OD2  1 1 
        1  1174 2 1 13 ILE C    C  10.534 -18.051 -10.902 1.00 . B B . 13 ILE C    1 1 
        1  1175 2 1 13 ILE CA   C   9.179 -17.605 -11.460 1.00 . B B . 13 ILE CA   1 1 
        1  1176 2 1 13 ILE CB   C   8.099 -18.637 -11.126 1.00 . B B . 13 ILE CB   1 1 
        1  1177 2 1 13 ILE CD1  C   6.008 -19.406 -12.261 1.00 . B B . 13 ILE CD1  1 1 
        1  1178 2 1 13 ILE CG1  C   6.763 -18.188 -11.722 1.00 . B B . 13 ILE CG1  1 1 
        1  1179 2 1 13 ILE CG2  C   7.960 -18.761  -9.607 1.00 . B B . 13 ILE CG2  1 1 
        1  1180 2 1 13 ILE H    H   9.200 -18.389 -13.469 1.00 . B B . 13 ILE H    1 1 
        1  1181 2 1 13 ILE HA   H   8.905 -16.643 -11.058 1.00 . B B . 13 ILE HA   1 1 
        1  1182 2 1 13 ILE HB   H   8.378 -19.595 -11.540 1.00 . B B . 13 ILE HB   1 1 
        1  1183 2 1 13 ILE HD11 H   6.679 -20.011 -12.854 1.00 . B B . 13 ILE HD11 1 1 
        1  1184 2 1 13 ILE HD12 H   5.184 -19.076 -12.875 1.00 . B B . 13 ILE HD12 1 1 
        1  1185 2 1 13 ILE HD13 H   5.631 -19.990 -11.436 1.00 . B B . 13 ILE HD13 1 1 
        1  1186 2 1 13 ILE HG12 H   6.171 -17.708 -10.957 1.00 . B B . 13 ILE HG12 1 1 
        1  1187 2 1 13 ILE HG13 H   6.943 -17.493 -12.528 1.00 . B B . 13 ILE HG13 1 1 
        1  1188 2 1 13 ILE HG21 H   8.937 -18.704  -9.149 1.00 . B B . 13 ILE HG21 1 1 
        1  1189 2 1 13 ILE HG22 H   7.505 -19.710  -9.364 1.00 . B B . 13 ILE HG22 1 1 
        1  1190 2 1 13 ILE HG23 H   7.341 -17.958  -9.235 1.00 . B B . 13 ILE HG23 1 1 
        1  1191 2 1 13 ILE N    N   9.219 -17.557 -12.951 1.00 . B B . 13 ILE N    1 1 
        1  1192 2 1 13 ILE O    O  10.907 -19.204 -11.001 1.00 . B B . 13 ILE O    1 1 
        1  1193 2 1 14 LYS C    C  13.303 -16.287  -9.175 1.00 . B B . 14 LYS C    1 1 
        1  1194 2 1 14 LYS CA   C  12.604 -17.522  -9.752 1.00 . B B . 14 LYS CA   1 1 
        1  1195 2 1 14 LYS CB   C  13.396 -18.078 -10.937 1.00 . B B . 14 LYS CB   1 1 
        1  1196 2 1 14 LYS CD   C  14.877 -20.061 -10.590 1.00 . B B . 14 LYS CD   1 1 
        1  1197 2 1 14 LYS CE   C  15.310 -21.039 -11.686 1.00 . B B . 14 LYS CE   1 1 
        1  1198 2 1 14 LYS CG   C  13.440 -19.605 -10.852 1.00 . B B . 14 LYS CG   1 1 
        1  1199 2 1 14 LYS H    H  10.955 -16.224 -10.247 1.00 . B B . 14 LYS H    1 1 
        1  1200 2 1 14 LYS HA   H  12.494 -18.281  -8.995 1.00 . B B . 14 LYS HA   1 1 
        1  1201 2 1 14 LYS HB2  H  12.916 -17.782 -11.860 1.00 . B B . 14 LYS HB2  1 1 
        1  1202 2 1 14 LYS HB3  H  14.402 -17.689 -10.914 1.00 . B B . 14 LYS HB3  1 1 
        1  1203 2 1 14 LYS HD2  H  15.533 -19.202 -10.592 1.00 . B B . 14 LYS HD2  1 1 
        1  1204 2 1 14 LYS HD3  H  14.930 -20.554  -9.631 1.00 . B B . 14 LYS HD3  1 1 
        1  1205 2 1 14 LYS HE2  H  14.484 -21.680 -11.961 1.00 . B B . 14 LYS HE2  1 1 
        1  1206 2 1 14 LYS HE3  H  15.672 -20.500 -12.548 1.00 . B B . 14 LYS HE3  1 1 
        1  1207 2 1 14 LYS HG2  H  12.803 -19.938 -10.046 1.00 . B B . 14 LYS HG2  1 1 
        1  1208 2 1 14 LYS HG3  H  13.095 -20.028 -11.783 1.00 . B B . 14 LYS HG3  1 1 
        1  1209 2 1 14 LYS HZ1  H  16.078 -22.805 -10.894 1.00 . B B . 14 LYS HZ1  1 1 
        1  1210 2 1 14 LYS HZ2  H  16.724 -21.400 -10.195 1.00 . B B . 14 LYS HZ2  1 1 
        1  1211 2 1 14 LYS HZ3  H  17.213 -21.881 -11.748 1.00 . B B . 14 LYS HZ3  1 1 
        1  1212 2 1 14 LYS N    N  11.274 -17.148 -10.317 1.00 . B B . 14 LYS N    1 1 
        1  1213 2 1 14 LYS NZ   N  16.414 -21.841 -11.085 1.00 . B B . 14 LYS NZ   1 1 
        1  1214 2 1 14 LYS O    O  13.300 -16.058  -7.982 1.00 . B B . 14 LYS O    1 1 
        1  1215 2 1 15 THR C    C  13.896 -13.012 -10.051 1.00 . B B . 15 THR C    1 1 
        1  1216 2 1 15 THR CA   C  14.604 -14.269  -9.530 1.00 . B B . 15 THR CA   1 1 
        1  1217 2 1 15 THR CB   C  16.013 -14.374 -10.110 1.00 . B B . 15 THR CB   1 1 
        1  1218 2 1 15 THR CG2  C  16.837 -15.358  -9.278 1.00 . B B . 15 THR CG2  1 1 
        1  1219 2 1 15 THR H    H  13.891 -15.699 -10.975 1.00 . B B . 15 THR H    1 1 
        1  1220 2 1 15 THR HA   H  14.656 -14.259  -8.457 1.00 . B B . 15 THR HA   1 1 
        1  1221 2 1 15 THR HB   H  16.482 -13.408 -10.079 1.00 . B B . 15 THR HB   1 1 
        1  1222 2 1 15 THR HG1  H  16.443 -14.220 -12.000 1.00 . B B . 15 THR HG1  1 1 
        1  1223 2 1 15 THR HG21 H  16.913 -14.996  -8.262 1.00 . B B . 15 THR HG21 1 1 
        1  1224 2 1 15 THR HG22 H  17.826 -15.447  -9.703 1.00 . B B . 15 THR HG22 1 1 
        1  1225 2 1 15 THR HG23 H  16.354 -16.323  -9.281 1.00 . B B . 15 THR HG23 1 1 
        1  1226 2 1 15 THR N    N  13.902 -15.492 -10.017 1.00 . B B . 15 THR N    1 1 
        1  1227 2 1 15 THR O    O  13.904 -12.737 -11.233 1.00 . B B . 15 THR O    1 1 
        1  1228 2 1 15 THR OG1  O  15.940 -14.828 -11.454 1.00 . B B . 15 THR OG1  1 1 
        1  1229 2 1 16 SER C    C  13.609 -10.039 -10.285 1.00 . B B . 16 SER C    1 1 
        1  1230 2 1 16 SER CA   C  12.570 -11.015  -9.645 1.00 . B B . 16 SER CA   1 1 
        1  1231 2 1 16 SER CB   C  11.836 -10.502  -8.405 1.00 . B B . 16 SER CB   1 1 
        1  1232 2 1 16 SER H    H  13.272 -12.490  -8.232 1.00 . B B . 16 SER H    1 1 
        1  1233 2 1 16 SER HA   H  11.845 -11.291 -10.398 1.00 . B B . 16 SER HA   1 1 
        1  1234 2 1 16 SER HB2  H  12.532 -10.259  -7.631 1.00 . B B . 16 SER HB2  1 1 
        1  1235 2 1 16 SER HB3  H  11.265  -9.626  -8.662 1.00 . B B . 16 SER HB3  1 1 
        1  1236 2 1 16 SER HG   H  10.135 -11.445  -8.415 1.00 . B B . 16 SER HG   1 1 
        1  1237 2 1 16 SER N    N  13.276 -12.248  -9.181 1.00 . B B . 16 SER N    1 1 
        1  1238 2 1 16 SER O    O  14.271 -10.472 -11.207 1.00 . B B . 16 SER O    1 1 
        1  1239 2 1 16 SER OG   O  10.962 -11.518  -7.934 1.00 . B B . 16 SER OG   1 1 
        1  1240 2 1 17 PRO C    C  12.221  -6.934  -9.393 1.00 . B B . 17 PRO C    1 1 
        1  1241 2 1 17 PRO CA   C  13.115  -8.021  -8.800 1.00 . B B . 17 PRO CA   1 1 
        1  1242 2 1 17 PRO CB   C  14.302  -7.302  -8.168 1.00 . B B . 17 PRO CB   1 1 
        1  1243 2 1 17 PRO CD   C  14.734  -7.856 -10.461 1.00 . B B . 17 PRO CD   1 1 
        1  1244 2 1 17 PRO CG   C  15.324  -7.192  -9.257 1.00 . B B . 17 PRO CG   1 1 
        1  1245 2 1 17 PRO HA   H  12.632  -8.620  -8.086 1.00 . B B . 17 PRO HA   1 1 
        1  1246 2 1 17 PRO HB2  H  14.006  -6.322  -7.852 1.00 . B B . 17 PRO HB2  1 1 
        1  1247 2 1 17 PRO HB3  H  14.694  -7.863  -7.348 1.00 . B B . 17 PRO HB3  1 1 
        1  1248 2 1 17 PRO HD2  H  14.237  -7.135 -11.090 1.00 . B B . 17 PRO HD2  1 1 
        1  1249 2 1 17 PRO HD3  H  15.467  -8.386 -10.990 1.00 . B B . 17 PRO HD3  1 1 
        1  1250 2 1 17 PRO HG2  H  15.531  -6.152  -9.468 1.00 . B B . 17 PRO HG2  1 1 
        1  1251 2 1 17 PRO HG3  H  16.227  -7.699  -8.973 1.00 . B B . 17 PRO HG3  1 1 
        1  1252 2 1 17 PRO N    N  13.787  -8.769  -9.880 1.00 . B B . 17 PRO N    1 1 
        1  1253 2 1 17 PRO O    O  12.201  -5.827  -8.891 1.00 . B B . 17 PRO O    1 1 
        1  1254 2 1 18 PRO C    C   9.653  -5.648 -10.163 1.00 . B B . 18 PRO C    1 1 
        1  1255 2 1 18 PRO CA   C  10.728  -6.208 -11.116 1.00 . B B . 18 PRO CA   1 1 
        1  1256 2 1 18 PRO CB   C  10.210  -6.908 -12.369 1.00 . B B . 18 PRO CB   1 1 
        1  1257 2 1 18 PRO CD   C  11.468  -8.527 -11.157 1.00 . B B . 18 PRO CD   1 1 
        1  1258 2 1 18 PRO CG   C  10.276  -8.361 -12.059 1.00 . B B . 18 PRO CG   1 1 
        1  1259 2 1 18 PRO HA   H  11.372  -5.395 -11.418 1.00 . B B . 18 PRO HA   1 1 
        1  1260 2 1 18 PRO HB2  H   9.199  -6.603 -12.595 1.00 . B B . 18 PRO HB2  1 1 
        1  1261 2 1 18 PRO HB3  H  10.877  -6.693 -13.195 1.00 . B B . 18 PRO HB3  1 1 
        1  1262 2 1 18 PRO HD2  H  11.304  -9.329 -10.459 1.00 . B B . 18 PRO HD2  1 1 
        1  1263 2 1 18 PRO HD3  H  12.362  -8.696 -11.736 1.00 . B B . 18 PRO HD3  1 1 
        1  1264 2 1 18 PRO HG2  H   9.373  -8.681 -11.566 1.00 . B B . 18 PRO HG2  1 1 
        1  1265 2 1 18 PRO HG3  H  10.425  -8.928 -12.965 1.00 . B B . 18 PRO HG3  1 1 
        1  1266 2 1 18 PRO N    N  11.551  -7.237 -10.465 1.00 . B B . 18 PRO N    1 1 
        1  1267 2 1 18 PRO O    O   9.397  -4.461 -10.195 1.00 . B B . 18 PRO O    1 1 
        1  1268 2 1 19 PRO C    C   8.967  -5.140  -7.267 1.00 . B B . 19 PRO C    1 1 
        1  1269 2 1 19 PRO CA   C   8.147  -5.921  -8.298 1.00 . B B . 19 PRO CA   1 1 
        1  1270 2 1 19 PRO CB   C   7.513  -7.158  -7.676 1.00 . B B . 19 PRO CB   1 1 
        1  1271 2 1 19 PRO CD   C   9.295  -7.912  -9.116 1.00 . B B . 19 PRO CD   1 1 
        1  1272 2 1 19 PRO CG   C   8.526  -8.239  -7.862 1.00 . B B . 19 PRO CG   1 1 
        1  1273 2 1 19 PRO HA   H   7.405  -5.296  -8.771 1.00 . B B . 19 PRO HA   1 1 
        1  1274 2 1 19 PRO HB2  H   7.322  -6.993  -6.624 1.00 . B B . 19 PRO HB2  1 1 
        1  1275 2 1 19 PRO HB3  H   6.600  -7.415  -8.190 1.00 . B B . 19 PRO HB3  1 1 
        1  1276 2 1 19 PRO HD2  H  10.331  -8.155  -8.986 1.00 . B B . 19 PRO HD2  1 1 
        1  1277 2 1 19 PRO HD3  H   8.878  -8.441  -9.952 1.00 . B B . 19 PRO HD3  1 1 
        1  1278 2 1 19 PRO HG2  H   9.195  -8.266  -7.013 1.00 . B B . 19 PRO HG2  1 1 
        1  1279 2 1 19 PRO HG3  H   8.033  -9.191  -7.975 1.00 . B B . 19 PRO HG3  1 1 
        1  1280 2 1 19 PRO N    N   9.107  -6.464  -9.284 1.00 . B B . 19 PRO N    1 1 
        1  1281 2 1 19 PRO O    O   9.231  -5.615  -6.183 1.00 . B B . 19 PRO O    1 1 
        1  1282 2 1 20 GLU C    C   9.665  -2.848  -5.378 1.00 . B B . 20 GLU C    1 1 
        1  1283 2 1 20 GLU CA   C  10.294  -3.141  -6.745 1.00 . B B . 20 GLU CA   1 1 
        1  1284 2 1 20 GLU CB   C  10.500  -1.825  -7.503 1.00 . B B . 20 GLU CB   1 1 
        1  1285 2 1 20 GLU CD   C   9.203   0.137  -8.349 1.00 . B B . 20 GLU CD   1 1 
        1  1286 2 1 20 GLU CG   C   9.186  -1.379  -8.154 1.00 . B B . 20 GLU CG   1 1 
        1  1287 2 1 20 GLU H    H   9.226  -3.655  -8.548 1.00 . B B . 20 GLU H    1 1 
        1  1288 2 1 20 GLU HA   H  11.253  -3.619  -6.611 1.00 . B B . 20 GLU HA   1 1 
        1  1289 2 1 20 GLU HB2  H  10.828  -1.064  -6.810 1.00 . B B . 20 GLU HB2  1 1 
        1  1290 2 1 20 GLU HB3  H  11.252  -1.961  -8.265 1.00 . B B . 20 GLU HB3  1 1 
        1  1291 2 1 20 GLU HG2  H   9.078  -1.866  -9.112 1.00 . B B . 20 GLU HG2  1 1 
        1  1292 2 1 20 GLU HG3  H   8.359  -1.650  -7.517 1.00 . B B . 20 GLU HG3  1 1 
        1  1293 2 1 20 GLU N    N   9.422  -3.972  -7.642 1.00 . B B . 20 GLU N    1 1 
        1  1294 2 1 20 GLU O    O   9.592  -1.712  -4.968 1.00 . B B . 20 GLU O    1 1 
        1  1295 2 1 20 GLU OE1  O  10.161   0.631  -8.919 1.00 . B B . 20 GLU OE1  1 1 
        1  1296 2 1 20 GLU OE2  O   8.257   0.779  -7.924 1.00 . B B . 20 GLU OE2  1 1 
        1  1297 2 1 21 CYS C    C   9.860  -3.332  -2.301 1.00 . B B . 21 CYS C    1 1 
        1  1298 2 1 21 CYS CA   C   8.699  -3.532  -3.284 1.00 . B B . 21 CYS CA   1 1 
        1  1299 2 1 21 CYS CB   C   7.746  -4.669  -2.826 1.00 . B B . 21 CYS CB   1 1 
        1  1300 2 1 21 CYS H    H   9.358  -4.756  -4.957 1.00 . B B . 21 CYS H    1 1 
        1  1301 2 1 21 CYS HA   H   8.143  -2.613  -3.345 1.00 . B B . 21 CYS HA   1 1 
        1  1302 2 1 21 CYS HB2  H   7.969  -4.924  -1.801 1.00 . B B . 21 CYS HB2  1 1 
        1  1303 2 1 21 CYS HB3  H   6.729  -4.302  -2.871 1.00 . B B . 21 CYS HB3  1 1 
        1  1304 2 1 21 CYS HG   H   7.139  -6.734  -3.640 1.00 . B B . 21 CYS HG   1 1 
        1  1305 2 1 21 CYS N    N   9.255  -3.840  -4.642 1.00 . B B . 21 CYS N    1 1 
        1  1306 2 1 21 CYS O    O   9.766  -2.559  -1.369 1.00 . B B . 21 CYS O    1 1 
        1  1307 2 1 21 CYS SG   S   7.880  -6.161  -3.851 1.00 . B B . 21 CYS SG   1 1 
        1  1308 2 1 22 ILE C    C  12.882  -2.554  -1.962 1.00 . B B . 22 ILE C    1 1 
        1  1309 2 1 22 ILE CA   C  12.138  -3.822  -1.599 1.00 . B B . 22 ILE CA   1 1 
        1  1310 2 1 22 ILE CB   C  13.075  -5.005  -1.836 1.00 . B B . 22 ILE CB   1 1 
        1  1311 2 1 22 ILE CD1  C  10.980  -6.195  -1.012 1.00 . B B . 22 ILE CD1  1 1 
        1  1312 2 1 22 ILE CG1  C  12.390  -6.359  -1.602 1.00 . B B . 22 ILE CG1  1 1 
        1  1313 2 1 22 ILE CG2  C  14.267  -4.883  -0.893 1.00 . B B . 22 ILE CG2  1 1 
        1  1314 2 1 22 ILE H    H  11.033  -4.611  -3.282 1.00 . B B . 22 ILE H    1 1 
        1  1315 2 1 22 ILE HA   H  11.820  -3.788  -0.570 1.00 . B B . 22 ILE HA   1 1 
        1  1316 2 1 22 ILE HB   H  13.435  -4.961  -2.855 1.00 . B B . 22 ILE HB   1 1 
        1  1317 2 1 22 ILE HD11 H  10.278  -5.988  -1.806 1.00 . B B . 22 ILE HD11 1 1 
        1  1318 2 1 22 ILE HD12 H  10.974  -5.379  -0.306 1.00 . B B . 22 ILE HD12 1 1 
        1  1319 2 1 22 ILE HD13 H  10.692  -7.103  -0.506 1.00 . B B . 22 ILE HD13 1 1 
        1  1320 2 1 22 ILE HG12 H  12.328  -6.864  -2.546 1.00 . B B . 22 ILE HG12 1 1 
        1  1321 2 1 22 ILE HG13 H  12.993  -6.952  -0.927 1.00 . B B . 22 ILE HG13 1 1 
        1  1322 2 1 22 ILE HG21 H  13.985  -4.297  -0.032 1.00 . B B . 22 ILE HG21 1 1 
        1  1323 2 1 22 ILE HG22 H  15.084  -4.397  -1.408 1.00 . B B . 22 ILE HG22 1 1 
        1  1324 2 1 22 ILE HG23 H  14.572  -5.866  -0.576 1.00 . B B . 22 ILE HG23 1 1 
        1  1325 2 1 22 ILE N    N  10.967  -4.004  -2.514 1.00 . B B . 22 ILE N    1 1 
        1  1326 2 1 22 ILE O    O  13.096  -1.687  -1.151 1.00 . B B . 22 ILE O    1 1 
        1  1327 2 1 23 ASN C    C  13.137  -0.003  -3.377 1.00 . B B . 23 ASN C    1 1 
        1  1328 2 1 23 ASN CA   C  14.051  -1.215  -3.556 1.00 . B B . 23 ASN CA   1 1 
        1  1329 2 1 23 ASN CB   C  14.480  -1.393  -5.011 1.00 . B B . 23 ASN CB   1 1 
        1  1330 2 1 23 ASN CG   C  13.266  -1.402  -5.930 1.00 . B B . 23 ASN CG   1 1 
        1  1331 2 1 23 ASN H    H  13.145  -3.165  -3.829 1.00 . B B . 23 ASN H    1 1 
        1  1332 2 1 23 ASN HA   H  14.927  -1.105  -2.933 1.00 . B B . 23 ASN HA   1 1 
        1  1333 2 1 23 ASN HB2  H  15.123  -0.574  -5.284 1.00 . B B . 23 ASN HB2  1 1 
        1  1334 2 1 23 ASN HB3  H  15.017  -2.324  -5.117 1.00 . B B . 23 ASN HB3  1 1 
        1  1335 2 1 23 ASN HD21 H  14.140  -0.280  -7.315 1.00 . B B . 23 ASN HD21 1 1 
        1  1336 2 1 23 ASN HD22 H  12.550  -0.756  -7.666 1.00 . B B . 23 ASN HD22 1 1 
        1  1337 2 1 23 ASN N    N  13.308  -2.443  -3.179 1.00 . B B . 23 ASN N    1 1 
        1  1338 2 1 23 ASN ND2  N  13.323  -0.760  -7.066 1.00 . B B . 23 ASN ND2  1 1 
        1  1339 2 1 23 ASN O    O  13.466   0.923  -2.671 1.00 . B B . 23 ASN O    1 1 
        1  1340 2 1 23 ASN OD1  O  12.258  -1.995  -5.611 1.00 . B B . 23 ASN OD1  1 1 
        1  1341 2 1 24 ASP C    C  10.932   1.349  -2.229 1.00 . B B . 24 ASP C    1 1 
        1  1342 2 1 24 ASP CA   C  11.058   1.141  -3.723 1.00 . B B . 24 ASP CA   1 1 
        1  1343 2 1 24 ASP CB   C   9.716   0.735  -4.321 1.00 . B B . 24 ASP CB   1 1 
        1  1344 2 1 24 ASP CG   C   8.795   1.955  -4.397 1.00 . B B . 24 ASP CG   1 1 
        1  1345 2 1 24 ASP H    H  11.654  -0.792  -4.442 1.00 . B B . 24 ASP H    1 1 
        1  1346 2 1 24 ASP HA   H  11.442   2.025  -4.208 1.00 . B B . 24 ASP HA   1 1 
        1  1347 2 1 24 ASP HB2  H   9.871   0.336  -5.312 1.00 . B B . 24 ASP HB2  1 1 
        1  1348 2 1 24 ASP HB3  H   9.263  -0.018  -3.694 1.00 . B B . 24 ASP HB3  1 1 
        1  1349 2 1 24 ASP N    N  11.959  -0.016  -3.939 1.00 . B B . 24 ASP N    1 1 
        1  1350 2 1 24 ASP O    O  10.603   2.416  -1.753 1.00 . B B . 24 ASP O    1 1 
        1  1351 2 1 24 ASP OD1  O   9.184   3.000  -3.902 1.00 . B B . 24 ASP OD1  1 1 
        1  1352 2 1 24 ASP OD2  O   7.717   1.823  -4.953 1.00 . B B . 24 ASP OD2  1 1 
        1  1353 2 1 25 LEU C    C  12.445   0.915   0.523 1.00 . B B . 25 LEU C    1 1 
        1  1354 2 1 25 LEU CA   C  11.134   0.422  -0.027 1.00 . B B . 25 LEU CA   1 1 
        1  1355 2 1 25 LEU CB   C  10.907  -1.014   0.462 1.00 . B B . 25 LEU CB   1 1 
        1  1356 2 1 25 LEU CD1  C  10.447  -1.245   2.924 1.00 . B B . 25 LEU CD1  1 1 
        1  1357 2 1 25 LEU CD2  C  12.310  -2.532   1.899 1.00 . B B . 25 LEU CD2  1 1 
        1  1358 2 1 25 LEU CG   C  11.530  -1.222   1.866 1.00 . B B . 25 LEU CG   1 1 
        1  1359 2 1 25 LEU H    H  11.485  -0.527  -1.892 1.00 . B B . 25 LEU H    1 1 
        1  1360 2 1 25 LEU HA   H  10.324   1.035   0.264 1.00 . B B . 25 LEU HA   1 1 
        1  1361 2 1 25 LEU HB2  H   9.862  -1.198   0.501 1.00 . B B . 25 LEU HB2  1 1 
        1  1362 2 1 25 LEU HB3  H  11.354  -1.704  -0.229 1.00 . B B . 25 LEU HB3  1 1 
        1  1363 2 1 25 LEU HD11 H   9.515  -0.915   2.494 1.00 . B B . 25 LEU HD11 1 1 
        1  1364 2 1 25 LEU HD12 H  10.731  -0.579   3.730 1.00 . B B . 25 LEU HD12 1 1 
        1  1365 2 1 25 LEU HD13 H  10.342  -2.246   3.300 1.00 . B B . 25 LEU HD13 1 1 
        1  1366 2 1 25 LEU HD21 H  13.338  -2.337   1.622 1.00 . B B . 25 LEU HD21 1 1 
        1  1367 2 1 25 LEU HD22 H  11.872  -3.232   1.206 1.00 . B B . 25 LEU HD22 1 1 
        1  1368 2 1 25 LEU HD23 H  12.279  -2.942   2.897 1.00 . B B . 25 LEU HD23 1 1 
        1  1369 2 1 25 LEU HG   H  12.201  -0.416   2.097 1.00 . B B . 25 LEU HG   1 1 
        1  1370 2 1 25 LEU N    N  11.212   0.319  -1.485 1.00 . B B . 25 LEU N    1 1 
        1  1371 2 1 25 LEU O    O  12.553   1.943   1.161 1.00 . B B . 25 LEU O    1 1 
        1  1372 2 1 26 LEU C    C  15.402   1.533   0.184 1.00 . B B . 26 LEU C    1 1 
        1  1373 2 1 26 LEU CA   C  14.732   0.364   0.887 1.00 . B B . 26 LEU CA   1 1 
        1  1374 2 1 26 LEU CB   C  15.469  -0.938   0.657 1.00 . B B . 26 LEU CB   1 1 
        1  1375 2 1 26 LEU CD1  C  17.215  -0.272   2.228 1.00 . B B . 26 LEU CD1  1 1 
        1  1376 2 1 26 LEU CD2  C  17.713  -1.962   0.466 1.00 . B B . 26 LEU CD2  1 1 
        1  1377 2 1 26 LEU CG   C  16.941  -0.689   0.797 1.00 . B B . 26 LEU CG   1 1 
        1  1378 2 1 26 LEU H    H  13.267  -0.741  -0.137 1.00 . B B . 26 LEU H    1 1 
        1  1379 2 1 26 LEU HA   H  14.637   0.547   1.937 1.00 . B B . 26 LEU HA   1 1 
        1  1380 2 1 26 LEU HB2  H  15.151  -1.670   1.383 1.00 . B B . 26 LEU HB2  1 1 
        1  1381 2 1 26 LEU HB3  H  15.264  -1.296  -0.326 1.00 . B B . 26 LEU HB3  1 1 
        1  1382 2 1 26 LEU HD11 H  17.398   0.792   2.271 1.00 . B B . 26 LEU HD11 1 1 
        1  1383 2 1 26 LEU HD12 H  18.072  -0.800   2.575 1.00 . B B . 26 LEU HD12 1 1 
        1  1384 2 1 26 LEU HD13 H  16.364  -0.516   2.850 1.00 . B B . 26 LEU HD13 1 1 
        1  1385 2 1 26 LEU HD21 H  18.524  -1.727  -0.208 1.00 . B B . 26 LEU HD21 1 1 
        1  1386 2 1 26 LEU HD22 H  17.050  -2.673  -0.004 1.00 . B B . 26 LEU HD22 1 1 
        1  1387 2 1 26 LEU HD23 H  18.111  -2.389   1.372 1.00 . B B . 26 LEU HD23 1 1 
        1  1388 2 1 26 LEU HG   H  17.223   0.100   0.122 1.00 . B B . 26 LEU HG   1 1 
        1  1389 2 1 26 LEU N    N  13.420   0.099   0.337 1.00 . B B . 26 LEU N    1 1 
        1  1390 2 1 26 LEU O    O  16.417   2.032   0.629 1.00 . B B . 26 LEU O    1 1 
        1  1391 2 1 27 GLN C    C  15.245   4.372  -0.628 1.00 . B B . 27 GLN C    1 1 
        1  1392 2 1 27 GLN CA   C  15.434   3.165  -1.549 1.00 . B B . 27 GLN CA   1 1 
        1  1393 2 1 27 GLN CB   C  14.636   3.320  -2.836 1.00 . B B . 27 GLN CB   1 1 
        1  1394 2 1 27 GLN CD   C  16.107   2.847  -4.812 1.00 . B B . 27 GLN CD   1 1 
        1  1395 2 1 27 GLN CG   C  15.095   2.260  -3.835 1.00 . B B . 27 GLN CG   1 1 
        1  1396 2 1 27 GLN H    H  14.000   1.636  -1.217 1.00 . B B . 27 GLN H    1 1 
        1  1397 2 1 27 GLN HA   H  16.475   2.984  -1.770 1.00 . B B . 27 GLN HA   1 1 
        1  1398 2 1 27 GLN HB2  H  13.584   3.187  -2.626 1.00 . B B . 27 GLN HB2  1 1 
        1  1399 2 1 27 GLN HB3  H  14.800   4.294  -3.243 1.00 . B B . 27 GLN HB3  1 1 
        1  1400 2 1 27 GLN HE21 H  17.024   1.110  -5.077 1.00 . B B . 27 GLN HE21 1 1 
        1  1401 2 1 27 GLN HE22 H  17.660   2.408  -5.957 1.00 . B B . 27 GLN HE22 1 1 
        1  1402 2 1 27 GLN HG2  H  15.553   1.444  -3.297 1.00 . B B . 27 GLN HG2  1 1 
        1  1403 2 1 27 GLN HG3  H  14.240   1.891  -4.379 1.00 . B B . 27 GLN HG3  1 1 
        1  1404 2 1 27 GLN N    N  14.834   2.009  -0.882 1.00 . B B . 27 GLN N    1 1 
        1  1405 2 1 27 GLN NE2  N  17.007   2.058  -5.324 1.00 . B B . 27 GLN NE2  1 1 
        1  1406 2 1 27 GLN O    O  15.729   5.455  -0.889 1.00 . B B . 27 GLN O    1 1 
        1  1407 2 1 27 GLN OE1  O  16.081   4.025  -5.107 1.00 . B B . 27 GLN OE1  1 1 
        1  1408 2 1 28 ALA C    C  14.812   5.027   2.793 1.00 . B B . 28 ALA C    1 1 
        1  1409 2 1 28 ALA CA   C  14.256   5.301   1.385 1.00 . B B . 28 ALA CA   1 1 
        1  1410 2 1 28 ALA CB   C  12.733   5.412   1.439 1.00 . B B . 28 ALA CB   1 1 
        1  1411 2 1 28 ALA H    H  14.112   3.312   0.636 1.00 . B B . 28 ALA H    1 1 
        1  1412 2 1 28 ALA HA   H  14.668   6.210   0.989 1.00 . B B . 28 ALA HA   1 1 
        1  1413 2 1 28 ALA HB1  H  12.388   5.185   2.441 1.00 . B B . 28 ALA HB1  1 1 
        1  1414 2 1 28 ALA HB2  H  12.298   4.712   0.741 1.00 . B B . 28 ALA HB2  1 1 
        1  1415 2 1 28 ALA HB3  H  12.436   6.416   1.176 1.00 . B B . 28 ALA HB3  1 1 
        1  1416 2 1 28 ALA N    N  14.511   4.184   0.453 1.00 . B B . 28 ALA N    1 1 
        1  1417 2 1 28 ALA O    O  15.001   5.954   3.556 1.00 . B B . 28 ALA O    1 1 
        1  1418 2 1 29 VAL C    C  17.056   3.245   4.561 1.00 . B B . 29 VAL C    1 1 
        1  1419 2 1 29 VAL CA   C  15.583   3.610   4.573 1.00 . B B . 29 VAL CA   1 1 
        1  1420 2 1 29 VAL CB   C  14.696   2.528   5.219 1.00 . B B . 29 VAL CB   1 1 
        1  1421 2 1 29 VAL CG1  C  14.205   1.529   4.173 1.00 . B B . 29 VAL CG1  1 1 
        1  1422 2 1 29 VAL CG2  C  15.473   1.773   6.300 1.00 . B B . 29 VAL CG2  1 1 
        1  1423 2 1 29 VAL H    H  14.914   3.001   2.602 1.00 . B B . 29 VAL H    1 1 
        1  1424 2 1 29 VAL HA   H  15.477   4.530   5.116 1.00 . B B . 29 VAL HA   1 1 
        1  1425 2 1 29 VAL HB   H  13.840   3.006   5.665 1.00 . B B . 29 VAL HB   1 1 
        1  1426 2 1 29 VAL HG11 H  13.641   0.757   4.660 1.00 . B B . 29 VAL HG11 1 1 
        1  1427 2 1 29 VAL HG12 H  15.050   1.094   3.663 1.00 . B B . 29 VAL HG12 1 1 
        1  1428 2 1 29 VAL HG13 H  13.572   2.040   3.459 1.00 . B B . 29 VAL HG13 1 1 
        1  1429 2 1 29 VAL HG21 H  16.250   1.182   5.840 1.00 . B B . 29 VAL HG21 1 1 
        1  1430 2 1 29 VAL HG22 H  14.800   1.124   6.839 1.00 . B B . 29 VAL HG22 1 1 
        1  1431 2 1 29 VAL HG23 H  15.918   2.480   6.986 1.00 . B B . 29 VAL HG23 1 1 
        1  1432 2 1 29 VAL N    N  15.067   3.793   3.187 1.00 . B B . 29 VAL N    1 1 
        1  1433 2 1 29 VAL O    O  17.622   2.901   5.577 1.00 . B B . 29 VAL O    1 1 
        1  1434 2 1 30 ASP C    C  19.413   1.773   4.132 1.00 . B B . 30 ASP C    1 1 
        1  1435 2 1 30 ASP CA   C  19.152   3.075   3.414 1.00 . B B . 30 ASP CA   1 1 
        1  1436 2 1 30 ASP CB   C  19.759   4.212   4.215 1.00 . B B . 30 ASP CB   1 1 
        1  1437 2 1 30 ASP CG   C  20.121   5.374   3.287 1.00 . B B . 30 ASP CG   1 1 
        1  1438 2 1 30 ASP H    H  17.244   3.693   2.636 1.00 . B B . 30 ASP H    1 1 
        1  1439 2 1 30 ASP HA   H  19.531   3.056   2.415 1.00 . B B . 30 ASP HA   1 1 
        1  1440 2 1 30 ASP HB2  H  19.039   4.538   4.953 1.00 . B B . 30 ASP HB2  1 1 
        1  1441 2 1 30 ASP HB3  H  20.637   3.861   4.719 1.00 . B B . 30 ASP HB3  1 1 
        1  1442 2 1 30 ASP N    N  17.701   3.372   3.441 1.00 . B B . 30 ASP N    1 1 
        1  1443 2 1 30 ASP O    O  19.556   1.746   5.339 1.00 . B B . 30 ASP O    1 1 
        1  1444 2 1 30 ASP OD1  O  19.882   5.254   2.097 1.00 . B B . 30 ASP OD1  1 1 
        1  1445 2 1 30 ASP OD2  O  20.633   6.364   3.784 1.00 . B B . 30 ASP OD2  1 1 
        1  1446 2 1 31 SER C    C  20.007  -1.702   3.254 1.00 . B B . 31 SER C    1 1 
        1  1447 2 1 31 SER CA   C  19.641  -0.560   4.201 1.00 . B B . 31 SER CA   1 1 
        1  1448 2 1 31 SER CB   C  18.263  -0.708   4.842 1.00 . B B . 31 SER CB   1 1 
        1  1449 2 1 31 SER H    H  19.295   0.666   2.471 1.00 . B B . 31 SER H    1 1 
        1  1450 2 1 31 SER HA   H  20.393  -0.431   4.962 1.00 . B B . 31 SER HA   1 1 
        1  1451 2 1 31 SER HB2  H  17.780   0.251   4.839 1.00 . B B . 31 SER HB2  1 1 
        1  1452 2 1 31 SER HB3  H  17.657  -1.387   4.273 1.00 . B B . 31 SER HB3  1 1 
        1  1453 2 1 31 SER HG   H  18.656  -0.350   6.698 1.00 . B B . 31 SER HG   1 1 
        1  1454 2 1 31 SER N    N  19.443   0.680   3.449 1.00 . B B . 31 SER N    1 1 
        1  1455 2 1 31 SER O    O  19.257  -2.635   3.063 1.00 . B B . 31 SER O    1 1 
        1  1456 2 1 31 SER OG   O  18.409  -1.131   6.182 1.00 . B B . 31 SER OG   1 1 
        1  1457 2 1 32 GLN C    C  21.380  -4.056   2.293 1.00 . B B . 32 GLN C    1 1 
        1  1458 2 1 32 GLN CA   C  21.595  -2.670   1.695 1.00 . B B . 32 GLN CA   1 1 
        1  1459 2 1 32 GLN CB   C  23.083  -2.413   1.458 1.00 . B B . 32 GLN CB   1 1 
        1  1460 2 1 32 GLN CD   C  24.411  -1.949  -0.604 1.00 . B B . 32 GLN CD   1 1 
        1  1461 2 1 32 GLN CG   C  23.465  -2.936   0.074 1.00 . B B . 32 GLN CG   1 1 
        1  1462 2 1 32 GLN H    H  21.744  -0.843   2.819 1.00 . B B . 32 GLN H    1 1 
        1  1463 2 1 32 GLN HA   H  21.057  -2.578   0.764 1.00 . B B . 32 GLN HA   1 1 
        1  1464 2 1 32 GLN HB2  H  23.279  -1.352   1.513 1.00 . B B . 32 GLN HB2  1 1 
        1  1465 2 1 32 GLN HB3  H  23.663  -2.928   2.209 1.00 . B B . 32 GLN HB3  1 1 
        1  1466 2 1 32 GLN HE21 H  23.263  -1.746  -2.209 1.00 . B B . 32 GLN HE21 1 1 
        1  1467 2 1 32 GLN HE22 H  24.695  -0.841  -2.220 1.00 . B B . 32 GLN HE22 1 1 
        1  1468 2 1 32 GLN HG2  H  23.953  -3.893   0.171 1.00 . B B . 32 GLN HG2  1 1 
        1  1469 2 1 32 GLN HG3  H  22.575  -3.043  -0.527 1.00 . B B . 32 GLN HG3  1 1 
        1  1470 2 1 32 GLN N    N  21.164  -1.615   2.651 1.00 . B B . 32 GLN N    1 1 
        1  1471 2 1 32 GLN NE2  N  24.098  -1.471  -1.775 1.00 . B B . 32 GLN NE2  1 1 
        1  1472 2 1 32 GLN O    O  21.284  -5.027   1.583 1.00 . B B . 32 GLN O    1 1 
        1  1473 2 1 32 GLN OE1  O  25.447  -1.610  -0.065 1.00 . B B . 32 GLN OE1  1 1 
        1  1474 2 1 33 GLU C    C  19.677  -6.003   3.712 1.00 . B B . 33 GLU C    1 1 
        1  1475 2 1 33 GLU CA   C  21.042  -5.512   4.170 1.00 . B B . 33 GLU CA   1 1 
        1  1476 2 1 33 GLU CB   C  21.058  -5.311   5.681 1.00 . B B . 33 GLU CB   1 1 
        1  1477 2 1 33 GLU CD   C  23.153  -5.254   7.048 1.00 . B B . 33 GLU CD   1 1 
        1  1478 2 1 33 GLU CG   C  22.272  -4.464   6.078 1.00 . B B . 33 GLU CG   1 1 
        1  1479 2 1 33 GLU H    H  21.333  -3.378   4.155 1.00 . B B . 33 GLU H    1 1 
        1  1480 2 1 33 GLU HA   H  21.815  -6.201   3.871 1.00 . B B . 33 GLU HA   1 1 
        1  1481 2 1 33 GLU HB2  H  20.150  -4.810   5.982 1.00 . B B . 33 GLU HB2  1 1 
        1  1482 2 1 33 GLU HB3  H  21.118  -6.272   6.163 1.00 . B B . 33 GLU HB3  1 1 
        1  1483 2 1 33 GLU HG2  H  22.841  -4.215   5.195 1.00 . B B . 33 GLU HG2  1 1 
        1  1484 2 1 33 GLU HG3  H  21.935  -3.558   6.558 1.00 . B B . 33 GLU HG3  1 1 
        1  1485 2 1 33 GLU N    N  21.278  -4.167   3.583 1.00 . B B . 33 GLU N    1 1 
        1  1486 2 1 33 GLU O    O  19.420  -7.186   3.613 1.00 . B B . 33 GLU O    1 1 
        1  1487 2 1 33 GLU OE1  O  22.680  -5.562   8.131 1.00 . B B . 33 GLU OE1  1 1 
        1  1488 2 1 33 GLU OE2  O  24.284  -5.539   6.692 1.00 . B B . 33 GLU OE2  1 1 
        1  1489 2 1 34 VAL C    C  17.520  -5.787   1.454 1.00 . B B . 34 VAL C    1 1 
        1  1490 2 1 34 VAL CA   C  17.450  -5.461   2.948 1.00 . B B . 34 VAL CA   1 1 
        1  1491 2 1 34 VAL CB   C  16.584  -4.231   3.265 1.00 . B B . 34 VAL CB   1 1 
        1  1492 2 1 34 VAL CG1  C  15.581  -3.969   2.142 1.00 . B B . 34 VAL CG1  1 1 
        1  1493 2 1 34 VAL CG2  C  15.829  -4.491   4.570 1.00 . B B . 34 VAL CG2  1 1 
        1  1494 2 1 34 VAL H    H  19.046  -4.139   3.499 1.00 . B B . 34 VAL H    1 1 
        1  1495 2 1 34 VAL HA   H  17.094  -6.319   3.492 1.00 . B B . 34 VAL HA   1 1 
        1  1496 2 1 34 VAL HB   H  17.220  -3.360   3.391 1.00 . B B . 34 VAL HB   1 1 
        1  1497 2 1 34 VAL HG11 H  16.110  -3.646   1.260 1.00 . B B . 34 VAL HG11 1 1 
        1  1498 2 1 34 VAL HG12 H  14.889  -3.199   2.450 1.00 . B B . 34 VAL HG12 1 1 
        1  1499 2 1 34 VAL HG13 H  15.039  -4.876   1.926 1.00 . B B . 34 VAL HG13 1 1 
        1  1500 2 1 34 VAL HG21 H  16.488  -4.981   5.271 1.00 . B B . 34 VAL HG21 1 1 
        1  1501 2 1 34 VAL HG22 H  14.977  -5.125   4.374 1.00 . B B . 34 VAL HG22 1 1 
        1  1502 2 1 34 VAL HG23 H  15.497  -3.556   4.988 1.00 . B B . 34 VAL HG23 1 1 
        1  1503 2 1 34 VAL N    N  18.803  -5.084   3.418 1.00 . B B . 34 VAL N    1 1 
        1  1504 2 1 34 VAL O    O  16.922  -6.737   0.989 1.00 . B B . 34 VAL O    1 1 
        1  1505 2 1 35 ARG C    C  19.422  -6.497  -0.871 1.00 . B B . 35 ARG C    1 1 
        1  1506 2 1 35 ARG CA   C  18.428  -5.350  -0.738 1.00 . B B . 35 ARG CA   1 1 
        1  1507 2 1 35 ARG CB   C  18.999  -4.090  -1.348 1.00 . B B . 35 ARG CB   1 1 
        1  1508 2 1 35 ARG CD   C  18.727  -2.884  -3.494 1.00 . B B . 35 ARG CD   1 1 
        1  1509 2 1 35 ARG CG   C  17.981  -3.455  -2.294 1.00 . B B . 35 ARG CG   1 1 
        1  1510 2 1 35 ARG CZ   C  17.971  -1.888  -5.570 1.00 . B B . 35 ARG CZ   1 1 
        1  1511 2 1 35 ARG H    H  18.788  -4.296   1.102 1.00 . B B . 35 ARG H    1 1 
        1  1512 2 1 35 ARG HA   H  17.479  -5.596  -1.187 1.00 . B B . 35 ARG HA   1 1 
        1  1513 2 1 35 ARG HB2  H  19.237  -3.402  -0.559 1.00 . B B . 35 ARG HB2  1 1 
        1  1514 2 1 35 ARG HB3  H  19.892  -4.338  -1.897 1.00 . B B . 35 ARG HB3  1 1 
        1  1515 2 1 35 ARG HD2  H  19.247  -1.977  -3.212 1.00 . B B . 35 ARG HD2  1 1 
        1  1516 2 1 35 ARG HD3  H  19.421  -3.614  -3.873 1.00 . B B . 35 ARG HD3  1 1 
        1  1517 2 1 35 ARG HE   H  16.766  -2.929  -4.382 1.00 . B B . 35 ARG HE   1 1 
        1  1518 2 1 35 ARG HG2  H  17.276  -4.205  -2.625 1.00 . B B . 35 ARG HG2  1 1 
        1  1519 2 1 35 ARG HG3  H  17.457  -2.662  -1.785 1.00 . B B . 35 ARG HG3  1 1 
        1  1520 2 1 35 ARG HH11 H  19.701  -1.198  -4.832 1.00 . B B . 35 ARG HH11 1 1 
        1  1521 2 1 35 ARG HH12 H  19.299  -0.657  -6.427 1.00 . B B . 35 ARG HH12 1 1 
        1  1522 2 1 35 ARG HH21 H  16.315  -2.414  -6.562 1.00 . B B . 35 ARG HH21 1 1 
        1  1523 2 1 35 ARG HH22 H  17.384  -1.344  -7.405 1.00 . B B . 35 ARG HH22 1 1 
        1  1524 2 1 35 ARG N    N  18.282  -5.040   0.707 1.00 . B B . 35 ARG N    1 1 
        1  1525 2 1 35 ARG NE   N  17.678  -2.591  -4.509 1.00 . B B . 35 ARG NE   1 1 
        1  1526 2 1 35 ARG NH1  N  19.077  -1.193  -5.613 1.00 . B B . 35 ARG NH1  1 1 
        1  1527 2 1 35 ARG NH2  N  17.160  -1.882  -6.592 1.00 . B B . 35 ARG NH2  1 1 
        1  1528 2 1 35 ARG O    O  19.196  -7.457  -1.580 1.00 . B B . 35 ARG O    1 1 
        1  1529 2 1 36 ASP C    C  20.726  -8.785   0.193 1.00 . B B . 36 ASP C    1 1 
        1  1530 2 1 36 ASP CA   C  21.491  -7.531  -0.172 1.00 . B B . 36 ASP CA   1 1 
        1  1531 2 1 36 ASP CB   C  22.525  -7.199   0.905 1.00 . B B . 36 ASP CB   1 1 
        1  1532 2 1 36 ASP CG   C  23.754  -8.091   0.726 1.00 . B B . 36 ASP CG   1 1 
        1  1533 2 1 36 ASP H    H  20.644  -5.661   0.460 1.00 . B B . 36 ASP H    1 1 
        1  1534 2 1 36 ASP HA   H  21.950  -7.614  -1.142 1.00 . B B . 36 ASP HA   1 1 
        1  1535 2 1 36 ASP HB2  H  22.815  -6.164   0.825 1.00 . B B . 36 ASP HB2  1 1 
        1  1536 2 1 36 ASP HB3  H  22.096  -7.375   1.880 1.00 . B B . 36 ASP HB3  1 1 
        1  1537 2 1 36 ASP N    N  20.507  -6.423  -0.141 1.00 . B B . 36 ASP N    1 1 
        1  1538 2 1 36 ASP O    O  21.033  -9.882  -0.219 1.00 . B B . 36 ASP O    1 1 
        1  1539 2 1 36 ASP OD1  O  24.416  -7.957  -0.290 1.00 . B B . 36 ASP OD1  1 1 
        1  1540 2 1 36 ASP OD2  O  24.014  -8.894   1.607 1.00 . B B . 36 ASP OD2  1 1 
        1  1541 2 1 37 TYR C    C  17.893  -9.984   0.178 1.00 . B B . 37 TYR C    1 1 
        1  1542 2 1 37 TYR CA   C  18.805  -9.673   1.358 1.00 . B B . 37 TYR CA   1 1 
        1  1543 2 1 37 TYR CB   C  18.027  -9.083   2.529 1.00 . B B . 37 TYR CB   1 1 
        1  1544 2 1 37 TYR CD1  C  15.672  -9.359   1.770 1.00 . B B . 37 TYR CD1  1 1 
        1  1545 2 1 37 TYR CD2  C  16.526 -10.860   3.468 1.00 . B B . 37 TYR CD2  1 1 
        1  1546 2 1 37 TYR CE1  C  14.464 -10.034   1.770 1.00 . B B . 37 TYR CE1  1 1 
        1  1547 2 1 37 TYR CE2  C  15.304 -11.534   3.485 1.00 . B B . 37 TYR CE2  1 1 
        1  1548 2 1 37 TYR CG   C  16.702  -9.771   2.613 1.00 . B B . 37 TYR CG   1 1 
        1  1549 2 1 37 TYR CZ   C  14.274 -11.127   2.632 1.00 . B B . 37 TYR CZ   1 1 
        1  1550 2 1 37 TYR H    H  19.462  -7.681   1.216 1.00 . B B . 37 TYR H    1 1 
        1  1551 2 1 37 TYR HA   H  19.352 -10.534   1.677 1.00 . B B . 37 TYR HA   1 1 
        1  1552 2 1 37 TYR HB2  H  18.584  -9.245   3.428 1.00 . B B . 37 TYR HB2  1 1 
        1  1553 2 1 37 TYR HB3  H  17.879  -8.024   2.374 1.00 . B B . 37 TYR HB3  1 1 
        1  1554 2 1 37 TYR HD1  H  15.815  -8.510   1.121 1.00 . B B . 37 TYR HD1  1 1 
        1  1555 2 1 37 TYR HD2  H  17.326 -11.169   4.125 1.00 . B B . 37 TYR HD2  1 1 
        1  1556 2 1 37 TYR HE1  H  13.675  -9.707   1.108 1.00 . B B . 37 TYR HE1  1 1 
        1  1557 2 1 37 TYR HE2  H  15.160 -12.375   4.142 1.00 . B B . 37 TYR HE2  1 1 
        1  1558 2 1 37 TYR HH   H  12.955 -12.195   1.756 1.00 . B B . 37 TYR HH   1 1 
        1  1559 2 1 37 TYR N    N  19.686  -8.583   0.947 1.00 . B B . 37 TYR N    1 1 
        1  1560 2 1 37 TYR O    O  17.791 -11.101  -0.279 1.00 . B B . 37 TYR O    1 1 
        1  1561 2 1 37 TYR OH   O  13.079 -11.818   2.631 1.00 . B B . 37 TYR OH   1 1 
        1  1562 2 1 38 CYS C    C  17.070  -9.917  -2.592 1.00 . B B . 38 CYS C    1 1 
        1  1563 2 1 38 CYS CA   C  16.346  -9.153  -1.485 1.00 . B B . 38 CYS CA   1 1 
        1  1564 2 1 38 CYS CB   C  16.020  -7.725  -1.902 1.00 . B B . 38 CYS CB   1 1 
        1  1565 2 1 38 CYS H    H  17.374  -8.082   0.052 1.00 . B B . 38 CYS H    1 1 
        1  1566 2 1 38 CYS HA   H  15.454  -9.670  -1.187 1.00 . B B . 38 CYS HA   1 1 
        1  1567 2 1 38 CYS HB2  H  15.766  -7.147  -1.028 1.00 . B B . 38 CYS HB2  1 1 
        1  1568 2 1 38 CYS HB3  H  16.879  -7.294  -2.369 1.00 . B B . 38 CYS HB3  1 1 
        1  1569 2 1 38 CYS HG   H  14.522  -6.814  -3.371 1.00 . B B . 38 CYS HG   1 1 
        1  1570 2 1 38 CYS N    N  17.251  -8.975  -0.328 1.00 . B B . 38 CYS N    1 1 
        1  1571 2 1 38 CYS O    O  16.579 -10.902  -3.103 1.00 . B B . 38 CYS O    1 1 
        1  1572 2 1 38 CYS SG   S  14.633  -7.711  -3.053 1.00 . B B . 38 CYS SG   1 1 
        1  1573 2 1 39 GLU C    C  19.519 -11.526  -3.369 1.00 . B B . 39 GLU C    1 1 
        1  1574 2 1 39 GLU CA   C  19.002 -10.232  -3.985 1.00 . B B . 39 GLU CA   1 1 
        1  1575 2 1 39 GLU CB   C  20.158  -9.312  -4.358 1.00 . B B . 39 GLU CB   1 1 
        1  1576 2 1 39 GLU CD   C  22.311  -9.710  -3.160 1.00 . B B . 39 GLU CD   1 1 
        1  1577 2 1 39 GLU CG   C  20.957  -9.003  -3.094 1.00 . B B . 39 GLU CG   1 1 
        1  1578 2 1 39 GLU H    H  18.647  -8.718  -2.512 1.00 . B B . 39 GLU H    1 1 
        1  1579 2 1 39 GLU HA   H  18.378 -10.441  -4.844 1.00 . B B . 39 GLU HA   1 1 
        1  1580 2 1 39 GLU HB2  H  20.792  -9.802  -5.082 1.00 . B B . 39 GLU HB2  1 1 
        1  1581 2 1 39 GLU HB3  H  19.771  -8.394  -4.772 1.00 . B B . 39 GLU HB3  1 1 
        1  1582 2 1 39 GLU HG2  H  21.107  -7.935  -3.015 1.00 . B B . 39 GLU HG2  1 1 
        1  1583 2 1 39 GLU HG3  H  20.407  -9.357  -2.231 1.00 . B B . 39 GLU HG3  1 1 
        1  1584 2 1 39 GLU N    N  18.248  -9.496  -2.946 1.00 . B B . 39 GLU N    1 1 
        1  1585 2 1 39 GLU O    O  19.969 -12.417  -4.060 1.00 . B B . 39 GLU O    1 1 
        1  1586 2 1 39 GLU OE1  O  22.317 -10.930  -3.202 1.00 . B B . 39 GLU OE1  1 1 
        1  1587 2 1 39 GLU OE2  O  23.317  -9.021  -3.168 1.00 . B B . 39 GLU OE2  1 1 
        1  1588 2 1 40 LYS C    C  18.635 -13.835  -1.534 1.00 . B B . 40 LYS C    1 1 
        1  1589 2 1 40 LYS CA   C  19.831 -12.926  -1.441 1.00 . B B . 40 LYS CA   1 1 
        1  1590 2 1 40 LYS CB   C  20.133 -12.616   0.024 1.00 . B B . 40 LYS CB   1 1 
        1  1591 2 1 40 LYS CD   C  21.226 -13.563   2.041 1.00 . B B . 40 LYS CD   1 1 
        1  1592 2 1 40 LYS CE   C  20.604 -14.332   3.208 1.00 . B B . 40 LYS CE   1 1 
        1  1593 2 1 40 LYS CG   C  20.492 -13.910   0.750 1.00 . B B . 40 LYS CG   1 1 
        1  1594 2 1 40 LYS H    H  18.984 -10.962  -1.522 1.00 . B B . 40 LYS H    1 1 
        1  1595 2 1 40 LYS HA   H  20.690 -13.328  -1.944 1.00 . B B . 40 LYS HA   1 1 
        1  1596 2 1 40 LYS HB2  H  20.957 -11.926   0.089 1.00 . B B . 40 LYS HB2  1 1 
        1  1597 2 1 40 LYS HB3  H  19.260 -12.188   0.492 1.00 . B B . 40 LYS HB3  1 1 
        1  1598 2 1 40 LYS HD2  H  22.270 -13.828   1.946 1.00 . B B . 40 LYS HD2  1 1 
        1  1599 2 1 40 LYS HD3  H  21.137 -12.504   2.221 1.00 . B B . 40 LYS HD3  1 1 
        1  1600 2 1 40 LYS HE2  H  20.883 -13.876   4.148 1.00 . B B . 40 LYS HE2  1 1 
        1  1601 2 1 40 LYS HE3  H  19.530 -14.363   3.108 1.00 . B B . 40 LYS HE3  1 1 
        1  1602 2 1 40 LYS HG2  H  19.588 -14.456   0.981 1.00 . B B . 40 LYS HG2  1 1 
        1  1603 2 1 40 LYS HG3  H  21.127 -14.514   0.122 1.00 . B B . 40 LYS HG3  1 1 
        1  1604 2 1 40 LYS HZ1  H  21.052 -16.057   2.134 1.00 . B B . 40 LYS HZ1  1 1 
        1  1605 2 1 40 LYS HZ2  H  20.661 -16.336   3.764 1.00 . B B . 40 LYS HZ2  1 1 
        1  1606 2 1 40 LYS HZ3  H  22.176 -15.688   3.349 1.00 . B B . 40 LYS HZ3  1 1 
        1  1607 2 1 40 LYS N    N  19.404 -11.663  -2.069 1.00 . B B . 40 LYS N    1 1 
        1  1608 2 1 40 LYS NZ   N  21.165 -15.707   3.106 1.00 . B B . 40 LYS NZ   1 1 
        1  1609 2 1 40 LYS O    O  18.725 -15.034  -1.704 1.00 . B B . 40 LYS O    1 1 
        1  1610 2 1 41 LYS C    C  16.100 -14.440  -2.952 1.00 . B B . 41 LYS C    1 1 
        1  1611 2 1 41 LYS CA   C  16.230 -13.936  -1.545 1.00 . B B . 41 LYS CA   1 1 
        1  1612 2 1 41 LYS CB   C  15.179 -12.870  -1.349 1.00 . B B . 41 LYS CB   1 1 
        1  1613 2 1 41 LYS CD   C  16.103 -12.931   0.971 1.00 . B B . 41 LYS CD   1 1 
        1  1614 2 1 41 LYS CE   C  15.141 -13.904   1.639 1.00 . B B . 41 LYS CE   1 1 
        1  1615 2 1 41 LYS CG   C  15.339 -12.107  -0.051 1.00 . B B . 41 LYS CG   1 1 
        1  1616 2 1 41 LYS H    H  17.488 -12.247  -1.326 1.00 . B B . 41 LYS H    1 1 
        1  1617 2 1 41 LYS HA   H  16.148 -14.701  -0.798 1.00 . B B . 41 LYS HA   1 1 
        1  1618 2 1 41 LYS HB2  H  15.255 -12.164  -2.156 1.00 . B B . 41 LYS HB2  1 1 
        1  1619 2 1 41 LYS HB3  H  14.217 -13.326  -1.370 1.00 . B B . 41 LYS HB3  1 1 
        1  1620 2 1 41 LYS HD2  H  16.896 -13.473   0.503 1.00 . B B . 41 LYS HD2  1 1 
        1  1621 2 1 41 LYS HD3  H  16.513 -12.277   1.683 1.00 . B B . 41 LYS HD3  1 1 
        1  1622 2 1 41 LYS HE2  H  14.507 -13.384   2.337 1.00 . B B . 41 LYS HE2  1 1 
        1  1623 2 1 41 LYS HE3  H  14.545 -14.402   0.893 1.00 . B B . 41 LYS HE3  1 1 
        1  1624 2 1 41 LYS HG2  H  15.861 -11.190  -0.252 1.00 . B B . 41 LYS HG2  1 1 
        1  1625 2 1 41 LYS HG3  H  14.360 -11.876   0.342 1.00 . B B . 41 LYS HG3  1 1 
        1  1626 2 1 41 LYS HZ1  H  16.792 -15.168   1.726 1.00 . B B . 41 LYS HZ1  1 1 
        1  1627 2 1 41 LYS HZ2  H  15.444 -15.729   2.594 1.00 . B B . 41 LYS HZ2  1 1 
        1  1628 2 1 41 LYS HZ3  H  16.386 -14.458   3.212 1.00 . B B . 41 LYS HZ3  1 1 
        1  1629 2 1 41 LYS N    N  17.500 -13.215  -1.444 1.00 . B B . 41 LYS N    1 1 
        1  1630 2 1 41 LYS NZ   N  16.006 -14.889   2.346 1.00 . B B . 41 LYS NZ   1 1 
        1  1631 2 1 41 LYS O    O  15.994 -15.618  -3.231 1.00 . B B . 41 LYS O    1 1 
        1  1632 2 1 42 GLY C    C  15.182 -12.849  -6.052 1.00 . B B . 42 GLY C    1 1 
        1  1633 2 1 42 GLY CA   C  16.064 -13.826  -5.273 1.00 . B B . 42 GLY CA   1 1 
        1  1634 2 1 42 GLY H    H  16.265 -12.573  -3.556 1.00 . B B . 42 GLY H    1 1 
        1  1635 2 1 42 GLY HA2  H  17.052 -13.758  -5.669 1.00 . B B . 42 GLY HA2  1 1 
        1  1636 2 1 42 GLY HA3  H  15.695 -14.820  -5.390 1.00 . B B . 42 GLY HA3  1 1 
        1  1637 2 1 42 GLY N    N  16.144 -13.501  -3.845 1.00 . B B . 42 GLY N    1 1 
        1  1638 2 1 42 GLY O    O  14.286 -13.235  -6.770 1.00 . B B . 42 GLY O    1 1 
        1  1639 2 1 43 TRP C    C  15.793  -9.882  -7.518 1.00 . B B . 43 TRP C    1 1 
        1  1640 2 1 43 TRP CA   C  14.737 -10.579  -6.767 1.00 . B B . 43 TRP CA   1 1 
        1  1641 2 1 43 TRP CB   C  14.099  -9.505  -5.900 1.00 . B B . 43 TRP CB   1 1 
        1  1642 2 1 43 TRP CD1  C  14.085 -11.020  -3.914 1.00 . B B . 43 TRP CD1  1 1 
        1  1643 2 1 43 TRP CD2  C  12.461  -9.496  -3.812 1.00 . B B . 43 TRP CD2  1 1 
        1  1644 2 1 43 TRP CE2  C  12.389 -10.274  -2.649 1.00 . B B . 43 TRP CE2  1 1 
        1  1645 2 1 43 TRP CE3  C  11.531  -8.460  -3.967 1.00 . B B . 43 TRP CE3  1 1 
        1  1646 2 1 43 TRP CG   C  13.569 -10.008  -4.613 1.00 . B B . 43 TRP CG   1 1 
        1  1647 2 1 43 TRP CH2  C  10.539  -9.017  -1.810 1.00 . B B . 43 TRP CH2  1 1 
        1  1648 2 1 43 TRP CZ2  C  11.459 -10.056  -1.660 1.00 . B B . 43 TRP CZ2  1 1 
        1  1649 2 1 43 TRP CZ3  C  10.574  -8.223  -2.970 1.00 . B B . 43 TRP CZ3  1 1 
        1  1650 2 1 43 TRP H    H  16.254 -11.314  -5.412 1.00 . B B . 43 TRP H    1 1 
        1  1651 2 1 43 TRP HA   H  14.043 -11.048  -7.400 1.00 . B B . 43 TRP HA   1 1 
        1  1652 2 1 43 TRP HB2  H  14.833  -8.749  -5.699 1.00 . B B . 43 TRP HB2  1 1 
        1  1653 2 1 43 TRP HB3  H  13.328  -9.054  -6.463 1.00 . B B . 43 TRP HB3  1 1 
        1  1654 2 1 43 TRP HD1  H  14.910 -11.624  -4.191 1.00 . B B . 43 TRP HD1  1 1 
        1  1655 2 1 43 TRP HE1  H  13.553 -11.835  -2.159 1.00 . B B . 43 TRP HE1  1 1 
        1  1656 2 1 43 TRP HE3  H  11.545  -7.844  -4.851 1.00 . B B . 43 TRP HE3  1 1 
        1  1657 2 1 43 TRP HH2  H   9.806  -8.826  -1.043 1.00 . B B . 43 TRP HH2  1 1 
        1  1658 2 1 43 TRP HZ2  H  11.478 -10.674  -0.767 1.00 . B B . 43 TRP HZ2  1 1 
        1  1659 2 1 43 TRP HZ3  H   9.880  -7.415  -3.090 1.00 . B B . 43 TRP HZ3  1 1 
        1  1660 2 1 43 TRP N    N  15.486 -11.589  -5.965 1.00 . B B . 43 TRP N    1 1 
        1  1661 2 1 43 TRP NE1  N  13.381 -11.178  -2.789 1.00 . B B . 43 TRP NE1  1 1 
        1  1662 2 1 43 TRP O    O  15.776  -9.705  -8.720 1.00 . B B . 43 TRP O    1 1 
        1  1663 2 1 44 ILE C    C  17.780  -7.393  -7.338 1.00 . B B . 44 ILE C    1 1 
        1  1664 2 1 44 ILE CA   C  17.979  -8.886  -7.198 1.00 . B B . 44 ILE CA   1 1 
        1  1665 2 1 44 ILE CB   C  18.314  -9.483  -8.544 1.00 . B B . 44 ILE CB   1 1 
        1  1666 2 1 44 ILE CD1  C  17.510 -11.403  -9.886 1.00 . B B . 44 ILE CD1  1 1 
        1  1667 2 1 44 ILE CG1  C  18.080 -10.990  -8.533 1.00 . B B . 44 ILE CG1  1 1 
        1  1668 2 1 44 ILE CG2  C  19.784  -9.201  -8.836 1.00 . B B . 44 ILE CG2  1 1 
        1  1669 2 1 44 ILE H    H  16.683  -9.769  -5.783 1.00 . B B . 44 ILE H    1 1 
        1  1670 2 1 44 ILE HA   H  18.737  -9.106  -6.498 1.00 . B B . 44 ILE HA   1 1 
        1  1671 2 1 44 ILE HB   H  17.675  -9.022  -9.291 1.00 . B B . 44 ILE HB   1 1 
        1  1672 2 1 44 ILE HD11 H  16.442 -11.558  -9.794 1.00 . B B . 44 ILE HD11 1 1 
        1  1673 2 1 44 ILE HD12 H  17.982 -12.318 -10.212 1.00 . B B . 44 ILE HD12 1 1 
        1  1674 2 1 44 ILE HD13 H  17.697 -10.623 -10.609 1.00 . B B . 44 ILE HD13 1 1 
        1  1675 2 1 44 ILE HG12 H  19.003 -11.492  -8.353 1.00 . B B . 44 ILE HG12 1 1 
        1  1676 2 1 44 ILE HG13 H  17.385 -11.249  -7.758 1.00 . B B . 44 ILE HG13 1 1 
        1  1677 2 1 44 ILE HG21 H  20.200 -10.012  -9.412 1.00 . B B . 44 ILE HG21 1 1 
        1  1678 2 1 44 ILE HG22 H  20.321  -9.112  -7.894 1.00 . B B . 44 ILE HG22 1 1 
        1  1679 2 1 44 ILE HG23 H  19.873  -8.278  -9.388 1.00 . B B . 44 ILE HG23 1 1 
        1  1680 2 1 44 ILE N    N  16.759  -9.542  -6.736 1.00 . B B . 44 ILE N    1 1 
        1  1681 2 1 44 ILE O    O  18.568  -6.702  -7.950 1.00 . B B . 44 ILE O    1 1 
        1  1682 2 1 45 VAL C    C  17.655  -4.618  -6.964 1.00 . B B . 45 VAL C    1 1 
        1  1683 2 1 45 VAL CA   C  16.386  -5.471  -6.860 1.00 . B B . 45 VAL CA   1 1 
        1  1684 2 1 45 VAL CB   C  15.655  -5.189  -5.556 1.00 . B B . 45 VAL CB   1 1 
        1  1685 2 1 45 VAL CG1  C  14.250  -5.796  -5.599 1.00 . B B . 45 VAL CG1  1 1 
        1  1686 2 1 45 VAL CG2  C  16.443  -5.785  -4.385 1.00 . B B . 45 VAL CG2  1 1 
        1  1687 2 1 45 VAL H    H  16.124  -7.535  -6.324 1.00 . B B . 45 VAL H    1 1 
        1  1688 2 1 45 VAL HA   H  15.732  -5.276  -7.695 1.00 . B B . 45 VAL HA   1 1 
        1  1689 2 1 45 VAL HB   H  15.575  -4.137  -5.429 1.00 . B B . 45 VAL HB   1 1 
        1  1690 2 1 45 VAL HG11 H  13.661  -5.287  -6.348 1.00 . B B . 45 VAL HG11 1 1 
        1  1691 2 1 45 VAL HG12 H  13.778  -5.680  -4.634 1.00 . B B . 45 VAL HG12 1 1 
        1  1692 2 1 45 VAL HG13 H  14.314  -6.845  -5.844 1.00 . B B . 45 VAL HG13 1 1 
        1  1693 2 1 45 VAL HG21 H  16.510  -6.856  -4.503 1.00 . B B . 45 VAL HG21 1 1 
        1  1694 2 1 45 VAL HG22 H  15.937  -5.555  -3.459 1.00 . B B . 45 VAL HG22 1 1 
        1  1695 2 1 45 VAL HG23 H  17.436  -5.361  -4.367 1.00 . B B . 45 VAL HG23 1 1 
        1  1696 2 1 45 VAL N    N  16.719  -6.920  -6.786 1.00 . B B . 45 VAL N    1 1 
        1  1697 2 1 45 VAL O    O  18.346  -4.390  -5.991 1.00 . B B . 45 VAL O    1 1 
        1  1698 2 1 46 ASN C    C  19.364  -2.914  -9.785 1.00 . B B . 46 ASN C    1 1 
        1  1699 2 1 46 ASN CA   C  19.198  -3.322  -8.315 1.00 . B B . 46 ASN CA   1 1 
        1  1700 2 1 46 ASN CB   C  20.349  -4.226  -7.870 1.00 . B B . 46 ASN CB   1 1 
        1  1701 2 1 46 ASN CG   C  21.676  -3.664  -8.384 1.00 . B B . 46 ASN CG   1 1 
        1  1702 2 1 46 ASN H    H  17.405  -4.354  -8.917 1.00 . B B . 46 ASN H    1 1 
        1  1703 2 1 46 ASN HA   H  19.153  -2.448  -7.685 1.00 . B B . 46 ASN HA   1 1 
        1  1704 2 1 46 ASN HB2  H  20.372  -4.273  -6.791 1.00 . B B . 46 ASN HB2  1 1 
        1  1705 2 1 46 ASN HB3  H  20.203  -5.219  -8.269 1.00 . B B . 46 ASN HB3  1 1 
        1  1706 2 1 46 ASN HD21 H  22.595  -5.424  -8.349 1.00 . B B . 46 ASN HD21 1 1 
        1  1707 2 1 46 ASN HD22 H  23.543  -4.121  -8.880 1.00 . B B . 46 ASN HD22 1 1 
        1  1708 2 1 46 ASN N    N  17.972  -4.152  -8.143 1.00 . B B . 46 ASN N    1 1 
        1  1709 2 1 46 ASN ND2  N  22.689  -4.470  -8.552 1.00 . B B . 46 ASN ND2  1 1 
        1  1710 2 1 46 ASN O    O  19.485  -1.747 -10.104 1.00 . B B . 46 ASN O    1 1 
        1  1711 2 1 46 ASN OD1  O  21.793  -2.481  -8.635 1.00 . B B . 46 ASN OD1  1 1 
        1  1712 2 1 47 ILE C    C  19.076  -4.690 -13.008 1.00 . B B . 47 ILE C    1 1 
        1  1713 2 1 47 ILE CA   C  19.531  -3.521 -12.128 1.00 . B B . 47 ILE CA   1 1 
        1  1714 2 1 47 ILE CB   C  21.026  -3.263 -12.314 1.00 . B B . 47 ILE CB   1 1 
        1  1715 2 1 47 ILE CD1  C  22.769  -2.485 -13.929 1.00 . B B . 47 ILE CD1  1 1 
        1  1716 2 1 47 ILE CG1  C  21.299  -2.880 -13.771 1.00 . B B . 47 ILE CG1  1 1 
        1  1717 2 1 47 ILE CG2  C  21.808  -4.531 -11.968 1.00 . B B . 47 ILE CG2  1 1 
        1  1718 2 1 47 ILE H    H  19.273  -4.799 -10.408 1.00 . B B . 47 ILE H    1 1 
        1  1719 2 1 47 ILE HA   H  18.971  -2.630 -12.368 1.00 . B B . 47 ILE HA   1 1 
        1  1720 2 1 47 ILE HB   H  21.336  -2.458 -11.664 1.00 . B B . 47 ILE HB   1 1 
        1  1721 2 1 47 ILE HD11 H  23.023  -1.741 -13.189 1.00 . B B . 47 ILE HD11 1 1 
        1  1722 2 1 47 ILE HD12 H  22.929  -2.080 -14.917 1.00 . B B . 47 ILE HD12 1 1 
        1  1723 2 1 47 ILE HD13 H  23.392  -3.357 -13.791 1.00 . B B . 47 ILE HD13 1 1 
        1  1724 2 1 47 ILE HG12 H  21.082  -3.724 -14.412 1.00 . B B . 47 ILE HG12 1 1 
        1  1725 2 1 47 ILE HG13 H  20.673  -2.046 -14.048 1.00 . B B . 47 ILE HG13 1 1 
        1  1726 2 1 47 ILE HG21 H  21.791  -4.685 -10.900 1.00 . B B . 47 ILE HG21 1 1 
        1  1727 2 1 47 ILE HG22 H  22.831  -4.423 -12.299 1.00 . B B . 47 ILE HG22 1 1 
        1  1728 2 1 47 ILE HG23 H  21.358  -5.378 -12.462 1.00 . B B . 47 ILE HG23 1 1 
        1  1729 2 1 47 ILE N    N  19.372  -3.863 -10.682 1.00 . B B . 47 ILE N    1 1 
        1  1730 2 1 47 ILE O    O  18.798  -5.771 -12.527 1.00 . B B . 47 ILE O    1 1 
        1  1731 2 1 48 THR C    C  19.577  -5.768 -16.337 1.00 . B B . 48 THR C    1 1 
        1  1732 2 1 48 THR CA   C  18.562  -5.578 -15.207 1.00 . B B . 48 THR CA   1 1 
        1  1733 2 1 48 THR CB   C  17.220  -5.110 -15.773 1.00 . B B . 48 THR CB   1 1 
        1  1734 2 1 48 THR CG2  C  17.423  -3.807 -16.550 1.00 . B B . 48 THR CG2  1 1 
        1  1735 2 1 48 THR H    H  19.229  -3.602 -14.663 1.00 . B B . 48 THR H    1 1 
        1  1736 2 1 48 THR HA   H  18.430  -6.496 -14.657 1.00 . B B . 48 THR HA   1 1 
        1  1737 2 1 48 THR HB   H  16.528  -4.938 -14.964 1.00 . B B . 48 THR HB   1 1 
        1  1738 2 1 48 THR HG1  H  15.801  -5.864 -16.869 1.00 . B B . 48 THR HG1  1 1 
        1  1739 2 1 48 THR HG21 H  17.770  -3.037 -15.877 1.00 . B B . 48 THR HG21 1 1 
        1  1740 2 1 48 THR HG22 H  16.486  -3.503 -16.993 1.00 . B B . 48 THR HG22 1 1 
        1  1741 2 1 48 THR HG23 H  18.155  -3.963 -17.328 1.00 . B B . 48 THR HG23 1 1 
        1  1742 2 1 48 THR N    N  19.000  -4.480 -14.295 1.00 . B B . 48 THR N    1 1 
        1  1743 2 1 48 THR O    O  19.216  -5.962 -17.481 1.00 . B B . 48 THR O    1 1 
        1  1744 2 1 48 THR OG1  O  16.702  -6.108 -16.641 1.00 . B B . 48 THR OG1  1 1 
        1  1745 2 1 49 SER C    C  22.738  -7.121 -16.787 1.00 . B B . 49 SER C    1 1 
        1  1746 2 1 49 SER CA   C  21.877  -5.893 -17.090 1.00 . B B . 49 SER CA   1 1 
        1  1747 2 1 49 SER CB   C  22.719  -4.619 -17.038 1.00 . B B . 49 SER CB   1 1 
        1  1748 2 1 49 SER H    H  21.116  -5.556 -15.101 1.00 . B B . 49 SER H    1 1 
        1  1749 2 1 49 SER HA   H  21.410  -5.988 -18.057 1.00 . B B . 49 SER HA   1 1 
        1  1750 2 1 49 SER HB2  H  22.115  -3.773 -17.318 1.00 . B B . 49 SER HB2  1 1 
        1  1751 2 1 49 SER HB3  H  23.092  -4.477 -16.032 1.00 . B B . 49 SER HB3  1 1 
        1  1752 2 1 49 SER HG   H  23.502  -4.457 -18.812 1.00 . B B . 49 SER HG   1 1 
        1  1753 2 1 49 SER N    N  20.844  -5.714 -16.028 1.00 . B B . 49 SER N    1 1 
        1  1754 2 1 49 SER O    O  22.615  -8.149 -17.421 1.00 . B B . 49 SER O    1 1 
        1  1755 2 1 49 SER OG   O  23.806  -4.740 -17.946 1.00 . B B . 49 SER OG   1 1 
        1  1756 2 1 50 GLN C    C  23.665  -9.249 -14.729 1.00 . B B . 50 GLN C    1 1 
        1  1757 2 1 50 GLN CA   C  24.478  -8.187 -15.477 1.00 . B B . 50 GLN CA   1 1 
        1  1758 2 1 50 GLN CB   C  25.570  -7.612 -14.575 1.00 . B B . 50 GLN CB   1 1 
        1  1759 2 1 50 GLN CD   C  27.866  -7.807 -15.549 1.00 . B B . 50 GLN CD   1 1 
        1  1760 2 1 50 GLN CG   C  26.821  -8.488 -14.663 1.00 . B B . 50 GLN CG   1 1 
        1  1761 2 1 50 GLN H    H  23.694  -6.185 -15.319 1.00 . B B . 50 GLN H    1 1 
        1  1762 2 1 50 GLN HA   H  24.917  -8.606 -16.369 1.00 . B B . 50 GLN HA   1 1 
        1  1763 2 1 50 GLN HB2  H  25.810  -6.607 -14.894 1.00 . B B . 50 GLN HB2  1 1 
        1  1764 2 1 50 GLN HB3  H  25.219  -7.591 -13.554 1.00 . B B . 50 GLN HB3  1 1 
        1  1765 2 1 50 GLN HE21 H  26.705  -7.803 -17.161 1.00 . B B . 50 GLN HE21 1 1 
        1  1766 2 1 50 GLN HE22 H  28.245  -7.121 -17.373 1.00 . B B . 50 GLN HE22 1 1 
        1  1767 2 1 50 GLN HG2  H  27.228  -8.632 -13.672 1.00 . B B . 50 GLN HG2  1 1 
        1  1768 2 1 50 GLN HG3  H  26.561  -9.446 -15.087 1.00 . B B . 50 GLN HG3  1 1 
        1  1769 2 1 50 GLN N    N  23.610  -7.023 -15.820 1.00 . B B . 50 GLN N    1 1 
        1  1770 2 1 50 GLN NE2  N  27.582  -7.556 -16.798 1.00 . B B . 50 GLN NE2  1 1 
        1  1771 2 1 50 GLN O    O  23.546  -9.215 -13.521 1.00 . B B . 50 GLN O    1 1 
        1  1772 2 1 50 GLN OE1  O  28.953  -7.501 -15.102 1.00 . B B . 50 GLN OE1  1 1 
        1  1773 2 1 51 VAL C    C  22.999 -12.610 -14.889 1.00 . B B . 51 VAL C    1 1 
        1  1774 2 1 51 VAL CA   C  22.302 -11.253 -14.762 1.00 . B B . 51 VAL CA   1 1 
        1  1775 2 1 51 VAL CB   C  20.962 -11.268 -15.498 1.00 . B B . 51 VAL CB   1 1 
        1  1776 2 1 51 VAL CG1  C  21.168 -11.771 -16.928 1.00 . B B . 51 VAL CG1  1 1 
        1  1777 2 1 51 VAL CG2  C  19.993 -12.200 -14.768 1.00 . B B . 51 VAL CG2  1 1 
        1  1778 2 1 51 VAL H    H  23.213 -10.205 -16.412 1.00 . B B . 51 VAL H    1 1 
        1  1779 2 1 51 VAL HA   H  22.148 -11.004 -13.724 1.00 . B B . 51 VAL HA   1 1 
        1  1780 2 1 51 VAL HB   H  20.554 -10.268 -15.522 1.00 . B B . 51 VAL HB   1 1 
        1  1781 2 1 51 VAL HG11 H  20.876 -10.999 -17.625 1.00 . B B . 51 VAL HG11 1 1 
        1  1782 2 1 51 VAL HG12 H  20.564 -12.650 -17.091 1.00 . B B . 51 VAL HG12 1 1 
        1  1783 2 1 51 VAL HG13 H  22.208 -12.016 -17.079 1.00 . B B . 51 VAL HG13 1 1 
        1  1784 2 1 51 VAL HG21 H  20.528 -13.069 -14.413 1.00 . B B . 51 VAL HG21 1 1 
        1  1785 2 1 51 VAL HG22 H  19.211 -12.509 -15.443 1.00 . B B . 51 VAL HG22 1 1 
        1  1786 2 1 51 VAL HG23 H  19.558 -11.679 -13.927 1.00 . B B . 51 VAL HG23 1 1 
        1  1787 2 1 51 VAL N    N  23.106 -10.193 -15.437 1.00 . B B . 51 VAL N    1 1 
        1  1788 2 1 51 VAL O    O  23.744 -12.853 -15.817 1.00 . B B . 51 VAL O    1 1 
        1  1789 2 1 52 GLN C    C  22.364 -15.944 -13.833 1.00 . B B . 52 GLN C    1 1 
        1  1790 2 1 52 GLN CA   C  23.406 -14.841 -14.032 1.00 . B B . 52 GLN CA   1 1 
        1  1791 2 1 52 GLN CB   C  24.424 -14.852 -12.891 1.00 . B B . 52 GLN CB   1 1 
        1  1792 2 1 52 GLN CD   C  26.216 -16.587 -13.049 1.00 . B B . 52 GLN CD   1 1 
        1  1793 2 1 52 GLN CG   C  25.813 -15.167 -13.451 1.00 . B B . 52 GLN CG   1 1 
        1  1794 2 1 52 GLN H    H  22.153 -13.285 -13.223 1.00 . B B . 52 GLN H    1 1 
        1  1795 2 1 52 GLN HA   H  23.912 -14.967 -14.976 1.00 . B B . 52 GLN HA   1 1 
        1  1796 2 1 52 GLN HB2  H  24.438 -13.883 -12.412 1.00 . B B . 52 GLN HB2  1 1 
        1  1797 2 1 52 GLN HB3  H  24.149 -15.606 -12.170 1.00 . B B . 52 GLN HB3  1 1 
        1  1798 2 1 52 GLN HE21 H  26.484 -17.195 -14.921 1.00 . B B . 52 GLN HE21 1 1 
        1  1799 2 1 52 GLN HE22 H  26.775 -18.367 -13.729 1.00 . B B . 52 GLN HE22 1 1 
        1  1800 2 1 52 GLN HG2  H  25.790 -15.090 -14.529 1.00 . B B . 52 GLN HG2  1 1 
        1  1801 2 1 52 GLN HG3  H  26.529 -14.465 -13.054 1.00 . B B . 52 GLN HG3  1 1 
        1  1802 2 1 52 GLN N    N  22.759 -13.499 -13.963 1.00 . B B . 52 GLN N    1 1 
        1  1803 2 1 52 GLN NE2  N  26.517 -17.455 -13.977 1.00 . B B . 52 GLN NE2  1 1 
        1  1804 2 1 52 GLN O    O  21.882 -16.166 -12.740 1.00 . B B . 52 GLN O    1 1 
        1  1805 2 1 52 GLN OE1  O  26.257 -16.910 -11.878 1.00 . B B . 52 GLN OE1  1 1 
        1  1806 2 1 53 THR C    C  21.706 -19.070 -14.497 1.00 . B B . 53 THR C    1 1 
        1  1807 2 1 53 THR CA   C  21.005 -17.731 -14.751 1.00 . B B . 53 THR CA   1 1 
        1  1808 2 1 53 THR CB   C  20.272 -17.754 -16.095 1.00 . B B . 53 THR CB   1 1 
        1  1809 2 1 53 THR CG2  C  19.750 -16.352 -16.414 1.00 . B B . 53 THR CG2  1 1 
        1  1810 2 1 53 THR H    H  22.417 -16.446 -15.753 1.00 . B B . 53 THR H    1 1 
        1  1811 2 1 53 THR HA   H  20.310 -17.511 -13.956 1.00 . B B . 53 THR HA   1 1 
        1  1812 2 1 53 THR HB   H  19.440 -18.439 -16.040 1.00 . B B . 53 THR HB   1 1 
        1  1813 2 1 53 THR HG1  H  20.670 -18.259 -17.930 1.00 . B B . 53 THR HG1  1 1 
        1  1814 2 1 53 THR HG21 H  20.412 -15.615 -15.987 1.00 . B B . 53 THR HG21 1 1 
        1  1815 2 1 53 THR HG22 H  18.760 -16.233 -15.998 1.00 . B B . 53 THR HG22 1 1 
        1  1816 2 1 53 THR HG23 H  19.708 -16.219 -17.486 1.00 . B B . 53 THR HG23 1 1 
        1  1817 2 1 53 THR N    N  22.014 -16.641 -14.881 1.00 . B B . 53 THR N    1 1 
        1  1818 2 1 53 THR O    O  22.832 -19.277 -14.902 1.00 . B B . 53 THR O    1 1 
        1  1819 2 1 53 THR OG1  O  21.168 -18.174 -17.115 1.00 . B B . 53 THR OG1  1 1 
        1  1820 2 1 54 GLU C    C  21.205 -22.346 -14.558 1.00 . B B . 54 GLU C    1 1 
        1  1821 2 1 54 GLU CA   C  21.682 -21.300 -13.548 1.00 . B B . 54 GLU CA   1 1 
        1  1822 2 1 54 GLU CB   C  21.218 -21.670 -12.138 1.00 . B B . 54 GLU CB   1 1 
        1  1823 2 1 54 GLU CD   C  20.977 -23.579 -10.544 1.00 . B B . 54 GLU CD   1 1 
        1  1824 2 1 54 GLU CG   C  21.696 -23.083 -11.800 1.00 . B B . 54 GLU CG   1 1 
        1  1825 2 1 54 GLU H    H  20.141 -19.791 -13.508 1.00 . B B . 54 GLU H    1 1 
        1  1826 2 1 54 GLU HA   H  22.756 -21.216 -13.570 1.00 . B B . 54 GLU HA   1 1 
        1  1827 2 1 54 GLU HB2  H  21.630 -20.968 -11.427 1.00 . B B . 54 GLU HB2  1 1 
        1  1828 2 1 54 GLU HB3  H  20.140 -21.637 -12.093 1.00 . B B . 54 GLU HB3  1 1 
        1  1829 2 1 54 GLU HG2  H  21.476 -23.744 -12.627 1.00 . B B . 54 GLU HG2  1 1 
        1  1830 2 1 54 GLU HG3  H  22.760 -23.070 -11.622 1.00 . B B . 54 GLU HG3  1 1 
        1  1831 2 1 54 GLU N    N  21.049 -19.978 -13.828 1.00 . B B . 54 GLU N    1 1 
        1  1832 2 1 54 GLU O    O  21.783 -23.406 -14.685 1.00 . B B . 54 GLU O    1 1 
        1  1833 2 1 54 GLU OE1  O  20.520 -22.747  -9.778 1.00 . B B . 54 GLU OE1  1 1 
        1  1834 2 1 54 GLU OE2  O  20.895 -24.785 -10.370 1.00 . B B . 54 GLU OE2  1 1 
        1  1835 2 1 55 ARG C    C  19.902 -22.546 -17.695 1.00 . B B . 55 ARG C    1 1 
        1  1836 2 1 55 ARG CA   C  19.643 -23.046 -16.271 1.00 . B B . 55 ARG CA   1 1 
        1  1837 2 1 55 ARG CB   C  18.141 -23.142 -16.001 1.00 . B B . 55 ARG CB   1 1 
        1  1838 2 1 55 ARG CD   C  17.947 -25.614 -15.703 1.00 . B B . 55 ARG CD   1 1 
        1  1839 2 1 55 ARG CG   C  17.876 -24.260 -14.993 1.00 . B B . 55 ARG CG   1 1 
        1  1840 2 1 55 ARG CZ   C  18.332 -27.806 -14.751 1.00 . B B . 55 ARG CZ   1 1 
        1  1841 2 1 55 ARG H    H  19.696 -21.201 -15.157 1.00 . B B . 55 ARG H    1 1 
        1  1842 2 1 55 ARG HA   H  20.106 -24.008 -16.119 1.00 . B B . 55 ARG HA   1 1 
        1  1843 2 1 55 ARG HB2  H  17.787 -22.202 -15.602 1.00 . B B . 55 ARG HB2  1 1 
        1  1844 2 1 55 ARG HB3  H  17.623 -23.361 -16.923 1.00 . B B . 55 ARG HB3  1 1 
        1  1845 2 1 55 ARG HD2  H  17.145 -25.700 -16.424 1.00 . B B . 55 ARG HD2  1 1 
        1  1846 2 1 55 ARG HD3  H  18.904 -25.735 -16.187 1.00 . B B . 55 ARG HD3  1 1 
        1  1847 2 1 55 ARG HE   H  17.279 -26.405 -13.816 1.00 . B B . 55 ARG HE   1 1 
        1  1848 2 1 55 ARG HG2  H  18.620 -24.223 -14.210 1.00 . B B . 55 ARG HG2  1 1 
        1  1849 2 1 55 ARG HG3  H  16.894 -24.133 -14.563 1.00 . B B . 55 ARG HG3  1 1 
        1  1850 2 1 55 ARG HH11 H  20.207 -27.130 -14.581 1.00 . B B . 55 ARG HH11 1 1 
        1  1851 2 1 55 ARG HH12 H  20.045 -28.839 -14.809 1.00 . B B . 55 ARG HH12 1 1 
        1  1852 2 1 55 ARG HH21 H  16.582 -28.759 -14.950 1.00 . B B . 55 ARG HH21 1 1 
        1  1853 2 1 55 ARG HH22 H  17.993 -29.760 -15.018 1.00 . B B . 55 ARG HH22 1 1 
        1  1854 2 1 55 ARG N    N  20.153 -22.060 -15.274 1.00 . B B . 55 ARG N    1 1 
        1  1855 2 1 55 ARG NE   N  17.789 -26.626 -14.622 1.00 . B B . 55 ARG NE   1 1 
        1  1856 2 1 55 ARG NH1  N  19.629 -27.935 -14.711 1.00 . B B . 55 ARG NH1  1 1 
        1  1857 2 1 55 ARG NH2  N  17.577 -28.857 -14.920 1.00 . B B . 55 ARG NH2  1 1 
        1  1858 2 1 55 ARG O    O  19.015 -22.052 -18.361 1.00 . B B . 55 ARG O    1 1 
        1  1859 2 1 56 ASN C    C  20.480 -22.874 -20.554 1.00 . B B . 56 ASN C    1 1 
        1  1860 2 1 56 ASN CA   C  21.426 -22.210 -19.549 1.00 . B B . 56 ASN CA   1 1 
        1  1861 2 1 56 ASN CB   C  22.869 -22.650 -19.798 1.00 . B B . 56 ASN CB   1 1 
        1  1862 2 1 56 ASN CG   C  23.686 -21.460 -20.307 1.00 . B B . 56 ASN CG   1 1 
        1  1863 2 1 56 ASN H    H  21.815 -23.079 -17.616 1.00 . B B . 56 ASN H    1 1 
        1  1864 2 1 56 ASN HA   H  21.352 -21.136 -19.612 1.00 . B B . 56 ASN HA   1 1 
        1  1865 2 1 56 ASN HB2  H  23.298 -23.014 -18.875 1.00 . B B . 56 ASN HB2  1 1 
        1  1866 2 1 56 ASN HB3  H  22.883 -23.437 -20.537 1.00 . B B . 56 ASN HB3  1 1 
        1  1867 2 1 56 ASN HD21 H  24.969 -22.593 -21.313 1.00 . B B . 56 ASN HD21 1 1 
        1  1868 2 1 56 ASN HD22 H  25.251 -20.921 -21.403 1.00 . B B . 56 ASN HD22 1 1 
        1  1869 2 1 56 ASN N    N  21.113 -22.675 -18.167 1.00 . B B . 56 ASN N    1 1 
        1  1870 2 1 56 ASN ND2  N  24.722 -21.676 -21.071 1.00 . B B . 56 ASN ND2  1 1 
        1  1871 2 1 56 ASN O    O  19.757 -23.793 -20.224 1.00 . B B . 56 ASN O    1 1 
        1  1872 2 1 56 ASN OD1  O  23.378 -20.324 -20.008 1.00 . B B . 56 ASN OD1  1 1 
        1  1873 2 1 57 ILE C    C  20.371 -23.452 -24.030 1.00 . B B . 57 ILE C    1 1 
        1  1874 2 1 57 ILE CA   C  19.570 -23.022 -22.794 1.00 . B B . 57 ILE CA   1 1 
        1  1875 2 1 57 ILE CB   C  18.568 -21.912 -23.137 1.00 . B B . 57 ILE CB   1 1 
        1  1876 2 1 57 ILE CD1  C  16.381 -20.883 -22.490 1.00 . B B . 57 ILE CD1  1 1 
        1  1877 2 1 57 ILE CG1  C  17.429 -21.933 -22.114 1.00 . B B . 57 ILE CG1  1 1 
        1  1878 2 1 57 ILE CG2  C  17.991 -22.135 -24.539 1.00 . B B . 57 ILE CG2  1 1 
        1  1879 2 1 57 ILE H    H  21.062 -21.671 -22.021 1.00 . B B . 57 ILE H    1 1 
        1  1880 2 1 57 ILE HA   H  19.049 -23.868 -22.374 1.00 . B B . 57 ILE HA   1 1 
        1  1881 2 1 57 ILE HB   H  19.067 -20.955 -23.102 1.00 . B B . 57 ILE HB   1 1 
        1  1882 2 1 57 ILE HD11 H  15.437 -21.138 -22.032 1.00 . B B . 57 ILE HD11 1 1 
        1  1883 2 1 57 ILE HD12 H  16.267 -20.856 -23.563 1.00 . B B . 57 ILE HD12 1 1 
        1  1884 2 1 57 ILE HD13 H  16.702 -19.913 -22.137 1.00 . B B . 57 ILE HD13 1 1 
        1  1885 2 1 57 ILE HG12 H  16.972 -22.912 -22.106 1.00 . B B . 57 ILE HG12 1 1 
        1  1886 2 1 57 ILE HG13 H  17.822 -21.712 -21.133 1.00 . B B . 57 ILE HG13 1 1 
        1  1887 2 1 57 ILE HG21 H  18.520 -21.515 -25.247 1.00 . B B . 57 ILE HG21 1 1 
        1  1888 2 1 57 ILE HG22 H  16.943 -21.871 -24.542 1.00 . B B . 57 ILE HG22 1 1 
        1  1889 2 1 57 ILE HG23 H  18.102 -23.173 -24.814 1.00 . B B . 57 ILE HG23 1 1 
        1  1890 2 1 57 ILE N    N  20.475 -22.415 -21.775 1.00 . B B . 57 ILE N    1 1 
        1  1891 2 1 57 ILE O    O  19.941 -24.293 -24.795 1.00 . B B . 57 ILE O    1 1 
        1  1892 2 1 58 ASN C    C  22.331 -24.794 -25.594 1.00 . B B . 58 ASN C    1 1 
        1  1893 2 1 58 ASN CA   C  22.345 -23.272 -25.420 1.00 . B B . 58 ASN CA   1 1 
        1  1894 2 1 58 ASN CB   C  23.759 -22.777 -25.112 1.00 . B B . 58 ASN CB   1 1 
        1  1895 2 1 58 ASN CG   C  24.225 -21.840 -26.228 1.00 . B B . 58 ASN CG   1 1 
        1  1896 2 1 58 ASN H    H  21.863 -22.209 -23.608 1.00 . B B . 58 ASN H    1 1 
        1  1897 2 1 58 ASN HA   H  21.970 -22.788 -26.309 1.00 . B B . 58 ASN HA   1 1 
        1  1898 2 1 58 ASN HB2  H  23.756 -22.245 -24.171 1.00 . B B . 58 ASN HB2  1 1 
        1  1899 2 1 58 ASN HB3  H  24.431 -23.619 -25.048 1.00 . B B . 58 ASN HB3  1 1 
        1  1900 2 1 58 ASN HD21 H  25.751 -21.120 -25.182 1.00 . B B . 58 ASN HD21 1 1 
        1  1901 2 1 58 ASN HD22 H  25.575 -20.479 -26.744 1.00 . B B . 58 ASN HD22 1 1 
        1  1902 2 1 58 ASN N    N  21.530 -22.885 -24.233 1.00 . B B . 58 ASN N    1 1 
        1  1903 2 1 58 ASN ND2  N  25.271 -21.084 -26.036 1.00 . B B . 58 ASN ND2  1 1 
        1  1904 2 1 58 ASN O    O  22.440 -25.305 -26.690 1.00 . B B . 58 ASN O    1 1 
        1  1905 2 1 58 ASN OD1  O  23.630 -21.795 -27.287 1.00 . B B . 58 ASN OD1  1 1 
        1  1906 2 1 59 ARG C    C  20.859 -27.558 -24.046 1.00 . B B . 59 ARG C    1 1 
        1  1907 2 1 59 ARG CA   C  22.167 -27.010 -24.624 1.00 . B B . 59 ARG CA   1 1 
        1  1908 2 1 59 ARG CB   C  23.362 -27.491 -23.799 1.00 . B B . 59 ARG CB   1 1 
        1  1909 2 1 59 ARG CD   C  25.620 -28.559 -23.913 1.00 . B B . 59 ARG CD   1 1 
        1  1910 2 1 59 ARG CG   C  24.447 -28.025 -24.738 1.00 . B B . 59 ARG CG   1 1 
        1  1911 2 1 59 ARG CZ   C  27.805 -29.280 -24.671 1.00 . B B . 59 ARG CZ   1 1 
        1  1912 2 1 59 ARG H    H  22.102 -25.092 -23.642 1.00 . B B . 59 ARG H    1 1 
        1  1913 2 1 59 ARG HA   H  22.281 -27.317 -25.652 1.00 . B B . 59 ARG HA   1 1 
        1  1914 2 1 59 ARG HB2  H  23.757 -26.666 -23.224 1.00 . B B . 59 ARG HB2  1 1 
        1  1915 2 1 59 ARG HB3  H  23.047 -28.279 -23.132 1.00 . B B . 59 ARG HB3  1 1 
        1  1916 2 1 59 ARG HD2  H  26.127 -27.746 -23.411 1.00 . B B . 59 ARG HD2  1 1 
        1  1917 2 1 59 ARG HD3  H  25.276 -29.290 -23.198 1.00 . B B . 59 ARG HD3  1 1 
        1  1918 2 1 59 ARG HE   H  26.155 -29.570 -25.737 1.00 . B B . 59 ARG HE   1 1 
        1  1919 2 1 59 ARG HG2  H  24.038 -28.822 -25.342 1.00 . B B . 59 ARG HG2  1 1 
        1  1920 2 1 59 ARG HG3  H  24.793 -27.229 -25.377 1.00 . B B . 59 ARG HG3  1 1 
        1  1921 2 1 59 ARG HH11 H  27.580 -30.121 -22.868 1.00 . B B . 59 ARG HH11 1 1 
        1  1922 2 1 59 ARG HH12 H  29.216 -29.848 -23.370 1.00 . B B . 59 ARG HH12 1 1 
        1  1923 2 1 59 ARG HH21 H  28.329 -28.460 -26.420 1.00 . B B . 59 ARG HH21 1 1 
        1  1924 2 1 59 ARG HH22 H  29.640 -28.908 -25.380 1.00 . B B . 59 ARG HH22 1 1 
        1  1925 2 1 59 ARG N    N  22.192 -25.523 -24.518 1.00 . B B . 59 ARG N    1 1 
        1  1926 2 1 59 ARG NE   N  26.523 -29.204 -24.906 1.00 . B B . 59 ARG NE   1 1 
        1  1927 2 1 59 ARG NH1  N  28.235 -29.790 -23.549 1.00 . B B . 59 ARG NH1  1 1 
        1  1928 2 1 59 ARG NH2  N  28.658 -28.849 -25.560 1.00 . B B . 59 ARG NH2  1 1 
        1  1929 2 1 59 ARG O    O  20.213 -28.400 -24.637 1.00 . B B . 59 ARG O    1 1 
        1  1930 2 1 60 ALA C    C  19.234 -29.102 -22.147 1.00 . B B . 60 ALA C    1 1 
        1  1931 2 1 60 ALA CA   C  19.197 -27.578 -22.283 1.00 . B B . 60 ALA CA   1 1 
        1  1932 2 1 60 ALA CB   C  18.095 -27.153 -23.254 1.00 . B B . 60 ALA CB   1 1 
        1  1933 2 1 60 ALA H    H  20.999 -26.404 -22.436 1.00 . B B . 60 ALA H    1 1 
        1  1934 2 1 60 ALA HA   H  19.039 -27.116 -21.321 1.00 . B B . 60 ALA HA   1 1 
        1  1935 2 1 60 ALA HB1  H  18.285 -26.146 -23.597 1.00 . B B . 60 ALA HB1  1 1 
        1  1936 2 1 60 ALA HB2  H  17.139 -27.186 -22.752 1.00 . B B . 60 ALA HB2  1 1 
        1  1937 2 1 60 ALA HB3  H  18.081 -27.825 -24.099 1.00 . B B . 60 ALA HB3  1 1 
        1  1938 2 1 60 ALA N    N  20.464 -27.084 -22.896 1.00 . B B . 60 ALA N    1 1 
        1  1939 2 1 60 ALA O    O  20.039 -29.588 -21.369 1.00 . B B . 60 ALA O    1 1 
        1  1940 2 1 60 ALA OXT  O  18.457 -29.757 -22.823 1.00 . B B . 60 ALA OXT  1 1 
        2  1941 1 1  1 MET C    C -21.752  -7.479  -3.928 1.00 . A A .  1 MET C    1 1 
        2  1942 1 1  1 MET CA   C -21.123  -8.796  -4.391 1.00 . A A .  1 MET CA   1 1 
        2  1943 1 1  1 MET CB   C -22.071  -9.967  -4.129 1.00 . A A .  1 MET CB   1 1 
        2  1944 1 1  1 MET CE   C -25.234  -9.802  -6.760 1.00 . A A .  1 MET CE   1 1 
        2  1945 1 1  1 MET CG   C -22.940 -10.209  -5.365 1.00 . A A .  1 MET CG   1 1 
        2  1946 1 1  1 MET H1   H -19.467  -8.207  -3.271 1.00 . A A .  1 MET H1   1 1 
        2  1947 1 1  1 MET H2   H -19.230  -9.635  -4.162 1.00 . A A .  1 MET H2   1 1 
        2  1948 1 1  1 MET H3   H -20.173  -9.659  -2.750 1.00 . A A .  1 MET H3   1 1 
        2  1949 1 1  1 MET HA   H -20.876  -8.749  -5.439 1.00 . A A .  1 MET HA   1 1 
        2  1950 1 1  1 MET HB2  H -21.494 -10.856  -3.915 1.00 . A A .  1 MET HB2  1 1 
        2  1951 1 1  1 MET HB3  H -22.705  -9.738  -3.286 1.00 . A A .  1 MET HB3  1 1 
        2  1952 1 1  1 MET HE1  H -24.495 -10.132  -7.477 1.00 . A A .  1 MET HE1  1 1 
        2  1953 1 1  1 MET HE2  H -25.846  -9.035  -7.205 1.00 . A A .  1 MET HE2  1 1 
        2  1954 1 1  1 MET HE3  H -25.859 -10.636  -6.470 1.00 . A A .  1 MET HE3  1 1 
        2  1955 1 1  1 MET HG2  H -22.370  -9.985  -6.255 1.00 . A A .  1 MET HG2  1 1 
        2  1956 1 1  1 MET HG3  H -23.251 -11.243  -5.389 1.00 . A A .  1 MET HG3  1 1 
        2  1957 1 1  1 MET N    N -19.906  -9.097  -3.582 1.00 . A A .  1 MET N    1 1 
        2  1958 1 1  1 MET O    O -22.768  -7.466  -3.261 1.00 . A A .  1 MET O    1 1 
        2  1959 1 1  1 MET SD   S -24.399  -9.139  -5.298 1.00 . A A .  1 MET SD   1 1 
        2  1960 1 1  2 GLY C    C -22.079  -4.229  -5.089 1.00 . A A .  2 GLY C    1 1 
        2  1961 1 1  2 GLY CA   C -21.719  -5.056  -3.852 1.00 . A A .  2 GLY CA   1 1 
        2  1962 1 1  2 GLY H    H -20.337  -6.403  -4.812 1.00 . A A .  2 GLY H    1 1 
        2  1963 1 1  2 GLY HA2  H -22.607  -5.220  -3.256 1.00 . A A .  2 GLY HA2  1 1 
        2  1964 1 1  2 GLY HA3  H -20.987  -4.522  -3.267 1.00 . A A .  2 GLY HA3  1 1 
        2  1965 1 1  2 GLY N    N -21.155  -6.371  -4.275 1.00 . A A .  2 GLY N    1 1 
        2  1966 1 1  2 GLY O    O -22.115  -4.741  -6.190 1.00 . A A .  2 GLY O    1 1 
        2  1967 1 1  3 PRO C    C -21.457  -1.721  -6.797 1.00 . A A .  3 PRO C    1 1 
        2  1968 1 1  3 PRO CA   C -22.696  -2.049  -5.969 1.00 . A A .  3 PRO CA   1 1 
        2  1969 1 1  3 PRO CB   C -23.182  -0.797  -5.249 1.00 . A A .  3 PRO CB   1 1 
        2  1970 1 1  3 PRO CD   C -22.309  -2.285  -3.564 1.00 . A A .  3 PRO CD   1 1 
        2  1971 1 1  3 PRO CG   C -22.493  -0.832  -3.921 1.00 . A A .  3 PRO CG   1 1 
        2  1972 1 1  3 PRO HA   H -23.481  -2.462  -6.581 1.00 . A A .  3 PRO HA   1 1 
        2  1973 1 1  3 PRO HB2  H -22.896   0.088  -5.801 1.00 . A A .  3 PRO HB2  1 1 
        2  1974 1 1  3 PRO HB3  H -24.251  -0.829  -5.111 1.00 . A A .  3 PRO HB3  1 1 
        2  1975 1 1  3 PRO HD2  H -21.357  -2.434  -3.070 1.00 . A A .  3 PRO HD2  1 1 
        2  1976 1 1  3 PRO HD3  H -23.120  -2.631  -2.943 1.00 . A A .  3 PRO HD3  1 1 
        2  1977 1 1  3 PRO HG2  H -21.528  -0.342  -3.996 1.00 . A A .  3 PRO HG2  1 1 
        2  1978 1 1  3 PRO HG3  H -23.101  -0.346  -3.174 1.00 . A A .  3 PRO HG3  1 1 
        2  1979 1 1  3 PRO N    N -22.333  -2.969  -4.861 1.00 . A A .  3 PRO N    1 1 
        2  1980 1 1  3 PRO O    O -21.487  -1.697  -8.011 1.00 . A A .  3 PRO O    1 1 
        2  1981 1 1  4 LEU C    C -17.913  -1.671  -6.089 1.00 . A A .  4 LEU C    1 1 
        2  1982 1 1  4 LEU CA   C -19.115  -1.107  -6.849 1.00 . A A .  4 LEU CA   1 1 
        2  1983 1 1  4 LEU CB   C -19.089   0.422  -6.836 1.00 . A A .  4 LEU CB   1 1 
        2  1984 1 1  4 LEU CD1  C -19.946   0.912  -9.129 1.00 . A A .  4 LEU CD1  1 1 
        2  1985 1 1  4 LEU CD2  C -18.212   2.387  -8.103 1.00 . A A .  4 LEU CD2  1 1 
        2  1986 1 1  4 LEU CG   C -18.714   0.946  -8.222 1.00 . A A .  4 LEU CG   1 1 
        2  1987 1 1  4 LEU H    H -20.381  -1.470  -5.153 1.00 . A A .  4 LEU H    1 1 
        2  1988 1 1  4 LEU HA   H -19.138  -1.472  -7.863 1.00 . A A .  4 LEU HA   1 1 
        2  1989 1 1  4 LEU HB2  H -20.067   0.792  -6.564 1.00 . A A .  4 LEU HB2  1 1 
        2  1990 1 1  4 LEU HB3  H -18.366   0.760  -6.112 1.00 . A A .  4 LEU HB3  1 1 
        2  1991 1 1  4 LEU HD11 H -20.443   1.870  -9.097 1.00 . A A .  4 LEU HD11 1 1 
        2  1992 1 1  4 LEU HD12 H -20.624   0.144  -8.788 1.00 . A A .  4 LEU HD12 1 1 
        2  1993 1 1  4 LEU HD13 H -19.641   0.699 -10.143 1.00 . A A .  4 LEU HD13 1 1 
        2  1994 1 1  4 LEU HD21 H -17.514   2.592  -8.901 1.00 . A A .  4 LEU HD21 1 1 
        2  1995 1 1  4 LEU HD22 H -17.719   2.518  -7.151 1.00 . A A .  4 LEU HD22 1 1 
        2  1996 1 1  4 LEU HD23 H -19.049   3.067  -8.172 1.00 . A A .  4 LEU HD23 1 1 
        2  1997 1 1  4 LEU HG   H -17.938   0.324  -8.646 1.00 . A A .  4 LEU HG   1 1 
        2  1998 1 1  4 LEU N    N -20.370  -1.453  -6.133 1.00 . A A .  4 LEU N    1 1 
        2  1999 1 1  4 LEU O    O -18.063  -2.374  -5.109 1.00 . A A .  4 LEU O    1 1 
        2  2000 1 1  5 GLN C    C -15.651  -1.560  -4.307 1.00 . A A .  5 GLN C    1 1 
        2  2001 1 1  5 GLN CA   C -15.525  -1.877  -5.800 1.00 . A A .  5 GLN CA   1 1 
        2  2002 1 1  5 GLN CB   C -14.340  -1.128  -6.409 1.00 . A A .  5 GLN CB   1 1 
        2  2003 1 1  5 GLN CD   C -13.177  -3.335  -6.548 1.00 . A A .  5 GLN CD   1 1 
        2  2004 1 1  5 GLN CG   C -13.553  -2.072  -7.322 1.00 . A A .  5 GLN CG   1 1 
        2  2005 1 1  5 GLN H    H -16.616  -0.784  -7.304 1.00 . A A .  5 GLN H    1 1 
        2  2006 1 1  5 GLN HA   H -15.415  -2.938  -5.956 1.00 . A A .  5 GLN HA   1 1 
        2  2007 1 1  5 GLN HB2  H -14.702  -0.289  -6.985 1.00 . A A .  5 GLN HB2  1 1 
        2  2008 1 1  5 GLN HB3  H -13.693  -0.772  -5.621 1.00 . A A .  5 GLN HB3  1 1 
        2  2009 1 1  5 GLN HE21 H -14.428  -4.497  -7.561 1.00 . A A .  5 GLN HE21 1 1 
        2  2010 1 1  5 GLN HE22 H -13.523  -5.280  -6.357 1.00 . A A .  5 GLN HE22 1 1 
        2  2011 1 1  5 GLN HG2  H -14.162  -2.339  -8.173 1.00 . A A .  5 GLN HG2  1 1 
        2  2012 1 1  5 GLN HG3  H -12.655  -1.579  -7.662 1.00 . A A .  5 GLN HG3  1 1 
        2  2013 1 1  5 GLN N    N -16.722  -1.360  -6.519 1.00 . A A .  5 GLN N    1 1 
        2  2014 1 1  5 GLN NE2  N -13.757  -4.464  -6.847 1.00 . A A .  5 GLN NE2  1 1 
        2  2015 1 1  5 GLN O    O -15.029  -2.184  -3.471 1.00 . A A .  5 GLN O    1 1 
        2  2016 1 1  5 GLN OE1  O -12.347  -3.294  -5.661 1.00 . A A .  5 GLN OE1  1 1 
        2  2017 1 1  6 TYR C    C -15.275  -0.107  -1.849 1.00 . A A .  6 TYR C    1 1 
        2  2018 1 1  6 TYR CA   C -16.635  -0.221  -2.540 1.00 . A A .  6 TYR CA   1 1 
        2  2019 1 1  6 TYR CB   C -17.452  -1.360  -1.932 1.00 . A A .  6 TYR CB   1 1 
        2  2020 1 1  6 TYR CD1  C -19.727  -0.338  -1.573 1.00 . A A .  6 TYR CD1  1 1 
        2  2021 1 1  6 TYR CD2  C -18.291  -0.693   0.348 1.00 . A A .  6 TYR CD2  1 1 
        2  2022 1 1  6 TYR CE1  C -20.713   0.201  -0.737 1.00 . A A .  6 TYR CE1  1 1 
        2  2023 1 1  6 TYR CE2  C -19.276  -0.155   1.185 1.00 . A A .  6 TYR CE2  1 1 
        2  2024 1 1  6 TYR CG   C -18.517  -0.785  -1.031 1.00 . A A .  6 TYR CG   1 1 
        2  2025 1 1  6 TYR CZ   C -20.487   0.292   0.641 1.00 . A A .  6 TYR CZ   1 1 
        2  2026 1 1  6 TYR H    H -16.946  -0.100  -4.666 1.00 . A A .  6 TYR H    1 1 
        2  2027 1 1  6 TYR HA   H -17.179   0.706  -2.457 1.00 . A A .  6 TYR HA   1 1 
        2  2028 1 1  6 TYR HB2  H -17.918  -1.931  -2.722 1.00 . A A .  6 TYR HB2  1 1 
        2  2029 1 1  6 TYR HB3  H -16.802  -2.003  -1.356 1.00 . A A .  6 TYR HB3  1 1 
        2  2030 1 1  6 TYR HD1  H -19.901  -0.408  -2.636 1.00 . A A .  6 TYR HD1  1 1 
        2  2031 1 1  6 TYR HD2  H -17.358  -1.038   0.767 1.00 . A A .  6 TYR HD2  1 1 
        2  2032 1 1  6 TYR HE1  H -21.647   0.545  -1.156 1.00 . A A .  6 TYR HE1  1 1 
        2  2033 1 1  6 TYR HE2  H -19.101  -0.084   2.248 1.00 . A A .  6 TYR HE2  1 1 
        2  2034 1 1  6 TYR HH   H -21.244   0.586   2.370 1.00 . A A .  6 TYR HH   1 1 
        2  2035 1 1  6 TYR N    N -16.457  -0.589  -3.972 1.00 . A A .  6 TYR N    1 1 
        2  2036 1 1  6 TYR O    O -14.239  -0.161  -2.483 1.00 . A A .  6 TYR O    1 1 
        2  2037 1 1  6 TYR OH   O -21.459   0.825   1.466 1.00 . A A .  6 TYR OH   1 1 
        2  2038 1 1  7 LYS C    C -13.159   1.335  -0.399 1.00 . A A .  7 LYS C    1 1 
        2  2039 1 1  7 LYS CA   C -13.974   0.171   0.174 1.00 . A A .  7 LYS CA   1 1 
        2  2040 1 1  7 LYS CB   C -13.260  -1.159  -0.071 1.00 . A A .  7 LYS CB   1 1 
        2  2041 1 1  7 LYS CD   C -11.514  -2.520   1.090 1.00 . A A .  7 LYS CD   1 1 
        2  2042 1 1  7 LYS CE   C -10.569  -2.176   2.244 1.00 . A A .  7 LYS CE   1 1 
        2  2043 1 1  7 LYS CG   C -12.832  -1.765   1.268 1.00 . A A .  7 LYS CG   1 1 
        2  2044 1 1  7 LYS H    H -16.114   0.093  -0.062 1.00 . A A .  7 LYS H    1 1 
        2  2045 1 1  7 LYS HA   H -14.146   0.311   1.229 1.00 . A A .  7 LYS HA   1 1 
        2  2046 1 1  7 LYS HB2  H -13.931  -1.839  -0.577 1.00 . A A .  7 LYS HB2  1 1 
        2  2047 1 1  7 LYS HB3  H -12.387  -0.992  -0.684 1.00 . A A .  7 LYS HB3  1 1 
        2  2048 1 1  7 LYS HD2  H -11.706  -3.583   1.086 1.00 . A A .  7 LYS HD2  1 1 
        2  2049 1 1  7 LYS HD3  H -11.056  -2.234   0.155 1.00 . A A .  7 LYS HD3  1 1 
        2  2050 1 1  7 LYS HE2  H  -9.607  -1.864   1.860 1.00 . A A .  7 LYS HE2  1 1 
        2  2051 1 1  7 LYS HE3  H -10.997  -1.402   2.863 1.00 . A A .  7 LYS HE3  1 1 
        2  2052 1 1  7 LYS HG2  H -12.701  -0.975   1.994 1.00 . A A .  7 LYS HG2  1 1 
        2  2053 1 1  7 LYS HG3  H -13.593  -2.449   1.611 1.00 . A A .  7 LYS HG3  1 1 
        2  2054 1 1  7 LYS HZ1  H -10.064  -3.223   3.971 1.00 . A A .  7 LYS HZ1  1 1 
        2  2055 1 1  7 LYS HZ2  H  -9.782  -4.081   2.531 1.00 . A A .  7 LYS HZ2  1 1 
        2  2056 1 1  7 LYS HZ3  H -11.367  -3.891   3.113 1.00 . A A .  7 LYS HZ3  1 1 
        2  2057 1 1  7 LYS N    N -15.268   0.052  -0.555 1.00 . A A .  7 LYS N    1 1 
        2  2058 1 1  7 LYS NZ   N -10.436  -3.438   3.023 1.00 . A A .  7 LYS NZ   1 1 
        2  2059 1 1  7 LYS O    O -12.013   1.179  -0.773 1.00 . A A .  7 LYS O    1 1 
        2  2060 1 1  8 ASP C    C -12.573   3.395  -2.469 1.00 . A A .  8 ASP C    1 1 
        2  2061 1 1  8 ASP CA   C -13.012   3.675  -1.028 1.00 . A A .  8 ASP CA   1 1 
        2  2062 1 1  8 ASP CB   C -11.794   3.848  -0.120 1.00 . A A .  8 ASP CB   1 1 
        2  2063 1 1  8 ASP CG   C -12.113   4.875   0.969 1.00 . A A .  8 ASP CG   1 1 
        2  2064 1 1  8 ASP H    H -14.672   2.601  -0.170 1.00 . A A .  8 ASP H    1 1 
        2  2065 1 1  8 ASP HA   H -13.629   4.558  -0.987 1.00 . A A .  8 ASP HA   1 1 
        2  2066 1 1  8 ASP HB2  H -11.549   2.900   0.338 1.00 . A A .  8 ASP HB2  1 1 
        2  2067 1 1  8 ASP HB3  H -10.955   4.194  -0.704 1.00 . A A .  8 ASP HB3  1 1 
        2  2068 1 1  8 ASP N    N -13.747   2.500  -0.475 1.00 . A A .  8 ASP N    1 1 
        2  2069 1 1  8 ASP O    O -12.971   2.416  -3.068 1.00 . A A .  8 ASP O    1 1 
        2  2070 1 1  8 ASP OD1  O -12.930   5.744   0.714 1.00 . A A .  8 ASP OD1  1 1 
        2  2071 1 1  8 ASP OD2  O -11.535   4.774   2.037 1.00 . A A .  8 ASP OD2  1 1 
        2  2072 1 1  9 LEU C    C -10.056   3.124  -4.440 1.00 . A A .  9 LEU C    1 1 
        2  2073 1 1  9 LEU CA   C -11.297   4.022  -4.430 1.00 . A A .  9 LEU CA   1 1 
        2  2074 1 1  9 LEU CB   C -10.965   5.414  -4.967 1.00 . A A .  9 LEU CB   1 1 
        2  2075 1 1  9 LEU CD1  C -11.931   7.522  -5.898 1.00 . A A .  9 LEU CD1  1 1 
        2  2076 1 1  9 LEU CD2  C -12.904   5.315  -6.541 1.00 . A A .  9 LEU CD2  1 1 
        2  2077 1 1  9 LEU CG   C -12.253   6.111  -5.407 1.00 . A A .  9 LEU CG   1 1 
        2  2078 1 1  9 LEU H    H -11.446   5.029  -2.529 1.00 . A A .  9 LEU H    1 1 
        2  2079 1 1  9 LEU HA   H -12.086   3.578  -5.018 1.00 . A A .  9 LEU HA   1 1 
        2  2080 1 1  9 LEU HB2  H -10.485   5.995  -4.191 1.00 . A A .  9 LEU HB2  1 1 
        2  2081 1 1  9 LEU HB3  H -10.299   5.324  -5.813 1.00 . A A .  9 LEU HB3  1 1 
        2  2082 1 1  9 LEU HD11 H -11.037   7.880  -5.407 1.00 . A A .  9 LEU HD11 1 1 
        2  2083 1 1  9 LEU HD12 H -12.755   8.182  -5.669 1.00 . A A .  9 LEU HD12 1 1 
        2  2084 1 1  9 LEU HD13 H -11.771   7.505  -6.967 1.00 . A A .  9 LEU HD13 1 1 
        2  2085 1 1  9 LEU HD21 H -13.437   5.989  -7.194 1.00 . A A .  9 LEU HD21 1 1 
        2  2086 1 1  9 LEU HD22 H -13.593   4.594  -6.126 1.00 . A A .  9 LEU HD22 1 1 
        2  2087 1 1  9 LEU HD23 H -12.139   4.798  -7.103 1.00 . A A .  9 LEU HD23 1 1 
        2  2088 1 1  9 LEU HG   H -12.934   6.169  -4.569 1.00 . A A .  9 LEU HG   1 1 
        2  2089 1 1  9 LEU N    N -11.757   4.245  -3.029 1.00 . A A .  9 LEU N    1 1 
        2  2090 1 1  9 LEU O    O  -9.725   2.497  -3.454 1.00 . A A .  9 LEU O    1 1 
        2  2091 1 1 10 LYS C    C  -6.912   3.047  -5.895 1.00 . A A . 10 LYS C    1 1 
        2  2092 1 1 10 LYS CA   C  -8.151   2.194  -5.614 1.00 . A A . 10 LYS CA   1 1 
        2  2093 1 1 10 LYS CB   C  -8.411   1.232  -6.774 1.00 . A A . 10 LYS CB   1 1 
        2  2094 1 1 10 LYS CD   C  -7.551   1.598  -9.090 1.00 . A A . 10 LYS CD   1 1 
        2  2095 1 1 10 LYS CE   C  -7.721   0.109  -9.398 1.00 . A A . 10 LYS CE   1 1 
        2  2096 1 1 10 LYS CG   C  -8.599   2.031  -8.065 1.00 . A A . 10 LYS CG   1 1 
        2  2097 1 1 10 LYS H    H  -9.651   3.567  -6.334 1.00 . A A . 10 LYS H    1 1 
        2  2098 1 1 10 LYS HA   H  -8.029   1.641  -4.697 1.00 . A A . 10 LYS HA   1 1 
        2  2099 1 1 10 LYS HB2  H  -7.570   0.562  -6.881 1.00 . A A . 10 LYS HB2  1 1 
        2  2100 1 1 10 LYS HB3  H  -9.304   0.659  -6.573 1.00 . A A . 10 LYS HB3  1 1 
        2  2101 1 1 10 LYS HD2  H  -7.678   2.172  -9.997 1.00 . A A . 10 LYS HD2  1 1 
        2  2102 1 1 10 LYS HD3  H  -6.563   1.770  -8.690 1.00 . A A . 10 LYS HD3  1 1 
        2  2103 1 1 10 LYS HE2  H  -6.902  -0.456  -8.975 1.00 . A A . 10 LYS HE2  1 1 
        2  2104 1 1 10 LYS HE3  H  -8.664  -0.249  -9.017 1.00 . A A . 10 LYS HE3  1 1 
        2  2105 1 1 10 LYS HG2  H  -9.588   1.848  -8.460 1.00 . A A . 10 LYS HG2  1 1 
        2  2106 1 1 10 LYS HG3  H  -8.483   3.084  -7.856 1.00 . A A . 10 LYS HG3  1 1 
        2  2107 1 1 10 LYS HZ1  H  -7.717  -0.978 -11.173 1.00 . A A . 10 LYS HZ1  1 1 
        2  2108 1 1 10 LYS HZ2  H  -6.844   0.476 -11.251 1.00 . A A . 10 LYS HZ2  1 1 
        2  2109 1 1 10 LYS HZ3  H  -8.543   0.499 -11.270 1.00 . A A . 10 LYS HZ3  1 1 
        2  2110 1 1 10 LYS N    N  -9.367   3.055  -5.547 1.00 . A A . 10 LYS N    1 1 
        2  2111 1 1 10 LYS NZ   N  -7.705   0.020 -10.885 1.00 . A A . 10 LYS NZ   1 1 
        2  2112 1 1 10 LYS O    O  -5.923   2.567  -6.410 1.00 . A A . 10 LYS O    1 1 
        2  2113 1 1 11 ILE C    C  -5.350   5.894  -4.523 1.00 . A A . 11 ILE C    1 1 
        2  2114 1 1 11 ILE CA   C  -5.777   5.183  -5.813 1.00 . A A . 11 ILE CA   1 1 
        2  2115 1 1 11 ILE CB   C  -6.241   6.189  -6.869 1.00 . A A . 11 ILE CB   1 1 
        2  2116 1 1 11 ILE CD1  C  -7.973   7.911  -7.393 1.00 . A A . 11 ILE CD1  1 1 
        2  2117 1 1 11 ILE CG1  C  -7.647   6.690  -6.531 1.00 . A A . 11 ILE CG1  1 1 
        2  2118 1 1 11 ILE CG2  C  -6.251   5.522  -8.232 1.00 . A A . 11 ILE CG2  1 1 
        2  2119 1 1 11 ILE H    H  -7.764   4.677  -5.146 1.00 . A A . 11 ILE H    1 1 
        2  2120 1 1 11 ILE HA   H  -4.958   4.603  -6.201 1.00 . A A . 11 ILE HA   1 1 
        2  2121 1 1 11 ILE HB   H  -5.556   7.022  -6.899 1.00 . A A . 11 ILE HB   1 1 
        2  2122 1 1 11 ILE HD11 H  -9.044   8.049  -7.434 1.00 . A A . 11 ILE HD11 1 1 
        2  2123 1 1 11 ILE HD12 H  -7.593   7.758  -8.392 1.00 . A A . 11 ILE HD12 1 1 
        2  2124 1 1 11 ILE HD13 H  -7.513   8.789  -6.963 1.00 . A A . 11 ILE HD13 1 1 
        2  2125 1 1 11 ILE HG12 H  -8.365   5.907  -6.729 1.00 . A A . 11 ILE HG12 1 1 
        2  2126 1 1 11 ILE HG13 H  -7.691   6.966  -5.488 1.00 . A A . 11 ILE HG13 1 1 
        2  2127 1 1 11 ILE HG21 H  -5.733   4.579  -8.170 1.00 . A A . 11 ILE HG21 1 1 
        2  2128 1 1 11 ILE HG22 H  -5.752   6.163  -8.941 1.00 . A A . 11 ILE HG22 1 1 
        2  2129 1 1 11 ILE HG23 H  -7.270   5.357  -8.544 1.00 . A A . 11 ILE HG23 1 1 
        2  2130 1 1 11 ILE N    N  -6.957   4.308  -5.560 1.00 . A A . 11 ILE N    1 1 
        2  2131 1 1 11 ILE O    O  -5.037   5.263  -3.533 1.00 . A A . 11 ILE O    1 1 
        2  2132 1 1 12 ASP C    C  -3.721   7.268  -2.648 1.00 . A A . 12 ASP C    1 1 
        2  2133 1 1 12 ASP CA   C  -4.914   7.954  -3.325 1.00 . A A . 12 ASP CA   1 1 
        2  2134 1 1 12 ASP CB   C  -6.140   7.956  -2.412 1.00 . A A . 12 ASP CB   1 1 
        2  2135 1 1 12 ASP CG   C  -6.015   9.091  -1.395 1.00 . A A . 12 ASP CG   1 1 
        2  2136 1 1 12 ASP H    H  -5.576   7.689  -5.332 1.00 . A A . 12 ASP H    1 1 
        2  2137 1 1 12 ASP HA   H  -4.661   8.958  -3.608 1.00 . A A . 12 ASP HA   1 1 
        2  2138 1 1 12 ASP HB2  H  -7.027   8.098  -3.003 1.00 . A A . 12 ASP HB2  1 1 
        2  2139 1 1 12 ASP HB3  H  -6.203   7.014  -1.891 1.00 . A A . 12 ASP HB3  1 1 
        2  2140 1 1 12 ASP N    N  -5.328   7.199  -4.530 1.00 . A A . 12 ASP N    1 1 
        2  2141 1 1 12 ASP O    O  -2.714   7.001  -3.272 1.00 . A A . 12 ASP O    1 1 
        2  2142 1 1 12 ASP OD1  O  -5.030   9.110  -0.676 1.00 . A A . 12 ASP OD1  1 1 
        2  2143 1 1 12 ASP OD2  O  -6.907   9.922  -1.352 1.00 . A A . 12 ASP OD2  1 1 
        2  2144 1 1 13 ILE C    C  -3.160   4.971  -0.090 1.00 . A A . 13 ILE C    1 1 
        2  2145 1 1 13 ILE CA   C  -2.694   6.306  -0.675 1.00 . A A . 13 ILE CA   1 1 
        2  2146 1 1 13 ILE CB   C  -2.291   7.272   0.440 1.00 . A A . 13 ILE CB   1 1 
        2  2147 1 1 13 ILE CD1  C  -1.738   9.654   0.951 1.00 . A A . 13 ILE CD1  1 1 
        2  2148 1 1 13 ILE CG1  C  -1.918   8.626  -0.167 1.00 . A A . 13 ILE CG1  1 1 
        2  2149 1 1 13 ILE CG2  C  -1.088   6.705   1.196 1.00 . A A . 13 ILE CG2  1 1 
        2  2150 1 1 13 ILE H    H  -4.645   7.198  -0.889 1.00 . A A . 13 ILE H    1 1 
        2  2151 1 1 13 ILE HA   H  -1.866   6.154  -1.349 1.00 . A A . 13 ILE HA   1 1 
        2  2152 1 1 13 ILE HB   H  -3.118   7.398   1.124 1.00 . A A . 13 ILE HB   1 1 
        2  2153 1 1 13 ILE HD11 H  -1.025   9.283   1.672 1.00 . A A . 13 ILE HD11 1 1 
        2  2154 1 1 13 ILE HD12 H  -2.687   9.826   1.438 1.00 . A A . 13 ILE HD12 1 1 
        2  2155 1 1 13 ILE HD13 H  -1.376  10.583   0.532 1.00 . A A . 13 ILE HD13 1 1 
        2  2156 1 1 13 ILE HG12 H  -0.994   8.529  -0.720 1.00 . A A . 13 ILE HG12 1 1 
        2  2157 1 1 13 ILE HG13 H  -2.703   8.952  -0.831 1.00 . A A . 13 ILE HG13 1 1 
        2  2158 1 1 13 ILE HG21 H  -0.473   7.519   1.555 1.00 . A A . 13 ILE HG21 1 1 
        2  2159 1 1 13 ILE HG22 H  -0.507   6.082   0.533 1.00 . A A . 13 ILE HG22 1 1 
        2  2160 1 1 13 ILE HG23 H  -1.432   6.117   2.034 1.00 . A A . 13 ILE HG23 1 1 
        2  2161 1 1 13 ILE N    N  -3.825   6.978  -1.379 1.00 . A A . 13 ILE N    1 1 
        2  2162 1 1 13 ILE O    O  -3.062   4.733   1.098 1.00 . A A . 13 ILE O    1 1 
        2  2163 1 1 14 LYS C    C  -3.159   2.195   0.594 1.00 . A A . 14 LYS C    1 1 
        2  2164 1 1 14 LYS CA   C  -4.152   2.781  -0.412 1.00 . A A . 14 LYS CA   1 1 
        2  2165 1 1 14 LYS CB   C  -4.242   1.893  -1.653 1.00 . A A . 14 LYS CB   1 1 
        2  2166 1 1 14 LYS CD   C  -5.986   0.110  -1.529 1.00 . A A . 14 LYS CD   1 1 
        2  2167 1 1 14 LYS CE   C  -7.401  -0.282  -1.959 1.00 . A A . 14 LYS CE   1 1 
        2  2168 1 1 14 LYS CG   C  -5.708   1.558  -1.935 1.00 . A A . 14 LYS CG   1 1 
        2  2169 1 1 14 LYS H    H  -3.745   4.315  -1.869 1.00 . A A . 14 LYS H    1 1 
        2  2170 1 1 14 LYS HA   H  -5.126   2.883   0.038 1.00 . A A . 14 LYS HA   1 1 
        2  2171 1 1 14 LYS HB2  H  -3.822   2.415  -2.501 1.00 . A A . 14 LYS HB2  1 1 
        2  2172 1 1 14 LYS HB3  H  -3.693   0.979  -1.483 1.00 . A A . 14 LYS HB3  1 1 
        2  2173 1 1 14 LYS HD2  H  -5.269  -0.540  -2.008 1.00 . A A . 14 LYS HD2  1 1 
        2  2174 1 1 14 LYS HD3  H  -5.899   0.014  -0.456 1.00 . A A . 14 LYS HD3  1 1 
        2  2175 1 1 14 LYS HE2  H  -7.634   0.154  -2.922 1.00 . A A . 14 LYS HE2  1 1 
        2  2176 1 1 14 LYS HE3  H  -7.501  -1.355  -1.997 1.00 . A A . 14 LYS HE3  1 1 
        2  2177 1 1 14 LYS HG2  H  -6.344   2.222  -1.366 1.00 . A A . 14 LYS HG2  1 1 
        2  2178 1 1 14 LYS HG3  H  -5.911   1.680  -2.988 1.00 . A A . 14 LYS HG3  1 1 
        2  2179 1 1 14 LYS HZ1  H  -8.009  -0.096   0.023 1.00 . A A . 14 LYS HZ1  1 1 
        2  2180 1 1 14 LYS HZ2  H  -9.276   0.004  -1.104 1.00 . A A . 14 LYS HZ2  1 1 
        2  2181 1 1 14 LYS HZ3  H  -8.214   1.312  -0.897 1.00 . A A . 14 LYS HZ3  1 1 
        2  2182 1 1 14 LYS N    N  -3.671   4.100  -0.916 1.00 . A A . 14 LYS N    1 1 
        2  2183 1 1 14 LYS NZ   N  -8.292   0.277  -0.905 1.00 . A A . 14 LYS NZ   1 1 
        2  2184 1 1 14 LYS O    O  -1.960   2.247   0.404 1.00 . A A . 14 LYS O    1 1 
        2  2185 1 1 15 THR C    C  -2.748  -0.494   2.560 1.00 . A A . 15 THR C    1 1 
        2  2186 1 1 15 THR CA   C  -2.746   1.033   2.682 1.00 . A A . 15 THR CA   1 1 
        2  2187 1 1 15 THR CB   C  -3.329   1.468   4.022 1.00 . A A . 15 THR CB   1 1 
        2  2188 1 1 15 THR CG2  C  -2.979   2.937   4.275 1.00 . A A . 15 THR CG2  1 1 
        2  2189 1 1 15 THR H    H  -4.623   1.597   1.791 1.00 . A A . 15 THR H    1 1 
        2  2190 1 1 15 THR HA   H  -1.752   1.422   2.582 1.00 . A A . 15 THR HA   1 1 
        2  2191 1 1 15 THR HB   H  -2.904   0.865   4.807 1.00 . A A . 15 THR HB   1 1 
        2  2192 1 1 15 THR HG1  H  -5.143   2.091   4.369 1.00 . A A . 15 THR HG1  1 1 
        2  2193 1 1 15 THR HG21 H  -1.924   3.023   4.492 1.00 . A A . 15 THR HG21 1 1 
        2  2194 1 1 15 THR HG22 H  -3.550   3.304   5.115 1.00 . A A . 15 THR HG22 1 1 
        2  2195 1 1 15 THR HG23 H  -3.215   3.520   3.397 1.00 . A A . 15 THR HG23 1 1 
        2  2196 1 1 15 THR N    N  -3.653   1.631   1.661 1.00 . A A . 15 THR N    1 1 
        2  2197 1 1 15 THR O    O  -3.728  -1.142   2.867 1.00 . A A . 15 THR O    1 1 
        2  2198 1 1 15 THR OG1  O  -4.741   1.301   4.002 1.00 . A A . 15 THR OG1  1 1 
        2  2199 1 1 16 SER C    C  -1.811  -3.217   3.378 1.00 . A A . 16 SER C    1 1 
        2  2200 1 1 16 SER CA   C  -1.614  -2.565   1.972 1.00 . A A . 16 SER CA   1 1 
        2  2201 1 1 16 SER CB   C  -0.280  -2.848   1.279 1.00 . A A . 16 SER CB   1 1 
        2  2202 1 1 16 SER H    H  -0.884  -0.535   1.861 1.00 . A A . 16 SER H    1 1 
        2  2203 1 1 16 SER HA   H  -2.422  -2.880   1.327 1.00 . A A . 16 SER HA   1 1 
        2  2204 1 1 16 SER HB2  H   0.533  -2.474   1.867 1.00 . A A . 16 SER HB2  1 1 
        2  2205 1 1 16 SER HB3  H  -0.164  -3.909   1.140 1.00 . A A . 16 SER HB3  1 1 
        2  2206 1 1 16 SER HG   H  -0.157  -1.257   0.167 1.00 . A A . 16 SER HG   1 1 
        2  2207 1 1 16 SER N    N  -1.660  -1.076   2.110 1.00 . A A . 16 SER N    1 1 
        2  2208 1 1 16 SER O    O  -2.829  -2.930   3.975 1.00 . A A . 16 SER O    1 1 
        2  2209 1 1 16 SER OG   O  -0.272  -2.198   0.015 1.00 . A A . 16 SER OG   1 1 
        2  2210 1 1 17 PRO C    C   0.251  -6.054   3.104 1.00 . A A . 17 PRO C    1 1 
        2  2211 1 1 17 PRO CA   C   0.360  -4.566   3.426 1.00 . A A . 17 PRO CA   1 1 
        2  2212 1 1 17 PRO CB   C   1.225  -4.466   4.678 1.00 . A A . 17 PRO CB   1 1 
        2  2213 1 1 17 PRO CD   C  -1.100  -4.667   5.233 1.00 . A A . 17 PRO CD   1 1 
        2  2214 1 1 17 PRO CG   C   0.266  -4.552   5.828 1.00 . A A . 17 PRO CG   1 1 
        2  2215 1 1 17 PRO HA   H   0.777  -3.994   2.649 1.00 . A A . 17 PRO HA   1 1 
        2  2216 1 1 17 PRO HB2  H   1.909  -5.292   4.716 1.00 . A A . 17 PRO HB2  1 1 
        2  2217 1 1 17 PRO HB3  H   1.752  -3.539   4.702 1.00 . A A . 17 PRO HB3  1 1 
        2  2218 1 1 17 PRO HD2  H  -1.392  -5.700   5.140 1.00 . A A . 17 PRO HD2  1 1 
        2  2219 1 1 17 PRO HD3  H  -1.795  -4.121   5.795 1.00 . A A . 17 PRO HD3  1 1 
        2  2220 1 1 17 PRO HG2  H   0.485  -5.422   6.429 1.00 . A A . 17 PRO HG2  1 1 
        2  2221 1 1 17 PRO HG3  H   0.321  -3.663   6.427 1.00 . A A . 17 PRO HG3  1 1 
        2  2222 1 1 17 PRO N    N  -0.931  -4.065   3.939 1.00 . A A . 17 PRO N    1 1 
        2  2223 1 1 17 PRO O    O   1.145  -6.809   3.428 1.00 . A A . 17 PRO O    1 1 
        2  2224 1 1 18 PRO C    C   0.049  -8.445   1.314 1.00 . A A . 18 PRO C    1 1 
        2  2225 1 1 18 PRO CA   C  -1.035  -7.889   2.258 1.00 . A A . 18 PRO CA   1 1 
        2  2226 1 1 18 PRO CB   C  -2.465  -7.964   1.734 1.00 . A A . 18 PRO CB   1 1 
        2  2227 1 1 18 PRO CD   C  -1.991  -5.656   2.084 1.00 . A A . 18 PRO CD   1 1 
        2  2228 1 1 18 PRO CG   C  -2.758  -6.605   1.204 1.00 . A A . 18 PRO CG   1 1 
        2  2229 1 1 18 PRO HA   H  -0.982  -8.425   3.193 1.00 . A A . 18 PRO HA   1 1 
        2  2230 1 1 18 PRO HB2  H  -2.555  -8.712   0.958 1.00 . A A . 18 PRO HB2  1 1 
        2  2231 1 1 18 PRO HB3  H  -3.134  -8.173   2.558 1.00 . A A . 18 PRO HB3  1 1 
        2  2232 1 1 18 PRO HD2  H  -1.669  -4.797   1.523 1.00 . A A . 18 PRO HD2  1 1 
        2  2233 1 1 18 PRO HD3  H  -2.589  -5.359   2.930 1.00 . A A . 18 PRO HD3  1 1 
        2  2234 1 1 18 PRO HG2  H  -2.440  -6.525   0.178 1.00 . A A . 18 PRO HG2  1 1 
        2  2235 1 1 18 PRO HG3  H  -3.813  -6.398   1.281 1.00 . A A . 18 PRO HG3  1 1 
        2  2236 1 1 18 PRO N    N  -0.846  -6.456   2.533 1.00 . A A . 18 PRO N    1 1 
        2  2237 1 1 18 PRO O    O   0.443  -9.583   1.474 1.00 . A A . 18 PRO O    1 1 
        2  2238 1 1 19 PRO C    C   2.945  -8.069   0.415 1.00 . A A . 19 PRO C    1 1 
        2  2239 1 1 19 PRO CA   C   1.674  -8.126  -0.438 1.00 . A A . 19 PRO CA   1 1 
        2  2240 1 1 19 PRO CB   C   1.727  -7.130  -1.588 1.00 . A A . 19 PRO CB   1 1 
        2  2241 1 1 19 PRO CD   C   0.204  -6.252   0.086 1.00 . A A . 19 PRO CD   1 1 
        2  2242 1 1 19 PRO CG   C   1.132  -5.870  -1.042 1.00 . A A . 19 PRO CG   1 1 
        2  2243 1 1 19 PRO HA   H   1.482  -9.126  -0.796 1.00 . A A . 19 PRO HA   1 1 
        2  2244 1 1 19 PRO HB2  H   2.751  -6.964  -1.893 1.00 . A A . 19 PRO HB2  1 1 
        2  2245 1 1 19 PRO HB3  H   1.138  -7.484  -2.419 1.00 . A A . 19 PRO HB3  1 1 
        2  2246 1 1 19 PRO HD2  H   0.366  -5.604   0.926 1.00 . A A . 19 PRO HD2  1 1 
        2  2247 1 1 19 PRO HD3  H  -0.816  -6.202  -0.242 1.00 . A A . 19 PRO HD3  1 1 
        2  2248 1 1 19 PRO HG2  H   1.917  -5.225  -0.672 1.00 . A A . 19 PRO HG2  1 1 
        2  2249 1 1 19 PRO HG3  H   0.573  -5.365  -1.814 1.00 . A A . 19 PRO HG3  1 1 
        2  2250 1 1 19 PRO N    N   0.568  -7.638   0.413 1.00 . A A . 19 PRO N    1 1 
        2  2251 1 1 19 PRO O    O   3.755  -7.176   0.284 1.00 . A A . 19 PRO O    1 1 
        2  2252 1 1 20 GLU C    C   5.598  -9.008   1.599 1.00 . A A . 20 GLU C    1 1 
        2  2253 1 1 20 GLU CA   C   4.229  -9.008   2.288 1.00 . A A . 20 GLU CA   1 1 
        2  2254 1 1 20 GLU CB   C   4.066 -10.305   3.089 1.00 . A A . 20 GLU CB   1 1 
        2  2255 1 1 20 GLU CD   C   4.604 -12.617   2.303 1.00 . A A . 20 GLU CD   1 1 
        2  2256 1 1 20 GLU CG   C   3.630 -11.446   2.165 1.00 . A A . 20 GLU CG   1 1 
        2  2257 1 1 20 GLU H    H   2.358  -9.657   1.435 1.00 . A A . 20 GLU H    1 1 
        2  2258 1 1 20 GLU HA   H   4.164  -8.172   2.967 1.00 . A A . 20 GLU HA   1 1 
        2  2259 1 1 20 GLU HB2  H   5.009 -10.560   3.547 1.00 . A A . 20 GLU HB2  1 1 
        2  2260 1 1 20 GLU HB3  H   3.323 -10.160   3.859 1.00 . A A . 20 GLU HB3  1 1 
        2  2261 1 1 20 GLU HG2  H   2.635 -11.771   2.439 1.00 . A A . 20 GLU HG2  1 1 
        2  2262 1 1 20 GLU HG3  H   3.628 -11.102   1.142 1.00 . A A . 20 GLU HG3  1 1 
        2  2263 1 1 20 GLU N    N   3.067  -8.990   1.336 1.00 . A A . 20 GLU N    1 1 
        2  2264 1 1 20 GLU O    O   6.427  -9.843   1.890 1.00 . A A . 20 GLU O    1 1 
        2  2265 1 1 20 GLU OE1  O   4.407 -13.425   3.195 1.00 . A A . 20 GLU OE1  1 1 
        2  2266 1 1 20 GLU OE2  O   5.533 -12.685   1.514 1.00 . A A . 20 GLU OE2  1 1 
        2  2267 1 1 21 CYS C    C   8.230  -7.405   1.115 1.00 . A A . 21 CYS C    1 1 
        2  2268 1 1 21 CYS CA   C   7.254  -8.067   0.137 1.00 . A A . 21 CYS CA   1 1 
        2  2269 1 1 21 CYS CB   C   7.245  -7.334  -1.226 1.00 . A A . 21 CYS CB   1 1 
        2  2270 1 1 21 CYS H    H   5.234  -7.373   0.545 1.00 . A A . 21 CYS H    1 1 
        2  2271 1 1 21 CYS HA   H   7.563  -9.084  -0.014 1.00 . A A . 21 CYS HA   1 1 
        2  2272 1 1 21 CYS HB2  H   8.087  -6.660  -1.267 1.00 . A A . 21 CYS HB2  1 1 
        2  2273 1 1 21 CYS HB3  H   7.360  -8.069  -2.012 1.00 . A A . 21 CYS HB3  1 1 
        2  2274 1 1 21 CYS HG   H   5.741  -6.059  -2.410 1.00 . A A . 21 CYS HG   1 1 
        2  2275 1 1 21 CYS N    N   5.883  -8.073   0.741 1.00 . A A . 21 CYS N    1 1 
        2  2276 1 1 21 CYS O    O   9.393  -7.753   1.173 1.00 . A A . 21 CYS O    1 1 
        2  2277 1 1 21 CYS SG   S   5.720  -6.393  -1.511 1.00 . A A . 21 CYS SG   1 1 
        2  2278 1 1 22 ILE C    C   8.850  -6.689   4.102 1.00 . A A . 22 ILE C    1 1 
        2  2279 1 1 22 ILE CA   C   8.673  -5.799   2.887 1.00 . A A . 22 ILE CA   1 1 
        2  2280 1 1 22 ILE CB   C   7.977  -4.517   3.343 1.00 . A A . 22 ILE CB   1 1 
        2  2281 1 1 22 ILE CD1  C   8.246  -4.057   0.855 1.00 . A A . 22 ILE CD1  1 1 
        2  2282 1 1 22 ILE CG1  C   7.640  -3.573   2.180 1.00 . A A . 22 ILE CG1  1 1 
        2  2283 1 1 22 ILE CG2  C   8.888  -3.786   4.321 1.00 . A A . 22 ILE CG2  1 1 
        2  2284 1 1 22 ILE H    H   6.820  -6.204   1.851 1.00 . A A . 22 ILE H    1 1 
        2  2285 1 1 22 ILE HA   H   9.627  -5.575   2.440 1.00 . A A . 22 ILE HA   1 1 
        2  2286 1 1 22 ILE HB   H   7.063  -4.785   3.858 1.00 . A A . 22 ILE HB   1 1 
        2  2287 1 1 22 ILE HD11 H   8.343  -3.221   0.179 1.00 . A A . 22 ILE HD11 1 1 
        2  2288 1 1 22 ILE HD12 H   7.602  -4.803   0.415 1.00 . A A . 22 ILE HD12 1 1 
        2  2289 1 1 22 ILE HD13 H   9.219  -4.483   1.037 1.00 . A A . 22 ILE HD13 1 1 
        2  2290 1 1 22 ILE HG12 H   6.572  -3.529   2.092 1.00 . A A . 22 ILE HG12 1 1 
        2  2291 1 1 22 ILE HG13 H   8.015  -2.584   2.403 1.00 . A A . 22 ILE HG13 1 1 
        2  2292 1 1 22 ILE HG21 H   8.825  -2.726   4.139 1.00 . A A . 22 ILE HG21 1 1 
        2  2293 1 1 22 ILE HG22 H   9.906  -4.118   4.179 1.00 . A A . 22 ILE HG22 1 1 
        2  2294 1 1 22 ILE HG23 H   8.575  -4.000   5.332 1.00 . A A . 22 ILE HG23 1 1 
        2  2295 1 1 22 ILE N    N   7.764  -6.462   1.901 1.00 . A A . 22 ILE N    1 1 
        2  2296 1 1 22 ILE O    O   9.944  -7.029   4.490 1.00 . A A . 22 ILE O    1 1 
        2  2297 1 1 23 ASN C    C   8.569  -9.232   5.538 1.00 . A A . 23 ASN C    1 1 
        2  2298 1 1 23 ASN CA   C   7.917  -7.911   5.932 1.00 . A A . 23 ASN CA   1 1 
        2  2299 1 1 23 ASN CB   C   6.510  -8.136   6.475 1.00 . A A . 23 ASN CB   1 1 
        2  2300 1 1 23 ASN CG   C   5.710  -8.998   5.507 1.00 . A A . 23 ASN CG   1 1 
        2  2301 1 1 23 ASN H    H   6.893  -6.753   4.415 1.00 . A A . 23 ASN H    1 1 
        2  2302 1 1 23 ASN HA   H   8.518  -7.408   6.673 1.00 . A A . 23 ASN HA   1 1 
        2  2303 1 1 23 ASN HB2  H   6.582  -8.642   7.423 1.00 . A A . 23 ASN HB2  1 1 
        2  2304 1 1 23 ASN HB3  H   6.016  -7.188   6.608 1.00 . A A . 23 ASN HB3  1 1 
        2  2305 1 1 23 ASN HD21 H   4.959 -10.149   6.939 1.00 . A A . 23 ASN HD21 1 1 
        2  2306 1 1 23 ASN HD22 H   4.467 -10.541   5.365 1.00 . A A . 23 ASN HD22 1 1 
        2  2307 1 1 23 ASN N    N   7.777  -7.054   4.728 1.00 . A A . 23 ASN N    1 1 
        2  2308 1 1 23 ASN ND2  N   4.984  -9.977   5.976 1.00 . A A . 23 ASN ND2  1 1 
        2  2309 1 1 23 ASN O    O   9.532  -9.649   6.141 1.00 . A A . 23 ASN O    1 1 
        2  2310 1 1 23 ASN OD1  O   5.748  -8.780   4.315 1.00 . A A . 23 ASN OD1  1 1 
        2  2311 1 1 24 ASP C    C  10.178 -10.833   3.758 1.00 . A A . 24 ASP C    1 1 
        2  2312 1 1 24 ASP CA   C   8.736 -11.147   4.086 1.00 . A A . 24 ASP CA   1 1 
        2  2313 1 1 24 ASP CB   C   7.984 -11.604   2.840 1.00 . A A . 24 ASP CB   1 1 
        2  2314 1 1 24 ASP CG   C   8.405 -13.030   2.480 1.00 . A A . 24 ASP CG   1 1 
        2  2315 1 1 24 ASP H    H   7.351  -9.508   3.987 1.00 . A A . 24 ASP H    1 1 
        2  2316 1 1 24 ASP HA   H   8.669 -11.890   4.867 1.00 . A A . 24 ASP HA   1 1 
        2  2317 1 1 24 ASP HB2  H   6.921 -11.576   3.030 1.00 . A A . 24 ASP HB2  1 1 
        2  2318 1 1 24 ASP HB3  H   8.220 -10.944   2.018 1.00 . A A . 24 ASP HB3  1 1 
        2  2319 1 1 24 ASP N    N   8.092  -9.877   4.504 1.00 . A A . 24 ASP N    1 1 
        2  2320 1 1 24 ASP O    O  11.048 -11.678   3.809 1.00 . A A . 24 ASP O    1 1 
        2  2321 1 1 24 ASP OD1  O   7.872 -13.951   3.076 1.00 . A A . 24 ASP OD1  1 1 
        2  2322 1 1 24 ASP OD2  O   9.251 -13.177   1.613 1.00 . A A . 24 ASP OD2  1 1 
        2  2323 1 1 25 LEU C    C  12.541  -8.933   4.425 1.00 . A A . 25 LEU C    1 1 
        2  2324 1 1 25 LEU CA   C  11.806  -9.180   3.138 1.00 . A A . 25 LEU CA   1 1 
        2  2325 1 1 25 LEU CB   C  11.675  -7.844   2.397 1.00 . A A . 25 LEU CB   1 1 
        2  2326 1 1 25 LEU CD1  C  13.872  -6.932   1.564 1.00 . A A . 25 LEU CD1  1 1 
        2  2327 1 1 25 LEU CD2  C  12.391  -5.496   2.946 1.00 . A A . 25 LEU CD2  1 1 
        2  2328 1 1 25 LEU CG   C  12.881  -6.918   2.709 1.00 . A A . 25 LEU CG   1 1 
        2  2329 1 1 25 LEU H    H   9.713  -8.933   3.436 1.00 . A A . 25 LEU H    1 1 
        2  2330 1 1 25 LEU HA   H  12.295  -9.894   2.523 1.00 . A A . 25 LEU HA   1 1 
        2  2331 1 1 25 LEU HB2  H  11.634  -8.036   1.353 1.00 . A A . 25 LEU HB2  1 1 
        2  2332 1 1 25 LEU HB3  H  10.768  -7.353   2.697 1.00 . A A . 25 LEU HB3  1 1 
        2  2333 1 1 25 LEU HD11 H  13.851  -5.979   1.073 1.00 . A A . 25 LEU HD11 1 1 
        2  2334 1 1 25 LEU HD12 H  13.607  -7.711   0.867 1.00 . A A . 25 LEU HD12 1 1 
        2  2335 1 1 25 LEU HD13 H  14.864  -7.117   1.958 1.00 . A A . 25 LEU HD13 1 1 
        2  2336 1 1 25 LEU HD21 H  12.246  -5.349   4.008 1.00 . A A . 25 LEU HD21 1 1 
        2  2337 1 1 25 LEU HD22 H  11.459  -5.343   2.427 1.00 . A A . 25 LEU HD22 1 1 
        2  2338 1 1 25 LEU HD23 H  13.129  -4.796   2.585 1.00 . A A . 25 LEU HD23 1 1 
        2  2339 1 1 25 LEU HG   H  13.391  -7.254   3.592 1.00 . A A . 25 LEU HG   1 1 
        2  2340 1 1 25 LEU N    N  10.432  -9.596   3.446 1.00 . A A . 25 LEU N    1 1 
        2  2341 1 1 25 LEU O    O  13.568  -9.508   4.724 1.00 . A A . 25 LEU O    1 1 
        2  2342 1 1 26 LEU C    C  12.462  -8.583   7.463 1.00 . A A . 26 LEU C    1 1 
        2  2343 1 1 26 LEU CA   C  12.652  -7.551   6.365 1.00 . A A . 26 LEU CA   1 1 
        2  2344 1 1 26 LEU CB   C  11.942  -6.245   6.663 1.00 . A A . 26 LEU CB   1 1 
        2  2345 1 1 26 LEU CD1  C  13.712  -5.551   8.190 1.00 . A A . 26 LEU CD1  1 1 
        2  2346 1 1 26 LEU CD2  C  11.416  -4.608   8.440 1.00 . A A . 26 LEU CD2  1 1 
        2  2347 1 1 26 LEU CG   C  12.228  -5.853   8.078 1.00 . A A . 26 LEU CG   1 1 
        2  2348 1 1 26 LEU H    H  11.224  -7.526   4.829 1.00 . A A . 26 LEU H    1 1 
        2  2349 1 1 26 LEU HA   H  13.687  -7.371   6.179 1.00 . A A . 26 LEU HA   1 1 
        2  2350 1 1 26 LEU HB2  H  12.298  -5.478   5.992 1.00 . A A . 26 LEU HB2  1 1 
        2  2351 1 1 26 LEU HB3  H  10.891  -6.372   6.535 1.00 . A A . 26 LEU HB3  1 1 
        2  2352 1 1 26 LEU HD11 H  13.828  -4.604   8.669 1.00 . A A . 26 LEU HD11 1 1 
        2  2353 1 1 26 LEU HD12 H  14.152  -5.511   7.202 1.00 . A A . 26 LEU HD12 1 1 
        2  2354 1 1 26 LEU HD13 H  14.199  -6.318   8.772 1.00 . A A . 26 LEU HD13 1 1 
        2  2355 1 1 26 LEU HD21 H  10.681  -4.425   7.673 1.00 . A A . 26 LEU HD21 1 1 
        2  2356 1 1 26 LEU HD22 H  12.076  -3.758   8.511 1.00 . A A . 26 LEU HD22 1 1 
        2  2357 1 1 26 LEU HD23 H  10.920  -4.762   9.386 1.00 . A A . 26 LEU HD23 1 1 
        2  2358 1 1 26 LEU HG   H  11.962  -6.666   8.725 1.00 . A A . 26 LEU HG   1 1 
        2  2359 1 1 26 LEU N    N  12.025  -7.989   5.139 1.00 . A A . 26 LEU N    1 1 
        2  2360 1 1 26 LEU O    O  12.966  -8.447   8.561 1.00 . A A . 26 LEU O    1 1 
        2  2361 1 1 27 GLN C    C  12.978 -11.344   8.383 1.00 . A A . 27 GLN C    1 1 
        2  2362 1 1 27 GLN CA   C  11.613 -10.710   8.152 1.00 . A A . 27 GLN CA   1 1 
        2  2363 1 1 27 GLN CB   C  10.680 -11.697   7.482 1.00 . A A . 27 GLN CB   1 1 
        2  2364 1 1 27 GLN CD   C   8.708 -12.475   8.825 1.00 . A A . 27 GLN CD   1 1 
        2  2365 1 1 27 GLN CG   C   9.240 -11.385   7.893 1.00 . A A . 27 GLN CG   1 1 
        2  2366 1 1 27 GLN H    H  11.427  -9.770   6.263 1.00 . A A . 27 GLN H    1 1 
        2  2367 1 1 27 GLN HA   H  11.173 -10.339   9.062 1.00 . A A . 27 GLN HA   1 1 
        2  2368 1 1 27 GLN HB2  H  10.782 -11.611   6.409 1.00 . A A . 27 GLN HB2  1 1 
        2  2369 1 1 27 GLN HB3  H  10.942 -12.688   7.786 1.00 . A A . 27 GLN HB3  1 1 
        2  2370 1 1 27 GLN HE21 H   9.756 -13.912   7.964 1.00 . A A . 27 GLN HE21 1 1 
        2  2371 1 1 27 GLN HE22 H   8.784 -14.407   9.261 1.00 . A A . 27 GLN HE22 1 1 
        2  2372 1 1 27 GLN HG2  H   9.216 -10.433   8.403 1.00 . A A . 27 GLN HG2  1 1 
        2  2373 1 1 27 GLN HG3  H   8.624 -11.332   7.008 1.00 . A A . 27 GLN HG3  1 1 
        2  2374 1 1 27 GLN N    N  11.784  -9.648   7.159 1.00 . A A . 27 GLN N    1 1 
        2  2375 1 1 27 GLN NE2  N   9.117 -13.700   8.670 1.00 . A A . 27 GLN NE2  1 1 
        2  2376 1 1 27 GLN O    O  13.156 -12.169   9.257 1.00 . A A . 27 GLN O    1 1 
        2  2377 1 1 27 GLN OE1  O   7.912 -12.205   9.702 1.00 . A A . 27 GLN OE1  1 1 
        2  2378 1 1 28 ALA C    C  16.423 -10.543   7.770 1.00 . A A . 28 ALA C    1 1 
        2  2379 1 1 28 ALA CA   C  15.288 -11.584   7.728 1.00 . A A . 28 ALA CA   1 1 
        2  2380 1 1 28 ALA CB   C  15.451 -12.482   6.504 1.00 . A A . 28 ALA CB   1 1 
        2  2381 1 1 28 ALA H    H  13.789 -10.334   6.858 1.00 . A A . 28 ALA H    1 1 
        2  2382 1 1 28 ALA HA   H  15.305 -12.187   8.613 1.00 . A A . 28 ALA HA   1 1 
        2  2383 1 1 28 ALA HB1  H  15.846 -13.438   6.809 1.00 . A A . 28 ALA HB1  1 1 
        2  2384 1 1 28 ALA HB2  H  16.132 -12.016   5.804 1.00 . A A . 28 ALA HB2  1 1 
        2  2385 1 1 28 ALA HB3  H  14.488 -12.623   6.033 1.00 . A A . 28 ALA HB3  1 1 
        2  2386 1 1 28 ALA N    N  13.950 -10.979   7.573 1.00 . A A . 28 ALA N    1 1 
        2  2387 1 1 28 ALA O    O  17.539 -10.890   8.106 1.00 . A A . 28 ALA O    1 1 
        2  2388 1 1 29 VAL C    C  17.269  -7.472   8.739 1.00 . A A . 29 VAL C    1 1 
        2  2389 1 1 29 VAL CA   C  17.373  -8.355   7.513 1.00 . A A . 29 VAL CA   1 1 
        2  2390 1 1 29 VAL CB   C  17.383  -7.556   6.192 1.00 . A A . 29 VAL CB   1 1 
        2  2391 1 1 29 VAL CG1  C  15.958  -7.319   5.693 1.00 . A A . 29 VAL CG1  1 1 
        2  2392 1 1 29 VAL CG2  C  18.078  -6.206   6.396 1.00 . A A . 29 VAL CG2  1 1 
        2  2393 1 1 29 VAL H    H  15.315  -8.945   7.165 1.00 . A A . 29 VAL H    1 1 
        2  2394 1 1 29 VAL HA   H  18.278  -8.928   7.596 1.00 . A A . 29 VAL HA   1 1 
        2  2395 1 1 29 VAL HB   H  17.923  -8.123   5.447 1.00 . A A . 29 VAL HB   1 1 
        2  2396 1 1 29 VAL HG11 H  15.984  -6.736   4.789 1.00 . A A . 29 VAL HG11 1 1 
        2  2397 1 1 29 VAL HG12 H  15.399  -6.788   6.446 1.00 . A A . 29 VAL HG12 1 1 
        2  2398 1 1 29 VAL HG13 H  15.486  -8.268   5.489 1.00 . A A . 29 VAL HG13 1 1 
        2  2399 1 1 29 VAL HG21 H  19.050  -6.364   6.840 1.00 . A A . 29 VAL HG21 1 1 
        2  2400 1 1 29 VAL HG22 H  17.479  -5.588   7.049 1.00 . A A . 29 VAL HG22 1 1 
        2  2401 1 1 29 VAL HG23 H  18.194  -5.713   5.442 1.00 . A A . 29 VAL HG23 1 1 
        2  2402 1 1 29 VAL N    N  16.208  -9.282   7.444 1.00 . A A . 29 VAL N    1 1 
        2  2403 1 1 29 VAL O    O  18.037  -6.551   8.912 1.00 . A A . 29 VAL O    1 1 
        2  2404 1 1 30 ASP C    C  16.340  -5.506  10.509 1.00 . A A . 30 ASP C    1 1 
        2  2405 1 1 30 ASP CA   C  16.263  -6.971  10.863 1.00 . A A . 30 ASP CA   1 1 
        2  2406 1 1 30 ASP CB   C  17.505  -7.366  11.640 1.00 . A A . 30 ASP CB   1 1 
        2  2407 1 1 30 ASP CG   C  17.188  -8.540  12.569 1.00 . A A . 30 ASP CG   1 1 
        2  2408 1 1 30 ASP H    H  15.778  -8.552   9.488 1.00 . A A . 30 ASP H    1 1 
        2  2409 1 1 30 ASP HA   H  15.372  -7.198  11.408 1.00 . A A . 30 ASP HA   1 1 
        2  2410 1 1 30 ASP HB2  H  18.277  -7.645  10.938 1.00 . A A . 30 ASP HB2  1 1 
        2  2411 1 1 30 ASP HB3  H  17.843  -6.528  12.215 1.00 . A A . 30 ASP HB3  1 1 
        2  2412 1 1 30 ASP N    N  16.363  -7.778   9.624 1.00 . A A . 30 ASP N    1 1 
        2  2413 1 1 30 ASP O    O  17.415  -4.953  10.383 1.00 . A A . 30 ASP O    1 1 
        2  2414 1 1 30 ASP OD1  O  16.225  -8.440  13.311 1.00 . A A . 30 ASP OD1  1 1 
        2  2415 1 1 30 ASP OD2  O  17.914  -9.520  12.522 1.00 . A A . 30 ASP OD2  1 1 
        2  2416 1 1 31 SER C    C  14.039  -2.742  10.006 1.00 . A A . 31 SER C    1 1 
        2  2417 1 1 31 SER CA   C  15.381  -3.460   9.891 1.00 . A A . 31 SER CA   1 1 
        2  2418 1 1 31 SER CB   C  15.869  -3.640   8.452 1.00 . A A . 31 SER CB   1 1 
        2  2419 1 1 31 SER H    H  14.358  -5.288  10.354 1.00 . A A . 31 SER H    1 1 
        2  2420 1 1 31 SER HA   H  16.134  -2.960  10.478 1.00 . A A . 31 SER HA   1 1 
        2  2421 1 1 31 SER HB2  H  16.289  -4.626   8.353 1.00 . A A . 31 SER HB2  1 1 
        2  2422 1 1 31 SER HB3  H  15.047  -3.558   7.764 1.00 . A A . 31 SER HB3  1 1 
        2  2423 1 1 31 SER HG   H  17.697  -3.036   8.570 1.00 . A A . 31 SER HG   1 1 
        2  2424 1 1 31 SER N    N  15.247  -4.858  10.296 1.00 . A A . 31 SER N    1 1 
        2  2425 1 1 31 SER O    O  13.449  -2.325   9.031 1.00 . A A . 31 SER O    1 1 
        2  2426 1 1 31 SER OG   O  16.883  -2.697   8.175 1.00 . A A . 31 SER OG   1 1 
        2  2427 1 1 32 GLN C    C  12.206  -0.614  10.655 1.00 . A A . 32 GLN C    1 1 
        2  2428 1 1 32 GLN CA   C  12.265  -1.916  11.445 1.00 . A A . 32 GLN CA   1 1 
        2  2429 1 1 32 GLN CB   C  12.239  -1.629  12.945 1.00 . A A . 32 GLN CB   1 1 
        2  2430 1 1 32 GLN CD   C  10.325  -0.543  14.107 1.00 . A A . 32 GLN CD   1 1 
        2  2431 1 1 32 GLN CG   C  10.826  -1.839  13.484 1.00 . A A . 32 GLN CG   1 1 
        2  2432 1 1 32 GLN H    H  14.073  -2.943  11.979 1.00 . A A . 32 GLN H    1 1 
        2  2433 1 1 32 GLN HA   H  11.440  -2.559  11.177 1.00 . A A . 32 GLN HA   1 1 
        2  2434 1 1 32 GLN HB2  H  12.919  -2.298  13.450 1.00 . A A . 32 GLN HB2  1 1 
        2  2435 1 1 32 GLN HB3  H  12.542  -0.609  13.120 1.00 . A A . 32 GLN HB3  1 1 
        2  2436 1 1 32 GLN HE21 H   9.101  -0.143  12.600 1.00 . A A . 32 GLN HE21 1 1 
        2  2437 1 1 32 GLN HE22 H   9.113   0.995  13.853 1.00 . A A . 32 GLN HE22 1 1 
        2  2438 1 1 32 GLN HG2  H  10.170  -2.124  12.675 1.00 . A A . 32 GLN HG2  1 1 
        2  2439 1 1 32 GLN HG3  H  10.834  -2.616  14.234 1.00 . A A . 32 GLN HG3  1 1 
        2  2440 1 1 32 GLN N    N  13.566  -2.598  11.215 1.00 . A A . 32 GLN N    1 1 
        2  2441 1 1 32 GLN NE2  N   9.438   0.162  13.468 1.00 . A A . 32 GLN NE2  1 1 
        2  2442 1 1 32 GLN O    O  11.148  -0.118  10.352 1.00 . A A . 32 GLN O    1 1 
        2  2443 1 1 32 GLN OE1  O  10.745  -0.167  15.183 1.00 . A A . 32 GLN OE1  1 1 
        2  2444 1 1 33 GLU C    C  12.668   0.895   8.145 1.00 . A A . 33 GLU C    1 1 
        2  2445 1 1 33 GLU CA   C  13.287   1.196   9.505 1.00 . A A . 33 GLU CA   1 1 
        2  2446 1 1 33 GLU CB   C  14.741   1.629   9.351 1.00 . A A . 33 GLU CB   1 1 
        2  2447 1 1 33 GLU CD   C  16.442   2.868  10.700 1.00 . A A . 33 GLU CD   1 1 
        2  2448 1 1 33 GLU CG   C  15.395   1.752  10.729 1.00 . A A . 33 GLU CG   1 1 
        2  2449 1 1 33 GLU H    H  14.181  -0.475  10.527 1.00 . A A . 33 GLU H    1 1 
        2  2450 1 1 33 GLU HA   H  12.721   1.955  10.022 1.00 . A A . 33 GLU HA   1 1 
        2  2451 1 1 33 GLU HB2  H  15.270   0.896   8.761 1.00 . A A . 33 GLU HB2  1 1 
        2  2452 1 1 33 GLU HB3  H  14.773   2.585   8.854 1.00 . A A . 33 GLU HB3  1 1 
        2  2453 1 1 33 GLU HG2  H  14.640   1.984  11.466 1.00 . A A . 33 GLU HG2  1 1 
        2  2454 1 1 33 GLU HG3  H  15.874   0.818  10.985 1.00 . A A . 33 GLU HG3  1 1 
        2  2455 1 1 33 GLU N    N  13.326  -0.061  10.296 1.00 . A A . 33 GLU N    1 1 
        2  2456 1 1 33 GLU O    O  12.085   1.750   7.507 1.00 . A A . 33 GLU O    1 1 
        2  2457 1 1 33 GLU OE1  O  16.233   3.831   9.980 1.00 . A A . 33 GLU OE1  1 1 
        2  2458 1 1 33 GLU OE2  O  17.434   2.741  11.399 1.00 . A A . 33 GLU OE2  1 1 
        2  2459 1 1 34 VAL C    C  10.682  -0.954   6.604 1.00 . A A . 34 VAL C    1 1 
        2  2460 1 1 34 VAL CA   C  12.180  -0.714   6.403 1.00 . A A . 34 VAL CA   1 1 
        2  2461 1 1 34 VAL CB   C  12.955  -1.979   5.972 1.00 . A A . 34 VAL CB   1 1 
        2  2462 1 1 34 VAL CG1  C  12.006  -3.079   5.497 1.00 . A A . 34 VAL CG1  1 1 
        2  2463 1 1 34 VAL CG2  C  13.898  -1.623   4.823 1.00 . A A . 34 VAL CG2  1 1 
        2  2464 1 1 34 VAL H    H  13.239  -1.003   8.252 1.00 . A A . 34 VAL H    1 1 
        2  2465 1 1 34 VAL HA   H  12.325   0.077   5.687 1.00 . A A . 34 VAL HA   1 1 
        2  2466 1 1 34 VAL HB   H  13.538  -2.348   6.809 1.00 . A A . 34 VAL HB   1 1 
        2  2467 1 1 34 VAL HG11 H  11.715  -3.687   6.336 1.00 . A A . 34 VAL HG11 1 1 
        2  2468 1 1 34 VAL HG12 H  12.511  -3.692   4.765 1.00 . A A . 34 VAL HG12 1 1 
        2  2469 1 1 34 VAL HG13 H  11.130  -2.634   5.052 1.00 . A A . 34 VAL HG13 1 1 
        2  2470 1 1 34 VAL HG21 H  14.295  -2.526   4.391 1.00 . A A . 34 VAL HG21 1 1 
        2  2471 1 1 34 VAL HG22 H  14.707  -1.013   5.195 1.00 . A A . 34 VAL HG22 1 1 
        2  2472 1 1 34 VAL HG23 H  13.353  -1.076   4.068 1.00 . A A . 34 VAL HG23 1 1 
        2  2473 1 1 34 VAL N    N  12.776  -0.330   7.709 1.00 . A A . 34 VAL N    1 1 
        2  2474 1 1 34 VAL O    O   9.865  -0.537   5.808 1.00 . A A . 34 VAL O    1 1 
        2  2475 1 1 35 ARG C    C   8.291  -0.483   8.490 1.00 . A A . 35 ARG C    1 1 
        2  2476 1 1 35 ARG CA   C   8.863  -1.790   7.952 1.00 . A A . 35 ARG CA   1 1 
        2  2477 1 1 35 ARG CB   C   8.818  -2.863   9.015 1.00 . A A . 35 ARG CB   1 1 
        2  2478 1 1 35 ARG CD   C   7.351  -4.792   9.535 1.00 . A A . 35 ARG CD   1 1 
        2  2479 1 1 35 ARG CG   C   8.184  -4.131   8.446 1.00 . A A . 35 ARG CG   1 1 
        2  2480 1 1 35 ARG CZ   C   5.842  -6.693   9.482 1.00 . A A . 35 ARG CZ   1 1 
        2  2481 1 1 35 ARG H    H  10.978  -1.881   8.339 1.00 . A A . 35 ARG H    1 1 
        2  2482 1 1 35 ARG HA   H   8.340  -2.110   7.066 1.00 . A A . 35 ARG HA   1 1 
        2  2483 1 1 35 ARG HB2  H   9.821  -3.073   9.337 1.00 . A A . 35 ARG HB2  1 1 
        2  2484 1 1 35 ARG HB3  H   8.231  -2.509   9.847 1.00 . A A . 35 ARG HB3  1 1 
        2  2485 1 1 35 ARG HD2  H   7.995  -5.300  10.240 1.00 . A A . 35 ARG HD2  1 1 
        2  2486 1 1 35 ARG HD3  H   6.752  -4.050  10.035 1.00 . A A . 35 ARG HD3  1 1 
        2  2487 1 1 35 ARG HE   H   6.385  -5.708   7.844 1.00 . A A . 35 ARG HE   1 1 
        2  2488 1 1 35 ARG HG2  H   7.551  -3.875   7.608 1.00 . A A . 35 ARG HG2  1 1 
        2  2489 1 1 35 ARG HG3  H   8.956  -4.811   8.123 1.00 . A A . 35 ARG HG3  1 1 
        2  2490 1 1 35 ARG HH11 H   6.923  -6.476  11.154 1.00 . A A . 35 ARG HH11 1 1 
        2  2491 1 1 35 ARG HH12 H   5.685  -7.683  11.215 1.00 . A A . 35 ARG HH12 1 1 
        2  2492 1 1 35 ARG HH21 H   4.605  -7.129   7.969 1.00 . A A . 35 ARG HH21 1 1 
        2  2493 1 1 35 ARG HH22 H   4.374  -8.053   9.416 1.00 . A A . 35 ARG HH22 1 1 
        2  2494 1 1 35 ARG N    N  10.310  -1.580   7.685 1.00 . A A . 35 ARG N    1 1 
        2  2495 1 1 35 ARG NE   N   6.481  -5.765   8.818 1.00 . A A . 35 ARG NE   1 1 
        2  2496 1 1 35 ARG NH1  N   6.176  -6.971  10.712 1.00 . A A . 35 ARG NH1  1 1 
        2  2497 1 1 35 ARG NH2  N   4.864  -7.342   8.911 1.00 . A A . 35 ARG NH2  1 1 
        2  2498 1 1 35 ARG O    O   7.249  -0.023   8.069 1.00 . A A . 35 ARG O    1 1 
        2  2499 1 1 36 ASP C    C   8.373   2.357   8.699 1.00 . A A . 36 ASP C    1 1 
        2  2500 1 1 36 ASP CA   C   8.543   1.457   9.908 1.00 . A A . 36 ASP CA   1 1 
        2  2501 1 1 36 ASP CB   C   9.673   1.969  10.804 1.00 . A A . 36 ASP CB   1 1 
        2  2502 1 1 36 ASP CG   C   9.173   3.159  11.624 1.00 . A A . 36 ASP CG   1 1 
        2  2503 1 1 36 ASP H    H   9.868  -0.218   9.675 1.00 . A A . 36 ASP H    1 1 
        2  2504 1 1 36 ASP HA   H   7.625   1.351  10.458 1.00 . A A . 36 ASP HA   1 1 
        2  2505 1 1 36 ASP HB2  H   9.997   1.182  11.466 1.00 . A A . 36 ASP HB2  1 1 
        2  2506 1 1 36 ASP HB3  H  10.504   2.283  10.190 1.00 . A A . 36 ASP HB3  1 1 
        2  2507 1 1 36 ASP N    N   9.007   0.149   9.386 1.00 . A A . 36 ASP N    1 1 
        2  2508 1 1 36 ASP O    O   7.572   3.269   8.669 1.00 . A A . 36 ASP O    1 1 
        2  2509 1 1 36 ASP OD1  O   8.382   3.924  11.098 1.00 . A A . 36 ASP OD1  1 1 
        2  2510 1 1 36 ASP OD2  O   9.590   3.285  12.764 1.00 . A A . 36 ASP OD2  1 1 
        2  2511 1 1 37 TYR C    C   7.837   2.248   5.662 1.00 . A A . 37 TYR C    1 1 
        2  2512 1 1 37 TYR CA   C   9.049   2.775   6.418 1.00 . A A . 37 TYR CA   1 1 
        2  2513 1 1 37 TYR CB   C  10.355   2.412   5.714 1.00 . A A . 37 TYR CB   1 1 
        2  2514 1 1 37 TYR CD1  C   9.518   1.437   3.576 1.00 . A A . 37 TYR CD1  1 1 
        2  2515 1 1 37 TYR CD2  C  10.515   3.643   3.532 1.00 . A A . 37 TYR CD2  1 1 
        2  2516 1 1 37 TYR CE1  C   9.249   1.520   2.220 1.00 . A A . 37 TYR CE1  1 1 
        2  2517 1 1 37 TYR CE2  C  10.260   3.729   2.163 1.00 . A A . 37 TYR CE2  1 1 
        2  2518 1 1 37 TYR CG   C  10.146   2.494   4.232 1.00 . A A . 37 TYR CG   1 1 
        2  2519 1 1 37 TYR CZ   C   9.622   2.670   1.505 1.00 . A A . 37 TYR CZ   1 1 
        2  2520 1 1 37 TYR H    H   9.718   1.282   7.745 1.00 . A A . 37 TYR H    1 1 
        2  2521 1 1 37 TYR HA   H   8.995   3.833   6.572 1.00 . A A . 37 TYR HA   1 1 
        2  2522 1 1 37 TYR HB2  H  11.112   3.105   6.017 1.00 . A A . 37 TYR HB2  1 1 
        2  2523 1 1 37 TYR HB3  H  10.650   1.409   5.986 1.00 . A A . 37 TYR HB3  1 1 
        2  2524 1 1 37 TYR HD1  H   9.249   0.546   4.123 1.00 . A A . 37 TYR HD1  1 1 
        2  2525 1 1 37 TYR HD2  H  11.007   4.456   4.045 1.00 . A A . 37 TYR HD2  1 1 
        2  2526 1 1 37 TYR HE1  H   8.753   0.697   1.725 1.00 . A A . 37 TYR HE1  1 1 
        2  2527 1 1 37 TYR HE2  H  10.547   4.612   1.613 1.00 . A A . 37 TYR HE2  1 1 
        2  2528 1 1 37 TYR HH   H  10.147   3.068  -0.288 1.00 . A A . 37 TYR HH   1 1 
        2  2529 1 1 37 TYR N    N   9.121   2.043   7.683 1.00 . A A . 37 TYR N    1 1 
        2  2530 1 1 37 TYR O    O   6.973   2.984   5.243 1.00 . A A . 37 TYR O    1 1 
        2  2531 1 1 37 TYR OH   O   9.350   2.767   0.154 1.00 . A A . 37 TYR OH   1 1 
        2  2532 1 1 38 CYS C    C   5.316   0.865   5.393 1.00 . A A . 38 CYS C    1 1 
        2  2533 1 1 38 CYS CA   C   6.627   0.335   4.814 1.00 . A A . 38 CYS CA   1 1 
        2  2534 1 1 38 CYS CB   C   6.807  -1.152   5.090 1.00 . A A . 38 CYS CB   1 1 
        2  2535 1 1 38 CYS H    H   8.473   0.392   5.889 1.00 . A A . 38 CYS H    1 1 
        2  2536 1 1 38 CYS HA   H   6.682   0.530   3.759 1.00 . A A . 38 CYS HA   1 1 
        2  2537 1 1 38 CYS HB2  H   7.832  -1.430   4.906 1.00 . A A . 38 CYS HB2  1 1 
        2  2538 1 1 38 CYS HB3  H   6.570  -1.348   6.113 1.00 . A A . 38 CYS HB3  1 1 
        2  2539 1 1 38 CYS HG   H   6.138  -2.970   3.870 1.00 . A A . 38 CYS HG   1 1 
        2  2540 1 1 38 CYS N    N   7.768   0.959   5.519 1.00 . A A . 38 CYS N    1 1 
        2  2541 1 1 38 CYS O    O   4.450   1.323   4.676 1.00 . A A . 38 CYS O    1 1 
        2  2542 1 1 38 CYS SG   S   5.723  -2.119   4.022 1.00 . A A . 38 CYS SG   1 1 
        2  2543 1 1 39 GLU C    C   3.997   2.906   7.204 1.00 . A A . 39 GLU C    1 1 
        2  2544 1 1 39 GLU CA   C   3.939   1.387   7.295 1.00 . A A . 39 GLU CA   1 1 
        2  2545 1 1 39 GLU CB   C   3.980   0.934   8.749 1.00 . A A . 39 GLU CB   1 1 
        2  2546 1 1 39 GLU CD   C   5.011   2.467  10.429 1.00 . A A . 39 GLU CD   1 1 
        2  2547 1 1 39 GLU CG   C   5.294   1.403   9.367 1.00 . A A . 39 GLU CG   1 1 
        2  2548 1 1 39 GLU H    H   5.887   0.499   7.257 1.00 . A A . 39 GLU H    1 1 
        2  2549 1 1 39 GLU HA   H   3.058   1.008   6.793 1.00 . A A . 39 GLU HA   1 1 
        2  2550 1 1 39 GLU HB2  H   3.148   1.365   9.288 1.00 . A A . 39 GLU HB2  1 1 
        2  2551 1 1 39 GLU HB3  H   3.925  -0.144   8.796 1.00 . A A . 39 GLU HB3  1 1 
        2  2552 1 1 39 GLU HG2  H   5.801   0.563   9.821 1.00 . A A . 39 GLU HG2  1 1 
        2  2553 1 1 39 GLU HG3  H   5.917   1.826   8.591 1.00 . A A . 39 GLU HG3  1 1 
        2  2554 1 1 39 GLU N    N   5.174   0.844   6.686 1.00 . A A . 39 GLU N    1 1 
        2  2555 1 1 39 GLU O    O   3.013   3.588   7.411 1.00 . A A . 39 GLU O    1 1 
        2  2556 1 1 39 GLU OE1  O   4.373   2.136  11.414 1.00 . A A . 39 GLU OE1  1 1 
        2  2557 1 1 39 GLU OE2  O   5.437   3.594  10.238 1.00 . A A . 39 GLU OE2  1 1 
        2  2558 1 1 40 LYS C    C   4.749   5.171   5.259 1.00 . A A . 40 LYS C    1 1 
        2  2559 1 1 40 LYS CA   C   5.212   4.909   6.667 1.00 . A A . 40 LYS CA   1 1 
        2  2560 1 1 40 LYS CB   C   6.680   5.312   6.803 1.00 . A A . 40 LYS CB   1 1 
        2  2561 1 1 40 LYS CD   C   8.260   7.233   6.627 1.00 . A A . 40 LYS CD   1 1 
        2  2562 1 1 40 LYS CE   C   8.247   8.650   7.199 1.00 . A A . 40 LYS CE   1 1 
        2  2563 1 1 40 LYS CG   C   6.824   6.774   6.389 1.00 . A A . 40 LYS CG   1 1 
        2  2564 1 1 40 LYS H    H   5.909   2.885   6.605 1.00 . A A . 40 LYS H    1 1 
        2  2565 1 1 40 LYS HA   H   4.598   5.404   7.396 1.00 . A A . 40 LYS HA   1 1 
        2  2566 1 1 40 LYS HB2  H   7.003   5.189   7.825 1.00 . A A . 40 LYS HB2  1 1 
        2  2567 1 1 40 LYS HB3  H   7.288   4.705   6.149 1.00 . A A . 40 LYS HB3  1 1 
        2  2568 1 1 40 LYS HD2  H   8.742   6.563   7.324 1.00 . A A . 40 LYS HD2  1 1 
        2  2569 1 1 40 LYS HD3  H   8.797   7.225   5.690 1.00 . A A . 40 LYS HD3  1 1 
        2  2570 1 1 40 LYS HE2  H   7.851   9.343   6.471 1.00 . A A . 40 LYS HE2  1 1 
        2  2571 1 1 40 LYS HE3  H   7.664   8.680   8.106 1.00 . A A . 40 LYS HE3  1 1 
        2  2572 1 1 40 LYS HG2  H   6.583   6.874   5.341 1.00 . A A . 40 LYS HG2  1 1 
        2  2573 1 1 40 LYS HG3  H   6.151   7.381   6.971 1.00 . A A . 40 LYS HG3  1 1 
        2  2574 1 1 40 LYS HZ1  H   9.902   8.649   8.462 1.00 . A A . 40 LYS HZ1  1 1 
        2  2575 1 1 40 LYS HZ2  H   9.823   9.990   7.422 1.00 . A A . 40 LYS HZ2  1 1 
        2  2576 1 1 40 LYS HZ3  H  10.286   8.470   6.820 1.00 . A A . 40 LYS HZ3  1 1 
        2  2577 1 1 40 LYS N    N   5.135   3.444   6.832 1.00 . A A . 40 LYS N    1 1 
        2  2578 1 1 40 LYS NZ   N   9.672   8.963   7.498 1.00 . A A . 40 LYS NZ   1 1 
        2  2579 1 1 40 LYS O    O   4.123   6.162   4.940 1.00 . A A . 40 LYS O    1 1 
        2  2580 1 1 41 LYS C    C   3.179   4.164   2.946 1.00 . A A . 41 LYS C    1 1 
        2  2581 1 1 41 LYS CA   C   4.672   4.306   3.012 1.00 . A A . 41 LYS CA   1 1 
        2  2582 1 1 41 LYS CB   C   5.271   3.067   2.390 1.00 . A A . 41 LYS CB   1 1 
        2  2583 1 1 41 LYS CD   C   7.386   4.315   2.860 1.00 . A A . 41 LYS CD   1 1 
        2  2584 1 1 41 LYS CE   C   7.607   5.023   1.531 1.00 . A A . 41 LYS CE   1 1 
        2  2585 1 1 41 LYS CG   C   6.765   2.953   2.598 1.00 . A A . 41 LYS CG   1 1 
        2  2586 1 1 41 LYS H    H   5.554   3.450   4.734 1.00 . A A . 41 LYS H    1 1 
        2  2587 1 1 41 LYS HA   H   5.049   5.195   2.543 1.00 . A A . 41 LYS HA   1 1 
        2  2588 1 1 41 LYS HB2  H   4.813   2.206   2.838 1.00 . A A . 41 LYS HB2  1 1 
        2  2589 1 1 41 LYS HB3  H   5.063   3.071   1.346 1.00 . A A . 41 LYS HB3  1 1 
        2  2590 1 1 41 LYS HD2  H   6.751   4.907   3.481 1.00 . A A . 41 LYS HD2  1 1 
        2  2591 1 1 41 LYS HD3  H   8.303   4.171   3.349 1.00 . A A . 41 LYS HD3  1 1 
        2  2592 1 1 41 LYS HE2  H   8.441   4.586   1.012 1.00 . A A . 41 LYS HE2  1 1 
        2  2593 1 1 41 LYS HE3  H   6.716   4.962   0.931 1.00 . A A . 41 LYS HE3  1 1 
        2  2594 1 1 41 LYS HG2  H   6.948   2.299   3.429 1.00 . A A . 41 LYS HG2  1 1 
        2  2595 1 1 41 LYS HG3  H   7.210   2.527   1.710 1.00 . A A . 41 LYS HG3  1 1 
        2  2596 1 1 41 LYS HZ1  H   7.392   6.686   2.766 1.00 . A A . 41 LYS HZ1  1 1 
        2  2597 1 1 41 LYS HZ2  H   7.566   7.064   1.120 1.00 . A A . 41 LYS HZ2  1 1 
        2  2598 1 1 41 LYS HZ3  H   8.914   6.567   2.027 1.00 . A A . 41 LYS HZ3  1 1 
        2  2599 1 1 41 LYS N    N   5.062   4.231   4.419 1.00 . A A . 41 LYS N    1 1 
        2  2600 1 1 41 LYS NZ   N   7.891   6.442   1.888 1.00 . A A . 41 LYS NZ   1 1 
        2  2601 1 1 41 LYS O    O   2.450   5.016   2.480 1.00 . A A . 41 LYS O    1 1 
        2  2602 1 1 42 GLY C    C   0.975   1.329   3.158 1.00 . A A . 42 GLY C    1 1 
        2  2603 1 1 42 GLY CA   C   1.300   2.779   3.507 1.00 . A A . 42 GLY CA   1 1 
        2  2604 1 1 42 GLY H    H   3.376   2.426   3.855 1.00 . A A . 42 GLY H    1 1 
        2  2605 1 1 42 GLY HA2  H   0.974   2.953   4.508 1.00 . A A . 42 GLY HA2  1 1 
        2  2606 1 1 42 GLY HA3  H   0.790   3.437   2.841 1.00 . A A . 42 GLY HA3  1 1 
        2  2607 1 1 42 GLY N    N   2.740   3.060   3.462 1.00 . A A . 42 GLY N    1 1 
        2  2608 1 1 42 GLY O    O   0.168   1.046   2.300 1.00 . A A . 42 GLY O    1 1 
        2  2609 1 1 43 TRP C    C   0.808  -1.481   5.001 1.00 . A A . 43 TRP C    1 1 
        2  2610 1 1 43 TRP CA   C   1.212  -1.023   3.663 1.00 . A A . 43 TRP CA   1 1 
        2  2611 1 1 43 TRP CB   C   2.432  -1.865   3.311 1.00 . A A . 43 TRP CB   1 1 
        2  2612 1 1 43 TRP CD1  C   3.644   0.136   2.439 1.00 . A A . 43 TRP CD1  1 1 
        2  2613 1 1 43 TRP CD2  C   4.349  -1.747   1.471 1.00 . A A . 43 TRP CD2  1 1 
        2  2614 1 1 43 TRP CE2  C   5.098  -0.687   0.940 1.00 . A A . 43 TRP CE2  1 1 
        2  2615 1 1 43 TRP CE3  C   4.629  -3.043   1.004 1.00 . A A . 43 TRP CE3  1 1 
        2  2616 1 1 43 TRP CG   C   3.407  -1.177   2.435 1.00 . A A . 43 TRP CG   1 1 
        2  2617 1 1 43 TRP CH2  C   6.374  -2.158  -0.448 1.00 . A A . 43 TRP CH2  1 1 
        2  2618 1 1 43 TRP CZ2  C   6.090  -0.867   0.005 1.00 . A A . 43 TRP CZ2  1 1 
        2  2619 1 1 43 TRP CZ3  C   5.634  -3.244   0.050 1.00 . A A . 43 TRP CZ3  1 1 
        2  2620 1 1 43 TRP H    H   2.166   0.678   4.597 1.00 . A A . 43 TRP H    1 1 
        2  2621 1 1 43 TRP HA   H   0.440  -1.124   2.957 1.00 . A A . 43 TRP HA   1 1 
        2  2622 1 1 43 TRP HB2  H   2.923  -2.145   4.222 1.00 . A A . 43 TRP HB2  1 1 
        2  2623 1 1 43 TRP HB3  H   2.087  -2.753   2.853 1.00 . A A . 43 TRP HB3  1 1 
        2  2624 1 1 43 TRP HD1  H   3.149   0.865   3.027 1.00 . A A . 43 TRP HD1  1 1 
        2  2625 1 1 43 TRP HE1  H   4.918   1.266   1.377 1.00 . A A . 43 TRP HE1  1 1 
        2  2626 1 1 43 TRP HE3  H   4.073  -3.888   1.374 1.00 . A A . 43 TRP HE3  1 1 
        2  2627 1 1 43 TRP HH2  H   7.151  -2.320  -1.179 1.00 . A A . 43 TRP HH2  1 1 
        2  2628 1 1 43 TRP HZ2  H   6.657  -0.007  -0.341 1.00 . A A . 43 TRP HZ2  1 1 
        2  2629 1 1 43 TRP HZ3  H   5.851  -4.242  -0.281 1.00 . A A . 43 TRP HZ3  1 1 
        2  2630 1 1 43 TRP N    N   1.550   0.412   3.873 1.00 . A A . 43 TRP N    1 1 
        2  2631 1 1 43 TRP NE1  N   4.607   0.411   1.553 1.00 . A A . 43 TRP NE1  1 1 
        2  2632 1 1 43 TRP O    O  -0.227  -2.070   5.240 1.00 . A A . 43 TRP O    1 1 
        2  2633 1 1 44 ILE C    C   1.989  -2.782   7.661 1.00 . A A . 44 ILE C    1 1 
        2  2634 1 1 44 ILE CA   C   1.524  -1.385   7.316 1.00 . A A . 44 ILE CA   1 1 
        2  2635 1 1 44 ILE CB   C   0.058  -1.243   7.640 1.00 . A A . 44 ILE CB   1 1 
        2  2636 1 1 44 ILE CD1  C  -1.940  -0.417   6.430 1.00 . A A . 44 ILE CD1  1 1 
        2  2637 1 1 44 ILE CG1  C  -0.538  -0.048   6.905 1.00 . A A . 44 ILE CG1  1 1 
        2  2638 1 1 44 ILE CG2  C  -0.076  -1.031   9.145 1.00 . A A . 44 ILE CG2  1 1 
        2  2639 1 1 44 ILE H    H   2.459  -0.616   5.583 1.00 . A A . 44 ILE H    1 1 
        2  2640 1 1 44 ILE HA   H   2.089  -0.657   7.828 1.00 . A A . 44 ILE HA   1 1 
        2  2641 1 1 44 ILE HB   H  -0.452  -2.152   7.331 1.00 . A A . 44 ILE HB   1 1 
        2  2642 1 1 44 ILE HD11 H  -2.298  -1.266   6.994 1.00 . A A . 44 ILE HD11 1 1 
        2  2643 1 1 44 ILE HD12 H  -1.910  -0.671   5.379 1.00 . A A . 44 ILE HD12 1 1 
        2  2644 1 1 44 ILE HD13 H  -2.604   0.421   6.581 1.00 . A A . 44 ILE HD13 1 1 
        2  2645 1 1 44 ILE HG12 H  -0.580   0.790   7.563 1.00 . A A . 44 ILE HG12 1 1 
        2  2646 1 1 44 ILE HG13 H   0.072   0.204   6.059 1.00 . A A . 44 ILE HG13 1 1 
        2  2647 1 1 44 ILE HG21 H  -0.921  -0.392   9.347 1.00 . A A . 44 ILE HG21 1 1 
        2  2648 1 1 44 ILE HG22 H   0.831  -0.561   9.517 1.00 . A A . 44 ILE HG22 1 1 
        2  2649 1 1 44 ILE HG23 H  -0.213  -1.983   9.635 1.00 . A A . 44 ILE HG23 1 1 
        2  2650 1 1 44 ILE N    N   1.674  -1.121   5.886 1.00 . A A . 44 ILE N    1 1 
        2  2651 1 1 44 ILE O    O   1.709  -3.303   8.722 1.00 . A A . 44 ILE O    1 1 
        2  2652 1 1 45 VAL C    C   3.404  -5.085   8.410 1.00 . A A . 45 VAL C    1 1 
        2  2653 1 1 45 VAL CA   C   3.174  -4.763   6.928 1.00 . A A . 45 VAL CA   1 1 
        2  2654 1 1 45 VAL CB   C   4.485  -4.774   6.158 1.00 . A A . 45 VAL CB   1 1 
        2  2655 1 1 45 VAL CG1  C   4.206  -4.731   4.653 1.00 . A A . 45 VAL CG1  1 1 
        2  2656 1 1 45 VAL CG2  C   5.330  -3.563   6.566 1.00 . A A . 45 VAL CG2  1 1 
        2  2657 1 1 45 VAL H    H   2.839  -2.903   5.918 1.00 . A A . 45 VAL H    1 1 
        2  2658 1 1 45 VAL HA   H   2.491  -5.473   6.491 1.00 . A A . 45 VAL HA   1 1 
        2  2659 1 1 45 VAL HB   H   5.012  -5.666   6.389 1.00 . A A . 45 VAL HB   1 1 
        2  2660 1 1 45 VAL HG11 H   3.585  -3.878   4.423 1.00 . A A . 45 VAL HG11 1 1 
        2  2661 1 1 45 VAL HG12 H   3.696  -5.637   4.355 1.00 . A A . 45 VAL HG12 1 1 
        2  2662 1 1 45 VAL HG13 H   5.138  -4.651   4.115 1.00 . A A . 45 VAL HG13 1 1 
        2  2663 1 1 45 VAL HG21 H   6.266  -3.580   6.028 1.00 . A A . 45 VAL HG21 1 1 
        2  2664 1 1 45 VAL HG22 H   5.525  -3.600   7.626 1.00 . A A . 45 VAL HG22 1 1 
        2  2665 1 1 45 VAL HG23 H   4.796  -2.655   6.330 1.00 . A A . 45 VAL HG23 1 1 
        2  2666 1 1 45 VAL N    N   2.668  -3.377   6.748 1.00 . A A . 45 VAL N    1 1 
        2  2667 1 1 45 VAL O    O   4.361  -4.645   9.013 1.00 . A A . 45 VAL O    1 1 
        2  2668 1 1 46 ASN C    C   1.689  -7.303  10.822 1.00 . A A . 46 ASN C    1 1 
        2  2669 1 1 46 ASN CA   C   2.674  -6.191  10.444 1.00 . A A . 46 ASN CA   1 1 
        2  2670 1 1 46 ASN CB   C   2.348  -4.899  11.196 1.00 . A A . 46 ASN CB   1 1 
        2  2671 1 1 46 ASN CG   C   2.158  -5.201  12.682 1.00 . A A . 46 ASN CG   1 1 
        2  2672 1 1 46 ASN H    H   1.749  -6.181   8.499 1.00 . A A . 46 ASN H    1 1 
        2  2673 1 1 46 ASN HA   H   3.688  -6.496  10.653 1.00 . A A . 46 ASN HA   1 1 
        2  2674 1 1 46 ASN HB2  H   3.160  -4.197  11.073 1.00 . A A . 46 ASN HB2  1 1 
        2  2675 1 1 46 ASN HB3  H   1.440  -4.473  10.799 1.00 . A A . 46 ASN HB3  1 1 
        2  2676 1 1 46 ASN HD21 H   0.909  -3.685  12.968 1.00 . A A . 46 ASN HD21 1 1 
        2  2677 1 1 46 ASN HD22 H   1.239  -4.621  14.342 1.00 . A A . 46 ASN HD22 1 1 
        2  2678 1 1 46 ASN N    N   2.521  -5.844   9.002 1.00 . A A . 46 ASN N    1 1 
        2  2679 1 1 46 ASN ND2  N   1.369  -4.439  13.390 1.00 . A A . 46 ASN ND2  1 1 
        2  2680 1 1 46 ASN O    O   0.525  -7.252  10.478 1.00 . A A . 46 ASN O    1 1 
        2  2681 1 1 46 ASN OD1  O   2.734  -6.134  13.205 1.00 . A A . 46 ASN OD1  1 1 
        2  2682 1 1 47 ILE C    C   0.989  -9.410  13.425 1.00 . A A . 47 ILE C    1 1 
        2  2683 1 1 47 ILE CA   C   1.221  -9.416  11.912 1.00 . A A . 47 ILE CA   1 1 
        2  2684 1 1 47 ILE CB   C   1.934 -10.699  11.484 1.00 . A A . 47 ILE CB   1 1 
        2  2685 1 1 47 ILE CD1  C   1.456 -13.009  10.654 1.00 . A A . 47 ILE CD1  1 1 
        2  2686 1 1 47 ILE CG1  C   0.950 -11.872  11.542 1.00 . A A . 47 ILE CG1  1 1 
        2  2687 1 1 47 ILE CG2  C   3.107 -10.972  12.428 1.00 . A A . 47 ILE CG2  1 1 
        2  2688 1 1 47 ILE H    H   3.084  -8.335  11.792 1.00 . A A . 47 ILE H    1 1 
        2  2689 1 1 47 ILE HA   H   0.283  -9.325  11.388 1.00 . A A . 47 ILE HA   1 1 
        2  2690 1 1 47 ILE HB   H   2.304 -10.587  10.475 1.00 . A A . 47 ILE HB   1 1 
        2  2691 1 1 47 ILE HD11 H   1.039 -13.946  10.997 1.00 . A A . 47 ILE HD11 1 1 
        2  2692 1 1 47 ILE HD12 H   2.534 -13.055  10.707 1.00 . A A . 47 ILE HD12 1 1 
        2  2693 1 1 47 ILE HD13 H   1.153 -12.832   9.633 1.00 . A A . 47 ILE HD13 1 1 
        2  2694 1 1 47 ILE HG12 H   0.864 -12.220  12.561 1.00 . A A . 47 ILE HG12 1 1 
        2  2695 1 1 47 ILE HG13 H  -0.019 -11.547  11.190 1.00 . A A . 47 ILE HG13 1 1 
        2  2696 1 1 47 ILE HG21 H   3.634 -10.051  12.623 1.00 . A A . 47 ILE HG21 1 1 
        2  2697 1 1 47 ILE HG22 H   3.780 -11.683  11.970 1.00 . A A . 47 ILE HG22 1 1 
        2  2698 1 1 47 ILE HG23 H   2.735 -11.377  13.357 1.00 . A A . 47 ILE HG23 1 1 
        2  2699 1 1 47 ILE N    N   2.142  -8.308  11.523 1.00 . A A . 47 ILE N    1 1 
        2  2700 1 1 47 ILE O    O   0.927 -10.446  14.058 1.00 . A A . 47 ILE O    1 1 
        2  2701 1 1 48 THR C    C  -0.687  -7.433  15.759 1.00 . A A . 48 THR C    1 1 
        2  2702 1 1 48 THR CA   C   0.622  -8.176  15.480 1.00 . A A . 48 THR CA   1 1 
        2  2703 1 1 48 THR CB   C   1.816  -7.395  16.033 1.00 . A A . 48 THR CB   1 1 
        2  2704 1 1 48 THR CG2  C   1.977  -7.690  17.526 1.00 . A A . 48 THR CG2  1 1 
        2  2705 1 1 48 THR H    H   0.905  -7.428  13.479 1.00 . A A . 48 THR H    1 1 
        2  2706 1 1 48 THR HA   H   0.594  -9.165  15.909 1.00 . A A . 48 THR HA   1 1 
        2  2707 1 1 48 THR HB   H   1.650  -6.338  15.895 1.00 . A A . 48 THR HB   1 1 
        2  2708 1 1 48 THR HG1  H   3.746  -7.598  15.906 1.00 . A A . 48 THR HG1  1 1 
        2  2709 1 1 48 THR HG21 H   1.220  -8.394  17.838 1.00 . A A . 48 THR HG21 1 1 
        2  2710 1 1 48 THR HG22 H   1.869  -6.774  18.088 1.00 . A A . 48 THR HG22 1 1 
        2  2711 1 1 48 THR HG23 H   2.955  -8.111  17.706 1.00 . A A . 48 THR HG23 1 1 
        2  2712 1 1 48 THR N    N   0.855  -8.250  14.009 1.00 . A A . 48 THR N    1 1 
        2  2713 1 1 48 THR O    O  -0.702  -6.235  15.967 1.00 . A A . 48 THR O    1 1 
        2  2714 1 1 48 THR OG1  O   2.993  -7.785  15.340 1.00 . A A . 48 THR OG1  1 1 
        2  2715 1 1 49 SER C    C  -3.022  -6.599  17.267 1.00 . A A . 49 SER C    1 1 
        2  2716 1 1 49 SER CA   C  -3.098  -7.471  16.012 1.00 . A A . 49 SER CA   1 1 
        2  2717 1 1 49 SER CB   C  -4.088  -8.618  16.213 1.00 . A A . 49 SER CB   1 1 
        2  2718 1 1 49 SER H    H  -1.753  -9.097  15.581 1.00 . A A . 49 SER H    1 1 
        2  2719 1 1 49 SER HA   H  -3.391  -6.880  15.158 1.00 . A A . 49 SER HA   1 1 
        2  2720 1 1 49 SER HB2  H  -3.685  -9.326  16.918 1.00 . A A . 49 SER HB2  1 1 
        2  2721 1 1 49 SER HB3  H  -5.020  -8.224  16.595 1.00 . A A . 49 SER HB3  1 1 
        2  2722 1 1 49 SER HG   H  -3.511  -9.750  14.740 1.00 . A A . 49 SER HG   1 1 
        2  2723 1 1 49 SER N    N  -1.787  -8.134  15.756 1.00 . A A . 49 SER N    1 1 
        2  2724 1 1 49 SER O    O  -2.739  -7.073  18.348 1.00 . A A . 49 SER O    1 1 
        2  2725 1 1 49 SER OG   O  -4.310  -9.270  14.970 1.00 . A A . 49 SER OG   1 1 
        2  2726 1 1 50 GLN C    C  -1.793  -4.286  18.829 1.00 . A A . 50 GLN C    1 1 
        2  2727 1 1 50 GLN CA   C  -3.231  -4.421  18.318 1.00 . A A . 50 GLN CA   1 1 
        2  2728 1 1 50 GLN CB   C  -4.115  -5.097  19.368 1.00 . A A . 50 GLN CB   1 1 
        2  2729 1 1 50 GLN CD   C  -6.053  -4.585  20.858 1.00 . A A . 50 GLN CD   1 1 
        2  2730 1 1 50 GLN CG   C  -4.760  -4.031  20.254 1.00 . A A . 50 GLN CG   1 1 
        2  2731 1 1 50 GLN H    H  -3.512  -4.965  16.250 1.00 . A A . 50 GLN H    1 1 
        2  2732 1 1 50 GLN HA   H  -3.634  -3.453  18.068 1.00 . A A . 50 GLN HA   1 1 
        2  2733 1 1 50 GLN HB2  H  -4.884  -5.671  18.872 1.00 . A A . 50 GLN HB2  1 1 
        2  2734 1 1 50 GLN HB3  H  -3.512  -5.753  19.977 1.00 . A A . 50 GLN HB3  1 1 
        2  2735 1 1 50 GLN HE21 H  -7.111  -4.314  19.200 1.00 . A A . 50 GLN HE21 1 1 
        2  2736 1 1 50 GLN HE22 H  -7.966  -4.981  20.505 1.00 . A A . 50 GLN HE22 1 1 
        2  2737 1 1 50 GLN HG2  H  -4.079  -3.762  21.048 1.00 . A A . 50 GLN HG2  1 1 
        2  2738 1 1 50 GLN HG3  H  -4.988  -3.159  19.661 1.00 . A A . 50 GLN HG3  1 1 
        2  2739 1 1 50 GLN N    N  -3.281  -5.326  17.132 1.00 . A A . 50 GLN N    1 1 
        2  2740 1 1 50 GLN NE2  N  -7.133  -4.631  20.128 1.00 . A A . 50 GLN NE2  1 1 
        2  2741 1 1 50 GLN O    O  -1.272  -5.166  19.484 1.00 . A A . 50 GLN O    1 1 
        2  2742 1 1 50 GLN OE1  O  -6.080  -4.980  22.007 1.00 . A A . 50 GLN OE1  1 1 
        2  2743 1 1 51 VAL C    C   0.383  -1.660  19.752 1.00 . A A . 51 VAL C    1 1 
        2  2744 1 1 51 VAL CA   C   0.253  -2.992  19.009 1.00 . A A . 51 VAL CA   1 1 
        2  2745 1 1 51 VAL CB   C   1.106  -2.979  17.739 1.00 . A A . 51 VAL CB   1 1 
        2  2746 1 1 51 VAL CG1  C   2.544  -2.594  18.096 1.00 . A A . 51 VAL CG1  1 1 
        2  2747 1 1 51 VAL CG2  C   1.094  -4.370  17.103 1.00 . A A . 51 VAL CG2  1 1 
        2  2748 1 1 51 VAL H    H  -1.591  -2.488  18.009 1.00 . A A . 51 VAL H    1 1 
        2  2749 1 1 51 VAL HA   H   0.553  -3.810  19.644 1.00 . A A . 51 VAL HA   1 1 
        2  2750 1 1 51 VAL HB   H   0.701  -2.257  17.043 1.00 . A A . 51 VAL HB   1 1 
        2  2751 1 1 51 VAL HG11 H   2.866  -1.780  17.462 1.00 . A A . 51 VAL HG11 1 1 
        2  2752 1 1 51 VAL HG12 H   3.192  -3.445  17.947 1.00 . A A . 51 VAL HG12 1 1 
        2  2753 1 1 51 VAL HG13 H   2.589  -2.284  19.130 1.00 . A A . 51 VAL HG13 1 1 
        2  2754 1 1 51 VAL HG21 H   2.101  -4.646  16.826 1.00 . A A . 51 VAL HG21 1 1 
        2  2755 1 1 51 VAL HG22 H   0.468  -4.359  16.223 1.00 . A A . 51 VAL HG22 1 1 
        2  2756 1 1 51 VAL HG23 H   0.707  -5.086  17.811 1.00 . A A . 51 VAL HG23 1 1 
        2  2757 1 1 51 VAL N    N  -1.149  -3.187  18.537 1.00 . A A . 51 VAL N    1 1 
        2  2758 1 1 51 VAL O    O  -0.010  -0.621  19.259 1.00 . A A . 51 VAL O    1 1 
        2  2759 1 1 52 GLN C    C   2.410   0.268  21.348 1.00 . A A . 52 GLN C    1 1 
        2  2760 1 1 52 GLN CA   C   1.089  -0.418  21.709 1.00 . A A . 52 GLN CA   1 1 
        2  2761 1 1 52 GLN CB   C   1.094  -0.849  23.174 1.00 . A A . 52 GLN CB   1 1 
        2  2762 1 1 52 GLN CD   C   2.603  -1.769  24.940 1.00 . A A . 52 GLN CD   1 1 
        2  2763 1 1 52 GLN CG   C   2.328  -1.709  23.437 1.00 . A A . 52 GLN CG   1 1 
        2  2764 1 1 52 GLN H    H   1.245  -2.531  21.315 1.00 . A A . 52 GLN H    1 1 
        2  2765 1 1 52 GLN HA   H   0.260   0.241  21.525 1.00 . A A . 52 GLN HA   1 1 
        2  2766 1 1 52 GLN HB2  H   1.121   0.027  23.808 1.00 . A A . 52 GLN HB2  1 1 
        2  2767 1 1 52 GLN HB3  H   0.204  -1.423  23.386 1.00 . A A . 52 GLN HB3  1 1 
        2  2768 1 1 52 GLN HE21 H   1.667  -3.503  25.186 1.00 . A A . 52 GLN HE21 1 1 
        2  2769 1 1 52 GLN HE22 H   2.338  -2.835  26.595 1.00 . A A . 52 GLN HE22 1 1 
        2  2770 1 1 52 GLN HG2  H   2.154  -2.705  23.060 1.00 . A A . 52 GLN HG2  1 1 
        2  2771 1 1 52 GLN HG3  H   3.177  -1.277  22.934 1.00 . A A . 52 GLN HG3  1 1 
        2  2772 1 1 52 GLN N    N   0.933  -1.683  20.934 1.00 . A A . 52 GLN N    1 1 
        2  2773 1 1 52 GLN NE2  N   2.167  -2.787  25.631 1.00 . A A . 52 GLN NE2  1 1 
        2  2774 1 1 52 GLN O    O   3.110   0.774  22.202 1.00 . A A . 52 GLN O    1 1 
        2  2775 1 1 52 GLN OE1  O   3.223  -0.882  25.492 1.00 . A A . 52 GLN OE1  1 1 
        2  2776 1 1 53 THR C    C   4.178   2.294  20.392 1.00 . A A . 53 THR C    1 1 
        2  2777 1 1 53 THR CA   C   4.033   0.945  19.683 1.00 . A A . 53 THR CA   1 1 
        2  2778 1 1 53 THR CB   C   3.925   1.145  18.167 1.00 . A A . 53 THR CB   1 1 
        2  2779 1 1 53 THR CG2  C   5.031   0.353  17.467 1.00 . A A . 53 THR CG2  1 1 
        2  2780 1 1 53 THR H    H   2.180  -0.124  19.414 1.00 . A A . 53 THR H    1 1 
        2  2781 1 1 53 THR HA   H   4.873   0.308  19.911 1.00 . A A . 53 THR HA   1 1 
        2  2782 1 1 53 THR HB   H   4.039   2.192  17.934 1.00 . A A . 53 THR HB   1 1 
        2  2783 1 1 53 THR HG1  H   2.775   0.291  16.849 1.00 . A A . 53 THR HG1  1 1 
        2  2784 1 1 53 THR HG21 H   5.317  -0.488  18.082 1.00 . A A . 53 THR HG21 1 1 
        2  2785 1 1 53 THR HG22 H   5.888   0.991  17.309 1.00 . A A . 53 THR HG22 1 1 
        2  2786 1 1 53 THR HG23 H   4.670  -0.005  16.514 1.00 . A A . 53 THR HG23 1 1 
        2  2787 1 1 53 THR N    N   2.757   0.289  20.089 1.00 . A A . 53 THR N    1 1 
        2  2788 1 1 53 THR O    O   3.554   3.269  20.026 1.00 . A A . 53 THR O    1 1 
        2  2789 1 1 53 THR OG1  O   2.656   0.693  17.713 1.00 . A A . 53 THR OG1  1 1 
        2  2790 1 1 54 GLU C    C   6.518   3.624  22.886 1.00 . A A . 54 GLU C    1 1 
        2  2791 1 1 54 GLU CA   C   5.180   3.637  22.144 1.00 . A A . 54 GLU CA   1 1 
        2  2792 1 1 54 GLU CB   C   4.014   3.692  23.133 1.00 . A A . 54 GLU CB   1 1 
        2  2793 1 1 54 GLU CD   C   4.091   6.165  22.779 1.00 . A A . 54 GLU CD   1 1 
        2  2794 1 1 54 GLU CG   C   3.995   5.055  23.827 1.00 . A A . 54 GLU CG   1 1 
        2  2795 1 1 54 GLU H    H   5.488   1.554  21.688 1.00 . A A . 54 GLU H    1 1 
        2  2796 1 1 54 GLU HA   H   5.130   4.474  21.465 1.00 . A A . 54 GLU HA   1 1 
        2  2797 1 1 54 GLU HB2  H   3.085   3.546  22.600 1.00 . A A . 54 GLU HB2  1 1 
        2  2798 1 1 54 GLU HB3  H   4.131   2.915  23.872 1.00 . A A . 54 GLU HB3  1 1 
        2  2799 1 1 54 GLU HG2  H   3.074   5.162  24.383 1.00 . A A . 54 GLU HG2  1 1 
        2  2800 1 1 54 GLU HG3  H   4.834   5.126  24.503 1.00 . A A . 54 GLU HG3  1 1 
        2  2801 1 1 54 GLU N    N   4.996   2.354  21.407 1.00 . A A . 54 GLU N    1 1 
        2  2802 1 1 54 GLU O    O   6.716   2.867  23.815 1.00 . A A . 54 GLU O    1 1 
        2  2803 1 1 54 GLU OE1  O   3.199   6.251  21.953 1.00 . A A . 54 GLU OE1  1 1 
        2  2804 1 1 54 GLU OE2  O   5.058   6.909  22.820 1.00 . A A . 54 GLU OE2  1 1 
        2  2805 1 1 55 ARG C    C   9.011   5.846  23.802 1.00 . A A . 55 ARG C    1 1 
        2  2806 1 1 55 ARG CA   C   8.768   4.478  23.159 1.00 . A A . 55 ARG CA   1 1 
        2  2807 1 1 55 ARG CB   C   9.787   4.222  22.047 1.00 . A A . 55 ARG CB   1 1 
        2  2808 1 1 55 ARG CD   C  10.476   2.190  20.763 1.00 . A A . 55 ARG CD   1 1 
        2  2809 1 1 55 ARG CG   C   9.294   3.080  21.154 1.00 . A A . 55 ARG CG   1 1 
        2  2810 1 1 55 ARG CZ   C  11.043   2.381  18.417 1.00 . A A . 55 ARG CZ   1 1 
        2  2811 1 1 55 ARG H    H   7.265   5.050  21.724 1.00 . A A . 55 ARG H    1 1 
        2  2812 1 1 55 ARG HA   H   8.828   3.696  23.899 1.00 . A A . 55 ARG HA   1 1 
        2  2813 1 1 55 ARG HB2  H   9.905   5.118  21.454 1.00 . A A . 55 ARG HB2  1 1 
        2  2814 1 1 55 ARG HB3  H  10.736   3.950  22.483 1.00 . A A . 55 ARG HB3  1 1 
        2  2815 1 1 55 ARG HD2  H  11.168   2.101  21.589 1.00 . A A . 55 ARG HD2  1 1 
        2  2816 1 1 55 ARG HD3  H  10.128   1.217  20.454 1.00 . A A . 55 ARG HD3  1 1 
        2  2817 1 1 55 ARG HE   H  11.601   3.729  19.763 1.00 . A A . 55 ARG HE   1 1 
        2  2818 1 1 55 ARG HG2  H   8.562   2.494  21.691 1.00 . A A . 55 ARG HG2  1 1 
        2  2819 1 1 55 ARG HG3  H   8.844   3.489  20.263 1.00 . A A . 55 ARG HG3  1 1 
        2  2820 1 1 55 ARG HH11 H  11.133   0.485  19.050 1.00 . A A . 55 ARG HH11 1 1 
        2  2821 1 1 55 ARG HH12 H  11.003   0.697  17.337 1.00 . A A . 55 ARG HH12 1 1 
        2  2822 1 1 55 ARG HH21 H  10.929   4.159  17.504 1.00 . A A . 55 ARG HH21 1 1 
        2  2823 1 1 55 ARG HH22 H  10.888   2.778  16.460 1.00 . A A . 55 ARG HH22 1 1 
        2  2824 1 1 55 ARG N    N   7.441   4.451  22.479 1.00 . A A . 55 ARG N    1 1 
        2  2825 1 1 55 ARG NE   N  11.120   2.889  19.616 1.00 . A A . 55 ARG NE   1 1 
        2  2826 1 1 55 ARG NH1  N  11.060   1.087  18.255 1.00 . A A . 55 ARG NH1  1 1 
        2  2827 1 1 55 ARG NH2  N  10.945   3.167  17.379 1.00 . A A . 55 ARG NH2  1 1 
        2  2828 1 1 55 ARG O    O   9.974   6.044  24.516 1.00 . A A . 55 ARG O    1 1 
        2  2829 1 1 56 ASN C    C   7.083   8.560  24.929 1.00 . A A . 56 ASN C    1 1 
        2  2830 1 1 56 ASN CA   C   8.335   8.146  24.151 1.00 . A A . 56 ASN CA   1 1 
        2  2831 1 1 56 ASN CB   C   8.555   9.076  22.958 1.00 . A A . 56 ASN CB   1 1 
        2  2832 1 1 56 ASN CG   C   9.938   9.722  23.062 1.00 . A A . 56 ASN CG   1 1 
        2  2833 1 1 56 ASN H    H   7.378   6.614  22.974 1.00 . A A . 56 ASN H    1 1 
        2  2834 1 1 56 ASN HA   H   9.200   8.160  24.793 1.00 . A A . 56 ASN HA   1 1 
        2  2835 1 1 56 ASN HB2  H   8.492   8.508  22.043 1.00 . A A . 56 ASN HB2  1 1 
        2  2836 1 1 56 ASN HB3  H   7.799   9.846  22.956 1.00 . A A . 56 ASN HB3  1 1 
        2  2837 1 1 56 ASN HD21 H  10.143   9.938  21.099 1.00 . A A . 56 ASN HD21 1 1 
        2  2838 1 1 56 ASN HD22 H  11.446  10.498  22.030 1.00 . A A . 56 ASN HD22 1 1 
        2  2839 1 1 56 ASN N    N   8.149   6.792  23.554 1.00 . A A . 56 ASN N    1 1 
        2  2840 1 1 56 ASN ND2  N  10.561  10.082  21.973 1.00 . A A . 56 ASN ND2  1 1 
        2  2841 1 1 56 ASN O    O   5.972   8.251  24.547 1.00 . A A . 56 ASN O    1 1 
        2  2842 1 1 56 ASN OD1  O  10.457   9.903  24.146 1.00 . A A . 56 ASN OD1  1 1 
        2  2843 1 1 57 ILE C    C   5.275   8.476  27.289 1.00 . A A . 57 ILE C    1 1 
        2  2844 1 1 57 ILE CA   C   6.075   9.694  26.818 1.00 . A A . 57 ILE CA   1 1 
        2  2845 1 1 57 ILE CB   C   5.241  10.545  25.860 1.00 . A A . 57 ILE CB   1 1 
        2  2846 1 1 57 ILE CD1  C   6.990  12.290  26.244 1.00 . A A . 57 ILE CD1  1 1 
        2  2847 1 1 57 ILE CG1  C   6.142  11.582  25.186 1.00 . A A . 57 ILE CG1  1 1 
        2  2848 1 1 57 ILE CG2  C   4.137  11.258  26.642 1.00 . A A . 57 ILE CG2  1 1 
        2  2849 1 1 57 ILE H    H   8.159   9.500  26.308 1.00 . A A . 57 ILE H    1 1 
        2  2850 1 1 57 ILE HA   H   6.389  10.288  27.660 1.00 . A A . 57 ILE HA   1 1 
        2  2851 1 1 57 ILE HB   H   4.796   9.908  25.109 1.00 . A A . 57 ILE HB   1 1 
        2  2852 1 1 57 ILE HD11 H   7.383  13.208  25.836 1.00 . A A . 57 ILE HD11 1 1 
        2  2853 1 1 57 ILE HD12 H   7.807  11.648  26.540 1.00 . A A . 57 ILE HD12 1 1 
        2  2854 1 1 57 ILE HD13 H   6.378  12.513  27.106 1.00 . A A . 57 ILE HD13 1 1 
        2  2855 1 1 57 ILE HG12 H   6.790  11.089  24.475 1.00 . A A . 57 ILE HG12 1 1 
        2  2856 1 1 57 ILE HG13 H   5.532  12.310  24.671 1.00 . A A . 57 ILE HG13 1 1 
        2  2857 1 1 57 ILE HG21 H   4.417  12.289  26.803 1.00 . A A . 57 ILE HG21 1 1 
        2  2858 1 1 57 ILE HG22 H   3.998  10.770  27.596 1.00 . A A . 57 ILE HG22 1 1 
        2  2859 1 1 57 ILE HG23 H   3.215  11.220  26.080 1.00 . A A . 57 ILE HG23 1 1 
        2  2860 1 1 57 ILE N    N   7.255   9.260  26.016 1.00 . A A . 57 ILE N    1 1 
        2  2861 1 1 57 ILE O    O   4.382   8.007  26.610 1.00 . A A . 57 ILE O    1 1 
        2  2862 1 1 58 ASN C    C   4.350   7.041  30.387 1.00 . A A . 58 ASN C    1 1 
        2  2863 1 1 58 ASN CA   C   4.841   6.776  28.962 1.00 . A A . 58 ASN CA   1 1 
        2  2864 1 1 58 ASN CB   C   5.856   5.633  28.946 1.00 . A A . 58 ASN CB   1 1 
        2  2865 1 1 58 ASN CG   C   6.175   5.255  27.499 1.00 . A A . 58 ASN CG   1 1 
        2  2866 1 1 58 ASN H    H   6.307   8.356  28.980 1.00 . A A . 58 ASN H    1 1 
        2  2867 1 1 58 ASN HA   H   4.012   6.542  28.313 1.00 . A A . 58 ASN HA   1 1 
        2  2868 1 1 58 ASN HB2  H   6.762   5.948  29.445 1.00 . A A . 58 ASN HB2  1 1 
        2  2869 1 1 58 ASN HB3  H   5.442   4.777  29.457 1.00 . A A . 58 ASN HB3  1 1 
        2  2870 1 1 58 ASN HD21 H   8.030   5.958  27.575 1.00 . A A . 58 ASN HD21 1 1 
        2  2871 1 1 58 ASN HD22 H   7.571   5.281  26.088 1.00 . A A . 58 ASN HD22 1 1 
        2  2872 1 1 58 ASN N    N   5.585   7.962  28.448 1.00 . A A . 58 ASN N    1 1 
        2  2873 1 1 58 ASN ND2  N   7.356   5.520  27.014 1.00 . A A . 58 ASN ND2  1 1 
        2  2874 1 1 58 ASN O    O   3.164   7.084  30.646 1.00 . A A . 58 ASN O    1 1 
        2  2875 1 1 58 ASN OD1  O   5.340   4.712  26.803 1.00 . A A . 58 ASN OD1  1 1 
        2  2876 1 1 59 ARG C    C   5.883   8.348  33.424 1.00 . A A . 59 ARG C    1 1 
        2  2877 1 1 59 ARG CA   C   4.836   7.482  32.717 1.00 . A A . 59 ARG CA   1 1 
        2  2878 1 1 59 ARG CB   C   4.749   6.103  33.372 1.00 . A A . 59 ARG CB   1 1 
        2  2879 1 1 59 ARG CD   C   2.897   4.428  33.512 1.00 . A A . 59 ARG CD   1 1 
        2  2880 1 1 59 ARG CG   C   3.320   5.858  33.859 1.00 . A A . 59 ARG CG   1 1 
        2  2881 1 1 59 ARG CZ   C   2.298   2.599  34.979 1.00 . A A . 59 ARG CZ   1 1 
        2  2882 1 1 59 ARG H    H   6.204   7.180  31.080 1.00 . A A . 59 ARG H    1 1 
        2  2883 1 1 59 ARG HA   H   3.871   7.963  32.740 1.00 . A A . 59 ARG HA   1 1 
        2  2884 1 1 59 ARG HB2  H   5.020   5.345  32.651 1.00 . A A . 59 ARG HB2  1 1 
        2  2885 1 1 59 ARG HB3  H   5.426   6.060  34.212 1.00 . A A . 59 ARG HB3  1 1 
        2  2886 1 1 59 ARG HD2  H   1.876   4.416  33.156 1.00 . A A . 59 ARG HD2  1 1 
        2  2887 1 1 59 ARG HD3  H   3.562   4.007  32.773 1.00 . A A . 59 ARG HD3  1 1 
        2  2888 1 1 59 ARG HE   H   3.626   3.985  35.490 1.00 . A A . 59 ARG HE   1 1 
        2  2889 1 1 59 ARG HG2  H   3.276   5.998  34.929 1.00 . A A . 59 ARG HG2  1 1 
        2  2890 1 1 59 ARG HG3  H   2.650   6.555  33.377 1.00 . A A . 59 ARG HG3  1 1 
        2  2891 1 1 59 ARG HH11 H   3.196   1.562  33.522 1.00 . A A . 59 ARG HH11 1 1 
        2  2892 1 1 59 ARG HH12 H   1.948   0.722  34.381 1.00 . A A . 59 ARG HH12 1 1 
        2  2893 1 1 59 ARG HH21 H   1.232   3.385  36.481 1.00 . A A . 59 ARG HH21 1 1 
        2  2894 1 1 59 ARG HH22 H   0.836   1.753  36.056 1.00 . A A . 59 ARG HH22 1 1 
        2  2895 1 1 59 ARG N    N   5.252   7.219  31.311 1.00 . A A . 59 ARG N    1 1 
        2  2896 1 1 59 ARG NE   N   3.013   3.674  34.791 1.00 . A A . 59 ARG NE   1 1 
        2  2897 1 1 59 ARG NH1  N   2.496   1.545  34.236 1.00 . A A . 59 ARG NH1  1 1 
        2  2898 1 1 59 ARG NH2  N   1.385   2.577  35.911 1.00 . A A . 59 ARG NH2  1 1 
        2  2899 1 1 59 ARG O    O   7.006   8.471  32.977 1.00 . A A . 59 ARG O    1 1 
        2  2900 1 1 60 ALA C    C   7.150   9.016  36.393 1.00 . A A . 60 ALA C    1 1 
        2  2901 1 1 60 ALA CA   C   6.497   9.809  35.258 1.00 . A A . 60 ALA CA   1 1 
        2  2902 1 1 60 ALA CB   C   5.665  10.961  35.820 1.00 . A A . 60 ALA CB   1 1 
        2  2903 1 1 60 ALA H    H   4.611   8.840  34.866 1.00 . A A . 60 ALA H    1 1 
        2  2904 1 1 60 ALA HA   H   7.246  10.191  34.582 1.00 . A A . 60 ALA HA   1 1 
        2  2905 1 1 60 ALA HB1  H   4.850  11.180  35.146 1.00 . A A . 60 ALA HB1  1 1 
        2  2906 1 1 60 ALA HB2  H   6.288  11.836  35.926 1.00 . A A . 60 ALA HB2  1 1 
        2  2907 1 1 60 ALA HB3  H   5.269  10.682  36.786 1.00 . A A . 60 ALA HB3  1 1 
        2  2908 1 1 60 ALA N    N   5.522   8.951  34.523 1.00 . A A . 60 ALA N    1 1 
        2  2909 1 1 60 ALA O    O   6.617   7.978  36.748 1.00 . A A . 60 ALA O    1 1 
        2  2910 1 1 60 ALA OXT  O   8.172   9.462  36.888 1.00 . A A . 60 ALA OXT  1 1 
        2  2911 2 1  1 MET C    C   1.852 -11.823 -32.575 1.00 . B B .  1 MET C    1 1 
        2  2912 2 1  1 MET CA   C   0.704 -12.023 -33.568 1.00 . B B .  1 MET CA   1 1 
        2  2913 2 1  1 MET CB   C   1.065 -13.093 -34.600 1.00 . B B .  1 MET CB   1 1 
        2  2914 2 1  1 MET CE   C  -0.985 -12.882 -37.383 1.00 . B B .  1 MET CE   1 1 
        2  2915 2 1  1 MET CG   C  -0.191 -13.876 -34.986 1.00 . B B .  1 MET CG   1 1 
        2  2916 2 1  1 MET H1   H   0.142 -11.028 -35.310 1.00 . B B .  1 MET H1   1 1 
        2  2917 2 1  1 MET H2   H   1.383 -10.258 -34.441 1.00 . B B .  1 MET H2   1 1 
        2  2918 2 1  1 MET H3   H  -0.221 -10.184 -33.885 1.00 . B B .  1 MET H3   1 1 
        2  2919 2 1  1 MET HA   H  -0.199 -12.303 -33.049 1.00 . B B .  1 MET HA   1 1 
        2  2920 2 1  1 MET HB2  H   1.479 -12.620 -35.478 1.00 . B B .  1 MET HB2  1 1 
        2  2921 2 1  1 MET HB3  H   1.794 -13.769 -34.179 1.00 . B B .  1 MET HB3  1 1 
        2  2922 2 1  1 MET HE1  H  -1.507 -12.388 -36.574 1.00 . B B .  1 MET HE1  1 1 
        2  2923 2 1  1 MET HE2  H  -1.698 -13.195 -38.127 1.00 . B B .  1 MET HE2  1 1 
        2  2924 2 1  1 MET HE3  H  -0.274 -12.200 -37.829 1.00 . B B .  1 MET HE3  1 1 
        2  2925 2 1  1 MET HG2  H  -0.255 -14.772 -34.385 1.00 . B B .  1 MET HG2  1 1 
        2  2926 2 1  1 MET HG3  H  -1.064 -13.263 -34.812 1.00 . B B .  1 MET HG3  1 1 
        2  2927 2 1  1 MET N    N   0.485 -10.779 -34.361 1.00 . B B .  1 MET N    1 1 
        2  2928 2 1  1 MET O    O   1.647 -11.428 -31.445 1.00 . B B .  1 MET O    1 1 
        2  2929 2 1  1 MET SD   S  -0.108 -14.326 -36.737 1.00 . B B .  1 MET SD   1 1 
        2  2930 2 1  2 GLY C    C   5.381 -12.800 -32.533 1.00 . B B .  2 GLY C    1 1 
        2  2931 2 1  2 GLY CA   C   4.219 -11.920 -32.069 1.00 . B B .  2 GLY CA   1 1 
        2  2932 2 1  2 GLY H    H   3.205 -12.413 -33.904 1.00 . B B .  2 GLY H    1 1 
        2  2933 2 1  2 GLY HA2  H   4.527 -10.884 -32.071 1.00 . B B .  2 GLY HA2  1 1 
        2  2934 2 1  2 GLY HA3  H   3.931 -12.208 -31.069 1.00 . B B .  2 GLY HA3  1 1 
        2  2935 2 1  2 GLY N    N   3.060 -12.094 -32.989 1.00 . B B .  2 GLY N    1 1 
        2  2936 2 1  2 GLY O    O   5.538 -13.051 -33.712 1.00 . B B .  2 GLY O    1 1 
        2  2937 2 1  3 PRO C    C   6.858 -15.525 -32.191 1.00 . B B .  3 PRO C    1 1 
        2  2938 2 1  3 PRO CA   C   7.327 -14.102 -31.887 1.00 . B B .  3 PRO CA   1 1 
        2  2939 2 1  3 PRO CB   C   8.122 -14.099 -30.588 1.00 . B B .  3 PRO CB   1 1 
        2  2940 2 1  3 PRO CD   C   6.031 -12.974 -30.147 1.00 . B B .  3 PRO CD   1 1 
        2  2941 2 1  3 PRO CG   C   7.107 -13.827 -29.525 1.00 . B B .  3 PRO CG   1 1 
        2  2942 2 1  3 PRO HA   H   7.917 -13.699 -32.693 1.00 . B B .  3 PRO HA   1 1 
        2  2943 2 1  3 PRO HB2  H   8.588 -15.063 -30.430 1.00 . B B .  3 PRO HB2  1 1 
        2  2944 2 1  3 PRO HB3  H   8.863 -13.316 -30.600 1.00 . B B .  3 PRO HB3  1 1 
        2  2945 2 1  3 PRO HD2  H   5.057 -13.272 -29.788 1.00 . B B .  3 PRO HD2  1 1 
        2  2946 2 1  3 PRO HD3  H   6.210 -11.930 -29.944 1.00 . B B .  3 PRO HD3  1 1 
        2  2947 2 1  3 PRO HG2  H   6.684 -14.765 -29.178 1.00 . B B .  3 PRO HG2  1 1 
        2  2948 2 1  3 PRO HG3  H   7.563 -13.299 -28.703 1.00 . B B .  3 PRO HG3  1 1 
        2  2949 2 1  3 PRO N    N   6.160 -13.239 -31.583 1.00 . B B .  3 PRO N    1 1 
        2  2950 2 1  3 PRO O    O   7.357 -16.184 -33.081 1.00 . B B .  3 PRO O    1 1 
        2  2951 2 1  4 LEU C    C   4.001 -17.523 -31.064 1.00 . B B .  4 LEU C    1 1 
        2  2952 2 1  4 LEU CA   C   5.412 -17.387 -31.636 1.00 . B B .  4 LEU CA   1 1 
        2  2953 2 1  4 LEU CB   C   6.382 -18.255 -30.839 1.00 . B B .  4 LEU CB   1 1 
        2  2954 2 1  4 LEU CD1  C   8.248 -19.373 -32.070 1.00 . B B .  4 LEU CD1  1 1 
        2  2955 2 1  4 LEU CD2  C   6.569 -20.746 -30.833 1.00 . B B .  4 LEU CD2  1 1 
        2  2956 2 1  4 LEU CG   C   6.777 -19.480 -31.667 1.00 . B B .  4 LEU CG   1 1 
        2  2957 2 1  4 LEU H    H   5.543 -15.451 -30.709 1.00 . B B .  4 LEU H    1 1 
        2  2958 2 1  4 LEU HA   H   5.436 -17.658 -32.678 1.00 . B B .  4 LEU HA   1 1 
        2  2959 2 1  4 LEU HB2  H   7.262 -17.676 -30.597 1.00 . B B .  4 LEU HB2  1 1 
        2  2960 2 1  4 LEU HB3  H   5.907 -18.574 -29.925 1.00 . B B .  4 LEU HB3  1 1 
        2  2961 2 1  4 LEU HD11 H   8.593 -20.332 -32.430 1.00 . B B .  4 LEU HD11 1 1 
        2  2962 2 1  4 LEU HD12 H   8.836 -19.078 -31.213 1.00 . B B .  4 LEU HD12 1 1 
        2  2963 2 1  4 LEU HD13 H   8.354 -18.636 -32.851 1.00 . B B .  4 LEU HD13 1 1 
        2  2964 2 1  4 LEU HD21 H   5.732 -20.605 -30.165 1.00 . B B .  4 LEU HD21 1 1 
        2  2965 2 1  4 LEU HD22 H   7.459 -20.949 -30.257 1.00 . B B .  4 LEU HD22 1 1 
        2  2966 2 1  4 LEU HD23 H   6.369 -21.581 -31.489 1.00 . B B .  4 LEU HD23 1 1 
        2  2967 2 1  4 LEU HG   H   6.164 -19.527 -32.555 1.00 . B B .  4 LEU HG   1 1 
        2  2968 2 1  4 LEU N    N   5.913 -16.002 -31.431 1.00 . B B .  4 LEU N    1 1 
        2  2969 2 1  4 LEU O    O   3.336 -16.546 -30.787 1.00 . B B .  4 LEU O    1 1 
        2  2970 2 1  5 GLN C    C   2.061 -18.095 -29.009 1.00 . B B .  5 GLN C    1 1 
        2  2971 2 1  5 GLN CA   C   2.187 -18.924 -30.289 1.00 . B B .  5 GLN CA   1 1 
        2  2972 2 1  5 GLN CB   C   2.102 -20.420 -29.978 1.00 . B B .  5 GLN CB   1 1 
        2  2973 2 1  5 GLN CD   C   0.624 -22.255 -29.148 1.00 . B B .  5 GLN CD   1 1 
        2  2974 2 1  5 GLN CG   C   0.681 -20.777 -29.540 1.00 . B B .  5 GLN CG   1 1 
        2  2975 2 1  5 GLN H    H   4.105 -19.507 -31.081 1.00 . B B .  5 GLN H    1 1 
        2  2976 2 1  5 GLN HA   H   1.428 -18.646 -31.002 1.00 . B B .  5 GLN HA   1 1 
        2  2977 2 1  5 GLN HB2  H   2.357 -20.985 -30.863 1.00 . B B .  5 GLN HB2  1 1 
        2  2978 2 1  5 GLN HB3  H   2.793 -20.663 -29.185 1.00 . B B .  5 GLN HB3  1 1 
        2  2979 2 1  5 GLN HE21 H   1.720 -22.013 -27.508 1.00 . B B .  5 GLN HE21 1 1 
        2  2980 2 1  5 GLN HE22 H   1.202 -23.601 -27.808 1.00 . B B .  5 GLN HE22 1 1 
        2  2981 2 1  5 GLN HG2  H   0.400 -20.166 -28.694 1.00 . B B .  5 GLN HG2  1 1 
        2  2982 2 1  5 GLN HG3  H  -0.003 -20.597 -30.356 1.00 . B B .  5 GLN HG3  1 1 
        2  2983 2 1  5 GLN N    N   3.547 -18.731 -30.866 1.00 . B B .  5 GLN N    1 1 
        2  2984 2 1  5 GLN NE2  N   1.232 -22.656 -28.064 1.00 . B B .  5 GLN NE2  1 1 
        2  2985 2 1  5 GLN O    O   0.978 -17.762 -28.571 1.00 . B B .  5 GLN O    1 1 
        2  2986 2 1  5 GLN OE1  O   0.019 -23.054 -29.835 1.00 . B B .  5 GLN OE1  1 1 
        2  2987 2 1  6 TYR C    C   2.071 -17.478 -26.206 1.00 . B B .  6 TYR C    1 1 
        2  2988 2 1  6 TYR CA   C   3.137 -16.939 -27.163 1.00 . B B .  6 TYR CA   1 1 
        2  2989 2 1  6 TYR CB   C   2.777 -15.526 -27.623 1.00 . B B .  6 TYR CB   1 1 
        2  2990 2 1  6 TYR CD1  C   2.333 -14.425 -25.399 1.00 . B B .  6 TYR CD1  1 1 
        2  2991 2 1  6 TYR CD2  C   4.265 -13.721 -26.685 1.00 . B B .  6 TYR CD2  1 1 
        2  2992 2 1  6 TYR CE1  C   2.664 -13.504 -24.398 1.00 . B B .  6 TYR CE1  1 1 
        2  2993 2 1  6 TYR CE2  C   4.596 -12.800 -25.684 1.00 . B B .  6 TYR CE2  1 1 
        2  2994 2 1  6 TYR CG   C   3.134 -14.534 -26.543 1.00 . B B .  6 TYR CG   1 1 
        2  2995 2 1  6 TYR CZ   C   3.795 -12.691 -24.541 1.00 . B B .  6 TYR CZ   1 1 
        2  2996 2 1  6 TYR H    H   4.033 -18.032 -28.787 1.00 . B B .  6 TYR H    1 1 
        2  2997 2 1  6 TYR HA   H   4.109 -16.938 -26.693 1.00 . B B .  6 TYR HA   1 1 
        2  2998 2 1  6 TYR HB2  H   3.324 -15.290 -28.525 1.00 . B B .  6 TYR HB2  1 1 
        2  2999 2 1  6 TYR HB3  H   1.717 -15.472 -27.823 1.00 . B B .  6 TYR HB3  1 1 
        2  3000 2 1  6 TYR HD1  H   1.461 -15.052 -25.289 1.00 . B B .  6 TYR HD1  1 1 
        2  3001 2 1  6 TYR HD2  H   4.883 -13.806 -27.567 1.00 . B B .  6 TYR HD2  1 1 
        2  3002 2 1  6 TYR HE1  H   2.045 -13.420 -23.516 1.00 . B B .  6 TYR HE1  1 1 
        2  3003 2 1  6 TYR HE2  H   5.468 -12.173 -25.793 1.00 . B B .  6 TYR HE2  1 1 
        2  3004 2 1  6 TYR HH   H   4.136 -12.248 -22.715 1.00 . B B .  6 TYR HH   1 1 
        2  3005 2 1  6 TYR N    N   3.172 -17.754 -28.411 1.00 . B B .  6 TYR N    1 1 
        2  3006 2 1  6 TYR O    O   0.973 -16.962 -26.134 1.00 . B B .  6 TYR O    1 1 
        2  3007 2 1  6 TYR OH   O   4.121 -11.782 -23.554 1.00 . B B .  6 TYR OH   1 1 
        2  3008 2 1  7 LYS C    C   2.066 -19.820 -23.378 1.00 . B B .  7 LYS C    1 1 
        2  3009 2 1  7 LYS CA   C   1.375 -19.067 -24.517 1.00 . B B .  7 LYS CA   1 1 
        2  3010 2 1  7 LYS CB   C   0.530 -20.025 -25.354 1.00 . B B .  7 LYS CB   1 1 
        2  3011 2 1  7 LYS CD   C  -1.954 -20.153 -25.138 1.00 . B B .  7 LYS CD   1 1 
        2  3012 2 1  7 LYS CE   C  -3.091 -20.947 -24.492 1.00 . B B .  7 LYS CE   1 1 
        2  3013 2 1  7 LYS CG   C  -0.625 -20.559 -24.504 1.00 . B B .  7 LYS CG   1 1 
        2  3014 2 1  7 LYS H    H   3.271 -18.913 -25.535 1.00 . B B .  7 LYS H    1 1 
        2  3015 2 1  7 LYS HA   H   0.754 -18.279 -24.124 1.00 . B B .  7 LYS HA   1 1 
        2  3016 2 1  7 LYS HB2  H   0.135 -19.502 -26.212 1.00 . B B .  7 LYS HB2  1 1 
        2  3017 2 1  7 LYS HB3  H   1.141 -20.851 -25.685 1.00 . B B .  7 LYS HB3  1 1 
        2  3018 2 1  7 LYS HD2  H  -2.119 -19.096 -24.984 1.00 . B B .  7 LYS HD2  1 1 
        2  3019 2 1  7 LYS HD3  H  -1.928 -20.362 -26.197 1.00 . B B .  7 LYS HD3  1 1 
        2  3020 2 1  7 LYS HE2  H  -3.925 -21.034 -25.177 1.00 . B B .  7 LYS HE2  1 1 
        2  3021 2 1  7 LYS HE3  H  -2.745 -21.924 -24.191 1.00 . B B .  7 LYS HE3  1 1 
        2  3022 2 1  7 LYS HG2  H  -0.564 -21.636 -24.450 1.00 . B B .  7 LYS HG2  1 1 
        2  3023 2 1  7 LYS HG3  H  -0.562 -20.145 -23.510 1.00 . B B .  7 LYS HG3  1 1 
        2  3024 2 1  7 LYS HZ1  H  -2.646 -19.652 -22.925 1.00 . B B .  7 LYS HZ1  1 1 
        2  3025 2 1  7 LYS HZ2  H  -3.854 -20.789 -22.562 1.00 . B B .  7 LYS HZ2  1 1 
        2  3026 2 1  7 LYS HZ3  H  -4.208 -19.459 -23.558 1.00 . B B .  7 LYS HZ3  1 1 
        2  3027 2 1  7 LYS N    N   2.381 -18.508 -25.467 1.00 . B B .  7 LYS N    1 1 
        2  3028 2 1  7 LYS NZ   N  -3.479 -20.152 -23.294 1.00 . B B .  7 LYS NZ   1 1 
        2  3029 2 1  7 LYS O    O   1.693 -20.924 -23.035 1.00 . B B .  7 LYS O    1 1 
        2  3030 2 1  8 ASP C    C   3.320 -19.325 -20.322 1.00 . B B .  8 ASP C    1 1 
        2  3031 2 1  8 ASP CA   C   3.770 -19.914 -21.661 1.00 . B B .  8 ASP CA   1 1 
        2  3032 2 1  8 ASP CB   C   5.255 -19.641 -21.896 1.00 . B B .  8 ASP CB   1 1 
        2  3033 2 1  8 ASP CG   C   5.523 -18.140 -21.774 1.00 . B B .  8 ASP CG   1 1 
        2  3034 2 1  8 ASP H    H   3.350 -18.337 -23.068 1.00 . B B .  8 ASP H    1 1 
        2  3035 2 1  8 ASP HA   H   3.581 -20.976 -21.688 1.00 . B B .  8 ASP HA   1 1 
        2  3036 2 1  8 ASP HB2  H   5.840 -20.174 -21.159 1.00 . B B .  8 ASP HB2  1 1 
        2  3037 2 1  8 ASP HB3  H   5.531 -19.974 -22.885 1.00 . B B .  8 ASP HB3  1 1 
        2  3038 2 1  8 ASP N    N   3.066 -19.230 -22.783 1.00 . B B .  8 ASP N    1 1 
        2  3039 2 1  8 ASP O    O   2.291 -18.686 -20.229 1.00 . B B .  8 ASP O    1 1 
        2  3040 2 1  8 ASP OD1  O   5.217 -17.587 -20.729 1.00 . B B .  8 ASP OD1  1 1 
        2  3041 2 1  8 ASP OD2  O   6.029 -17.568 -22.725 1.00 . B B .  8 ASP OD2  1 1 
        2  3042 2 1  9 LEU C    C   4.926 -18.406 -17.248 1.00 . B B .  9 LEU C    1 1 
        2  3043 2 1  9 LEU CA   C   3.698 -18.980 -17.957 1.00 . B B .  9 LEU CA   1 1 
        2  3044 2 1  9 LEU CB   C   3.138 -20.173 -17.180 1.00 . B B .  9 LEU CB   1 1 
        2  3045 2 1  9 LEU CD1  C   1.412 -21.975 -17.330 1.00 . B B .  9 LEU CD1  1 1 
        2  3046 2 1  9 LEU CD2  C   0.711 -19.581 -17.174 1.00 . B B .  9 LEU CD2  1 1 
        2  3047 2 1  9 LEU CG   C   1.762 -20.542 -17.736 1.00 . B B .  9 LEU CG   1 1 
        2  3048 2 1  9 LEU H    H   4.910 -20.048 -19.382 1.00 . B B .  9 LEU H    1 1 
        2  3049 2 1  9 LEU HA   H   2.939 -18.224 -18.068 1.00 . B B .  9 LEU HA   1 1 
        2  3050 2 1  9 LEU HB2  H   3.807 -21.015 -17.283 1.00 . B B .  9 LEU HB2  1 1 
        2  3051 2 1  9 LEU HB3  H   3.044 -19.911 -16.137 1.00 . B B .  9 LEU HB3  1 1 
        2  3052 2 1  9 LEU HD11 H   0.349 -22.130 -17.440 1.00 . B B .  9 LEU HD11 1 1 
        2  3053 2 1  9 LEU HD12 H   1.695 -22.136 -16.300 1.00 . B B .  9 LEU HD12 1 1 
        2  3054 2 1  9 LEU HD13 H   1.945 -22.668 -17.963 1.00 . B B .  9 LEU HD13 1 1 
        2  3055 2 1  9 LEU HD21 H   1.163 -18.954 -16.418 1.00 . B B .  9 LEU HD21 1 1 
        2  3056 2 1  9 LEU HD22 H  -0.098 -20.147 -16.735 1.00 . B B .  9 LEU HD22 1 1 
        2  3057 2 1  9 LEU HD23 H   0.326 -18.962 -17.971 1.00 . B B .  9 LEU HD23 1 1 
        2  3058 2 1  9 LEU HG   H   1.779 -20.469 -18.814 1.00 . B B .  9 LEU HG   1 1 
        2  3059 2 1  9 LEU N    N   4.084 -19.531 -19.286 1.00 . B B .  9 LEU N    1 1 
        2  3060 2 1  9 LEU O    O   6.040 -18.529 -17.716 1.00 . B B .  9 LEU O    1 1 
        2  3061 2 1 10 LYS C    C   5.533 -17.021 -13.908 1.00 . B B . 10 LYS C    1 1 
        2  3062 2 1 10 LYS CA   C   5.885 -17.192 -15.386 1.00 . B B . 10 LYS CA   1 1 
        2  3063 2 1 10 LYS CB   C   6.128 -15.834 -16.045 1.00 . B B . 10 LYS CB   1 1 
        2  3064 2 1 10 LYS CD   C   4.917 -13.860 -16.981 1.00 . B B . 10 LYS CD   1 1 
        2  3065 2 1 10 LYS CE   C   5.138 -12.524 -16.268 1.00 . B B . 10 LYS CE   1 1 
        2  3066 2 1 10 LYS CG   C   4.860 -14.986 -15.947 1.00 . B B . 10 LYS CG   1 1 
        2  3067 2 1 10 LYS H    H   3.823 -17.686 -15.764 1.00 . B B . 10 LYS H    1 1 
        2  3068 2 1 10 LYS HA   H   6.756 -17.815 -15.497 1.00 . B B . 10 LYS HA   1 1 
        2  3069 2 1 10 LYS HB2  H   6.940 -15.329 -15.540 1.00 . B B . 10 LYS HB2  1 1 
        2  3070 2 1 10 LYS HB3  H   6.384 -15.977 -17.084 1.00 . B B . 10 LYS HB3  1 1 
        2  3071 2 1 10 LYS HD2  H   5.731 -14.042 -17.667 1.00 . B B . 10 LYS HD2  1 1 
        2  3072 2 1 10 LYS HD3  H   3.986 -13.824 -17.527 1.00 . B B . 10 LYS HD3  1 1 
        2  3073 2 1 10 LYS HE2  H   4.862 -12.607 -15.225 1.00 . B B . 10 LYS HE2  1 1 
        2  3074 2 1 10 LYS HE3  H   6.166 -12.211 -16.364 1.00 . B B . 10 LYS HE3  1 1 
        2  3075 2 1 10 LYS HG2  H   3.996 -15.607 -16.137 1.00 . B B . 10 LYS HG2  1 1 
        2  3076 2 1 10 LYS HG3  H   4.789 -14.561 -14.959 1.00 . B B . 10 LYS HG3  1 1 
        2  3077 2 1 10 LYS HZ1  H   4.525 -11.493 -17.969 1.00 . B B . 10 LYS HZ1  1 1 
        2  3078 2 1 10 LYS HZ2  H   4.323 -10.625 -16.523 1.00 . B B . 10 LYS HZ2  1 1 
        2  3079 2 1 10 LYS HZ3  H   3.261 -11.893 -16.910 1.00 . B B . 10 LYS HZ3  1 1 
        2  3080 2 1 10 LYS N    N   4.731 -17.776 -16.124 1.00 . B B . 10 LYS N    1 1 
        2  3081 2 1 10 LYS NZ   N   4.245 -11.561 -16.970 1.00 . B B . 10 LYS NZ   1 1 
        2  3082 2 1 10 LYS O    O   5.270 -15.929 -13.444 1.00 . B B . 10 LYS O    1 1 
        2  3083 2 1 11 ILE C    C   6.226 -18.728 -10.869 1.00 . B B . 11 ILE C    1 1 
        2  3084 2 1 11 ILE CA   C   5.181 -17.992 -11.715 1.00 . B B . 11 ILE CA   1 1 
        2  3085 2 1 11 ILE CB   C   3.806 -18.652 -11.586 1.00 . B B . 11 ILE CB   1 1 
        2  3086 2 1 11 ILE CD1  C   2.825 -20.945 -11.731 1.00 . B B . 11 ILE CD1  1 1 
        2  3087 2 1 11 ILE CG1  C   3.781 -19.953 -12.394 1.00 . B B . 11 ILE CG1  1 1 
        2  3088 2 1 11 ILE CG2  C   2.740 -17.707 -12.107 1.00 . B B . 11 ILE CG2  1 1 
        2  3089 2 1 11 ILE H    H   5.733 -18.965 -13.559 1.00 . B B . 11 ILE H    1 1 
        2  3090 2 1 11 ILE HA   H   5.119 -16.959 -11.417 1.00 . B B . 11 ILE HA   1 1 
        2  3091 2 1 11 ILE HB   H   3.601 -18.864 -10.549 1.00 . B B . 11 ILE HB   1 1 
        2  3092 2 1 11 ILE HD11 H   3.155 -21.954 -11.936 1.00 . B B . 11 ILE HD11 1 1 
        2  3093 2 1 11 ILE HD12 H   1.829 -20.806 -12.127 1.00 . B B . 11 ILE HD12 1 1 
        2  3094 2 1 11 ILE HD13 H   2.815 -20.779 -10.664 1.00 . B B . 11 ILE HD13 1 1 
        2  3095 2 1 11 ILE HG12 H   3.444 -19.744 -13.400 1.00 . B B . 11 ILE HG12 1 1 
        2  3096 2 1 11 ILE HG13 H   4.773 -20.377 -12.426 1.00 . B B . 11 ILE HG13 1 1 
        2  3097 2 1 11 ILE HG21 H   1.937 -18.280 -12.542 1.00 . B B . 11 ILE HG21 1 1 
        2  3098 2 1 11 ILE HG22 H   3.170 -17.057 -12.852 1.00 . B B . 11 ILE HG22 1 1 
        2  3099 2 1 11 ILE HG23 H   2.361 -17.119 -11.287 1.00 . B B . 11 ILE HG23 1 1 
        2  3100 2 1 11 ILE N    N   5.521 -18.093 -13.165 1.00 . B B . 11 ILE N    1 1 
        2  3101 2 1 11 ILE O    O   7.409 -18.468 -10.964 1.00 . B B . 11 ILE O    1 1 
        2  3102 2 1 12 ASP C    C   7.712 -19.417  -8.487 1.00 . B B . 12 ASP C    1 1 
        2  3103 2 1 12 ASP CA   C   6.753 -20.384  -9.187 1.00 . B B . 12 ASP CA   1 1 
        2  3104 2 1 12 ASP CB   C   7.512 -21.308 -10.142 1.00 . B B . 12 ASP CB   1 1 
        2  3105 2 1 12 ASP CG   C   6.520 -22.206 -10.884 1.00 . B B . 12 ASP CG   1 1 
        2  3106 2 1 12 ASP H    H   4.850 -19.838  -9.970 1.00 . B B . 12 ASP H    1 1 
        2  3107 2 1 12 ASP HA   H   6.207 -20.964  -8.468 1.00 . B B . 12 ASP HA   1 1 
        2  3108 2 1 12 ASP HB2  H   8.063 -20.713 -10.856 1.00 . B B . 12 ASP HB2  1 1 
        2  3109 2 1 12 ASP HB3  H   8.198 -21.922  -9.579 1.00 . B B . 12 ASP HB3  1 1 
        2  3110 2 1 12 ASP N    N   5.800 -19.641 -10.040 1.00 . B B . 12 ASP N    1 1 
        2  3111 2 1 12 ASP O    O   7.538 -18.215  -8.528 1.00 . B B . 12 ASP O    1 1 
        2  3112 2 1 12 ASP OD1  O   5.330 -22.041 -10.672 1.00 . B B . 12 ASP OD1  1 1 
        2  3113 2 1 12 ASP OD2  O   6.967 -23.042 -11.651 1.00 . B B . 12 ASP OD2  1 1 
        2  3114 2 1 13 ILE C    C  10.904 -18.774  -8.042 1.00 . B B . 13 ILE C    1 1 
        2  3115 2 1 13 ILE CA   C   9.696 -19.047  -7.142 1.00 . B B . 13 ILE CA   1 1 
        2  3116 2 1 13 ILE CB   C  10.111 -19.833  -5.898 1.00 . B B . 13 ILE CB   1 1 
        2  3117 2 1 13 ILE CD1  C   8.140 -21.228  -5.232 1.00 . B B . 13 ILE CD1  1 1 
        2  3118 2 1 13 ILE CG1  C   8.917 -19.940  -4.944 1.00 . B B . 13 ILE CG1  1 1 
        2  3119 2 1 13 ILE CG2  C  11.262 -19.112  -5.194 1.00 . B B . 13 ILE CG2  1 1 
        2  3120 2 1 13 ILE H    H   8.846 -20.904  -7.825 1.00 . B B . 13 ILE H    1 1 
        2  3121 2 1 13 ILE HA   H   9.223 -18.121  -6.853 1.00 . B B . 13 ILE HA   1 1 
        2  3122 2 1 13 ILE HB   H  10.431 -20.824  -6.189 1.00 . B B . 13 ILE HB   1 1 
        2  3123 2 1 13 ILE HD11 H   8.275 -21.921  -4.416 1.00 . B B . 13 ILE HD11 1 1 
        2  3124 2 1 13 ILE HD12 H   8.505 -21.673  -6.146 1.00 . B B . 13 ILE HD12 1 1 
        2  3125 2 1 13 ILE HD13 H   7.090 -20.998  -5.339 1.00 . B B . 13 ILE HD13 1 1 
        2  3126 2 1 13 ILE HG12 H   9.271 -19.953  -3.923 1.00 . B B . 13 ILE HG12 1 1 
        2  3127 2 1 13 ILE HG13 H   8.266 -19.091  -5.087 1.00 . B B . 13 ILE HG13 1 1 
        2  3128 2 1 13 ILE HG21 H  11.678 -19.754  -4.430 1.00 . B B . 13 ILE HG21 1 1 
        2  3129 2 1 13 ILE HG22 H  10.895 -18.204  -4.739 1.00 . B B . 13 ILE HG22 1 1 
        2  3130 2 1 13 ILE HG23 H  12.030 -18.870  -5.915 1.00 . B B . 13 ILE HG23 1 1 
        2  3131 2 1 13 ILE N    N   8.724 -19.933  -7.845 1.00 . B B . 13 ILE N    1 1 
        2  3132 2 1 13 ILE O    O  11.755 -19.621  -8.229 1.00 . B B . 13 ILE O    1 1 
        2  3133 2 1 14 LYS C    C  12.858 -16.022  -9.028 1.00 . B B . 14 LYS C    1 1 
        2  3134 2 1 14 LYS CA   C  12.129 -17.280  -9.511 1.00 . B B . 14 LYS CA   1 1 
        2  3135 2 1 14 LYS CB   C  11.496 -17.026 -10.878 1.00 . B B . 14 LYS CB   1 1 
        2  3136 2 1 14 LYS CD   C  10.691 -18.971 -12.216 1.00 . B B . 14 LYS CD   1 1 
        2  3137 2 1 14 LYS CE   C  10.736 -19.316 -13.706 1.00 . B B . 14 LYS CE   1 1 
        2  3138 2 1 14 LYS CG   C  11.914 -18.130 -11.850 1.00 . B B . 14 LYS CG   1 1 
        2  3139 2 1 14 LYS H    H  10.280 -16.934  -8.456 1.00 . B B . 14 LYS H    1 1 
        2  3140 2 1 14 LYS HA   H  12.808 -18.115  -9.570 1.00 . B B . 14 LYS HA   1 1 
        2  3141 2 1 14 LYS HB2  H  10.420 -17.021 -10.780 1.00 . B B . 14 LYS HB2  1 1 
        2  3142 2 1 14 LYS HB3  H  11.829 -16.072 -11.257 1.00 . B B . 14 LYS HB3  1 1 
        2  3143 2 1 14 LYS HD2  H  10.693 -19.881 -11.633 1.00 . B B . 14 LYS HD2  1 1 
        2  3144 2 1 14 LYS HD3  H   9.794 -18.410 -12.006 1.00 . B B . 14 LYS HD3  1 1 
        2  3145 2 1 14 LYS HE2  H   9.741 -19.533 -14.070 1.00 . B B . 14 LYS HE2  1 1 
        2  3146 2 1 14 LYS HE3  H  11.176 -18.507 -14.267 1.00 . B B . 14 LYS HE3  1 1 
        2  3147 2 1 14 LYS HG2  H  12.329 -17.686 -12.744 1.00 . B B . 14 LYS HG2  1 1 
        2  3148 2 1 14 LYS HG3  H  12.656 -18.761 -11.382 1.00 . B B . 14 LYS HG3  1 1 
        2  3149 2 1 14 LYS HZ1  H  12.530 -20.319 -13.381 1.00 . B B . 14 LYS HZ1  1 1 
        2  3150 2 1 14 LYS HZ2  H  11.717 -20.796 -14.793 1.00 . B B . 14 LYS HZ2  1 1 
        2  3151 2 1 14 LYS HZ3  H  11.157 -21.308 -13.272 1.00 . B B . 14 LYS HZ3  1 1 
        2  3152 2 1 14 LYS N    N  10.981 -17.601  -8.613 1.00 . B B . 14 LYS N    1 1 
        2  3153 2 1 14 LYS NZ   N  11.601 -20.526 -13.795 1.00 . B B . 14 LYS NZ   1 1 
        2  3154 2 1 14 LYS O    O  12.520 -15.446  -8.014 1.00 . B B . 14 LYS O    1 1 
        2  3155 2 1 15 THR C    C  13.905 -13.116  -9.915 1.00 . B B . 15 THR C    1 1 
        2  3156 2 1 15 THR CA   C  14.599 -14.363  -9.353 1.00 . B B . 15 THR CA   1 1 
        2  3157 2 1 15 THR CB   C  15.990 -14.526  -9.962 1.00 . B B . 15 THR CB   1 1 
        2  3158 2 1 15 THR CG2  C  16.786 -15.542  -9.139 1.00 . B B . 15 THR CG2  1 1 
        2  3159 2 1 15 THR H    H  14.102 -16.065 -10.577 1.00 . B B . 15 THR H    1 1 
        2  3160 2 1 15 THR HA   H  14.681 -14.304  -8.286 1.00 . B B . 15 THR HA   1 1 
        2  3161 2 1 15 THR HB   H  16.500 -13.578  -9.940 1.00 . B B . 15 THR HB   1 1 
        2  3162 2 1 15 THR HG1  H  16.201 -15.876 -11.354 1.00 . B B . 15 THR HG1  1 1 
        2  3163 2 1 15 THR HG21 H  17.031 -15.113  -8.177 1.00 . B B . 15 THR HG21 1 1 
        2  3164 2 1 15 THR HG22 H  17.697 -15.795  -9.663 1.00 . B B . 15 THR HG22 1 1 
        2  3165 2 1 15 THR HG23 H  16.194 -16.434  -8.996 1.00 . B B . 15 THR HG23 1 1 
        2  3166 2 1 15 THR N    N  13.851 -15.588  -9.758 1.00 . B B . 15 THR N    1 1 
        2  3167 2 1 15 THR O    O  13.943 -12.864 -11.102 1.00 . B B . 15 THR O    1 1 
        2  3168 2 1 15 THR OG1  O  15.872 -14.975 -11.308 1.00 . B B . 15 THR OG1  1 1 
        2  3169 2 1 16 SER C    C  13.606 -10.153 -10.233 1.00 . B B . 16 SER C    1 1 
        2  3170 2 1 16 SER CA   C  12.564 -11.114  -9.573 1.00 . B B . 16 SER CA   1 1 
        2  3171 2 1 16 SER CB   C  11.823 -10.571  -8.350 1.00 . B B . 16 SER CB   1 1 
        2  3172 2 1 16 SER H    H  13.234 -12.567  -8.121 1.00 . B B . 16 SER H    1 1 
        2  3173 2 1 16 SER HA   H  11.842 -11.407 -10.322 1.00 . B B . 16 SER HA   1 1 
        2  3174 2 1 16 SER HB2  H  12.516 -10.334  -7.569 1.00 . B B . 16 SER HB2  1 1 
        2  3175 2 1 16 SER HB3  H  11.275  -9.687  -8.624 1.00 . B B . 16 SER HB3  1 1 
        2  3176 2 1 16 SER HG   H  11.436 -12.335  -7.626 1.00 . B B . 16 SER HG   1 1 
        2  3177 2 1 16 SER N    N  13.262 -12.339  -9.074 1.00 . B B . 16 SER N    1 1 
        2  3178 2 1 16 SER O    O  14.259 -10.602 -11.152 1.00 . B B . 16 SER O    1 1 
        2  3179 2 1 16 SER OG   O  10.922 -11.565  -7.878 1.00 . B B . 16 SER OG   1 1 
        2  3180 2 1 17 PRO C    C  12.248  -7.024  -9.378 1.00 . B B . 17 PRO C    1 1 
        2  3181 2 1 17 PRO CA   C  13.135  -8.111  -8.775 1.00 . B B . 17 PRO CA   1 1 
        2  3182 2 1 17 PRO CB   C  14.330  -7.390  -8.160 1.00 . B B . 17 PRO CB   1 1 
        2  3183 2 1 17 PRO CD   C  14.743  -7.981 -10.450 1.00 . B B . 17 PRO CD   1 1 
        2  3184 2 1 17 PRO CG   C  15.342  -7.300  -9.262 1.00 . B B . 17 PRO CG   1 1 
        2  3185 2 1 17 PRO HA   H  12.650  -8.695  -8.050 1.00 . B B . 17 PRO HA   1 1 
        2  3186 2 1 17 PRO HB2  H  14.043  -6.404  -7.851 1.00 . B B . 17 PRO HB2  1 1 
        2  3187 2 1 17 PRO HB3  H  14.727  -7.945  -7.338 1.00 . B B . 17 PRO HB3  1 1 
        2  3188 2 1 17 PRO HD2  H  14.246  -7.270 -11.090 1.00 . B B . 17 PRO HD2  1 1 
        2  3189 2 1 17 PRO HD3  H  15.470  -8.524 -10.973 1.00 . B B . 17 PRO HD3  1 1 
        2  3190 2 1 17 PRO HG2  H  15.548  -6.264  -9.492 1.00 . B B . 17 PRO HG2  1 1 
        2  3191 2 1 17 PRO HG3  H  16.248  -7.804  -8.980 1.00 . B B . 17 PRO HG3  1 1 
        2  3192 2 1 17 PRO N    N  13.795  -8.879  -9.848 1.00 . B B . 17 PRO N    1 1 
        2  3193 2 1 17 PRO O    O  12.241  -5.911  -8.889 1.00 . B B . 17 PRO O    1 1 
        2  3194 2 1 18 PRO C    C   9.684  -5.725 -10.167 1.00 . B B . 18 PRO C    1 1 
        2  3195 2 1 18 PRO CA   C  10.758  -6.306 -11.107 1.00 . B B . 18 PRO CA   1 1 
        2  3196 2 1 18 PRO CB   C  10.236  -7.015 -12.353 1.00 . B B . 18 PRO CB   1 1 
        2  3197 2 1 18 PRO CD   C  11.480  -8.633 -11.122 1.00 . B B . 18 PRO CD   1 1 
        2  3198 2 1 18 PRO CG   C  10.293  -8.466 -12.030 1.00 . B B . 18 PRO CG   1 1 
        2  3199 2 1 18 PRO HA   H  11.408  -5.502 -11.415 1.00 . B B . 18 PRO HA   1 1 
        2  3200 2 1 18 PRO HB2  H   9.226  -6.705 -12.582 1.00 . B B . 18 PRO HB2  1 1 
        2  3201 2 1 18 PRO HB3  H  10.904  -6.812 -13.180 1.00 . B B . 18 PRO HB3  1 1 
        2  3202 2 1 18 PRO HD2  H  11.307  -9.426 -10.416 1.00 . B B . 18 PRO HD2  1 1 
        2  3203 2 1 18 PRO HD3  H  12.375  -8.818 -11.696 1.00 . B B . 18 PRO HD3  1 1 
        2  3204 2 1 18 PRO HG2  H   9.385  -8.778 -11.540 1.00 . B B . 18 PRO HG2  1 1 
        2  3205 2 1 18 PRO HG3  H  10.443  -9.040 -12.930 1.00 . B B . 18 PRO HG3  1 1 
        2  3206 2 1 18 PRO N    N  11.574  -7.335 -10.444 1.00 . B B . 18 PRO N    1 1 
        2  3207 2 1 18 PRO O    O   9.425  -4.539 -10.228 1.00 . B B . 18 PRO O    1 1 
        2  3208 2 1 19 PRO C    C   8.996  -5.165  -7.272 1.00 . B B . 19 PRO C    1 1 
        2  3209 2 1 19 PRO CA   C   8.176  -5.950  -8.299 1.00 . B B . 19 PRO CA   1 1 
        2  3210 2 1 19 PRO CB   C   7.523  -7.173  -7.667 1.00 . B B . 19 PRO CB   1 1 
        2  3211 2 1 19 PRO CD   C   9.326  -7.961  -9.069 1.00 . B B . 19 PRO CD   1 1 
        2  3212 2 1 19 PRO CG   C   8.526  -8.268  -7.828 1.00 . B B . 19 PRO CG   1 1 
        2  3213 2 1 19 PRO HA   H   7.444  -5.326  -8.788 1.00 . B B . 19 PRO HA   1 1 
        2  3214 2 1 19 PRO HB2  H   7.324  -6.991  -6.618 1.00 . B B . 19 PRO HB2  1 1 
        2  3215 2 1 19 PRO HB3  H   6.612  -7.427  -8.186 1.00 . B B . 19 PRO HB3  1 1 
        2  3216 2 1 19 PRO HD2  H  10.359  -8.196  -8.905 1.00 . B B . 19 PRO HD2  1 1 
        2  3217 2 1 19 PRO HD3  H   8.936  -8.508  -9.905 1.00 . B B . 19 PRO HD3  1 1 
        2  3218 2 1 19 PRO HG2  H   9.176  -8.300  -6.964 1.00 . B B . 19 PRO HG2  1 1 
        2  3219 2 1 19 PRO HG3  H   8.021  -9.215  -7.946 1.00 . B B . 19 PRO HG3  1 1 
        2  3220 2 1 19 PRO N    N   9.136  -6.518  -9.271 1.00 . B B . 19 PRO N    1 1 
        2  3221 2 1 19 PRO O    O   9.250  -5.630  -6.182 1.00 . B B . 19 PRO O    1 1 
        2  3222 2 1 20 GLU C    C   9.710  -2.868  -5.397 1.00 . B B . 20 GLU C    1 1 
        2  3223 2 1 20 GLU CA   C  10.341  -3.174  -6.761 1.00 . B B . 20 GLU CA   1 1 
        2  3224 2 1 20 GLU CB   C  10.561  -1.863  -7.522 1.00 . B B . 20 GLU CB   1 1 
        2  3225 2 1 20 GLU CD   C   9.009   0.064  -7.862 1.00 . B B . 20 GLU CD   1 1 
        2  3226 2 1 20 GLU CG   C   9.257  -1.411  -8.184 1.00 . B B . 20 GLU CG   1 1 
        2  3227 2 1 20 GLU H    H   9.280  -3.693  -8.566 1.00 . B B . 20 GLU H    1 1 
        2  3228 2 1 20 GLU HA   H  11.296  -3.658  -6.621 1.00 . B B . 20 GLU HA   1 1 
        2  3229 2 1 20 GLU HB2  H  10.888  -1.100  -6.831 1.00 . B B . 20 GLU HB2  1 1 
        2  3230 2 1 20 GLU HB3  H  11.318  -2.007  -8.278 1.00 . B B . 20 GLU HB3  1 1 
        2  3231 2 1 20 GLU HG2  H   9.332  -1.539  -9.255 1.00 . B B . 20 GLU HG2  1 1 
        2  3232 2 1 20 GLU HG3  H   8.436  -2.003  -7.807 1.00 . B B . 20 GLU HG3  1 1 
        2  3233 2 1 20 GLU N    N   9.466  -4.004  -7.656 1.00 . B B . 20 GLU N    1 1 
        2  3234 2 1 20 GLU O    O   9.647  -1.729  -4.993 1.00 . B B . 20 GLU O    1 1 
        2  3235 2 1 20 GLU OE1  O   8.458   0.335  -6.807 1.00 . B B . 20 GLU OE1  1 1 
        2  3236 2 1 20 GLU OE2  O   9.378   0.898  -8.672 1.00 . B B . 20 GLU OE2  1 1 
        2  3237 2 1 21 CYS C    C   9.894  -3.339  -2.318 1.00 . B B . 21 CYS C    1 1 
        2  3238 2 1 21 CYS CA   C   8.734  -3.531  -3.301 1.00 . B B . 21 CYS CA   1 1 
        2  3239 2 1 21 CYS CB   C   7.770  -4.656  -2.835 1.00 . B B . 21 CYS CB   1 1 
        2  3240 2 1 21 CYS H    H   9.387  -4.770  -4.964 1.00 . B B . 21 CYS H    1 1 
        2  3241 2 1 21 CYS HA   H   8.188  -2.608  -3.367 1.00 . B B . 21 CYS HA   1 1 
        2  3242 2 1 21 CYS HB2  H   7.987  -4.907  -1.809 1.00 . B B . 21 CYS HB2  1 1 
        2  3243 2 1 21 CYS HB3  H   6.755  -4.282  -2.886 1.00 . B B . 21 CYS HB3  1 1 
        2  3244 2 1 21 CYS HG   H   7.082  -6.650  -3.754 1.00 . B B . 21 CYS HG   1 1 
        2  3245 2 1 21 CYS N    N   9.290  -3.851  -4.655 1.00 . B B . 21 CYS N    1 1 
        2  3246 2 1 21 CYS O    O   9.806  -2.559  -1.389 1.00 . B B . 21 CYS O    1 1 
        2  3247 2 1 21 CYS SG   S   7.897  -6.152  -3.855 1.00 . B B . 21 CYS SG   1 1 
        2  3248 2 1 22 ILE C    C  12.921  -2.588  -1.977 1.00 . B B . 22 ILE C    1 1 
        2  3249 2 1 22 ILE CA   C  12.165  -3.848  -1.612 1.00 . B B . 22 ILE CA   1 1 
        2  3250 2 1 22 ILE CB   C  13.093  -5.038  -1.850 1.00 . B B . 22 ILE CB   1 1 
        2  3251 2 1 22 ILE CD1  C  11.010  -6.204  -0.973 1.00 . B B . 22 ILE CD1  1 1 
        2  3252 2 1 22 ILE CG1  C  12.406  -6.383  -1.588 1.00 . B B . 22 ILE CG1  1 1 
        2  3253 2 1 22 ILE CG2  C  14.300  -4.914  -0.931 1.00 . B B . 22 ILE CG2  1 1 
        2  3254 2 1 22 ILE H    H  11.054  -4.633  -3.291 1.00 . B B . 22 ILE H    1 1 
        2  3255 2 1 22 ILE HA   H  11.848  -3.813  -0.585 1.00 . B B . 22 ILE HA   1 1 
        2  3256 2 1 22 ILE HB   H  13.435  -5.009  -2.877 1.00 . B B . 22 ILE HB   1 1 
        2  3257 2 1 22 ILE HD11 H  10.714  -7.118  -0.479 1.00 . B B . 22 ILE HD11 1 1 
        2  3258 2 1 22 ILE HD12 H  10.300  -5.971  -1.753 1.00 . B B . 22 ILE HD12 1 1 
        2  3259 2 1 22 ILE HD13 H  11.030  -5.401  -0.254 1.00 . B B . 22 ILE HD13 1 1 
        2  3260 2 1 22 ILE HG12 H  12.325  -6.899  -2.522 1.00 . B B . 22 ILE HG12 1 1 
        2  3261 2 1 22 ILE HG13 H  13.018  -6.969  -0.915 1.00 . B B . 22 ILE HG13 1 1 
        2  3262 2 1 22 ILE HG21 H  14.584  -5.894  -0.585 1.00 . B B . 22 ILE HG21 1 1 
        2  3263 2 1 22 ILE HG22 H  14.045  -4.293  -0.085 1.00 . B B . 22 ILE HG22 1 1 
        2  3264 2 1 22 ILE HG23 H  15.123  -4.469  -1.471 1.00 . B B . 22 ILE HG23 1 1 
        2  3265 2 1 22 ILE N    N  10.993  -4.023  -2.527 1.00 . B B . 22 ILE N    1 1 
        2  3266 2 1 22 ILE O    O  13.132  -1.713  -1.170 1.00 . B B . 22 ILE O    1 1 
        2  3267 2 1 23 ASN C    C  13.233  -0.051  -3.406 1.00 . B B . 23 ASN C    1 1 
        2  3268 2 1 23 ASN CA   C  14.122  -1.279  -3.575 1.00 . B B . 23 ASN CA   1 1 
        2  3269 2 1 23 ASN CB   C  14.541  -1.466  -5.032 1.00 . B B . 23 ASN CB   1 1 
        2  3270 2 1 23 ASN CG   C  13.317  -1.439  -5.938 1.00 . B B . 23 ASN CG   1 1 
        2  3271 2 1 23 ASN H    H  13.200  -3.223  -3.834 1.00 . B B . 23 ASN H    1 1 
        2  3272 2 1 23 ASN HA   H  15.000  -1.185  -2.953 1.00 . B B . 23 ASN HA   1 1 
        2  3273 2 1 23 ASN HB2  H  15.204  -0.663  -5.309 1.00 . B B . 23 ASN HB2  1 1 
        2  3274 2 1 23 ASN HB3  H  15.051  -2.411  -5.142 1.00 . B B . 23 ASN HB3  1 1 
        2  3275 2 1 23 ASN HD21 H  14.187  -0.293  -7.307 1.00 . B B . 23 ASN HD21 1 1 
        2  3276 2 1 23 ASN HD22 H  12.590  -0.747  -7.652 1.00 . B B . 23 ASN HD22 1 1 
        2  3277 2 1 23 ASN N    N  13.361  -2.495  -3.190 1.00 . B B . 23 ASN N    1 1 
        2  3278 2 1 23 ASN ND2  N  13.367  -0.770  -7.058 1.00 . B B . 23 ASN ND2  1 1 
        2  3279 2 1 23 ASN O    O  13.613   0.905  -2.769 1.00 . B B . 23 ASN O    1 1 
        2  3280 2 1 23 ASN OD1  O  12.305  -2.027  -5.622 1.00 . B B . 23 ASN OD1  1 1 
        2  3281 2 1 24 ASP C    C  10.964   1.291  -2.240 1.00 . B B . 24 ASP C    1 1 
        2  3282 2 1 24 ASP CA   C  11.141   1.095  -3.730 1.00 . B B . 24 ASP CA   1 1 
        2  3283 2 1 24 ASP CB   C   9.813   0.721  -4.382 1.00 . B B . 24 ASP CB   1 1 
        2  3284 2 1 24 ASP CG   C   8.936   1.968  -4.513 1.00 . B B . 24 ASP CG   1 1 
        2  3285 2 1 24 ASP H    H  11.706  -0.874  -4.384 1.00 . B B . 24 ASP H    1 1 
        2  3286 2 1 24 ASP HA   H  11.559   1.977  -4.192 1.00 . B B . 24 ASP HA   1 1 
        2  3287 2 1 24 ASP HB2  H   9.997   0.304  -5.360 1.00 . B B . 24 ASP HB2  1 1 
        2  3288 2 1 24 ASP HB3  H   9.308  -0.009  -3.767 1.00 . B B . 24 ASP HB3  1 1 
        2  3289 2 1 24 ASP N    N  12.032  -0.078  -3.921 1.00 . B B . 24 ASP N    1 1 
        2  3290 2 1 24 ASP O    O  10.620   2.357  -1.766 1.00 . B B . 24 ASP O    1 1 
        2  3291 2 1 24 ASP OD1  O   9.123   2.702  -5.470 1.00 . B B . 24 ASP OD1  1 1 
        2  3292 2 1 24 ASP OD2  O   8.091   2.168  -3.656 1.00 . B B . 24 ASP OD2  1 1 
        2  3293 2 1 25 LEU C    C  12.383   0.881   0.534 1.00 . B B . 25 LEU C    1 1 
        2  3294 2 1 25 LEU CA   C  11.099   0.351  -0.034 1.00 . B B . 25 LEU CA   1 1 
        2  3295 2 1 25 LEU CB   C  10.909  -1.089   0.460 1.00 . B B . 25 LEU CB   1 1 
        2  3296 2 1 25 LEU CD1  C  10.469  -1.294   2.932 1.00 . B B . 25 LEU CD1  1 1 
        2  3297 2 1 25 LEU CD2  C  12.322  -2.594   1.904 1.00 . B B . 25 LEU CD2  1 1 
        2  3298 2 1 25 LEU CG   C  11.543  -1.284   1.863 1.00 . B B . 25 LEU CG   1 1 
        2  3299 2 1 25 LEU H    H  11.512  -0.585  -1.901 1.00 . B B . 25 LEU H    1 1 
        2  3300 2 1 25 LEU HA   H  10.265   0.946   0.240 1.00 . B B . 25 LEU HA   1 1 
        2  3301 2 1 25 LEU HB2  H   9.869  -1.298   0.507 1.00 . B B . 25 LEU HB2  1 1 
        2  3302 2 1 25 LEU HB3  H  11.368  -1.771  -0.233 1.00 . B B . 25 LEU HB3  1 1 
        2  3303 2 1 25 LEU HD11 H  10.422  -2.272   3.377 1.00 . B B . 25 LEU HD11 1 1 
        2  3304 2 1 25 LEU HD12 H   9.518  -1.047   2.488 1.00 . B B . 25 LEU HD12 1 1 
        2  3305 2 1 25 LEU HD13 H  10.719  -0.561   3.688 1.00 . B B . 25 LEU HD13 1 1 
        2  3306 2 1 25 LEU HD21 H  13.366  -2.389   1.707 1.00 . B B . 25 LEU HD21 1 1 
        2  3307 2 1 25 LEU HD22 H  11.936  -3.267   1.157 1.00 . B B . 25 LEU HD22 1 1 
        2  3308 2 1 25 LEU HD23 H  12.223  -3.041   2.881 1.00 . B B . 25 LEU HD23 1 1 
        2  3309 2 1 25 LEU HG   H  12.219  -0.478   2.080 1.00 . B B . 25 LEU HG   1 1 
        2  3310 2 1 25 LEU N    N  11.221   0.255  -1.494 1.00 . B B . 25 LEU N    1 1 
        2  3311 2 1 25 LEU O    O  12.442   1.885   1.214 1.00 . B B . 25 LEU O    1 1 
        2  3312 2 1 26 LEU C    C  15.305   1.631   0.117 1.00 . B B . 26 LEU C    1 1 
        2  3313 2 1 26 LEU CA   C  14.701   0.445   0.850 1.00 . B B . 26 LEU CA   1 1 
        2  3314 2 1 26 LEU CB   C  15.482  -0.835   0.634 1.00 . B B . 26 LEU CB   1 1 
        2  3315 2 1 26 LEU CD1  C  17.219  -0.127   2.193 1.00 . B B . 26 LEU CD1  1 1 
        2  3316 2 1 26 LEU CD2  C  17.748  -1.794   0.415 1.00 . B B . 26 LEU CD2  1 1 
        2  3317 2 1 26 LEU CG   C  16.944  -0.540   0.760 1.00 . B B . 26 LEU CG   1 1 
        2  3318 2 1 26 LEU H    H  13.293  -0.693  -0.217 1.00 . B B . 26 LEU H    1 1 
        2  3319 2 1 26 LEU HA   H  14.600   0.644   1.896 1.00 . B B . 26 LEU HA   1 1 
        2  3320 2 1 26 LEU HB2  H  15.191  -1.565   1.373 1.00 . B B . 26 LEU HB2  1 1 
        2  3321 2 1 26 LEU HB3  H  15.281  -1.215  -0.341 1.00 . B B . 26 LEU HB3  1 1 
        2  3322 2 1 26 LEU HD11 H  18.030  -0.714   2.565 1.00 . B B . 26 LEU HD11 1 1 
        2  3323 2 1 26 LEU HD12 H  16.338  -0.303   2.798 1.00 . B B . 26 LEU HD12 1 1 
        2  3324 2 1 26 LEU HD13 H  17.476   0.920   2.227 1.00 . B B . 26 LEU HD13 1 1 
        2  3325 2 1 26 LEU HD21 H  17.084  -2.549   0.022 1.00 . B B . 26 LEU HD21 1 1 
        2  3326 2 1 26 LEU HD22 H  18.229  -2.169   1.303 1.00 . B B . 26 LEU HD22 1 1 
        2  3327 2 1 26 LEU HD23 H  18.496  -1.552  -0.325 1.00 . B B . 26 LEU HD23 1 1 
        2  3328 2 1 26 LEU HG   H  17.198   0.260   0.088 1.00 . B B . 26 LEU HG   1 1 
        2  3329 2 1 26 LEU N    N  13.401   0.127   0.302 1.00 . B B . 26 LEU N    1 1 
        2  3330 2 1 26 LEU O    O  16.352   2.134   0.474 1.00 . B B . 26 LEU O    1 1 
        2  3331 2 1 27 GLN C    C  15.023   4.482  -0.623 1.00 . B B . 27 GLN C    1 1 
        2  3332 2 1 27 GLN CA   C  15.112   3.304  -1.586 1.00 . B B . 27 GLN CA   1 1 
        2  3333 2 1 27 GLN CB   C  14.133   3.485  -2.729 1.00 . B B . 27 GLN CB   1 1 
        2  3334 2 1 27 GLN CD   C  15.116   3.839  -5.014 1.00 . B B . 27 GLN CD   1 1 
        2  3335 2 1 27 GLN CG   C  14.685   2.798  -3.979 1.00 . B B . 27 GLN CG   1 1 
        2  3336 2 1 27 GLN H    H  13.761   1.738  -1.118 1.00 . B B . 27 GLN H    1 1 
        2  3337 2 1 27 GLN HA   H  16.109   3.159  -1.966 1.00 . B B . 27 GLN HA   1 1 
        2  3338 2 1 27 GLN HB2  H  13.184   3.043  -2.460 1.00 . B B . 27 GLN HB2  1 1 
        2  3339 2 1 27 GLN HB3  H  14.000   4.529  -2.914 1.00 . B B . 27 GLN HB3  1 1 
        2  3340 2 1 27 GLN HE21 H  13.724   5.140  -4.491 1.00 . B B . 27 GLN HE21 1 1 
        2  3341 2 1 27 GLN HE22 H  14.738   5.639  -5.753 1.00 . B B . 27 GLN HE22 1 1 
        2  3342 2 1 27 GLN HG2  H  15.535   2.191  -3.700 1.00 . B B . 27 GLN HG2  1 1 
        2  3343 2 1 27 GLN HG3  H  13.919   2.166  -4.399 1.00 . B B . 27 GLN HG3  1 1 
        2  3344 2 1 27 GLN N    N  14.621   2.121  -0.873 1.00 . B B . 27 GLN N    1 1 
        2  3345 2 1 27 GLN NE2  N  14.473   4.967  -5.092 1.00 . B B . 27 GLN NE2  1 1 
        2  3346 2 1 27 GLN O    O  15.487   5.569  -0.902 1.00 . B B . 27 GLN O    1 1 
        2  3347 2 1 27 GLN OE1  O  16.049   3.620  -5.762 1.00 . B B . 27 GLN OE1  1 1 
        2  3348 2 1 28 ALA C    C  14.761   5.031   2.883 1.00 . B B . 28 ALA C    1 1 
        2  3349 2 1 28 ALA CA   C  14.228   5.374   1.478 1.00 . B B . 28 ALA CA   1 1 
        2  3350 2 1 28 ALA CB   C  12.719   5.611   1.534 1.00 . B B . 28 ALA CB   1 1 
        2  3351 2 1 28 ALA H    H  13.995   3.398   0.707 1.00 . B B . 28 ALA H    1 1 
        2  3352 2 1 28 ALA HA   H  14.711   6.254   1.100 1.00 . B B . 28 ALA HA   1 1 
        2  3353 2 1 28 ALA HB1  H  12.521   6.672   1.539 1.00 . B B . 28 ALA HB1  1 1 
        2  3354 2 1 28 ALA HB2  H  12.316   5.163   2.432 1.00 . B B . 28 ALA HB2  1 1 
        2  3355 2 1 28 ALA HB3  H  12.255   5.162   0.667 1.00 . B B . 28 ALA HB3  1 1 
        2  3356 2 1 28 ALA N    N  14.389   4.270   0.511 1.00 . B B . 28 ALA N    1 1 
        2  3357 2 1 28 ALA O    O  14.951   5.926   3.683 1.00 . B B . 28 ALA O    1 1 
        2  3358 2 1 29 VAL C    C  16.978   3.213   4.627 1.00 . B B . 29 VAL C    1 1 
        2  3359 2 1 29 VAL CA   C  15.501   3.553   4.627 1.00 . B B . 29 VAL CA   1 1 
        2  3360 2 1 29 VAL CB   C  14.625   2.430   5.226 1.00 . B B . 29 VAL CB   1 1 
        2  3361 2 1 29 VAL CG1  C  14.175   1.454   4.142 1.00 . B B . 29 VAL CG1  1 1 
        2  3362 2 1 29 VAL CG2  C  15.403   1.658   6.297 1.00 . B B . 29 VAL CG2  1 1 
        2  3363 2 1 29 VAL H    H  14.857   3.008   2.626 1.00 . B B . 29 VAL H    1 1 
        2  3364 2 1 29 VAL HA   H  15.371   4.450   5.202 1.00 . B B . 29 VAL HA   1 1 
        2  3365 2 1 29 VAL HB   H  13.752   2.874   5.676 1.00 . B B . 29 VAL HB   1 1 
        2  3366 2 1 29 VAL HG11 H  13.610   0.659   4.594 1.00 . B B . 29 VAL HG11 1 1 
        2  3367 2 1 29 VAL HG12 H  15.040   1.043   3.645 1.00 . B B . 29 VAL HG12 1 1 
        2  3368 2 1 29 VAL HG13 H  13.554   1.973   3.426 1.00 . B B . 29 VAL HG13 1 1 
        2  3369 2 1 29 VAL HG21 H  15.826   2.355   7.005 1.00 . B B . 29 VAL HG21 1 1 
        2  3370 2 1 29 VAL HG22 H  16.197   1.094   5.829 1.00 . B B . 29 VAL HG22 1 1 
        2  3371 2 1 29 VAL HG23 H  14.735   0.983   6.808 1.00 . B B . 29 VAL HG23 1 1 
        2  3372 2 1 29 VAL N    N  15.002   3.779   3.240 1.00 . B B . 29 VAL N    1 1 
        2  3373 2 1 29 VAL O    O  17.534   2.856   5.643 1.00 . B B . 29 VAL O    1 1 
        2  3374 2 1 30 ASP C    C  19.353   1.770   4.199 1.00 . B B . 30 ASP C    1 1 
        2  3375 2 1 30 ASP CA   C  19.096   3.088   3.510 1.00 . B B . 30 ASP CA   1 1 
        2  3376 2 1 30 ASP CB   C  19.682   4.211   4.346 1.00 . B B . 30 ASP CB   1 1 
        2  3377 2 1 30 ASP CG   C  20.057   5.390   3.446 1.00 . B B . 30 ASP CG   1 1 
        2  3378 2 1 30 ASP H    H  17.191   3.696   2.711 1.00 . B B . 30 ASP H    1 1 
        2  3379 2 1 30 ASP HA   H  19.490   3.094   2.516 1.00 . B B . 30 ASP HA   1 1 
        2  3380 2 1 30 ASP HB2  H  18.948   4.520   5.076 1.00 . B B . 30 ASP HB2  1 1 
        2  3381 2 1 30 ASP HB3  H  20.551   3.854   4.859 1.00 . B B . 30 ASP HB3  1 1 
        2  3382 2 1 30 ASP N    N  17.640   3.368   3.517 1.00 . B B . 30 ASP N    1 1 
        2  3383 2 1 30 ASP O    O  19.454   1.710   5.409 1.00 . B B . 30 ASP O    1 1 
        2  3384 2 1 30 ASP OD1  O  21.018   5.262   2.706 1.00 . B B . 30 ASP OD1  1 1 
        2  3385 2 1 30 ASP OD2  O  19.376   6.400   3.511 1.00 . B B . 30 ASP OD2  1 1 
        2  3386 2 1 31 SER C    C  20.003  -1.677   3.251 1.00 . B B . 31 SER C    1 1 
        2  3387 2 1 31 SER CA   C  19.605  -0.559   4.213 1.00 . B B . 31 SER CA   1 1 
        2  3388 2 1 31 SER CB   C  18.213  -0.727   4.823 1.00 . B B . 31 SER CB   1 1 
        2  3389 2 1 31 SER H    H  19.307   0.707   2.506 1.00 . B B . 31 SER H    1 1 
        2  3390 2 1 31 SER HA   H  20.340  -0.447   4.993 1.00 . B B . 31 SER HA   1 1 
        2  3391 2 1 31 SER HB2  H  17.724   0.232   4.832 1.00 . B B . 31 SER HB2  1 1 
        2  3392 2 1 31 SER HB3  H  17.621  -1.396   4.227 1.00 . B B . 31 SER HB3  1 1 
        2  3393 2 1 31 SER HG   H  18.558  -0.405   6.695 1.00 . B B . 31 SER HG   1 1 
        2  3394 2 1 31 SER N    N  19.421   0.697   3.488 1.00 . B B . 31 SER N    1 1 
        2  3395 2 1 31 SER O    O  19.270  -2.616   3.018 1.00 . B B . 31 SER O    1 1 
        2  3396 2 1 31 SER OG   O  18.332  -1.177   6.157 1.00 . B B . 31 SER OG   1 1 
        2  3397 2 1 32 GLN C    C  21.454  -3.993   2.299 1.00 . B B . 32 GLN C    1 1 
        2  3398 2 1 32 GLN CA   C  21.671  -2.593   1.735 1.00 . B B . 32 GLN CA   1 1 
        2  3399 2 1 32 GLN CB   C  23.164  -2.305   1.588 1.00 . B B . 32 GLN CB   1 1 
        2  3400 2 1 32 GLN CD   C  24.675  -3.598   0.088 1.00 . B B . 32 GLN CD   1 1 
        2  3401 2 1 32 GLN CG   C  23.587  -2.532   0.137 1.00 . B B . 32 GLN CG   1 1 
        2  3402 2 1 32 GLN H    H  21.747  -0.795   2.907 1.00 . B B . 32 GLN H    1 1 
        2  3403 2 1 32 GLN HA   H  21.181  -2.491   0.781 1.00 . B B . 32 GLN HA   1 1 
        2  3404 2 1 32 GLN HB2  H  23.363  -1.280   1.863 1.00 . B B . 32 GLN HB2  1 1 
        2  3405 2 1 32 GLN HB3  H  23.723  -2.964   2.232 1.00 . B B . 32 GLN HB3  1 1 
        2  3406 2 1 32 GLN HE21 H  23.453  -4.995  -0.603 1.00 . B B . 32 GLN HE21 1 1 
        2  3407 2 1 32 GLN HE22 H  25.055  -5.481  -0.361 1.00 . B B . 32 GLN HE22 1 1 
        2  3408 2 1 32 GLN HG2  H  22.736  -2.866  -0.438 1.00 . B B . 32 GLN HG2  1 1 
        2  3409 2 1 32 GLN HG3  H  23.966  -1.613  -0.279 1.00 . B B . 32 GLN HG3  1 1 
        2  3410 2 1 32 GLN N    N  21.182  -1.566   2.693 1.00 . B B . 32 GLN N    1 1 
        2  3411 2 1 32 GLN NE2  N  24.370  -4.790  -0.327 1.00 . B B . 32 GLN NE2  1 1 
        2  3412 2 1 32 GLN O    O  21.388  -4.954   1.569 1.00 . B B . 32 GLN O    1 1 
        2  3413 2 1 32 GLN OE1  O  25.812  -3.342   0.431 1.00 . B B . 32 GLN OE1  1 1 
        2  3414 2 1 33 GLU C    C  19.715  -5.962   3.676 1.00 . B B . 33 GLU C    1 1 
        2  3415 2 1 33 GLU CA   C  21.077  -5.478   4.150 1.00 . B B . 33 GLU CA   1 1 
        2  3416 2 1 33 GLU CB   C  21.080  -5.302   5.663 1.00 . B B . 33 GLU CB   1 1 
        2  3417 2 1 33 GLU CD   C  22.807  -5.208   7.469 1.00 . B B . 33 GLU CD   1 1 
        2  3418 2 1 33 GLU CG   C  22.390  -4.646   6.107 1.00 . B B . 33 GLU CG   1 1 
        2  3419 2 1 33 GLU H    H  21.346  -3.341   4.170 1.00 . B B . 33 GLU H    1 1 
        2  3420 2 1 33 GLU HA   H  21.853  -6.163   3.845 1.00 . B B . 33 GLU HA   1 1 
        2  3421 2 1 33 GLU HB2  H  20.246  -4.679   5.952 1.00 . B B . 33 GLU HB2  1 1 
        2  3422 2 1 33 GLU HB3  H  20.987  -6.268   6.131 1.00 . B B . 33 GLU HB3  1 1 
        2  3423 2 1 33 GLU HG2  H  23.161  -4.855   5.380 1.00 . B B . 33 GLU HG2  1 1 
        2  3424 2 1 33 GLU HG3  H  22.251  -3.579   6.188 1.00 . B B . 33 GLU HG3  1 1 
        2  3425 2 1 33 GLU N    N  21.314  -4.125   3.585 1.00 . B B . 33 GLU N    1 1 
        2  3426 2 1 33 GLU O    O  19.473  -7.143   3.528 1.00 . B B . 33 GLU O    1 1 
        2  3427 2 1 33 GLU OE1  O  22.575  -6.384   7.698 1.00 . B B . 33 GLU OE1  1 1 
        2  3428 2 1 33 GLU OE2  O  23.349  -4.454   8.259 1.00 . B B . 33 GLU OE2  1 1 
        2  3429 2 1 34 VAL C    C  17.560  -5.756   1.452 1.00 . B B . 34 VAL C    1 1 
        2  3430 2 1 34 VAL CA   C  17.479  -5.416   2.942 1.00 . B B . 34 VAL CA   1 1 
        2  3431 2 1 34 VAL CB   C  16.618  -4.177   3.230 1.00 . B B . 34 VAL CB   1 1 
        2  3432 2 1 34 VAL CG1  C  15.614  -3.944   2.101 1.00 . B B . 34 VAL CG1  1 1 
        2  3433 2 1 34 VAL CG2  C  15.864  -4.391   4.543 1.00 . B B . 34 VAL CG2  1 1 
        2  3434 2 1 34 VAL H    H  19.061  -4.097   3.543 1.00 . B B . 34 VAL H    1 1 
        2  3435 2 1 34 VAL HA   H  17.110  -6.265   3.492 1.00 . B B . 34 VAL HA   1 1 
        2  3436 2 1 34 VAL HB   H  17.256  -3.308   3.324 1.00 . B B . 34 VAL HB   1 1 
        2  3437 2 1 34 VAL HG11 H  16.141  -3.610   1.221 1.00 . B B . 34 VAL HG11 1 1 
        2  3438 2 1 34 VAL HG12 H  14.901  -3.193   2.403 1.00 . B B . 34 VAL HG12 1 1 
        2  3439 2 1 34 VAL HG13 H  15.099  -4.867   1.885 1.00 . B B . 34 VAL HG13 1 1 
        2  3440 2 1 34 VAL HG21 H  15.701  -3.440   5.022 1.00 . B B . 34 VAL HG21 1 1 
        2  3441 2 1 34 VAL HG22 H  16.450  -5.022   5.194 1.00 . B B . 34 VAL HG22 1 1 
        2  3442 2 1 34 VAL HG23 H  14.913  -4.865   4.340 1.00 . B B . 34 VAL HG23 1 1 
        2  3443 2 1 34 VAL N    N  18.829  -5.043   3.424 1.00 . B B . 34 VAL N    1 1 
        2  3444 2 1 34 VAL O    O  16.963  -6.706   0.988 1.00 . B B . 34 VAL O    1 1 
        2  3445 2 1 35 ARG C    C  19.476  -6.485  -0.852 1.00 . B B . 35 ARG C    1 1 
        2  3446 2 1 35 ARG CA   C  18.482  -5.336  -0.736 1.00 . B B . 35 ARG CA   1 1 
        2  3447 2 1 35 ARG CB   C  19.049  -4.081  -1.357 1.00 . B B . 35 ARG CB   1 1 
        2  3448 2 1 35 ARG CD   C  18.753  -2.870  -3.500 1.00 . B B . 35 ARG CD   1 1 
        2  3449 2 1 35 ARG CG   C  18.022  -3.462  -2.300 1.00 . B B . 35 ARG CG   1 1 
        2  3450 2 1 35 ARG CZ   C  17.948  -1.977  -5.607 1.00 . B B . 35 ARG CZ   1 1 
        2  3451 2 1 35 ARG H    H  18.833  -4.269   1.100 1.00 . B B . 35 ARG H    1 1 
        2  3452 2 1 35 ARG HA   H  17.536  -5.589  -1.186 1.00 . B B . 35 ARG HA   1 1 
        2  3453 2 1 35 ARG HB2  H  19.284  -3.384  -0.574 1.00 . B B . 35 ARG HB2  1 1 
        2  3454 2 1 35 ARG HB3  H  19.941  -4.330  -1.909 1.00 . B B . 35 ARG HB3  1 1 
        2  3455 2 1 35 ARG HD2  H  19.190  -1.916  -3.236 1.00 . B B . 35 ARG HD2  1 1 
        2  3456 2 1 35 ARG HD3  H  19.512  -3.554  -3.839 1.00 . B B . 35 ARG HD3  1 1 
        2  3457 2 1 35 ARG HE   H  16.834  -3.132  -4.437 1.00 . B B . 35 ARG HE   1 1 
        2  3458 2 1 35 ARG HG2  H  17.333  -4.223  -2.635 1.00 . B B . 35 ARG HG2  1 1 
        2  3459 2 1 35 ARG HG3  H  17.481  -2.682  -1.788 1.00 . B B . 35 ARG HG3  1 1 
        2  3460 2 1 35 ARG HH11 H  19.561  -1.077  -4.827 1.00 . B B . 35 ARG HH11 1 1 
        2  3461 2 1 35 ARG HH12 H  19.146  -0.603  -6.440 1.00 . B B . 35 ARG HH12 1 1 
        2  3462 2 1 35 ARG HH21 H  16.395  -2.702  -6.640 1.00 . B B . 35 ARG HH21 1 1 
        2  3463 2 1 35 ARG HH22 H  17.357  -1.521  -7.465 1.00 . B B . 35 ARG HH22 1 1 
        2  3464 2 1 35 ARG N    N  18.329  -5.015   0.707 1.00 . B B . 35 ARG N    1 1 
        2  3465 2 1 35 ARG NE   N  17.707  -2.701  -4.545 1.00 . B B . 35 ARG NE   1 1 
        2  3466 2 1 35 ARG NH1  N  18.965  -1.156  -5.626 1.00 . B B . 35 ARG NH1  1 1 
        2  3467 2 1 35 ARG NH2  N  17.174  -2.074  -6.652 1.00 . B B . 35 ARG NH2  1 1 
        2  3468 2 1 35 ARG O    O  19.245  -7.457  -1.543 1.00 . B B . 35 ARG O    1 1 
        2  3469 2 1 36 ASP C    C  20.757  -8.762   0.238 1.00 . B B . 36 ASP C    1 1 
        2  3470 2 1 36 ASP CA   C  21.536  -7.516  -0.139 1.00 . B B . 36 ASP CA   1 1 
        2  3471 2 1 36 ASP CB   C  22.566  -7.178   0.940 1.00 . B B . 36 ASP CB   1 1 
        2  3472 2 1 36 ASP CG   C  23.770  -8.111   0.809 1.00 . B B . 36 ASP CG   1 1 
        2  3473 2 1 36 ASP H    H  20.701  -5.632   0.465 1.00 . B B . 36 ASP H    1 1 
        2  3474 2 1 36 ASP HA   H  21.998  -7.613  -1.106 1.00 . B B . 36 ASP HA   1 1 
        2  3475 2 1 36 ASP HB2  H  22.887  -6.155   0.826 1.00 . B B . 36 ASP HB2  1 1 
        2  3476 2 1 36 ASP HB3  H  22.120  -7.304   1.914 1.00 . B B . 36 ASP HB3  1 1 
        2  3477 2 1 36 ASP N    N  20.560  -6.402  -0.124 1.00 . B B . 36 ASP N    1 1 
        2  3478 2 1 36 ASP O    O  21.075  -9.873  -0.137 1.00 . B B . 36 ASP O    1 1 
        2  3479 2 1 36 ASP OD1  O  23.574  -9.244   0.400 1.00 . B B . 36 ASP OD1  1 1 
        2  3480 2 1 36 ASP OD2  O  24.868  -7.680   1.120 1.00 . B B . 36 ASP OD2  1 1 
        2  3481 2 1 37 TYR C    C  17.903  -9.946   0.196 1.00 . B B . 37 TYR C    1 1 
        2  3482 2 1 37 TYR CA   C  18.810  -9.622   1.376 1.00 . B B . 37 TYR CA   1 1 
        2  3483 2 1 37 TYR CB   C  18.031  -9.019   2.541 1.00 . B B . 37 TYR CB   1 1 
        2  3484 2 1 37 TYR CD1  C  15.680  -9.293   1.773 1.00 . B B . 37 TYR CD1  1 1 
        2  3485 2 1 37 TYR CD2  C  16.509 -10.762   3.507 1.00 . B B . 37 TYR CD2  1 1 
        2  3486 2 1 37 TYR CE1  C  14.464  -9.956   1.778 1.00 . B B . 37 TYR CE1  1 1 
        2  3487 2 1 37 TYR CE2  C  15.281 -11.424   3.531 1.00 . B B . 37 TYR CE2  1 1 
        2  3488 2 1 37 TYR CG   C  16.700  -9.696   2.630 1.00 . B B . 37 TYR CG   1 1 
        2  3489 2 1 37 TYR CZ   C  14.259 -11.028   2.663 1.00 . B B . 37 TYR CZ   1 1 
        2  3490 2 1 37 TYR H    H  19.470  -7.632   1.205 1.00 . B B . 37 TYR H    1 1 
        2  3491 2 1 37 TYR HA   H  19.354 -10.481   1.703 1.00 . B B . 37 TYR HA   1 1 
        2  3492 2 1 37 TYR HB2  H  18.586  -9.177   3.444 1.00 . B B . 37 TYR HB2  1 1 
        2  3493 2 1 37 TYR HB3  H  17.894  -7.961   2.379 1.00 . B B . 37 TYR HB3  1 1 
        2  3494 2 1 37 TYR HD1  H  15.833  -8.459   1.106 1.00 . B B . 37 TYR HD1  1 1 
        2  3495 2 1 37 TYR HD2  H  17.301 -11.064   4.176 1.00 . B B . 37 TYR HD2  1 1 
        2  3496 2 1 37 TYR HE1  H  13.683  -9.636   1.104 1.00 . B B . 37 TYR HE1  1 1 
        2  3497 2 1 37 TYR HE2  H  15.123 -12.248   4.205 1.00 . B B . 37 TYR HE2  1 1 
        2  3498 2 1 37 TYR HH   H  12.755 -11.773   3.574 1.00 . B B . 37 TYR HH   1 1 
        2  3499 2 1 37 TYR N    N  19.700  -8.540   0.960 1.00 . B B . 37 TYR N    1 1 
        2  3500 2 1 37 TYR O    O  17.802 -11.070  -0.245 1.00 . B B . 37 TYR O    1 1 
        2  3501 2 1 37 TYR OH   O  13.060 -11.712   2.665 1.00 . B B . 37 TYR OH   1 1 
        2  3502 2 1 38 CYS C    C  17.106  -9.937  -2.574 1.00 . B B . 38 CYS C    1 1 
        2  3503 2 1 38 CYS CA   C  16.372  -9.147  -1.492 1.00 . B B . 38 CYS CA   1 1 
        2  3504 2 1 38 CYS CB   C  16.049  -7.727  -1.941 1.00 . B B . 38 CYS CB   1 1 
        2  3505 2 1 38 CYS H    H  17.388  -8.046   0.033 1.00 . B B . 38 CYS H    1 1 
        2  3506 2 1 38 CYS HA   H  15.476  -9.658  -1.192 1.00 . B B . 38 CYS HA   1 1 
        2  3507 2 1 38 CYS HB2  H  15.805  -7.127  -1.078 1.00 . B B . 38 CYS HB2  1 1 
        2  3508 2 1 38 CYS HB3  H  16.907  -7.312  -2.424 1.00 . B B . 38 CYS HB3  1 1 
        2  3509 2 1 38 CYS HG   H  13.862  -7.945  -2.580 1.00 . B B . 38 CYS HG   1 1 
        2  3510 2 1 38 CYS N    N  17.266  -8.945  -0.332 1.00 . B B . 38 CYS N    1 1 
        2  3511 2 1 38 CYS O    O  16.617 -10.931  -3.070 1.00 . B B . 38 CYS O    1 1 
        2  3512 2 1 38 CYS SG   S  14.653  -7.731  -3.080 1.00 . B B . 38 CYS SG   1 1 
        2  3513 2 1 39 GLU C    C  19.575 -11.568  -3.271 1.00 . B B . 39 GLU C    1 1 
        2  3514 2 1 39 GLU CA   C  19.064 -10.292  -3.929 1.00 . B B . 39 GLU CA   1 1 
        2  3515 2 1 39 GLU CB   C  20.225  -9.382  -4.312 1.00 . B B . 39 GLU CB   1 1 
        2  3516 2 1 39 GLU CD   C  22.376  -9.611  -3.064 1.00 . B B . 39 GLU CD   1 1 
        2  3517 2 1 39 GLU CG   C  20.977  -8.995  -3.041 1.00 . B B . 39 GLU CG   1 1 
        2  3518 2 1 39 GLU H    H  18.690  -8.746  -2.492 1.00 . B B . 39 GLU H    1 1 
        2  3519 2 1 39 GLU HA   H  18.451 -10.526  -4.790 1.00 . B B . 39 GLU HA   1 1 
        2  3520 2 1 39 GLU HB2  H  20.889  -9.904  -4.987 1.00 . B B . 39 GLU HB2  1 1 
        2  3521 2 1 39 GLU HB3  H  19.846  -8.491  -4.791 1.00 . B B . 39 GLU HB3  1 1 
        2  3522 2 1 39 GLU HG2  H  21.055  -7.919  -2.980 1.00 . B B . 39 GLU HG2  1 1 
        2  3523 2 1 39 GLU HG3  H  20.434  -9.368  -2.182 1.00 . B B . 39 GLU HG3  1 1 
        2  3524 2 1 39 GLU N    N  18.294  -9.529  -2.918 1.00 . B B . 39 GLU N    1 1 
        2  3525 2 1 39 GLU O    O  20.031 -12.480  -3.932 1.00 . B B . 39 GLU O    1 1 
        2  3526 2 1 39 GLU OE1  O  23.113  -9.327  -3.995 1.00 . B B . 39 GLU OE1  1 1 
        2  3527 2 1 39 GLU OE2  O  22.690 -10.356  -2.149 1.00 . B B . 39 GLU OE2  1 1 
        2  3528 2 1 40 LYS C    C  18.666 -13.828  -1.390 1.00 . B B . 40 LYS C    1 1 
        2  3529 2 1 40 LYS CA   C  19.860 -12.917  -1.303 1.00 . B B . 40 LYS CA   1 1 
        2  3530 2 1 40 LYS CB   C  20.138 -12.582   0.163 1.00 . B B . 40 LYS CB   1 1 
        2  3531 2 1 40 LYS CD   C  20.636 -13.565   2.398 1.00 . B B . 40 LYS CD   1 1 
        2  3532 2 1 40 LYS CE   C  21.704 -14.537   2.896 1.00 . B B . 40 LYS CE   1 1 
        2  3533 2 1 40 LYS CG   C  20.301 -13.884   0.944 1.00 . B B . 40 LYS CG   1 1 
        2  3534 2 1 40 LYS H    H  19.017 -10.955  -1.451 1.00 . B B . 40 LYS H    1 1 
        2  3535 2 1 40 LYS HA   H  20.728 -13.331  -1.783 1.00 . B B . 40 LYS HA   1 1 
        2  3536 2 1 40 LYS HB2  H  21.038 -11.994   0.242 1.00 . B B . 40 LYS HB2  1 1 
        2  3537 2 1 40 LYS HB3  H  19.304 -12.034   0.576 1.00 . B B . 40 LYS HB3  1 1 
        2  3538 2 1 40 LYS HD2  H  21.007 -12.551   2.468 1.00 . B B . 40 LYS HD2  1 1 
        2  3539 2 1 40 LYS HD3  H  19.747 -13.665   3.001 1.00 . B B . 40 LYS HD3  1 1 
        2  3540 2 1 40 LYS HE2  H  21.293 -15.533   2.980 1.00 . B B . 40 LYS HE2  1 1 
        2  3541 2 1 40 LYS HE3  H  22.553 -14.532   2.230 1.00 . B B . 40 LYS HE3  1 1 
        2  3542 2 1 40 LYS HG2  H  19.377 -14.445   0.901 1.00 . B B . 40 LYS HG2  1 1 
        2  3543 2 1 40 LYS HG3  H  21.095 -14.469   0.510 1.00 . B B . 40 LYS HG3  1 1 
        2  3544 2 1 40 LYS HZ1  H  22.837 -13.293   4.122 1.00 . B B . 40 LYS HZ1  1 1 
        2  3545 2 1 40 LYS HZ2  H  22.476 -14.803   4.811 1.00 . B B . 40 LYS HZ2  1 1 
        2  3546 2 1 40 LYS HZ3  H  21.276 -13.605   4.708 1.00 . B B . 40 LYS HZ3  1 1 
        2  3547 2 1 40 LYS N    N  19.443 -11.669  -1.970 1.00 . B B . 40 LYS N    1 1 
        2  3548 2 1 40 LYS NZ   N  22.104 -14.021   4.235 1.00 . B B . 40 LYS NZ   1 1 
        2  3549 2 1 40 LYS O    O  18.759 -15.036  -1.489 1.00 . B B . 40 LYS O    1 1 
        2  3550 2 1 41 LYS C    C  16.121 -14.459  -2.856 1.00 . B B . 41 LYS C    1 1 
        2  3551 2 1 41 LYS CA   C  16.257 -13.930  -1.457 1.00 . B B . 41 LYS CA   1 1 
        2  3552 2 1 41 LYS CB   C  15.204 -12.861  -1.279 1.00 . B B . 41 LYS CB   1 1 
        2  3553 2 1 41 LYS CD   C  16.133 -12.869   1.039 1.00 . B B . 41 LYS CD   1 1 
        2  3554 2 1 41 LYS CE   C  15.173 -13.833   1.722 1.00 . B B . 41 LYS CE   1 1 
        2  3555 2 1 41 LYS CG   C  15.367 -12.070  -0.002 1.00 . B B . 41 LYS CG   1 1 
        2  3556 2 1 41 LYS H    H  17.509 -12.233  -1.296 1.00 . B B . 41 LYS H    1 1 
        2  3557 2 1 41 LYS HA   H  16.175 -14.681  -0.697 1.00 . B B . 41 LYS HA   1 1 
        2  3558 2 1 41 LYS HB2  H  15.274 -12.172  -2.102 1.00 . B B . 41 LYS HB2  1 1 
        2  3559 2 1 41 LYS HB3  H  14.243 -13.319  -1.288 1.00 . B B . 41 LYS HB3  1 1 
        2  3560 2 1 41 LYS HD2  H  16.931 -13.416   0.586 1.00 . B B . 41 LYS HD2  1 1 
        2  3561 2 1 41 LYS HD3  H  16.533 -12.201   1.741 1.00 . B B . 41 LYS HD3  1 1 
        2  3562 2 1 41 LYS HE2  H  14.529 -13.300   2.397 1.00 . B B . 41 LYS HE2  1 1 
        2  3563 2 1 41 LYS HE3  H  14.590 -14.352   0.980 1.00 . B B . 41 LYS HE3  1 1 
        2  3564 2 1 41 LYS HG2  H  15.888 -11.158  -0.226 1.00 . B B . 41 LYS HG2  1 1 
        2  3565 2 1 41 LYS HG3  H  14.390 -11.829   0.388 1.00 . B B . 41 LYS HG3  1 1 
        2  3566 2 1 41 LYS HZ1  H  16.928 -14.928   1.950 1.00 . B B . 41 LYS HZ1  1 1 
        2  3567 2 1 41 LYS HZ2  H  15.542 -15.708   2.546 1.00 . B B . 41 LYS HZ2  1 1 
        2  3568 2 1 41 LYS HZ3  H  16.234 -14.420   3.412 1.00 . B B . 41 LYS HZ3  1 1 
        2  3569 2 1 41 LYS N    N  17.525 -13.206  -1.366 1.00 . B B . 41 LYS N    1 1 
        2  3570 2 1 41 LYS NZ   N  16.034 -14.794   2.463 1.00 . B B . 41 LYS NZ   1 1 
        2  3571 2 1 41 LYS O    O  16.021 -15.642  -3.114 1.00 . B B . 41 LYS O    1 1 
        2  3572 2 1 42 GLY C    C  15.168 -12.914  -5.966 1.00 . B B . 42 GLY C    1 1 
        2  3573 2 1 42 GLY CA   C  16.058 -13.882  -5.185 1.00 . B B . 42 GLY CA   1 1 
        2  3574 2 1 42 GLY H    H  16.266 -12.602  -3.492 1.00 . B B . 42 GLY H    1 1 
        2  3575 2 1 42 GLY HA2  H  17.043 -13.820  -5.591 1.00 . B B . 42 GLY HA2  1 1 
        2  3576 2 1 42 GLY HA3  H  15.687 -14.877  -5.285 1.00 . B B . 42 GLY HA3  1 1 
        2  3577 2 1 42 GLY N    N  16.150 -13.535  -3.764 1.00 . B B . 42 GLY N    1 1 
        2  3578 2 1 42 GLY O    O  14.250 -13.304  -6.651 1.00 . B B . 42 GLY O    1 1 
        2  3579 2 1 43 TRP C    C  15.793  -9.969  -7.491 1.00 . B B . 43 TRP C    1 1 
        2  3580 2 1 43 TRP CA   C  14.737 -10.657  -6.727 1.00 . B B . 43 TRP CA   1 1 
        2  3581 2 1 43 TRP CB   C  14.103  -9.568  -5.870 1.00 . B B . 43 TRP CB   1 1 
        2  3582 2 1 43 TRP CD1  C  14.093 -11.051  -3.863 1.00 . B B . 43 TRP CD1  1 1 
        2  3583 2 1 43 TRP CD2  C  12.465  -9.531  -3.781 1.00 . B B . 43 TRP CD2  1 1 
        2  3584 2 1 43 TRP CE2  C  12.394 -10.293  -2.608 1.00 . B B . 43 TRP CE2  1 1 
        2  3585 2 1 43 TRP CE3  C  11.530  -8.497  -3.947 1.00 . B B . 43 TRP CE3  1 1 
        2  3586 2 1 43 TRP CG   C  13.573 -10.052  -4.577 1.00 . B B . 43 TRP CG   1 1 
        2  3587 2 1 43 TRP CH2  C  10.542  -9.027  -1.784 1.00 . B B . 43 TRP CH2  1 1 
        2  3588 2 1 43 TRP CZ2  C  11.462 -10.061  -1.622 1.00 . B B . 43 TRP CZ2  1 1 
        2  3589 2 1 43 TRP CZ3  C  10.573  -8.248  -2.953 1.00 . B B . 43 TRP CZ3  1 1 
        2  3590 2 1 43 TRP H    H  16.272 -11.379  -5.387 1.00 . B B . 43 TRP H    1 1 
        2  3591 2 1 43 TRP HA   H  14.039 -11.131  -7.352 1.00 . B B . 43 TRP HA   1 1 
        2  3592 2 1 43 TRP HB2  H  14.840  -8.813  -5.679 1.00 . B B . 43 TRP HB2  1 1 
        2  3593 2 1 43 TRP HB3  H  13.333  -9.120  -6.436 1.00 . B B . 43 TRP HB3  1 1 
        2  3594 2 1 43 TRP HD1  H  14.920 -11.656  -4.134 1.00 . B B . 43 TRP HD1  1 1 
        2  3595 2 1 43 TRP HE1  H  13.562 -11.849  -2.099 1.00 . B B . 43 TRP HE1  1 1 
        2  3596 2 1 43 TRP HE3  H  11.539  -7.891  -4.836 1.00 . B B . 43 TRP HE3  1 1 
        2  3597 2 1 43 TRP HH2  H   9.808  -8.828  -1.018 1.00 . B B . 43 TRP HH2  1 1 
        2  3598 2 1 43 TRP HZ2  H  11.481 -10.666  -0.722 1.00 . B B . 43 TRP HZ2  1 1 
        2  3599 2 1 43 TRP HZ3  H   9.878  -7.442  -3.083 1.00 . B B . 43 TRP HZ3  1 1 
        2  3600 2 1 43 TRP N    N  15.489 -11.657  -5.916 1.00 . B B . 43 TRP N    1 1 
        2  3601 2 1 43 TRP NE1  N  13.388 -11.198  -2.736 1.00 . B B . 43 TRP NE1  1 1 
        2  3602 2 1 43 TRP O    O  15.773  -9.806  -8.694 1.00 . B B . 43 TRP O    1 1 
        2  3603 2 1 44 ILE C    C  17.760  -7.471  -7.342 1.00 . B B . 44 ILE C    1 1 
        2  3604 2 1 44 ILE CA   C  17.973  -8.960  -7.184 1.00 . B B . 44 ILE CA   1 1 
        2  3605 2 1 44 ILE CB   C  18.316  -9.573  -8.520 1.00 . B B . 44 ILE CB   1 1 
        2  3606 2 1 44 ILE CD1  C  17.516 -11.534  -9.816 1.00 . B B . 44 ILE CD1  1 1 
        2  3607 2 1 44 ILE CG1  C  18.099 -11.083  -8.480 1.00 . B B . 44 ILE CG1  1 1 
        2  3608 2 1 44 ILE CG2  C  19.787  -9.278  -8.808 1.00 . B B . 44 ILE CG2  1 1 
        2  3609 2 1 44 ILE H    H  16.682  -9.829  -5.759 1.00 . B B . 44 ILE H    1 1 
        2  3610 2 1 44 ILE HA   H  18.731  -9.163  -6.478 1.00 . B B . 44 ILE HA   1 1 
        2  3611 2 1 44 ILE HB   H  17.676  -9.132  -9.277 1.00 . B B . 44 ILE HB   1 1 
        2  3612 2 1 44 ILE HD11 H  17.712 -10.783 -10.567 1.00 . B B . 44 ILE HD11 1 1 
        2  3613 2 1 44 ILE HD12 H  16.447 -11.670  -9.715 1.00 . B B . 44 ILE HD12 1 1 
        2  3614 2 1 44 ILE HD13 H  17.972 -12.466 -10.111 1.00 . B B . 44 ILE HD13 1 1 
        2  3615 2 1 44 ILE HG12 H  19.030 -11.569  -8.301 1.00 . B B . 44 ILE HG12 1 1 
        2  3616 2 1 44 ILE HG13 H  17.417 -11.334  -7.691 1.00 . B B . 44 ILE HG13 1 1 
        2  3617 2 1 44 ILE HG21 H  20.218 -10.096  -9.366 1.00 . B B . 44 ILE HG21 1 1 
        2  3618 2 1 44 ILE HG22 H  20.315  -9.166  -7.864 1.00 . B B . 44 ILE HG22 1 1 
        2  3619 2 1 44 ILE HG23 H  19.870  -8.365  -9.377 1.00 . B B . 44 ILE HG23 1 1 
        2  3620 2 1 44 ILE N    N  16.758  -9.617  -6.713 1.00 . B B . 44 ILE N    1 1 
        2  3621 2 1 44 ILE O    O  18.525  -6.780  -7.985 1.00 . B B . 44 ILE O    1 1 
        2  3622 2 1 45 VAL C    C  17.613  -4.691  -6.982 1.00 . B B . 45 VAL C    1 1 
        2  3623 2 1 45 VAL CA   C  16.354  -5.557  -6.857 1.00 . B B . 45 VAL CA   1 1 
        2  3624 2 1 45 VAL CB   C  15.632  -5.273  -5.551 1.00 . B B . 45 VAL CB   1 1 
        2  3625 2 1 45 VAL CG1  C  14.257  -5.946  -5.556 1.00 . B B . 45 VAL CG1  1 1 
        2  3626 2 1 45 VAL CG2  C  16.465  -5.799  -4.379 1.00 . B B . 45 VAL CG2  1 1 
        2  3627 2 1 45 VAL H    H  16.131  -7.615  -6.285 1.00 . B B . 45 VAL H    1 1 
        2  3628 2 1 45 VAL HA   H  15.691  -5.380  -7.689 1.00 . B B . 45 VAL HA   1 1 
        2  3629 2 1 45 VAL HB   H  15.506  -4.222  -5.450 1.00 . B B . 45 VAL HB   1 1 
        2  3630 2 1 45 VAL HG11 H  14.366  -6.992  -5.790 1.00 . B B . 45 VAL HG11 1 1 
        2  3631 2 1 45 VAL HG12 H  13.628  -5.474  -6.299 1.00 . B B . 45 VAL HG12 1 1 
        2  3632 2 1 45 VAL HG13 H  13.802  -5.840  -4.581 1.00 . B B . 45 VAL HG13 1 1 
        2  3633 2 1 45 VAL HG21 H  15.940  -5.610  -3.454 1.00 . B B . 45 VAL HG21 1 1 
        2  3634 2 1 45 VAL HG22 H  17.419  -5.297  -4.360 1.00 . B B . 45 VAL HG22 1 1 
        2  3635 2 1 45 VAL HG23 H  16.619  -6.862  -4.493 1.00 . B B . 45 VAL HG23 1 1 
        2  3636 2 1 45 VAL N    N  16.707  -7.001  -6.771 1.00 . B B . 45 VAL N    1 1 
        2  3637 2 1 45 VAL O    O  18.374  -4.543  -6.048 1.00 . B B . 45 VAL O    1 1 
        2  3638 2 1 46 ASN C    C  19.043  -2.637  -9.712 1.00 . B B . 46 ASN C    1 1 
        2  3639 2 1 46 ASN CA   C  19.057  -3.286  -8.325 1.00 . B B . 46 ASN CA   1 1 
        2  3640 2 1 46 ASN CB   C  20.221  -4.267  -8.196 1.00 . B B . 46 ASN CB   1 1 
        2  3641 2 1 46 ASN CG   C  21.504  -3.622  -8.720 1.00 . B B . 46 ASN CG   1 1 
        2  3642 2 1 46 ASN H    H  17.221  -4.268  -8.881 1.00 . B B . 46 ASN H    1 1 
        2  3643 2 1 46 ASN HA   H  19.120  -2.533  -7.555 1.00 . B B . 46 ASN HA   1 1 
        2  3644 2 1 46 ASN HB2  H  20.352  -4.533  -7.156 1.00 . B B . 46 ASN HB2  1 1 
        2  3645 2 1 46 ASN HB3  H  20.008  -5.155  -8.771 1.00 . B B . 46 ASN HB3  1 1 
        2  3646 2 1 46 ASN HD21 H  22.513  -5.331  -8.742 1.00 . B B . 46 ASN HD21 1 1 
        2  3647 2 1 46 ASN HD22 H  23.383  -3.969  -9.260 1.00 . B B . 46 ASN HD22 1 1 
        2  3648 2 1 46 ASN N    N  17.841  -4.128  -8.136 1.00 . B B . 46 ASN N    1 1 
        2  3649 2 1 46 ASN ND2  N  22.554  -4.369  -8.925 1.00 . B B . 46 ASN ND2  1 1 
        2  3650 2 1 46 ASN O    O  19.307  -3.276 -10.711 1.00 . B B . 46 ASN O    1 1 
        2  3651 2 1 46 ASN OD1  O  21.551  -2.430  -8.947 1.00 . B B . 46 ASN OD1  1 1 
        2  3652 2 1 47 ILE C    C  20.075  -0.704 -11.760 1.00 . B B . 47 ILE C    1 1 
        2  3653 2 1 47 ILE CA   C  18.695  -0.677 -11.100 1.00 . B B . 47 ILE CA   1 1 
        2  3654 2 1 47 ILE CB   C  18.288   0.760 -10.779 1.00 . B B . 47 ILE CB   1 1 
        2  3655 2 1 47 ILE CD1  C  17.103   1.306 -12.911 1.00 . B B . 47 ILE CD1  1 1 
        2  3656 2 1 47 ILE CG1  C  18.339   1.599 -12.059 1.00 . B B . 47 ILE CG1  1 1 
        2  3657 2 1 47 ILE CG2  C  19.256   1.348  -9.750 1.00 . B B . 47 ILE CG2  1 1 
        2  3658 2 1 47 ILE H    H  18.518  -0.877  -8.961 1.00 . B B . 47 ILE H    1 1 
        2  3659 2 1 47 ILE HA   H  17.959  -1.131 -11.744 1.00 . B B . 47 ILE HA   1 1 
        2  3660 2 1 47 ILE HB   H  17.286   0.772 -10.377 1.00 . B B . 47 ILE HB   1 1 
        2  3661 2 1 47 ILE HD11 H  16.614   0.417 -12.542 1.00 . B B . 47 ILE HD11 1 1 
        2  3662 2 1 47 ILE HD12 H  17.401   1.155 -13.938 1.00 . B B . 47 ILE HD12 1 1 
        2  3663 2 1 47 ILE HD13 H  16.421   2.142 -12.853 1.00 . B B . 47 ILE HD13 1 1 
        2  3664 2 1 47 ILE HG12 H  18.361   2.647 -11.801 1.00 . B B . 47 ILE HG12 1 1 
        2  3665 2 1 47 ILE HG13 H  19.228   1.347 -12.619 1.00 . B B . 47 ILE HG13 1 1 
        2  3666 2 1 47 ILE HG21 H  19.715   2.238 -10.154 1.00 . B B . 47 ILE HG21 1 1 
        2  3667 2 1 47 ILE HG22 H  20.023   0.622  -9.521 1.00 . B B . 47 ILE HG22 1 1 
        2  3668 2 1 47 ILE HG23 H  18.716   1.599  -8.849 1.00 . B B . 47 ILE HG23 1 1 
        2  3669 2 1 47 ILE N    N  18.732  -1.371  -9.780 1.00 . B B . 47 ILE N    1 1 
        2  3670 2 1 47 ILE O    O  21.089  -0.528 -11.113 1.00 . B B . 47 ILE O    1 1 
        2  3671 2 1 48 THR C    C  22.021   0.465 -13.831 1.00 . B B . 48 THR C    1 1 
        2  3672 2 1 48 THR CA   C  21.433  -0.948 -13.753 1.00 . B B . 48 THR CA   1 1 
        2  3673 2 1 48 THR CB   C  21.113  -1.472 -15.155 1.00 . B B . 48 THR CB   1 1 
        2  3674 2 1 48 THR CG2  C  22.248  -2.378 -15.635 1.00 . B B . 48 THR CG2  1 1 
        2  3675 2 1 48 THR H    H  19.291  -1.050 -13.550 1.00 . B B . 48 THR H    1 1 
        2  3676 2 1 48 THR HA   H  22.116  -1.617 -13.256 1.00 . B B . 48 THR HA   1 1 
        2  3677 2 1 48 THR HB   H  21.009  -0.641 -15.836 1.00 . B B . 48 THR HB   1 1 
        2  3678 2 1 48 THR HG1  H  20.117  -3.132 -14.963 1.00 . B B . 48 THR HG1  1 1 
        2  3679 2 1 48 THR HG21 H  22.869  -1.838 -16.334 1.00 . B B . 48 THR HG21 1 1 
        2  3680 2 1 48 THR HG22 H  21.833  -3.250 -16.120 1.00 . B B . 48 THR HG22 1 1 
        2  3681 2 1 48 THR HG23 H  22.843  -2.687 -14.788 1.00 . B B . 48 THR HG23 1 1 
        2  3682 2 1 48 THR N    N  20.121  -0.916 -13.047 1.00 . B B . 48 THR N    1 1 
        2  3683 2 1 48 THR O    O  22.164   1.029 -14.897 1.00 . B B . 48 THR O    1 1 
        2  3684 2 1 48 THR OG1  O  19.899  -2.210 -15.117 1.00 . B B . 48 THR OG1  1 1 
        2  3685 2 1 49 SER C    C  24.425   2.396 -12.381 1.00 . B B . 49 SER C    1 1 
        2  3686 2 1 49 SER CA   C  22.928   2.423 -12.727 1.00 . B B . 49 SER CA   1 1 
        2  3687 2 1 49 SER CB   C  22.133   3.192 -11.671 1.00 . B B . 49 SER CB   1 1 
        2  3688 2 1 49 SER H    H  22.230   0.576 -11.858 1.00 . B B . 49 SER H    1 1 
        2  3689 2 1 49 SER HA   H  22.777   2.874 -13.695 1.00 . B B . 49 SER HA   1 1 
        2  3690 2 1 49 SER HB2  H  21.104   3.273 -11.980 1.00 . B B . 49 SER HB2  1 1 
        2  3691 2 1 49 SER HB3  H  22.181   2.662 -10.728 1.00 . B B . 49 SER HB3  1 1 
        2  3692 2 1 49 SER HG   H  22.308   4.888 -10.734 1.00 . B B . 49 SER HG   1 1 
        2  3693 2 1 49 SER N    N  22.357   1.044 -12.709 1.00 . B B . 49 SER N    1 1 
        2  3694 2 1 49 SER O    O  25.245   2.007 -13.190 1.00 . B B . 49 SER O    1 1 
        2  3695 2 1 49 SER OG   O  22.682   4.495 -11.526 1.00 . B B . 49 SER OG   1 1 
        2  3696 2 1 50 GLN C    C  26.742   1.382 -10.608 1.00 . B B . 50 GLN C    1 1 
        2  3697 2 1 50 GLN CA   C  26.239   2.813 -10.823 1.00 . B B . 50 GLN CA   1 1 
        2  3698 2 1 50 GLN CB   C  26.313   3.609  -9.518 1.00 . B B . 50 GLN CB   1 1 
        2  3699 2 1 50 GLN CD   C  28.114   4.084  -7.852 1.00 . B B . 50 GLN CD   1 1 
        2  3700 2 1 50 GLN CG   C  27.729   4.158  -9.331 1.00 . B B . 50 GLN CG   1 1 
        2  3701 2 1 50 GLN H    H  24.126   3.129 -10.554 1.00 . B B . 50 GLN H    1 1 
        2  3702 2 1 50 GLN HA   H  26.822   3.305 -11.585 1.00 . B B . 50 GLN HA   1 1 
        2  3703 2 1 50 GLN HB2  H  25.610   4.430  -9.555 1.00 . B B . 50 GLN HB2  1 1 
        2  3704 2 1 50 GLN HB3  H  26.067   2.963  -8.688 1.00 . B B . 50 GLN HB3  1 1 
        2  3705 2 1 50 GLN HE21 H  27.497   2.208  -7.637 1.00 . B B . 50 GLN HE21 1 1 
        2  3706 2 1 50 GLN HE22 H  28.139   2.926  -6.239 1.00 . B B . 50 GLN HE22 1 1 
        2  3707 2 1 50 GLN HG2  H  28.422   3.570  -9.917 1.00 . B B . 50 GLN HG2  1 1 
        2  3708 2 1 50 GLN HG3  H  27.762   5.186  -9.658 1.00 . B B . 50 GLN HG3  1 1 
        2  3709 2 1 50 GLN N    N  24.793   2.812 -11.195 1.00 . B B . 50 GLN N    1 1 
        2  3710 2 1 50 GLN NE2  N  27.900   2.980  -7.188 1.00 . B B . 50 GLN NE2  1 1 
        2  3711 2 1 50 GLN O    O  26.189   0.628  -9.832 1.00 . B B . 50 GLN O    1 1 
        2  3712 2 1 50 GLN OE1  O  28.617   5.040  -7.295 1.00 . B B . 50 GLN OE1  1 1 
        2  3713 2 1 51 VAL C    C  29.699  -0.297 -10.407 1.00 . B B . 51 VAL C    1 1 
        2  3714 2 1 51 VAL CA   C  28.343  -0.367 -11.115 1.00 . B B . 51 VAL CA   1 1 
        2  3715 2 1 51 VAL CB   C  28.503  -0.908 -12.536 1.00 . B B . 51 VAL CB   1 1 
        2  3716 2 1 51 VAL CG1  C  29.173  -2.284 -12.487 1.00 . B B . 51 VAL CG1  1 1 
        2  3717 2 1 51 VAL CG2  C  27.125  -1.036 -13.191 1.00 . B B . 51 VAL CG2  1 1 
        2  3718 2 1 51 VAL H    H  28.227   1.635 -11.901 1.00 . B B . 51 VAL H    1 1 
        2  3719 2 1 51 VAL HA   H  27.655  -0.984 -10.559 1.00 . B B . 51 VAL HA   1 1 
        2  3720 2 1 51 VAL HB   H  29.116  -0.230 -13.112 1.00 . B B . 51 VAL HB   1 1 
        2  3721 2 1 51 VAL HG11 H  28.632  -2.970 -13.122 1.00 . B B . 51 VAL HG11 1 1 
        2  3722 2 1 51 VAL HG12 H  29.165  -2.651 -11.472 1.00 . B B . 51 VAL HG12 1 1 
        2  3723 2 1 51 VAL HG13 H  30.192  -2.200 -12.832 1.00 . B B . 51 VAL HG13 1 1 
        2  3724 2 1 51 VAL HG21 H  27.134  -0.537 -14.150 1.00 . B B . 51 VAL HG21 1 1 
        2  3725 2 1 51 VAL HG22 H  26.380  -0.580 -12.556 1.00 . B B . 51 VAL HG22 1 1 
        2  3726 2 1 51 VAL HG23 H  26.888  -2.080 -13.331 1.00 . B B . 51 VAL HG23 1 1 
        2  3727 2 1 51 VAL N    N  27.793   1.008 -11.284 1.00 . B B . 51 VAL N    1 1 
        2  3728 2 1 51 VAL O    O  30.381   0.706 -10.459 1.00 . B B . 51 VAL O    1 1 
        2  3729 2 1 52 GLN C    C  32.268  -2.514  -9.443 1.00 . B B . 52 GLN C    1 1 
        2  3730 2 1 52 GLN CA   C  31.406  -1.319  -9.031 1.00 . B B . 52 GLN CA   1 1 
        2  3731 2 1 52 GLN CB   C  31.054  -1.400  -7.545 1.00 . B B . 52 GLN CB   1 1 
        2  3732 2 1 52 GLN CD   C  29.402  -0.659  -5.822 1.00 . B B . 52 GLN CD   1 1 
        2  3733 2 1 52 GLN CG   C  29.950  -0.390  -7.225 1.00 . B B . 52 GLN CG   1 1 
        2  3734 2 1 52 GLN H    H  29.531  -2.148  -9.705 1.00 . B B . 52 GLN H    1 1 
        2  3735 2 1 52 GLN HA   H  31.923  -0.395  -9.234 1.00 . B B . 52 GLN HA   1 1 
        2  3736 2 1 52 GLN HB2  H  30.709  -2.398  -7.312 1.00 . B B . 52 GLN HB2  1 1 
        2  3737 2 1 52 GLN HB3  H  31.928  -1.173  -6.954 1.00 . B B . 52 GLN HB3  1 1 
        2  3738 2 1 52 GLN HE21 H  31.184  -1.072  -5.051 1.00 . B B . 52 GLN HE21 1 1 
        2  3739 2 1 52 GLN HE22 H  29.884  -1.166  -3.964 1.00 . B B . 52 GLN HE22 1 1 
        2  3740 2 1 52 GLN HG2  H  30.355   0.611  -7.268 1.00 . B B . 52 GLN HG2  1 1 
        2  3741 2 1 52 GLN HG3  H  29.153  -0.487  -7.946 1.00 . B B . 52 GLN HG3  1 1 
        2  3742 2 1 52 GLN N    N  30.095  -1.346  -9.742 1.00 . B B . 52 GLN N    1 1 
        2  3743 2 1 52 GLN NE2  N  30.225  -0.994  -4.866 1.00 . B B . 52 GLN NE2  1 1 
        2  3744 2 1 52 GLN O    O  31.845  -3.373 -10.191 1.00 . B B . 52 GLN O    1 1 
        2  3745 2 1 52 GLN OE1  O  28.213  -0.564  -5.593 1.00 . B B . 52 GLN OE1  1 1 
        2  3746 2 1 53 THR C    C  35.130  -4.181  -8.063 1.00 . B B . 53 THR C    1 1 
        2  3747 2 1 53 THR CA   C  34.375  -3.707  -9.308 1.00 . B B . 53 THR CA   1 1 
        2  3748 2 1 53 THR CB   C  35.348  -3.135 -10.339 1.00 . B B . 53 THR CB   1 1 
        2  3749 2 1 53 THR CG2  C  34.576  -2.321 -11.379 1.00 . B B . 53 THR CG2  1 1 
        2  3750 2 1 53 THR H    H  33.794  -1.867  -8.353 1.00 . B B . 53 THR H    1 1 
        2  3751 2 1 53 THR HA   H  33.810  -4.518  -9.741 1.00 . B B . 53 THR HA   1 1 
        2  3752 2 1 53 THR HB   H  35.866  -3.943 -10.833 1.00 . B B . 53 THR HB   1 1 
        2  3753 2 1 53 THR HG1  H  37.168  -2.557  -9.968 1.00 . B B . 53 THR HG1  1 1 
        2  3754 2 1 53 THR HG21 H  35.274  -1.795 -12.014 1.00 . B B . 53 THR HG21 1 1 
        2  3755 2 1 53 THR HG22 H  33.939  -1.608 -10.878 1.00 . B B . 53 THR HG22 1 1 
        2  3756 2 1 53 THR HG23 H  33.972  -2.985 -11.979 1.00 . B B . 53 THR HG23 1 1 
        2  3757 2 1 53 THR N    N  33.476  -2.572  -8.955 1.00 . B B . 53 THR N    1 1 
        2  3758 2 1 53 THR O    O  35.318  -5.362  -7.851 1.00 . B B . 53 THR O    1 1 
        2  3759 2 1 53 THR OG1  O  36.289  -2.297  -9.682 1.00 . B B . 53 THR OG1  1 1 
        2  3760 2 1 54 GLU C    C  37.508  -4.529  -6.366 1.00 . B B . 54 GLU C    1 1 
        2  3761 2 1 54 GLU CA   C  36.302  -3.656  -6.006 1.00 . B B . 54 GLU CA   1 1 
        2  3762 2 1 54 GLU CB   C  35.294  -4.448  -5.173 1.00 . B B . 54 GLU CB   1 1 
        2  3763 2 1 54 GLU CD   C  34.505  -4.870  -2.840 1.00 . B B . 54 GLU CD   1 1 
        2  3764 2 1 54 GLU CG   C  35.280  -3.908  -3.742 1.00 . B B . 54 GLU CG   1 1 
        2  3765 2 1 54 GLU H    H  35.396  -2.317  -7.430 1.00 . B B . 54 GLU H    1 1 
        2  3766 2 1 54 GLU HA   H  36.619  -2.780  -5.463 1.00 . B B . 54 GLU HA   1 1 
        2  3767 2 1 54 GLU HB2  H  34.309  -4.345  -5.607 1.00 . B B . 54 GLU HB2  1 1 
        2  3768 2 1 54 GLU HB3  H  35.575  -5.490  -5.160 1.00 . B B . 54 GLU HB3  1 1 
        2  3769 2 1 54 GLU HG2  H  36.294  -3.813  -3.383 1.00 . B B . 54 GLU HG2  1 1 
        2  3770 2 1 54 GLU HG3  H  34.801  -2.940  -3.726 1.00 . B B . 54 GLU HG3  1 1 
        2  3771 2 1 54 GLU N    N  35.560  -3.265  -7.239 1.00 . B B . 54 GLU N    1 1 
        2  3772 2 1 54 GLU O    O  37.366  -5.664  -6.773 1.00 . B B . 54 GLU O    1 1 
        2  3773 2 1 54 GLU OE1  O  34.824  -6.048  -2.850 1.00 . B B . 54 GLU OE1  1 1 
        2  3774 2 1 54 GLU OE2  O  33.607  -4.412  -2.151 1.00 . B B . 54 GLU OE2  1 1 
        2  3775 2 1 55 ARG C    C  40.031  -6.007  -5.619 1.00 . B B . 55 ARG C    1 1 
        2  3776 2 1 55 ARG CA   C  39.907  -4.805  -6.557 1.00 . B B . 55 ARG CA   1 1 
        2  3777 2 1 55 ARG CB   C  41.081  -3.847  -6.356 1.00 . B B . 55 ARG CB   1 1 
        2  3778 2 1 55 ARG CD   C  43.398  -4.360  -7.142 1.00 . B B . 55 ARG CD   1 1 
        2  3779 2 1 55 ARG CG   C  42.002  -3.909  -7.576 1.00 . B B . 55 ARG CG   1 1 
        2  3780 2 1 55 ARG CZ   C  44.615  -2.991  -8.726 1.00 . B B . 55 ARG CZ   1 1 
        2  3781 2 1 55 ARG H    H  38.787  -3.086  -5.892 1.00 . B B . 55 ARG H    1 1 
        2  3782 2 1 55 ARG HA   H  39.870  -5.130  -7.585 1.00 . B B . 55 ARG HA   1 1 
        2  3783 2 1 55 ARG HB2  H  40.709  -2.840  -6.235 1.00 . B B . 55 ARG HB2  1 1 
        2  3784 2 1 55 ARG HB3  H  41.634  -4.135  -5.476 1.00 . B B . 55 ARG HB3  1 1 
        2  3785 2 1 55 ARG HD2  H  43.416  -4.551  -6.078 1.00 . B B . 55 ARG HD2  1 1 
        2  3786 2 1 55 ARG HD3  H  43.697  -5.241  -7.688 1.00 . B B . 55 ARG HD3  1 1 
        2  3787 2 1 55 ARG HE   H  44.644  -2.643  -6.771 1.00 . B B . 55 ARG HE   1 1 
        2  3788 2 1 55 ARG HG2  H  41.602  -4.613  -8.293 1.00 . B B . 55 ARG HG2  1 1 
        2  3789 2 1 55 ARG HG3  H  42.065  -2.932  -8.031 1.00 . B B . 55 ARG HG3  1 1 
        2  3790 2 1 55 ARG HH11 H  45.969  -4.463  -8.812 1.00 . B B . 55 ARG HH11 1 1 
        2  3791 2 1 55 ARG HH12 H  45.765  -3.547 -10.268 1.00 . B B . 55 ARG HH12 1 1 
        2  3792 2 1 55 ARG HH21 H  43.336  -1.465  -8.932 1.00 . B B . 55 ARG HH21 1 1 
        2  3793 2 1 55 ARG HH22 H  44.274  -1.850 -10.336 1.00 . B B . 55 ARG HH22 1 1 
        2  3794 2 1 55 ARG N    N  38.693  -4.005  -6.221 1.00 . B B . 55 ARG N    1 1 
        2  3795 2 1 55 ARG NE   N  44.295  -3.221  -7.482 1.00 . B B . 55 ARG NE   1 1 
        2  3796 2 1 55 ARG NH1  N  45.520  -3.725  -9.315 1.00 . B B . 55 ARG NH1  1 1 
        2  3797 2 1 55 ARG NH2  N  44.030  -2.027  -9.382 1.00 . B B . 55 ARG NH2  1 1 
        2  3798 2 1 55 ARG O    O  39.184  -6.245  -4.781 1.00 . B B . 55 ARG O    1 1 
        2  3799 2 1 56 ASN C    C  42.741  -8.374  -4.857 1.00 . B B . 56 ASN C    1 1 
        2  3800 2 1 56 ASN CA   C  41.270  -7.952  -4.869 1.00 . B B . 56 ASN CA   1 1 
        2  3801 2 1 56 ASN CB   C  40.402  -9.047  -5.489 1.00 . B B . 56 ASN CB   1 1 
        2  3802 2 1 56 ASN CG   C  40.621  -9.080  -7.002 1.00 . B B . 56 ASN CG   1 1 
        2  3803 2 1 56 ASN H    H  41.756  -6.553  -6.434 1.00 . B B . 56 ASN H    1 1 
        2  3804 2 1 56 ASN HA   H  40.931  -7.735  -3.869 1.00 . B B . 56 ASN HA   1 1 
        2  3805 2 1 56 ASN HB2  H  40.673 -10.004  -5.064 1.00 . B B . 56 ASN HB2  1 1 
        2  3806 2 1 56 ASN HB3  H  39.363  -8.842  -5.283 1.00 . B B . 56 ASN HB3  1 1 
        2  3807 2 1 56 ASN HD21 H  39.101  -7.865  -7.392 1.00 . B B . 56 ASN HD21 1 1 
        2  3808 2 1 56 ASN HD22 H  39.960  -8.409  -8.750 1.00 . B B . 56 ASN HD22 1 1 
        2  3809 2 1 56 ASN N    N  41.085  -6.765  -5.752 1.00 . B B . 56 ASN N    1 1 
        2  3810 2 1 56 ASN ND2  N  39.829  -8.395  -7.779 1.00 . B B . 56 ASN ND2  1 1 
        2  3811 2 1 56 ASN O    O  43.611  -7.641  -5.282 1.00 . B B . 56 ASN O    1 1 
        2  3812 2 1 56 ASN OD1  O  41.523  -9.738  -7.484 1.00 . B B . 56 ASN OD1  1 1 
        2  3813 2 1 57 ILE C    C  44.813 -10.686  -5.660 1.00 . B B . 57 ILE C    1 1 
        2  3814 2 1 57 ILE CA   C  44.439 -10.018  -4.334 1.00 . B B . 57 ILE CA   1 1 
        2  3815 2 1 57 ILE CB   C  44.490 -11.031  -3.190 1.00 . B B . 57 ILE CB   1 1 
        2  3816 2 1 57 ILE CD1  C  44.326 -13.456  -3.767 1.00 . B B . 57 ILE CD1  1 1 
        2  3817 2 1 57 ILE CG1  C  43.527 -12.183  -3.485 1.00 . B B . 57 ILE CG1  1 1 
        2  3818 2 1 57 ILE CG2  C  44.079 -10.349  -1.884 1.00 . B B . 57 ILE CG2  1 1 
        2  3819 2 1 57 ILE H    H  42.308 -10.128  -4.035 1.00 . B B . 57 ILE H    1 1 
        2  3820 2 1 57 ILE HA   H  45.103  -9.195  -4.126 1.00 . B B . 57 ILE HA   1 1 
        2  3821 2 1 57 ILE HB   H  45.495 -11.415  -3.093 1.00 . B B . 57 ILE HB   1 1 
        2  3822 2 1 57 ILE HD11 H  44.048 -13.849  -4.733 1.00 . B B . 57 ILE HD11 1 1 
        2  3823 2 1 57 ILE HD12 H  44.114 -14.191  -3.004 1.00 . B B . 57 ILE HD12 1 1 
        2  3824 2 1 57 ILE HD13 H  45.381 -13.227  -3.761 1.00 . B B . 57 ILE HD13 1 1 
        2  3825 2 1 57 ILE HG12 H  42.884 -12.341  -2.630 1.00 . B B . 57 ILE HG12 1 1 
        2  3826 2 1 57 ILE HG13 H  42.926 -11.938  -4.347 1.00 . B B . 57 ILE HG13 1 1 
        2  3827 2 1 57 ILE HG21 H  43.860 -11.099  -1.138 1.00 . B B . 57 ILE HG21 1 1 
        2  3828 2 1 57 ILE HG22 H  43.198  -9.746  -2.055 1.00 . B B . 57 ILE HG22 1 1 
        2  3829 2 1 57 ILE HG23 H  44.884  -9.719  -1.535 1.00 . B B . 57 ILE HG23 1 1 
        2  3830 2 1 57 ILE N    N  43.024  -9.551  -4.372 1.00 . B B . 57 ILE N    1 1 
        2  3831 2 1 57 ILE O    O  44.102 -10.584  -6.640 1.00 . B B . 57 ILE O    1 1 
        2  3832 2 1 58 ASN C    C  47.191 -13.276  -6.644 1.00 . B B . 58 ASN C    1 1 
        2  3833 2 1 58 ASN CA   C  46.342 -12.042  -6.960 1.00 . B B . 58 ASN CA   1 1 
        2  3834 2 1 58 ASN CB   C  47.172 -11.000  -7.709 1.00 . B B . 58 ASN CB   1 1 
        2  3835 2 1 58 ASN CG   C  46.578 -10.781  -9.101 1.00 . B B . 58 ASN CG   1 1 
        2  3836 2 1 58 ASN H    H  46.483 -11.440  -4.896 1.00 . B B . 58 ASN H    1 1 
        2  3837 2 1 58 ASN HA   H  45.479 -12.317  -7.545 1.00 . B B . 58 ASN HA   1 1 
        2  3838 2 1 58 ASN HB2  H  47.162 -10.069  -7.161 1.00 . B B . 58 ASN HB2  1 1 
        2  3839 2 1 58 ASN HB3  H  48.189 -11.351  -7.807 1.00 . B B . 58 ASN HB3  1 1 
        2  3840 2 1 58 ASN HD21 H  48.288 -11.150 -10.043 1.00 . B B . 58 ASN HD21 1 1 
        2  3841 2 1 58 ASN HD22 H  46.971 -10.774 -11.047 1.00 . B B . 58 ASN HD22 1 1 
        2  3842 2 1 58 ASN N    N  45.924 -11.369  -5.698 1.00 . B B . 58 ASN N    1 1 
        2  3843 2 1 58 ASN ND2  N  47.342 -10.913 -10.151 1.00 . B B . 58 ASN ND2  1 1 
        2  3844 2 1 58 ASN O    O  47.970 -13.283  -5.712 1.00 . B B . 58 ASN O    1 1 
        2  3845 2 1 58 ASN OD1  O  45.406 -10.487  -9.235 1.00 . B B . 58 ASN OD1  1 1 
        2  3846 2 1 59 ARG C    C  49.197 -15.461  -7.875 1.00 . B B . 59 ARG C    1 1 
        2  3847 2 1 59 ARG CA   C  47.850 -15.549  -7.155 1.00 . B B . 59 ARG CA   1 1 
        2  3848 2 1 59 ARG CB   C  47.013 -16.696  -7.722 1.00 . B B . 59 ARG CB   1 1 
        2  3849 2 1 59 ARG CD   C  47.671 -18.631  -6.283 1.00 . B B . 59 ARG CD   1 1 
        2  3850 2 1 59 ARG CG   C  46.568 -17.613  -6.582 1.00 . B B . 59 ARG CG   1 1 
        2  3851 2 1 59 ARG CZ   C  47.842 -21.016  -6.672 1.00 . B B . 59 ARG CZ   1 1 
        2  3852 2 1 59 ARG H    H  46.416 -14.295  -8.162 1.00 . B B . 59 ARG H    1 1 
        2  3853 2 1 59 ARG HA   H  47.996 -15.688  -6.095 1.00 . B B . 59 ARG HA   1 1 
        2  3854 2 1 59 ARG HB2  H  46.145 -16.294  -8.223 1.00 . B B . 59 ARG HB2  1 1 
        2  3855 2 1 59 ARG HB3  H  47.607 -17.261  -8.424 1.00 . B B . 59 ARG HB3  1 1 
        2  3856 2 1 59 ARG HD2  H  48.554 -18.408  -6.866 1.00 . B B . 59 ARG HD2  1 1 
        2  3857 2 1 59 ARG HD3  H  47.905 -18.635  -5.230 1.00 . B B . 59 ARG HD3  1 1 
        2  3858 2 1 59 ARG HE   H  46.159 -20.005  -6.958 1.00 . B B . 59 ARG HE   1 1 
        2  3859 2 1 59 ARG HG2  H  46.375 -17.019  -5.699 1.00 . B B . 59 ARG HG2  1 1 
        2  3860 2 1 59 ARG HG3  H  45.669 -18.134  -6.870 1.00 . B B . 59 ARG HG3  1 1 
        2  3861 2 1 59 ARG HH11 H  48.848 -20.486  -5.025 1.00 . B B . 59 ARG HH11 1 1 
        2  3862 2 1 59 ARG HH12 H  49.304 -22.002  -5.725 1.00 . B B . 59 ARG HH12 1 1 
        2  3863 2 1 59 ARG HH21 H  47.010 -21.797  -8.317 1.00 . B B . 59 ARG HH21 1 1 
        2  3864 2 1 59 ARG HH22 H  48.263 -22.745  -7.589 1.00 . B B . 59 ARG HH22 1 1 
        2  3865 2 1 59 ARG N    N  47.048 -14.319  -7.414 1.00 . B B . 59 ARG N    1 1 
        2  3866 2 1 59 ARG NE   N  47.097 -19.945  -6.684 1.00 . B B . 59 ARG NE   1 1 
        2  3867 2 1 59 ARG NH1  N  48.734 -21.180  -5.734 1.00 . B B . 59 ARG NH1  1 1 
        2  3868 2 1 59 ARG NH2  N  47.694 -21.923  -7.598 1.00 . B B . 59 ARG NH2  1 1 
        2  3869 2 1 59 ARG O    O  49.262 -15.389  -9.086 1.00 . B B . 59 ARG O    1 1 
        2  3870 2 1 60 ALA C    C  52.714 -15.672  -6.754 1.00 . B B . 60 ALA C    1 1 
        2  3871 2 1 60 ALA CA   C  51.616 -15.381  -7.781 1.00 . B B . 60 ALA CA   1 1 
        2  3872 2 1 60 ALA CB   C  51.721 -13.942  -8.287 1.00 . B B . 60 ALA CB   1 1 
        2  3873 2 1 60 ALA H    H  50.200 -15.524  -6.162 1.00 . B B . 60 ALA H    1 1 
        2  3874 2 1 60 ALA HA   H  51.682 -16.069  -8.608 1.00 . B B . 60 ALA HA   1 1 
        2  3875 2 1 60 ALA HB1  H  51.898 -13.279  -7.454 1.00 . B B . 60 ALA HB1  1 1 
        2  3876 2 1 60 ALA HB2  H  50.800 -13.665  -8.779 1.00 . B B . 60 ALA HB2  1 1 
        2  3877 2 1 60 ALA HB3  H  52.539 -13.867  -8.988 1.00 . B B . 60 ALA HB3  1 1 
        2  3878 2 1 60 ALA N    N  50.274 -15.466  -7.138 1.00 . B B . 60 ALA N    1 1 
        2  3879 2 1 60 ALA O    O  53.848 -15.857  -7.163 1.00 . B B . 60 ALA O    1 1 
        2  3880 2 1 60 ALA OXT  O  52.401 -15.706  -5.575 1.00 . B B . 60 ALA OXT  1 1 
        3  3881 1 1  1 MET C    C -28.649  -4.499   8.833 1.00 . A A .  1 MET C    1 1 
        3  3882 1 1  1 MET CA   C -29.887  -5.369   9.075 1.00 . A A .  1 MET CA   1 1 
        3  3883 1 1  1 MET CB   C -29.664  -6.786   8.544 1.00 . A A .  1 MET CB   1 1 
        3  3884 1 1  1 MET CE   C -28.536 -10.193   9.625 1.00 . A A .  1 MET CE   1 1 
        3  3885 1 1  1 MET CG   C -29.785  -7.787   9.694 1.00 . A A .  1 MET CG   1 1 
        3  3886 1 1  1 MET H1   H -31.070  -5.301   7.361 1.00 . A A .  1 MET H1   1 1 
        3  3887 1 1  1 MET H2   H -30.943  -3.815   8.176 1.00 . A A .  1 MET H2   1 1 
        3  3888 1 1  1 MET H3   H -31.928  -5.050   8.802 1.00 . A A .  1 MET H3   1 1 
        3  3889 1 1  1 MET HA   H -30.125  -5.402  10.126 1.00 . A A .  1 MET HA   1 1 
        3  3890 1 1  1 MET HB2  H -30.407  -7.009   7.791 1.00 . A A .  1 MET HB2  1 1 
        3  3891 1 1  1 MET HB3  H -28.678  -6.857   8.110 1.00 . A A .  1 MET HB3  1 1 
        3  3892 1 1  1 MET HE1  H -27.777 -10.845  10.035 1.00 . A A .  1 MET HE1  1 1 
        3  3893 1 1  1 MET HE2  H -28.555 -10.296   8.553 1.00 . A A .  1 MET HE2  1 1 
        3  3894 1 1  1 MET HE3  H -29.504 -10.460  10.028 1.00 . A A .  1 MET HE3  1 1 
        3  3895 1 1  1 MET HG2  H -30.170  -7.284  10.569 1.00 . A A .  1 MET HG2  1 1 
        3  3896 1 1  1 MET HG3  H -30.459  -8.582   9.411 1.00 . A A .  1 MET HG3  1 1 
        3  3897 1 1  1 MET N    N -31.045  -4.844   8.295 1.00 . A A .  1 MET N    1 1 
        3  3898 1 1  1 MET O    O -27.907  -4.705   7.894 1.00 . A A .  1 MET O    1 1 
        3  3899 1 1  1 MET SD   S -28.155  -8.479  10.064 1.00 . A A .  1 MET SD   1 1 
        3  3900 1 1  2 GLY C    C -27.664  -1.344   8.814 1.00 . A A .  2 GLY C    1 1 
        3  3901 1 1  2 GLY CA   C -27.236  -2.645   9.496 1.00 . A A .  2 GLY CA   1 1 
        3  3902 1 1  2 GLY H    H -29.035  -3.378  10.427 1.00 . A A .  2 GLY H    1 1 
        3  3903 1 1  2 GLY HA2  H -26.805  -2.421  10.462 1.00 . A A .  2 GLY HA2  1 1 
        3  3904 1 1  2 GLY HA3  H -26.504  -3.145   8.881 1.00 . A A .  2 GLY HA3  1 1 
        3  3905 1 1  2 GLY N    N -28.423  -3.527   9.676 1.00 . A A .  2 GLY N    1 1 
        3  3906 1 1  2 GLY O    O -28.467  -1.355   7.901 1.00 . A A .  2 GLY O    1 1 
        3  3907 1 1  3 PRO C    C -26.747   1.245   7.365 1.00 . A A .  3 PRO C    1 1 
        3  3908 1 1  3 PRO CA   C -27.437   1.073   8.718 1.00 . A A .  3 PRO CA   1 1 
        3  3909 1 1  3 PRO CB   C -26.841   2.045   9.732 1.00 . A A .  3 PRO CB   1 1 
        3  3910 1 1  3 PRO CD   C -26.138  -0.170  10.379 1.00 . A A .  3 PRO CD   1 1 
        3  3911 1 1  3 PRO CG   C -25.737   1.283  10.389 1.00 . A A .  3 PRO CG   1 1 
        3  3912 1 1  3 PRO HA   H -28.501   1.215   8.637 1.00 . A A .  3 PRO HA   1 1 
        3  3913 1 1  3 PRO HB2  H -26.452   2.921   9.229 1.00 . A A .  3 PRO HB2  1 1 
        3  3914 1 1  3 PRO HB3  H -27.582   2.327  10.464 1.00 . A A .  3 PRO HB3  1 1 
        3  3915 1 1  3 PRO HD2  H -25.279  -0.798  10.180 1.00 . A A .  3 PRO HD2  1 1 
        3  3916 1 1  3 PRO HD3  H -26.602  -0.443  11.313 1.00 . A A .  3 PRO HD3  1 1 
        3  3917 1 1  3 PRO HG2  H -24.817   1.420   9.830 1.00 . A A .  3 PRO HG2  1 1 
        3  3918 1 1  3 PRO HG3  H -25.609   1.619  11.406 1.00 . A A .  3 PRO HG3  1 1 
        3  3919 1 1  3 PRO N    N -27.110  -0.259   9.284 1.00 . A A .  3 PRO N    1 1 
        3  3920 1 1  3 PRO O    O -27.335   1.696   6.402 1.00 . A A .  3 PRO O    1 1 
        3  3921 1 1  4 LEU C    C -23.709  -0.095   5.921 1.00 . A A .  4 LEU C    1 1 
        3  3922 1 1  4 LEU CA   C -24.731   1.034   6.031 1.00 . A A .  4 LEU CA   1 1 
        3  3923 1 1  4 LEU CB   C -24.021   2.379   6.167 1.00 . A A .  4 LEU CB   1 1 
        3  3924 1 1  4 LEU CD1  C -24.533   4.578   5.097 1.00 . A A .  4 LEU CD1  1 1 
        3  3925 1 1  4 LEU CD2  C -22.704   3.143   4.187 1.00 . A A .  4 LEU CD2  1 1 
        3  3926 1 1  4 LEU CG   C -24.088   3.137   4.840 1.00 . A A .  4 LEU CG   1 1 
        3  3927 1 1  4 LEU H    H -25.048   0.540   8.098 1.00 . A A .  4 LEU H    1 1 
        3  3928 1 1  4 LEU HA   H -25.394   1.043   5.180 1.00 . A A .  4 LEU HA   1 1 
        3  3929 1 1  4 LEU HB2  H -24.500   2.960   6.942 1.00 . A A .  4 LEU HB2  1 1 
        3  3930 1 1  4 LEU HB3  H -22.988   2.212   6.435 1.00 . A A .  4 LEU HB3  1 1 
        3  3931 1 1  4 LEU HD11 H -25.413   4.793   4.509 1.00 . A A .  4 LEU HD11 1 1 
        3  3932 1 1  4 LEU HD12 H -23.739   5.255   4.817 1.00 . A A .  4 LEU HD12 1 1 
        3  3933 1 1  4 LEU HD13 H -24.761   4.703   6.145 1.00 . A A .  4 LEU HD13 1 1 
        3  3934 1 1  4 LEU HD21 H -22.317   4.150   4.173 1.00 . A A .  4 LEU HD21 1 1 
        3  3935 1 1  4 LEU HD22 H -22.783   2.773   3.176 1.00 . A A .  4 LEU HD22 1 1 
        3  3936 1 1  4 LEU HD23 H -22.037   2.508   4.752 1.00 . A A .  4 LEU HD23 1 1 
        3  3937 1 1  4 LEU HG   H -24.796   2.652   4.185 1.00 . A A .  4 LEU HG   1 1 
        3  3938 1 1  4 LEU N    N -25.494   0.894   7.301 1.00 . A A .  4 LEU N    1 1 
        3  3939 1 1  4 LEU O    O -22.575   0.116   5.537 1.00 . A A .  4 LEU O    1 1 
        3  3940 1 1  5 GLN C    C -22.035  -2.212   7.274 1.00 . A A .  5 GLN C    1 1 
        3  3941 1 1  5 GLN CA   C -23.130  -2.424   6.224 1.00 . A A .  5 GLN CA   1 1 
        3  3942 1 1  5 GLN CB   C -22.544  -2.387   4.812 1.00 . A A .  5 GLN CB   1 1 
        3  3943 1 1  5 GLN CD   C -23.746  -4.104   3.451 1.00 . A A .  5 GLN CD   1 1 
        3  3944 1 1  5 GLN CG   C -22.477  -3.809   4.252 1.00 . A A .  5 GLN CG   1 1 
        3  3945 1 1  5 GLN H    H -25.005  -1.435   6.606 1.00 . A A .  5 GLN H    1 1 
        3  3946 1 1  5 GLN HA   H -23.640  -3.361   6.391 1.00 . A A .  5 GLN HA   1 1 
        3  3947 1 1  5 GLN HB2  H -23.173  -1.778   4.178 1.00 . A A .  5 GLN HB2  1 1 
        3  3948 1 1  5 GLN HB3  H -21.550  -1.966   4.844 1.00 . A A .  5 GLN HB3  1 1 
        3  3949 1 1  5 GLN HE21 H -23.367  -2.730   2.069 1.00 . A A .  5 GLN HE21 1 1 
        3  3950 1 1  5 GLN HE22 H -24.803  -3.607   1.845 1.00 . A A .  5 GLN HE22 1 1 
        3  3951 1 1  5 GLN HG2  H -21.614  -3.901   3.610 1.00 . A A .  5 GLN HG2  1 1 
        3  3952 1 1  5 GLN HG3  H -22.396  -4.512   5.067 1.00 . A A .  5 GLN HG3  1 1 
        3  3953 1 1  5 GLN N    N -24.092  -1.289   6.281 1.00 . A A .  5 GLN N    1 1 
        3  3954 1 1  5 GLN NE2  N -23.992  -3.424   2.365 1.00 . A A .  5 GLN NE2  1 1 
        3  3955 1 1  5 GLN O    O -21.055  -2.930   7.323 1.00 . A A .  5 GLN O    1 1 
        3  3956 1 1  5 GLN OE1  O -24.523  -4.965   3.818 1.00 . A A .  5 GLN OE1  1 1 
        3  3957 1 1  6 TYR C    C -19.774  -1.158   8.656 1.00 . A A .  6 TYR C    1 1 
        3  3958 1 1  6 TYR CA   C -21.198  -0.941   9.177 1.00 . A A .  6 TYR CA   1 1 
        3  3959 1 1  6 TYR CB   C -21.516  -1.925  10.303 1.00 . A A .  6 TYR CB   1 1 
        3  3960 1 1  6 TYR CD1  C -22.432  -0.335  12.031 1.00 . A A .  6 TYR CD1  1 1 
        3  3961 1 1  6 TYR CD2  C -20.305  -1.422  12.452 1.00 . A A .  6 TYR CD2  1 1 
        3  3962 1 1  6 TYR CE1  C -22.334   0.329  13.260 1.00 . A A .  6 TYR CE1  1 1 
        3  3963 1 1  6 TYR CE2  C -20.206  -0.758  13.678 1.00 . A A .  6 TYR CE2  1 1 
        3  3964 1 1  6 TYR CG   C -21.416  -1.212  11.627 1.00 . A A .  6 TYR CG   1 1 
        3  3965 1 1  6 TYR CZ   C -21.221   0.118  14.083 1.00 . A A .  6 TYR CZ   1 1 
        3  3966 1 1  6 TYR H    H -23.007  -0.669   8.057 1.00 . A A .  6 TYR H    1 1 
        3  3967 1 1  6 TYR HA   H -21.312   0.070   9.537 1.00 . A A .  6 TYR HA   1 1 
        3  3968 1 1  6 TYR HB2  H -22.518  -2.309  10.172 1.00 . A A .  6 TYR HB2  1 1 
        3  3969 1 1  6 TYR HB3  H -20.811  -2.741  10.279 1.00 . A A .  6 TYR HB3  1 1 
        3  3970 1 1  6 TYR HD1  H -23.291  -0.171  11.395 1.00 . A A .  6 TYR HD1  1 1 
        3  3971 1 1  6 TYR HD2  H -19.522  -2.098  12.139 1.00 . A A .  6 TYR HD2  1 1 
        3  3972 1 1  6 TYR HE1  H -23.117   1.005  13.573 1.00 . A A .  6 TYR HE1  1 1 
        3  3973 1 1  6 TYR HE2  H -19.346  -0.921  14.310 1.00 . A A .  6 TYR HE2  1 1 
        3  3974 1 1  6 TYR HH   H -21.745   1.509  15.281 1.00 . A A .  6 TYR HH   1 1 
        3  3975 1 1  6 TYR N    N -22.206  -1.226   8.118 1.00 . A A .  6 TYR N    1 1 
        3  3976 1 1  6 TYR O    O -19.530  -1.170   7.466 1.00 . A A .  6 TYR O    1 1 
        3  3977 1 1  6 TYR OH   O -21.125   0.775  15.293 1.00 . A A .  6 TYR OH   1 1 
        3  3978 1 1  7 LYS C    C -16.860  -0.246   8.501 1.00 . A A .  7 LYS C    1 1 
        3  3979 1 1  7 LYS CA   C -17.419  -1.532   9.117 1.00 . A A .  7 LYS CA   1 1 
        3  3980 1 1  7 LYS CB   C -17.476  -2.650   8.074 1.00 . A A .  7 LYS CB   1 1 
        3  3981 1 1  7 LYS CD   C -16.720  -4.976   7.568 1.00 . A A .  7 LYS CD   1 1 
        3  3982 1 1  7 LYS CE   C -17.044  -6.174   8.465 1.00 . A A .  7 LYS CE   1 1 
        3  3983 1 1  7 LYS CG   C -16.469  -3.743   8.437 1.00 . A A .  7 LYS CG   1 1 
        3  3984 1 1  7 LYS H    H -19.053  -1.304  10.499 1.00 . A A .  7 LYS H    1 1 
        3  3985 1 1  7 LYS HA   H -16.816  -1.841   9.958 1.00 . A A .  7 LYS HA   1 1 
        3  3986 1 1  7 LYS HB2  H -18.471  -3.070   8.051 1.00 . A A .  7 LYS HB2  1 1 
        3  3987 1 1  7 LYS HB3  H -17.233  -2.248   7.102 1.00 . A A .  7 LYS HB3  1 1 
        3  3988 1 1  7 LYS HD2  H -17.552  -4.786   6.906 1.00 . A A .  7 LYS HD2  1 1 
        3  3989 1 1  7 LYS HD3  H -15.838  -5.193   6.987 1.00 . A A .  7 LYS HD3  1 1 
        3  3990 1 1  7 LYS HE2  H -18.035  -6.071   8.884 1.00 . A A .  7 LYS HE2  1 1 
        3  3991 1 1  7 LYS HE3  H -16.964  -7.094   7.907 1.00 . A A .  7 LYS HE3  1 1 
        3  3992 1 1  7 LYS HG2  H -15.466  -3.377   8.265 1.00 . A A .  7 LYS HG2  1 1 
        3  3993 1 1  7 LYS HG3  H -16.582  -4.007   9.477 1.00 . A A .  7 LYS HG3  1 1 
        3  3994 1 1  7 LYS HZ1  H -15.187  -5.600   9.216 1.00 . A A .  7 LYS HZ1  1 1 
        3  3995 1 1  7 LYS HZ2  H -15.725  -7.110   9.776 1.00 . A A .  7 LYS HZ2  1 1 
        3  3996 1 1  7 LYS HZ3  H -16.412  -5.682  10.387 1.00 . A A .  7 LYS HZ3  1 1 
        3  3997 1 1  7 LYS N    N -18.832  -1.322   9.545 1.00 . A A .  7 LYS N    1 1 
        3  3998 1 1  7 LYS NZ   N -16.015  -6.138   9.542 1.00 . A A .  7 LYS NZ   1 1 
        3  3999 1 1  7 LYS O    O -17.481   0.367   7.655 1.00 . A A .  7 LYS O    1 1 
        3  4000 1 1  8 ASP C    C -13.892   1.084   7.478 1.00 . A A .  8 ASP C    1 1 
        3  4001 1 1  8 ASP CA   C -15.101   1.418   8.357 1.00 . A A .  8 ASP CA   1 1 
        3  4002 1 1  8 ASP CB   C -14.668   2.231   9.576 1.00 . A A .  8 ASP CB   1 1 
        3  4003 1 1  8 ASP CG   C -14.055   3.556   9.116 1.00 . A A .  8 ASP CG   1 1 
        3  4004 1 1  8 ASP H    H -15.211  -0.339   9.602 1.00 . A A .  8 ASP H    1 1 
        3  4005 1 1  8 ASP HA   H -15.839   1.965   7.792 1.00 . A A .  8 ASP HA   1 1 
        3  4006 1 1  8 ASP HB2  H -15.526   2.429  10.202 1.00 . A A .  8 ASP HB2  1 1 
        3  4007 1 1  8 ASP HB3  H -13.932   1.674  10.138 1.00 . A A .  8 ASP HB3  1 1 
        3  4008 1 1  8 ASP N    N -15.695   0.169   8.918 1.00 . A A .  8 ASP N    1 1 
        3  4009 1 1  8 ASP O    O -12.864   0.651   7.959 1.00 . A A .  8 ASP O    1 1 
        3  4010 1 1  8 ASP OD1  O -14.346   3.967   8.004 1.00 . A A .  8 ASP OD1  1 1 
        3  4011 1 1  8 ASP OD2  O -13.305   4.137   9.883 1.00 . A A .  8 ASP OD2  1 1 
        3  4012 1 1  9 LEU C    C -12.612   2.161   4.340 1.00 . A A .  9 LEU C    1 1 
        3  4013 1 1  9 LEU CA   C -12.862   0.983   5.287 1.00 . A A .  9 LEU CA   1 1 
        3  4014 1 1  9 LEU CB   C -13.296  -0.254   4.499 1.00 . A A .  9 LEU CB   1 1 
        3  4015 1 1  9 LEU CD1  C -14.701  -0.643   2.471 1.00 . A A .  9 LEU CD1  1 1 
        3  4016 1 1  9 LEU CD2  C -15.756  -0.603   4.736 1.00 . A A .  9 LEU CD2  1 1 
        3  4017 1 1  9 LEU CG   C -14.660   0.003   3.857 1.00 . A A .  9 LEU CG   1 1 
        3  4018 1 1  9 LEU H    H -14.843   1.639   5.826 1.00 . A A .  9 LEU H    1 1 
        3  4019 1 1  9 LEU HA   H -11.975   0.764   5.858 1.00 . A A .  9 LEU HA   1 1 
        3  4020 1 1  9 LEU HB2  H -12.569  -0.465   3.730 1.00 . A A .  9 LEU HB2  1 1 
        3  4021 1 1  9 LEU HB3  H -13.370  -1.100   5.168 1.00 . A A .  9 LEU HB3  1 1 
        3  4022 1 1  9 LEU HD11 H -15.405  -0.111   1.847 1.00 . A A .  9 LEU HD11 1 1 
        3  4023 1 1  9 LEU HD12 H -15.009  -1.674   2.563 1.00 . A A .  9 LEU HD12 1 1 
        3  4024 1 1  9 LEU HD13 H -13.719  -0.598   2.024 1.00 . A A .  9 LEU HD13 1 1 
        3  4025 1 1  9 LEU HD21 H -15.505  -0.457   5.775 1.00 . A A .  9 LEU HD21 1 1 
        3  4026 1 1  9 LEU HD22 H -15.840  -1.660   4.529 1.00 . A A .  9 LEU HD22 1 1 
        3  4027 1 1  9 LEU HD23 H -16.698  -0.119   4.522 1.00 . A A .  9 LEU HD23 1 1 
        3  4028 1 1  9 LEU HG   H -14.817   1.068   3.762 1.00 . A A .  9 LEU HG   1 1 
        3  4029 1 1  9 LEU N    N -14.006   1.287   6.194 1.00 . A A .  9 LEU N    1 1 
        3  4030 1 1  9 LEU O    O -13.424   3.055   4.218 1.00 . A A .  9 LEU O    1 1 
        3  4031 1 1 10 LYS C    C -11.137   4.616   3.486 1.00 . A A . 10 LYS C    1 1 
        3  4032 1 1 10 LYS CA   C -11.190   3.286   2.729 1.00 . A A . 10 LYS CA   1 1 
        3  4033 1 1 10 LYS CB   C -12.345   3.289   1.728 1.00 . A A . 10 LYS CB   1 1 
        3  4034 1 1 10 LYS CD   C -13.186   4.985   0.094 1.00 . A A . 10 LYS CD   1 1 
        3  4035 1 1 10 LYS CE   C -12.922   6.467   0.377 1.00 . A A . 10 LYS CE   1 1 
        3  4036 1 1 10 LYS CG   C -11.973   4.158   0.524 1.00 . A A . 10 LYS CG   1 1 
        3  4037 1 1 10 LYS H    H -10.850   1.436   3.781 1.00 . A A . 10 LYS H    1 1 
        3  4038 1 1 10 LYS HA   H -10.258   3.107   2.216 1.00 . A A . 10 LYS HA   1 1 
        3  4039 1 1 10 LYS HB2  H -12.538   2.279   1.398 1.00 . A A . 10 LYS HB2  1 1 
        3  4040 1 1 10 LYS HB3  H -13.229   3.691   2.199 1.00 . A A . 10 LYS HB3  1 1 
        3  4041 1 1 10 LYS HD2  H -13.361   4.846  -0.962 1.00 . A A . 10 LYS HD2  1 1 
        3  4042 1 1 10 LYS HD3  H -14.055   4.665   0.649 1.00 . A A . 10 LYS HD3  1 1 
        3  4043 1 1 10 LYS HE2  H -13.855   7.015   0.401 1.00 . A A . 10 LYS HE2  1 1 
        3  4044 1 1 10 LYS HE3  H -12.390   6.585   1.308 1.00 . A A . 10 LYS HE3  1 1 
        3  4045 1 1 10 LYS HG2  H -11.161   4.819   0.793 1.00 . A A . 10 LYS HG2  1 1 
        3  4046 1 1 10 LYS HG3  H -11.664   3.525  -0.295 1.00 . A A . 10 LYS HG3  1 1 
        3  4047 1 1 10 LYS HZ1  H -11.073   6.887  -0.482 1.00 . A A . 10 LYS HZ1  1 1 
        3  4048 1 1 10 LYS HZ2  H -12.327   7.911  -1.000 1.00 . A A . 10 LYS HZ2  1 1 
        3  4049 1 1 10 LYS HZ3  H -12.232   6.316  -1.581 1.00 . A A . 10 LYS HZ3  1 1 
        3  4050 1 1 10 LYS N    N -11.492   2.167   3.668 1.00 . A A . 10 LYS N    1 1 
        3  4051 1 1 10 LYS NZ   N -12.074   6.930  -0.757 1.00 . A A . 10 LYS NZ   1 1 
        3  4052 1 1 10 LYS O    O -12.135   5.096   3.988 1.00 . A A . 10 LYS O    1 1 
        3  4053 1 1 11 ILE C    C  -8.816   7.404   3.630 1.00 . A A . 11 ILE C    1 1 
        3  4054 1 1 11 ILE CA   C  -9.867   6.520   4.292 1.00 . A A . 11 ILE CA   1 1 
        3  4055 1 1 11 ILE CB   C  -9.463   6.183   5.735 1.00 . A A . 11 ILE CB   1 1 
        3  4056 1 1 11 ILE CD1  C  -7.494   5.033   6.767 1.00 . A A . 11 ILE CD1  1 1 
        3  4057 1 1 11 ILE CG1  C  -8.657   4.879   5.783 1.00 . A A . 11 ILE CG1  1 1 
        3  4058 1 1 11 ILE CG2  C -10.719   6.041   6.585 1.00 . A A . 11 ILE CG2  1 1 
        3  4059 1 1 11 ILE H    H  -9.190   4.816   3.156 1.00 . A A . 11 ILE H    1 1 
        3  4060 1 1 11 ILE HA   H -10.809   7.026   4.294 1.00 . A A . 11 ILE HA   1 1 
        3  4061 1 1 11 ILE HB   H  -8.866   6.991   6.134 1.00 . A A . 11 ILE HB   1 1 
        3  4062 1 1 11 ILE HD11 H  -6.708   4.339   6.505 1.00 . A A . 11 ILE HD11 1 1 
        3  4063 1 1 11 ILE HD12 H  -7.841   4.824   7.768 1.00 . A A . 11 ILE HD12 1 1 
        3  4064 1 1 11 ILE HD13 H  -7.115   6.042   6.720 1.00 . A A . 11 ILE HD13 1 1 
        3  4065 1 1 11 ILE HG12 H  -9.298   4.071   6.106 1.00 . A A . 11 ILE HG12 1 1 
        3  4066 1 1 11 ILE HG13 H  -8.267   4.659   4.802 1.00 . A A . 11 ILE HG13 1 1 
        3  4067 1 1 11 ILE HG21 H -11.312   6.938   6.493 1.00 . A A . 11 ILE HG21 1 1 
        3  4068 1 1 11 ILE HG22 H -10.438   5.897   7.617 1.00 . A A . 11 ILE HG22 1 1 
        3  4069 1 1 11 ILE HG23 H -11.291   5.192   6.244 1.00 . A A . 11 ILE HG23 1 1 
        3  4070 1 1 11 ILE N    N  -9.982   5.217   3.570 1.00 . A A . 11 ILE N    1 1 
        3  4071 1 1 11 ILE O    O  -9.067   8.042   2.626 1.00 . A A . 11 ILE O    1 1 
        3  4072 1 1 12 ASP C    C  -6.100   7.699   2.273 1.00 . A A . 12 ASP C    1 1 
        3  4073 1 1 12 ASP CA   C  -6.584   8.306   3.593 1.00 . A A . 12 ASP CA   1 1 
        3  4074 1 1 12 ASP CB   C  -5.461   8.316   4.630 1.00 . A A . 12 ASP CB   1 1 
        3  4075 1 1 12 ASP CG   C  -4.664   9.616   4.511 1.00 . A A . 12 ASP CG   1 1 
        3  4076 1 1 12 ASP H    H  -7.465   6.942   4.991 1.00 . A A . 12 ASP H    1 1 
        3  4077 1 1 12 ASP HA   H  -6.957   9.304   3.442 1.00 . A A . 12 ASP HA   1 1 
        3  4078 1 1 12 ASP HB2  H  -5.883   8.241   5.616 1.00 . A A . 12 ASP HB2  1 1 
        3  4079 1 1 12 ASP HB3  H  -4.804   7.476   4.458 1.00 . A A . 12 ASP HB3  1 1 
        3  4080 1 1 12 ASP N    N  -7.645   7.455   4.185 1.00 . A A . 12 ASP N    1 1 
        3  4081 1 1 12 ASP O    O  -6.887   7.311   1.432 1.00 . A A . 12 ASP O    1 1 
        3  4082 1 1 12 ASP OD1  O  -4.596  10.148   3.416 1.00 . A A . 12 ASP OD1  1 1 
        3  4083 1 1 12 ASP OD2  O  -4.135  10.057   5.518 1.00 . A A . 12 ASP OD2  1 1 
        3  4084 1 1 13 ILE C    C  -4.313   5.495   0.902 1.00 . A A . 13 ILE C    1 1 
        3  4085 1 1 13 ILE CA   C  -4.282   7.024   0.823 1.00 . A A . 13 ILE CA   1 1 
        3  4086 1 1 13 ILE CB   C  -2.845   7.534   0.727 1.00 . A A . 13 ILE CB   1 1 
        3  4087 1 1 13 ILE CD1  C  -0.876   6.119   1.329 1.00 . A A . 13 ILE CD1  1 1 
        3  4088 1 1 13 ILE CG1  C  -2.024   6.963   1.884 1.00 . A A . 13 ILE CG1  1 1 
        3  4089 1 1 13 ILE CG2  C  -2.843   9.061   0.810 1.00 . A A . 13 ILE CG2  1 1 
        3  4090 1 1 13 ILE H    H  -4.193   7.927   2.777 1.00 . A A . 13 ILE H    1 1 
        3  4091 1 1 13 ILE HA   H  -4.854   7.371  -0.023 1.00 . A A . 13 ILE HA   1 1 
        3  4092 1 1 13 ILE HB   H  -2.413   7.223  -0.214 1.00 . A A . 13 ILE HB   1 1 
        3  4093 1 1 13 ILE HD11 H  -1.266   5.395   0.629 1.00 . A A . 13 ILE HD11 1 1 
        3  4094 1 1 13 ILE HD12 H  -0.383   5.604   2.140 1.00 . A A . 13 ILE HD12 1 1 
        3  4095 1 1 13 ILE HD13 H  -0.168   6.759   0.826 1.00 . A A . 13 ILE HD13 1 1 
        3  4096 1 1 13 ILE HG12 H  -1.622   7.776   2.474 1.00 . A A . 13 ILE HG12 1 1 
        3  4097 1 1 13 ILE HG13 H  -2.656   6.346   2.504 1.00 . A A . 13 ILE HG13 1 1 
        3  4098 1 1 13 ILE HG21 H  -1.926   9.444   0.388 1.00 . A A . 13 ILE HG21 1 1 
        3  4099 1 1 13 ILE HG22 H  -2.919   9.365   1.844 1.00 . A A . 13 ILE HG22 1 1 
        3  4100 1 1 13 ILE HG23 H  -3.685   9.452   0.257 1.00 . A A . 13 ILE HG23 1 1 
        3  4101 1 1 13 ILE N    N  -4.812   7.611   2.086 1.00 . A A . 13 ILE N    1 1 
        3  4102 1 1 13 ILE O    O  -4.610   4.924   1.933 1.00 . A A . 13 ILE O    1 1 
        3  4103 1 1 14 LYS C    C  -3.126   2.792   0.938 1.00 . A A . 14 LYS C    1 1 
        3  4104 1 1 14 LYS CA   C  -4.038   3.335  -0.167 1.00 . A A . 14 LYS CA   1 1 
        3  4105 1 1 14 LYS CB   C  -3.511   2.918  -1.541 1.00 . A A . 14 LYS CB   1 1 
        3  4106 1 1 14 LYS CD   C  -5.655   1.803  -2.192 1.00 . A A . 14 LYS CD   1 1 
        3  4107 1 1 14 LYS CE   C  -5.598   0.698  -3.251 1.00 . A A . 14 LYS CE   1 1 
        3  4108 1 1 14 LYS CG   C  -4.660   2.908  -2.553 1.00 . A A . 14 LYS CG   1 1 
        3  4109 1 1 14 LYS H    H  -3.786   5.307  -1.003 1.00 . A A . 14 LYS H    1 1 
        3  4110 1 1 14 LYS HA   H  -5.046   2.975  -0.036 1.00 . A A . 14 LYS HA   1 1 
        3  4111 1 1 14 LYS HB2  H  -2.753   3.618  -1.862 1.00 . A A . 14 LYS HB2  1 1 
        3  4112 1 1 14 LYS HB3  H  -3.084   1.929  -1.476 1.00 . A A . 14 LYS HB3  1 1 
        3  4113 1 1 14 LYS HD2  H  -5.401   1.391  -1.227 1.00 . A A . 14 LYS HD2  1 1 
        3  4114 1 1 14 LYS HD3  H  -6.652   2.215  -2.158 1.00 . A A . 14 LYS HD3  1 1 
        3  4115 1 1 14 LYS HE2  H  -4.576   0.530  -3.563 1.00 . A A . 14 LYS HE2  1 1 
        3  4116 1 1 14 LYS HE3  H  -6.031  -0.212  -2.867 1.00 . A A . 14 LYS HE3  1 1 
        3  4117 1 1 14 LYS HG2  H  -5.161   3.865  -2.536 1.00 . A A . 14 LYS HG2  1 1 
        3  4118 1 1 14 LYS HG3  H  -4.266   2.725  -3.541 1.00 . A A . 14 LYS HG3  1 1 
        3  4119 1 1 14 LYS HZ1  H  -5.793   1.688  -5.072 1.00 . A A . 14 LYS HZ1  1 1 
        3  4120 1 1 14 LYS HZ2  H  -7.120   1.886  -4.030 1.00 . A A . 14 LYS HZ2  1 1 
        3  4121 1 1 14 LYS HZ3  H  -6.896   0.418  -4.854 1.00 . A A . 14 LYS HZ3  1 1 
        3  4122 1 1 14 LYS N    N  -4.017   4.828  -0.180 1.00 . A A . 14 LYS N    1 1 
        3  4123 1 1 14 LYS NZ   N  -6.413   1.211  -4.388 1.00 . A A . 14 LYS NZ   1 1 
        3  4124 1 1 14 LYS O    O  -2.102   3.365   1.252 1.00 . A A . 14 LYS O    1 1 
        3  4125 1 1 15 THR C    C  -2.652  -0.443   2.482 1.00 . A A . 15 THR C    1 1 
        3  4126 1 1 15 THR CA   C  -2.643   1.088   2.595 1.00 . A A . 15 THR CA   1 1 
        3  4127 1 1 15 THR CB   C  -3.282   1.538   3.910 1.00 . A A . 15 THR CB   1 1 
        3  4128 1 1 15 THR CG2  C  -2.920   3.001   4.172 1.00 . A A . 15 THR CG2  1 1 
        3  4129 1 1 15 THR H    H  -4.315   1.233   1.244 1.00 . A A . 15 THR H    1 1 
        3  4130 1 1 15 THR HA   H  -1.641   1.465   2.537 1.00 . A A . 15 THR HA   1 1 
        3  4131 1 1 15 THR HB   H  -2.902   0.931   4.716 1.00 . A A . 15 THR HB   1 1 
        3  4132 1 1 15 THR HG1  H  -5.073   1.742   4.640 1.00 . A A . 15 THR HG1  1 1 
        3  4133 1 1 15 THR HG21 H  -1.860   3.079   4.373 1.00 . A A . 15 THR HG21 1 1 
        3  4134 1 1 15 THR HG22 H  -3.474   3.361   5.027 1.00 . A A . 15 THR HG22 1 1 
        3  4135 1 1 15 THR HG23 H  -3.167   3.596   3.305 1.00 . A A . 15 THR HG23 1 1 
        3  4136 1 1 15 THR N    N  -3.489   1.682   1.520 1.00 . A A . 15 THR N    1 1 
        3  4137 1 1 15 THR O    O  -3.637  -1.083   2.788 1.00 . A A . 15 THR O    1 1 
        3  4138 1 1 15 THR OG1  O  -4.693   1.399   3.827 1.00 . A A . 15 THR OG1  1 1 
        3  4139 1 1 16 SER C    C  -1.745  -3.176   3.306 1.00 . A A . 16 SER C    1 1 
        3  4140 1 1 16 SER CA   C  -1.534  -2.525   1.901 1.00 . A A . 16 SER CA   1 1 
        3  4141 1 1 16 SER CB   C  -0.200  -2.820   1.214 1.00 . A A . 16 SER CB   1 1 
        3  4142 1 1 16 SER H    H  -0.789  -0.500   1.780 1.00 . A A . 16 SER H    1 1 
        3  4143 1 1 16 SER HA   H  -2.342  -2.833   1.251 1.00 . A A . 16 SER HA   1 1 
        3  4144 1 1 16 SER HB2  H   0.614  -2.465   1.811 1.00 . A A . 16 SER HB2  1 1 
        3  4145 1 1 16 SER HB3  H  -0.101  -3.881   1.064 1.00 . A A . 16 SER HB3  1 1 
        3  4146 1 1 16 SER HG   H   0.676  -2.336  -0.454 1.00 . A A . 16 SER HG   1 1 
        3  4147 1 1 16 SER N    N  -1.570  -1.034   2.034 1.00 . A A . 16 SER N    1 1 
        3  4148 1 1 16 SER O    O  -2.766  -2.887   3.896 1.00 . A A . 16 SER O    1 1 
        3  4149 1 1 16 SER OG   O  -0.172  -2.157  -0.043 1.00 . A A . 16 SER OG   1 1 
        3  4150 1 1 17 PRO C    C   0.311  -6.019   3.033 1.00 . A A . 17 PRO C    1 1 
        3  4151 1 1 17 PRO CA   C   0.420  -4.533   3.363 1.00 . A A . 17 PRO CA   1 1 
        3  4152 1 1 17 PRO CB   C   1.278  -4.447   4.621 1.00 . A A . 17 PRO CB   1 1 
        3  4153 1 1 17 PRO CD   C  -1.053  -4.642   5.159 1.00 . A A . 17 PRO CD   1 1 
        3  4154 1 1 17 PRO CG   C   0.311  -4.538   5.763 1.00 . A A . 17 PRO CG   1 1 
        3  4155 1 1 17 PRO HA   H   0.843  -3.961   2.591 1.00 . A A . 17 PRO HA   1 1 
        3  4156 1 1 17 PRO HB2  H   1.957  -5.277   4.657 1.00 . A A . 17 PRO HB2  1 1 
        3  4157 1 1 17 PRO HB3  H   1.810  -3.523   4.659 1.00 . A A . 17 PRO HB3  1 1 
        3  4158 1 1 17 PRO HD2  H  -1.351  -5.674   5.058 1.00 . A A . 17 PRO HD2  1 1 
        3  4159 1 1 17 PRO HD3  H  -1.750  -4.096   5.721 1.00 . A A . 17 PRO HD3  1 1 
        3  4160 1 1 17 PRO HG2  H   0.522  -5.414   6.359 1.00 . A A . 17 PRO HG2  1 1 
        3  4161 1 1 17 PRO HG3  H   0.366  -3.655   6.371 1.00 . A A . 17 PRO HG3  1 1 
        3  4162 1 1 17 PRO N    N  -0.872  -4.032   3.870 1.00 . A A . 17 PRO N    1 1 
        3  4163 1 1 17 PRO O    O   1.220  -6.770   3.327 1.00 . A A . 17 PRO O    1 1 
        3  4164 1 1 18 PRO C    C   0.129  -8.410   1.308 1.00 . A A . 18 PRO C    1 1 
        3  4165 1 1 18 PRO CA   C  -0.978  -7.861   2.226 1.00 . A A . 18 PRO CA   1 1 
        3  4166 1 1 18 PRO CB   C  -2.405  -7.944   1.688 1.00 . A A . 18 PRO CB   1 1 
        3  4167 1 1 18 PRO CD   C  -1.958  -5.638   2.073 1.00 . A A . 18 PRO CD   1 1 
        3  4168 1 1 18 PRO CG   C  -2.702  -6.581   1.168 1.00 . A A . 18 PRO CG   1 1 
        3  4169 1 1 18 PRO HA   H  -0.933  -8.392   3.166 1.00 . A A . 18 PRO HA   1 1 
        3  4170 1 1 18 PRO HB2  H  -2.483  -8.686   0.906 1.00 . A A . 18 PRO HB2  1 1 
        3  4171 1 1 18 PRO HB3  H  -3.078  -8.163   2.506 1.00 . A A . 18 PRO HB3  1 1 
        3  4172 1 1 18 PRO HD2  H  -1.650  -4.757   1.535 1.00 . A A . 18 PRO HD2  1 1 
        3  4173 1 1 18 PRO HD3  H  -2.561  -5.374   2.929 1.00 . A A . 18 PRO HD3  1 1 
        3  4174 1 1 18 PRO HG2  H  -2.365  -6.485   0.150 1.00 . A A . 18 PRO HG2  1 1 
        3  4175 1 1 18 PRO HG3  H  -3.760  -6.383   1.229 1.00 . A A . 18 PRO HG3  1 1 
        3  4176 1 1 18 PRO N    N  -0.798  -6.429   2.497 1.00 . A A . 18 PRO N    1 1 
        3  4177 1 1 18 PRO O    O   0.597  -9.506   1.538 1.00 . A A . 18 PRO O    1 1 
        3  4178 1 1 19 PRO C    C   2.982  -8.055   0.413 1.00 . A A . 19 PRO C    1 1 
        3  4179 1 1 19 PRO CA   C   1.731  -8.106  -0.471 1.00 . A A . 19 PRO CA   1 1 
        3  4180 1 1 19 PRO CB   C   1.818  -7.089  -1.605 1.00 . A A . 19 PRO CB   1 1 
        3  4181 1 1 19 PRO CD   C   0.143  -6.298  -0.065 1.00 . A A . 19 PRO CD   1 1 
        3  4182 1 1 19 PRO CG   C   1.196  -5.853  -1.047 1.00 . A A . 19 PRO CG   1 1 
        3  4183 1 1 19 PRO HA   H   1.555  -9.099  -0.853 1.00 . A A . 19 PRO HA   1 1 
        3  4184 1 1 19 PRO HB2  H   2.851  -6.909  -1.869 1.00 . A A . 19 PRO HB2  1 1 
        3  4185 1 1 19 PRO HB3  H   1.261  -7.429  -2.463 1.00 . A A . 19 PRO HB3  1 1 
        3  4186 1 1 19 PRO HD2  H   0.105  -5.623   0.768 1.00 . A A . 19 PRO HD2  1 1 
        3  4187 1 1 19 PRO HD3  H  -0.810  -6.365  -0.553 1.00 . A A . 19 PRO HD3  1 1 
        3  4188 1 1 19 PRO HG2  H   1.946  -5.256  -0.544 1.00 . A A . 19 PRO HG2  1 1 
        3  4189 1 1 19 PRO HG3  H   0.736  -5.280  -1.837 1.00 . A A . 19 PRO HG3  1 1 
        3  4190 1 1 19 PRO N    N   0.595  -7.633   0.352 1.00 . A A . 19 PRO N    1 1 
        3  4191 1 1 19 PRO O    O   3.797  -7.165   0.297 1.00 . A A . 19 PRO O    1 1 
        3  4192 1 1 20 GLU C    C   5.605  -9.016   1.627 1.00 . A A . 20 GLU C    1 1 
        3  4193 1 1 20 GLU CA   C   4.230  -9.006   2.304 1.00 . A A . 20 GLU CA   1 1 
        3  4194 1 1 20 GLU CB   C   4.046 -10.304   3.100 1.00 . A A . 20 GLU CB   1 1 
        3  4195 1 1 20 GLU CD   C   4.312 -12.731   2.557 1.00 . A A . 20 GLU CD   1 1 
        3  4196 1 1 20 GLU CG   C   3.595 -11.435   2.171 1.00 . A A . 20 GLU CG   1 1 
        3  4197 1 1 20 GLU H    H   2.371  -9.645   1.415 1.00 . A A . 20 GLU H    1 1 
        3  4198 1 1 20 GLU HA   H   4.164  -8.169   2.985 1.00 . A A . 20 GLU HA   1 1 
        3  4199 1 1 20 GLU HB2  H   4.986 -10.577   3.557 1.00 . A A . 20 GLU HB2  1 1 
        3  4200 1 1 20 GLU HB3  H   3.306 -10.153   3.871 1.00 . A A . 20 GLU HB3  1 1 
        3  4201 1 1 20 GLU HG2  H   2.526 -11.572   2.264 1.00 . A A . 20 GLU HG2  1 1 
        3  4202 1 1 20 GLU HG3  H   3.839 -11.183   1.150 1.00 . A A . 20 GLU HG3  1 1 
        3  4203 1 1 20 GLU N    N   3.084  -8.979   1.333 1.00 . A A . 20 GLU N    1 1 
        3  4204 1 1 20 GLU O    O   6.429  -9.851   1.927 1.00 . A A . 20 GLU O    1 1 
        3  4205 1 1 20 GLU OE1  O   5.068 -12.703   3.512 1.00 . A A . 20 GLU OE1  1 1 
        3  4206 1 1 20 GLU OE2  O   4.090 -13.729   1.890 1.00 . A A . 20 GLU OE2  1 1 
        3  4207 1 1 21 CYS C    C   8.249  -7.429   1.126 1.00 . A A . 21 CYS C    1 1 
        3  4208 1 1 21 CYS CA   C   7.266  -8.088   0.154 1.00 . A A . 21 CYS CA   1 1 
        3  4209 1 1 21 CYS CB   C   7.254  -7.357  -1.210 1.00 . A A . 21 CYS CB   1 1 
        3  4210 1 1 21 CYS H    H   5.245  -7.392   0.554 1.00 . A A . 21 CYS H    1 1 
        3  4211 1 1 21 CYS HA   H   7.571  -9.108  -0.001 1.00 . A A . 21 CYS HA   1 1 
        3  4212 1 1 21 CYS HB2  H   8.096  -6.683  -1.253 1.00 . A A . 21 CYS HB2  1 1 
        3  4213 1 1 21 CYS HB3  H   7.366  -8.094  -1.995 1.00 . A A . 21 CYS HB3  1 1 
        3  4214 1 1 21 CYS HG   H   5.218  -6.874  -2.164 1.00 . A A . 21 CYS HG   1 1 
        3  4215 1 1 21 CYS N    N   5.895  -8.088   0.760 1.00 . A A . 21 CYS N    1 1 
        3  4216 1 1 21 CYS O    O   9.410  -7.781   1.172 1.00 . A A . 21 CYS O    1 1 
        3  4217 1 1 21 CYS SG   S   5.732  -6.413  -1.496 1.00 . A A . 21 CYS SG   1 1 
        3  4218 1 1 22 ILE C    C   8.891  -6.742   4.109 1.00 . A A . 22 ILE C    1 1 
        3  4219 1 1 22 ILE CA   C   8.713  -5.838   2.907 1.00 . A A . 22 ILE CA   1 1 
        3  4220 1 1 22 ILE CB   C   8.026  -4.558   3.379 1.00 . A A . 22 ILE CB   1 1 
        3  4221 1 1 22 ILE CD1  C   8.347  -4.056   0.907 1.00 . A A . 22 ILE CD1  1 1 
        3  4222 1 1 22 ILE CG1  C   7.697  -3.602   2.223 1.00 . A A . 22 ILE CG1  1 1 
        3  4223 1 1 22 ILE CG2  C   8.948  -3.847   4.362 1.00 . A A . 22 ILE CG2  1 1 
        3  4224 1 1 22 ILE H    H   6.849  -6.230   1.885 1.00 . A A . 22 ILE H    1 1 
        3  4225 1 1 22 ILE HA   H   9.667  -5.617   2.457 1.00 . A A . 22 ILE HA   1 1 
        3  4226 1 1 22 ILE HB   H   7.111  -4.825   3.892 1.00 . A A . 22 ILE HB   1 1 
        3  4227 1 1 22 ILE HD11 H   9.340  -4.425   1.104 1.00 . A A . 22 ILE HD11 1 1 
        3  4228 1 1 22 ILE HD12 H   8.404  -3.220   0.228 1.00 . A A . 22 ILE HD12 1 1 
        3  4229 1 1 22 ILE HD13 H   7.751  -4.841   0.464 1.00 . A A . 22 ILE HD13 1 1 
        3  4230 1 1 22 ILE HG12 H   6.630  -3.574   2.109 1.00 . A A . 22 ILE HG12 1 1 
        3  4231 1 1 22 ILE HG13 H   8.049  -2.610   2.470 1.00 . A A . 22 ILE HG13 1 1 
        3  4232 1 1 22 ILE HG21 H   8.663  -4.105   5.372 1.00 . A A . 22 ILE HG21 1 1 
        3  4233 1 1 22 ILE HG22 H   8.865  -2.784   4.221 1.00 . A A . 22 ILE HG22 1 1 
        3  4234 1 1 22 ILE HG23 H   9.967  -4.156   4.184 1.00 . A A . 22 ILE HG23 1 1 
        3  4235 1 1 22 ILE N    N   7.793  -6.490   1.922 1.00 . A A . 22 ILE N    1 1 
        3  4236 1 1 22 ILE O    O   9.984  -7.090   4.489 1.00 . A A . 22 ILE O    1 1 
        3  4237 1 1 23 ASN C    C   8.611  -9.315   5.476 1.00 . A A . 23 ASN C    1 1 
        3  4238 1 1 23 ASN CA   C   7.969  -7.999   5.912 1.00 . A A . 23 ASN CA   1 1 
        3  4239 1 1 23 ASN CB   C   6.565  -8.214   6.479 1.00 . A A . 23 ASN CB   1 1 
        3  4240 1 1 23 ASN CG   C   5.719  -9.034   5.517 1.00 . A A . 23 ASN CG   1 1 
        3  4241 1 1 23 ASN H    H   6.935  -6.817   4.424 1.00 . A A . 23 ASN H    1 1 
        3  4242 1 1 23 ASN HA   H   8.588  -7.523   6.658 1.00 . A A . 23 ASN HA   1 1 
        3  4243 1 1 23 ASN HB2  H   6.648  -8.742   7.413 1.00 . A A . 23 ASN HB2  1 1 
        3  4244 1 1 23 ASN HB3  H   6.094  -7.257   6.645 1.00 . A A . 23 ASN HB3  1 1 
        3  4245 1 1 23 ASN HD21 H   4.940 -10.164   6.951 1.00 . A A . 23 ASN HD21 1 1 
        3  4246 1 1 23 ASN HD22 H   4.410 -10.521   5.381 1.00 . A A . 23 ASN HD22 1 1 
        3  4247 1 1 23 ASN N    N   7.821  -7.118   4.731 1.00 . A A . 23 ASN N    1 1 
        3  4248 1 1 23 ASN ND2  N   4.960  -9.986   5.988 1.00 . A A . 23 ASN ND2  1 1 
        3  4249 1 1 23 ASN O    O   9.631  -9.700   5.995 1.00 . A A . 23 ASN O    1 1 
        3  4250 1 1 23 ASN OD1  O   5.752  -8.810   4.326 1.00 . A A . 23 ASN OD1  1 1 
        3  4251 1 1 24 ASP C    C  10.167 -10.927   3.723 1.00 . A A . 24 ASP C    1 1 
        3  4252 1 1 24 ASP CA   C   8.722 -11.240   4.039 1.00 . A A . 24 ASP CA   1 1 
        3  4253 1 1 24 ASP CB   C   7.973 -11.667   2.782 1.00 . A A . 24 ASP CB   1 1 
        3  4254 1 1 24 ASP CG   C   8.396 -13.083   2.386 1.00 . A A . 24 ASP CG   1 1 
        3  4255 1 1 24 ASP H    H   7.299  -9.635   4.014 1.00 . A A . 24 ASP H    1 1 
        3  4256 1 1 24 ASP HA   H   8.648 -12.000   4.806 1.00 . A A . 24 ASP HA   1 1 
        3  4257 1 1 24 ASP HB2  H   6.910 -11.647   2.973 1.00 . A A . 24 ASP HB2  1 1 
        3  4258 1 1 24 ASP HB3  H   8.208 -10.984   1.978 1.00 . A A . 24 ASP HB3  1 1 
        3  4259 1 1 24 ASP N    N   8.077  -9.980   4.485 1.00 . A A . 24 ASP N    1 1 
        3  4260 1 1 24 ASP O    O  11.032 -11.781   3.752 1.00 . A A . 24 ASP O    1 1 
        3  4261 1 1 24 ASP OD1  O   9.196 -13.663   3.103 1.00 . A A . 24 ASP OD1  1 1 
        3  4262 1 1 24 ASP OD2  O   7.915 -13.562   1.374 1.00 . A A . 24 ASP OD2  1 1 
        3  4263 1 1 25 LEU C    C  12.537  -9.034   4.434 1.00 . A A . 25 LEU C    1 1 
        3  4264 1 1 25 LEU CA   C  11.805  -9.267   3.142 1.00 . A A . 25 LEU CA   1 1 
        3  4265 1 1 25 LEU CB   C  11.663  -7.924   2.414 1.00 . A A . 25 LEU CB   1 1 
        3  4266 1 1 25 LEU CD1  C  13.822  -6.917   1.572 1.00 . A A . 25 LEU CD1  1 1 
        3  4267 1 1 25 LEU CD2  C  12.326  -5.578   3.044 1.00 . A A . 25 LEU CD2  1 1 
        3  4268 1 1 25 LEU CG   C  12.852  -6.978   2.739 1.00 . A A . 25 LEU CG   1 1 
        3  4269 1 1 25 LEU H    H   9.714  -9.020   3.445 1.00 . A A . 25 LEU H    1 1 
        3  4270 1 1 25 LEU HA   H  12.295  -9.973   2.519 1.00 . A A . 25 LEU HA   1 1 
        3  4271 1 1 25 LEU HB2  H  11.625  -8.107   1.370 1.00 . A A . 25 LEU HB2  1 1 
        3  4272 1 1 25 LEU HB3  H  10.749  -7.451   2.715 1.00 . A A . 25 LEU HB3  1 1 
        3  4273 1 1 25 LEU HD11 H  13.816  -5.925   1.160 1.00 . A A . 25 LEU HD11 1 1 
        3  4274 1 1 25 LEU HD12 H  13.527  -7.631   0.819 1.00 . A A . 25 LEU HD12 1 1 
        3  4275 1 1 25 LEU HD13 H  14.815  -7.154   1.929 1.00 . A A . 25 LEU HD13 1 1 
        3  4276 1 1 25 LEU HD21 H  13.145  -4.875   3.016 1.00 . A A . 25 LEU HD21 1 1 
        3  4277 1 1 25 LEU HD22 H  11.882  -5.574   4.028 1.00 . A A . 25 LEU HD22 1 1 
        3  4278 1 1 25 LEU HD23 H  11.585  -5.302   2.309 1.00 . A A . 25 LEU HD23 1 1 
        3  4279 1 1 25 LEU HG   H  13.391  -7.335   3.595 1.00 . A A . 25 LEU HG   1 1 
        3  4280 1 1 25 LEU N    N  10.430  -9.686   3.441 1.00 . A A . 25 LEU N    1 1 
        3  4281 1 1 25 LEU O    O  13.545  -9.636   4.747 1.00 . A A . 25 LEU O    1 1 
        3  4282 1 1 26 LEU C    C  12.490  -8.649   7.474 1.00 . A A . 26 LEU C    1 1 
        3  4283 1 1 26 LEU CA   C  12.671  -7.629   6.358 1.00 . A A . 26 LEU CA   1 1 
        3  4284 1 1 26 LEU CB   C  11.960  -6.321   6.648 1.00 . A A . 26 LEU CB   1 1 
        3  4285 1 1 26 LEU CD1  C  13.736  -5.647   8.178 1.00 . A A . 26 LEU CD1  1 1 
        3  4286 1 1 26 LEU CD2  C  11.468  -4.642   8.397 1.00 . A A . 26 LEU CD2  1 1 
        3  4287 1 1 26 LEU CG   C  12.248  -5.913   8.060 1.00 . A A . 26 LEU CG   1 1 
        3  4288 1 1 26 LEU H    H  11.264  -7.582   4.802 1.00 . A A . 26 LEU H    1 1 
        3  4289 1 1 26 LEU HA   H  13.706  -7.445   6.171 1.00 . A A . 26 LEU HA   1 1 
        3  4290 1 1 26 LEU HB2  H  12.315  -5.560   5.972 1.00 . A A . 26 LEU HB2  1 1 
        3  4291 1 1 26 LEU HB3  H  10.908  -6.448   6.525 1.00 . A A . 26 LEU HB3  1 1 
        3  4292 1 1 26 LEU HD11 H  13.871  -4.692   8.636 1.00 . A A . 26 LEU HD11 1 1 
        3  4293 1 1 26 LEU HD12 H  14.186  -5.643   7.193 1.00 . A A . 26 LEU HD12 1 1 
        3  4294 1 1 26 LEU HD13 H  14.197  -6.413   8.782 1.00 . A A . 26 LEU HD13 1 1 
        3  4295 1 1 26 LEU HD21 H  12.098  -3.782   8.234 1.00 . A A . 26 LEU HD21 1 1 
        3  4296 1 1 26 LEU HD22 H  11.158  -4.670   9.430 1.00 . A A . 26 LEU HD22 1 1 
        3  4297 1 1 26 LEU HD23 H  10.599  -4.574   7.761 1.00 . A A . 26 LEU HD23 1 1 
        3  4298 1 1 26 LEU HG   H  11.957  -6.710   8.716 1.00 . A A . 26 LEU HG   1 1 
        3  4299 1 1 26 LEU N    N  12.044  -8.068   5.131 1.00 . A A . 26 LEU N    1 1 
        3  4300 1 1 26 LEU O    O  12.997  -8.482   8.565 1.00 . A A . 26 LEU O    1 1 
        3  4301 1 1 27 GLN C    C  13.051 -11.369   8.475 1.00 . A A . 27 GLN C    1 1 
        3  4302 1 1 27 GLN CA   C  11.673 -10.752   8.246 1.00 . A A . 27 GLN CA   1 1 
        3  4303 1 1 27 GLN CB   C  10.719 -11.780   7.647 1.00 . A A . 27 GLN CB   1 1 
        3  4304 1 1 27 GLN CD   C   8.566 -11.987   8.917 1.00 . A A . 27 GLN CD   1 1 
        3  4305 1 1 27 GLN CG   C   9.284 -11.277   7.778 1.00 . A A . 27 GLN CG   1 1 
        3  4306 1 1 27 GLN H    H  11.453  -9.887   6.321 1.00 . A A . 27 GLN H    1 1 
        3  4307 1 1 27 GLN HA   H  11.258 -10.329   9.149 1.00 . A A . 27 GLN HA   1 1 
        3  4308 1 1 27 GLN HB2  H  10.957 -11.924   6.603 1.00 . A A . 27 GLN HB2  1 1 
        3  4309 1 1 27 GLN HB3  H  10.825 -12.707   8.167 1.00 . A A . 27 GLN HB3  1 1 
        3  4310 1 1 27 GLN HE21 H   7.436 -10.410   9.318 1.00 . A A . 27 GLN HE21 1 1 
        3  4311 1 1 27 GLN HE22 H   7.163 -11.769  10.297 1.00 . A A . 27 GLN HE22 1 1 
        3  4312 1 1 27 GLN HG2  H   9.299 -10.216   7.979 1.00 . A A . 27 GLN HG2  1 1 
        3  4313 1 1 27 GLN HG3  H   8.758 -11.457   6.853 1.00 . A A . 27 GLN HG3  1 1 
        3  4314 1 1 27 GLN N    N  11.820  -9.729   7.207 1.00 . A A . 27 GLN N    1 1 
        3  4315 1 1 27 GLN NE2  N   7.647 -11.336   9.568 1.00 . A A . 27 GLN NE2  1 1 
        3  4316 1 1 27 GLN O    O  13.248 -12.164   9.372 1.00 . A A . 27 GLN O    1 1 
        3  4317 1 1 27 GLN OE1  O   8.839 -13.133   9.214 1.00 . A A . 27 GLN OE1  1 1 
        3  4318 1 1 28 ALA C    C  16.481 -10.553   7.833 1.00 . A A . 28 ALA C    1 1 
        3  4319 1 1 28 ALA CA   C  15.360 -11.609   7.783 1.00 . A A . 28 ALA CA   1 1 
        3  4320 1 1 28 ALA CB   C  15.537 -12.487   6.546 1.00 . A A . 28 ALA CB   1 1 
        3  4321 1 1 28 ALA H    H  13.827 -10.402   6.905 1.00 . A A . 28 ALA H    1 1 
        3  4322 1 1 28 ALA HA   H  15.391 -12.224   8.661 1.00 . A A . 28 ALA HA   1 1 
        3  4323 1 1 28 ALA HB1  H  14.578 -12.648   6.078 1.00 . A A . 28 ALA HB1  1 1 
        3  4324 1 1 28 ALA HB2  H  15.961 -13.438   6.836 1.00 . A A . 28 ALA HB2  1 1 
        3  4325 1 1 28 ALA HB3  H  16.203 -11.995   5.847 1.00 . A A . 28 ALA HB3  1 1 
        3  4326 1 1 28 ALA N    N  14.009 -11.022   7.637 1.00 . A A . 28 ALA N    1 1 
        3  4327 1 1 28 ALA O    O  17.589 -10.879   8.209 1.00 . A A . 28 ALA O    1 1 
        3  4328 1 1 29 VAL C    C  17.300  -7.482   8.763 1.00 . A A . 29 VAL C    1 1 
        3  4329 1 1 29 VAL CA   C  17.418  -8.364   7.537 1.00 . A A . 29 VAL CA   1 1 
        3  4330 1 1 29 VAL CB   C  17.425  -7.566   6.216 1.00 . A A . 29 VAL CB   1 1 
        3  4331 1 1 29 VAL CG1  C  15.999  -7.334   5.722 1.00 . A A . 29 VAL CG1  1 1 
        3  4332 1 1 29 VAL CG2  C  18.115  -6.212   6.418 1.00 . A A . 29 VAL CG2  1 1 
        3  4333 1 1 29 VAL H    H  15.375  -8.987   7.146 1.00 . A A . 29 VAL H    1 1 
        3  4334 1 1 29 VAL HA   H  18.329  -8.926   7.624 1.00 . A A . 29 VAL HA   1 1 
        3  4335 1 1 29 VAL HB   H  17.967  -8.131   5.470 1.00 . A A . 29 VAL HB   1 1 
        3  4336 1 1 29 VAL HG11 H  16.015  -6.689   4.860 1.00 . A A . 29 VAL HG11 1 1 
        3  4337 1 1 29 VAL HG12 H  15.418  -6.874   6.505 1.00 . A A . 29 VAL HG12 1 1 
        3  4338 1 1 29 VAL HG13 H  15.556  -8.281   5.449 1.00 . A A . 29 VAL HG13 1 1 
        3  4339 1 1 29 VAL HG21 H  18.224  -5.718   5.464 1.00 . A A . 29 VAL HG21 1 1 
        3  4340 1 1 29 VAL HG22 H  19.090  -6.366   6.857 1.00 . A A . 29 VAL HG22 1 1 
        3  4341 1 1 29 VAL HG23 H  17.517  -5.598   7.076 1.00 . A A . 29 VAL HG23 1 1 
        3  4342 1 1 29 VAL N    N  16.263  -9.304   7.464 1.00 . A A . 29 VAL N    1 1 
        3  4343 1 1 29 VAL O    O  18.050  -6.543   8.929 1.00 . A A . 29 VAL O    1 1 
        3  4344 1 1 30 ASP C    C  16.347  -5.533  10.532 1.00 . A A . 30 ASP C    1 1 
        3  4345 1 1 30 ASP CA   C  16.290  -6.997  10.888 1.00 . A A . 30 ASP CA   1 1 
        3  4346 1 1 30 ASP CB   C  17.534  -7.375  11.669 1.00 . A A . 30 ASP CB   1 1 
        3  4347 1 1 30 ASP CG   C  17.236  -8.564  12.586 1.00 . A A . 30 ASP CG   1 1 
        3  4348 1 1 30 ASP H    H  15.834  -8.591   9.518 1.00 . A A . 30 ASP H    1 1 
        3  4349 1 1 30 ASP HA   H  15.400  -7.235  11.430 1.00 . A A . 30 ASP HA   1 1 
        3  4350 1 1 30 ASP HB2  H  18.317  -7.633  10.971 1.00 . A A . 30 ASP HB2  1 1 
        3  4351 1 1 30 ASP HB3  H  17.853  -6.537  12.254 1.00 . A A . 30 ASP HB3  1 1 
        3  4352 1 1 30 ASP N    N  16.403  -7.804   9.650 1.00 . A A . 30 ASP N    1 1 
        3  4353 1 1 30 ASP O    O  17.414  -4.961  10.422 1.00 . A A . 30 ASP O    1 1 
        3  4354 1 1 30 ASP OD1  O  16.084  -8.962  12.651 1.00 . A A . 30 ASP OD1  1 1 
        3  4355 1 1 30 ASP OD2  O  18.164  -9.058  13.205 1.00 . A A . 30 ASP OD2  1 1 
        3  4356 1 1 31 SER C    C  14.003  -2.821   9.987 1.00 . A A . 31 SER C    1 1 
        3  4357 1 1 31 SER CA   C  15.359  -3.508   9.895 1.00 . A A . 31 SER CA   1 1 
        3  4358 1 1 31 SER CB   C  15.873  -3.673   8.464 1.00 . A A . 31 SER CB   1 1 
        3  4359 1 1 31 SER H    H  14.365  -5.354  10.344 1.00 . A A . 31 SER H    1 1 
        3  4360 1 1 31 SER HA   H  16.089  -2.992  10.494 1.00 . A A . 31 SER HA   1 1 
        3  4361 1 1 31 SER HB2  H  16.311  -4.650   8.366 1.00 . A A . 31 SER HB2  1 1 
        3  4362 1 1 31 SER HB3  H  15.060  -3.603   7.764 1.00 . A A . 31 SER HB3  1 1 
        3  4363 1 1 31 SER HG   H  17.681  -3.023   8.633 1.00 . A A . 31 SER HG   1 1 
        3  4364 1 1 31 SER N    N  15.246  -4.907  10.300 1.00 . A A . 31 SER N    1 1 
        3  4365 1 1 31 SER O    O  13.426  -2.406   9.004 1.00 . A A . 31 SER O    1 1 
        3  4366 1 1 31 SER OG   O  16.872  -2.709   8.207 1.00 . A A . 31 SER OG   1 1 
        3  4367 1 1 32 GLN C    C  12.158  -0.731  10.597 1.00 . A A . 32 GLN C    1 1 
        3  4368 1 1 32 GLN CA   C  12.191  -2.034  11.383 1.00 . A A . 32 GLN CA   1 1 
        3  4369 1 1 32 GLN CB   C  12.118  -1.761  12.884 1.00 . A A . 32 GLN CB   1 1 
        3  4370 1 1 32 GLN CD   C  10.135  -0.770  14.021 1.00 . A A . 32 GLN CD   1 1 
        3  4371 1 1 32 GLN CG   C  10.701  -2.034  13.388 1.00 . A A . 32 GLN CG   1 1 
        3  4372 1 1 32 GLN H    H  14.000  -3.033  11.959 1.00 . A A . 32 GLN H    1 1 
        3  4373 1 1 32 GLN HA   H  11.381  -2.683  11.081 1.00 . A A . 32 GLN HA   1 1 
        3  4374 1 1 32 GLN HB2  H  12.814  -2.403  13.400 1.00 . A A . 32 GLN HB2  1 1 
        3  4375 1 1 32 GLN HB3  H  12.374  -0.729  13.073 1.00 . A A . 32 GLN HB3  1 1 
        3  4376 1 1 32 GLN HE21 H   8.983  -0.354  12.463 1.00 . A A . 32 GLN HE21 1 1 
        3  4377 1 1 32 GLN HE22 H   8.894   0.743  13.749 1.00 . A A . 32 GLN HE22 1 1 
        3  4378 1 1 32 GLN HG2  H  10.074  -2.330  12.560 1.00 . A A . 32 GLN HG2  1 1 
        3  4379 1 1 32 GLN HG3  H  10.726  -2.823  14.124 1.00 . A A . 32 GLN HG3  1 1 
        3  4380 1 1 32 GLN N    N  13.504  -2.694  11.186 1.00 . A A . 32 GLN N    1 1 
        3  4381 1 1 32 GLN NE2  N   9.266  -0.068  13.357 1.00 . A A . 32 GLN NE2  1 1 
        3  4382 1 1 32 GLN O    O  11.115  -0.249  10.235 1.00 . A A . 32 GLN O    1 1 
        3  4383 1 1 32 GLN OE1  O  10.488  -0.416  15.128 1.00 . A A . 32 GLN OE1  1 1 
        3  4384 1 1 33 GLU C    C  12.668   0.814   8.152 1.00 . A A . 33 GLU C    1 1 
        3  4385 1 1 33 GLU CA   C  13.284   1.094   9.519 1.00 . A A . 33 GLU CA   1 1 
        3  4386 1 1 33 GLU CB   C  14.747   1.496   9.381 1.00 . A A . 33 GLU CB   1 1 
        3  4387 1 1 33 GLU CD   C  15.527   3.006  11.213 1.00 . A A . 33 GLU CD   1 1 
        3  4388 1 1 33 GLU CG   C  15.399   1.549  10.765 1.00 . A A . 33 GLU CG   1 1 
        3  4389 1 1 33 GLU H    H  14.134  -0.571  10.587 1.00 . A A . 33 GLU H    1 1 
        3  4390 1 1 33 GLU HA   H  12.729   1.863  10.034 1.00 . A A . 33 GLU HA   1 1 
        3  4391 1 1 33 GLU HB2  H  15.260   0.772   8.767 1.00 . A A . 33 GLU HB2  1 1 
        3  4392 1 1 33 GLU HB3  H  14.805   2.468   8.921 1.00 . A A . 33 GLU HB3  1 1 
        3  4393 1 1 33 GLU HG2  H  14.787   1.007  11.471 1.00 . A A . 33 GLU HG2  1 1 
        3  4394 1 1 33 GLU HG3  H  16.380   1.100  10.718 1.00 . A A . 33 GLU HG3  1 1 
        3  4395 1 1 33 GLU N    N  13.290  -0.163  10.308 1.00 . A A . 33 GLU N    1 1 
        3  4396 1 1 33 GLU O    O  12.097   1.681   7.525 1.00 . A A . 33 GLU O    1 1 
        3  4397 1 1 33 GLU OE1  O  14.886   3.850  10.610 1.00 . A A . 33 GLU OE1  1 1 
        3  4398 1 1 33 GLU OE2  O  16.268   3.252  12.152 1.00 . A A . 33 GLU OE2  1 1 
        3  4399 1 1 34 VAL C    C  10.666  -0.995   6.582 1.00 . A A . 34 VAL C    1 1 
        3  4400 1 1 34 VAL CA   C  12.166  -0.762   6.382 1.00 . A A . 34 VAL CA   1 1 
        3  4401 1 1 34 VAL CB   C  12.919  -2.034   5.928 1.00 . A A . 34 VAL CB   1 1 
        3  4402 1 1 34 VAL CG1  C  11.941  -3.139   5.526 1.00 . A A . 34 VAL CG1  1 1 
        3  4403 1 1 34 VAL CG2  C  13.792  -1.696   4.720 1.00 . A A . 34 VAL CG2  1 1 
        3  4404 1 1 34 VAL H    H  13.219  -1.094   8.230 1.00 . A A . 34 VAL H    1 1 
        3  4405 1 1 34 VAL HA   H  12.321   0.039   5.677 1.00 . A A . 34 VAL HA   1 1 
        3  4406 1 1 34 VAL HB   H  13.551  -2.391   6.736 1.00 . A A . 34 VAL HB   1 1 
        3  4407 1 1 34 VAL HG11 H  12.490  -3.961   5.090 1.00 . A A . 34 VAL HG11 1 1 
        3  4408 1 1 34 VAL HG12 H  11.238  -2.752   4.805 1.00 . A A . 34 VAL HG12 1 1 
        3  4409 1 1 34 VAL HG13 H  11.409  -3.483   6.398 1.00 . A A . 34 VAL HG13 1 1 
        3  4410 1 1 34 VAL HG21 H  14.689  -1.194   5.050 1.00 . A A . 34 VAL HG21 1 1 
        3  4411 1 1 34 VAL HG22 H  13.242  -1.052   4.050 1.00 . A A . 34 VAL HG22 1 1 
        3  4412 1 1 34 VAL HG23 H  14.056  -2.604   4.202 1.00 . A A . 34 VAL HG23 1 1 
        3  4413 1 1 34 VAL N    N  12.766  -0.407   7.697 1.00 . A A . 34 VAL N    1 1 
        3  4414 1 1 34 VAL O    O   9.849  -0.545   5.804 1.00 . A A . 34 VAL O    1 1 
        3  4415 1 1 35 ARG C    C   8.275  -0.578   8.449 1.00 . A A . 35 ARG C    1 1 
        3  4416 1 1 35 ARG CA   C   8.854  -1.878   7.910 1.00 . A A . 35 ARG CA   1 1 
        3  4417 1 1 35 ARG CB   C   8.831  -2.941   8.983 1.00 . A A . 35 ARG CB   1 1 
        3  4418 1 1 35 ARG CD   C   7.263  -4.737   9.618 1.00 . A A . 35 ARG CD   1 1 
        3  4419 1 1 35 ARG CG   C   8.112  -4.187   8.480 1.00 . A A . 35 ARG CG   1 1 
        3  4420 1 1 35 ARG CZ   C   6.815  -7.088   9.293 1.00 . A A . 35 ARG CZ   1 1 
        3  4421 1 1 35 ARG H    H  10.967  -1.993   8.276 1.00 . A A . 35 ARG H    1 1 
        3  4422 1 1 35 ARG HA   H   8.331  -2.210   7.028 1.00 . A A . 35 ARG HA   1 1 
        3  4423 1 1 35 ARG HB2  H   9.842  -3.192   9.249 1.00 . A A . 35 ARG HB2  1 1 
        3  4424 1 1 35 ARG HB3  H   8.313  -2.554   9.845 1.00 . A A . 35 ARG HB3  1 1 
        3  4425 1 1 35 ARG HD2  H   7.899  -5.100  10.416 1.00 . A A . 35 ARG HD2  1 1 
        3  4426 1 1 35 ARG HD3  H   6.603  -3.970   9.983 1.00 . A A . 35 ARG HD3  1 1 
        3  4427 1 1 35 ARG HE   H   5.728  -5.668   8.429 1.00 . A A . 35 ARG HE   1 1 
        3  4428 1 1 35 ARG HG2  H   7.481  -3.930   7.642 1.00 . A A . 35 ARG HG2  1 1 
        3  4429 1 1 35 ARG HG3  H   8.834  -4.930   8.179 1.00 . A A . 35 ARG HG3  1 1 
        3  4430 1 1 35 ARG HH11 H   8.772  -6.693   9.412 1.00 . A A . 35 ARG HH11 1 1 
        3  4431 1 1 35 ARG HH12 H   8.324  -8.343   9.686 1.00 . A A . 35 ARG HH12 1 1 
        3  4432 1 1 35 ARG HH21 H   4.932  -7.767   9.246 1.00 . A A . 35 ARG HH21 1 1 
        3  4433 1 1 35 ARG HH22 H   6.148  -8.951   9.591 1.00 . A A . 35 ARG HH22 1 1 
        3  4434 1 1 35 ARG N    N  10.297  -1.661   7.639 1.00 . A A . 35 ARG N    1 1 
        3  4435 1 1 35 ARG NE   N   6.484  -5.855   9.023 1.00 . A A . 35 ARG NE   1 1 
        3  4436 1 1 35 ARG NH1  N   8.068  -7.399   9.477 1.00 . A A . 35 ARG NH1  1 1 
        3  4437 1 1 35 ARG NH2  N   5.894  -8.007   9.383 1.00 . A A . 35 ARG NH2  1 1 
        3  4438 1 1 35 ARG O    O   7.238  -0.113   8.021 1.00 . A A . 35 ARG O    1 1 
        3  4439 1 1 36 ASP C    C   8.360   2.259   8.712 1.00 . A A . 36 ASP C    1 1 
        3  4440 1 1 36 ASP CA   C   8.519   1.336   9.903 1.00 . A A . 36 ASP CA   1 1 
        3  4441 1 1 36 ASP CB   C   9.646   1.820  10.819 1.00 . A A . 36 ASP CB   1 1 
        3  4442 1 1 36 ASP CG   C   9.129   2.940  11.724 1.00 . A A . 36 ASP CG   1 1 
        3  4443 1 1 36 ASP H    H   9.838  -0.338   9.657 1.00 . A A . 36 ASP H    1 1 
        3  4444 1 1 36 ASP HA   H   7.597   1.221  10.444 1.00 . A A . 36 ASP HA   1 1 
        3  4445 1 1 36 ASP HB2  H   9.996   1.001  11.426 1.00 . A A . 36 ASP HB2  1 1 
        3  4446 1 1 36 ASP HB3  H  10.461   2.194  10.218 1.00 . A A . 36 ASP HB3  1 1 
        3  4447 1 1 36 ASP N    N   8.980   0.037   9.363 1.00 . A A . 36 ASP N    1 1 
        3  4448 1 1 36 ASP O    O   7.554   3.168   8.690 1.00 . A A . 36 ASP O    1 1 
        3  4449 1 1 36 ASP OD1  O   8.272   3.687  11.280 1.00 . A A . 36 ASP OD1  1 1 
        3  4450 1 1 36 ASP OD2  O   9.600   3.032  12.846 1.00 . A A . 36 ASP OD2  1 1 
        3  4451 1 1 37 TYR C    C   7.862   2.210   5.666 1.00 . A A . 37 TYR C    1 1 
        3  4452 1 1 37 TYR CA   C   9.060   2.728   6.448 1.00 . A A . 37 TYR CA   1 1 
        3  4453 1 1 37 TYR CB   C  10.377   2.384   5.759 1.00 . A A . 37 TYR CB   1 1 
        3  4454 1 1 37 TYR CD1  C   9.568   1.449   3.594 1.00 . A A . 37 TYR CD1  1 1 
        3  4455 1 1 37 TYR CD2  C  10.568   3.655   3.602 1.00 . A A . 37 TYR CD2  1 1 
        3  4456 1 1 37 TYR CE1  C   9.313   1.559   2.238 1.00 . A A . 37 TYR CE1  1 1 
        3  4457 1 1 37 TYR CE2  C  10.330   3.766   2.231 1.00 . A A . 37 TYR CE2  1 1 
        3  4458 1 1 37 TYR CG   C  10.189   2.493   4.277 1.00 . A A . 37 TYR CG   1 1 
        3  4459 1 1 37 TYR CZ   C   9.698   2.721   1.548 1.00 . A A . 37 TYR CZ   1 1 
        3  4460 1 1 37 TYR H    H   9.720   1.211   7.754 1.00 . A A . 37 TYR H    1 1 
        3  4461 1 1 37 TYR HA   H   8.997   3.782   6.621 1.00 . A A . 37 TYR HA   1 1 
        3  4462 1 1 37 TYR HB2  H  11.127   3.073   6.088 1.00 . A A . 37 TYR HB2  1 1 
        3  4463 1 1 37 TYR HB3  H  10.670   1.377   6.015 1.00 . A A . 37 TYR HB3  1 1 
        3  4464 1 1 37 TYR HD1  H   9.291   0.549   4.120 1.00 . A A . 37 TYR HD1  1 1 
        3  4465 1 1 37 TYR HD2  H  11.055   4.458   4.137 1.00 . A A . 37 TYR HD2  1 1 
        3  4466 1 1 37 TYR HE1  H   8.823   0.746   1.724 1.00 . A A . 37 TYR HE1  1 1 
        3  4467 1 1 37 TYR HE2  H  10.624   4.659   1.701 1.00 . A A . 37 TYR HE2  1 1 
        3  4468 1 1 37 TYR HH   H   8.488   2.798   0.073 1.00 . A A . 37 TYR HH   1 1 
        3  4469 1 1 37 TYR N    N   9.120   1.970   7.700 1.00 . A A . 37 TYR N    1 1 
        3  4470 1 1 37 TYR O    O   7.006   2.950   5.237 1.00 . A A . 37 TYR O    1 1 
        3  4471 1 1 37 TYR OH   O   9.438   2.848   0.198 1.00 . A A . 37 TYR OH   1 1 
        3  4472 1 1 38 CYS C    C   5.347   0.832   5.358 1.00 . A A . 38 CYS C    1 1 
        3  4473 1 1 38 CYS CA   C   6.661   0.303   4.788 1.00 . A A . 38 CYS CA   1 1 
        3  4474 1 1 38 CYS CB   C   6.846  -1.183   5.065 1.00 . A A . 38 CYS CB   1 1 
        3  4475 1 1 38 CYS H    H   8.489   0.351   5.894 1.00 . A A . 38 CYS H    1 1 
        3  4476 1 1 38 CYS HA   H   6.728   0.503   3.735 1.00 . A A . 38 CYS HA   1 1 
        3  4477 1 1 38 CYS HB2  H   7.873  -1.454   4.891 1.00 . A A . 38 CYS HB2  1 1 
        3  4478 1 1 38 CYS HB3  H   6.602  -1.380   6.085 1.00 . A A . 38 CYS HB3  1 1 
        3  4479 1 1 38 CYS HG   H   4.872  -2.017   4.263 1.00 . A A . 38 CYS HG   1 1 
        3  4480 1 1 38 CYS N    N   7.793   0.923   5.513 1.00 . A A . 38 CYS N    1 1 
        3  4481 1 1 38 CYS O    O   4.501   1.325   4.642 1.00 . A A . 38 CYS O    1 1 
        3  4482 1 1 38 CYS SG   S   5.781  -2.160   3.990 1.00 . A A . 38 CYS SG   1 1 
        3  4483 1 1 39 GLU C    C   4.012   2.837   7.184 1.00 . A A . 39 GLU C    1 1 
        3  4484 1 1 39 GLU CA   C   3.943   1.317   7.253 1.00 . A A . 39 GLU CA   1 1 
        3  4485 1 1 39 GLU CB   C   3.967   0.844   8.702 1.00 . A A . 39 GLU CB   1 1 
        3  4486 1 1 39 GLU CD   C   5.076   2.195  10.488 1.00 . A A . 39 GLU CD   1 1 
        3  4487 1 1 39 GLU CG   C   5.308   1.235   9.321 1.00 . A A . 39 GLU CG   1 1 
        3  4488 1 1 39 GLU H    H   5.881   0.402   7.219 1.00 . A A . 39 GLU H    1 1 
        3  4489 1 1 39 GLU HA   H   3.064   0.952   6.738 1.00 . A A . 39 GLU HA   1 1 
        3  4490 1 1 39 GLU HB2  H   3.161   1.314   9.250 1.00 . A A . 39 GLU HB2  1 1 
        3  4491 1 1 39 GLU HB3  H   3.853  -0.228   8.737 1.00 . A A . 39 GLU HB3  1 1 
        3  4492 1 1 39 GLU HG2  H   5.814   0.349   9.675 1.00 . A A . 39 GLU HG2  1 1 
        3  4493 1 1 39 GLU HG3  H   5.915   1.723   8.571 1.00 . A A . 39 GLU HG3  1 1 
        3  4494 1 1 39 GLU N    N   5.181   0.773   6.647 1.00 . A A . 39 GLU N    1 1 
        3  4495 1 1 39 GLU O    O   3.034   3.522   7.404 1.00 . A A . 39 GLU O    1 1 
        3  4496 1 1 39 GLU OE1  O   4.702   1.726  11.551 1.00 . A A . 39 GLU OE1  1 1 
        3  4497 1 1 39 GLU OE2  O   5.279   3.383  10.301 1.00 . A A . 39 GLU OE2  1 1 
        3  4498 1 1 40 LYS C    C   4.795   5.131   5.274 1.00 . A A . 40 LYS C    1 1 
        3  4499 1 1 40 LYS CA   C   5.242   4.839   6.682 1.00 . A A . 40 LYS CA   1 1 
        3  4500 1 1 40 LYS CB   C   6.711   5.223   6.845 1.00 . A A . 40 LYS CB   1 1 
        3  4501 1 1 40 LYS CD   C   8.240   7.178   7.035 1.00 . A A . 40 LYS CD   1 1 
        3  4502 1 1 40 LYS CE   C   8.920   7.999   5.938 1.00 . A A . 40 LYS CE   1 1 
        3  4503 1 1 40 LYS CG   C   6.869   6.714   6.552 1.00 . A A . 40 LYS CG   1 1 
        3  4504 1 1 40 LYS H    H   5.922   2.812   6.591 1.00 . A A . 40 LYS H    1 1 
        3  4505 1 1 40 LYS HA   H   4.626   5.325   7.414 1.00 . A A . 40 LYS HA   1 1 
        3  4506 1 1 40 LYS HB2  H   7.037   5.013   7.852 1.00 . A A . 40 LYS HB2  1 1 
        3  4507 1 1 40 LYS HB3  H   7.314   4.667   6.142 1.00 . A A . 40 LYS HB3  1 1 
        3  4508 1 1 40 LYS HD2  H   8.124   7.783   7.923 1.00 . A A . 40 LYS HD2  1 1 
        3  4509 1 1 40 LYS HD3  H   8.847   6.314   7.262 1.00 . A A . 40 LYS HD3  1 1 
        3  4510 1 1 40 LYS HE2  H   9.757   7.453   5.525 1.00 . A A . 40 LYS HE2  1 1 
        3  4511 1 1 40 LYS HE3  H   8.213   8.251   5.162 1.00 . A A . 40 LYS HE3  1 1 
        3  4512 1 1 40 LYS HG2  H   6.785   6.881   5.487 1.00 . A A . 40 LYS HG2  1 1 
        3  4513 1 1 40 LYS HG3  H   6.098   7.266   7.066 1.00 . A A . 40 LYS HG3  1 1 
        3  4514 1 1 40 LYS HZ1  H  10.154   8.998   7.283 1.00 . A A . 40 LYS HZ1  1 1 
        3  4515 1 1 40 LYS HZ2  H   8.597   9.664   7.145 1.00 . A A . 40 LYS HZ2  1 1 
        3  4516 1 1 40 LYS HZ3  H   9.743   9.911   5.914 1.00 . A A . 40 LYS HZ3  1 1 
        3  4517 1 1 40 LYS N    N   5.152   3.373   6.823 1.00 . A A . 40 LYS N    1 1 
        3  4518 1 1 40 LYS NZ   N   9.389   9.237   6.621 1.00 . A A . 40 LYS NZ   1 1 
        3  4519 1 1 40 LYS O    O   4.190   6.137   4.965 1.00 . A A . 40 LYS O    1 1 
        3  4520 1 1 41 LYS C    C   3.234   4.163   2.921 1.00 . A A . 41 LYS C    1 1 
        3  4521 1 1 41 LYS CA   C   4.725   4.297   3.012 1.00 . A A . 41 LYS CA   1 1 
        3  4522 1 1 41 LYS CB   C   5.321   3.060   2.379 1.00 . A A . 41 LYS CB   1 1 
        3  4523 1 1 41 LYS CD   C   7.436   4.293   2.872 1.00 . A A . 41 LYS CD   1 1 
        3  4524 1 1 41 LYS CE   C   7.659   5.012   1.550 1.00 . A A . 41 LYS CE   1 1 
        3  4525 1 1 41 LYS CG   C   6.813   2.938   2.595 1.00 . A A . 41 LYS CG   1 1 
        3  4526 1 1 41 LYS H    H   5.573   3.402   4.732 1.00 . A A . 41 LYS H    1 1 
        3  4527 1 1 41 LYS HA   H   5.113   5.188   2.559 1.00 . A A . 41 LYS HA   1 1 
        3  4528 1 1 41 LYS HB2  H   4.857   2.197   2.814 1.00 . A A . 41 LYS HB2  1 1 
        3  4529 1 1 41 LYS HB3  H   5.119   3.077   1.334 1.00 . A A . 41 LYS HB3  1 1 
        3  4530 1 1 41 LYS HD2  H   6.800   4.881   3.499 1.00 . A A . 41 LYS HD2  1 1 
        3  4531 1 1 41 LYS HD3  H   8.352   4.144   3.360 1.00 . A A . 41 LYS HD3  1 1 
        3  4532 1 1 41 LYS HE2  H   8.504   4.590   1.034 1.00 . A A . 41 LYS HE2  1 1 
        3  4533 1 1 41 LYS HE3  H   6.774   4.940   0.940 1.00 . A A . 41 LYS HE3  1 1 
        3  4534 1 1 41 LYS HG2  H   6.988   2.274   3.422 1.00 . A A . 41 LYS HG2  1 1 
        3  4535 1 1 41 LYS HG3  H   7.261   2.517   1.706 1.00 . A A . 41 LYS HG3  1 1 
        3  4536 1 1 41 LYS HZ1  H   8.153   6.973   1.059 1.00 . A A . 41 LYS HZ1  1 1 
        3  4537 1 1 41 LYS HZ2  H   8.712   6.477   2.586 1.00 . A A . 41 LYS HZ2  1 1 
        3  4538 1 1 41 LYS HZ3  H   7.068   6.837   2.357 1.00 . A A . 41 LYS HZ3  1 1 
        3  4539 1 1 41 LYS N    N   5.099   4.196   4.424 1.00 . A A . 41 LYS N    1 1 
        3  4540 1 1 41 LYS NZ   N   7.917   6.431   1.916 1.00 . A A . 41 LYS NZ   1 1 
        3  4541 1 1 41 LYS O    O   2.515   5.020   2.447 1.00 . A A . 41 LYS O    1 1 
        3  4542 1 1 42 GLY C    C   1.029   1.324   3.088 1.00 . A A . 42 GLY C    1 1 
        3  4543 1 1 42 GLY CA   C   1.346   2.775   3.441 1.00 . A A . 42 GLY CA   1 1 
        3  4544 1 1 42 GLY H    H   3.416   2.421   3.818 1.00 . A A . 42 GLY H    1 1 
        3  4545 1 1 42 GLY HA2  H   1.003   2.950   4.437 1.00 . A A . 42 GLY HA2  1 1 
        3  4546 1 1 42 GLY HA3  H   0.846   3.431   2.766 1.00 . A A . 42 GLY HA3  1 1 
        3  4547 1 1 42 GLY N    N   2.784   3.056   3.423 1.00 . A A . 42 GLY N    1 1 
        3  4548 1 1 42 GLY O    O   0.243   1.037   2.212 1.00 . A A . 42 GLY O    1 1 
        3  4549 1 1 43 TRP C    C   0.836  -1.476   4.944 1.00 . A A . 43 TRP C    1 1 
        3  4550 1 1 43 TRP CA   C   1.260  -1.025   3.609 1.00 . A A . 43 TRP CA   1 1 
        3  4551 1 1 43 TRP CB   C   2.490  -1.860   3.280 1.00 . A A . 43 TRP CB   1 1 
        3  4552 1 1 43 TRP CD1  C   3.707   0.140   2.412 1.00 . A A . 43 TRP CD1  1 1 
        3  4553 1 1 43 TRP CD2  C   4.416  -1.746   1.460 1.00 . A A . 43 TRP CD2  1 1 
        3  4554 1 1 43 TRP CE2  C   5.172  -0.693   0.930 1.00 . A A . 43 TRP CE2  1 1 
        3  4555 1 1 43 TRP CE3  C   4.692  -3.044   1.007 1.00 . A A . 43 TRP CE3  1 1 
        3  4556 1 1 43 TRP CG   C   3.470  -1.172   2.412 1.00 . A A . 43 TRP CG   1 1 
        3  4557 1 1 43 TRP CH2  C   6.452  -2.176  -0.439 1.00 . A A . 43 TRP CH2  1 1 
        3  4558 1 1 43 TRP CZ2  C   6.170  -0.882   0.003 1.00 . A A . 43 TRP CZ2  1 1 
        3  4559 1 1 43 TRP CZ3  C   5.705  -3.258   0.063 1.00 . A A . 43 TRP CZ3  1 1 
        3  4560 1 1 43 TRP H    H   2.188   0.683   4.553 1.00 . A A . 43 TRP H    1 1 
        3  4561 1 1 43 TRP HA   H   0.500  -1.132   2.893 1.00 . A A . 43 TRP HA   1 1 
        3  4562 1 1 43 TRP HB2  H   2.973  -2.131   4.198 1.00 . A A . 43 TRP HB2  1 1 
        3  4563 1 1 43 TRP HB3  H   2.158  -2.752   2.821 1.00 . A A . 43 TRP HB3  1 1 
        3  4564 1 1 43 TRP HD1  H   3.207   0.872   2.993 1.00 . A A . 43 TRP HD1  1 1 
        3  4565 1 1 43 TRP HE1  H   4.993   1.262   1.356 1.00 . A A . 43 TRP HE1  1 1 
        3  4566 1 1 43 TRP HE3  H   4.129  -3.883   1.382 1.00 . A A . 43 TRP HE3  1 1 
        3  4567 1 1 43 TRP HH2  H   7.235  -2.346  -1.161 1.00 . A A . 43 TRP HH2  1 1 
        3  4568 1 1 43 TRP HZ2  H   6.743  -0.025  -0.344 1.00 . A A . 43 TRP HZ2  1 1 
        3  4569 1 1 43 TRP HZ3  H   5.919  -4.258  -0.263 1.00 . A A . 43 TRP HZ3  1 1 
        3  4570 1 1 43 TRP N    N   1.590   0.412   3.819 1.00 . A A . 43 TRP N    1 1 
        3  4571 1 1 43 TRP NE1  N   4.679   0.409   1.534 1.00 . A A . 43 TRP NE1  1 1 
        3  4572 1 1 43 TRP O    O  -0.200  -2.067   5.171 1.00 . A A . 43 TRP O    1 1 
        3  4573 1 1 44 ILE C    C   1.984  -2.751   7.629 1.00 . A A . 44 ILE C    1 1 
        3  4574 1 1 44 ILE CA   C   1.518  -1.361   7.265 1.00 . A A . 44 ILE CA   1 1 
        3  4575 1 1 44 ILE CB   C   0.047  -1.214   7.568 1.00 . A A . 44 ILE CB   1 1 
        3  4576 1 1 44 ILE CD1  C  -1.959  -0.304   6.418 1.00 . A A . 44 ILE CD1  1 1 
        3  4577 1 1 44 ILE CG1  C  -0.521  -0.002   6.837 1.00 . A A . 44 ILE CG1  1 1 
        3  4578 1 1 44 ILE CG2  C  -0.107  -1.021   9.075 1.00 . A A . 44 ILE CG2  1 1 
        3  4579 1 1 44 ILE H    H   2.477  -0.604   5.544 1.00 . A A . 44 ILE H    1 1 
        3  4580 1 1 44 ILE HA   H   2.075  -0.627   7.780 1.00 . A A . 44 ILE HA   1 1 
        3  4581 1 1 44 ILE HB   H  -0.466  -2.114   7.241 1.00 . A A . 44 ILE HB   1 1 
        3  4582 1 1 44 ILE HD11 H  -2.558   0.588   6.518 1.00 . A A . 44 ILE HD11 1 1 
        3  4583 1 1 44 ILE HD12 H  -2.362  -1.081   7.051 1.00 . A A . 44 ILE HD12 1 1 
        3  4584 1 1 44 ILE HD13 H  -1.973  -0.636   5.388 1.00 . A A . 44 ILE HD13 1 1 
        3  4585 1 1 44 ILE HG12 H  -0.497   0.845   7.486 1.00 . A A . 44 ILE HG12 1 1 
        3  4586 1 1 44 ILE HG13 H   0.067   0.208   5.965 1.00 . A A . 44 ILE HG13 1 1 
        3  4587 1 1 44 ILE HG21 H  -0.311  -1.971   9.545 1.00 . A A . 44 ILE HG21 1 1 
        3  4588 1 1 44 ILE HG22 H  -0.918  -0.336   9.271 1.00 . A A . 44 ILE HG22 1 1 
        3  4589 1 1 44 ILE HG23 H   0.817  -0.612   9.474 1.00 . A A . 44 ILE HG23 1 1 
        3  4590 1 1 44 ILE N    N   1.688  -1.108   5.838 1.00 . A A . 44 ILE N    1 1 
        3  4591 1 1 44 ILE O    O   1.670  -3.274   8.680 1.00 . A A . 44 ILE O    1 1 
        3  4592 1 1 45 VAL C    C   3.460  -4.986   8.451 1.00 . A A . 45 VAL C    1 1 
        3  4593 1 1 45 VAL CA   C   3.224  -4.723   6.962 1.00 . A A . 45 VAL CA   1 1 
        3  4594 1 1 45 VAL CB   C   4.535  -4.757   6.193 1.00 . A A . 45 VAL CB   1 1 
        3  4595 1 1 45 VAL CG1  C   4.255  -4.751   4.688 1.00 . A A . 45 VAL CG1  1 1 
        3  4596 1 1 45 VAL CG2  C   5.382  -3.538   6.570 1.00 . A A . 45 VAL CG2  1 1 
        3  4597 1 1 45 VAL H    H   2.909  -2.871   5.917 1.00 . A A . 45 VAL H    1 1 
        3  4598 1 1 45 VAL HA   H   2.539  -5.449   6.554 1.00 . A A . 45 VAL HA   1 1 
        3  4599 1 1 45 VAL HB   H   5.059  -5.646   6.447 1.00 . A A . 45 VAL HB   1 1 
        3  4600 1 1 45 VAL HG11 H   3.760  -5.671   4.410 1.00 . A A . 45 VAL HG11 1 1 
        3  4601 1 1 45 VAL HG12 H   5.187  -4.668   4.150 1.00 . A A . 45 VAL HG12 1 1 
        3  4602 1 1 45 VAL HG13 H   3.621  -3.914   4.440 1.00 . A A . 45 VAL HG13 1 1 
        3  4603 1 1 45 VAL HG21 H   6.306  -3.558   6.012 1.00 . A A . 45 VAL HG21 1 1 
        3  4604 1 1 45 VAL HG22 H   5.601  -3.562   7.627 1.00 . A A . 45 VAL HG22 1 1 
        3  4605 1 1 45 VAL HG23 H   4.840  -2.634   6.335 1.00 . A A . 45 VAL HG23 1 1 
        3  4606 1 1 45 VAL N    N   2.709  -3.343   6.745 1.00 . A A . 45 VAL N    1 1 
        3  4607 1 1 45 VAL O    O   4.369  -4.449   9.052 1.00 . A A . 45 VAL O    1 1 
        3  4608 1 1 46 ASN C    C   1.954  -7.263  10.934 1.00 . A A . 46 ASN C    1 1 
        3  4609 1 1 46 ASN CA   C   2.800  -6.064  10.512 1.00 . A A . 46 ASN CA   1 1 
        3  4610 1 1 46 ASN CB   C   2.312  -4.783  11.190 1.00 . A A . 46 ASN CB   1 1 
        3  4611 1 1 46 ASN CG   C   2.250  -4.977  12.704 1.00 . A A . 46 ASN CG   1 1 
        3  4612 1 1 46 ASN H    H   1.896  -6.204   8.561 1.00 . A A . 46 ASN H    1 1 
        3  4613 1 1 46 ASN HA   H   3.836  -6.237  10.751 1.00 . A A . 46 ASN HA   1 1 
        3  4614 1 1 46 ASN HB2  H   2.992  -3.975  10.960 1.00 . A A . 46 ASN HB2  1 1 
        3  4615 1 1 46 ASN HB3  H   1.328  -4.536  10.822 1.00 . A A . 46 ASN HB3  1 1 
        3  4616 1 1 46 ASN HD21 H   1.518  -3.161  13.036 1.00 . A A . 46 ASN HD21 1 1 
        3  4617 1 1 46 ASN HD22 H   1.755  -4.112  14.420 1.00 . A A . 46 ASN HD22 1 1 
        3  4618 1 1 46 ASN N    N   2.634  -5.791   9.058 1.00 . A A . 46 ASN N    1 1 
        3  4619 1 1 46 ASN ND2  N   1.805  -4.003  13.450 1.00 . A A . 46 ASN ND2  1 1 
        3  4620 1 1 46 ASN O    O   1.130  -7.173  11.822 1.00 . A A . 46 ASN O    1 1 
        3  4621 1 1 46 ASN OD1  O   2.608  -6.020  13.213 1.00 . A A . 46 ASN OD1  1 1 
        3  4622 1 1 47 ILE C    C  -0.124  -9.252  10.737 1.00 . A A . 47 ILE C    1 1 
        3  4623 1 1 47 ILE CA   C   1.372  -9.595  10.689 1.00 . A A . 47 ILE CA   1 1 
        3  4624 1 1 47 ILE CB   C   1.908  -9.968  12.077 1.00 . A A . 47 ILE CB   1 1 
        3  4625 1 1 47 ILE CD1  C   4.397 -10.097  11.904 1.00 . A A . 47 ILE CD1  1 1 
        3  4626 1 1 47 ILE CG1  C   3.103 -10.912  11.920 1.00 . A A . 47 ILE CG1  1 1 
        3  4627 1 1 47 ILE CG2  C   0.822 -10.658  12.902 1.00 . A A . 47 ILE CG2  1 1 
        3  4628 1 1 47 ILE H    H   2.832  -8.447   9.602 1.00 . A A . 47 ILE H    1 1 
        3  4629 1 1 47 ILE HA   H   1.554 -10.400   9.995 1.00 . A A . 47 ILE HA   1 1 
        3  4630 1 1 47 ILE HB   H   2.227  -9.070  12.587 1.00 . A A . 47 ILE HB   1 1 
        3  4631 1 1 47 ILE HD11 H   4.342  -9.319  12.651 1.00 . A A . 47 ILE HD11 1 1 
        3  4632 1 1 47 ILE HD12 H   4.529  -9.650  10.929 1.00 . A A . 47 ILE HD12 1 1 
        3  4633 1 1 47 ILE HD13 H   5.234 -10.744  12.119 1.00 . A A . 47 ILE HD13 1 1 
        3  4634 1 1 47 ILE HG12 H   3.123 -11.606  12.748 1.00 . A A . 47 ILE HG12 1 1 
        3  4635 1 1 47 ILE HG13 H   3.012 -11.458  10.993 1.00 . A A . 47 ILE HG13 1 1 
        3  4636 1 1 47 ILE HG21 H   0.281  -9.916  13.470 1.00 . A A . 47 ILE HG21 1 1 
        3  4637 1 1 47 ILE HG22 H   1.279 -11.367  13.576 1.00 . A A . 47 ILE HG22 1 1 
        3  4638 1 1 47 ILE HG23 H   0.142 -11.173  12.241 1.00 . A A . 47 ILE HG23 1 1 
        3  4639 1 1 47 ILE N    N   2.157  -8.391  10.310 1.00 . A A . 47 ILE N    1 1 
        3  4640 1 1 47 ILE O    O  -0.632  -8.784  11.736 1.00 . A A . 47 ILE O    1 1 
        3  4641 1 1 48 THR C    C  -3.095 -10.475   9.546 1.00 . A A . 48 THR C    1 1 
        3  4642 1 1 48 THR CA   C  -2.287  -9.177   9.646 1.00 . A A . 48 THR CA   1 1 
        3  4643 1 1 48 THR CB   C  -2.492  -8.310   8.401 1.00 . A A . 48 THR CB   1 1 
        3  4644 1 1 48 THR CG2  C  -1.892  -9.012   7.182 1.00 . A A . 48 THR CG2  1 1 
        3  4645 1 1 48 THR H    H  -0.399  -9.865   8.869 1.00 . A A . 48 THR H    1 1 
        3  4646 1 1 48 THR HA   H  -2.566  -8.626  10.530 1.00 . A A . 48 THR HA   1 1 
        3  4647 1 1 48 THR HB   H  -2.004  -7.358   8.540 1.00 . A A . 48 THR HB   1 1 
        3  4648 1 1 48 THR HG1  H  -4.241  -7.679   8.976 1.00 . A A . 48 THR HG1  1 1 
        3  4649 1 1 48 THR HG21 H  -2.453  -8.744   6.299 1.00 . A A . 48 THR HG21 1 1 
        3  4650 1 1 48 THR HG22 H  -1.937 -10.082   7.325 1.00 . A A . 48 THR HG22 1 1 
        3  4651 1 1 48 THR HG23 H  -0.862  -8.709   7.062 1.00 . A A . 48 THR HG23 1 1 
        3  4652 1 1 48 THR N    N  -0.828  -9.485   9.663 1.00 . A A . 48 THR N    1 1 
        3  4653 1 1 48 THR O    O  -2.823 -11.436  10.237 1.00 . A A . 48 THR O    1 1 
        3  4654 1 1 48 THR OG1  O  -3.884  -8.105   8.193 1.00 . A A . 48 THR OG1  1 1 
        3  4655 1 1 49 SER C    C  -4.016 -12.920   8.103 1.00 . A A . 49 SER C    1 1 
        3  4656 1 1 49 SER CA   C  -4.900 -11.756   8.560 1.00 . A A . 49 SER CA   1 1 
        3  4657 1 1 49 SER CB   C  -5.948 -11.430   7.497 1.00 . A A . 49 SER CB   1 1 
        3  4658 1 1 49 SER H    H  -4.296  -9.732   8.144 1.00 . A A . 49 SER H    1 1 
        3  4659 1 1 49 SER HA   H  -5.385 -11.994   9.493 1.00 . A A . 49 SER HA   1 1 
        3  4660 1 1 49 SER HB2  H  -6.138 -10.369   7.488 1.00 . A A . 49 SER HB2  1 1 
        3  4661 1 1 49 SER HB3  H  -5.581 -11.735   6.525 1.00 . A A . 49 SER HB3  1 1 
        3  4662 1 1 49 SER HG   H  -7.890 -11.563   7.532 1.00 . A A . 49 SER HG   1 1 
        3  4663 1 1 49 SER N    N  -4.087 -10.515   8.695 1.00 . A A . 49 SER N    1 1 
        3  4664 1 1 49 SER O    O  -4.036 -13.315   6.954 1.00 . A A . 49 SER O    1 1 
        3  4665 1 1 49 SER OG   O  -7.154 -12.119   7.799 1.00 . A A . 49 SER OG   1 1 
        3  4666 1 1 50 GLN C    C  -2.149 -15.537   9.815 1.00 . A A . 50 GLN C    1 1 
        3  4667 1 1 50 GLN CA   C  -2.354 -14.609   8.615 1.00 . A A . 50 GLN CA   1 1 
        3  4668 1 1 50 GLN CB   C  -1.031 -13.961   8.206 1.00 . A A . 50 GLN CB   1 1 
        3  4669 1 1 50 GLN CD   C   1.204 -14.900   7.598 1.00 . A A . 50 GLN CD   1 1 
        3  4670 1 1 50 GLN CG   C  -0.284 -14.884   7.241 1.00 . A A . 50 GLN CG   1 1 
        3  4671 1 1 50 GLN H    H  -3.240 -13.138   9.917 1.00 . A A . 50 GLN H    1 1 
        3  4672 1 1 50 GLN HA   H  -2.772 -15.153   7.783 1.00 . A A . 50 GLN HA   1 1 
        3  4673 1 1 50 GLN HB2  H  -1.230 -13.016   7.720 1.00 . A A . 50 GLN HB2  1 1 
        3  4674 1 1 50 GLN HB3  H  -0.425 -13.793   9.083 1.00 . A A . 50 GLN HB3  1 1 
        3  4675 1 1 50 GLN HE21 H   1.104 -16.638   8.553 1.00 . A A . 50 GLN HE21 1 1 
        3  4676 1 1 50 GLN HE22 H   2.642 -15.922   8.508 1.00 . A A . 50 GLN HE22 1 1 
        3  4677 1 1 50 GLN HG2  H  -0.685 -15.884   7.319 1.00 . A A . 50 GLN HG2  1 1 
        3  4678 1 1 50 GLN HG3  H  -0.406 -14.524   6.231 1.00 . A A . 50 GLN HG3  1 1 
        3  4679 1 1 50 GLN N    N  -3.240 -13.472   8.996 1.00 . A A . 50 GLN N    1 1 
        3  4680 1 1 50 GLN NE2  N   1.690 -15.903   8.276 1.00 . A A . 50 GLN NE2  1 1 
        3  4681 1 1 50 GLN O    O  -1.039 -15.899  10.151 1.00 . A A . 50 GLN O    1 1 
        3  4682 1 1 50 GLN OE1  O   1.932 -13.989   7.256 1.00 . A A . 50 GLN OE1  1 1 
        3  4683 1 1 51 VAL C    C  -3.910 -18.099  11.420 1.00 . A A . 51 VAL C    1 1 
        3  4684 1 1 51 VAL CA   C  -3.082 -16.829  11.640 1.00 . A A . 51 VAL CA   1 1 
        3  4685 1 1 51 VAL CB   C  -3.629 -16.023  12.819 1.00 . A A . 51 VAL CB   1 1 
        3  4686 1 1 51 VAL CG1  C  -3.221 -16.697  14.130 1.00 . A A . 51 VAL CG1  1 1 
        3  4687 1 1 51 VAL CG2  C  -3.053 -14.605  12.777 1.00 . A A . 51 VAL CG2  1 1 
        3  4688 1 1 51 VAL H    H  -4.099 -15.620  10.175 1.00 . A A . 51 VAL H    1 1 
        3  4689 1 1 51 VAL HA   H  -2.048 -17.078  11.811 1.00 . A A . 51 VAL HA   1 1 
        3  4690 1 1 51 VAL HB   H  -4.707 -15.979  12.757 1.00 . A A . 51 VAL HB   1 1 
        3  4691 1 1 51 VAL HG11 H  -2.144 -16.704  14.209 1.00 . A A . 51 VAL HG11 1 1 
        3  4692 1 1 51 VAL HG12 H  -3.591 -17.710  14.143 1.00 . A A . 51 VAL HG12 1 1 
        3  4693 1 1 51 VAL HG13 H  -3.639 -16.148  14.961 1.00 . A A . 51 VAL HG13 1 1 
        3  4694 1 1 51 VAL HG21 H  -3.773 -13.938  12.325 1.00 . A A . 51 VAL HG21 1 1 
        3  4695 1 1 51 VAL HG22 H  -2.144 -14.602  12.194 1.00 . A A . 51 VAL HG22 1 1 
        3  4696 1 1 51 VAL HG23 H  -2.839 -14.273  13.782 1.00 . A A . 51 VAL HG23 1 1 
        3  4697 1 1 51 VAL N    N  -3.214 -15.925  10.462 1.00 . A A . 51 VAL N    1 1 
        3  4698 1 1 51 VAL O    O  -4.775 -18.146  10.568 1.00 . A A . 51 VAL O    1 1 
        3  4699 1 1 52 GLN C    C  -5.257 -20.692  13.250 1.00 . A A . 52 GLN C    1 1 
        3  4700 1 1 52 GLN CA   C  -4.422 -20.393  12.001 1.00 . A A . 52 GLN CA   1 1 
        3  4701 1 1 52 GLN CB   C  -3.367 -21.477  11.792 1.00 . A A . 52 GLN CB   1 1 
        3  4702 1 1 52 GLN CD   C  -1.449 -22.627  12.905 1.00 . A A . 52 GLN CD   1 1 
        3  4703 1 1 52 GLN CG   C  -2.298 -21.354  12.875 1.00 . A A . 52 GLN CG   1 1 
        3  4704 1 1 52 GLN H    H  -2.946 -19.076  12.856 1.00 . A A . 52 GLN H    1 1 
        3  4705 1 1 52 GLN HA   H  -5.053 -20.328  11.133 1.00 . A A . 52 GLN HA   1 1 
        3  4706 1 1 52 GLN HB2  H  -3.832 -22.450  11.850 1.00 . A A . 52 GLN HB2  1 1 
        3  4707 1 1 52 GLN HB3  H  -2.909 -21.353  10.821 1.00 . A A . 52 GLN HB3  1 1 
        3  4708 1 1 52 GLN HE21 H   0.154 -21.746  12.133 1.00 . A A . 52 GLN HE21 1 1 
        3  4709 1 1 52 GLN HE22 H   0.333 -23.397  12.488 1.00 . A A . 52 GLN HE22 1 1 
        3  4710 1 1 52 GLN HG2  H  -1.668 -20.503  12.661 1.00 . A A . 52 GLN HG2  1 1 
        3  4711 1 1 52 GLN HG3  H  -2.775 -21.218  13.834 1.00 . A A . 52 GLN HG3  1 1 
        3  4712 1 1 52 GLN N    N  -3.650 -19.130  12.177 1.00 . A A . 52 GLN N    1 1 
        3  4713 1 1 52 GLN NE2  N  -0.219 -22.586  12.473 1.00 . A A . 52 GLN NE2  1 1 
        3  4714 1 1 52 GLN O    O  -5.132 -21.737  13.854 1.00 . A A . 52 GLN O    1 1 
        3  4715 1 1 52 GLN OE1  O  -1.912 -23.669  13.323 1.00 . A A . 52 GLN OE1  1 1 
        3  4716 1 1 53 THR C    C  -8.304 -20.612  14.436 1.00 . A A . 53 THR C    1 1 
        3  4717 1 1 53 THR CA   C  -6.952 -20.022  14.847 1.00 . A A . 53 THR CA   1 1 
        3  4718 1 1 53 THR CB   C  -7.138 -18.645  15.489 1.00 . A A . 53 THR CB   1 1 
        3  4719 1 1 53 THR CG2  C  -6.336 -18.574  16.790 1.00 . A A . 53 THR CG2  1 1 
        3  4720 1 1 53 THR H    H  -6.198 -18.946  13.138 1.00 . A A . 53 THR H    1 1 
        3  4721 1 1 53 THR HA   H  -6.444 -20.683  15.533 1.00 . A A . 53 THR HA   1 1 
        3  4722 1 1 53 THR HB   H  -8.184 -18.491  15.709 1.00 . A A . 53 THR HB   1 1 
        3  4723 1 1 53 THR HG1  H  -5.811 -17.364  14.867 1.00 . A A . 53 THR HG1  1 1 
        3  4724 1 1 53 THR HG21 H  -5.365 -18.145  16.590 1.00 . A A . 53 THR HG21 1 1 
        3  4725 1 1 53 THR HG22 H  -6.215 -19.569  17.194 1.00 . A A . 53 THR HG22 1 1 
        3  4726 1 1 53 THR HG23 H  -6.862 -17.957  17.503 1.00 . A A . 53 THR HG23 1 1 
        3  4727 1 1 53 THR N    N  -6.109 -19.782  13.639 1.00 . A A . 53 THR N    1 1 
        3  4728 1 1 53 THR O    O  -9.347 -20.123  14.820 1.00 . A A . 53 THR O    1 1 
        3  4729 1 1 53 THR OG1  O  -6.690 -17.637  14.593 1.00 . A A . 53 THR OG1  1 1 
        3  4730 1 1 54 GLU C    C -10.384 -21.292  12.378 1.00 . A A . 54 GLU C    1 1 
        3  4731 1 1 54 GLU CA   C  -9.574 -22.281  13.222 1.00 . A A . 54 GLU CA   1 1 
        3  4732 1 1 54 GLU CB   C -10.317 -22.611  14.517 1.00 . A A . 54 GLU CB   1 1 
        3  4733 1 1 54 GLU CD   C -12.504 -23.511  15.324 1.00 . A A . 54 GLU CD   1 1 
        3  4734 1 1 54 GLU CG   C -11.449 -23.595  14.219 1.00 . A A . 54 GLU CG   1 1 
        3  4735 1 1 54 GLU H    H  -7.437 -22.038  13.360 1.00 . A A . 54 GLU H    1 1 
        3  4736 1 1 54 GLU HA   H  -9.386 -23.185  12.665 1.00 . A A . 54 GLU HA   1 1 
        3  4737 1 1 54 GLU HB2  H  -9.629 -23.055  15.222 1.00 . A A . 54 GLU HB2  1 1 
        3  4738 1 1 54 GLU HB3  H -10.730 -21.706  14.936 1.00 . A A . 54 GLU HB3  1 1 
        3  4739 1 1 54 GLU HG2  H -11.902 -23.346  13.269 1.00 . A A . 54 GLU HG2  1 1 
        3  4740 1 1 54 GLU HG3  H -11.054 -24.598  14.176 1.00 . A A . 54 GLU HG3  1 1 
        3  4741 1 1 54 GLU N    N  -8.291 -21.659  13.658 1.00 . A A . 54 GLU N    1 1 
        3  4742 1 1 54 GLU O    O -11.236 -20.585  12.879 1.00 . A A . 54 GLU O    1 1 
        3  4743 1 1 54 GLU OE1  O -12.450 -22.569  16.097 1.00 . A A . 54 GLU OE1  1 1 
        3  4744 1 1 54 GLU OE2  O -13.348 -24.390  15.378 1.00 . A A . 54 GLU OE2  1 1 
        3  4745 1 1 55 ARG C    C -10.763 -18.864  10.765 1.00 . A A . 55 ARG C    1 1 
        3  4746 1 1 55 ARG CA   C -10.883 -20.293  10.227 1.00 . A A . 55 ARG CA   1 1 
        3  4747 1 1 55 ARG CB   C -12.334 -20.773  10.291 1.00 . A A . 55 ARG CB   1 1 
        3  4748 1 1 55 ARG CD   C -13.864 -22.707   9.880 1.00 . A A . 55 ARG CD   1 1 
        3  4749 1 1 55 ARG CG   C -12.412 -22.227   9.821 1.00 . A A . 55 ARG CG   1 1 
        3  4750 1 1 55 ARG CZ   C -15.257 -22.630  11.859 1.00 . A A . 55 ARG CZ   1 1 
        3  4751 1 1 55 ARG H    H  -9.435 -21.814  10.714 1.00 . A A . 55 ARG H    1 1 
        3  4752 1 1 55 ARG HA   H -10.521 -20.346   9.213 1.00 . A A . 55 ARG HA   1 1 
        3  4753 1 1 55 ARG HB2  H -12.691 -20.703  11.308 1.00 . A A . 55 ARG HB2  1 1 
        3  4754 1 1 55 ARG HB3  H -12.946 -20.157   9.650 1.00 . A A . 55 ARG HB3  1 1 
        3  4755 1 1 55 ARG HD2  H -14.529 -21.937   9.514 1.00 . A A . 55 ARG HD2  1 1 
        3  4756 1 1 55 ARG HD3  H -13.985 -23.614   9.308 1.00 . A A . 55 ARG HD3  1 1 
        3  4757 1 1 55 ARG HE   H -13.434 -23.415  11.867 1.00 . A A . 55 ARG HE   1 1 
        3  4758 1 1 55 ARG HG2  H -12.050 -22.298   8.805 1.00 . A A . 55 ARG HG2  1 1 
        3  4759 1 1 55 ARG HG3  H -11.804 -22.847  10.463 1.00 . A A . 55 ARG HG3  1 1 
        3  4760 1 1 55 ARG HH11 H -16.368 -23.464  10.417 1.00 . A A . 55 ARG HH11 1 1 
        3  4761 1 1 55 ARG HH12 H -17.251 -22.686  11.688 1.00 . A A . 55 ARG HH12 1 1 
        3  4762 1 1 55 ARG HH21 H -14.412 -21.717  13.426 1.00 . A A . 55 ARG HH21 1 1 
        3  4763 1 1 55 ARG HH22 H -16.143 -21.696  13.391 1.00 . A A . 55 ARG HH22 1 1 
        3  4764 1 1 55 ARG N    N -10.126 -21.235  11.100 1.00 . A A . 55 ARG N    1 1 
        3  4765 1 1 55 ARG NE   N -14.120 -22.977  11.322 1.00 . A A . 55 ARG NE   1 1 
        3  4766 1 1 55 ARG NH1  N -16.379 -22.952  11.276 1.00 . A A . 55 ARG NH1  1 1 
        3  4767 1 1 55 ARG NH2  N -15.271 -21.963  12.980 1.00 . A A . 55 ARG NH2  1 1 
        3  4768 1 1 55 ARG O    O -10.100 -18.614  11.753 1.00 . A A . 55 ARG O    1 1 
        3  4769 1 1 56 ASN C    C -12.568 -15.736  10.174 1.00 . A A . 56 ASN C    1 1 
        3  4770 1 1 56 ASN CA   C -11.316 -16.509  10.597 1.00 . A A . 56 ASN CA   1 1 
        3  4771 1 1 56 ASN CB   C -10.076 -15.933   9.915 1.00 . A A . 56 ASN CB   1 1 
        3  4772 1 1 56 ASN CG   C -10.131 -16.239   8.417 1.00 . A A . 56 ASN CG   1 1 
        3  4773 1 1 56 ASN H    H -11.926 -18.140   9.327 1.00 . A A . 56 ASN H    1 1 
        3  4774 1 1 56 ASN HA   H -11.197 -16.476  11.668 1.00 . A A . 56 ASN HA   1 1 
        3  4775 1 1 56 ASN HB2  H -10.048 -14.863  10.064 1.00 . A A . 56 ASN HB2  1 1 
        3  4776 1 1 56 ASN HB3  H  -9.190 -16.380  10.340 1.00 . A A . 56 ASN HB3  1 1 
        3  4777 1 1 56 ASN HD21 H -11.310 -14.697   8.002 1.00 . A A . 56 ASN HD21 1 1 
        3  4778 1 1 56 ASN HD22 H -10.871 -15.654   6.670 1.00 . A A . 56 ASN HD22 1 1 
        3  4779 1 1 56 ASN N    N -11.398 -17.921  10.122 1.00 . A A . 56 ASN N    1 1 
        3  4780 1 1 56 ASN ND2  N -10.827 -15.466   7.631 1.00 . A A . 56 ASN ND2  1 1 
        3  4781 1 1 56 ASN O    O -12.491 -14.749   9.468 1.00 . A A . 56 ASN O    1 1 
        3  4782 1 1 56 ASN OD1  O  -9.533 -17.192   7.958 1.00 . A A . 56 ASN OD1  1 1 
        3  4783 1 1 57 ILE C    C -15.817 -15.191  11.471 1.00 . A A . 57 ILE C    1 1 
        3  4784 1 1 57 ILE CA   C -14.974 -15.460  10.224 1.00 . A A . 57 ILE CA   1 1 
        3  4785 1 1 57 ILE CB   C -15.702 -16.411   9.274 1.00 . A A . 57 ILE CB   1 1 
        3  4786 1 1 57 ILE CD1  C -14.449 -18.356   8.327 1.00 . A A . 57 ILE CD1  1 1 
        3  4787 1 1 57 ILE CG1  C -14.739 -16.863   8.172 1.00 . A A . 57 ILE CG1  1 1 
        3  4788 1 1 57 ILE CG2  C -16.894 -15.690   8.642 1.00 . A A . 57 ILE CG2  1 1 
        3  4789 1 1 57 ILE H    H -13.762 -16.970  11.170 1.00 . A A . 57 ILE H    1 1 
        3  4790 1 1 57 ILE HA   H -14.745 -14.536   9.717 1.00 . A A . 57 ILE HA   1 1 
        3  4791 1 1 57 ILE HB   H -16.052 -17.272   9.825 1.00 . A A . 57 ILE HB   1 1 
        3  4792 1 1 57 ILE HD11 H -13.606 -18.626   7.710 1.00 . A A . 57 ILE HD11 1 1 
        3  4793 1 1 57 ILE HD12 H -15.315 -18.925   8.022 1.00 . A A . 57 ILE HD12 1 1 
        3  4794 1 1 57 ILE HD13 H -14.221 -18.573   9.361 1.00 . A A . 57 ILE HD13 1 1 
        3  4795 1 1 57 ILE HG12 H -15.187 -16.680   7.206 1.00 . A A . 57 ILE HG12 1 1 
        3  4796 1 1 57 ILE HG13 H -13.815 -16.309   8.251 1.00 . A A . 57 ILE HG13 1 1 
        3  4797 1 1 57 ILE HG21 H -16.762 -15.647   7.571 1.00 . A A . 57 ILE HG21 1 1 
        3  4798 1 1 57 ILE HG22 H -16.959 -14.687   9.037 1.00 . A A . 57 ILE HG22 1 1 
        3  4799 1 1 57 ILE HG23 H -17.803 -16.227   8.872 1.00 . A A . 57 ILE HG23 1 1 
        3  4800 1 1 57 ILE N    N -13.720 -16.173  10.600 1.00 . A A . 57 ILE N    1 1 
        3  4801 1 1 57 ILE O    O -16.013 -14.059  11.867 1.00 . A A . 57 ILE O    1 1 
        3  4802 1 1 58 ASN C    C -18.105 -14.851  13.133 1.00 . A A . 58 ASN C    1 1 
        3  4803 1 1 58 ASN CA   C -17.140 -16.024  13.324 1.00 . A A . 58 ASN CA   1 1 
        3  4804 1 1 58 ASN CB   C -16.132 -15.713  14.431 1.00 . A A . 58 ASN CB   1 1 
        3  4805 1 1 58 ASN CG   C -16.782 -15.945  15.795 1.00 . A A . 58 ASN CG   1 1 
        3  4806 1 1 58 ASN H    H -16.141 -17.129  11.765 1.00 . A A . 58 ASN H    1 1 
        3  4807 1 1 58 ASN HA   H -17.683 -16.925  13.563 1.00 . A A . 58 ASN HA   1 1 
        3  4808 1 1 58 ASN HB2  H -15.271 -16.356  14.325 1.00 . A A . 58 ASN HB2  1 1 
        3  4809 1 1 58 ASN HB3  H -15.822 -14.680  14.353 1.00 . A A . 58 ASN HB3  1 1 
        3  4810 1 1 58 ASN HD21 H -16.454 -14.090  16.424 1.00 . A A . 58 ASN HD21 1 1 
        3  4811 1 1 58 ASN HD22 H -17.247 -15.103  17.531 1.00 . A A . 58 ASN HD22 1 1 
        3  4812 1 1 58 ASN N    N -16.315 -16.223  12.098 1.00 . A A . 58 ASN N    1 1 
        3  4813 1 1 58 ASN ND2  N -16.831 -14.965  16.655 1.00 . A A . 58 ASN ND2  1 1 
        3  4814 1 1 58 ASN O    O -17.809 -13.728  13.491 1.00 . A A . 58 ASN O    1 1 
        3  4815 1 1 58 ASN OD1  O -17.248 -17.029  16.081 1.00 . A A . 58 ASN OD1  1 1 
        3  4816 1 1 59 ARG C    C -20.917 -13.637  13.685 1.00 . A A . 59 ARG C    1 1 
        3  4817 1 1 59 ARG CA   C -20.239 -14.000  12.360 1.00 . A A . 59 ARG CA   1 1 
        3  4818 1 1 59 ARG CB   C -21.260 -14.566  11.372 1.00 . A A . 59 ARG CB   1 1 
        3  4819 1 1 59 ARG CD   C -22.830 -13.950   9.529 1.00 . A A . 59 ARG CD   1 1 
        3  4820 1 1 59 ARG CG   C -21.601 -13.506  10.325 1.00 . A A . 59 ARG CG   1 1 
        3  4821 1 1 59 ARG CZ   C -23.105 -14.497   7.187 1.00 . A A . 59 ARG CZ   1 1 
        3  4822 1 1 59 ARG H    H -19.475 -16.014  12.290 1.00 . A A . 59 ARG H    1 1 
        3  4823 1 1 59 ARG HA   H -19.753 -13.137  11.935 1.00 . A A . 59 ARG HA   1 1 
        3  4824 1 1 59 ARG HB2  H -20.844 -15.435  10.884 1.00 . A A . 59 ARG HB2  1 1 
        3  4825 1 1 59 ARG HB3  H -22.157 -14.846  11.904 1.00 . A A . 59 ARG HB3  1 1 
        3  4826 1 1 59 ARG HD2  H -23.319 -14.777  10.027 1.00 . A A . 59 ARG HD2  1 1 
        3  4827 1 1 59 ARG HD3  H -23.515 -13.126   9.403 1.00 . A A . 59 ARG HD3  1 1 
        3  4828 1 1 59 ARG HE   H -21.344 -14.572   8.100 1.00 . A A . 59 ARG HE   1 1 
        3  4829 1 1 59 ARG HG2  H -21.809 -12.567  10.817 1.00 . A A . 59 ARG HG2  1 1 
        3  4830 1 1 59 ARG HG3  H -20.766 -13.381   9.652 1.00 . A A . 59 ARG HG3  1 1 
        3  4831 1 1 59 ARG HH11 H -23.900 -16.222   7.823 1.00 . A A . 59 ARG HH11 1 1 
        3  4832 1 1 59 ARG HH12 H -24.525 -15.616   6.325 1.00 . A A . 59 ARG HH12 1 1 
        3  4833 1 1 59 ARG HH21 H -22.501 -12.801   6.316 1.00 . A A . 59 ARG HH21 1 1 
        3  4834 1 1 59 ARG HH22 H -23.732 -13.679   5.473 1.00 . A A . 59 ARG HH22 1 1 
        3  4835 1 1 59 ARG N    N -19.256 -15.101  12.572 1.00 . A A . 59 ARG N    1 1 
        3  4836 1 1 59 ARG NE   N -22.299 -14.379   8.206 1.00 . A A . 59 ARG NE   1 1 
        3  4837 1 1 59 ARG NH1  N -23.905 -15.525   7.105 1.00 . A A . 59 ARG NH1  1 1 
        3  4838 1 1 59 ARG NH2  N -23.113 -13.588   6.252 1.00 . A A . 59 ARG NH2  1 1 
        3  4839 1 1 59 ARG O    O -21.627 -14.433  14.266 1.00 . A A . 59 ARG O    1 1 
        3  4840 1 1 60 ALA C    C -21.581 -10.524  15.467 1.00 . A A . 60 ALA C    1 1 
        3  4841 1 1 60 ALA CA   C -21.338 -12.037  15.452 1.00 . A A . 60 ALA CA   1 1 
        3  4842 1 1 60 ALA CB   C -20.329 -12.428  16.531 1.00 . A A . 60 ALA CB   1 1 
        3  4843 1 1 60 ALA H    H -20.129 -11.816  13.682 1.00 . A A . 60 ALA H    1 1 
        3  4844 1 1 60 ALA HA   H -22.264 -12.569  15.603 1.00 . A A . 60 ALA HA   1 1 
        3  4845 1 1 60 ALA HB1  H -19.414 -11.871  16.387 1.00 . A A . 60 ALA HB1  1 1 
        3  4846 1 1 60 ALA HB2  H -20.121 -13.486  16.461 1.00 . A A . 60 ALA HB2  1 1 
        3  4847 1 1 60 ALA HB3  H -20.736 -12.205  17.505 1.00 . A A . 60 ALA HB3  1 1 
        3  4848 1 1 60 ALA N    N -20.705 -12.444  14.165 1.00 . A A . 60 ALA N    1 1 
        3  4849 1 1 60 ALA O    O -20.923  -9.832  14.708 1.00 . A A . 60 ALA O    1 1 
        3  4850 1 1 60 ALA OXT  O -22.420 -10.087  16.236 1.00 . A A . 60 ALA OXT  1 1 
        3  4851 2 1  1 MET C    C  32.550 -22.343  -6.604 1.00 . B B .  1 MET C    1 1 
        3  4852 2 1  1 MET CA   C  32.592 -21.798  -5.173 1.00 . B B .  1 MET CA   1 1 
        3  4853 2 1  1 MET CB   C  32.034 -20.375  -5.124 1.00 . B B .  1 MET CB   1 1 
        3  4854 2 1  1 MET CE   C  28.026 -20.811  -4.511 1.00 . B B .  1 MET CE   1 1 
        3  4855 2 1  1 MET CG   C  30.541 -20.400  -5.453 1.00 . B B .  1 MET CG   1 1 
        3  4856 2 1  1 MET H1   H  34.522 -21.024  -5.331 1.00 . B B .  1 MET H1   1 1 
        3  4857 2 1  1 MET H2   H  34.458 -22.614  -4.734 1.00 . B B .  1 MET H2   1 1 
        3  4858 2 1  1 MET H3   H  34.020 -21.311  -3.736 1.00 . B B .  1 MET H3   1 1 
        3  4859 2 1  1 MET HA   H  32.031 -22.437  -4.510 1.00 . B B .  1 MET HA   1 1 
        3  4860 2 1  1 MET HB2  H  32.179 -19.966  -4.135 1.00 . B B .  1 MET HB2  1 1 
        3  4861 2 1  1 MET HB3  H  32.549 -19.761  -5.847 1.00 . B B .  1 MET HB3  1 1 
        3  4862 2 1  1 MET HE1  H  27.366 -21.223  -3.760 1.00 . B B .  1 MET HE1  1 1 
        3  4863 2 1  1 MET HE2  H  27.651 -21.061  -5.490 1.00 . B B .  1 MET HE2  1 1 
        3  4864 2 1  1 MET HE3  H  28.071 -19.736  -4.409 1.00 . B B .  1 MET HE3  1 1 
        3  4865 2 1  1 MET HG2  H  30.134 -19.403  -5.363 1.00 . B B .  1 MET HG2  1 1 
        3  4866 2 1  1 MET HG3  H  30.400 -20.755  -6.463 1.00 . B B .  1 MET HG3  1 1 
        3  4867 2 1  1 MET N    N  34.005 -21.678  -4.708 1.00 . B B .  1 MET N    1 1 
        3  4868 2 1  1 MET O    O  31.498 -22.650  -7.129 1.00 . B B .  1 MET O    1 1 
        3  4869 2 1  1 MET SD   S  29.685 -21.505  -4.302 1.00 . B B .  1 MET SD   1 1 
        3  4870 2 1  2 GLY C    C  35.139 -23.290  -9.059 1.00 . B B .  2 GLY C    1 1 
        3  4871 2 1  2 GLY CA   C  33.700 -22.987  -8.636 1.00 . B B .  2 GLY CA   1 1 
        3  4872 2 1  2 GLY H    H  34.522 -22.210  -6.801 1.00 . B B .  2 GLY H    1 1 
        3  4873 2 1  2 GLY HA2  H  33.110 -23.892  -8.686 1.00 . B B .  2 GLY HA2  1 1 
        3  4874 2 1  2 GLY HA3  H  33.282 -22.247  -9.302 1.00 . B B .  2 GLY HA3  1 1 
        3  4875 2 1  2 GLY N    N  33.684 -22.463  -7.240 1.00 . B B .  2 GLY N    1 1 
        3  4876 2 1  2 GLY O    O  35.677 -22.643  -9.935 1.00 . B B .  2 GLY O    1 1 
        3  4877 2 1  3 PRO C    C  37.130 -25.449 -10.060 1.00 . B B .  3 PRO C    1 1 
        3  4878 2 1  3 PRO CA   C  37.105 -24.680  -8.739 1.00 . B B .  3 PRO CA   1 1 
        3  4879 2 1  3 PRO CB   C  37.476 -25.610  -7.588 1.00 . B B .  3 PRO CB   1 1 
        3  4880 2 1  3 PRO CD   C  35.127 -25.097  -7.359 1.00 . B B .  3 PRO CD   1 1 
        3  4881 2 1  3 PRO CG   C  36.171 -26.153  -7.101 1.00 . B B .  3 PRO CG   1 1 
        3  4882 2 1  3 PRO HA   H  37.765 -23.829  -8.766 1.00 . B B .  3 PRO HA   1 1 
        3  4883 2 1  3 PRO HB2  H  38.112 -26.410  -7.942 1.00 . B B .  3 PRO HB2  1 1 
        3  4884 2 1  3 PRO HB3  H  37.964 -25.059  -6.800 1.00 . B B .  3 PRO HB3  1 1 
        3  4885 2 1  3 PRO HD2  H  34.204 -25.553  -7.691 1.00 . B B .  3 PRO HD2  1 1 
        3  4886 2 1  3 PRO HD3  H  34.963 -24.500  -6.475 1.00 . B B .  3 PRO HD3  1 1 
        3  4887 2 1  3 PRO HG2  H  35.926 -27.058  -7.645 1.00 . B B .  3 PRO HG2  1 1 
        3  4888 2 1  3 PRO HG3  H  36.227 -26.359  -6.043 1.00 . B B .  3 PRO HG3  1 1 
        3  4889 2 1  3 PRO N    N  35.713 -24.275  -8.423 1.00 . B B .  3 PRO N    1 1 
        3  4890 2 1  3 PRO O    O  38.003 -25.275 -10.887 1.00 . B B .  3 PRO O    1 1 
        3  4891 2 1  4 LEU C    C  34.641 -27.417 -11.821 1.00 . B B .  4 LEU C    1 1 
        3  4892 2 1  4 LEU CA   C  36.101 -27.115 -11.496 1.00 . B B .  4 LEU CA   1 1 
        3  4893 2 1  4 LEU CB   C  36.835 -28.409 -11.151 1.00 . B B .  4 LEU CB   1 1 
        3  4894 2 1  4 LEU CD1  C  36.882 -28.866 -13.604 1.00 . B B .  4 LEU CD1  1 1 
        3  4895 2 1  4 LEU CD2  C  38.855 -27.816 -12.493 1.00 . B B .  4 LEU CD2  1 1 
        3  4896 2 1  4 LEU CG   C  37.719 -28.826 -12.326 1.00 . B B .  4 LEU CG   1 1 
        3  4897 2 1  4 LEU H    H  35.484 -26.426  -9.558 1.00 . B B .  4 LEU H    1 1 
        3  4898 2 1  4 LEU HA   H  36.587 -26.610 -12.315 1.00 . B B .  4 LEU HA   1 1 
        3  4899 2 1  4 LEU HB2  H  37.444 -28.251 -10.273 1.00 . B B .  4 LEU HB2  1 1 
        3  4900 2 1  4 LEU HB3  H  36.115 -29.185 -10.948 1.00 . B B .  4 LEU HB3  1 1 
        3  4901 2 1  4 LEU HD11 H  35.969 -29.416 -13.420 1.00 . B B .  4 LEU HD11 1 1 
        3  4902 2 1  4 LEU HD12 H  37.443 -29.353 -14.389 1.00 . B B .  4 LEU HD12 1 1 
        3  4903 2 1  4 LEU HD13 H  36.639 -27.858 -13.908 1.00 . B B .  4 LEU HD13 1 1 
        3  4904 2 1  4 LEU HD21 H  39.569 -28.193 -13.211 1.00 . B B .  4 LEU HD21 1 1 
        3  4905 2 1  4 LEU HD22 H  39.346 -27.666 -11.543 1.00 . B B .  4 LEU HD22 1 1 
        3  4906 2 1  4 LEU HD23 H  38.453 -26.877 -12.842 1.00 . B B .  4 LEU HD23 1 1 
        3  4907 2 1  4 LEU HG   H  38.131 -29.808 -12.135 1.00 . B B .  4 LEU HG   1 1 
        3  4908 2 1  4 LEU N    N  36.168 -26.306 -10.248 1.00 . B B .  4 LEU N    1 1 
        3  4909 2 1  4 LEU O    O  34.220 -28.557 -11.797 1.00 . B B .  4 LEU O    1 1 
        3  4910 2 1  5 GLN C    C  31.887 -27.623 -11.312 1.00 . B B .  5 GLN C    1 1 
        3  4911 2 1  5 GLN CA   C  32.418 -26.674 -12.383 1.00 . B B .  5 GLN CA   1 1 
        3  4912 2 1  5 GLN CB   C  32.391 -27.333 -13.762 1.00 . B B .  5 GLN CB   1 1 
        3  4913 2 1  5 GLN CD   C  31.375 -27.168 -16.041 1.00 . B B .  5 GLN CD   1 1 
        3  4914 2 1  5 GLN CG   C  31.213 -26.784 -14.569 1.00 . B B .  5 GLN CG   1 1 
        3  4915 2 1  5 GLN H    H  34.201 -25.496 -12.091 1.00 . B B .  5 GLN H    1 1 
        3  4916 2 1  5 GLN HA   H  31.856 -25.753 -12.392 1.00 . B B .  5 GLN HA   1 1 
        3  4917 2 1  5 GLN HB2  H  33.315 -27.121 -14.281 1.00 . B B .  5 GLN HB2  1 1 
        3  4918 2 1  5 GLN HB3  H  32.280 -28.401 -13.649 1.00 . B B .  5 GLN HB3  1 1 
        3  4919 2 1  5 GLN HE21 H  29.622 -28.096 -16.140 1.00 . B B .  5 GLN HE21 1 1 
        3  4920 2 1  5 GLN HE22 H  30.524 -28.093 -17.578 1.00 . B B .  5 GLN HE22 1 1 
        3  4921 2 1  5 GLN HG2  H  30.291 -27.199 -14.188 1.00 . B B .  5 GLN HG2  1 1 
        3  4922 2 1  5 GLN HG3  H  31.187 -25.708 -14.481 1.00 . B B .  5 GLN HG3  1 1 
        3  4923 2 1  5 GLN N    N  33.854 -26.412 -12.096 1.00 . B B .  5 GLN N    1 1 
        3  4924 2 1  5 GLN NE2  N  30.428 -27.841 -16.636 1.00 . B B .  5 GLN NE2  1 1 
        3  4925 2 1  5 GLN O    O  30.975 -28.394 -11.539 1.00 . B B .  5 GLN O    1 1 
        3  4926 2 1  5 GLN OE1  O  32.373 -26.851 -16.658 1.00 . B B .  5 GLN OE1  1 1 
        3  4927 2 1  6 TYR C    C  30.571 -28.744  -9.064 1.00 . B B .  6 TYR C    1 1 
        3  4928 2 1  6 TYR CA   C  32.076 -28.463  -9.023 1.00 . B B .  6 TYR CA   1 1 
        3  4929 2 1  6 TYR CB   C  32.438 -27.686  -7.757 1.00 . B B .  6 TYR CB   1 1 
        3  4930 2 1  6 TYR CD1  C  31.074 -29.045  -6.132 1.00 . B B .  6 TYR CD1  1 1 
        3  4931 2 1  6 TYR CD2  C  33.484 -28.989  -5.869 1.00 . B B .  6 TYR CD2  1 1 
        3  4932 2 1  6 TYR CE1  C  30.971 -29.890  -5.022 1.00 . B B .  6 TYR CE1  1 1 
        3  4933 2 1  6 TYR CE2  C  33.381 -29.833  -4.757 1.00 . B B .  6 TYR CE2  1 1 
        3  4934 2 1  6 TYR CG   C  32.329 -28.595  -6.557 1.00 . B B .  6 TYR CG   1 1 
        3  4935 2 1  6 TYR CZ   C  32.125 -30.284  -4.333 1.00 . B B .  6 TYR CZ   1 1 
        3  4936 2 1  6 TYR H    H  33.226 -26.945 -10.017 1.00 . B B .  6 TYR H    1 1 
        3  4937 2 1  6 TYR HA   H  32.636 -29.385  -9.058 1.00 . B B .  6 TYR HA   1 1 
        3  4938 2 1  6 TYR HB2  H  33.450 -27.317  -7.839 1.00 . B B .  6 TYR HB2  1 1 
        3  4939 2 1  6 TYR HB3  H  31.761 -26.853  -7.639 1.00 . B B .  6 TYR HB3  1 1 
        3  4940 2 1  6 TYR HD1  H  30.184 -28.740  -6.662 1.00 . B B .  6 TYR HD1  1 1 
        3  4941 2 1  6 TYR HD2  H  34.453 -28.641  -6.195 1.00 . B B .  6 TYR HD2  1 1 
        3  4942 2 1  6 TYR HE1  H  30.002 -30.238  -4.697 1.00 . B B .  6 TYR HE1  1 1 
        3  4943 2 1  6 TYR HE2  H  34.271 -30.137  -4.226 1.00 . B B .  6 TYR HE2  1 1 
        3  4944 2 1  6 TYR HH   H  31.818 -31.999  -3.555 1.00 . B B .  6 TYR HH   1 1 
        3  4945 2 1  6 TYR N    N  32.485 -27.572 -10.147 1.00 . B B .  6 TYR N    1 1 
        3  4946 2 1  6 TYR O    O  29.793 -27.955  -9.563 1.00 . B B .  6 TYR O    1 1 
        3  4947 2 1  6 TYR OH   O  32.024 -31.117  -3.238 1.00 . B B .  6 TYR OH   1 1 
        3  4948 2 1  7 LYS C    C  27.871 -28.988  -8.125 1.00 . B B .  7 LYS C    1 1 
        3  4949 2 1  7 LYS CA   C  28.707 -30.201  -8.542 1.00 . B B .  7 LYS CA   1 1 
        3  4950 2 1  7 LYS CB   C  28.563 -31.322  -7.516 1.00 . B B .  7 LYS CB   1 1 
        3  4951 2 1  7 LYS CD   C  28.011 -33.727  -7.876 1.00 . B B .  7 LYS CD   1 1 
        3  4952 2 1  7 LYS CE   C  28.005 -34.092  -6.390 1.00 . B B .  7 LYS CE   1 1 
        3  4953 2 1  7 LYS CG   C  29.052 -32.636  -8.125 1.00 . B B .  7 LYS CG   1 1 
        3  4954 2 1  7 LYS H    H  30.803 -30.484  -8.141 1.00 . B B .  7 LYS H    1 1 
        3  4955 2 1  7 LYS HA   H  28.402 -30.553  -9.513 1.00 . B B .  7 LYS HA   1 1 
        3  4956 2 1  7 LYS HB2  H  29.154 -31.086  -6.642 1.00 . B B .  7 LYS HB2  1 1 
        3  4957 2 1  7 LYS HB3  H  27.525 -31.421  -7.233 1.00 . B B .  7 LYS HB3  1 1 
        3  4958 2 1  7 LYS HD2  H  27.035 -33.366  -8.164 1.00 . B B .  7 LYS HD2  1 1 
        3  4959 2 1  7 LYS HD3  H  28.258 -34.602  -8.458 1.00 . B B .  7 LYS HD3  1 1 
        3  4960 2 1  7 LYS HE2  H  28.899 -34.645  -6.136 1.00 . B B .  7 LYS HE2  1 1 
        3  4961 2 1  7 LYS HE3  H  27.926 -33.203  -5.785 1.00 . B B .  7 LYS HE3  1 1 
        3  4962 2 1  7 LYS HG2  H  29.195 -32.508  -9.188 1.00 . B B .  7 LYS HG2  1 1 
        3  4963 2 1  7 LYS HG3  H  29.986 -32.920  -7.667 1.00 . B B .  7 LYS HG3  1 1 
        3  4964 2 1  7 LYS HZ1  H  26.570 -35.012  -5.195 1.00 . B B .  7 LYS HZ1  1 1 
        3  4965 2 1  7 LYS HZ2  H  26.977 -35.890  -6.592 1.00 . B B .  7 LYS HZ2  1 1 
        3  4966 2 1  7 LYS HZ3  H  25.991 -34.513  -6.709 1.00 . B B .  7 LYS HZ3  1 1 
        3  4967 2 1  7 LYS N    N  30.158 -29.863  -8.539 1.00 . B B .  7 LYS N    1 1 
        3  4968 2 1  7 LYS NZ   N  26.794 -34.941  -6.208 1.00 . B B .  7 LYS NZ   1 1 
        3  4969 2 1  7 LYS O    O  28.340 -28.102  -7.439 1.00 . B B .  7 LYS O    1 1 
        3  4970 2 1  8 ASP C    C  24.287 -28.190  -8.308 1.00 . B B .  8 ASP C    1 1 
        3  4971 2 1  8 ASP CA   C  25.759 -27.796  -8.162 1.00 . B B .  8 ASP CA   1 1 
        3  4972 2 1  8 ASP CB   C  26.120 -26.687  -9.150 1.00 . B B .  8 ASP CB   1 1 
        3  4973 2 1  8 ASP CG   C  25.563 -27.032 -10.531 1.00 . B B .  8 ASP CG   1 1 
        3  4974 2 1  8 ASP H    H  26.275 -29.675  -9.082 1.00 . B B .  8 ASP H    1 1 
        3  4975 2 1  8 ASP HA   H  25.966 -27.475  -7.152 1.00 . B B .  8 ASP HA   1 1 
        3  4976 2 1  8 ASP HB2  H  25.694 -25.753  -8.812 1.00 . B B .  8 ASP HB2  1 1 
        3  4977 2 1  8 ASP HB3  H  27.193 -26.592  -9.209 1.00 . B B .  8 ASP HB3  1 1 
        3  4978 2 1  8 ASP N    N  26.632 -28.946  -8.532 1.00 . B B .  8 ASP N    1 1 
        3  4979 2 1  8 ASP O    O  23.836 -28.554  -9.377 1.00 . B B .  8 ASP O    1 1 
        3  4980 2 1  8 ASP OD1  O  25.755 -28.157 -10.961 1.00 . B B .  8 ASP OD1  1 1 
        3  4981 2 1  8 ASP OD2  O  24.953 -26.166 -11.137 1.00 . B B .  8 ASP OD2  1 1 
        3  4982 2 1  9 LEU C    C  21.267 -27.661  -6.358 1.00 . B B .  9 LEU C    1 1 
        3  4983 2 1  9 LEU CA   C  22.097 -28.504  -7.330 1.00 . B B .  9 LEU CA   1 1 
        3  4984 2 1  9 LEU CB   C  22.054 -29.980  -6.934 1.00 . B B .  9 LEU CB   1 1 
        3  4985 2 1  9 LEU CD1  C  21.927 -31.107  -4.706 1.00 . B B .  9 LEU CD1  1 1 
        3  4986 2 1  9 LEU CD2  C  24.142 -30.768  -5.808 1.00 . B B .  9 LEU CD2  1 1 
        3  4987 2 1  9 LEU CG   C  22.753 -30.166  -5.584 1.00 . B B .  9 LEU CG   1 1 
        3  4988 2 1  9 LEU H    H  23.917 -27.835  -6.391 1.00 . B B .  9 LEU H    1 1 
        3  4989 2 1  9 LEU HA   H  21.734 -28.384  -8.339 1.00 . B B .  9 LEU HA   1 1 
        3  4990 2 1  9 LEU HB2  H  21.026 -30.301  -6.855 1.00 . B B .  9 LEU HB2  1 1 
        3  4991 2 1  9 LEU HB3  H  22.560 -30.568  -7.683 1.00 . B B .  9 LEU HB3  1 1 
        3  4992 2 1  9 LEU HD11 H  21.254 -31.680  -5.326 1.00 . B B .  9 LEU HD11 1 1 
        3  4993 2 1  9 LEU HD12 H  21.358 -30.528  -3.995 1.00 . B B .  9 LEU HD12 1 1 
        3  4994 2 1  9 LEU HD13 H  22.588 -31.777  -4.177 1.00 . B B .  9 LEU HD13 1 1 
        3  4995 2 1  9 LEU HD21 H  24.712 -30.707  -4.893 1.00 . B B .  9 LEU HD21 1 1 
        3  4996 2 1  9 LEU HD22 H  24.652 -30.220  -6.585 1.00 . B B .  9 LEU HD22 1 1 
        3  4997 2 1  9 LEU HD23 H  24.043 -31.803  -6.103 1.00 . B B .  9 LEU HD23 1 1 
        3  4998 2 1  9 LEU HG   H  22.849 -29.207  -5.094 1.00 . B B .  9 LEU HG   1 1 
        3  4999 2 1  9 LEU N    N  23.536 -28.127  -7.245 1.00 . B B .  9 LEU N    1 1 
        3  5000 2 1  9 LEU O    O  20.558 -28.182  -5.522 1.00 . B B .  9 LEU O    1 1 
        3  5001 2 1 10 LYS C    C  20.720 -24.022  -5.925 1.00 . B B . 10 LYS C    1 1 
        3  5002 2 1 10 LYS CA   C  20.568 -25.496  -5.535 1.00 . B B . 10 LYS CA   1 1 
        3  5003 2 1 10 LYS CB   C  21.173 -25.754  -4.158 1.00 . B B . 10 LYS CB   1 1 
        3  5004 2 1 10 LYS CD   C  23.350 -26.015  -2.959 1.00 . B B . 10 LYS CD   1 1 
        3  5005 2 1 10 LYS CE   C  24.418 -27.013  -3.412 1.00 . B B . 10 LYS CE   1 1 
        3  5006 2 1 10 LYS CG   C  22.663 -25.408  -4.184 1.00 . B B . 10 LYS CG   1 1 
        3  5007 2 1 10 LYS H    H  21.931 -25.959  -7.135 1.00 . B B . 10 LYS H    1 1 
        3  5008 2 1 10 LYS HA   H  19.530 -25.783  -5.540 1.00 . B B . 10 LYS HA   1 1 
        3  5009 2 1 10 LYS HB2  H  20.671 -25.142  -3.423 1.00 . B B . 10 LYS HB2  1 1 
        3  5010 2 1 10 LYS HB3  H  21.053 -26.796  -3.905 1.00 . B B . 10 LYS HB3  1 1 
        3  5011 2 1 10 LYS HD2  H  23.813 -25.229  -2.381 1.00 . B B . 10 LYS HD2  1 1 
        3  5012 2 1 10 LYS HD3  H  22.619 -26.527  -2.352 1.00 . B B . 10 LYS HD3  1 1 
        3  5013 2 1 10 LYS HE2  H  24.001 -28.010  -3.466 1.00 . B B . 10 LYS HE2  1 1 
        3  5014 2 1 10 LYS HE3  H  24.824 -26.722  -4.368 1.00 . B B . 10 LYS HE3  1 1 
        3  5015 2 1 10 LYS HG2  H  23.108 -25.808  -5.083 1.00 . B B . 10 LYS HG2  1 1 
        3  5016 2 1 10 LYS HG3  H  22.783 -24.336  -4.168 1.00 . B B . 10 LYS HG3  1 1 
        3  5017 2 1 10 LYS HZ1  H  26.132 -27.743  -2.483 1.00 . B B . 10 LYS HZ1  1 1 
        3  5018 2 1 10 LYS HZ2  H  25.034 -26.994  -1.424 1.00 . B B . 10 LYS HZ2  1 1 
        3  5019 2 1 10 LYS HZ3  H  25.998 -26.052  -2.458 1.00 . B B . 10 LYS HZ3  1 1 
        3  5020 2 1 10 LYS N    N  21.352 -26.363  -6.459 1.00 . B B . 10 LYS N    1 1 
        3  5021 2 1 10 LYS NZ   N  25.475 -26.946  -2.365 1.00 . B B . 10 LYS NZ   1 1 
        3  5022 2 1 10 LYS O    O  20.774 -23.151  -5.080 1.00 . B B . 10 LYS O    1 1 
        3  5023 2 1 11 ILE C    C  19.739 -21.923  -8.505 1.00 . B B . 11 ILE C    1 1 
        3  5024 2 1 11 ILE CA   C  20.932 -22.315  -7.634 1.00 . B B . 11 ILE CA   1 1 
        3  5025 2 1 11 ILE CB   C  22.250 -22.247  -8.441 1.00 . B B . 11 ILE CB   1 1 
        3  5026 2 1 11 ILE CD1  C  21.761 -21.096 -10.610 1.00 . B B . 11 ILE CD1  1 1 
        3  5027 2 1 11 ILE CG1  C  21.977 -22.453  -9.938 1.00 . B B . 11 ILE CG1  1 1 
        3  5028 2 1 11 ILE CG2  C  23.212 -23.335  -7.968 1.00 . B B . 11 ILE CG2  1 1 
        3  5029 2 1 11 ILE H    H  20.740 -24.453  -7.862 1.00 . B B . 11 ILE H    1 1 
        3  5030 2 1 11 ILE HA   H  20.993 -21.668  -6.776 1.00 . B B . 11 ILE HA   1 1 
        3  5031 2 1 11 ILE HB   H  22.707 -21.279  -8.291 1.00 . B B . 11 ILE HB   1 1 
        3  5032 2 1 11 ILE HD11 H  21.961 -20.308  -9.901 1.00 . B B . 11 ILE HD11 1 1 
        3  5033 2 1 11 ILE HD12 H  20.739 -21.023 -10.952 1.00 . B B . 11 ILE HD12 1 1 
        3  5034 2 1 11 ILE HD13 H  22.430 -21.002 -11.453 1.00 . B B . 11 ILE HD13 1 1 
        3  5035 2 1 11 ILE HG12 H  22.823 -22.950 -10.392 1.00 . B B . 11 ILE HG12 1 1 
        3  5036 2 1 11 ILE HG13 H  21.092 -23.059 -10.063 1.00 . B B . 11 ILE HG13 1 1 
        3  5037 2 1 11 ILE HG21 H  23.448 -23.177  -6.928 1.00 . B B . 11 ILE HG21 1 1 
        3  5038 2 1 11 ILE HG22 H  24.116 -23.295  -8.557 1.00 . B B . 11 ILE HG22 1 1 
        3  5039 2 1 11 ILE HG23 H  22.742 -24.299  -8.092 1.00 . B B . 11 ILE HG23 1 1 
        3  5040 2 1 11 ILE N    N  20.787 -23.737  -7.195 1.00 . B B . 11 ILE N    1 1 
        3  5041 2 1 11 ILE O    O  19.692 -20.847  -9.067 1.00 . B B . 11 ILE O    1 1 
        3  5042 2 1 12 ASP C    C  16.710 -21.450  -8.800 1.00 . B B . 12 ASP C    1 1 
        3  5043 2 1 12 ASP CA   C  17.613 -22.485  -9.488 1.00 . B B . 12 ASP CA   1 1 
        3  5044 2 1 12 ASP CB   C  16.895 -23.823  -9.669 1.00 . B B . 12 ASP CB   1 1 
        3  5045 2 1 12 ASP CG   C  17.903 -24.887 -10.106 1.00 . B B . 12 ASP CG   1 1 
        3  5046 2 1 12 ASP H    H  18.850 -23.664  -8.186 1.00 . B B . 12 ASP H    1 1 
        3  5047 2 1 12 ASP HA   H  17.949 -22.118 -10.443 1.00 . B B . 12 ASP HA   1 1 
        3  5048 2 1 12 ASP HB2  H  16.442 -24.119  -8.734 1.00 . B B . 12 ASP HB2  1 1 
        3  5049 2 1 12 ASP HB3  H  16.131 -23.722 -10.425 1.00 . B B . 12 ASP HB3  1 1 
        3  5050 2 1 12 ASP N    N  18.786 -22.798  -8.636 1.00 . B B . 12 ASP N    1 1 
        3  5051 2 1 12 ASP O    O  17.100 -20.316  -8.608 1.00 . B B . 12 ASP O    1 1 
        3  5052 2 1 12 ASP OD1  O  18.411 -24.777 -11.210 1.00 . B B . 12 ASP OD1  1 1 
        3  5053 2 1 12 ASP OD2  O  18.150 -25.795  -9.331 1.00 . B B . 12 ASP OD2  1 1 
        3  5054 2 1 13 ILE C    C  14.361 -19.632  -8.663 1.00 . B B . 13 ILE C    1 1 
        3  5055 2 1 13 ILE CA   C  14.593 -20.852  -7.764 1.00 . B B . 13 ILE CA   1 1 
        3  5056 2 1 13 ILE CB   C  15.305 -20.450  -6.468 1.00 . B B . 13 ILE CB   1 1 
        3  5057 2 1 13 ILE CD1  C  16.132 -21.346  -4.283 1.00 . B B . 13 ILE CD1  1 1 
        3  5058 2 1 13 ILE CG1  C  15.153 -21.574  -5.438 1.00 . B B . 13 ILE CG1  1 1 
        3  5059 2 1 13 ILE CG2  C  14.680 -19.168  -5.913 1.00 . B B . 13 ILE CG2  1 1 
        3  5060 2 1 13 ILE H    H  15.206 -22.738  -8.595 1.00 . B B . 13 ILE H    1 1 
        3  5061 2 1 13 ILE HA   H  13.652 -21.327  -7.531 1.00 . B B . 13 ILE HA   1 1 
        3  5062 2 1 13 ILE HB   H  16.352 -20.282  -6.668 1.00 . B B . 13 ILE HB   1 1 
        3  5063 2 1 13 ILE HD11 H  15.725 -21.774  -3.378 1.00 . B B . 13 ILE HD11 1 1 
        3  5064 2 1 13 ILE HD12 H  16.283 -20.286  -4.143 1.00 . B B . 13 ILE HD12 1 1 
        3  5065 2 1 13 ILE HD13 H  17.075 -21.819  -4.512 1.00 . B B . 13 ILE HD13 1 1 
        3  5066 2 1 13 ILE HG12 H  14.141 -21.579  -5.059 1.00 . B B . 13 ILE HG12 1 1 
        3  5067 2 1 13 ILE HG13 H  15.367 -22.523  -5.906 1.00 . B B . 13 ILE HG13 1 1 
        3  5068 2 1 13 ILE HG21 H  15.119 -18.941  -4.952 1.00 . B B . 13 ILE HG21 1 1 
        3  5069 2 1 13 ILE HG22 H  13.615 -19.306  -5.798 1.00 . B B . 13 ILE HG22 1 1 
        3  5070 2 1 13 ILE HG23 H  14.865 -18.353  -6.596 1.00 . B B . 13 ILE HG23 1 1 
        3  5071 2 1 13 ILE N    N  15.508 -21.823  -8.432 1.00 . B B . 13 ILE N    1 1 
        3  5072 2 1 13 ILE O    O  15.216 -19.245  -9.434 1.00 . B B . 13 ILE O    1 1 
        3  5073 2 1 14 LYS C    C  13.676 -16.614  -8.915 1.00 . B B . 14 LYS C    1 1 
        3  5074 2 1 14 LYS CA   C  12.918 -17.842  -9.429 1.00 . B B . 14 LYS CA   1 1 
        3  5075 2 1 14 LYS CB   C  11.409 -17.627  -9.309 1.00 . B B . 14 LYS CB   1 1 
        3  5076 2 1 14 LYS CD   C  10.270 -17.380 -11.521 1.00 . B B . 14 LYS CD   1 1 
        3  5077 2 1 14 LYS CE   C   8.789 -17.037 -11.350 1.00 . B B . 14 LYS CE   1 1 
        3  5078 2 1 14 LYS CG   C  10.694 -18.374 -10.437 1.00 . B B . 14 LYS CG   1 1 
        3  5079 2 1 14 LYS H    H  12.528 -19.362  -7.950 1.00 . B B . 14 LYS H    1 1 
        3  5080 2 1 14 LYS HA   H  13.180 -18.044 -10.455 1.00 . B B . 14 LYS HA   1 1 
        3  5081 2 1 14 LYS HB2  H  11.067 -18.002  -8.355 1.00 . B B . 14 LYS HB2  1 1 
        3  5082 2 1 14 LYS HB3  H  11.188 -16.573  -9.382 1.00 . B B . 14 LYS HB3  1 1 
        3  5083 2 1 14 LYS HD2  H  10.862 -16.480 -11.435 1.00 . B B . 14 LYS HD2  1 1 
        3  5084 2 1 14 LYS HD3  H  10.426 -17.821 -12.494 1.00 . B B . 14 LYS HD3  1 1 
        3  5085 2 1 14 LYS HE2  H   8.218 -17.416 -12.188 1.00 . B B . 14 LYS HE2  1 1 
        3  5086 2 1 14 LYS HE3  H   8.413 -17.442 -10.424 1.00 . B B . 14 LYS HE3  1 1 
        3  5087 2 1 14 LYS HG2  H  11.362 -19.108 -10.862 1.00 . B B . 14 LYS HG2  1 1 
        3  5088 2 1 14 LYS HG3  H   9.819 -18.868 -10.043 1.00 . B B . 14 LYS HG3  1 1 
        3  5089 2 1 14 LYS HZ1  H   9.565 -15.186 -10.798 1.00 . B B . 14 LYS HZ1  1 1 
        3  5090 2 1 14 LYS HZ2  H   7.868 -15.243 -10.837 1.00 . B B . 14 LYS HZ2  1 1 
        3  5091 2 1 14 LYS HZ3  H   8.752 -15.177 -12.286 1.00 . B B . 14 LYS HZ3  1 1 
        3  5092 2 1 14 LYS N    N  13.207 -19.030  -8.574 1.00 . B B . 14 LYS N    1 1 
        3  5093 2 1 14 LYS NZ   N   8.741 -15.549 -11.315 1.00 . B B . 14 LYS NZ   1 1 
        3  5094 2 1 14 LYS O    O  14.115 -16.569  -7.782 1.00 . B B . 14 LYS O    1 1 
        3  5095 2 1 15 THR C    C  13.845 -13.141  -9.857 1.00 . B B . 15 THR C    1 1 
        3  5096 2 1 15 THR CA   C  14.557 -14.385  -9.315 1.00 . B B . 15 THR CA   1 1 
        3  5097 2 1 15 THR CB   C  15.949 -14.518  -9.925 1.00 . B B . 15 THR CB   1 1 
        3  5098 2 1 15 THR CG2  C  16.768 -15.519  -9.107 1.00 . B B . 15 THR CG2  1 1 
        3  5099 2 1 15 THR H    H  13.467 -15.676 -10.650 1.00 . B B . 15 THR H    1 1 
        3  5100 2 1 15 THR HA   H  14.637 -14.342  -8.245 1.00 . B B . 15 THR HA   1 1 
        3  5101 2 1 15 THR HB   H  16.439 -13.560  -9.904 1.00 . B B . 15 THR HB   1 1 
        3  5102 2 1 15 THR HG1  H  16.726 -15.126 -11.600 1.00 . B B . 15 THR HG1  1 1 
        3  5103 2 1 15 THR HG21 H  16.929 -15.126  -8.114 1.00 . B B . 15 THR HG21 1 1 
        3  5104 2 1 15 THR HG22 H  17.720 -15.683  -9.589 1.00 . B B . 15 THR HG22 1 1 
        3  5105 2 1 15 THR HG23 H  16.232 -16.454  -9.042 1.00 . B B . 15 THR HG23 1 1 
        3  5106 2 1 15 THR N    N  13.831 -15.616  -9.743 1.00 . B B . 15 THR N    1 1 
        3  5107 2 1 15 THR O    O  13.844 -12.893 -11.046 1.00 . B B . 15 THR O    1 1 
        3  5108 2 1 15 THR OG1  O  15.840 -14.970 -11.266 1.00 . B B . 15 THR OG1  1 1 
        3  5109 2 1 16 SER C    C  13.555 -10.176 -10.162 1.00 . B B . 16 SER C    1 1 
        3  5110 2 1 16 SER CA   C  12.523 -11.133  -9.487 1.00 . B B . 16 SER CA   1 1 
        3  5111 2 1 16 SER CB   C  11.799 -10.588  -8.254 1.00 . B B . 16 SER CB   1 1 
        3  5112 2 1 16 SER H    H  13.236 -12.579  -8.047 1.00 . B B . 16 SER H    1 1 
        3  5113 2 1 16 SER HA   H  11.791 -11.428 -10.226 1.00 . B B . 16 SER HA   1 1 
        3  5114 2 1 16 SER HB2  H  12.501 -10.325  -7.492 1.00 . B B . 16 SER HB2  1 1 
        3  5115 2 1 16 SER HB3  H  11.227  -9.719  -8.529 1.00 . B B . 16 SER HB3  1 1 
        3  5116 2 1 16 SER HG   H  10.526 -11.258  -6.944 1.00 . B B . 16 SER HG   1 1 
        3  5117 2 1 16 SER N    N  13.232 -12.358  -9.001 1.00 . B B . 16 SER N    1 1 
        3  5118 2 1 16 SER O    O  14.206 -10.630 -11.080 1.00 . B B . 16 SER O    1 1 
        3  5119 2 1 16 SER OG   O  10.929 -11.592  -7.748 1.00 . B B . 16 SER OG   1 1 
        3  5120 2 1 17 PRO C    C  12.194  -7.045  -9.322 1.00 . B B . 17 PRO C    1 1 
        3  5121 2 1 17 PRO CA   C  13.085  -8.126  -8.716 1.00 . B B . 17 PRO CA   1 1 
        3  5122 2 1 17 PRO CB   C  14.279  -7.397  -8.111 1.00 . B B . 17 PRO CB   1 1 
        3  5123 2 1 17 PRO CD   C  14.686  -8.000 -10.397 1.00 . B B . 17 PRO CD   1 1 
        3  5124 2 1 17 PRO CG   C  15.288  -7.312  -9.215 1.00 . B B . 17 PRO CG   1 1 
        3  5125 2 1 17 PRO HA   H  12.603  -8.706  -7.986 1.00 . B B . 17 PRO HA   1 1 
        3  5126 2 1 17 PRO HB2  H  13.991  -6.411  -7.808 1.00 . B B . 17 PRO HB2  1 1 
        3  5127 2 1 17 PRO HB3  H  14.679  -7.944  -7.286 1.00 . B B . 17 PRO HB3  1 1 
        3  5128 2 1 17 PRO HD2  H  14.184  -7.293 -11.038 1.00 . B B . 17 PRO HD2  1 1 
        3  5129 2 1 17 PRO HD3  H  15.413  -8.544 -10.921 1.00 . B B . 17 PRO HD3  1 1 
        3  5130 2 1 17 PRO HG2  H  15.494  -6.278  -9.451 1.00 . B B . 17 PRO HG2  1 1 
        3  5131 2 1 17 PRO HG3  H  16.194  -7.815  -8.932 1.00 . B B . 17 PRO HG3  1 1 
        3  5132 2 1 17 PRO N    N  13.742  -8.898  -9.786 1.00 . B B . 17 PRO N    1 1 
        3  5133 2 1 17 PRO O    O  12.182  -5.930  -8.838 1.00 . B B . 17 PRO O    1 1 
        3  5134 2 1 18 PRO C    C   9.650  -5.748 -10.099 1.00 . B B . 18 PRO C    1 1 
        3  5135 2 1 18 PRO CA   C  10.705  -6.340 -11.051 1.00 . B B . 18 PRO CA   1 1 
        3  5136 2 1 18 PRO CB   C  10.168  -7.060 -12.285 1.00 . B B . 18 PRO CB   1 1 
        3  5137 2 1 18 PRO CD   C  11.429  -8.663 -11.056 1.00 . B B . 18 PRO CD   1 1 
        3  5138 2 1 18 PRO CG   C  10.225  -8.508 -11.945 1.00 . B B . 18 PRO CG   1 1 
        3  5139 2 1 18 PRO HA   H  11.356  -5.542 -11.375 1.00 . B B . 18 PRO HA   1 1 
        3  5140 2 1 18 PRO HB2  H   9.156  -6.750 -12.506 1.00 . B B . 18 PRO HB2  1 1 
        3  5141 2 1 18 PRO HB3  H  10.828  -6.868 -13.121 1.00 . B B . 18 PRO HB3  1 1 
        3  5142 2 1 18 PRO HD2  H  11.272  -9.454 -10.342 1.00 . B B . 18 PRO HD2  1 1 
        3  5143 2 1 18 PRO HD3  H  12.316  -8.845 -11.642 1.00 . B B . 18 PRO HD3  1 1 
        3  5144 2 1 18 PRO HG2  H   9.327  -8.810 -11.435 1.00 . B B . 18 PRO HG2  1 1 
        3  5145 2 1 18 PRO HG3  H  10.358  -9.093 -12.840 1.00 . B B . 18 PRO HG3  1 1 
        3  5146 2 1 18 PRO N    N  11.522  -7.363 -10.387 1.00 . B B . 18 PRO N    1 1 
        3  5147 2 1 18 PRO O    O   9.419  -4.557 -10.141 1.00 . B B . 18 PRO O    1 1 
        3  5148 2 1 19 PRO C    C   9.000  -5.177  -7.216 1.00 . B B . 19 PRO C    1 1 
        3  5149 2 1 19 PRO CA   C   8.157  -5.966  -8.222 1.00 . B B . 19 PRO CA   1 1 
        3  5150 2 1 19 PRO CB   C   7.512  -7.183  -7.567 1.00 . B B . 19 PRO CB   1 1 
        3  5151 2 1 19 PRO CD   C   9.249  -7.992  -9.029 1.00 . B B . 19 PRO CD   1 1 
        3  5152 2 1 19 PRO CG   C   8.508  -8.281  -7.748 1.00 . B B . 19 PRO CG   1 1 
        3  5153 2 1 19 PRO HA   H   7.416  -5.340  -8.697 1.00 . B B . 19 PRO HA   1 1 
        3  5154 2 1 19 PRO HB2  H   7.339  -6.998  -6.516 1.00 . B B . 19 PRO HB2  1 1 
        3  5155 2 1 19 PRO HB3  H   6.589  -7.437  -8.065 1.00 . B B . 19 PRO HB3  1 1 
        3  5156 2 1 19 PRO HD2  H  10.283  -8.262  -8.924 1.00 . B B . 19 PRO HD2  1 1 
        3  5157 2 1 19 PRO HD3  H   8.793  -8.520  -9.844 1.00 . B B . 19 PRO HD3  1 1 
        3  5158 2 1 19 PRO HG2  H   9.197  -8.295  -6.914 1.00 . B B . 19 PRO HG2  1 1 
        3  5159 2 1 19 PRO HG3  H   8.002  -9.230  -7.827 1.00 . B B . 19 PRO HG3  1 1 
        3  5160 2 1 19 PRO N    N   9.093  -6.543  -9.209 1.00 . B B . 19 PRO N    1 1 
        3  5161 2 1 19 PRO O    O   9.293  -5.647  -6.138 1.00 . B B . 19 PRO O    1 1 
        3  5162 2 1 20 GLU C    C   9.709  -2.869  -5.361 1.00 . B B . 20 GLU C    1 1 
        3  5163 2 1 20 GLU CA   C  10.333  -3.177  -6.726 1.00 . B B . 20 GLU CA   1 1 
        3  5164 2 1 20 GLU CB   C  10.551  -1.868  -7.492 1.00 . B B . 20 GLU CB   1 1 
        3  5165 2 1 20 GLU CD   C   9.083   0.095  -7.978 1.00 . B B . 20 GLU CD   1 1 
        3  5166 2 1 20 GLU CG   C   9.244  -1.417  -8.149 1.00 . B B . 20 GLU CG   1 1 
        3  5167 2 1 20 GLU H    H   9.226  -3.692  -8.506 1.00 . B B . 20 GLU H    1 1 
        3  5168 2 1 20 GLU HA   H  11.287  -3.665  -6.589 1.00 . B B . 20 GLU HA   1 1 
        3  5169 2 1 20 GLU HB2  H  10.882  -1.104  -6.803 1.00 . B B . 20 GLU HB2  1 1 
        3  5170 2 1 20 GLU HB3  H  11.305  -2.014  -8.250 1.00 . B B . 20 GLU HB3  1 1 
        3  5171 2 1 20 GLU HG2  H   9.268  -1.661  -9.202 1.00 . B B . 20 GLU HG2  1 1 
        3  5172 2 1 20 GLU HG3  H   8.413  -1.921  -7.681 1.00 . B B . 20 GLU HG3  1 1 
        3  5173 2 1 20 GLU N    N   9.444  -4.008  -7.605 1.00 . B B . 20 GLU N    1 1 
        3  5174 2 1 20 GLU O    O   9.649  -1.730  -4.956 1.00 . B B . 20 GLU O    1 1 
        3  5175 2 1 20 GLU OE1  O  10.004   0.715  -7.472 1.00 . B B . 20 GLU OE1  1 1 
        3  5176 2 1 20 GLU OE2  O   8.043   0.607  -8.355 1.00 . B B . 20 GLU OE2  1 1 
        3  5177 2 1 21 CYS C    C   9.881  -3.343  -2.281 1.00 . B B . 21 CYS C    1 1 
        3  5178 2 1 21 CYS CA   C   8.727  -3.542  -3.271 1.00 . B B . 21 CYS CA   1 1 
        3  5179 2 1 21 CYS CB   C   7.772  -4.676  -2.816 1.00 . B B . 21 CYS CB   1 1 
        3  5180 2 1 21 CYS H    H   9.378  -4.769  -4.940 1.00 . B B . 21 CYS H    1 1 
        3  5181 2 1 21 CYS HA   H   8.172  -2.622  -3.335 1.00 . B B . 21 CYS HA   1 1 
        3  5182 2 1 21 CYS HB2  H   7.988  -4.928  -1.789 1.00 . B B . 21 CYS HB2  1 1 
        3  5183 2 1 21 CYS HB3  H   6.755  -4.309  -2.870 1.00 . B B . 21 CYS HB3  1 1 
        3  5184 2 1 21 CYS HG   H   7.062  -6.329  -4.249 1.00 . B B . 21 CYS HG   1 1 
        3  5185 2 1 21 CYS N    N   9.287  -3.853  -4.624 1.00 . B B . 21 CYS N    1 1 
        3  5186 2 1 21 CYS O    O   9.782  -2.566  -1.354 1.00 . B B . 21 CYS O    1 1 
        3  5187 2 1 21 CYS SG   S   7.914  -6.170  -3.835 1.00 . B B . 21 CYS SG   1 1 
        3  5188 2 1 22 ILE C    C  12.901  -2.567  -1.931 1.00 . B B . 22 ILE C    1 1 
        3  5189 2 1 22 ILE CA   C  12.154  -3.833  -1.561 1.00 . B B . 22 ILE CA   1 1 
        3  5190 2 1 22 ILE CB   C  13.091  -5.019  -1.791 1.00 . B B . 22 ILE CB   1 1 
        3  5191 2 1 22 ILE CD1  C  11.013  -6.194  -0.914 1.00 . B B . 22 ILE CD1  1 1 
        3  5192 2 1 22 ILE CG1  C  12.409  -6.369  -1.533 1.00 . B B . 22 ILE CG1  1 1 
        3  5193 2 1 22 ILE CG2  C  14.291  -4.887  -0.862 1.00 . B B . 22 ILE CG2  1 1 
        3  5194 2 1 22 ILE H    H  11.060  -4.627  -3.248 1.00 . B B . 22 ILE H    1 1 
        3  5195 2 1 22 ILE HA   H  11.832  -3.793  -0.532 1.00 . B B . 22 ILE HA   1 1 
        3  5196 2 1 22 ILE HB   H  13.442  -4.987  -2.814 1.00 . B B . 22 ILE HB   1 1 
        3  5197 2 1 22 ILE HD11 H  11.035  -5.394  -0.191 1.00 . B B . 22 ILE HD11 1 1 
        3  5198 2 1 22 ILE HD12 H  10.721  -7.109  -0.423 1.00 . B B . 22 ILE HD12 1 1 
        3  5199 2 1 22 ILE HD13 H  10.301  -5.958  -1.691 1.00 . B B . 22 ILE HD13 1 1 
        3  5200 2 1 22 ILE HG12 H  12.327  -6.879  -2.472 1.00 . B B . 22 ILE HG12 1 1 
        3  5201 2 1 22 ILE HG13 H  13.024  -6.957  -0.866 1.00 . B B . 22 ILE HG13 1 1 
        3  5202 2 1 22 ILE HG21 H  15.119  -4.449  -1.402 1.00 . B B . 22 ILE HG21 1 1 
        3  5203 2 1 22 ILE HG22 H  14.570  -5.863  -0.501 1.00 . B B . 22 ILE HG22 1 1 
        3  5204 2 1 22 ILE HG23 H  14.032  -4.255  -0.026 1.00 . B B . 22 ILE HG23 1 1 
        3  5205 2 1 22 ILE N    N  10.988  -4.019  -2.483 1.00 . B B . 22 ILE N    1 1 
        3  5206 2 1 22 ILE O    O  13.107  -1.690  -1.127 1.00 . B B . 22 ILE O    1 1 
        3  5207 2 1 23 ASN C    C  13.164  -0.034  -3.369 1.00 . B B . 23 ASN C    1 1 
        3  5208 2 1 23 ASN CA   C  14.076  -1.247  -3.533 1.00 . B B . 23 ASN CA   1 1 
        3  5209 2 1 23 ASN CB   C  14.515  -1.434  -4.984 1.00 . B B . 23 ASN CB   1 1 
        3  5210 2 1 23 ASN CG   C  13.309  -1.452  -5.912 1.00 . B B . 23 ASN CG   1 1 
        3  5211 2 1 23 ASN H    H  13.177  -3.199  -3.791 1.00 . B B . 23 ASN H    1 1 
        3  5212 2 1 23 ASN HA   H  14.949  -1.128  -2.907 1.00 . B B . 23 ASN HA   1 1 
        3  5213 2 1 23 ASN HB2  H  15.159  -0.615  -5.258 1.00 . B B . 23 ASN HB2  1 1 
        3  5214 2 1 23 ASN HB3  H  15.055  -2.366  -5.079 1.00 . B B . 23 ASN HB3  1 1 
        3  5215 2 1 23 ASN HD21 H  14.189  -0.330  -7.293 1.00 . B B . 23 ASN HD21 1 1 
        3  5216 2 1 23 ASN HD22 H  12.605  -0.813  -7.655 1.00 . B B . 23 ASN HD22 1 1 
        3  5217 2 1 23 ASN N    N  13.333  -2.470  -3.147 1.00 . B B . 23 ASN N    1 1 
        3  5218 2 1 23 ASN ND2  N  13.372  -0.812  -7.049 1.00 . B B . 23 ASN ND2  1 1 
        3  5219 2 1 23 ASN O    O  13.493   0.889  -2.661 1.00 . B B . 23 ASN O    1 1 
        3  5220 2 1 23 ASN OD1  O  12.302  -2.050  -5.600 1.00 . B B . 23 ASN OD1  1 1 
        3  5221 2 1 24 ASP C    C  10.924   1.335  -2.272 1.00 . B B . 24 ASP C    1 1 
        3  5222 2 1 24 ASP CA   C  11.094   1.126  -3.760 1.00 . B B . 24 ASP CA   1 1 
        3  5223 2 1 24 ASP CB   C   9.768   0.735  -4.404 1.00 . B B . 24 ASP CB   1 1 
        3  5224 2 1 24 ASP CG   C   8.882   1.974  -4.548 1.00 . B B . 24 ASP CG   1 1 
        3  5225 2 1 24 ASP H    H  11.693  -0.813  -4.459 1.00 . B B . 24 ASP H    1 1 
        3  5226 2 1 24 ASP HA   H  11.505   2.007  -4.232 1.00 . B B . 24 ASP HA   1 1 
        3  5227 2 1 24 ASP HB2  H   9.954   0.308  -5.377 1.00 . B B . 24 ASP HB2  1 1 
        3  5228 2 1 24 ASP HB3  H   9.269   0.010  -3.779 1.00 . B B . 24 ASP HB3  1 1 
        3  5229 2 1 24 ASP N    N  11.994  -0.039  -3.951 1.00 . B B . 24 ASP N    1 1 
        3  5230 2 1 24 ASP O    O  10.603   2.410  -1.805 1.00 . B B . 24 ASP O    1 1 
        3  5231 2 1 24 ASP OD1  O   9.208   2.985  -3.949 1.00 . B B . 24 ASP OD1  1 1 
        3  5232 2 1 24 ASP OD2  O   7.891   1.891  -5.257 1.00 . B B . 24 ASP OD2  1 1 
        3  5233 2 1 25 LEU C    C  12.332   0.956   0.492 1.00 . B B . 25 LEU C    1 1 
        3  5234 2 1 25 LEU CA   C  11.048   0.408  -0.064 1.00 . B B . 25 LEU CA   1 1 
        3  5235 2 1 25 LEU CB   C  10.876  -1.031   0.436 1.00 . B B . 25 LEU CB   1 1 
        3  5236 2 1 25 LEU CD1  C  10.452  -1.277   2.907 1.00 . B B . 25 LEU CD1  1 1 
        3  5237 2 1 25 LEU CD2  C  12.348  -2.500   1.855 1.00 . B B . 25 LEU CD2  1 1 
        3  5238 2 1 25 LEU CG   C  11.522  -1.217   1.835 1.00 . B B . 25 LEU CG   1 1 
        3  5239 2 1 25 LEU H    H  11.437  -0.548  -1.921 1.00 . B B . 25 LEU H    1 1 
        3  5240 2 1 25 LEU HA   H  10.209   0.992   0.208 1.00 . B B . 25 LEU HA   1 1 
        3  5241 2 1 25 LEU HB2  H   9.838  -1.248   0.487 1.00 . B B . 25 LEU HB2  1 1 
        3  5242 2 1 25 LEU HB3  H  11.337  -1.709  -0.257 1.00 . B B . 25 LEU HB3  1 1 
        3  5243 2 1 25 LEU HD11 H  10.795  -0.732   3.776 1.00 . B B . 25 LEU HD11 1 1 
        3  5244 2 1 25 LEU HD12 H  10.269  -2.305   3.170 1.00 . B B . 25 LEU HD12 1 1 
        3  5245 2 1 25 LEU HD13 H   9.545  -0.827   2.537 1.00 . B B . 25 LEU HD13 1 1 
        3  5246 2 1 25 LEU HD21 H  12.750  -2.650   2.847 1.00 . B B . 25 LEU HD21 1 1 
        3  5247 2 1 25 LEU HD22 H  13.162  -2.409   1.151 1.00 . B B . 25 LEU HD22 1 1 
        3  5248 2 1 25 LEU HD23 H  11.724  -3.338   1.586 1.00 . B B . 25 LEU HD23 1 1 
        3  5249 2 1 25 LEU HG   H  12.167  -0.390   2.061 1.00 . B B . 25 LEU HG   1 1 
        3  5250 2 1 25 LEU N    N  11.163   0.301  -1.521 1.00 . B B . 25 LEU N    1 1 
        3  5251 2 1 25 LEU O    O  12.397   1.990   1.126 1.00 . B B . 25 LEU O    1 1 
        3  5252 2 1 26 LEU C    C  15.271   1.679   0.138 1.00 . B B . 26 LEU C    1 1 
        3  5253 2 1 26 LEU CA   C  14.643   0.492   0.856 1.00 . B B . 26 LEU CA   1 1 
        3  5254 2 1 26 LEU CB   C  15.417  -0.794   0.640 1.00 . B B . 26 LEU CB   1 1 
        3  5255 2 1 26 LEU CD1  C  17.138  -0.087   2.220 1.00 . B B . 26 LEU CD1  1 1 
        3  5256 2 1 26 LEU CD2  C  17.677  -1.777   0.471 1.00 . B B . 26 LEU CD2  1 1 
        3  5257 2 1 26 LEU CG   C  16.880  -0.513   0.788 1.00 . B B . 26 LEU CG   1 1 
        3  5258 2 1 26 LEU H    H  13.221  -0.669  -0.166 1.00 . B B . 26 LEU H    1 1 
        3  5259 2 1 26 LEU HA   H  14.541   0.684   1.903 1.00 . B B . 26 LEU HA   1 1 
        3  5260 2 1 26 LEU HB2  H  15.111  -1.529   1.369 1.00 . B B . 26 LEU HB2  1 1 
        3  5261 2 1 26 LEU HB3  H  15.228  -1.165  -0.342 1.00 . B B . 26 LEU HB3  1 1 
        3  5262 2 1 26 LEU HD11 H  17.968  -0.644   2.597 1.00 . B B . 26 LEU HD11 1 1 
        3  5263 2 1 26 LEU HD12 H  16.263  -0.289   2.823 1.00 . B B . 26 LEU HD12 1 1 
        3  5264 2 1 26 LEU HD13 H  17.362   0.969   2.252 1.00 . B B . 26 LEU HD13 1 1 
        3  5265 2 1 26 LEU HD21 H  17.937  -2.279   1.389 1.00 . B B . 26 LEU HD21 1 1 
        3  5266 2 1 26 LEU HD22 H  18.579  -1.512  -0.062 1.00 . B B . 26 LEU HD22 1 1 
        3  5267 2 1 26 LEU HD23 H  17.078  -2.435  -0.139 1.00 . B B . 26 LEU HD23 1 1 
        3  5268 2 1 26 LEU HG   H  17.152   0.276   0.111 1.00 . B B . 26 LEU HG   1 1 
        3  5269 2 1 26 LEU N    N  13.341   0.177   0.309 1.00 . B B . 26 LEU N    1 1 
        3  5270 2 1 26 LEU O    O  16.329   2.148   0.506 1.00 . B B . 26 LEU O    1 1 
        3  5271 2 1 27 GLN C    C  15.086   4.552  -0.539 1.00 . B B . 27 GLN C    1 1 
        3  5272 2 1 27 GLN CA   C  15.158   3.387  -1.527 1.00 . B B . 27 GLN CA   1 1 
        3  5273 2 1 27 GLN CB   C  14.217   3.628  -2.700 1.00 . B B . 27 GLN CB   1 1 
        3  5274 2 1 27 GLN CD   C  15.344   3.398  -4.927 1.00 . B B . 27 GLN CD   1 1 
        3  5275 2 1 27 GLN CG   C  14.568   2.674  -3.839 1.00 . B B . 27 GLN CG   1 1 
        3  5276 2 1 27 GLN H    H  13.742   1.862  -1.116 1.00 . B B . 27 GLN H    1 1 
        3  5277 2 1 27 GLN HA   H  16.165   3.204  -1.879 1.00 . B B . 27 GLN HA   1 1 
        3  5278 2 1 27 GLN HB2  H  13.200   3.452  -2.384 1.00 . B B . 27 GLN HB2  1 1 
        3  5279 2 1 27 GLN HB3  H  14.317   4.638  -3.034 1.00 . B B . 27 GLN HB3  1 1 
        3  5280 2 1 27 GLN HE21 H  16.319   1.757  -5.452 1.00 . B B . 27 GLN HE21 1 1 
        3  5281 2 1 27 GLN HE22 H  16.701   3.149  -6.346 1.00 . B B . 27 GLN HE22 1 1 
        3  5282 2 1 27 GLN HG2  H  15.172   1.867  -3.450 1.00 . B B . 27 GLN HG2  1 1 
        3  5283 2 1 27 GLN HG3  H  13.658   2.268  -4.254 1.00 . B B . 27 GLN HG3  1 1 
        3  5284 2 1 27 GLN N    N  14.611   2.209  -0.850 1.00 . B B . 27 GLN N    1 1 
        3  5285 2 1 27 GLN NE2  N  16.195   2.715  -5.634 1.00 . B B . 27 GLN NE2  1 1 
        3  5286 2 1 27 GLN O    O  15.577   5.634  -0.795 1.00 . B B . 27 GLN O    1 1 
        3  5287 2 1 27 GLN OE1  O  15.178   4.584  -5.137 1.00 . B B . 27 GLN OE1  1 1 
        3  5288 2 1 28 ALA C    C  14.827   5.065   2.969 1.00 . B B . 28 ALA C    1 1 
        3  5289 2 1 28 ALA CA   C  14.284   5.431   1.576 1.00 . B B . 28 ALA CA   1 1 
        3  5290 2 1 28 ALA CB   C  12.776   5.677   1.654 1.00 . B B . 28 ALA CB   1 1 
        3  5291 2 1 28 ALA H    H  14.015   3.472   0.764 1.00 . B B . 28 ALA H    1 1 
        3  5292 2 1 28 ALA HA   H  14.768   6.316   1.209 1.00 . B B . 28 ALA HA   1 1 
        3  5293 2 1 28 ALA HB1  H  12.304   5.301   0.759 1.00 . B B . 28 ALA HB1  1 1 
        3  5294 2 1 28 ALA HB2  H  12.588   6.737   1.743 1.00 . B B . 28 ALA HB2  1 1 
        3  5295 2 1 28 ALA HB3  H  12.372   5.165   2.518 1.00 . B B . 28 ALA HB3  1 1 
        3  5296 2 1 28 ALA N    N  14.432   4.338   0.587 1.00 . B B . 28 ALA N    1 1 
        3  5297 2 1 28 ALA O    O  15.068   5.950   3.767 1.00 . B B . 28 ALA O    1 1 
        3  5298 2 1 29 VAL C    C  17.009   3.213   4.675 1.00 . B B . 29 VAL C    1 1 
        3  5299 2 1 29 VAL CA   C  15.531   3.556   4.699 1.00 . B B . 29 VAL CA   1 1 
        3  5300 2 1 29 VAL CB   C  14.658   2.428   5.290 1.00 . B B . 29 VAL CB   1 1 
        3  5301 2 1 29 VAL CG1  C  14.192   1.469   4.200 1.00 . B B . 29 VAL CG1  1 1 
        3  5302 2 1 29 VAL CG2  C  15.445   1.640   6.342 1.00 . B B . 29 VAL CG2  1 1 
        3  5303 2 1 29 VAL H    H  14.828   3.044   2.707 1.00 . B B . 29 VAL H    1 1 
        3  5304 2 1 29 VAL HA   H  15.412   4.446   5.287 1.00 . B B . 29 VAL HA   1 1 
        3  5305 2 1 29 VAL HB   H  13.791   2.870   5.755 1.00 . B B . 29 VAL HB   1 1 
        3  5306 2 1 29 VAL HG11 H  13.716   0.618   4.655 1.00 . B B . 29 VAL HG11 1 1 
        3  5307 2 1 29 VAL HG12 H  15.042   1.142   3.621 1.00 . B B . 29 VAL HG12 1 1 
        3  5308 2 1 29 VAL HG13 H  13.486   1.974   3.556 1.00 . B B . 29 VAL HG13 1 1 
        3  5309 2 1 29 VAL HG21 H  14.797   0.906   6.799 1.00 . B B . 29 VAL HG21 1 1 
        3  5310 2 1 29 VAL HG22 H  15.816   2.316   7.097 1.00 . B B . 29 VAL HG22 1 1 
        3  5311 2 1 29 VAL HG23 H  16.277   1.139   5.867 1.00 . B B . 29 VAL HG23 1 1 
        3  5312 2 1 29 VAL N    N  15.020   3.807   3.320 1.00 . B B . 29 VAL N    1 1 
        3  5313 2 1 29 VAL O    O  17.573   2.821   5.674 1.00 . B B . 29 VAL O    1 1 
        3  5314 2 1 30 ASP C    C  19.388   1.807   4.199 1.00 . B B . 30 ASP C    1 1 
        3  5315 2 1 30 ASP CA   C  19.117   3.131   3.529 1.00 . B B . 30 ASP CA   1 1 
        3  5316 2 1 30 ASP CB   C  19.715   4.247   4.367 1.00 . B B . 30 ASP CB   1 1 
        3  5317 2 1 30 ASP CG   C  20.088   5.431   3.473 1.00 . B B . 30 ASP CG   1 1 
        3  5318 2 1 30 ASP H    H  17.202   3.769   2.776 1.00 . B B . 30 ASP H    1 1 
        3  5319 2 1 30 ASP HA   H  19.495   3.151   2.529 1.00 . B B . 30 ASP HA   1 1 
        3  5320 2 1 30 ASP HB2  H  18.989   4.553   5.106 1.00 . B B . 30 ASP HB2  1 1 
        3  5321 2 1 30 ASP HB3  H  20.588   3.882   4.870 1.00 . B B . 30 ASP HB3  1 1 
        3  5322 2 1 30 ASP N    N  17.660   3.410   3.565 1.00 . B B . 30 ASP N    1 1 
        3  5323 2 1 30 ASP O    O  19.546   1.740   5.403 1.00 . B B . 30 ASP O    1 1 
        3  5324 2 1 30 ASP OD1  O  20.248   5.221   2.283 1.00 . B B . 30 ASP OD1  1 1 
        3  5325 2 1 30 ASP OD2  O  20.209   6.528   3.994 1.00 . B B . 30 ASP OD2  1 1 
        3  5326 2 1 31 SER C    C  19.954  -1.639   3.211 1.00 . B B . 31 SER C    1 1 
        3  5327 2 1 31 SER CA   C  19.603  -0.526   4.191 1.00 . B B . 31 SER CA   1 1 
        3  5328 2 1 31 SER CB   C  18.235  -0.687   4.849 1.00 . B B . 31 SER CB   1 1 
        3  5329 2 1 31 SER H    H  19.240   0.754   2.506 1.00 . B B . 31 SER H    1 1 
        3  5330 2 1 31 SER HA   H  20.368  -0.427   4.943 1.00 . B B . 31 SER HA   1 1 
        3  5331 2 1 31 SER HB2  H  17.760   0.277   4.887 1.00 . B B . 31 SER HB2  1 1 
        3  5332 2 1 31 SER HB3  H  17.613  -1.341   4.266 1.00 . B B . 31 SER HB3  1 1 
        3  5333 2 1 31 SER HG   H  18.669  -0.398   6.708 1.00 . B B . 31 SER HG   1 1 
        3  5334 2 1 31 SER N    N  19.403   0.737   3.482 1.00 . B B . 31 SER N    1 1 
        3  5335 2 1 31 SER O    O  19.206  -2.572   3.003 1.00 . B B . 31 SER O    1 1 
        3  5336 2 1 31 SER OG   O  18.399  -1.156   6.171 1.00 . B B . 31 SER OG   1 1 
        3  5337 2 1 32 GLN C    C  21.354  -3.949   2.226 1.00 . B B . 32 GLN C    1 1 
        3  5338 2 1 32 GLN CA   C  21.552  -2.557   1.640 1.00 . B B . 32 GLN CA   1 1 
        3  5339 2 1 32 GLN CB   C  23.036  -2.271   1.427 1.00 . B B . 32 GLN CB   1 1 
        3  5340 2 1 32 GLN CD   C  24.433  -3.522  -0.213 1.00 . B B . 32 GLN CD   1 1 
        3  5341 2 1 32 GLN CG   C  23.380  -2.434  -0.053 1.00 . B B . 32 GLN CG   1 1 
        3  5342 2 1 32 GLN H    H  21.687  -0.764   2.810 1.00 . B B . 32 GLN H    1 1 
        3  5343 2 1 32 GLN HA   H  21.018  -2.460   0.706 1.00 . B B . 32 GLN HA   1 1 
        3  5344 2 1 32 GLN HB2  H  23.255  -1.261   1.740 1.00 . B B . 32 GLN HB2  1 1 
        3  5345 2 1 32 GLN HB3  H  23.620  -2.963   2.012 1.00 . B B . 32 GLN HB3  1 1 
        3  5346 2 1 32 GLN HE21 H  23.122  -4.879  -0.819 1.00 . B B . 32 GLN HE21 1 1 
        3  5347 2 1 32 GLN HE22 H  24.728  -5.407  -0.724 1.00 . B B . 32 GLN HE22 1 1 
        3  5348 2 1 32 GLN HG2  H  22.494  -2.713  -0.602 1.00 . B B . 32 GLN HG2  1 1 
        3  5349 2 1 32 GLN HG3  H  23.766  -1.503  -0.438 1.00 . B B . 32 GLN HG3  1 1 
        3  5350 2 1 32 GLN N    N  21.108  -1.531   2.614 1.00 . B B . 32 GLN N    1 1 
        3  5351 2 1 32 GLN NE2  N  24.065  -4.702  -0.619 1.00 . B B . 32 GLN NE2  1 1 
        3  5352 2 1 32 GLN O    O  21.240  -4.912   1.511 1.00 . B B . 32 GLN O    1 1 
        3  5353 2 1 32 GLN OE1  O  25.602  -3.300   0.033 1.00 . B B . 32 GLN OE1  1 1 
        3  5354 2 1 33 GLU C    C  19.701  -5.916   3.646 1.00 . B B . 33 GLU C    1 1 
        3  5355 2 1 33 GLU CA   C  21.064  -5.420   4.101 1.00 . B B . 33 GLU CA   1 1 
        3  5356 2 1 33 GLU CB   C  21.081  -5.228   5.612 1.00 . B B . 33 GLU CB   1 1 
        3  5357 2 1 33 GLU CD   C  23.338  -5.402   6.665 1.00 . B B . 33 GLU CD   1 1 
        3  5358 2 1 33 GLU CG   C  22.332  -4.447   6.019 1.00 . B B . 33 GLU CG   1 1 
        3  5359 2 1 33 GLU H    H  21.355  -3.284   4.096 1.00 . B B . 33 GLU H    1 1 
        3  5360 2 1 33 GLU HA   H  21.841  -6.102   3.795 1.00 . B B . 33 GLU HA   1 1 
        3  5361 2 1 33 GLU HB2  H  20.196  -4.684   5.912 1.00 . B B . 33 GLU HB2  1 1 
        3  5362 2 1 33 GLU HB3  H  21.090  -6.193   6.089 1.00 . B B . 33 GLU HB3  1 1 
        3  5363 2 1 33 GLU HG2  H  22.773  -3.993   5.144 1.00 . B B . 33 GLU HG2  1 1 
        3  5364 2 1 33 GLU HG3  H  22.062  -3.678   6.728 1.00 . B B . 33 GLU HG3  1 1 
        3  5365 2 1 33 GLU N    N  21.285  -4.070   3.519 1.00 . B B . 33 GLU N    1 1 
        3  5366 2 1 33 GLU O    O  19.467  -7.098   3.505 1.00 . B B . 33 GLU O    1 1 
        3  5367 2 1 33 GLU OE1  O  23.218  -6.595   6.441 1.00 . B B . 33 GLU OE1  1 1 
        3  5368 2 1 33 GLU OE2  O  24.210  -4.925   7.371 1.00 . B B . 33 GLU OE2  1 1 
        3  5369 2 1 34 VAL C    C  17.521  -5.725   1.445 1.00 . B B . 34 VAL C    1 1 
        3  5370 2 1 34 VAL CA   C  17.452  -5.385   2.936 1.00 . B B . 34 VAL CA   1 1 
        3  5371 2 1 34 VAL CB   C  16.592  -4.143   3.231 1.00 . B B . 34 VAL CB   1 1 
        3  5372 2 1 34 VAL CG1  C  15.636  -3.856   2.071 1.00 . B B . 34 VAL CG1  1 1 
        3  5373 2 1 34 VAL CG2  C  15.785  -4.390   4.507 1.00 . B B . 34 VAL CG2  1 1 
        3  5374 2 1 34 VAL H    H  19.033  -4.056   3.515 1.00 . B B . 34 VAL H    1 1 
        3  5375 2 1 34 VAL HA   H  17.091  -6.233   3.493 1.00 . B B . 34 VAL HA   1 1 
        3  5376 2 1 34 VAL HB   H  17.238  -3.285   3.381 1.00 . B B . 34 VAL HB   1 1 
        3  5377 2 1 34 VAL HG11 H  14.875  -3.164   2.393 1.00 . B B . 34 VAL HG11 1 1 
        3  5378 2 1 34 VAL HG12 H  15.175  -4.778   1.749 1.00 . B B . 34 VAL HG12 1 1 
        3  5379 2 1 34 VAL HG13 H  16.192  -3.426   1.249 1.00 . B B . 34 VAL HG13 1 1 
        3  5380 2 1 34 VAL HG21 H  16.393  -4.926   5.219 1.00 . B B . 34 VAL HG21 1 1 
        3  5381 2 1 34 VAL HG22 H  14.906  -4.973   4.273 1.00 . B B . 34 VAL HG22 1 1 
        3  5382 2 1 34 VAL HG23 H  15.488  -3.445   4.933 1.00 . B B . 34 VAL HG23 1 1 
        3  5383 2 1 34 VAL N    N  18.807  -5.003   3.402 1.00 . B B . 34 VAL N    1 1 
        3  5384 2 1 34 VAL O    O  16.946  -6.696   0.993 1.00 . B B . 34 VAL O    1 1 
        3  5385 2 1 35 ARG C    C  19.386  -6.414  -0.899 1.00 . B B . 35 ARG C    1 1 
        3  5386 2 1 35 ARG CA   C  18.393  -5.270  -0.759 1.00 . B B . 35 ARG CA   1 1 
        3  5387 2 1 35 ARG CB   C  18.963  -4.007  -1.361 1.00 . B B . 35 ARG CB   1 1 
        3  5388 2 1 35 ARG CD   C  18.796  -2.898  -3.563 1.00 . B B . 35 ARG CD   1 1 
        3  5389 2 1 35 ARG CG   C  17.992  -3.424  -2.382 1.00 . B B . 35 ARG CG   1 1 
        3  5390 2 1 35 ARG CZ   C  17.583  -1.268  -4.873 1.00 . B B . 35 ARG CZ   1 1 
        3  5391 2 1 35 ARG H    H  18.736  -4.197   1.070 1.00 . B B . 35 ARG H    1 1 
        3  5392 2 1 35 ARG HA   H  17.443  -5.514  -1.206 1.00 . B B . 35 ARG HA   1 1 
        3  5393 2 1 35 ARG HB2  H  19.131  -3.293  -0.576 1.00 . B B . 35 ARG HB2  1 1 
        3  5394 2 1 35 ARG HB3  H  19.895  -4.243  -1.848 1.00 . B B . 35 ARG HB3  1 1 
        3  5395 2 1 35 ARG HD2  H  19.373  -2.032  -3.266 1.00 . B B . 35 ARG HD2  1 1 
        3  5396 2 1 35 ARG HD3  H  19.444  -3.672  -3.936 1.00 . B B . 35 ARG HD3  1 1 
        3  5397 2 1 35 ARG HE   H  17.275  -3.223  -5.052 1.00 . B B . 35 ARG HE   1 1 
        3  5398 2 1 35 ARG HG2  H  17.312  -4.194  -2.718 1.00 . B B . 35 ARG HG2  1 1 
        3  5399 2 1 35 ARG HG3  H  17.436  -2.614  -1.937 1.00 . B B . 35 ARG HG3  1 1 
        3  5400 2 1 35 ARG HH11 H  17.974  -0.632  -3.016 1.00 . B B . 35 ARG HH11 1 1 
        3  5401 2 1 35 ARG HH12 H  17.562   0.602  -4.158 1.00 . B B . 35 ARG HH12 1 1 
        3  5402 2 1 35 ARG HH21 H  17.146  -1.607  -6.797 1.00 . B B . 35 ARG HH21 1 1 
        3  5403 2 1 35 ARG HH22 H  17.094   0.051  -6.296 1.00 . B B . 35 ARG HH22 1 1 
        3  5404 2 1 35 ARG N    N  18.253  -4.960   0.686 1.00 . B B . 35 ARG N    1 1 
        3  5405 2 1 35 ARG NE   N  17.787  -2.526  -4.591 1.00 . B B . 35 ARG NE   1 1 
        3  5406 2 1 35 ARG NH1  N  17.717  -0.362  -3.943 1.00 . B B . 35 ARG NH1  1 1 
        3  5407 2 1 35 ARG NH2  N  17.248  -0.914  -6.082 1.00 . B B . 35 ARG NH2  1 1 
        3  5408 2 1 35 ARG O    O  19.154  -7.378  -1.601 1.00 . B B . 35 ARG O    1 1 
        3  5409 2 1 36 ASP C    C  20.724  -8.686   0.175 1.00 . B B . 36 ASP C    1 1 
        3  5410 2 1 36 ASP CA   C  21.469  -7.428  -0.222 1.00 . B B . 36 ASP CA   1 1 
        3  5411 2 1 36 ASP CB   C  22.526  -7.068   0.827 1.00 . B B . 36 ASP CB   1 1 
        3  5412 2 1 36 ASP CG   C  23.771  -7.929   0.612 1.00 . B B . 36 ASP CG   1 1 
        3  5413 2 1 36 ASP H    H  20.620  -5.563   0.408 1.00 . B B . 36 ASP H    1 1 
        3  5414 2 1 36 ASP HA   H  21.907  -7.518  -1.200 1.00 . B B . 36 ASP HA   1 1 
        3  5415 2 1 36 ASP HB2  H  22.786  -6.025   0.736 1.00 . B B . 36 ASP HB2  1 1 
        3  5416 2 1 36 ASP HB3  H  22.128  -7.251   1.812 1.00 . B B . 36 ASP HB3  1 1 
        3  5417 2 1 36 ASP N    N  20.479  -6.330  -0.185 1.00 . B B . 36 ASP N    1 1 
        3  5418 2 1 36 ASP O    O  21.042  -9.786  -0.224 1.00 . B B . 36 ASP O    1 1 
        3  5419 2 1 36 ASP OD1  O  23.673  -8.906  -0.113 1.00 . B B . 36 ASP OD1  1 1 
        3  5420 2 1 36 ASP OD2  O  24.801  -7.597   1.175 1.00 . B B . 36 ASP OD2  1 1 
        3  5421 2 1 37 TYR C    C  17.901  -9.914   0.205 1.00 . B B . 37 TYR C    1 1 
        3  5422 2 1 37 TYR CA   C  18.821  -9.582   1.369 1.00 . B B . 37 TYR CA   1 1 
        3  5423 2 1 37 TYR CB   C  18.050  -8.994   2.548 1.00 . B B . 37 TYR CB   1 1 
        3  5424 2 1 37 TYR CD1  C  15.694  -9.304   1.805 1.00 . B B . 37 TYR CD1  1 1 
        3  5425 2 1 37 TYR CD2  C  16.557 -10.757   3.537 1.00 . B B . 37 TYR CD2  1 1 
        3  5426 2 1 37 TYR CE1  C  14.486  -9.980   1.825 1.00 . B B . 37 TYR CE1  1 1 
        3  5427 2 1 37 TYR CE2  C  15.336 -11.433   3.574 1.00 . B B . 37 TYR CE2  1 1 
        3  5428 2 1 37 TYR CG   C  16.728  -9.690   2.653 1.00 . B B . 37 TYR CG   1 1 
        3  5429 2 1 37 TYR CZ   C  14.302 -11.052   2.715 1.00 . B B . 37 TYR CZ   1 1 
        3  5430 2 1 37 TYR H    H  19.452  -7.580   1.190 1.00 . B B . 37 TYR H    1 1 
        3  5431 2 1 37 TYR HA   H  19.382 -10.432   1.686 1.00 . B B . 37 TYR HA   1 1 
        3  5432 2 1 37 TYR HB2  H  18.619  -9.146   3.441 1.00 . B B . 37 TYR HB2  1 1 
        3  5433 2 1 37 TYR HB3  H  17.893  -7.938   2.389 1.00 . B B . 37 TYR HB3  1 1 
        3  5434 2 1 37 TYR HD1  H  15.833  -8.470   1.134 1.00 . B B . 37 TYR HD1  1 1 
        3  5435 2 1 37 TYR HD2  H  17.359 -11.048   4.198 1.00 . B B . 37 TYR HD2  1 1 
        3  5436 2 1 37 TYR HE1  H  13.695  -9.672   1.156 1.00 . B B . 37 TYR HE1  1 1 
        3  5437 2 1 37 TYR HE2  H  15.193 -12.257   4.252 1.00 . B B . 37 TYR HE2  1 1 
        3  5438 2 1 37 TYR HH   H  13.068 -12.285   1.941 1.00 . B B . 37 TYR HH   1 1 
        3  5439 2 1 37 TYR N    N  19.687  -8.484   0.934 1.00 . B B . 37 TYR N    1 1 
        3  5440 2 1 37 TYR O    O  17.797 -11.039  -0.230 1.00 . B B . 37 TYR O    1 1 
        3  5441 2 1 37 TYR OH   O  13.111 -11.749   2.735 1.00 . B B . 37 TYR OH   1 1 
        3  5442 2 1 38 CYS C    C  17.070  -9.900  -2.557 1.00 . B B . 38 CYS C    1 1 
        3  5443 2 1 38 CYS CA   C  16.346  -9.117  -1.463 1.00 . B B . 38 CYS CA   1 1 
        3  5444 2 1 38 CYS CB   C  16.019  -7.694  -1.901 1.00 . B B . 38 CYS CB   1 1 
        3  5445 2 1 38 CYS H    H  17.383  -8.016   0.047 1.00 . B B . 38 CYS H    1 1 
        3  5446 2 1 38 CYS HA   H  15.455  -9.631  -1.154 1.00 . B B . 38 CYS HA   1 1 
        3  5447 2 1 38 CYS HB2  H  15.764  -7.105  -1.036 1.00 . B B . 38 CYS HB2  1 1 
        3  5448 2 1 38 CYS HB3  H  16.880  -7.270  -2.369 1.00 . B B . 38 CYS HB3  1 1 
        3  5449 2 1 38 CYS HG   H  14.980  -7.890  -3.932 1.00 . B B . 38 CYS HG   1 1 
        3  5450 2 1 38 CYS N    N  17.257  -8.917  -0.315 1.00 . B B . 38 CYS N    1 1 
        3  5451 2 1 38 CYS O    O  16.592 -10.906  -3.033 1.00 . B B . 38 CYS O    1 1 
        3  5452 2 1 38 CYS SG   S  14.637  -7.689  -3.058 1.00 . B B . 38 CYS SG   1 1 
        3  5453 2 1 39 GLU C    C  19.542 -11.489  -3.306 1.00 . B B . 39 GLU C    1 1 
        3  5454 2 1 39 GLU CA   C  19.000 -10.223  -3.957 1.00 . B B . 39 GLU CA   1 1 
        3  5455 2 1 39 GLU CB   C  20.138  -9.296  -4.367 1.00 . B B . 39 GLU CB   1 1 
        3  5456 2 1 39 GLU CD   C  22.329  -9.293  -3.172 1.00 . B B . 39 GLU CD   1 1 
        3  5457 2 1 39 GLU CG   C  20.870  -8.838  -3.108 1.00 . B B . 39 GLU CG   1 1 
        3  5458 2 1 39 GLU H    H  18.627  -8.674  -2.523 1.00 . B B . 39 GLU H    1 1 
        3  5459 2 1 39 GLU HA   H  18.374 -10.468  -4.806 1.00 . B B . 39 GLU HA   1 1 
        3  5460 2 1 39 GLU HB2  H  20.822  -9.826  -5.016 1.00 . B B . 39 GLU HB2  1 1 
        3  5461 2 1 39 GLU HB3  H  19.740  -8.436  -4.884 1.00 . B B . 39 GLU HB3  1 1 
        3  5462 2 1 39 GLU HG2  H  20.829  -7.761  -3.039 1.00 . B B . 39 GLU HG2  1 1 
        3  5463 2 1 39 GLU HG3  H  20.393  -9.277  -2.242 1.00 . B B . 39 GLU HG3  1 1 
        3  5464 2 1 39 GLU N    N  18.238  -9.470  -2.934 1.00 . B B . 39 GLU N    1 1 
        3  5465 2 1 39 GLU O    O  20.014 -12.388  -3.974 1.00 . B B . 39 GLU O    1 1 
        3  5466 2 1 39 GLU OE1  O  23.107  -8.626  -3.834 1.00 . B B . 39 GLU OE1  1 1 
        3  5467 2 1 39 GLU OE2  O  22.644 -10.299  -2.558 1.00 . B B . 39 GLU OE2  1 1 
        3  5468 2 1 40 LYS C    C  18.691 -13.771  -1.409 1.00 . B B . 40 LYS C    1 1 
        3  5469 2 1 40 LYS CA   C  19.872 -12.839  -1.342 1.00 . B B . 40 LYS CA   1 1 
        3  5470 2 1 40 LYS CB   C  20.168 -12.496   0.118 1.00 . B B . 40 LYS CB   1 1 
        3  5471 2 1 40 LYS CD   C  21.113 -13.436   2.224 1.00 . B B . 40 LYS CD   1 1 
        3  5472 2 1 40 LYS CE   C  20.430 -14.247   3.327 1.00 . B B . 40 LYS CE   1 1 
        3  5473 2 1 40 LYS CG   C  20.490 -13.784   0.875 1.00 . B B . 40 LYS CG   1 1 
        3  5474 2 1 40 LYS H    H  18.985 -10.895  -1.479 1.00 . B B . 40 LYS H    1 1 
        3  5475 2 1 40 LYS HA   H  20.737 -13.239  -1.835 1.00 . B B . 40 LYS HA   1 1 
        3  5476 2 1 40 LYS HB2  H  21.006 -11.823   0.173 1.00 . B B . 40 LYS HB2  1 1 
        3  5477 2 1 40 LYS HB3  H  19.300 -12.038   0.568 1.00 . B B . 40 LYS HB3  1 1 
        3  5478 2 1 40 LYS HD2  H  22.169 -13.667   2.203 1.00 . B B . 40 LYS HD2  1 1 
        3  5479 2 1 40 LYS HD3  H  20.977 -12.383   2.416 1.00 . B B . 40 LYS HD3  1 1 
        3  5480 2 1 40 LYS HE2  H  19.615 -13.681   3.757 1.00 . B B . 40 LYS HE2  1 1 
        3  5481 2 1 40 LYS HE3  H  20.072 -15.187   2.936 1.00 . B B . 40 LYS HE3  1 1 
        3  5482 2 1 40 LYS HG2  H  19.578 -14.343   1.033 1.00 . B B . 40 LYS HG2  1 1 
        3  5483 2 1 40 LYS HG3  H  21.179 -14.379   0.298 1.00 . B B . 40 LYS HG3  1 1 
        3  5484 2 1 40 LYS HZ1  H  21.799 -13.581   4.746 1.00 . B B . 40 LYS HZ1  1 1 
        3  5485 2 1 40 LYS HZ2  H  22.301 -14.963   3.893 1.00 . B B . 40 LYS HZ2  1 1 
        3  5486 2 1 40 LYS HZ3  H  21.114 -15.091   5.102 1.00 . B B . 40 LYS HZ3  1 1 
        3  5487 2 1 40 LYS N    N  19.422 -11.598  -2.004 1.00 . B B . 40 LYS N    1 1 
        3  5488 2 1 40 LYS NZ   N  21.491 -14.489   4.343 1.00 . B B . 40 LYS NZ   1 1 
        3  5489 2 1 40 LYS O    O  18.804 -14.975  -1.525 1.00 . B B . 40 LYS O    1 1 
        3  5490 2 1 41 LYS C    C  16.147 -14.440  -2.824 1.00 . B B . 41 LYS C    1 1 
        3  5491 2 1 41 LYS CA   C  16.284 -13.909  -1.428 1.00 . B B . 41 LYS CA   1 1 
        3  5492 2 1 41 LYS CB   C  15.218 -12.853  -1.247 1.00 . B B . 41 LYS CB   1 1 
        3  5493 2 1 41 LYS CD   C  16.152 -12.855   1.067 1.00 . B B . 41 LYS CD   1 1 
        3  5494 2 1 41 LYS CE   C  15.210 -13.835   1.756 1.00 . B B . 41 LYS CE   1 1 
        3  5495 2 1 41 LYS CG   C  15.369 -12.064   0.033 1.00 . B B . 41 LYS CG   1 1 
        3  5496 2 1 41 LYS H    H  17.516 -12.195  -1.276 1.00 . B B . 41 LYS H    1 1 
        3  5497 2 1 41 LYS HA   H  16.218 -14.659  -0.666 1.00 . B B . 41 LYS HA   1 1 
        3  5498 2 1 41 LYS HB2  H  15.279 -12.162  -2.066 1.00 . B B . 41 LYS HB2  1 1 
        3  5499 2 1 41 LYS HB3  H  14.263 -13.324  -1.257 1.00 . B B . 41 LYS HB3  1 1 
        3  5500 2 1 41 LYS HD2  H  16.953 -13.389   0.606 1.00 . B B . 41 LYS HD2  1 1 
        3  5501 2 1 41 LYS HD3  H  16.551 -12.183   1.765 1.00 . B B . 41 LYS HD3  1 1 
        3  5502 2 1 41 LYS HE2  H  14.577 -13.316   2.455 1.00 . B B . 41 LYS HE2  1 1 
        3  5503 2 1 41 LYS HE3  H  14.613 -14.348   1.022 1.00 . B B . 41 LYS HE3  1 1 
        3  5504 2 1 41 LYS HG2  H  15.874 -11.142  -0.188 1.00 . B B . 41 LYS HG2  1 1 
        3  5505 2 1 41 LYS HG3  H  14.389 -11.841   0.426 1.00 . B B . 41 LYS HG3  1 1 
        3  5506 2 1 41 LYS HZ1  H  15.520 -15.456   3.026 1.00 . B B . 41 LYS HZ1  1 1 
        3  5507 2 1 41 LYS HZ2  H  16.748 -14.282   3.089 1.00 . B B . 41 LYS HZ2  1 1 
        3  5508 2 1 41 LYS HZ3  H  16.648 -15.340   1.763 1.00 . B B . 41 LYS HZ3  1 1 
        3  5509 2 1 41 LYS N    N  17.544 -13.167  -1.354 1.00 . B B . 41 LYS N    1 1 
        3  5510 2 1 41 LYS NZ   N  16.098 -14.801   2.461 1.00 . B B . 41 LYS NZ   1 1 
        3  5511 2 1 41 LYS O    O  16.051 -15.624  -3.080 1.00 . B B . 41 LYS O    1 1 
        3  5512 2 1 42 GLY C    C  15.171 -12.900  -5.926 1.00 . B B . 42 GLY C    1 1 
        3  5513 2 1 42 GLY CA   C  16.073 -13.861  -5.152 1.00 . B B . 42 GLY CA   1 1 
        3  5514 2 1 42 GLY H    H  16.280 -12.583  -3.460 1.00 . B B . 42 GLY H    1 1 
        3  5515 2 1 42 GLY HA2  H  17.055 -13.788  -5.562 1.00 . B B . 42 GLY HA2  1 1 
        3  5516 2 1 42 GLY HA3  H  15.711 -14.861  -5.254 1.00 . B B . 42 GLY HA3  1 1 
        3  5517 2 1 42 GLY N    N  16.168 -13.517  -3.732 1.00 . B B . 42 GLY N    1 1 
        3  5518 2 1 42 GLY O    O  14.254 -13.299  -6.609 1.00 . B B . 42 GLY O    1 1 
        3  5519 2 1 43 TRP C    C  15.756  -9.960  -7.461 1.00 . B B . 43 TRP C    1 1 
        3  5520 2 1 43 TRP CA   C  14.715 -10.644  -6.678 1.00 . B B . 43 TRP CA   1 1 
        3  5521 2 1 43 TRP CB   C  14.098  -9.555  -5.811 1.00 . B B . 43 TRP CB   1 1 
        3  5522 2 1 43 TRP CD1  C  14.098 -11.041  -3.808 1.00 . B B . 43 TRP CD1  1 1 
        3  5523 2 1 43 TRP CD2  C  12.470  -9.523  -3.721 1.00 . B B . 43 TRP CD2  1 1 
        3  5524 2 1 43 TRP CE2  C  12.399 -10.285  -2.548 1.00 . B B . 43 TRP CE2  1 1 
        3  5525 2 1 43 TRP CE3  C  11.536  -8.491  -3.891 1.00 . B B . 43 TRP CE3  1 1 
        3  5526 2 1 43 TRP CG   C  13.575 -10.043  -4.519 1.00 . B B . 43 TRP CG   1 1 
        3  5527 2 1 43 TRP CH2  C  10.548  -9.017  -1.726 1.00 . B B . 43 TRP CH2  1 1 
        3  5528 2 1 43 TRP CZ2  C  11.470 -10.054  -1.561 1.00 . B B . 43 TRP CZ2  1 1 
        3  5529 2 1 43 TRP CZ3  C  10.581  -8.241  -2.898 1.00 . B B . 43 TRP CZ3  1 1 
        3  5530 2 1 43 TRP H    H  16.263 -11.355  -5.349 1.00 . B B . 43 TRP H    1 1 
        3  5531 2 1 43 TRP HA   H  14.006 -11.122  -7.287 1.00 . B B . 43 TRP HA   1 1 
        3  5532 2 1 43 TRP HB2  H  14.844  -8.808  -5.620 1.00 . B B . 43 TRP HB2  1 1 
        3  5533 2 1 43 TRP HB3  H  13.326  -9.095  -6.368 1.00 . B B . 43 TRP HB3  1 1 
        3  5534 2 1 43 TRP HD1  H  14.926 -11.645  -4.082 1.00 . B B . 43 TRP HD1  1 1 
        3  5535 2 1 43 TRP HE1  H  13.572 -11.839  -2.041 1.00 . B B . 43 TRP HE1  1 1 
        3  5536 2 1 43 TRP HE3  H  11.549  -7.889  -4.783 1.00 . B B . 43 TRP HE3  1 1 
        3  5537 2 1 43 TRP HH2  H   9.813  -8.815  -0.963 1.00 . B B . 43 TRP HH2  1 1 
        3  5538 2 1 43 TRP HZ2  H  11.488 -10.658  -0.659 1.00 . B B . 43 TRP HZ2  1 1 
        3  5539 2 1 43 TRP HZ3  H   9.886  -7.436  -3.030 1.00 . B B . 43 TRP HZ3  1 1 
        3  5540 2 1 43 TRP N    N  15.480 -11.639  -5.876 1.00 . B B . 43 TRP N    1 1 
        3  5541 2 1 43 TRP NE1  N  13.396 -11.189  -2.678 1.00 . B B . 43 TRP NE1  1 1 
        3  5542 2 1 43 TRP O    O  15.722  -9.812  -8.666 1.00 . B B . 43 TRP O    1 1 
        3  5543 2 1 44 ILE C    C  17.736  -7.452  -7.348 1.00 . B B . 44 ILE C    1 1 
        3  5544 2 1 44 ILE CA   C  17.942  -8.943  -7.190 1.00 . B B . 44 ILE CA   1 1 
        3  5545 2 1 44 ILE CB   C  18.263  -9.564  -8.527 1.00 . B B . 44 ILE CB   1 1 
        3  5546 2 1 44 ILE CD1  C  17.530 -11.550  -9.825 1.00 . B B . 44 ILE CD1  1 1 
        3  5547 2 1 44 ILE CG1  C  18.056 -11.075  -8.472 1.00 . B B . 44 ILE CG1  1 1 
        3  5548 2 1 44 ILE CG2  C  19.724  -9.259  -8.844 1.00 . B B . 44 ILE CG2  1 1 
        3  5549 2 1 44 ILE H    H  16.666  -9.802  -5.740 1.00 . B B . 44 ILE H    1 1 
        3  5550 2 1 44 ILE HA   H  18.710  -9.149  -6.495 1.00 . B B . 44 ILE HA   1 1 
        3  5551 2 1 44 ILE HB   H  17.606  -9.132  -9.276 1.00 . B B . 44 ILE HB   1 1 
        3  5552 2 1 44 ILE HD11 H  17.961 -12.510 -10.062 1.00 . B B . 44 ILE HD11 1 1 
        3  5553 2 1 44 ILE HD12 H  17.801 -10.835 -10.587 1.00 . B B . 44 ILE HD12 1 1 
        3  5554 2 1 44 ILE HD13 H  16.451 -11.638  -9.783 1.00 . B B . 44 ILE HD13 1 1 
        3  5555 2 1 44 ILE HG12 H  18.983 -11.554  -8.249 1.00 . B B . 44 ILE HG12 1 1 
        3  5556 2 1 44 ILE HG13 H  17.346 -11.319  -7.706 1.00 . B B . 44 ILE HG13 1 1 
        3  5557 2 1 44 ILE HG21 H  19.784  -8.377  -9.463 1.00 . B B . 44 ILE HG21 1 1 
        3  5558 2 1 44 ILE HG22 H  20.165 -10.097  -9.360 1.00 . B B . 44 ILE HG22 1 1 
        3  5559 2 1 44 ILE HG23 H  20.257  -9.084  -7.913 1.00 . B B . 44 ILE HG23 1 1 
        3  5560 2 1 44 ILE N    N  16.731  -9.597  -6.699 1.00 . B B . 44 ILE N    1 1 
        3  5561 2 1 44 ILE O    O  18.500  -6.768  -7.997 1.00 . B B . 44 ILE O    1 1 
        3  5562 2 1 45 VAL C    C  17.606  -4.667  -7.004 1.00 . B B . 45 VAL C    1 1 
        3  5563 2 1 45 VAL CA   C  16.346  -5.530  -6.863 1.00 . B B . 45 VAL CA   1 1 
        3  5564 2 1 45 VAL CB   C  15.639  -5.238  -5.549 1.00 . B B . 45 VAL CB   1 1 
        3  5565 2 1 45 VAL CG1  C  14.254  -5.887  -5.545 1.00 . B B . 45 VAL CG1  1 1 
        3  5566 2 1 45 VAL CG2  C  16.474  -5.787  -4.390 1.00 . B B . 45 VAL CG2  1 1 
        3  5567 2 1 45 VAL H    H  16.110  -7.584  -6.284 1.00 . B B . 45 VAL H    1 1 
        3  5568 2 1 45 VAL HA   H  15.675  -5.353  -7.687 1.00 . B B . 45 VAL HA   1 1 
        3  5569 2 1 45 VAL HB   H  15.533  -4.185  -5.442 1.00 . B B . 45 VAL HB   1 1 
        3  5570 2 1 45 VAL HG11 H  13.629  -5.405  -6.284 1.00 . B B . 45 VAL HG11 1 1 
        3  5571 2 1 45 VAL HG12 H  13.806  -5.775  -4.568 1.00 . B B . 45 VAL HG12 1 1 
        3  5572 2 1 45 VAL HG13 H  14.344  -6.936  -5.780 1.00 . B B . 45 VAL HG13 1 1 
        3  5573 2 1 45 VAL HG21 H  16.001  -5.526  -3.454 1.00 . B B . 45 VAL HG21 1 1 
        3  5574 2 1 45 VAL HG22 H  17.464  -5.359  -4.424 1.00 . B B . 45 VAL HG22 1 1 
        3  5575 2 1 45 VAL HG23 H  16.542  -6.861  -4.471 1.00 . B B . 45 VAL HG23 1 1 
        3  5576 2 1 45 VAL N    N  16.690  -6.975  -6.774 1.00 . B B . 45 VAL N    1 1 
        3  5577 2 1 45 VAL O    O  18.410  -4.567  -6.099 1.00 . B B . 45 VAL O    1 1 
        3  5578 2 1 46 ASN C    C  19.009  -2.616  -9.756 1.00 . B B . 46 ASN C    1 1 
        3  5579 2 1 46 ASN CA   C  19.001  -3.203  -8.338 1.00 . B B . 46 ASN CA   1 1 
        3  5580 2 1 46 ASN CB   C  20.179  -4.163  -8.140 1.00 . B B . 46 ASN CB   1 1 
        3  5581 2 1 46 ASN CG   C  21.436  -3.593  -8.799 1.00 . B B . 46 ASN CG   1 1 
        3  5582 2 1 46 ASN H    H  17.135  -4.145  -8.861 1.00 . B B . 46 ASN H    1 1 
        3  5583 2 1 46 ASN HA   H  19.039  -2.415  -7.603 1.00 . B B . 46 ASN HA   1 1 
        3  5584 2 1 46 ASN HB2  H  20.360  -4.295  -7.085 1.00 . B B . 46 ASN HB2  1 1 
        3  5585 2 1 46 ASN HB3  H  19.944  -5.118  -8.586 1.00 . B B . 46 ASN HB3  1 1 
        3  5586 2 1 46 ASN HD21 H  22.149  -5.378  -9.294 1.00 . B B . 46 ASN HD21 1 1 
        3  5587 2 1 46 ASN HD22 H  23.114  -4.058  -9.746 1.00 . B B . 46 ASN HD22 1 1 
        3  5588 2 1 46 ASN N    N  17.789  -4.049  -8.139 1.00 . B B . 46 ASN N    1 1 
        3  5589 2 1 46 ASN ND2  N  22.305  -4.410  -9.323 1.00 . B B . 46 ASN ND2  1 1 
        3  5590 2 1 46 ASN O    O  18.949  -3.333 -10.735 1.00 . B B . 46 ASN O    1 1 
        3  5591 2 1 46 ASN OD1  O  21.627  -2.394  -8.837 1.00 . B B . 46 ASN OD1  1 1 
        3  5592 2 1 47 ILE C    C  20.226   0.359 -11.303 1.00 . B B . 47 ILE C    1 1 
        3  5593 2 1 47 ILE CA   C  19.109  -0.688 -11.225 1.00 . B B . 47 ILE CA   1 1 
        3  5594 2 1 47 ILE CB   C  17.740  -0.024 -11.380 1.00 . B B . 47 ILE CB   1 1 
        3  5595 2 1 47 ILE CD1  C  16.288   1.113 -13.069 1.00 . B B . 47 ILE CD1  1 1 
        3  5596 2 1 47 ILE CG1  C  17.732   0.821 -12.656 1.00 . B B . 47 ILE CG1  1 1 
        3  5597 2 1 47 ILE CG2  C  17.466   0.875 -10.173 1.00 . B B . 47 ILE CG2  1 1 
        3  5598 2 1 47 ILE H    H  19.142  -0.757  -9.070 1.00 . B B . 47 ILE H    1 1 
        3  5599 2 1 47 ILE HA   H  19.243  -1.439 -11.987 1.00 . B B . 47 ILE HA   1 1 
        3  5600 2 1 47 ILE HB   H  16.975  -0.784 -11.444 1.00 . B B . 47 ILE HB   1 1 
        3  5601 2 1 47 ILE HD11 H  16.273   1.947 -13.757 1.00 . B B . 47 ILE HD11 1 1 
        3  5602 2 1 47 ILE HD12 H  15.705   1.358 -12.194 1.00 . B B . 47 ILE HD12 1 1 
        3  5603 2 1 47 ILE HD13 H  15.869   0.243 -13.551 1.00 . B B . 47 ILE HD13 1 1 
        3  5604 2 1 47 ILE HG12 H  18.250   1.751 -12.474 1.00 . B B . 47 ILE HG12 1 1 
        3  5605 2 1 47 ILE HG13 H  18.228   0.280 -13.448 1.00 . B B . 47 ILE HG13 1 1 
        3  5606 2 1 47 ILE HG21 H  17.221   1.870 -10.513 1.00 . B B . 47 ILE HG21 1 1 
        3  5607 2 1 47 ILE HG22 H  18.344   0.915  -9.547 1.00 . B B . 47 ILE HG22 1 1 
        3  5608 2 1 47 ILE HG23 H  16.638   0.475  -9.607 1.00 . B B . 47 ILE HG23 1 1 
        3  5609 2 1 47 ILE N    N  19.091  -1.318  -9.871 1.00 . B B . 47 ILE N    1 1 
        3  5610 2 1 47 ILE O    O  20.544   1.015 -10.331 1.00 . B B . 47 ILE O    1 1 
        3  5611 2 1 48 THR C    C  21.364   2.942 -12.494 1.00 . B B . 48 THR C    1 1 
        3  5612 2 1 48 THR CA   C  21.923   1.519 -12.592 1.00 . B B . 48 THR CA   1 1 
        3  5613 2 1 48 THR CB   C  22.512   1.271 -13.981 1.00 . B B . 48 THR CB   1 1 
        3  5614 2 1 48 THR CG2  C  23.593   2.313 -14.272 1.00 . B B . 48 THR CG2  1 1 
        3  5615 2 1 48 THR H    H  20.556  -0.023 -13.225 1.00 . B B . 48 THR H    1 1 
        3  5616 2 1 48 THR HA   H  22.678   1.358 -11.838 1.00 . B B . 48 THR HA   1 1 
        3  5617 2 1 48 THR HB   H  21.733   1.352 -14.723 1.00 . B B . 48 THR HB   1 1 
        3  5618 2 1 48 THR HG1  H  23.307  -0.222 -14.941 1.00 . B B . 48 THR HG1  1 1 
        3  5619 2 1 48 THR HG21 H  23.693   2.441 -15.340 1.00 . B B . 48 THR HG21 1 1 
        3  5620 2 1 48 THR HG22 H  24.534   1.981 -13.859 1.00 . B B . 48 THR HG22 1 1 
        3  5621 2 1 48 THR HG23 H  23.315   3.255 -13.822 1.00 . B B . 48 THR HG23 1 1 
        3  5622 2 1 48 THR N    N  20.825   0.517 -12.453 1.00 . B B . 48 THR N    1 1 
        3  5623 2 1 48 THR O    O  20.706   3.425 -13.393 1.00 . B B . 48 THR O    1 1 
        3  5624 2 1 48 THR OG1  O  23.081  -0.028 -14.028 1.00 . B B . 48 THR OG1  1 1 
        3  5625 2 1 49 SER C    C  21.532   5.572  -9.890 1.00 . B B . 49 SER C    1 1 
        3  5626 2 1 49 SER CA   C  21.114   5.007 -11.250 1.00 . B B . 49 SER CA   1 1 
        3  5627 2 1 49 SER CB   C  19.593   4.882 -11.333 1.00 . B B . 49 SER CB   1 1 
        3  5628 2 1 49 SER H    H  22.161   3.207 -10.695 1.00 . B B . 49 SER H    1 1 
        3  5629 2 1 49 SER HA   H  21.477   5.636 -12.049 1.00 . B B . 49 SER HA   1 1 
        3  5630 2 1 49 SER HB2  H  19.136   5.803 -11.014 1.00 . B B . 49 SER HB2  1 1 
        3  5631 2 1 49 SER HB3  H  19.305   4.676 -12.356 1.00 . B B . 49 SER HB3  1 1 
        3  5632 2 1 49 SER HG   H  18.569   3.264 -10.987 1.00 . B B . 49 SER HG   1 1 
        3  5633 2 1 49 SER N    N  21.626   3.616 -11.407 1.00 . B B . 49 SER N    1 1 
        3  5634 2 1 49 SER O    O  21.753   4.841  -8.946 1.00 . B B . 49 SER O    1 1 
        3  5635 2 1 49 SER OG   O  19.161   3.827 -10.484 1.00 . B B . 49 SER OG   1 1 
        3  5636 2 1 50 GLN C    C  23.457   7.001  -8.095 1.00 . B B . 50 GLN C    1 1 
        3  5637 2 1 50 GLN CA   C  22.046   7.470  -8.477 1.00 . B B . 50 GLN CA   1 1 
        3  5638 2 1 50 GLN CB   C  21.007   6.960  -7.477 1.00 . B B . 50 GLN CB   1 1 
        3  5639 2 1 50 GLN CD   C  19.976   8.932  -6.341 1.00 . B B . 50 GLN CD   1 1 
        3  5640 2 1 50 GLN CG   C  21.036   7.836  -6.223 1.00 . B B . 50 GLN CG   1 1 
        3  5641 2 1 50 GLN H    H  21.461   7.444 -10.552 1.00 . B B . 50 GLN H    1 1 
        3  5642 2 1 50 GLN HA   H  22.009   8.546  -8.531 1.00 . B B . 50 GLN HA   1 1 
        3  5643 2 1 50 GLN HB2  H  20.025   7.003  -7.926 1.00 . B B . 50 GLN HB2  1 1 
        3  5644 2 1 50 GLN HB3  H  21.236   5.940  -7.206 1.00 . B B . 50 GLN HB3  1 1 
        3  5645 2 1 50 GLN HE21 H  18.495   7.659  -6.700 1.00 . B B . 50 GLN HE21 1 1 
        3  5646 2 1 50 GLN HE22 H  18.053   9.298  -6.669 1.00 . B B . 50 GLN HE22 1 1 
        3  5647 2 1 50 GLN HG2  H  20.830   7.227  -5.354 1.00 . B B . 50 GLN HG2  1 1 
        3  5648 2 1 50 GLN HG3  H  22.011   8.289  -6.124 1.00 . B B . 50 GLN HG3  1 1 
        3  5649 2 1 50 GLN N    N  21.643   6.868  -9.780 1.00 . B B . 50 GLN N    1 1 
        3  5650 2 1 50 GLN NE2  N  18.739   8.602  -6.591 1.00 . B B . 50 GLN NE2  1 1 
        3  5651 2 1 50 GLN O    O  24.384   7.108  -8.873 1.00 . B B . 50 GLN O    1 1 
        3  5652 2 1 50 GLN OE1  O  20.278  10.102  -6.206 1.00 . B B . 50 GLN OE1  1 1 
        3  5653 2 1 51 VAL C    C  26.024   7.106  -6.720 1.00 . B B . 51 VAL C    1 1 
        3  5654 2 1 51 VAL CA   C  24.979   6.009  -6.493 1.00 . B B . 51 VAL CA   1 1 
        3  5655 2 1 51 VAL CB   C  25.254   4.804  -7.387 1.00 . B B . 51 VAL CB   1 1 
        3  5656 2 1 51 VAL CG1  C  26.742   4.451  -7.333 1.00 . B B . 51 VAL CG1  1 1 
        3  5657 2 1 51 VAL CG2  C  24.429   3.610  -6.899 1.00 . B B . 51 VAL CG2  1 1 
        3  5658 2 1 51 VAL H    H  22.878   6.398  -6.295 1.00 . B B . 51 VAL H    1 1 
        3  5659 2 1 51 VAL HA   H  24.971   5.706  -5.458 1.00 . B B . 51 VAL HA   1 1 
        3  5660 2 1 51 VAL HB   H  24.976   5.043  -8.402 1.00 . B B . 51 VAL HB   1 1 
        3  5661 2 1 51 VAL HG11 H  27.191   4.637  -8.296 1.00 . B B . 51 VAL HG11 1 1 
        3  5662 2 1 51 VAL HG12 H  26.855   3.407  -7.078 1.00 . B B . 51 VAL HG12 1 1 
        3  5663 2 1 51 VAL HG13 H  27.229   5.058  -6.584 1.00 . B B . 51 VAL HG13 1 1 
        3  5664 2 1 51 VAL HG21 H  25.068   2.746  -6.801 1.00 . B B . 51 VAL HG21 1 1 
        3  5665 2 1 51 VAL HG22 H  23.645   3.400  -7.612 1.00 . B B . 51 VAL HG22 1 1 
        3  5666 2 1 51 VAL HG23 H  23.989   3.845  -5.941 1.00 . B B . 51 VAL HG23 1 1 
        3  5667 2 1 51 VAL N    N  23.630   6.482  -6.909 1.00 . B B . 51 VAL N    1 1 
        3  5668 2 1 51 VAL O    O  26.759   7.087  -7.688 1.00 . B B . 51 VAL O    1 1 
        3  5669 2 1 52 GLN C    C  27.147   9.619  -7.452 1.00 . B B . 52 GLN C    1 1 
        3  5670 2 1 52 GLN CA   C  27.095   9.158  -5.994 1.00 . B B . 52 GLN CA   1 1 
        3  5671 2 1 52 GLN CB   C  28.429   8.542  -5.574 1.00 . B B . 52 GLN CB   1 1 
        3  5672 2 1 52 GLN CD   C  29.323   8.228  -3.262 1.00 . B B . 52 GLN CD   1 1 
        3  5673 2 1 52 GLN CG   C  28.248   7.786  -4.257 1.00 . B B . 52 GLN CG   1 1 
        3  5674 2 1 52 GLN H    H  25.495   8.055  -5.059 1.00 . B B . 52 GLN H    1 1 
        3  5675 2 1 52 GLN HA   H  26.852   9.986  -5.346 1.00 . B B . 52 GLN HA   1 1 
        3  5676 2 1 52 GLN HB2  H  28.767   7.858  -6.341 1.00 . B B . 52 GLN HB2  1 1 
        3  5677 2 1 52 GLN HB3  H  29.161   9.325  -5.440 1.00 . B B . 52 GLN HB3  1 1 
        3  5678 2 1 52 GLN HE21 H  28.313   9.829  -2.665 1.00 . B B . 52 GLN HE21 1 1 
        3  5679 2 1 52 GLN HE22 H  29.821   9.602  -1.919 1.00 . B B . 52 GLN HE22 1 1 
        3  5680 2 1 52 GLN HG2  H  27.270   8.001  -3.851 1.00 . B B . 52 GLN HG2  1 1 
        3  5681 2 1 52 GLN HG3  H  28.340   6.725  -4.435 1.00 . B B . 52 GLN HG3  1 1 
        3  5682 2 1 52 GLN N    N  26.096   8.060  -5.832 1.00 . B B . 52 GLN N    1 1 
        3  5683 2 1 52 GLN NE2  N  29.136   9.309  -2.556 1.00 . B B . 52 GLN NE2  1 1 
        3  5684 2 1 52 GLN O    O  28.016   9.231  -8.206 1.00 . B B . 52 GLN O    1 1 
        3  5685 2 1 52 GLN OE1  O  30.343   7.580  -3.126 1.00 . B B . 52 GLN OE1  1 1 
        3  5686 2 1 53 THR C    C  27.293  12.007  -9.454 1.00 . B B . 53 THR C    1 1 
        3  5687 2 1 53 THR CA   C  26.219  10.931  -9.265 1.00 . B B . 53 THR CA   1 1 
        3  5688 2 1 53 THR CB   C  24.820  11.517  -9.484 1.00 . B B . 53 THR CB   1 1 
        3  5689 2 1 53 THR CG2  C  23.770  10.601  -8.849 1.00 . B B . 53 THR CG2  1 1 
        3  5690 2 1 53 THR H    H  25.528  10.748  -7.232 1.00 . B B . 53 THR H    1 1 
        3  5691 2 1 53 THR HA   H  26.385  10.111  -9.945 1.00 . B B . 53 THR HA   1 1 
        3  5692 2 1 53 THR HB   H  24.626  11.598 -10.543 1.00 . B B . 53 THR HB   1 1 
        3  5693 2 1 53 THR HG1  H  25.418  12.853  -8.202 1.00 . B B . 53 THR HG1  1 1 
        3  5694 2 1 53 THR HG21 H  24.069   9.572  -8.974 1.00 . B B . 53 THR HG21 1 1 
        3  5695 2 1 53 THR HG22 H  22.816  10.760  -9.330 1.00 . B B . 53 THR HG22 1 1 
        3  5696 2 1 53 THR HG23 H  23.685  10.826  -7.797 1.00 . B B . 53 THR HG23 1 1 
        3  5697 2 1 53 THR N    N  26.222  10.446  -7.855 1.00 . B B . 53 THR N    1 1 
        3  5698 2 1 53 THR O    O  28.386  11.902  -8.933 1.00 . B B . 53 THR O    1 1 
        3  5699 2 1 53 THR OG1  O  24.750  12.806  -8.889 1.00 . B B . 53 THR OG1  1 1 
        3  5700 2 1 54 GLU C    C  27.355  15.325 -11.090 1.00 . B B . 54 GLU C    1 1 
        3  5701 2 1 54 GLU CA   C  28.005  14.115 -10.414 1.00 . B B . 54 GLU CA   1 1 
        3  5702 2 1 54 GLU CB   C  29.052  13.489 -11.334 1.00 . B B . 54 GLU CB   1 1 
        3  5703 2 1 54 GLU CD   C  31.064  13.948 -12.742 1.00 . B B . 54 GLU CD   1 1 
        3  5704 2 1 54 GLU CG   C  29.993  14.579 -11.851 1.00 . B B . 54 GLU CG   1 1 
        3  5705 2 1 54 GLU H    H  26.109  13.107 -10.610 1.00 . B B . 54 GLU H    1 1 
        3  5706 2 1 54 GLU HA   H  28.459  14.402  -9.479 1.00 . B B . 54 GLU HA   1 1 
        3  5707 2 1 54 GLU HB2  H  29.621  12.753 -10.783 1.00 . B B . 54 GLU HB2  1 1 
        3  5708 2 1 54 GLU HB3  H  28.562  13.015 -12.169 1.00 . B B . 54 GLU HB3  1 1 
        3  5709 2 1 54 GLU HG2  H  29.428  15.302 -12.422 1.00 . B B . 54 GLU HG2  1 1 
        3  5710 2 1 54 GLU HG3  H  30.467  15.072 -11.016 1.00 . B B . 54 GLU HG3  1 1 
        3  5711 2 1 54 GLU N    N  26.994  13.039 -10.195 1.00 . B B . 54 GLU N    1 1 
        3  5712 2 1 54 GLU O    O  27.053  15.304 -12.265 1.00 . B B . 54 GLU O    1 1 
        3  5713 2 1 54 GLU OE1  O  31.738  13.043 -12.275 1.00 . B B . 54 GLU OE1  1 1 
        3  5714 2 1 54 GLU OE2  O  31.192  14.378 -13.877 1.00 . B B . 54 GLU OE2  1 1 
        3  5715 2 1 55 ARG C    C  27.187  17.933 -12.289 1.00 . B B . 55 ARG C    1 1 
        3  5716 2 1 55 ARG CA   C  26.513  17.594 -10.956 1.00 . B B . 55 ARG CA   1 1 
        3  5717 2 1 55 ARG CB   C  26.751  18.709  -9.937 1.00 . B B . 55 ARG CB   1 1 
        3  5718 2 1 55 ARG CD   C  25.118  19.584  -8.260 1.00 . B B . 55 ARG CD   1 1 
        3  5719 2 1 55 ARG CG   C  25.463  19.514  -9.750 1.00 . B B . 55 ARG CG   1 1 
        3  5720 2 1 55 ARG CZ   C  25.236  22.005  -8.271 1.00 . B B . 55 ARG CZ   1 1 
        3  5721 2 1 55 ARG H    H  27.392  16.379  -9.408 1.00 . B B . 55 ARG H    1 1 
        3  5722 2 1 55 ARG HA   H  25.455  17.441 -11.095 1.00 . B B . 55 ARG HA   1 1 
        3  5723 2 1 55 ARG HB2  H  27.047  18.275  -8.992 1.00 . B B . 55 ARG HB2  1 1 
        3  5724 2 1 55 ARG HB3  H  27.533  19.362 -10.294 1.00 . B B . 55 ARG HB3  1 1 
        3  5725 2 1 55 ARG HD2  H  24.405  18.812  -8.005 1.00 . B B . 55 ARG HD2  1 1 
        3  5726 2 1 55 ARG HD3  H  26.010  19.488  -7.662 1.00 . B B . 55 ARG HD3  1 1 
        3  5727 2 1 55 ARG HE   H  23.580  21.018  -7.788 1.00 . B B . 55 ARG HE   1 1 
        3  5728 2 1 55 ARG HG2  H  25.605  20.512 -10.135 1.00 . B B . 55 ARG HG2  1 1 
        3  5729 2 1 55 ARG HG3  H  24.657  19.032 -10.282 1.00 . B B . 55 ARG HG3  1 1 
        3  5730 2 1 55 ARG HH11 H  26.939  21.166  -7.641 1.00 . B B . 55 ARG HH11 1 1 
        3  5731 2 1 55 ARG HH12 H  27.062  22.815  -8.158 1.00 . B B . 55 ARG HH12 1 1 
        3  5732 2 1 55 ARG HH21 H  23.698  23.095  -8.949 1.00 . B B . 55 ARG HH21 1 1 
        3  5733 2 1 55 ARG HH22 H  25.227  23.906  -8.899 1.00 . B B . 55 ARG HH22 1 1 
        3  5734 2 1 55 ARG N    N  27.140  16.382 -10.355 1.00 . B B . 55 ARG N    1 1 
        3  5735 2 1 55 ARG NE   N  24.516  20.934  -8.068 1.00 . B B . 55 ARG NE   1 1 
        3  5736 2 1 55 ARG NH1  N  26.511  21.994  -8.002 1.00 . B B . 55 ARG NH1  1 1 
        3  5737 2 1 55 ARG NH2  N  24.676  23.085  -8.743 1.00 . B B . 55 ARG NH2  1 1 
        3  5738 2 1 55 ARG O    O  26.574  18.476 -13.185 1.00 . B B . 55 ARG O    1 1 
        3  5739 2 1 56 ASN C    C  28.846  16.855 -14.752 1.00 . B B . 56 ASN C    1 1 
        3  5740 2 1 56 ASN CA   C  29.160  17.921 -13.698 1.00 . B B . 56 ASN CA   1 1 
        3  5741 2 1 56 ASN CB   C  30.646  17.889 -13.335 1.00 . B B . 56 ASN CB   1 1 
        3  5742 2 1 56 ASN CG   C  30.885  18.732 -12.081 1.00 . B B . 56 ASN CG   1 1 
        3  5743 2 1 56 ASN H    H  28.922  17.178 -11.689 1.00 . B B . 56 ASN H    1 1 
        3  5744 2 1 56 ASN HA   H  28.890  18.900 -14.059 1.00 . B B . 56 ASN HA   1 1 
        3  5745 2 1 56 ASN HB2  H  30.949  16.870 -13.148 1.00 . B B . 56 ASN HB2  1 1 
        3  5746 2 1 56 ASN HB3  H  31.225  18.292 -14.152 1.00 . B B . 56 ASN HB3  1 1 
        3  5747 2 1 56 ASN HD21 H  30.863  17.171 -10.853 1.00 . B B . 56 ASN HD21 1 1 
        3  5748 2 1 56 ASN HD22 H  31.112  18.676 -10.109 1.00 . B B . 56 ASN HD22 1 1 
        3  5749 2 1 56 ASN N    N  28.446  17.616 -12.425 1.00 . B B . 56 ASN N    1 1 
        3  5750 2 1 56 ASN ND2  N  30.960  18.145 -10.918 1.00 . B B . 56 ASN ND2  1 1 
        3  5751 2 1 56 ASN O    O  27.803  16.233 -14.728 1.00 . B B . 56 ASN O    1 1 
        3  5752 2 1 56 ASN OD1  O  31.005  19.939 -12.159 1.00 . B B . 56 ASN OD1  1 1 
        3  5753 2 1 57 ILE C    C  30.708  15.506 -17.659 1.00 . B B . 57 ILE C    1 1 
        3  5754 2 1 57 ILE CA   C  29.498  15.611 -16.728 1.00 . B B . 57 ILE CA   1 1 
        3  5755 2 1 57 ILE CB   C  28.276  16.109 -17.495 1.00 . B B . 57 ILE CB   1 1 
        3  5756 2 1 57 ILE CD1  C  26.570  15.156 -19.052 1.00 . B B . 57 ILE CD1  1 1 
        3  5757 2 1 57 ILE CG1  C  28.063  15.232 -18.730 1.00 . B B . 57 ILE CG1  1 1 
        3  5758 2 1 57 ILE CG2  C  28.500  17.557 -17.932 1.00 . B B . 57 ILE CG2  1 1 
        3  5759 2 1 57 ILE H    H  30.579  17.150 -15.675 1.00 . B B . 57 ILE H    1 1 
        3  5760 2 1 57 ILE HA   H  29.286  14.655 -16.278 1.00 . B B . 57 ILE HA   1 1 
        3  5761 2 1 57 ILE HB   H  27.405  16.055 -16.858 1.00 . B B . 57 ILE HB   1 1 
        3  5762 2 1 57 ILE HD11 H  26.075  16.037 -18.672 1.00 . B B . 57 ILE HD11 1 1 
        3  5763 2 1 57 ILE HD12 H  26.146  14.278 -18.589 1.00 . B B . 57 ILE HD12 1 1 
        3  5764 2 1 57 ILE HD13 H  26.434  15.100 -20.122 1.00 . B B . 57 ILE HD13 1 1 
        3  5765 2 1 57 ILE HG12 H  28.593  15.658 -19.571 1.00 . B B . 57 ILE HG12 1 1 
        3  5766 2 1 57 ILE HG13 H  28.437  14.237 -18.535 1.00 . B B . 57 ILE HG13 1 1 
        3  5767 2 1 57 ILE HG21 H  29.462  17.897 -17.576 1.00 . B B . 57 ILE HG21 1 1 
        3  5768 2 1 57 ILE HG22 H  27.722  18.182 -17.519 1.00 . B B . 57 ILE HG22 1 1 
        3  5769 2 1 57 ILE HG23 H  28.473  17.617 -19.010 1.00 . B B . 57 ILE HG23 1 1 
        3  5770 2 1 57 ILE N    N  29.743  16.639 -15.675 1.00 . B B . 57 ILE N    1 1 
        3  5771 2 1 57 ILE O    O  31.263  16.499 -18.087 1.00 . B B . 57 ILE O    1 1 
        3  5772 2 1 58 ASN C    C  31.827  13.964 -20.325 1.00 . B B . 58 ASN C    1 1 
        3  5773 2 1 58 ASN CA   C  32.293  14.136 -18.877 1.00 . B B . 58 ASN CA   1 1 
        3  5774 2 1 58 ASN CB   C  32.982  12.865 -18.382 1.00 . B B . 58 ASN CB   1 1 
        3  5775 2 1 58 ASN CG   C  34.460  13.154 -18.120 1.00 . B B . 58 ASN CG   1 1 
        3  5776 2 1 58 ASN H    H  30.655  13.523 -17.617 1.00 . B B . 58 ASN H    1 1 
        3  5777 2 1 58 ASN HA   H  32.962  14.977 -18.792 1.00 . B B . 58 ASN HA   1 1 
        3  5778 2 1 58 ASN HB2  H  32.511  12.534 -17.467 1.00 . B B . 58 ASN HB2  1 1 
        3  5779 2 1 58 ASN HB3  H  32.895  12.093 -19.132 1.00 . B B . 58 ASN HB3  1 1 
        3  5780 2 1 58 ASN HD21 H  35.071  11.399 -18.819 1.00 . B B . 58 ASN HD21 1 1 
        3  5781 2 1 58 ASN HD22 H  36.302  12.427 -18.265 1.00 . B B . 58 ASN HD22 1 1 
        3  5782 2 1 58 ASN N    N  31.119  14.309 -17.975 1.00 . B B . 58 ASN N    1 1 
        3  5783 2 1 58 ASN ND2  N  35.352  12.251 -18.426 1.00 . B B . 58 ASN ND2  1 1 
        3  5784 2 1 58 ASN O    O  31.988  14.842 -21.149 1.00 . B B . 58 ASN O    1 1 
        3  5785 2 1 58 ASN OD1  O  34.808  14.210 -17.631 1.00 . B B . 58 ASN OD1  1 1 
        3  5786 2 1 59 ARG C    C  31.934  12.752 -23.023 1.00 . B B . 59 ARG C    1 1 
        3  5787 2 1 59 ARG CA   C  30.773  12.607 -22.033 1.00 . B B . 59 ARG CA   1 1 
        3  5788 2 1 59 ARG CB   C  29.722  13.690 -22.276 1.00 . B B . 59 ARG CB   1 1 
        3  5789 2 1 59 ARG CD   C  27.302  13.148 -22.592 1.00 . B B . 59 ARG CD   1 1 
        3  5790 2 1 59 ARG CG   C  28.676  13.172 -23.266 1.00 . B B . 59 ARG CG   1 1 
        3  5791 2 1 59 ARG CZ   C  26.615  15.186 -23.707 1.00 . B B . 59 ARG CZ   1 1 
        3  5792 2 1 59 ARG H    H  31.130  12.141 -19.959 1.00 . B B . 59 ARG H    1 1 
        3  5793 2 1 59 ARG HA   H  30.324  11.631 -22.120 1.00 . B B . 59 ARG HA   1 1 
        3  5794 2 1 59 ARG HB2  H  29.242  13.939 -21.340 1.00 . B B . 59 ARG HB2  1 1 
        3  5795 2 1 59 ARG HB3  H  30.197  14.568 -22.683 1.00 . B B . 59 ARG HB3  1 1 
        3  5796 2 1 59 ARG HD2  H  26.954  12.130 -22.486 1.00 . B B . 59 ARG HD2  1 1 
        3  5797 2 1 59 ARG HD3  H  27.346  13.634 -21.630 1.00 . B B . 59 ARG HD3  1 1 
        3  5798 2 1 59 ARG HE   H  25.672  13.456 -23.967 1.00 . B B . 59 ARG HE   1 1 
        3  5799 2 1 59 ARG HG2  H  28.644  13.824 -24.127 1.00 . B B . 59 ARG HG2  1 1 
        3  5800 2 1 59 ARG HG3  H  28.939  12.173 -23.579 1.00 . B B . 59 ARG HG3  1 1 
        3  5801 2 1 59 ARG HH11 H  27.718  15.419 -22.053 1.00 . B B . 59 ARG HH11 1 1 
        3  5802 2 1 59 ARG HH12 H  27.486  16.847 -23.005 1.00 . B B . 59 ARG HH12 1 1 
        3  5803 2 1 59 ARG HH21 H  25.558  15.248 -25.406 1.00 . B B . 59 ARG HH21 1 1 
        3  5804 2 1 59 ARG HH22 H  26.261  16.750 -24.905 1.00 . B B . 59 ARG HH22 1 1 
        3  5805 2 1 59 ARG N    N  31.250  12.837 -20.641 1.00 . B B . 59 ARG N    1 1 
        3  5806 2 1 59 ARG NE   N  26.411  13.912 -23.510 1.00 . B B . 59 ARG NE   1 1 
        3  5807 2 1 59 ARG NH1  N  27.328  15.871 -22.855 1.00 . B B . 59 ARG NH1  1 1 
        3  5808 2 1 59 ARG NH2  N  26.105  15.774 -24.754 1.00 . B B . 59 ARG NH2  1 1 
        3  5809 2 1 59 ARG O    O  32.069  13.755 -23.695 1.00 . B B . 59 ARG O    1 1 
        3  5810 2 1 60 ALA C    C  34.233  10.451 -24.634 1.00 . B B . 60 ALA C    1 1 
        3  5811 2 1 60 ALA CA   C  33.922  11.837 -24.064 1.00 . B B . 60 ALA CA   1 1 
        3  5812 2 1 60 ALA CB   C  35.093  12.344 -23.222 1.00 . B B . 60 ALA CB   1 1 
        3  5813 2 1 60 ALA H    H  32.646  10.954 -22.567 1.00 . B B . 60 ALA H    1 1 
        3  5814 2 1 60 ALA HA   H  33.710  12.534 -24.859 1.00 . B B . 60 ALA HA   1 1 
        3  5815 2 1 60 ALA HB1  H  34.742  13.106 -22.541 1.00 . B B . 60 ALA HB1  1 1 
        3  5816 2 1 60 ALA HB2  H  35.849  12.762 -23.871 1.00 . B B . 60 ALA HB2  1 1 
        3  5817 2 1 60 ALA HB3  H  35.514  11.524 -22.660 1.00 . B B . 60 ALA HB3  1 1 
        3  5818 2 1 60 ALA N    N  32.772  11.756 -23.117 1.00 . B B . 60 ALA N    1 1 
        3  5819 2 1 60 ALA O    O  35.210  10.334 -25.357 1.00 . B B . 60 ALA O    1 1 
        3  5820 2 1 60 ALA OXT  O  33.490   9.529 -24.338 1.00 . B B . 60 ALA OXT  1 1 
        4  5821 1 1  1 MET C    C -27.998   9.896  -0.025 1.00 . A A .  1 MET C    1 1 
        4  5822 1 1  1 MET CA   C -29.411   9.622   0.496 1.00 . A A .  1 MET CA   1 1 
        4  5823 1 1  1 MET CB   C -29.361   9.089   1.927 1.00 . A A .  1 MET CB   1 1 
        4  5824 1 1  1 MET CE   C -28.828  12.092   4.680 1.00 . A A .  1 MET CE   1 1 
        4  5825 1 1  1 MET CG   C -28.668  10.109   2.830 1.00 . A A .  1 MET CG   1 1 
        4  5826 1 1  1 MET H1   H -29.573   7.632  -0.097 1.00 . A A .  1 MET H1   1 1 
        4  5827 1 1  1 MET H2   H -29.966   8.751  -1.313 1.00 . A A .  1 MET H2   1 1 
        4  5828 1 1  1 MET H3   H -31.053   8.458  -0.041 1.00 . A A .  1 MET H3   1 1 
        4  5829 1 1  1 MET HA   H -30.008  10.519   0.457 1.00 . A A .  1 MET HA   1 1 
        4  5830 1 1  1 MET HB2  H -30.367   8.918   2.283 1.00 . A A .  1 MET HB2  1 1 
        4  5831 1 1  1 MET HB3  H -28.809   8.161   1.948 1.00 . A A .  1 MET HB3  1 1 
        4  5832 1 1  1 MET HE1  H -29.440  12.972   4.823 1.00 . A A .  1 MET HE1  1 1 
        4  5833 1 1  1 MET HE2  H -28.043  12.314   3.974 1.00 . A A .  1 MET HE2  1 1 
        4  5834 1 1  1 MET HE3  H -28.389  11.796   5.623 1.00 . A A .  1 MET HE3  1 1 
        4  5835 1 1  1 MET HG2  H -27.844   9.635   3.344 1.00 . A A .  1 MET HG2  1 1 
        4  5836 1 1  1 MET HG3  H -28.294  10.927   2.230 1.00 . A A .  1 MET HG3  1 1 
        4  5837 1 1  1 MET N    N -30.049   8.534  -0.299 1.00 . A A .  1 MET N    1 1 
        4  5838 1 1  1 MET O    O -27.055   9.998   0.735 1.00 . A A .  1 MET O    1 1 
        4  5839 1 1  1 MET SD   S -29.852  10.743   4.044 1.00 . A A .  1 MET SD   1 1 
        4  5840 1 1  2 GLY C    C -26.525  11.555  -2.724 1.00 . A A .  2 GLY C    1 1 
        4  5841 1 1  2 GLY CA   C -26.489  10.279  -1.880 1.00 . A A .  2 GLY CA   1 1 
        4  5842 1 1  2 GLY H    H -28.614   9.929  -1.912 1.00 . A A .  2 GLY H    1 1 
        4  5843 1 1  2 GLY HA2  H -25.780  10.400  -1.073 1.00 . A A .  2 GLY HA2  1 1 
        4  5844 1 1  2 GLY HA3  H -26.190   9.450  -2.502 1.00 . A A .  2 GLY HA3  1 1 
        4  5845 1 1  2 GLY N    N -27.843  10.015  -1.315 1.00 . A A .  2 GLY N    1 1 
        4  5846 1 1  2 GLY O    O -27.521  11.854  -3.353 1.00 . A A .  2 GLY O    1 1 
        4  5847 1 1  3 PRO C    C -25.142  13.207  -4.964 1.00 . A A .  3 PRO C    1 1 
        4  5848 1 1  3 PRO CA   C -25.328  13.526  -3.484 1.00 . A A .  3 PRO CA   1 1 
        4  5849 1 1  3 PRO CB   C -24.064  14.178  -2.935 1.00 . A A .  3 PRO CB   1 1 
        4  5850 1 1  3 PRO CD   C -24.196  11.965  -1.975 1.00 . A A .  3 PRO CD   1 1 
        4  5851 1 1  3 PRO CG   C -23.239  13.042  -2.422 1.00 . A A .  3 PRO CG   1 1 
        4  5852 1 1  3 PRO HA   H -26.184  14.159  -3.320 1.00 . A A .  3 PRO HA   1 1 
        4  5853 1 1  3 PRO HB2  H -23.539  14.703  -3.723 1.00 . A A .  3 PRO HB2  1 1 
        4  5854 1 1  3 PRO HB3  H -24.305  14.852  -2.129 1.00 . A A .  3 PRO HB3  1 1 
        4  5855 1 1  3 PRO HD2  H -23.818  10.989  -2.245 1.00 . A A .  3 PRO HD2  1 1 
        4  5856 1 1  3 PRO HD3  H -24.370  12.028  -0.913 1.00 . A A .  3 PRO HD3  1 1 
        4  5857 1 1  3 PRO HG2  H -22.602  12.669  -3.216 1.00 . A A .  3 PRO HG2  1 1 
        4  5858 1 1  3 PRO HG3  H -22.639  13.368  -1.587 1.00 . A A .  3 PRO HG3  1 1 
        4  5859 1 1  3 PRO N    N -25.431  12.265  -2.709 1.00 . A A .  3 PRO N    1 1 
        4  5860 1 1  3 PRO O    O -25.808  13.748  -5.824 1.00 . A A .  3 PRO O    1 1 
        4  5861 1 1  4 LEU C    C -23.566  10.490  -6.758 1.00 . A A .  4 LEU C    1 1 
        4  5862 1 1  4 LEU CA   C -23.952  11.966  -6.674 1.00 . A A .  4 LEU CA   1 1 
        4  5863 1 1  4 LEU CB   C -22.766  12.844  -7.069 1.00 . A A .  4 LEU CB   1 1 
        4  5864 1 1  4 LEU CD1  C -23.585  14.809  -8.379 1.00 . A A .  4 LEU CD1  1 1 
        4  5865 1 1  4 LEU CD2  C -21.645  13.470  -9.210 1.00 . A A .  4 LEU CD2  1 1 
        4  5866 1 1  4 LEU CG   C -22.986  13.405  -8.475 1.00 . A A .  4 LEU CG   1 1 
        4  5867 1 1  4 LEU H    H -23.695  11.923  -4.542 1.00 . A A .  4 LEU H    1 1 
        4  5868 1 1  4 LEU HA   H -24.803  12.182  -7.299 1.00 . A A .  4 LEU HA   1 1 
        4  5869 1 1  4 LEU HB2  H -22.672  13.656  -6.363 1.00 . A A .  4 LEU HB2  1 1 
        4  5870 1 1  4 LEU HB3  H -21.864  12.252  -7.053 1.00 . A A .  4 LEU HB3  1 1 
        4  5871 1 1  4 LEU HD11 H -24.511  14.844  -8.933 1.00 . A A .  4 LEU HD11 1 1 
        4  5872 1 1  4 LEU HD12 H -22.890  15.527  -8.792 1.00 . A A .  4 LEU HD12 1 1 
        4  5873 1 1  4 LEU HD13 H -23.776  15.049  -7.343 1.00 . A A .  4 LEU HD13 1 1 
        4  5874 1 1  4 LEU HD21 H -21.322  14.498  -9.277 1.00 . A A .  4 LEU HD21 1 1 
        4  5875 1 1  4 LEU HD22 H -21.761  13.063 -10.204 1.00 . A A .  4 LEU HD22 1 1 
        4  5876 1 1  4 LEU HD23 H -20.909  12.895  -8.668 1.00 . A A .  4 LEU HD23 1 1 
        4  5877 1 1  4 LEU HG   H -23.664  12.761  -9.016 1.00 . A A .  4 LEU HG   1 1 
        4  5878 1 1  4 LEU N    N -24.221  12.334  -5.260 1.00 . A A .  4 LEU N    1 1 
        4  5879 1 1  4 LEU O    O -23.644   9.764  -5.787 1.00 . A A .  4 LEU O    1 1 
        4  5880 1 1  5 GLN C    C -21.777   8.269  -6.876 1.00 . A A .  5 GLN C    1 1 
        4  5881 1 1  5 GLN CA   C -22.726   8.615  -8.024 1.00 . A A .  5 GLN CA   1 1 
        4  5882 1 1  5 GLN CB   C -22.007   8.521  -9.369 1.00 . A A .  5 GLN CB   1 1 
        4  5883 1 1  5 GLN CD   C -22.146   7.032 -11.369 1.00 . A A .  5 GLN CD   1 1 
        4  5884 1 1  5 GLN CG   C -22.949   7.914 -10.410 1.00 . A A .  5 GLN CG   1 1 
        4  5885 1 1  5 GLN H    H -23.062  10.641  -8.674 1.00 . A A .  5 GLN H    1 1 
        4  5886 1 1  5 GLN HA   H -23.590   7.968  -8.014 1.00 . A A .  5 GLN HA   1 1 
        4  5887 1 1  5 GLN HB2  H -21.707   9.509  -9.685 1.00 . A A .  5 GLN HB2  1 1 
        4  5888 1 1  5 GLN HB3  H -21.133   7.894  -9.268 1.00 . A A .  5 GLN HB3  1 1 
        4  5889 1 1  5 GLN HE21 H -20.619   8.297 -11.483 1.00 . A A .  5 GLN HE21 1 1 
        4  5890 1 1  5 GLN HE22 H -20.455   6.878 -12.398 1.00 . A A .  5 GLN HE22 1 1 
        4  5891 1 1  5 GLN HG2  H -23.699   7.318  -9.913 1.00 . A A .  5 GLN HG2  1 1 
        4  5892 1 1  5 GLN HG3  H -23.429   8.705 -10.966 1.00 . A A .  5 GLN HG3  1 1 
        4  5893 1 1  5 GLN N    N -23.133  10.040  -7.903 1.00 . A A .  5 GLN N    1 1 
        4  5894 1 1  5 GLN NE2  N -20.976   7.436 -11.784 1.00 . A A .  5 GLN NE2  1 1 
        4  5895 1 1  5 GLN O    O -21.722   7.147  -6.412 1.00 . A A .  5 GLN O    1 1 
        4  5896 1 1  5 GLN OE1  O -22.589   5.965 -11.746 1.00 . A A .  5 GLN OE1  1 1 
        4  5897 1 1  6 TYR C    C -19.086   7.901  -5.655 1.00 . A A .  6 TYR C    1 1 
        4  5898 1 1  6 TYR CA   C -20.090   8.997  -5.284 1.00 . A A .  6 TYR CA   1 1 
        4  5899 1 1  6 TYR CB   C -20.972   8.550  -4.117 1.00 . A A .  6 TYR CB   1 1 
        4  5900 1 1  6 TYR CD1  C -19.363   8.065  -2.241 1.00 . A A .  6 TYR CD1  1 1 
        4  5901 1 1  6 TYR CD2  C -20.636  10.129  -2.179 1.00 . A A .  6 TYR CD2  1 1 
        4  5902 1 1  6 TYR CE1  C -18.744   8.410  -1.032 1.00 . A A .  6 TYR CE1  1 1 
        4  5903 1 1  6 TYR CE2  C -20.018  10.473  -0.970 1.00 . A A .  6 TYR CE2  1 1 
        4  5904 1 1  6 TYR CG   C -20.307   8.924  -2.814 1.00 . A A .  6 TYR CG   1 1 
        4  5905 1 1  6 TYR CZ   C -19.072   9.614  -0.397 1.00 . A A .  6 TYR CZ   1 1 
        4  5906 1 1  6 TYR H    H -21.108  10.136  -6.799 1.00 . A A .  6 TYR H    1 1 
        4  5907 1 1  6 TYR HA   H -19.577   9.909  -5.026 1.00 . A A .  6 TYR HA   1 1 
        4  5908 1 1  6 TYR HB2  H -21.933   9.038  -4.186 1.00 . A A .  6 TYR HB2  1 1 
        4  5909 1 1  6 TYR HB3  H -21.108   7.479  -4.158 1.00 . A A .  6 TYR HB3  1 1 
        4  5910 1 1  6 TYR HD1  H -19.110   7.136  -2.730 1.00 . A A .  6 TYR HD1  1 1 
        4  5911 1 1  6 TYR HD2  H -21.365  10.792  -2.620 1.00 . A A .  6 TYR HD2  1 1 
        4  5912 1 1  6 TYR HE1  H -18.015   7.748  -0.591 1.00 . A A .  6 TYR HE1  1 1 
        4  5913 1 1  6 TYR HE2  H -20.270  11.402  -0.479 1.00 . A A .  6 TYR HE2  1 1 
        4  5914 1 1  6 TYR HH   H -17.558   9.635   0.767 1.00 . A A .  6 TYR HH   1 1 
        4  5915 1 1  6 TYR N    N -21.036   9.240  -6.410 1.00 . A A .  6 TYR N    1 1 
        4  5916 1 1  6 TYR O    O -19.404   6.967  -6.364 1.00 . A A .  6 TYR O    1 1 
        4  5917 1 1  6 TYR OH   O -18.463   9.954   0.794 1.00 . A A .  6 TYR OH   1 1 
        4  5918 1 1  7 LYS C    C -15.564   7.241  -4.717 1.00 . A A .  7 LYS C    1 1 
        4  5919 1 1  7 LYS CA   C -16.851   6.973  -5.503 1.00 . A A .  7 LYS CA   1 1 
        4  5920 1 1  7 LYS CB   C -16.601   7.116  -7.006 1.00 . A A .  7 LYS CB   1 1 
        4  5921 1 1  7 LYS CD   C -16.547   5.901  -9.190 1.00 . A A .  7 LYS CD   1 1 
        4  5922 1 1  7 LYS CE   C -15.215   5.291  -9.633 1.00 . A A .  7 LYS CE   1 1 
        4  5923 1 1  7 LYS CG   C -16.707   5.743  -7.676 1.00 . A A .  7 LYS CG   1 1 
        4  5924 1 1  7 LYS H    H -17.639   8.770  -4.608 1.00 . A A .  7 LYS H    1 1 
        4  5925 1 1  7 LYS HA   H -17.228   5.987  -5.283 1.00 . A A .  7 LYS HA   1 1 
        4  5926 1 1  7 LYS HB2  H -17.338   7.782  -7.429 1.00 . A A .  7 LYS HB2  1 1 
        4  5927 1 1  7 LYS HB3  H -15.613   7.519  -7.170 1.00 . A A .  7 LYS HB3  1 1 
        4  5928 1 1  7 LYS HD2  H -17.359   5.397  -9.692 1.00 . A A .  7 LYS HD2  1 1 
        4  5929 1 1  7 LYS HD3  H -16.562   6.950  -9.446 1.00 . A A .  7 LYS HD3  1 1 
        4  5930 1 1  7 LYS HE2  H -14.771   4.732  -8.820 1.00 . A A .  7 LYS HE2  1 1 
        4  5931 1 1  7 LYS HE3  H -15.360   4.656 -10.494 1.00 . A A .  7 LYS HE3  1 1 
        4  5932 1 1  7 LYS HG2  H -15.928   5.096  -7.296 1.00 . A A .  7 LYS HG2  1 1 
        4  5933 1 1  7 LYS HG3  H -17.672   5.311  -7.461 1.00 . A A .  7 LYS HG3  1 1 
        4  5934 1 1  7 LYS HZ1  H -13.611   6.144 -10.647 1.00 . A A .  7 LYS HZ1  1 1 
        4  5935 1 1  7 LYS HZ2  H -13.930   6.850  -9.135 1.00 . A A .  7 LYS HZ2  1 1 
        4  5936 1 1  7 LYS HZ3  H -14.940   7.181 -10.460 1.00 . A A .  7 LYS HZ3  1 1 
        4  5937 1 1  7 LYS N    N -17.876   8.009  -5.179 1.00 . A A .  7 LYS N    1 1 
        4  5938 1 1  7 LYS NZ   N -14.360   6.453  -9.996 1.00 . A A .  7 LYS NZ   1 1 
        4  5939 1 1  7 LYS O    O -14.802   8.131  -5.041 1.00 . A A .  7 LYS O    1 1 
        4  5940 1 1  8 ASP C    C -13.964   8.172  -2.481 1.00 . A A .  8 ASP C    1 1 
        4  5941 1 1  8 ASP CA   C -14.080   6.699  -2.883 1.00 . A A .  8 ASP CA   1 1 
        4  5942 1 1  8 ASP CB   C -12.929   6.306  -3.809 1.00 . A A .  8 ASP CB   1 1 
        4  5943 1 1  8 ASP CG   C -12.779   4.784  -3.823 1.00 . A A .  8 ASP CG   1 1 
        4  5944 1 1  8 ASP H    H -15.943   5.770  -3.440 1.00 . A A .  8 ASP H    1 1 
        4  5945 1 1  8 ASP HA   H -14.082   6.067  -2.009 1.00 . A A .  8 ASP HA   1 1 
        4  5946 1 1  8 ASP HB2  H -13.137   6.657  -4.810 1.00 . A A .  8 ASP HB2  1 1 
        4  5947 1 1  8 ASP HB3  H -12.012   6.752  -3.453 1.00 . A A .  8 ASP HB3  1 1 
        4  5948 1 1  8 ASP N    N -15.317   6.481  -3.687 1.00 . A A .  8 ASP N    1 1 
        4  5949 1 1  8 ASP O    O -14.920   8.921  -2.547 1.00 . A A .  8 ASP O    1 1 
        4  5950 1 1  8 ASP OD1  O -13.637   4.119  -3.266 1.00 . A A .  8 ASP OD1  1 1 
        4  5951 1 1  8 ASP OD2  O -11.809   4.308  -4.390 1.00 . A A .  8 ASP OD2  1 1 
        4  5952 1 1  9 LEU C    C -11.754  10.756  -2.684 1.00 . A A .  9 LEU C    1 1 
        4  5953 1 1  9 LEU CA   C -12.627  10.021  -1.661 1.00 . A A .  9 LEU CA   1 1 
        4  5954 1 1  9 LEU CB   C -11.932   9.964  -0.300 1.00 . A A .  9 LEU CB   1 1 
        4  5955 1 1  9 LEU CD1  C -11.885   8.743   1.877 1.00 . A A .  9 LEU CD1  1 1 
        4  5956 1 1  9 LEU CD2  C -14.013   9.765   1.066 1.00 . A A .  9 LEU CD2  1 1 
        4  5957 1 1  9 LEU CG   C -12.726   9.056   0.639 1.00 . A A .  9 LEU CG   1 1 
        4  5958 1 1  9 LEU H    H -12.043   7.977  -2.019 1.00 . A A .  9 LEU H    1 1 
        4  5959 1 1  9 LEU HA   H -13.585  10.505  -1.566 1.00 . A A .  9 LEU HA   1 1 
        4  5960 1 1  9 LEU HB2  H -10.933   9.571  -0.423 1.00 . A A .  9 LEU HB2  1 1 
        4  5961 1 1  9 LEU HB3  H -11.880  10.956   0.120 1.00 . A A .  9 LEU HB3  1 1 
        4  5962 1 1  9 LEU HD11 H -11.315   7.842   1.706 1.00 . A A .  9 LEU HD11 1 1 
        4  5963 1 1  9 LEU HD12 H -12.534   8.603   2.728 1.00 . A A .  9 LEU HD12 1 1 
        4  5964 1 1  9 LEU HD13 H -11.209   9.565   2.070 1.00 . A A .  9 LEU HD13 1 1 
        4  5965 1 1  9 LEU HD21 H -13.897  10.831   0.937 1.00 . A A .  9 LEU HD21 1 1 
        4  5966 1 1  9 LEU HD22 H -14.217   9.548   2.104 1.00 . A A .  9 LEU HD22 1 1 
        4  5967 1 1  9 LEU HD23 H -14.835   9.416   0.457 1.00 . A A .  9 LEU HD23 1 1 
        4  5968 1 1  9 LEU HG   H -12.972   8.136   0.129 1.00 . A A .  9 LEU HG   1 1 
        4  5969 1 1  9 LEU N    N -12.802   8.595  -2.065 1.00 . A A .  9 LEU N    1 1 
        4  5970 1 1  9 LEU O    O -11.887  10.565  -3.876 1.00 . A A .  9 LEU O    1 1 
        4  5971 1 1 10 LYS C    C  -8.552  12.379  -2.657 1.00 . A A . 10 LYS C    1 1 
        4  5972 1 1 10 LYS CA   C  -9.990  12.341  -3.179 1.00 . A A . 10 LYS CA   1 1 
        4  5973 1 1 10 LYS CB   C -10.577  13.751  -3.233 1.00 . A A . 10 LYS CB   1 1 
        4  5974 1 1 10 LYS CD   C -11.109  15.787  -1.882 1.00 . A A . 10 LYS CD   1 1 
        4  5975 1 1 10 LYS CE   C  -9.997  16.703  -1.365 1.00 . A A . 10 LYS CE   1 1 
        4  5976 1 1 10 LYS CG   C -10.642  14.332  -1.818 1.00 . A A . 10 LYS CG   1 1 
        4  5977 1 1 10 LYS H    H -10.772  11.739  -1.264 1.00 . A A . 10 LYS H    1 1 
        4  5978 1 1 10 LYS HA   H -10.026  11.889  -4.157 1.00 . A A . 10 LYS HA   1 1 
        4  5979 1 1 10 LYS HB2  H  -9.951  14.378  -3.852 1.00 . A A . 10 LYS HB2  1 1 
        4  5980 1 1 10 LYS HB3  H -11.573  13.712  -3.649 1.00 . A A . 10 LYS HB3  1 1 
        4  5981 1 1 10 LYS HD2  H -11.343  16.046  -2.905 1.00 . A A . 10 LYS HD2  1 1 
        4  5982 1 1 10 LYS HD3  H -11.988  15.910  -1.269 1.00 . A A . 10 LYS HD3  1 1 
        4  5983 1 1 10 LYS HE2  H -10.162  16.943  -0.323 1.00 . A A . 10 LYS HE2  1 1 
        4  5984 1 1 10 LYS HE3  H  -9.033  16.238  -1.497 1.00 . A A . 10 LYS HE3  1 1 
        4  5985 1 1 10 LYS HG2  H -11.338  13.756  -1.225 1.00 . A A . 10 LYS HG2  1 1 
        4  5986 1 1 10 LYS HG3  H  -9.663  14.289  -1.366 1.00 . A A . 10 LYS HG3  1 1 
        4  5987 1 1 10 LYS HZ1  H  -9.795  18.757  -1.643 1.00 . A A . 10 LYS HZ1  1 1 
        4  5988 1 1 10 LYS HZ2  H -11.073  18.059  -2.520 1.00 . A A . 10 LYS HZ2  1 1 
        4  5989 1 1 10 LYS HZ3  H  -9.468  17.836  -3.029 1.00 . A A . 10 LYS HZ3  1 1 
        4  5990 1 1 10 LYS N    N -10.865  11.597  -2.228 1.00 . A A . 10 LYS N    1 1 
        4  5991 1 1 10 LYS NZ   N -10.090  17.931  -2.202 1.00 . A A . 10 LYS NZ   1 1 
        4  5992 1 1 10 LYS O    O  -7.800  13.290  -2.947 1.00 . A A . 10 LYS O    1 1 
        4  5993 1 1 11 ILE C    C  -6.018  10.181  -1.898 1.00 . A A . 11 ILE C    1 1 
        4  5994 1 1 11 ILE CA   C  -6.766  11.388  -1.351 1.00 . A A . 11 ILE CA   1 1 
        4  5995 1 1 11 ILE CB   C  -6.899  11.323   0.195 1.00 . A A . 11 ILE CB   1 1 
        4  5996 1 1 11 ILE CD1  C  -5.240   9.720   1.176 1.00 . A A . 11 ILE CD1  1 1 
        4  5997 1 1 11 ILE CG1  C  -6.689   9.887   0.715 1.00 . A A . 11 ILE CG1  1 1 
        4  5998 1 1 11 ILE CG2  C  -8.287  11.799   0.629 1.00 . A A . 11 ILE CG2  1 1 
        4  5999 1 1 11 ILE H    H  -8.782  10.675  -1.665 1.00 . A A . 11 ILE H    1 1 
        4  6000 1 1 11 ILE HA   H  -6.261  12.286  -1.637 1.00 . A A . 11 ILE HA   1 1 
        4  6001 1 1 11 ILE HB   H  -6.154  11.971   0.634 1.00 . A A . 11 ILE HB   1 1 
        4  6002 1 1 11 ILE HD11 H  -5.177   8.898   1.874 1.00 . A A . 11 ILE HD11 1 1 
        4  6003 1 1 11 ILE HD12 H  -4.909  10.628   1.659 1.00 . A A . 11 ILE HD12 1 1 
        4  6004 1 1 11 ILE HD13 H  -4.612   9.517   0.322 1.00 . A A . 11 ILE HD13 1 1 
        4  6005 1 1 11 ILE HG12 H  -7.353   9.709   1.549 1.00 . A A . 11 ILE HG12 1 1 
        4  6006 1 1 11 ILE HG13 H  -6.901   9.173  -0.070 1.00 . A A . 11 ILE HG13 1 1 
        4  6007 1 1 11 ILE HG21 H  -8.609  12.604  -0.016 1.00 . A A . 11 ILE HG21 1 1 
        4  6008 1 1 11 ILE HG22 H  -8.246  12.148   1.650 1.00 . A A . 11 ILE HG22 1 1 
        4  6009 1 1 11 ILE HG23 H  -8.985  10.977   0.556 1.00 . A A . 11 ILE HG23 1 1 
        4  6010 1 1 11 ILE N    N  -8.161  11.400  -1.889 1.00 . A A . 11 ILE N    1 1 
        4  6011 1 1 11 ILE O    O  -4.808  10.167  -2.007 1.00 . A A . 11 ILE O    1 1 
        4  6012 1 1 12 ASP C    C  -5.117   7.377  -1.742 1.00 . A A . 12 ASP C    1 1 
        4  6013 1 1 12 ASP CA   C  -6.126   7.933  -2.755 1.00 . A A . 12 ASP CA   1 1 
        4  6014 1 1 12 ASP CB   C  -5.426   8.365  -4.038 1.00 . A A . 12 ASP CB   1 1 
        4  6015 1 1 12 ASP CG   C  -6.397   9.156  -4.914 1.00 . A A . 12 ASP CG   1 1 
        4  6016 1 1 12 ASP H    H  -7.716   9.223  -2.115 1.00 . A A . 12 ASP H    1 1 
        4  6017 1 1 12 ASP HA   H  -6.884   7.200  -2.975 1.00 . A A . 12 ASP HA   1 1 
        4  6018 1 1 12 ASP HB2  H  -4.574   8.982  -3.793 1.00 . A A . 12 ASP HB2  1 1 
        4  6019 1 1 12 ASP HB3  H  -5.095   7.491  -4.568 1.00 . A A . 12 ASP HB3  1 1 
        4  6020 1 1 12 ASP N    N  -6.749   9.169  -2.227 1.00 . A A . 12 ASP N    1 1 
        4  6021 1 1 12 ASP O    O  -5.391   7.305  -0.560 1.00 . A A . 12 ASP O    1 1 
        4  6022 1 1 12 ASP OD1  O  -7.177   8.532  -5.614 1.00 . A A . 12 ASP OD1  1 1 
        4  6023 1 1 12 ASP OD2  O  -6.346  10.374  -4.868 1.00 . A A . 12 ASP OD2  1 1 
        4  6024 1 1 13 ILE C    C  -3.561   5.309  -0.409 1.00 . A A . 13 ILE C    1 1 
        4  6025 1 1 13 ILE CA   C  -2.941   6.432  -1.246 1.00 . A A . 13 ILE CA   1 1 
        4  6026 1 1 13 ILE CB   C  -2.546   7.610  -0.355 1.00 . A A . 13 ILE CB   1 1 
        4  6027 1 1 13 ILE CD1  C  -1.568   9.912  -0.331 1.00 . A A . 13 ILE CD1  1 1 
        4  6028 1 1 13 ILE CG1  C  -2.040   8.764  -1.226 1.00 . A A . 13 ILE CG1  1 1 
        4  6029 1 1 13 ILE CG2  C  -1.439   7.174   0.609 1.00 . A A . 13 ILE CG2  1 1 
        4  6030 1 1 13 ILE H    H  -3.749   7.043  -3.147 1.00 . A A . 13 ILE H    1 1 
        4  6031 1 1 13 ILE HA   H  -2.080   6.071  -1.784 1.00 . A A . 13 ILE HA   1 1 
        4  6032 1 1 13 ILE HB   H  -3.407   7.936   0.212 1.00 . A A . 13 ILE HB   1 1 
        4  6033 1 1 13 ILE HD11 H  -0.491   9.987  -0.377 1.00 . A A . 13 ILE HD11 1 1 
        4  6034 1 1 13 ILE HD12 H  -1.872   9.724   0.688 1.00 . A A . 13 ILE HD12 1 1 
        4  6035 1 1 13 ILE HD13 H  -2.007  10.839  -0.672 1.00 . A A . 13 ILE HD13 1 1 
        4  6036 1 1 13 ILE HG12 H  -1.216   8.419  -1.836 1.00 . A A . 13 ILE HG12 1 1 
        4  6037 1 1 13 ILE HG13 H  -2.838   9.112  -1.864 1.00 . A A . 13 ILE HG13 1 1 
        4  6038 1 1 13 ILE HG21 H  -1.216   7.982   1.290 1.00 . A A . 13 ILE HG21 1 1 
        4  6039 1 1 13 ILE HG22 H  -0.552   6.921   0.047 1.00 . A A . 13 ILE HG22 1 1 
        4  6040 1 1 13 ILE HG23 H  -1.769   6.312   1.168 1.00 . A A . 13 ILE HG23 1 1 
        4  6041 1 1 13 ILE N    N  -3.955   6.981  -2.191 1.00 . A A . 13 ILE N    1 1 
        4  6042 1 1 13 ILE O    O  -3.979   5.517   0.712 1.00 . A A . 13 ILE O    1 1 
        4  6043 1 1 14 LYS C    C  -3.194   2.417   0.802 1.00 . A A . 14 LYS C    1 1 
        4  6044 1 1 14 LYS CA   C  -4.223   2.993  -0.176 1.00 . A A . 14 LYS CA   1 1 
        4  6045 1 1 14 LYS CB   C  -4.615   1.951  -1.225 1.00 . A A . 14 LYS CB   1 1 
        4  6046 1 1 14 LYS CD   C  -7.110   1.813  -1.352 1.00 . A A . 14 LYS CD   1 1 
        4  6047 1 1 14 LYS CE   C  -7.028   1.753  -2.880 1.00 . A A . 14 LYS CE   1 1 
        4  6048 1 1 14 LYS CG   C  -5.851   1.185  -0.746 1.00 . A A . 14 LYS CG   1 1 
        4  6049 1 1 14 LYS H    H  -3.287   3.972  -1.853 1.00 . A A . 14 LYS H    1 1 
        4  6050 1 1 14 LYS HA   H  -5.100   3.325   0.357 1.00 . A A . 14 LYS HA   1 1 
        4  6051 1 1 14 LYS HB2  H  -4.836   2.447  -2.158 1.00 . A A . 14 LYS HB2  1 1 
        4  6052 1 1 14 LYS HB3  H  -3.799   1.259  -1.368 1.00 . A A . 14 LYS HB3  1 1 
        4  6053 1 1 14 LYS HD2  H  -7.980   1.268  -1.016 1.00 . A A . 14 LYS HD2  1 1 
        4  6054 1 1 14 LYS HD3  H  -7.185   2.842  -1.038 1.00 . A A . 14 LYS HD3  1 1 
        4  6055 1 1 14 LYS HE2  H  -6.693   2.702  -3.274 1.00 . A A . 14 LYS HE2  1 1 
        4  6056 1 1 14 LYS HE3  H  -6.369   0.958  -3.192 1.00 . A A . 14 LYS HE3  1 1 
        4  6057 1 1 14 LYS HG2  H  -5.777   0.153  -1.056 1.00 . A A . 14 LYS HG2  1 1 
        4  6058 1 1 14 LYS HG3  H  -5.910   1.235   0.330 1.00 . A A . 14 LYS HG3  1 1 
        4  6059 1 1 14 LYS HZ1  H  -8.558   1.825  -4.291 1.00 . A A . 14 LYS HZ1  1 1 
        4  6060 1 1 14 LYS HZ2  H  -9.094   1.931  -2.682 1.00 . A A . 14 LYS HZ2  1 1 
        4  6061 1 1 14 LYS HZ3  H  -8.584   0.439  -3.314 1.00 . A A . 14 LYS HZ3  1 1 
        4  6062 1 1 14 LYS N    N  -3.627   4.121  -0.946 1.00 . A A . 14 LYS N    1 1 
        4  6063 1 1 14 LYS NZ   N  -8.421   1.465  -3.325 1.00 . A A . 14 LYS NZ   1 1 
        4  6064 1 1 14 LYS O    O  -2.018   2.711   0.727 1.00 . A A . 14 LYS O    1 1 
        4  6065 1 1 15 THR C    C  -2.689  -0.520   2.599 1.00 . A A . 15 THR C    1 1 
        4  6066 1 1 15 THR CA   C  -2.689   1.010   2.709 1.00 . A A . 15 THR CA   1 1 
        4  6067 1 1 15 THR CB   C  -3.228   1.455   4.065 1.00 . A A . 15 THR CB   1 1 
        4  6068 1 1 15 THR CG2  C  -2.806   2.900   4.332 1.00 . A A . 15 THR CG2  1 1 
        4  6069 1 1 15 THR H    H  -4.587   1.384   1.764 1.00 . A A . 15 THR H    1 1 
        4  6070 1 1 15 THR HA   H  -1.700   1.401   2.572 1.00 . A A . 15 THR HA   1 1 
        4  6071 1 1 15 THR HB   H  -2.824   0.824   4.834 1.00 . A A . 15 THR HB   1 1 
        4  6072 1 1 15 THR HG1  H  -4.908   0.853   4.839 1.00 . A A . 15 THR HG1  1 1 
        4  6073 1 1 15 THR HG21 H  -2.366   2.971   5.315 1.00 . A A . 15 THR HG21 1 1 
        4  6074 1 1 15 THR HG22 H  -3.671   3.545   4.276 1.00 . A A . 15 THR HG22 1 1 
        4  6075 1 1 15 THR HG23 H  -2.081   3.206   3.591 1.00 . A A . 15 THR HG23 1 1 
        4  6076 1 1 15 THR N    N  -3.633   1.603   1.720 1.00 . A A . 15 THR N    1 1 
        4  6077 1 1 15 THR O    O  -3.667  -1.169   2.912 1.00 . A A . 15 THR O    1 1 
        4  6078 1 1 15 THR OG1  O  -4.646   1.361   4.068 1.00 . A A . 15 THR OG1  1 1 
        4  6079 1 1 16 SER C    C  -1.729  -3.232   3.445 1.00 . A A . 16 SER C    1 1 
        4  6080 1 1 16 SER CA   C  -1.556  -2.595   2.030 1.00 . A A . 16 SER CA   1 1 
        4  6081 1 1 16 SER CB   C  -0.236  -2.885   1.312 1.00 . A A . 16 SER CB   1 1 
        4  6082 1 1 16 SER H    H  -0.823  -0.566   1.899 1.00 . A A . 16 SER H    1 1 
        4  6083 1 1 16 SER HA   H  -2.378  -2.915   1.403 1.00 . A A . 16 SER HA   1 1 
        4  6084 1 1 16 SER HB2  H   0.590  -2.526   1.888 1.00 . A A . 16 SER HB2  1 1 
        4  6085 1 1 16 SER HB3  H  -0.135  -3.945   1.161 1.00 . A A . 16 SER HB3  1 1 
        4  6086 1 1 16 SER HG   H  -0.575  -1.333   0.188 1.00 . A A . 16 SER HG   1 1 
        4  6087 1 1 16 SER N    N  -1.601  -1.105   2.153 1.00 . A A . 16 SER N    1 1 
        4  6088 1 1 16 SER O    O  -2.734  -2.936   4.059 1.00 . A A . 16 SER O    1 1 
        4  6089 1 1 16 SER OG   O  -0.241  -2.223   0.053 1.00 . A A . 16 SER OG   1 1 
        4  6090 1 1 17 PRO C    C   0.315  -6.078   3.125 1.00 . A A . 17 PRO C    1 1 
        4  6091 1 1 17 PRO CA   C   0.436  -4.590   3.452 1.00 . A A . 17 PRO CA   1 1 
        4  6092 1 1 17 PRO CB   C   1.328  -4.502   4.687 1.00 . A A . 17 PRO CB   1 1 
        4  6093 1 1 17 PRO CD   C  -0.988  -4.681   5.292 1.00 . A A . 17 PRO CD   1 1 
        4  6094 1 1 17 PRO CG   C   0.394  -4.585   5.856 1.00 . A A . 17 PRO CG   1 1 
        4  6095 1 1 17 PRO HA   H   0.841  -4.020   2.669 1.00 . A A . 17 PRO HA   1 1 
        4  6096 1 1 17 PRO HB2  H   2.002  -5.335   4.707 1.00 . A A . 17 PRO HB2  1 1 
        4  6097 1 1 17 PRO HB3  H   1.866  -3.580   4.707 1.00 . A A . 17 PRO HB3  1 1 
        4  6098 1 1 17 PRO HD2  H  -1.297  -5.710   5.208 1.00 . A A . 17 PRO HD2  1 1 
        4  6099 1 1 17 PRO HD3  H  -1.665  -4.126   5.869 1.00 . A A . 17 PRO HD3  1 1 
        4  6100 1 1 17 PRO HG2  H   0.618  -5.462   6.446 1.00 . A A . 17 PRO HG2  1 1 
        4  6101 1 1 17 PRO HG3  H   0.476  -3.702   6.462 1.00 . A A . 17 PRO HG3  1 1 
        4  6102 1 1 17 PRO N    N  -0.842  -4.083   3.991 1.00 . A A . 17 PRO N    1 1 
        4  6103 1 1 17 PRO O    O   1.219  -6.835   3.419 1.00 . A A . 17 PRO O    1 1 
        4  6104 1 1 18 PRO C    C   0.071  -8.472   1.362 1.00 . A A . 18 PRO C    1 1 
        4  6105 1 1 18 PRO CA   C  -0.993  -7.913   2.327 1.00 . A A . 18 PRO CA   1 1 
        4  6106 1 1 18 PRO CB   C  -2.436  -7.993   1.840 1.00 . A A . 18 PRO CB   1 1 
        4  6107 1 1 18 PRO CD   C  -1.957  -5.680   2.173 1.00 . A A . 18 PRO CD   1 1 
        4  6108 1 1 18 PRO CG   C  -2.749  -6.634   1.319 1.00 . A A . 18 PRO CG   1 1 
        4  6109 1 1 18 PRO HA   H  -0.916  -8.445   3.263 1.00 . A A . 18 PRO HA   1 1 
        4  6110 1 1 18 PRO HB2  H  -2.545  -8.742   1.068 1.00 . A A . 18 PRO HB2  1 1 
        4  6111 1 1 18 PRO HB3  H  -3.082  -8.203   2.683 1.00 . A A . 18 PRO HB3  1 1 
        4  6112 1 1 18 PRO HD2  H  -1.649  -4.827   1.596 1.00 . A A . 18 PRO HD2  1 1 
        4  6113 1 1 18 PRO HD3  H  -2.530  -5.378   3.034 1.00 . A A . 18 PRO HD3  1 1 
        4  6114 1 1 18 PRO HG2  H  -2.465  -6.553   0.284 1.00 . A A . 18 PRO HG2  1 1 
        4  6115 1 1 18 PRO HG3  H  -3.801  -6.429   1.430 1.00 . A A . 18 PRO HG3  1 1 
        4  6116 1 1 18 PRO N    N  -0.799  -6.480   2.591 1.00 . A A . 18 PRO N    1 1 
        4  6117 1 1 18 PRO O    O   0.513  -9.588   1.553 1.00 . A A . 18 PRO O    1 1 
        4  6118 1 1 19 PRO C    C   2.901  -8.125   0.371 1.00 . A A . 19 PRO C    1 1 
        4  6119 1 1 19 PRO CA   C   1.618  -8.176  -0.464 1.00 . A A . 19 PRO CA   1 1 
        4  6120 1 1 19 PRO CB   C   1.659  -7.168  -1.607 1.00 . A A . 19 PRO CB   1 1 
        4  6121 1 1 19 PRO CD   C   0.104  -6.332   0.041 1.00 . A A . 19 PRO CD   1 1 
        4  6122 1 1 19 PRO CG   C   1.078  -5.917  -1.033 1.00 . A A . 19 PRO CG   1 1 
        4  6123 1 1 19 PRO HA   H   1.419  -9.173  -0.827 1.00 . A A . 19 PRO HA   1 1 
        4  6124 1 1 19 PRO HB2  H   2.680  -7.003  -1.925 1.00 . A A . 19 PRO HB2  1 1 
        4  6125 1 1 19 PRO HB3  H   1.055  -7.510  -2.433 1.00 . A A . 19 PRO HB3  1 1 
        4  6126 1 1 19 PRO HD2  H   0.177  -5.665   0.879 1.00 . A A . 19 PRO HD2  1 1 
        4  6127 1 1 19 PRO HD3  H  -0.894  -6.346  -0.352 1.00 . A A . 19 PRO HD3  1 1 
        4  6128 1 1 19 PRO HG2  H   1.864  -5.310  -0.606 1.00 . A A . 19 PRO HG2  1 1 
        4  6129 1 1 19 PRO HG3  H   0.559  -5.365  -1.800 1.00 . A A . 19 PRO HG3  1 1 
        4  6130 1 1 19 PRO N    N   0.528  -7.688   0.409 1.00 . A A . 19 PRO N    1 1 
        4  6131 1 1 19 PRO O    O   3.726  -7.252   0.209 1.00 . A A . 19 PRO O    1 1 
        4  6132 1 1 20 GLU C    C   5.553  -9.058   1.555 1.00 . A A . 20 GLU C    1 1 
        4  6133 1 1 20 GLU CA   C   4.187  -9.048   2.253 1.00 . A A . 20 GLU CA   1 1 
        4  6134 1 1 20 GLU CB   C   4.024 -10.341   3.057 1.00 . A A . 20 GLU CB   1 1 
        4  6135 1 1 20 GLU CD   C   4.395 -12.736   2.440 1.00 . A A . 20 GLU CD   1 1 
        4  6136 1 1 20 GLU CG   C   3.577 -11.480   2.135 1.00 . A A . 20 GLU CG   1 1 
        4  6137 1 1 20 GLU H    H   2.294  -9.677   1.436 1.00 . A A . 20 GLU H    1 1 
        4  6138 1 1 20 GLU HA   H   4.132  -8.211   2.932 1.00 . A A . 20 GLU HA   1 1 
        4  6139 1 1 20 GLU HB2  H   4.971 -10.601   3.506 1.00 . A A . 20 GLU HB2  1 1 
        4  6140 1 1 20 GLU HB3  H   3.289 -10.193   3.833 1.00 . A A . 20 GLU HB3  1 1 
        4  6141 1 1 20 GLU HG2  H   2.528 -11.683   2.298 1.00 . A A . 20 GLU HG2  1 1 
        4  6142 1 1 20 GLU HG3  H   3.732 -11.192   1.106 1.00 . A A . 20 GLU HG3  1 1 
        4  6143 1 1 20 GLU N    N   3.016  -9.027   1.312 1.00 . A A . 20 GLU N    1 1 
        4  6144 1 1 20 GLU O    O   6.370  -9.910   1.827 1.00 . A A . 20 GLU O    1 1 
        4  6145 1 1 20 GLU OE1  O   5.122 -12.722   3.419 1.00 . A A . 20 GLU OE1  1 1 
        4  6146 1 1 20 GLU OE2  O   4.281 -13.691   1.688 1.00 . A A . 20 GLU OE2  1 1 
        4  6147 1 1 21 CYS C    C   8.212  -7.489   1.083 1.00 . A A . 21 CYS C    1 1 
        4  6148 1 1 21 CYS CA   C   7.219  -8.123   0.101 1.00 . A A . 21 CYS CA   1 1 
        4  6149 1 1 21 CYS CB   C   7.216  -7.374  -1.255 1.00 . A A . 21 CYS CB   1 1 
        4  6150 1 1 21 CYS H    H   5.213  -7.400   0.528 1.00 . A A . 21 CYS H    1 1 
        4  6151 1 1 21 CYS HA   H   7.512  -9.145  -0.064 1.00 . A A . 21 CYS HA   1 1 
        4  6152 1 1 21 CYS HB2  H   8.057  -6.698  -1.283 1.00 . A A . 21 CYS HB2  1 1 
        4  6153 1 1 21 CYS HB3  H   7.339  -8.101  -2.048 1.00 . A A . 21 CYS HB3  1 1 
        4  6154 1 1 21 CYS HG   H   5.446  -6.537  -2.460 1.00 . A A . 21 CYS HG   1 1 
        4  6155 1 1 21 CYS N    N   5.850  -8.115   0.709 1.00 . A A . 21 CYS N    1 1 
        4  6156 1 1 21 CYS O    O   9.367  -7.862   1.135 1.00 . A A . 21 CYS O    1 1 
        4  6157 1 1 21 CYS SG   S   5.691  -6.432  -1.539 1.00 . A A . 21 CYS SG   1 1 
        4  6158 1 1 22 ILE C    C   8.861  -6.811   4.067 1.00 . A A . 22 ILE C    1 1 
        4  6159 1 1 22 ILE CA   C   8.698  -5.906   2.861 1.00 . A A . 22 ILE CA   1 1 
        4  6160 1 1 22 ILE CB   C   8.034  -4.610   3.329 1.00 . A A . 22 ILE CB   1 1 
        4  6161 1 1 22 ILE CD1  C   8.272  -4.160   0.836 1.00 . A A . 22 ILE CD1  1 1 
        4  6162 1 1 22 ILE CG1  C   7.693  -3.663   2.170 1.00 . A A . 22 ILE CG1  1 1 
        4  6163 1 1 22 ILE CG2  C   8.979  -3.895   4.287 1.00 . A A . 22 ILE CG2  1 1 
        4  6164 1 1 22 ILE H    H   6.831  -6.260   1.829 1.00 . A A . 22 ILE H    1 1 
        4  6165 1 1 22 ILE HA   H   9.656  -5.702   2.411 1.00 . A A . 22 ILE HA   1 1 
        4  6166 1 1 22 ILE HB   H   7.126  -4.859   3.862 1.00 . A A . 22 ILE HB   1 1 
        4  6167 1 1 22 ILE HD11 H   9.244  -4.597   1.004 1.00 . A A . 22 ILE HD11 1 1 
        4  6168 1 1 22 ILE HD12 H   8.368  -3.330   0.154 1.00 . A A . 22 ILE HD12 1 1 
        4  6169 1 1 22 ILE HD13 H   7.612  -4.901   0.411 1.00 . A A . 22 ILE HD13 1 1 
        4  6170 1 1 22 ILE HG12 H   6.625  -3.603   2.097 1.00 . A A . 22 ILE HG12 1 1 
        4  6171 1 1 22 ILE HG13 H   8.085  -2.679   2.384 1.00 . A A . 22 ILE HG13 1 1 
        4  6172 1 1 22 ILE HG21 H   8.779  -4.221   5.299 1.00 . A A . 22 ILE HG21 1 1 
        4  6173 1 1 22 ILE HG22 H   8.827  -2.832   4.212 1.00 . A A . 22 ILE HG22 1 1 
        4  6174 1 1 22 ILE HG23 H  10.000  -4.132   4.028 1.00 . A A . 22 ILE HG23 1 1 
        4  6175 1 1 22 ILE N    N   7.769  -6.542   1.875 1.00 . A A . 22 ILE N    1 1 
        4  6176 1 1 22 ILE O    O   9.946  -7.187   4.435 1.00 . A A . 22 ILE O    1 1 
        4  6177 1 1 23 ASN C    C   8.571  -9.352   5.458 1.00 . A A . 23 ASN C    1 1 
        4  6178 1 1 23 ASN CA   C   7.929  -8.032   5.889 1.00 . A A . 23 ASN CA   1 1 
        4  6179 1 1 23 ASN CB   C   6.520  -8.243   6.439 1.00 . A A . 23 ASN CB   1 1 
        4  6180 1 1 23 ASN CG   C   5.701  -9.087   5.474 1.00 . A A . 23 ASN CG   1 1 
        4  6181 1 1 23 ASN H    H   6.908  -6.832   4.403 1.00 . A A . 23 ASN H    1 1 
        4  6182 1 1 23 ASN HA   H   8.542  -7.553   6.638 1.00 . A A . 23 ASN HA   1 1 
        4  6183 1 1 23 ASN HB2  H   6.591  -8.751   7.385 1.00 . A A . 23 ASN HB2  1 1 
        4  6184 1 1 23 ASN HB3  H   6.040  -7.286   6.577 1.00 . A A . 23 ASN HB3  1 1 
        4  6185 1 1 23 ASN HD21 H   5.111 -10.367   6.871 1.00 . A A . 23 ASN HD21 1 1 
        4  6186 1 1 23 ASN HD22 H   4.529 -10.682   5.309 1.00 . A A . 23 ASN HD22 1 1 
        4  6187 1 1 23 ASN N    N   7.790  -7.153   4.702 1.00 . A A . 23 ASN N    1 1 
        4  6188 1 1 23 ASN ND2  N   5.059 -10.132   5.921 1.00 . A A . 23 ASN ND2  1 1 
        4  6189 1 1 23 ASN O    O   9.570  -9.762   6.001 1.00 . A A . 23 ASN O    1 1 
        4  6190 1 1 23 ASN OD1  O   5.650  -8.794   4.300 1.00 . A A . 23 ASN OD1  1 1 
        4  6191 1 1 24 ASP C    C  10.165 -10.944   3.728 1.00 . A A . 24 ASP C    1 1 
        4  6192 1 1 24 ASP CA   C   8.709 -11.252   3.994 1.00 . A A . 24 ASP CA   1 1 
        4  6193 1 1 24 ASP CB   C   8.002 -11.642   2.702 1.00 . A A . 24 ASP CB   1 1 
        4  6194 1 1 24 ASP CG   C   8.458 -13.036   2.267 1.00 . A A . 24 ASP CG   1 1 
        4  6195 1 1 24 ASP H    H   7.303  -9.630   3.951 1.00 . A A . 24 ASP H    1 1 
        4  6196 1 1 24 ASP HA   H   8.604 -12.027   4.739 1.00 . A A . 24 ASP HA   1 1 
        4  6197 1 1 24 ASP HB2  H   6.934 -11.645   2.864 1.00 . A A . 24 ASP HB2  1 1 
        4  6198 1 1 24 ASP HB3  H   8.249 -10.927   1.932 1.00 . A A . 24 ASP HB3  1 1 
        4  6199 1 1 24 ASP N    N   8.061  -9.994   4.442 1.00 . A A . 24 ASP N    1 1 
        4  6200 1 1 24 ASP O    O  11.018 -11.808   3.736 1.00 . A A . 24 ASP O    1 1 
        4  6201 1 1 24 ASP OD1  O   9.302 -13.600   2.944 1.00 . A A . 24 ASP OD1  1 1 
        4  6202 1 1 24 ASP OD2  O   7.957 -13.515   1.263 1.00 . A A . 24 ASP OD2  1 1 
        4  6203 1 1 25 LEU C    C  12.531  -8.992   4.540 1.00 . A A . 25 LEU C    1 1 
        4  6204 1 1 25 LEU CA   C  11.831  -9.291   3.241 1.00 . A A . 25 LEU CA   1 1 
        4  6205 1 1 25 LEU CB   C  11.721  -7.991   2.433 1.00 . A A . 25 LEU CB   1 1 
        4  6206 1 1 25 LEU CD1  C  13.886  -7.013   1.593 1.00 . A A . 25 LEU CD1  1 1 
        4  6207 1 1 25 LEU CD2  C  12.375  -5.633   3.012 1.00 . A A . 25 LEU CD2  1 1 
        4  6208 1 1 25 LEU CG   C  12.904  -7.039   2.748 1.00 . A A . 25 LEU CG   1 1 
        4  6209 1 1 25 LEU H    H   9.742  -9.020   3.506 1.00 . A A . 25 LEU H    1 1 
        4  6210 1 1 25 LEU HA   H  12.340 -10.025   2.673 1.00 . A A . 25 LEU HA   1 1 
        4  6211 1 1 25 LEU HB2  H  11.723  -8.235   1.400 1.00 . A A . 25 LEU HB2  1 1 
        4  6212 1 1 25 LEU HB3  H  10.798  -7.498   2.670 1.00 . A A . 25 LEU HB3  1 1 
        4  6213 1 1 25 LEU HD11 H  13.648  -7.801   0.898 1.00 . A A . 25 LEU HD11 1 1 
        4  6214 1 1 25 LEU HD12 H  14.887  -7.161   1.982 1.00 . A A . 25 LEU HD12 1 1 
        4  6215 1 1 25 LEU HD13 H  13.827  -6.059   1.099 1.00 . A A . 25 LEU HD13 1 1 
        4  6216 1 1 25 LEU HD21 H  11.630  -5.674   3.793 1.00 . A A . 25 LEU HD21 1 1 
        4  6217 1 1 25 LEU HD22 H  11.936  -5.234   2.111 1.00 . A A . 25 LEU HD22 1 1 
        4  6218 1 1 25 LEU HD23 H  13.191  -5.000   3.330 1.00 . A A . 25 LEU HD23 1 1 
        4  6219 1 1 25 LEU HG   H  13.431  -7.377   3.621 1.00 . A A . 25 LEU HG   1 1 
        4  6220 1 1 25 LEU N    N  10.448  -9.696   3.500 1.00 . A A . 25 LEU N    1 1 
        4  6221 1 1 25 LEU O    O  13.542  -9.564   4.895 1.00 . A A . 25 LEU O    1 1 
        4  6222 1 1 26 LEU C    C  12.445  -8.465   7.569 1.00 . A A . 26 LEU C    1 1 
        4  6223 1 1 26 LEU CA   C  12.633  -7.504   6.403 1.00 . A A . 26 LEU CA   1 1 
        4  6224 1 1 26 LEU CB   C  11.918  -6.188   6.631 1.00 . A A . 26 LEU CB   1 1 
        4  6225 1 1 26 LEU CD1  C  13.634  -5.489   8.219 1.00 . A A . 26 LEU CD1  1 1 
        4  6226 1 1 26 LEU CD2  C  11.364  -4.478   8.330 1.00 . A A . 26 LEU CD2  1 1 
        4  6227 1 1 26 LEU CG   C  12.153  -5.752   8.045 1.00 . A A . 26 LEU CG   1 1 
        4  6228 1 1 26 LEU H    H  11.244  -7.534   4.826 1.00 . A A . 26 LEU H    1 1 
        4  6229 1 1 26 LEU HA   H  13.671  -7.324   6.218 1.00 . A A . 26 LEU HA   1 1 
        4  6230 1 1 26 LEU HB2  H  12.300  -5.444   5.951 1.00 . A A . 26 LEU HB2  1 1 
        4  6231 1 1 26 LEU HB3  H  10.870  -6.318   6.471 1.00 . A A . 26 LEU HB3  1 1 
        4  6232 1 1 26 LEU HD11 H  14.084  -6.292   8.785 1.00 . A A . 26 LEU HD11 1 1 
        4  6233 1 1 26 LEU HD12 H  13.752  -4.568   8.741 1.00 . A A . 26 LEU HD12 1 1 
        4  6234 1 1 26 LEU HD13 H  14.110  -5.420   7.250 1.00 . A A . 26 LEU HD13 1 1 
        4  6235 1 1 26 LEU HD21 H  12.027  -3.630   8.297 1.00 . A A . 26 LEU HD21 1 1 
        4  6236 1 1 26 LEU HD22 H  10.910  -4.544   9.307 1.00 . A A . 26 LEU HD22 1 1 
        4  6237 1 1 26 LEU HD23 H  10.597  -4.360   7.582 1.00 . A A . 26 LEU HD23 1 1 
        4  6238 1 1 26 LEU HG   H  11.836  -6.538   8.708 1.00 . A A . 26 LEU HG   1 1 
        4  6239 1 1 26 LEU N    N  12.021  -8.001   5.187 1.00 . A A . 26 LEU N    1 1 
        4  6240 1 1 26 LEU O    O  13.035  -8.292   8.617 1.00 . A A . 26 LEU O    1 1 
        4  6241 1 1 27 GLN C    C  12.850 -11.170   8.665 1.00 . A A . 27 GLN C    1 1 
        4  6242 1 1 27 GLN CA   C  11.514 -10.447   8.499 1.00 . A A . 27 GLN CA   1 1 
        4  6243 1 1 27 GLN CB   C  10.431 -11.404   8.025 1.00 . A A . 27 GLN CB   1 1 
        4  6244 1 1 27 GLN CD   C   8.368 -11.173   9.431 1.00 . A A . 27 GLN CD   1 1 
        4  6245 1 1 27 GLN CG   C   9.070 -10.725   8.155 1.00 . A A . 27 GLN CG   1 1 
        4  6246 1 1 27 GLN H    H  11.223  -9.654   6.552 1.00 . A A . 27 GLN H    1 1 
        4  6247 1 1 27 GLN HA   H  11.207  -9.947   9.406 1.00 . A A . 27 GLN HA   1 1 
        4  6248 1 1 27 GLN HB2  H  10.609 -11.663   6.991 1.00 . A A . 27 GLN HB2  1 1 
        4  6249 1 1 27 GLN HB3  H  10.450 -12.289   8.623 1.00 . A A . 27 GLN HB3  1 1 
        4  6250 1 1 27 GLN HE21 H   7.412  -9.449   9.645 1.00 . A A . 27 GLN HE21 1 1 
        4  6251 1 1 27 GLN HE22 H   7.094 -10.608  10.837 1.00 . A A . 27 GLN HE22 1 1 
        4  6252 1 1 27 GLN HG2  H   9.211  -9.654   8.183 1.00 . A A . 27 GLN HG2  1 1 
        4  6253 1 1 27 GLN HG3  H   8.462 -10.979   7.301 1.00 . A A . 27 GLN HG3  1 1 
        4  6254 1 1 27 GLN N    N  11.670  -9.492   7.400 1.00 . A A . 27 GLN N    1 1 
        4  6255 1 1 27 GLN NE2  N   7.558 -10.342  10.023 1.00 . A A . 27 GLN NE2  1 1 
        4  6256 1 1 27 GLN O    O  13.045 -11.950   9.576 1.00 . A A . 27 GLN O    1 1 
        4  6257 1 1 27 GLN OE1  O   8.557 -12.280   9.892 1.00 . A A . 27 GLN OE1  1 1 
        4  6258 1 1 28 ALA C    C  16.252 -10.614   7.995 1.00 . A A . 28 ALA C    1 1 
        4  6259 1 1 28 ALA CA   C  15.086 -11.602   7.828 1.00 . A A . 28 ALA CA   1 1 
        4  6260 1 1 28 ALA CB   C  15.216 -12.332   6.494 1.00 . A A . 28 ALA CB   1 1 
        4  6261 1 1 28 ALA H    H  13.597 -10.311   7.018 1.00 . A A . 28 ALA H    1 1 
        4  6262 1 1 28 ALA HA   H  15.082 -12.317   8.629 1.00 . A A . 28 ALA HA   1 1 
        4  6263 1 1 28 ALA HB1  H  14.259 -12.336   5.994 1.00 . A A . 28 ALA HB1  1 1 
        4  6264 1 1 28 ALA HB2  H  15.537 -13.347   6.667 1.00 . A A . 28 ALA HB2  1 1 
        4  6265 1 1 28 ALA HB3  H  15.945 -11.822   5.873 1.00 . A A . 28 ALA HB3  1 1 
        4  6266 1 1 28 ALA N    N  13.776 -10.924   7.756 1.00 . A A . 28 ALA N    1 1 
        4  6267 1 1 28 ALA O    O  17.314 -11.007   8.435 1.00 . A A . 28 ALA O    1 1 
        4  6268 1 1 29 VAL C    C  17.141  -7.586   9.047 1.00 . A A . 29 VAL C    1 1 
        4  6269 1 1 29 VAL CA   C  17.303  -8.463   7.820 1.00 . A A . 29 VAL CA   1 1 
        4  6270 1 1 29 VAL CB   C  17.439  -7.655   6.512 1.00 . A A . 29 VAL CB   1 1 
        4  6271 1 1 29 VAL CG1  C  16.068  -7.405   5.880 1.00 . A A . 29 VAL CG1  1 1 
        4  6272 1 1 29 VAL CG2  C  18.120  -6.309   6.786 1.00 . A A . 29 VAL CG2  1 1 
        4  6273 1 1 29 VAL H    H  15.268  -8.982   7.273 1.00 . A A . 29 VAL H    1 1 
        4  6274 1 1 29 VAL HA   H  18.180  -9.068   7.962 1.00 . A A . 29 VAL HA   1 1 
        4  6275 1 1 29 VAL HB   H  18.041  -8.221   5.818 1.00 . A A . 29 VAL HB   1 1 
        4  6276 1 1 29 VAL HG11 H  15.635  -8.348   5.578 1.00 . A A . 29 VAL HG11 1 1 
        4  6277 1 1 29 VAL HG12 H  16.181  -6.772   5.016 1.00 . A A . 29 VAL HG12 1 1 
        4  6278 1 1 29 VAL HG13 H  15.424  -6.923   6.599 1.00 . A A . 29 VAL HG13 1 1 
        4  6279 1 1 29 VAL HG21 H  18.365  -5.832   5.848 1.00 . A A . 29 VAL HG21 1 1 
        4  6280 1 1 29 VAL HG22 H  19.024  -6.473   7.354 1.00 . A A . 29 VAL HG22 1 1 
        4  6281 1 1 29 VAL HG23 H  17.450  -5.675   7.349 1.00 . A A . 29 VAL HG23 1 1 
        4  6282 1 1 29 VAL N    N  16.117  -9.348   7.646 1.00 . A A . 29 VAL N    1 1 
        4  6283 1 1 29 VAL O    O  17.931  -6.697   9.286 1.00 . A A . 29 VAL O    1 1 
        4  6284 1 1 30 ASP C    C  16.150  -5.585  10.739 1.00 . A A . 30 ASP C    1 1 
        4  6285 1 1 30 ASP CA   C  16.000  -7.045  11.085 1.00 . A A . 30 ASP CA   1 1 
        4  6286 1 1 30 ASP CB   C  17.165  -7.481  11.955 1.00 . A A . 30 ASP CB   1 1 
        4  6287 1 1 30 ASP CG   C  16.725  -8.615  12.883 1.00 . A A . 30 ASP CG   1 1 
        4  6288 1 1 30 ASP H    H  15.550  -8.601   9.669 1.00 . A A . 30 ASP H    1 1 
        4  6289 1 1 30 ASP HA   H  15.063  -7.240  11.561 1.00 . A A . 30 ASP HA   1 1 
        4  6290 1 1 30 ASP HB2  H  17.968  -7.815  11.315 1.00 . A A . 30 ASP HB2  1 1 
        4  6291 1 1 30 ASP HB3  H  17.505  -6.648  12.535 1.00 . A A . 30 ASP HB3  1 1 
        4  6292 1 1 30 ASP N    N  16.158  -7.855   9.854 1.00 . A A . 30 ASP N    1 1 
        4  6293 1 1 30 ASP O    O  17.245  -5.061  10.700 1.00 . A A . 30 ASP O    1 1 
        4  6294 1 1 30 ASP OD1  O  16.689  -9.746  12.429 1.00 . A A . 30 ASP OD1  1 1 
        4  6295 1 1 30 ASP OD2  O  16.429  -8.332  14.033 1.00 . A A . 30 ASP OD2  1 1 
        4  6296 1 1 31 SER C    C  13.963  -2.770  10.104 1.00 . A A . 31 SER C    1 1 
        4  6297 1 1 31 SER CA   C  15.291  -3.520  10.045 1.00 . A A . 31 SER CA   1 1 
        4  6298 1 1 31 SER CB   C  15.833  -3.713   8.629 1.00 . A A . 31 SER CB   1 1 
        4  6299 1 1 31 SER H    H  14.196  -5.326  10.426 1.00 . A A . 31 SER H    1 1 
        4  6300 1 1 31 SER HA   H  16.030  -3.044  10.666 1.00 . A A . 31 SER HA   1 1 
        4  6301 1 1 31 SER HB2  H  16.183  -4.722   8.530 1.00 . A A . 31 SER HB2  1 1 
        4  6302 1 1 31 SER HB3  H  15.053  -3.566   7.905 1.00 . A A . 31 SER HB3  1 1 
        4  6303 1 1 31 SER HG   H  17.693  -3.238   8.838 1.00 . A A . 31 SER HG   1 1 
        4  6304 1 1 31 SER N    N  15.095  -4.913  10.439 1.00 . A A . 31 SER N    1 1 
        4  6305 1 1 31 SER O    O  13.419  -2.352   9.103 1.00 . A A . 31 SER O    1 1 
        4  6306 1 1 31 SER OG   O  16.923  -2.838   8.412 1.00 . A A . 31 SER OG   1 1 
        4  6307 1 1 32 GLN C    C  12.144  -0.609  10.649 1.00 . A A . 32 GLN C    1 1 
        4  6308 1 1 32 GLN CA   C  12.144  -1.902  11.453 1.00 . A A . 32 GLN CA   1 1 
        4  6309 1 1 32 GLN CB   C  12.045  -1.606  12.948 1.00 . A A . 32 GLN CB   1 1 
        4  6310 1 1 32 GLN CD   C  10.531  -2.356  14.781 1.00 . A A . 32 GLN CD   1 1 
        4  6311 1 1 32 GLN CG   C  10.588  -1.723  13.394 1.00 . A A . 32 GLN CG   1 1 
        4  6312 1 1 32 GLN H    H  13.906  -2.962  12.079 1.00 . A A . 32 GLN H    1 1 
        4  6313 1 1 32 GLN HA   H  11.325  -2.536  11.148 1.00 . A A . 32 GLN HA   1 1 
        4  6314 1 1 32 GLN HB2  H  12.648  -2.316  13.495 1.00 . A A . 32 GLN HB2  1 1 
        4  6315 1 1 32 GLN HB3  H  12.401  -0.606  13.141 1.00 . A A . 32 GLN HB3  1 1 
        4  6316 1 1 32 GLN HE21 H   9.890  -4.104  14.098 1.00 . A A . 32 GLN HE21 1 1 
        4  6317 1 1 32 GLN HE22 H  10.098  -4.009  15.776 1.00 . A A . 32 GLN HE22 1 1 
        4  6318 1 1 32 GLN HG2  H  10.139  -0.742  13.426 1.00 . A A . 32 GLN HG2  1 1 
        4  6319 1 1 32 GLN HG3  H  10.047  -2.347  12.699 1.00 . A A . 32 GLN HG3  1 1 
        4  6320 1 1 32 GLN N    N  13.442  -2.609  11.290 1.00 . A A . 32 GLN N    1 1 
        4  6321 1 1 32 GLN NE2  N  10.142  -3.593  14.896 1.00 . A A . 32 GLN NE2  1 1 
        4  6322 1 1 32 GLN O    O  11.110  -0.093  10.305 1.00 . A A . 32 GLN O    1 1 
        4  6323 1 1 32 GLN OE1  O  10.845  -1.720  15.767 1.00 . A A . 32 GLN OE1  1 1 
        4  6324 1 1 33 GLU C    C  12.663   0.876   8.163 1.00 . A A . 33 GLU C    1 1 
        4  6325 1 1 33 GLU CA   C  13.302   1.162   9.518 1.00 . A A . 33 GLU CA   1 1 
        4  6326 1 1 33 GLU CB   C  14.772   1.521   9.356 1.00 . A A . 33 GLU CB   1 1 
        4  6327 1 1 33 GLU CD   C  16.492   0.224  10.622 1.00 . A A . 33 GLU CD   1 1 
        4  6328 1 1 33 GLU CG   C  15.489   1.376  10.699 1.00 . A A . 33 GLU CG   1 1 
        4  6329 1 1 33 GLU H    H  14.124  -0.516  10.589 1.00 . A A . 33 GLU H    1 1 
        4  6330 1 1 33 GLU HA   H  12.774   1.953  10.028 1.00 . A A . 33 GLU HA   1 1 
        4  6331 1 1 33 GLU HB2  H  15.223   0.859   8.632 1.00 . A A . 33 GLU HB2  1 1 
        4  6332 1 1 33 GLU HB3  H  14.852   2.540   9.014 1.00 . A A . 33 GLU HB3  1 1 
        4  6333 1 1 33 GLU HG2  H  16.010   2.293  10.926 1.00 . A A . 33 GLU HG2  1 1 
        4  6334 1 1 33 GLU HG3  H  14.765   1.170  11.473 1.00 . A A . 33 GLU HG3  1 1 
        4  6335 1 1 33 GLU N    N  13.286  -0.085  10.324 1.00 . A A . 33 GLU N    1 1 
        4  6336 1 1 33 GLU O    O  12.020   1.721   7.572 1.00 . A A . 33 GLU O    1 1 
        4  6337 1 1 33 GLU OE1  O  16.093  -0.900  10.880 1.00 . A A . 33 GLU OE1  1 1 
        4  6338 1 1 33 GLU OE2  O  17.641   0.485  10.306 1.00 . A A . 33 GLU OE2  1 1 
        4  6339 1 1 34 VAL C    C  10.712  -0.922   6.571 1.00 . A A . 34 VAL C    1 1 
        4  6340 1 1 34 VAL CA   C  12.215  -0.681   6.369 1.00 . A A . 34 VAL CA   1 1 
        4  6341 1 1 34 VAL CB   C  12.979  -1.941   5.899 1.00 . A A . 34 VAL CB   1 1 
        4  6342 1 1 34 VAL CG1  C  12.011  -3.034   5.444 1.00 . A A . 34 VAL CG1  1 1 
        4  6343 1 1 34 VAL CG2  C  13.877  -1.565   4.719 1.00 . A A . 34 VAL CG2  1 1 
        4  6344 1 1 34 VAL H    H  13.341  -0.989   8.177 1.00 . A A . 34 VAL H    1 1 
        4  6345 1 1 34 VAL HA   H  12.359   0.124   5.665 1.00 . A A . 34 VAL HA   1 1 
        4  6346 1 1 34 VAL HB   H  13.595  -2.321   6.712 1.00 . A A . 34 VAL HB   1 1 
        4  6347 1 1 34 VAL HG11 H  12.569  -3.856   5.020 1.00 . A A . 34 VAL HG11 1 1 
        4  6348 1 1 34 VAL HG12 H  11.342  -2.632   4.699 1.00 . A A . 34 VAL HG12 1 1 
        4  6349 1 1 34 VAL HG13 H  11.440  -3.381   6.288 1.00 . A A . 34 VAL HG13 1 1 
        4  6350 1 1 34 VAL HG21 H  14.197  -2.460   4.210 1.00 . A A . 34 VAL HG21 1 1 
        4  6351 1 1 34 VAL HG22 H  14.740  -1.026   5.079 1.00 . A A . 34 VAL HG22 1 1 
        4  6352 1 1 34 VAL HG23 H  13.323  -0.942   4.033 1.00 . A A . 34 VAL HG23 1 1 
        4  6353 1 1 34 VAL N    N  12.826  -0.323   7.676 1.00 . A A . 34 VAL N    1 1 
        4  6354 1 1 34 VAL O    O   9.899  -0.507   5.771 1.00 . A A . 34 VAL O    1 1 
        4  6355 1 1 35 ARG C    C   8.300  -0.456   8.432 1.00 . A A . 35 ARG C    1 1 
        4  6356 1 1 35 ARG CA   C   8.882  -1.762   7.907 1.00 . A A . 35 ARG CA   1 1 
        4  6357 1 1 35 ARG CB   C   8.827  -2.827   8.982 1.00 . A A . 35 ARG CB   1 1 
        4  6358 1 1 35 ARG CD   C   7.354  -4.745   9.513 1.00 . A A . 35 ARG CD   1 1 
        4  6359 1 1 35 ARG CG   C   8.201  -4.103   8.424 1.00 . A A . 35 ARG CG   1 1 
        4  6360 1 1 35 ARG CZ   C   6.018  -6.768   9.527 1.00 . A A . 35 ARG CZ   1 1 
        4  6361 1 1 35 ARG H    H  10.992  -1.856   8.309 1.00 . A A . 35 ARG H    1 1 
        4  6362 1 1 35 ARG HA   H   8.368  -2.091   7.020 1.00 . A A . 35 ARG HA   1 1 
        4  6363 1 1 35 ARG HB2  H   9.824  -3.032   9.320 1.00 . A A . 35 ARG HB2  1 1 
        4  6364 1 1 35 ARG HB3  H   8.229  -2.465   9.804 1.00 . A A . 35 ARG HB3  1 1 
        4  6365 1 1 35 ARG HD2  H   7.988  -5.145  10.291 1.00 . A A . 35 ARG HD2  1 1 
        4  6366 1 1 35 ARG HD3  H   6.672  -4.019   9.917 1.00 . A A . 35 ARG HD3  1 1 
        4  6367 1 1 35 ARG HE   H   6.556  -5.853   7.849 1.00 . A A . 35 ARG HE   1 1 
        4  6368 1 1 35 ARG HG2  H   7.580  -3.862   7.574 1.00 . A A . 35 ARG HG2  1 1 
        4  6369 1 1 35 ARG HG3  H   8.974  -4.791   8.125 1.00 . A A . 35 ARG HG3  1 1 
        4  6370 1 1 35 ARG HH11 H   7.374  -6.739  11.002 1.00 . A A . 35 ARG HH11 1 1 
        4  6371 1 1 35 ARG HH12 H   6.079  -7.871  11.197 1.00 . A A . 35 ARG HH12 1 1 
        4  6372 1 1 35 ARG HH21 H   4.530  -7.026   8.213 1.00 . A A . 35 ARG HH21 1 1 
        4  6373 1 1 35 ARG HH22 H   4.470  -8.034   9.621 1.00 . A A . 35 ARG HH22 1 1 
        4  6374 1 1 35 ARG N    N  10.331  -1.551   7.651 1.00 . A A . 35 ARG N    1 1 
        4  6375 1 1 35 ARG NE   N   6.606  -5.836   8.828 1.00 . A A . 35 ARG NE   1 1 
        4  6376 1 1 35 ARG NH1  N   6.531  -7.156  10.664 1.00 . A A . 35 ARG NH1  1 1 
        4  6377 1 1 35 ARG NH2  N   4.921  -7.319   9.086 1.00 . A A . 35 ARG NH2  1 1 
        4  6378 1 1 35 ARG O    O   7.264   0.003   7.992 1.00 . A A . 35 ARG O    1 1 
        4  6379 1 1 36 ASP C    C   8.356   2.377   8.653 1.00 . A A . 36 ASP C    1 1 
        4  6380 1 1 36 ASP CA   C   8.521   1.479   9.861 1.00 . A A . 36 ASP CA   1 1 
        4  6381 1 1 36 ASP CB   C   9.637   1.998  10.773 1.00 . A A . 36 ASP CB   1 1 
        4  6382 1 1 36 ASP CG   C   9.110   3.169  11.603 1.00 . A A . 36 ASP CG   1 1 
        4  6383 1 1 36 ASP H    H   9.851  -0.193   9.652 1.00 . A A . 36 ASP H    1 1 
        4  6384 1 1 36 ASP HA   H   7.598   1.365  10.399 1.00 . A A . 36 ASP HA   1 1 
        4  6385 1 1 36 ASP HB2  H   9.967   1.208  11.430 1.00 . A A . 36 ASP HB2  1 1 
        4  6386 1 1 36 ASP HB3  H  10.466   2.332  10.171 1.00 . A A . 36 ASP HB3  1 1 
        4  6387 1 1 36 ASP N    N   8.997   0.175   9.344 1.00 . A A . 36 ASP N    1 1 
        4  6388 1 1 36 ASP O    O   7.524   3.260   8.602 1.00 . A A . 36 ASP O    1 1 
        4  6389 1 1 36 ASP OD1  O   8.106   2.990  12.273 1.00 . A A . 36 ASP OD1  1 1 
        4  6390 1 1 36 ASP OD2  O   9.714   4.228  11.550 1.00 . A A . 36 ASP OD2  1 1 
        4  6391 1 1 37 TYR C    C   7.875   2.285   5.624 1.00 . A A . 37 TYR C    1 1 
        4  6392 1 1 37 TYR CA   C   9.076   2.824   6.388 1.00 . A A . 37 TYR CA   1 1 
        4  6393 1 1 37 TYR CB   C  10.388   2.459   5.698 1.00 . A A . 37 TYR CB   1 1 
        4  6394 1 1 37 TYR CD1  C   9.575   1.492   3.549 1.00 . A A . 37 TYR CD1  1 1 
        4  6395 1 1 37 TYR CD2  C  10.543   3.712   3.526 1.00 . A A . 37 TYR CD2  1 1 
        4  6396 1 1 37 TYR CE1  C   9.307   1.585   2.194 1.00 . A A . 37 TYR CE1  1 1 
        4  6397 1 1 37 TYR CE2  C  10.290   3.805   2.156 1.00 . A A . 37 TYR CE2  1 1 
        4  6398 1 1 37 TYR CG   C  10.188   2.551   4.216 1.00 . A A . 37 TYR CG   1 1 
        4  6399 1 1 37 TYR CZ   C   9.667   2.746   1.490 1.00 . A A . 37 TYR CZ   1 1 
        4  6400 1 1 37 TYR H    H   9.755   1.350   7.730 1.00 . A A . 37 TYR H    1 1 
        4  6401 1 1 37 TYR HA   H   9.018   3.882   6.535 1.00 . A A . 37 TYR HA   1 1 
        4  6402 1 1 37 TYR HB2  H  11.145   3.145   6.012 1.00 . A A . 37 TYR HB2  1 1 
        4  6403 1 1 37 TYR HB3  H  10.673   1.452   5.964 1.00 . A A . 37 TYR HB3  1 1 
        4  6404 1 1 37 TYR HD1  H   9.315   0.594   4.088 1.00 . A A . 37 TYR HD1  1 1 
        4  6405 1 1 37 TYR HD2  H  11.023   4.526   4.046 1.00 . A A . 37 TYR HD2  1 1 
        4  6406 1 1 37 TYR HE1  H   8.823   0.760   1.691 1.00 . A A . 37 TYR HE1  1 1 
        4  6407 1 1 37 TYR HE2  H  10.563   4.697   1.616 1.00 . A A . 37 TYR HE2  1 1 
        4  6408 1 1 37 TYR HH   H  10.037   3.455  -0.244 1.00 . A A . 37 TYR HH   1 1 
        4  6409 1 1 37 TYR N    N   9.139   2.092   7.654 1.00 . A A . 37 TYR N    1 1 
        4  6410 1 1 37 TYR O    O   7.007   3.013   5.194 1.00 . A A . 37 TYR O    1 1 
        4  6411 1 1 37 TYR OH   O   9.392   2.857   0.142 1.00 . A A . 37 TYR OH   1 1 
        4  6412 1 1 38 CYS C    C   5.376   0.857   5.346 1.00 . A A . 38 CYS C    1 1 
        4  6413 1 1 38 CYS CA   C   6.699   0.348   4.778 1.00 . A A . 38 CYS CA   1 1 
        4  6414 1 1 38 CYS CB   C   6.914  -1.135   5.060 1.00 . A A . 38 CYS CB   1 1 
        4  6415 1 1 38 CYS H    H   8.533   0.441   5.868 1.00 . A A . 38 CYS H    1 1 
        4  6416 1 1 38 CYS HA   H   6.758   0.542   3.725 1.00 . A A . 38 CYS HA   1 1 
        4  6417 1 1 38 CYS HB2  H   7.941  -1.392   4.857 1.00 . A A . 38 CYS HB2  1 1 
        4  6418 1 1 38 CYS HB3  H   6.702  -1.329   6.089 1.00 . A A . 38 CYS HB3  1 1 
        4  6419 1 1 38 CYS HG   H   4.924  -1.891   4.216 1.00 . A A . 38 CYS HG   1 1 
        4  6420 1 1 38 CYS N    N   7.824   0.995   5.487 1.00 . A A . 38 CYS N    1 1 
        4  6421 1 1 38 CYS O    O   4.506   1.293   4.623 1.00 . A A . 38 CYS O    1 1 
        4  6422 1 1 38 CYS SG   S   5.832  -2.133   4.018 1.00 . A A . 38 CYS SG   1 1 
        4  6423 1 1 39 GLU C    C   4.016   2.896   7.137 1.00 . A A . 39 GLU C    1 1 
        4  6424 1 1 39 GLU CA   C   3.978   1.376   7.232 1.00 . A A . 39 GLU CA   1 1 
        4  6425 1 1 39 GLU CB   C   4.008   0.927   8.687 1.00 . A A . 39 GLU CB   1 1 
        4  6426 1 1 39 GLU CD   C   5.041   2.397  10.428 1.00 . A A . 39 GLU CD   1 1 
        4  6427 1 1 39 GLU CG   C   5.323   1.391   9.309 1.00 . A A . 39 GLU CG   1 1 
        4  6428 1 1 39 GLU H    H   5.945   0.522   7.218 1.00 . A A . 39 GLU H    1 1 
        4  6429 1 1 39 GLU HA   H   3.108   0.983   6.722 1.00 . A A . 39 GLU HA   1 1 
        4  6430 1 1 39 GLU HB2  H   3.174   1.364   9.218 1.00 . A A . 39 GLU HB2  1 1 
        4  6431 1 1 39 GLU HB3  H   3.946  -0.149   8.738 1.00 . A A . 39 GLU HB3  1 1 
        4  6432 1 1 39 GLU HG2  H   5.851   0.539   9.713 1.00 . A A . 39 GLU HG2  1 1 
        4  6433 1 1 39 GLU HG3  H   5.927   1.863   8.544 1.00 . A A . 39 GLU HG3  1 1 
        4  6434 1 1 39 GLU N    N   5.228   0.846   6.639 1.00 . A A . 39 GLU N    1 1 
        4  6435 1 1 39 GLU O    O   3.024   3.567   7.344 1.00 . A A . 39 GLU O    1 1 
        4  6436 1 1 39 GLU OE1  O   3.879   2.644  10.702 1.00 . A A . 39 GLU OE1  1 1 
        4  6437 1 1 39 GLU OE2  O   5.997   2.904  10.993 1.00 . A A . 39 GLU OE2  1 1 
        4  6438 1 1 40 LYS C    C   4.745   5.164   5.184 1.00 . A A . 40 LYS C    1 1 
        4  6439 1 1 40 LYS CA   C   5.205   4.916   6.595 1.00 . A A . 40 LYS CA   1 1 
        4  6440 1 1 40 LYS CB   C   6.669   5.327   6.742 1.00 . A A . 40 LYS CB   1 1 
        4  6441 1 1 40 LYS CD   C   8.082   7.326   7.159 1.00 . A A . 40 LYS CD   1 1 
        4  6442 1 1 40 LYS CE   C   8.774   8.320   6.225 1.00 . A A . 40 LYS CE   1 1 
        4  6443 1 1 40 LYS CG   C   6.793   6.830   6.512 1.00 . A A . 40 LYS CG   1 1 
        4  6444 1 1 40 LYS H    H   5.929   2.900   6.541 1.00 . A A . 40 LYS H    1 1 
        4  6445 1 1 40 LYS HA   H   4.583   5.406   7.319 1.00 . A A . 40 LYS HA   1 1 
        4  6446 1 1 40 LYS HB2  H   7.019   5.081   7.731 1.00 . A A . 40 LYS HB2  1 1 
        4  6447 1 1 40 LYS HB3  H   7.268   4.812   6.006 1.00 . A A . 40 LYS HB3  1 1 
        4  6448 1 1 40 LYS HD2  H   7.853   7.807   8.099 1.00 . A A . 40 LYS HD2  1 1 
        4  6449 1 1 40 LYS HD3  H   8.734   6.483   7.332 1.00 . A A . 40 LYS HD3  1 1 
        4  6450 1 1 40 LYS HE2  H   9.360   7.793   5.485 1.00 . A A . 40 LYS HE2  1 1 
        4  6451 1 1 40 LYS HE3  H   8.045   8.957   5.748 1.00 . A A . 40 LYS HE3  1 1 
        4  6452 1 1 40 LYS HG2  H   6.822   7.028   5.450 1.00 . A A . 40 LYS HG2  1 1 
        4  6453 1 1 40 LYS HG3  H   5.948   7.335   6.951 1.00 . A A . 40 LYS HG3  1 1 
        4  6454 1 1 40 LYS HZ1  H  10.427   9.545   6.549 1.00 . A A . 40 LYS HZ1  1 1 
        4  6455 1 1 40 LYS HZ2  H  10.058   8.518   7.851 1.00 . A A . 40 LYS HZ2  1 1 
        4  6456 1 1 40 LYS HZ3  H   9.104   9.891   7.551 1.00 . A A . 40 LYS HZ3  1 1 
        4  6457 1 1 40 LYS N    N   5.146   3.451   6.764 1.00 . A A . 40 LYS N    1 1 
        4  6458 1 1 40 LYS NZ   N   9.657   9.130   7.111 1.00 . A A . 40 LYS NZ   1 1 
        4  6459 1 1 40 LYS O    O   4.096   6.140   4.858 1.00 . A A . 40 LYS O    1 1 
        4  6460 1 1 41 LYS C    C   3.201   4.124   2.872 1.00 . A A . 41 LYS C    1 1 
        4  6461 1 1 41 LYS CA   C   4.692   4.282   2.941 1.00 . A A . 41 LYS CA   1 1 
        4  6462 1 1 41 LYS CB   C   5.300   3.040   2.335 1.00 . A A . 41 LYS CB   1 1 
        4  6463 1 1 41 LYS CD   C   7.400   4.316   2.777 1.00 . A A . 41 LYS CD   1 1 
        4  6464 1 1 41 LYS CE   C   7.619   5.007   1.436 1.00 . A A . 41 LYS CE   1 1 
        4  6465 1 1 41 LYS CG   C   6.795   2.945   2.536 1.00 . A A . 41 LYS CG   1 1 
        4  6466 1 1 41 LYS H    H   5.585   3.458   4.676 1.00 . A A . 41 LYS H    1 1 
        4  6467 1 1 41 LYS HA   H   5.060   5.168   2.462 1.00 . A A . 41 LYS HA   1 1 
        4  6468 1 1 41 LYS HB2  H   4.852   2.181   2.800 1.00 . A A . 41 LYS HB2  1 1 
        4  6469 1 1 41 LYS HB3  H   5.084   3.026   1.292 1.00 . A A . 41 LYS HB3  1 1 
        4  6470 1 1 41 LYS HD2  H   6.756   4.911   3.388 1.00 . A A . 41 LYS HD2  1 1 
        4  6471 1 1 41 LYS HD3  H   8.316   4.189   3.275 1.00 . A A . 41 LYS HD3  1 1 
        4  6472 1 1 41 LYS HE2  H   8.465   4.580   0.929 1.00 . A A . 41 LYS HE2  1 1 
        4  6473 1 1 41 LYS HE3  H   6.735   4.916   0.829 1.00 . A A . 41 LYS HE3  1 1 
        4  6474 1 1 41 LYS HG2  H   6.989   2.304   3.376 1.00 . A A . 41 LYS HG2  1 1 
        4  6475 1 1 41 LYS HG3  H   7.240   2.512   1.652 1.00 . A A . 41 LYS HG3  1 1 
        4  6476 1 1 41 LYS HZ1  H   7.213   6.737   2.520 1.00 . A A . 41 LYS HZ1  1 1 
        4  6477 1 1 41 LYS HZ2  H   7.720   7.020   0.923 1.00 . A A . 41 LYS HZ2  1 1 
        4  6478 1 1 41 LYS HZ3  H   8.847   6.549   2.103 1.00 . A A . 41 LYS HZ3  1 1 
        4  6479 1 1 41 LYS N    N   5.079   4.227   4.353 1.00 . A A . 41 LYS N    1 1 
        4  6480 1 1 41 LYS NZ   N   7.869   6.436   1.771 1.00 . A A . 41 LYS NZ   1 1 
        4  6481 1 1 41 LYS O    O   2.465   4.961   2.390 1.00 . A A . 41 LYS O    1 1 
        4  6482 1 1 42 GLY C    C   1.028   1.263   3.126 1.00 . A A . 42 GLY C    1 1 
        4  6483 1 1 42 GLY CA   C   1.337   2.724   3.450 1.00 . A A . 42 GLY CA   1 1 
        4  6484 1 1 42 GLY H    H   3.416   2.404   3.807 1.00 . A A . 42 GLY H    1 1 
        4  6485 1 1 42 GLY HA2  H   1.005   2.914   4.446 1.00 . A A . 42 GLY HA2  1 1 
        4  6486 1 1 42 GLY HA3  H   0.821   3.364   2.770 1.00 . A A . 42 GLY HA3  1 1 
        4  6487 1 1 42 GLY N    N   2.773   3.022   3.405 1.00 . A A . 42 GLY N    1 1 
        4  6488 1 1 42 GLY O    O   0.219   0.955   2.277 1.00 . A A . 42 GLY O    1 1 
        4  6489 1 1 43 TRP C    C   0.896  -1.518   5.023 1.00 . A A . 43 TRP C    1 1 
        4  6490 1 1 43 TRP CA   C   1.293  -1.079   3.675 1.00 . A A . 43 TRP CA   1 1 
        4  6491 1 1 43 TRP CB   C   2.519  -1.914   3.331 1.00 . A A . 43 TRP CB   1 1 
        4  6492 1 1 43 TRP CD1  C   3.722   0.084   2.445 1.00 . A A . 43 TRP CD1  1 1 
        4  6493 1 1 43 TRP CD2  C   4.420  -1.798   1.477 1.00 . A A . 43 TRP CD2  1 1 
        4  6494 1 1 43 TRP CE2  C   5.164  -0.740   0.938 1.00 . A A . 43 TRP CE2  1 1 
        4  6495 1 1 43 TRP CE3  C   4.694  -3.093   1.014 1.00 . A A . 43 TRP CE3  1 1 
        4  6496 1 1 43 TRP CG   C   3.487  -1.228   2.447 1.00 . A A . 43 TRP CG   1 1 
        4  6497 1 1 43 TRP CH2  C   6.428  -2.210  -0.457 1.00 . A A . 43 TRP CH2  1 1 
        4  6498 1 1 43 TRP CZ2  C   6.147  -0.920  -0.006 1.00 . A A . 43 TRP CZ2  1 1 
        4  6499 1 1 43 TRP CZ3  C   5.693  -3.297   0.051 1.00 . A A . 43 TRP CZ3  1 1 
        4  6500 1 1 43 TRP H    H   2.227   0.650   4.575 1.00 . A A . 43 TRP H    1 1 
        4  6501 1 1 43 TRP HA   H   0.519  -1.199   2.975 1.00 . A A . 43 TRP HA   1 1 
        4  6502 1 1 43 TRP HB2  H   3.018  -2.181   4.243 1.00 . A A . 43 TRP HB2  1 1 
        4  6503 1 1 43 TRP HB3  H   2.182  -2.807   2.881 1.00 . A A . 43 TRP HB3  1 1 
        4  6504 1 1 43 TRP HD1  H   3.229   0.814   3.034 1.00 . A A . 43 TRP HD1  1 1 
        4  6505 1 1 43 TRP HE1  H   4.987   1.210   1.370 1.00 . A A . 43 TRP HE1  1 1 
        4  6506 1 1 43 TRP HE3  H   4.142  -3.937   1.392 1.00 . A A . 43 TRP HE3  1 1 
        4  6507 1 1 43 TRP HH2  H   7.199  -2.373  -1.193 1.00 . A A . 43 TRP HH2  1 1 
        4  6508 1 1 43 TRP HZ2  H   6.708  -0.059  -0.359 1.00 . A A . 43 TRP HZ2  1 1 
        4  6509 1 1 43 TRP HZ3  H   5.907  -4.294  -0.280 1.00 . A A . 43 TRP HZ3  1 1 
        4  6510 1 1 43 TRP N    N   1.616   0.364   3.858 1.00 . A A . 43 TRP N    1 1 
        4  6511 1 1 43 TRP NE1  N   4.678   0.357   1.551 1.00 . A A . 43 TRP NE1  1 1 
        4  6512 1 1 43 TRP O    O  -0.130  -2.115   5.275 1.00 . A A . 43 TRP O    1 1 
        4  6513 1 1 44 ILE C    C   2.100  -2.724   7.732 1.00 . A A . 44 ILE C    1 1 
        4  6514 1 1 44 ILE CA   C   1.605  -1.354   7.337 1.00 . A A . 44 ILE CA   1 1 
        4  6515 1 1 44 ILE CB   C   0.138  -1.233   7.654 1.00 . A A . 44 ILE CB   1 1 
        4  6516 1 1 44 ILE CD1  C  -1.871  -0.442   6.444 1.00 . A A . 44 ILE CD1  1 1 
        4  6517 1 1 44 ILE CG1  C  -0.468  -0.056   6.901 1.00 . A A . 44 ILE CG1  1 1 
        4  6518 1 1 44 ILE CG2  C  -0.002  -1.005   9.157 1.00 . A A . 44 ILE CG2  1 1 
        4  6519 1 1 44 ILE H    H   2.531  -0.614   5.589 1.00 . A A . 44 ILE H    1 1 
        4  6520 1 1 44 ILE HA   H   2.151  -0.597   7.829 1.00 . A A . 44 ILE HA   1 1 
        4  6521 1 1 44 ILE HB   H  -0.358  -2.152   7.355 1.00 . A A . 44 ILE HB   1 1 
        4  6522 1 1 44 ILE HD11 H  -2.545   0.383   6.615 1.00 . A A . 44 ILE HD11 1 1 
        4  6523 1 1 44 ILE HD12 H  -2.207  -1.304   7.002 1.00 . A A . 44 ILE HD12 1 1 
        4  6524 1 1 44 ILE HD13 H  -1.853  -0.681   5.389 1.00 . A A . 44 ILE HD13 1 1 
        4  6525 1 1 44 ILE HG12 H  -0.510   0.794   7.542 1.00 . A A . 44 ILE HG12 1 1 
        4  6526 1 1 44 ILE HG13 H   0.135   0.179   6.046 1.00 . A A . 44 ILE HG13 1 1 
        4  6527 1 1 44 ILE HG21 H  -0.168  -1.948   9.654 1.00 . A A . 44 ILE HG21 1 1 
        4  6528 1 1 44 ILE HG22 H  -0.832  -0.342   9.347 1.00 . A A . 44 ILE HG22 1 1 
        4  6529 1 1 44 ILE HG23 H   0.913  -0.554   9.532 1.00 . A A . 44 ILE HG23 1 1 
        4  6530 1 1 44 ILE N    N   1.755  -1.125   5.901 1.00 . A A . 44 ILE N    1 1 
        4  6531 1 1 44 ILE O    O   1.842  -3.199   8.820 1.00 . A A . 44 ILE O    1 1 
        4  6532 1 1 45 VAL C    C   3.590  -4.927   8.588 1.00 . A A . 45 VAL C    1 1 
        4  6533 1 1 45 VAL CA   C   3.326  -4.713   7.094 1.00 . A A . 45 VAL CA   1 1 
        4  6534 1 1 45 VAL CB   C   4.623  -4.747   6.304 1.00 . A A . 45 VAL CB   1 1 
        4  6535 1 1 45 VAL CG1  C   4.317  -4.809   4.805 1.00 . A A . 45 VAL CG1  1 1 
        4  6536 1 1 45 VAL CG2  C   5.443  -3.492   6.615 1.00 . A A . 45 VAL CG2  1 1 
        4  6537 1 1 45 VAL H    H   2.943  -2.911   5.988 1.00 . A A . 45 VAL H    1 1 
        4  6538 1 1 45 VAL HA   H   2.647  -5.463   6.720 1.00 . A A . 45 VAL HA   1 1 
        4  6539 1 1 45 VAL HB   H   5.177  -5.610   6.585 1.00 . A A . 45 VAL HB   1 1 
        4  6540 1 1 45 VAL HG11 H   5.240  -4.787   4.248 1.00 . A A . 45 VAL HG11 1 1 
        4  6541 1 1 45 VAL HG12 H   3.707  -3.965   4.524 1.00 . A A . 45 VAL HG12 1 1 
        4  6542 1 1 45 VAL HG13 H   3.788  -5.725   4.584 1.00 . A A . 45 VAL HG13 1 1 
        4  6543 1 1 45 VAL HG21 H   4.896  -2.617   6.303 1.00 . A A . 45 VAL HG21 1 1 
        4  6544 1 1 45 VAL HG22 H   6.384  -3.536   6.086 1.00 . A A . 45 VAL HG22 1 1 
        4  6545 1 1 45 VAL HG23 H   5.631  -3.438   7.678 1.00 . A A . 45 VAL HG23 1 1 
        4  6546 1 1 45 VAL N    N   2.787  -3.348   6.842 1.00 . A A . 45 VAL N    1 1 
        4  6547 1 1 45 VAL O    O   4.602  -4.518   9.118 1.00 . A A . 45 VAL O    1 1 
        4  6548 1 1 46 ASN C    C   1.980  -6.928  11.210 1.00 . A A . 46 ASN C    1 1 
        4  6549 1 1 46 ASN CA   C   2.856  -5.764  10.735 1.00 . A A . 46 ASN CA   1 1 
        4  6550 1 1 46 ASN CB   C   2.407  -4.446  11.364 1.00 . A A . 46 ASN CB   1 1 
        4  6551 1 1 46 ASN CG   C   3.041  -4.284  12.746 1.00 . A A . 46 ASN CG   1 1 
        4  6552 1 1 46 ASN H    H   1.852  -5.854   8.832 1.00 . A A . 46 ASN H    1 1 
        4  6553 1 1 46 ASN HA   H   3.894  -5.950  10.963 1.00 . A A . 46 ASN HA   1 1 
        4  6554 1 1 46 ASN HB2  H   2.714  -3.626  10.731 1.00 . A A . 46 ASN HB2  1 1 
        4  6555 1 1 46 ASN HB3  H   1.334  -4.443  11.458 1.00 . A A . 46 ASN HB3  1 1 
        4  6556 1 1 46 ASN HD21 H   2.484  -2.387  12.929 1.00 . A A . 46 ASN HD21 1 1 
        4  6557 1 1 46 ASN HD22 H   3.355  -3.016  14.241 1.00 . A A . 46 ASN HD22 1 1 
        4  6558 1 1 46 ASN N    N   2.671  -5.546   9.273 1.00 . A A . 46 ASN N    1 1 
        4  6559 1 1 46 ASN ND2  N   2.952  -3.134  13.357 1.00 . A A . 46 ASN ND2  1 1 
        4  6560 1 1 46 ASN O    O   1.893  -7.953  10.564 1.00 . A A . 46 ASN O    1 1 
        4  6561 1 1 46 ASN OD1  O   3.622  -5.212  13.275 1.00 . A A . 46 ASN OD1  1 1 
        4  6562 1 1 47 ILE C    C  -0.847  -7.323  13.399 1.00 . A A . 47 ILE C    1 1 
        4  6563 1 1 47 ILE CA   C   0.463  -7.886  12.842 1.00 . A A . 47 ILE CA   1 1 
        4  6564 1 1 47 ILE CB   C   1.276  -8.547  13.954 1.00 . A A . 47 ILE CB   1 1 
        4  6565 1 1 47 ILE CD1  C   1.647 -10.890  14.743 1.00 . A A . 47 ILE CD1  1 1 
        4  6566 1 1 47 ILE CG1  C   0.589  -9.846  14.382 1.00 . A A . 47 ILE CG1  1 1 
        4  6567 1 1 47 ILE CG2  C   1.365  -7.601  15.153 1.00 . A A . 47 ILE CG2  1 1 
        4  6568 1 1 47 ILE H    H   1.409  -5.949  12.844 1.00 . A A . 47 ILE H    1 1 
        4  6569 1 1 47 ILE HA   H   0.263  -8.597  12.058 1.00 . A A . 47 ILE HA   1 1 
        4  6570 1 1 47 ILE HB   H   2.270  -8.765  13.592 1.00 . A A . 47 ILE HB   1 1 
        4  6571 1 1 47 ILE HD11 H   1.232 -11.593  15.451 1.00 . A A . 47 ILE HD11 1 1 
        4  6572 1 1 47 ILE HD12 H   2.503 -10.399  15.183 1.00 . A A . 47 ILE HD12 1 1 
        4  6573 1 1 47 ILE HD13 H   1.954 -11.416  13.851 1.00 . A A . 47 ILE HD13 1 1 
        4  6574 1 1 47 ILE HG12 H  -0.037  -9.655  15.241 1.00 . A A . 47 ILE HG12 1 1 
        4  6575 1 1 47 ILE HG13 H  -0.017 -10.217  13.570 1.00 . A A . 47 ILE HG13 1 1 
        4  6576 1 1 47 ILE HG21 H   1.182  -6.587  14.827 1.00 . A A . 47 ILE HG21 1 1 
        4  6577 1 1 47 ILE HG22 H   2.350  -7.666  15.590 1.00 . A A . 47 ILE HG22 1 1 
        4  6578 1 1 47 ILE HG23 H   0.626  -7.882  15.888 1.00 . A A . 47 ILE HG23 1 1 
        4  6579 1 1 47 ILE N    N   1.329  -6.782  12.334 1.00 . A A . 47 ILE N    1 1 
        4  6580 1 1 47 ILE O    O  -1.629  -8.030  14.004 1.00 . A A . 47 ILE O    1 1 
        4  6581 1 1 48 THR C    C  -2.898  -4.433  12.721 1.00 . A A . 48 THR C    1 1 
        4  6582 1 1 48 THR CA   C  -2.350  -5.453  13.721 1.00 . A A . 48 THR CA   1 1 
        4  6583 1 1 48 THR CB   C  -1.951  -4.765  15.029 1.00 . A A . 48 THR CB   1 1 
        4  6584 1 1 48 THR CG2  C  -3.021  -5.021  16.091 1.00 . A A . 48 THR CG2  1 1 
        4  6585 1 1 48 THR H    H  -0.447  -5.508  12.711 1.00 . A A . 48 THR H    1 1 
        4  6586 1 1 48 THR HA   H  -3.083  -6.219  13.919 1.00 . A A . 48 THR HA   1 1 
        4  6587 1 1 48 THR HB   H  -1.860  -3.702  14.865 1.00 . A A . 48 THR HB   1 1 
        4  6588 1 1 48 THR HG1  H  -0.026  -4.999  14.858 1.00 . A A . 48 THR HG1  1 1 
        4  6589 1 1 48 THR HG21 H  -3.046  -4.193  16.784 1.00 . A A . 48 THR HG21 1 1 
        4  6590 1 1 48 THR HG22 H  -2.787  -5.931  16.626 1.00 . A A . 48 THR HG22 1 1 
        4  6591 1 1 48 THR HG23 H  -3.984  -5.122  15.614 1.00 . A A . 48 THR HG23 1 1 
        4  6592 1 1 48 THR N    N  -1.091  -6.059  13.202 1.00 . A A . 48 THR N    1 1 
        4  6593 1 1 48 THR O    O  -3.097  -3.279  13.042 1.00 . A A . 48 THR O    1 1 
        4  6594 1 1 48 THR OG1  O  -0.705  -5.284  15.475 1.00 . A A . 48 THR OG1  1 1 
        4  6595 1 1 49 SER C    C  -5.064  -4.353  10.015 1.00 . A A . 49 SER C    1 1 
        4  6596 1 1 49 SER CA   C  -3.678  -3.901  10.487 1.00 . A A . 49 SER CA   1 1 
        4  6597 1 1 49 SER CB   C  -2.677  -3.956   9.335 1.00 . A A . 49 SER CB   1 1 
        4  6598 1 1 49 SER H    H  -2.975  -5.786  11.267 1.00 . A A . 49 SER H    1 1 
        4  6599 1 1 49 SER HA   H  -3.723  -2.902  10.890 1.00 . A A . 49 SER HA   1 1 
        4  6600 1 1 49 SER HB2  H  -3.120  -3.532   8.449 1.00 . A A . 49 SER HB2  1 1 
        4  6601 1 1 49 SER HB3  H  -1.794  -3.387   9.601 1.00 . A A . 49 SER HB3  1 1 
        4  6602 1 1 49 SER HG   H  -2.505  -5.494   8.157 1.00 . A A . 49 SER HG   1 1 
        4  6603 1 1 49 SER N    N  -3.143  -4.850  11.508 1.00 . A A . 49 SER N    1 1 
        4  6604 1 1 49 SER O    O  -5.846  -3.568   9.515 1.00 . A A . 49 SER O    1 1 
        4  6605 1 1 49 SER OG   O  -2.324  -5.309   9.081 1.00 . A A . 49 SER OG   1 1 
        4  6606 1 1 50 GLN C    C  -7.771  -5.777  10.777 1.00 . A A . 50 GLN C    1 1 
        4  6607 1 1 50 GLN CA   C  -6.706  -6.112   9.729 1.00 . A A . 50 GLN CA   1 1 
        4  6608 1 1 50 GLN CB   C  -6.535  -7.628   9.604 1.00 . A A . 50 GLN CB   1 1 
        4  6609 1 1 50 GLN CD   C  -6.854  -9.443   7.917 1.00 . A A . 50 GLN CD   1 1 
        4  6610 1 1 50 GLN CG   C  -7.445  -8.156   8.494 1.00 . A A . 50 GLN CG   1 1 
        4  6611 1 1 50 GLN H    H  -4.726  -6.227  10.573 1.00 . A A . 50 GLN H    1 1 
        4  6612 1 1 50 GLN HA   H  -6.972  -5.692   8.772 1.00 . A A . 50 GLN HA   1 1 
        4  6613 1 1 50 GLN HB2  H  -5.505  -7.855   9.366 1.00 . A A . 50 GLN HB2  1 1 
        4  6614 1 1 50 GLN HB3  H  -6.801  -8.098  10.539 1.00 . A A . 50 GLN HB3  1 1 
        4  6615 1 1 50 GLN HE21 H  -7.918 -10.630   9.100 1.00 . A A . 50 GLN HE21 1 1 
        4  6616 1 1 50 GLN HE22 H  -6.876 -11.425   8.022 1.00 . A A . 50 GLN HE22 1 1 
        4  6617 1 1 50 GLN HG2  H  -8.426  -8.359   8.900 1.00 . A A . 50 GLN HG2  1 1 
        4  6618 1 1 50 GLN HG3  H  -7.526  -7.416   7.711 1.00 . A A . 50 GLN HG3  1 1 
        4  6619 1 1 50 GLN N    N  -5.373  -5.611  10.169 1.00 . A A . 50 GLN N    1 1 
        4  6620 1 1 50 GLN NE2  N  -7.249 -10.595   8.386 1.00 . A A . 50 GLN NE2  1 1 
        4  6621 1 1 50 GLN O    O  -8.142  -6.605  11.585 1.00 . A A . 50 GLN O    1 1 
        4  6622 1 1 50 GLN OE1  O  -6.023  -9.400   7.032 1.00 . A A . 50 GLN OE1  1 1 
        4  6623 1 1 51 VAL C    C -10.694  -4.597  11.279 1.00 . A A . 51 VAL C    1 1 
        4  6624 1 1 51 VAL CA   C  -9.304  -4.184  11.771 1.00 . A A . 51 VAL CA   1 1 
        4  6625 1 1 51 VAL CB   C  -9.203  -2.661  11.883 1.00 . A A . 51 VAL CB   1 1 
        4  6626 1 1 51 VAL CG1  C -10.126  -2.171  13.002 1.00 . A A . 51 VAL CG1  1 1 
        4  6627 1 1 51 VAL CG2  C  -7.759  -2.268  12.205 1.00 . A A . 51 VAL CG2  1 1 
        4  6628 1 1 51 VAL H    H  -7.952  -3.913  10.112 1.00 . A A . 51 VAL H    1 1 
        4  6629 1 1 51 VAL HA   H  -9.092  -4.638  12.725 1.00 . A A . 51 VAL HA   1 1 
        4  6630 1 1 51 VAL HB   H  -9.501  -2.210  10.948 1.00 . A A . 51 VAL HB   1 1 
        4  6631 1 1 51 VAL HG11 H -11.085  -2.660  12.918 1.00 . A A . 51 VAL HG11 1 1 
        4  6632 1 1 51 VAL HG12 H -10.258  -1.103  12.916 1.00 . A A . 51 VAL HG12 1 1 
        4  6633 1 1 51 VAL HG13 H  -9.685  -2.403  13.960 1.00 . A A . 51 VAL HG13 1 1 
        4  6634 1 1 51 VAL HG21 H  -7.464  -1.438  11.579 1.00 . A A . 51 VAL HG21 1 1 
        4  6635 1 1 51 VAL HG22 H  -7.108  -3.108  12.019 1.00 . A A . 51 VAL HG22 1 1 
        4  6636 1 1 51 VAL HG23 H  -7.688  -1.978  13.243 1.00 . A A . 51 VAL HG23 1 1 
        4  6637 1 1 51 VAL N    N  -8.264  -4.569  10.772 1.00 . A A . 51 VAL N    1 1 
        4  6638 1 1 51 VAL O    O -11.284  -5.535  11.775 1.00 . A A . 51 VAL O    1 1 
        4  6639 1 1 52 GLN C    C -13.619  -4.166  10.897 1.00 . A A . 52 GLN C    1 1 
        4  6640 1 1 52 GLN CA   C -12.572  -4.253   9.780 1.00 . A A . 52 GLN CA   1 1 
        4  6641 1 1 52 GLN CB   C -12.438  -5.687   9.264 1.00 . A A . 52 GLN CB   1 1 
        4  6642 1 1 52 GLN CD   C -11.282  -7.133   7.581 1.00 . A A . 52 GLN CD   1 1 
        4  6643 1 1 52 GLN CG   C -11.300  -5.753   8.242 1.00 . A A . 52 GLN CG   1 1 
        4  6644 1 1 52 GLN H    H -10.727  -3.150   9.921 1.00 . A A . 52 GLN H    1 1 
        4  6645 1 1 52 GLN HA   H -12.837  -3.596   8.967 1.00 . A A . 52 GLN HA   1 1 
        4  6646 1 1 52 GLN HB2  H -12.220  -6.351  10.088 1.00 . A A . 52 GLN HB2  1 1 
        4  6647 1 1 52 GLN HB3  H -13.360  -5.988   8.791 1.00 . A A . 52 GLN HB3  1 1 
        4  6648 1 1 52 GLN HE21 H -13.185  -7.047   7.023 1.00 . A A . 52 GLN HE21 1 1 
        4  6649 1 1 52 GLN HE22 H -12.366  -8.472   6.593 1.00 . A A . 52 GLN HE22 1 1 
        4  6650 1 1 52 GLN HG2  H -11.450  -4.994   7.487 1.00 . A A . 52 GLN HG2  1 1 
        4  6651 1 1 52 GLN HG3  H -10.358  -5.583   8.741 1.00 . A A . 52 GLN HG3  1 1 
        4  6652 1 1 52 GLN N    N -11.220  -3.902  10.306 1.00 . A A . 52 GLN N    1 1 
        4  6653 1 1 52 GLN NE2  N -12.368  -7.588   7.018 1.00 . A A . 52 GLN NE2  1 1 
        4  6654 1 1 52 GLN O    O -14.371  -3.215  10.975 1.00 . A A . 52 GLN O    1 1 
        4  6655 1 1 52 GLN OE1  O -10.268  -7.803   7.574 1.00 . A A . 52 GLN OE1  1 1 
        4  6656 1 1 53 THR C    C -16.027  -4.607  12.349 1.00 . A A . 53 THR C    1 1 
        4  6657 1 1 53 THR CA   C -14.677  -5.110  12.868 1.00 . A A . 53 THR CA   1 1 
        4  6658 1 1 53 THR CB   C -14.100  -4.136  13.896 1.00 . A A . 53 THR CB   1 1 
        4  6659 1 1 53 THR CG2  C -12.849  -4.741  14.532 1.00 . A A . 53 THR CG2  1 1 
        4  6660 1 1 53 THR H    H -13.060  -5.903  11.682 1.00 . A A . 53 THR H    1 1 
        4  6661 1 1 53 THR HA   H -14.784  -6.089  13.310 1.00 . A A . 53 THR HA   1 1 
        4  6662 1 1 53 THR HB   H -14.833  -3.946  14.664 1.00 . A A . 53 THR HB   1 1 
        4  6663 1 1 53 THR HG1  H -14.360  -2.235  13.570 1.00 . A A . 53 THR HG1  1 1 
        4  6664 1 1 53 THR HG21 H -12.487  -4.087  15.312 1.00 . A A . 53 THR HG21 1 1 
        4  6665 1 1 53 THR HG22 H -12.083  -4.862  13.780 1.00 . A A . 53 THR HG22 1 1 
        4  6666 1 1 53 THR HG23 H -13.092  -5.705  14.957 1.00 . A A . 53 THR HG23 1 1 
        4  6667 1 1 53 THR N    N -13.676  -5.145  11.761 1.00 . A A . 53 THR N    1 1 
        4  6668 1 1 53 THR O    O -16.295  -4.632  11.164 1.00 . A A . 53 THR O    1 1 
        4  6669 1 1 53 THR OG1  O -13.762  -2.916  13.250 1.00 . A A . 53 THR OG1  1 1 
        4  6670 1 1 54 GLU C    C -18.938  -2.970  13.945 1.00 . A A . 54 GLU C    1 1 
        4  6671 1 1 54 GLU CA   C -18.208  -3.642  12.779 1.00 . A A . 54 GLU CA   1 1 
        4  6672 1 1 54 GLU CB   C -18.965  -4.887  12.309 1.00 . A A . 54 GLU CB   1 1 
        4  6673 1 1 54 GLU CD   C -20.685  -3.399  11.269 1.00 . A A . 54 GLU CD   1 1 
        4  6674 1 1 54 GLU CG   C -20.461  -4.575  12.222 1.00 . A A . 54 GLU CG   1 1 
        4  6675 1 1 54 GLU H    H -16.643  -4.135  14.176 1.00 . A A . 54 GLU H    1 1 
        4  6676 1 1 54 GLU HA   H -18.092  -2.951  11.959 1.00 . A A . 54 GLU HA   1 1 
        4  6677 1 1 54 GLU HB2  H -18.600  -5.182  11.336 1.00 . A A . 54 GLU HB2  1 1 
        4  6678 1 1 54 GLU HB3  H -18.807  -5.690  13.012 1.00 . A A . 54 GLU HB3  1 1 
        4  6679 1 1 54 GLU HG2  H -20.988  -5.443  11.853 1.00 . A A . 54 GLU HG2  1 1 
        4  6680 1 1 54 GLU HG3  H -20.832  -4.318  13.202 1.00 . A A . 54 GLU HG3  1 1 
        4  6681 1 1 54 GLU N    N -16.878  -4.148  13.225 1.00 . A A . 54 GLU N    1 1 
        4  6682 1 1 54 GLU O    O -19.248  -1.797  13.901 1.00 . A A . 54 GLU O    1 1 
        4  6683 1 1 54 GLU OE1  O -20.449  -2.275  11.682 1.00 . A A . 54 GLU OE1  1 1 
        4  6684 1 1 54 GLU OE2  O -21.090  -3.643  10.145 1.00 . A A . 54 GLU OE2  1 1 
        4  6685 1 1 55 ARG C    C -21.108  -2.259  15.665 1.00 . A A . 55 ARG C    1 1 
        4  6686 1 1 55 ARG CA   C -19.926  -3.100  16.152 1.00 . A A . 55 ARG CA   1 1 
        4  6687 1 1 55 ARG CB   C -18.882  -2.214  16.835 1.00 . A A . 55 ARG CB   1 1 
        4  6688 1 1 55 ARG CD   C -19.294  -1.048  19.005 1.00 . A A . 55 ARG CD   1 1 
        4  6689 1 1 55 ARG CG   C -18.968  -2.393  18.352 1.00 . A A . 55 ARG CG   1 1 
        4  6690 1 1 55 ARG CZ   C -17.617  -1.343  20.726 1.00 . A A . 55 ARG CZ   1 1 
        4  6691 1 1 55 ARG H    H -18.957  -4.649  15.008 1.00 . A A . 55 ARG H    1 1 
        4  6692 1 1 55 ARG HA   H -20.260  -3.867  16.832 1.00 . A A . 55 ARG HA   1 1 
        4  6693 1 1 55 ARG HB2  H -17.895  -2.494  16.495 1.00 . A A . 55 ARG HB2  1 1 
        4  6694 1 1 55 ARG HB3  H -19.068  -1.182  16.585 1.00 . A A . 55 ARG HB3  1 1 
        4  6695 1 1 55 ARG HD2  H -19.555  -0.319  18.250 1.00 . A A . 55 ARG HD2  1 1 
        4  6696 1 1 55 ARG HD3  H -20.098  -1.160  19.716 1.00 . A A . 55 ARG HD3  1 1 
        4  6697 1 1 55 ARG HE   H -17.541   0.135  19.403 1.00 . A A . 55 ARG HE   1 1 
        4  6698 1 1 55 ARG HG2  H -19.746  -3.107  18.586 1.00 . A A . 55 ARG HG2  1 1 
        4  6699 1 1 55 ARG HG3  H -18.023  -2.754  18.727 1.00 . A A . 55 ARG HG3  1 1 
        4  6700 1 1 55 ARG HH11 H -18.792  -0.409  22.050 1.00 . A A . 55 ARG HH11 1 1 
        4  6701 1 1 55 ARG HH12 H -17.770  -1.646  22.700 1.00 . A A . 55 ARG HH12 1 1 
        4  6702 1 1 55 ARG HH21 H -16.337  -2.436  19.643 1.00 . A A . 55 ARG HH21 1 1 
        4  6703 1 1 55 ARG HH22 H -16.380  -2.794  21.336 1.00 . A A . 55 ARG HH22 1 1 
        4  6704 1 1 55 ARG N    N -19.215  -3.704  14.989 1.00 . A A . 55 ARG N    1 1 
        4  6705 1 1 55 ARG NE   N -18.043  -0.649  19.707 1.00 . A A . 55 ARG NE   1 1 
        4  6706 1 1 55 ARG NH1  N -18.097  -1.115  21.918 1.00 . A A . 55 ARG NH1  1 1 
        4  6707 1 1 55 ARG NH2  N -16.707  -2.262  20.555 1.00 . A A . 55 ARG NH2  1 1 
        4  6708 1 1 55 ARG O    O -21.169  -1.066  15.888 1.00 . A A . 55 ARG O    1 1 
        4  6709 1 1 56 ASN C    C -24.058  -1.580  15.666 1.00 . A A . 56 ASN C    1 1 
        4  6710 1 1 56 ASN CA   C -23.226  -2.108  14.496 1.00 . A A . 56 ASN CA   1 1 
        4  6711 1 1 56 ASN CB   C -24.032  -3.118  13.678 1.00 . A A . 56 ASN CB   1 1 
        4  6712 1 1 56 ASN CG   C -24.674  -2.411  12.482 1.00 . A A . 56 ASN CG   1 1 
        4  6713 1 1 56 ASN H    H -21.980  -3.834  14.828 1.00 . A A . 56 ASN H    1 1 
        4  6714 1 1 56 ASN HA   H -22.905  -1.295  13.863 1.00 . A A . 56 ASN HA   1 1 
        4  6715 1 1 56 ASN HB2  H -23.377  -3.901  13.327 1.00 . A A . 56 ASN HB2  1 1 
        4  6716 1 1 56 ASN HB3  H -24.806  -3.545  14.298 1.00 . A A . 56 ASN HB3  1 1 
        4  6717 1 1 56 ASN HD21 H -24.665  -4.035  11.340 1.00 . A A . 56 ASN HD21 1 1 
        4  6718 1 1 56 ASN HD22 H -25.313  -2.642  10.617 1.00 . A A . 56 ASN HD22 1 1 
        4  6719 1 1 56 ASN N    N -22.048  -2.872  15.000 1.00 . A A . 56 ASN N    1 1 
        4  6720 1 1 56 ASN ND2  N -24.903  -3.086  11.389 1.00 . A A . 56 ASN ND2  1 1 
        4  6721 1 1 56 ASN O    O -24.389  -2.305  16.583 1.00 . A A . 56 ASN O    1 1 
        4  6722 1 1 56 ASN OD1  O -24.969  -1.234  12.544 1.00 . A A . 56 ASN OD1  1 1 
        4  6723 1 1 57 ILE C    C -26.371  -0.684  17.096 1.00 . A A . 57 ILE C    1 1 
        4  6724 1 1 57 ILE CA   C -25.213   0.254  16.751 1.00 . A A . 57 ILE CA   1 1 
        4  6725 1 1 57 ILE CB   C -25.742   1.581  16.210 1.00 . A A . 57 ILE CB   1 1 
        4  6726 1 1 57 ILE CD1  C -24.569   2.918  14.452 1.00 . A A . 57 ILE CD1  1 1 
        4  6727 1 1 57 ILE CG1  C -24.566   2.522  15.929 1.00 . A A . 57 ILE CG1  1 1 
        4  6728 1 1 57 ILE CG2  C -26.670   2.221  17.244 1.00 . A A . 57 ILE CG2  1 1 
        4  6729 1 1 57 ILE H    H -24.124   0.248  14.892 1.00 . A A . 57 ILE H    1 1 
        4  6730 1 1 57 ILE HA   H -24.596   0.429  17.619 1.00 . A A . 57 ILE HA   1 1 
        4  6731 1 1 57 ILE HB   H -26.290   1.404  15.295 1.00 . A A . 57 ILE HB   1 1 
        4  6732 1 1 57 ILE HD11 H -25.329   2.357  13.929 1.00 . A A . 57 ILE HD11 1 1 
        4  6733 1 1 57 ILE HD12 H -23.602   2.703  14.020 1.00 . A A . 57 ILE HD12 1 1 
        4  6734 1 1 57 ILE HD13 H -24.776   3.975  14.362 1.00 . A A . 57 ILE HD13 1 1 
        4  6735 1 1 57 ILE HG12 H -24.663   3.408  16.541 1.00 . A A . 57 ILE HG12 1 1 
        4  6736 1 1 57 ILE HG13 H -23.640   2.020  16.164 1.00 . A A . 57 ILE HG13 1 1 
        4  6737 1 1 57 ILE HG21 H -26.681   3.292  17.104 1.00 . A A . 57 ILE HG21 1 1 
        4  6738 1 1 57 ILE HG22 H -26.313   1.992  18.236 1.00 . A A . 57 ILE HG22 1 1 
        4  6739 1 1 57 ILE HG23 H -27.669   1.831  17.121 1.00 . A A . 57 ILE HG23 1 1 
        4  6740 1 1 57 ILE N    N -24.400  -0.320  15.641 1.00 . A A . 57 ILE N    1 1 
        4  6741 1 1 57 ILE O    O -27.123  -1.099  16.237 1.00 . A A . 57 ILE O    1 1 
        4  6742 1 1 58 ASN C    C -27.772  -1.973  20.268 1.00 . A A . 58 ASN C    1 1 
        4  6743 1 1 58 ASN CA   C -27.633  -1.935  18.744 1.00 . A A . 58 ASN CA   1 1 
        4  6744 1 1 58 ASN CB   C -27.227  -3.307  18.209 1.00 . A A . 58 ASN CB   1 1 
        4  6745 1 1 58 ASN CG   C -28.480  -4.140  17.935 1.00 . A A . 58 ASN CG   1 1 
        4  6746 1 1 58 ASN H    H -25.906  -0.677  19.027 1.00 . A A . 58 ASN H    1 1 
        4  6747 1 1 58 ASN HA   H -28.559  -1.622  18.288 1.00 . A A . 58 ASN HA   1 1 
        4  6748 1 1 58 ASN HB2  H -26.667  -3.185  17.293 1.00 . A A . 58 ASN HB2  1 1 
        4  6749 1 1 58 ASN HB3  H -26.614  -3.812  18.941 1.00 . A A . 58 ASN HB3  1 1 
        4  6750 1 1 58 ASN HD21 H -27.699  -5.813  18.664 1.00 . A A . 58 ASN HD21 1 1 
        4  6751 1 1 58 ASN HD22 H -29.286  -5.947  18.080 1.00 . A A . 58 ASN HD22 1 1 
        4  6752 1 1 58 ASN N    N -26.523  -1.021  18.348 1.00 . A A . 58 ASN N    1 1 
        4  6753 1 1 58 ASN ND2  N -28.489  -5.405  18.253 1.00 . A A . 58 ASN ND2  1 1 
        4  6754 1 1 58 ASN O    O -28.202  -2.958  20.837 1.00 . A A . 58 ASN O    1 1 
        4  6755 1 1 58 ASN OD1  O -29.460  -3.633  17.429 1.00 . A A . 58 ASN OD1  1 1 
        4  6756 1 1 59 ARG C    C -28.943  -1.278  22.852 1.00 . A A . 59 ARG C    1 1 
        4  6757 1 1 59 ARG CA   C -27.526  -0.889  22.422 1.00 . A A . 59 ARG CA   1 1 
        4  6758 1 1 59 ARG CB   C -27.221   0.556  22.819 1.00 . A A . 59 ARG CB   1 1 
        4  6759 1 1 59 ARG CD   C -27.841   2.945  22.418 1.00 . A A . 59 ARG CD   1 1 
        4  6760 1 1 59 ARG CG   C -28.235   1.490  22.156 1.00 . A A . 59 ARG CG   1 1 
        4  6761 1 1 59 ARG CZ   C -29.553   4.636  22.166 1.00 . A A . 59 ARG CZ   1 1 
        4  6762 1 1 59 ARG H    H -27.069  -0.127  20.458 1.00 . A A . 59 ARG H    1 1 
        4  6763 1 1 59 ARG HA   H -26.801  -1.553  22.865 1.00 . A A . 59 ARG HA   1 1 
        4  6764 1 1 59 ARG HB2  H -27.287   0.657  23.894 1.00 . A A . 59 ARG HB2  1 1 
        4  6765 1 1 59 ARG HB3  H -26.226   0.818  22.493 1.00 . A A . 59 ARG HB3  1 1 
        4  6766 1 1 59 ARG HD2  H -27.104   2.998  23.207 1.00 . A A . 59 ARG HD2  1 1 
        4  6767 1 1 59 ARG HD3  H -27.464   3.401  21.517 1.00 . A A . 59 ARG HD3  1 1 
        4  6768 1 1 59 ARG HE   H -29.598   3.282  23.616 1.00 . A A . 59 ARG HE   1 1 
        4  6769 1 1 59 ARG HG2  H -28.248   1.305  21.092 1.00 . A A . 59 ARG HG2  1 1 
        4  6770 1 1 59 ARG HG3  H -29.216   1.304  22.566 1.00 . A A . 59 ARG HG3  1 1 
        4  6771 1 1 59 ARG HH11 H -29.378   3.736  20.386 1.00 . A A . 59 ARG HH11 1 1 
        4  6772 1 1 59 ARG HH12 H -29.992   5.356  20.349 1.00 . A A . 59 ARG HH12 1 1 
        4  6773 1 1 59 ARG HH21 H -29.828   5.775  23.789 1.00 . A A . 59 ARG HH21 1 1 
        4  6774 1 1 59 ARG HH22 H -30.248   6.511  22.278 1.00 . A A . 59 ARG HH22 1 1 
        4  6775 1 1 59 ARG N    N -27.413  -0.910  20.935 1.00 . A A . 59 ARG N    1 1 
        4  6776 1 1 59 ARG NE   N -29.104   3.612  22.837 1.00 . A A . 59 ARG NE   1 1 
        4  6777 1 1 59 ARG NH1  N -29.648   4.571  20.865 1.00 . A A . 59 ARG NH1  1 1 
        4  6778 1 1 59 ARG NH2  N -29.904   5.726  22.793 1.00 . A A . 59 ARG NH2  1 1 
        4  6779 1 1 59 ARG O    O -29.135  -2.037  23.781 1.00 . A A . 59 ARG O    1 1 
        4  6780 1 1 60 ALA C    C -32.030  -1.830  21.390 1.00 . A A . 60 ALA C    1 1 
        4  6781 1 1 60 ALA CA   C -31.342  -1.100  22.548 1.00 . A A . 60 ALA CA   1 1 
        4  6782 1 1 60 ALA CB   C -32.015   0.249  22.808 1.00 . A A . 60 ALA CB   1 1 
        4  6783 1 1 60 ALA H    H -29.760  -0.152  21.434 1.00 . A A . 60 ALA H    1 1 
        4  6784 1 1 60 ALA HA   H -31.364  -1.701  23.442 1.00 . A A . 60 ALA HA   1 1 
        4  6785 1 1 60 ALA HB1  H -32.705   0.470  22.007 1.00 . A A . 60 ALA HB1  1 1 
        4  6786 1 1 60 ALA HB2  H -31.264   1.023  22.858 1.00 . A A . 60 ALA HB2  1 1 
        4  6787 1 1 60 ALA HB3  H -32.552   0.210  23.746 1.00 . A A . 60 ALA HB3  1 1 
        4  6788 1 1 60 ALA N    N -29.937  -0.762  22.181 1.00 . A A . 60 ALA N    1 1 
        4  6789 1 1 60 ALA O    O -32.022  -3.050  21.399 1.00 . A A . 60 ALA O    1 1 
        4  6790 1 1 60 ALA OXT  O -32.552  -1.156  20.517 1.00 . A A . 60 ALA OXT  1 1 
        4  6791 2 1  1 MET C    C  32.388 -27.272   7.358 1.00 . B B .  1 MET C    1 1 
        4  6792 2 1  1 MET CA   C  32.962 -28.334   6.414 1.00 . B B .  1 MET CA   1 1 
        4  6793 2 1  1 MET CB   C  32.712 -29.739   6.965 1.00 . B B .  1 MET CB   1 1 
        4  6794 2 1  1 MET CE   C  29.537 -32.070   6.432 1.00 . B B .  1 MET CE   1 1 
        4  6795 2 1  1 MET CG   C  31.694 -30.461   6.081 1.00 . B B .  1 MET CG   1 1 
        4  6796 2 1  1 MET H1   H  34.885 -28.812   7.058 1.00 . B B .  1 MET H1   1 1 
        4  6797 2 1  1 MET H2   H  34.718 -27.216   6.497 1.00 . B B .  1 MET H2   1 1 
        4  6798 2 1  1 MET H3   H  34.770 -28.507   5.394 1.00 . B B .  1 MET H3   1 1 
        4  6799 2 1  1 MET HA   H  32.524 -28.242   5.432 1.00 . B B .  1 MET HA   1 1 
        4  6800 2 1  1 MET HB2  H  33.640 -30.292   6.973 1.00 . B B .  1 MET HB2  1 1 
        4  6801 2 1  1 MET HB3  H  32.326 -29.668   7.971 1.00 . B B .  1 MET HB3  1 1 
        4  6802 2 1  1 MET HE1  H  29.156 -33.082   6.478 1.00 . B B .  1 MET HE1  1 1 
        4  6803 2 1  1 MET HE2  H  29.374 -31.673   5.443 1.00 . B B .  1 MET HE2  1 1 
        4  6804 2 1  1 MET HE3  H  29.023 -31.453   7.156 1.00 . B B .  1 MET HE3  1 1 
        4  6805 2 1  1 MET HG2  H  30.791 -29.872   6.017 1.00 . B B .  1 MET HG2  1 1 
        4  6806 2 1  1 MET HG3  H  32.107 -30.595   5.092 1.00 . B B .  1 MET HG3  1 1 
        4  6807 2 1  1 MET N    N  34.446 -28.208   6.335 1.00 . B B .  1 MET N    1 1 
        4  6808 2 1  1 MET O    O  31.768 -26.320   6.929 1.00 . B B .  1 MET O    1 1 
        4  6809 2 1  1 MET SD   S  31.309 -32.078   6.797 1.00 . B B .  1 MET SD   1 1 
        4  6810 2 1  2 GLY C    C  31.217 -27.132  10.670 1.00 . B B .  2 GLY C    1 1 
        4  6811 2 1  2 GLY CA   C  32.051 -26.423   9.601 1.00 . B B .  2 GLY CA   1 1 
        4  6812 2 1  2 GLY H    H  33.090 -28.202   8.968 1.00 . B B .  2 GLY H    1 1 
        4  6813 2 1  2 GLY HA2  H  32.872 -25.899  10.070 1.00 . B B .  2 GLY HA2  1 1 
        4  6814 2 1  2 GLY HA3  H  31.427 -25.717   9.073 1.00 . B B .  2 GLY HA3  1 1 
        4  6815 2 1  2 GLY N    N  32.588 -27.427   8.638 1.00 . B B .  2 GLY N    1 1 
        4  6816 2 1  2 GLY O    O  31.501 -28.254  11.037 1.00 . B B .  2 GLY O    1 1 
        4  6817 2 1  3 PRO C    C  28.401 -28.067  11.553 1.00 . B B .  3 PRO C    1 1 
        4  6818 2 1  3 PRO CA   C  29.315 -27.012  12.176 1.00 . B B .  3 PRO CA   1 1 
        4  6819 2 1  3 PRO CB   C  28.489 -25.813  12.628 1.00 . B B .  3 PRO CB   1 1 
        4  6820 2 1  3 PRO CD   C  29.806 -25.091  10.742 1.00 . B B .  3 PRO CD   1 1 
        4  6821 2 1  3 PRO CG   C  28.495 -24.885  11.456 1.00 . B B .  3 PRO CG   1 1 
        4  6822 2 1  3 PRO HA   H  29.878 -27.416  13.000 1.00 . B B .  3 PRO HA   1 1 
        4  6823 2 1  3 PRO HB2  H  27.478 -26.121  12.863 1.00 . B B .  3 PRO HB2  1 1 
        4  6824 2 1  3 PRO HB3  H  28.948 -25.336  13.480 1.00 . B B .  3 PRO HB3  1 1 
        4  6825 2 1  3 PRO HD2  H  29.667 -25.027   9.671 1.00 . B B .  3 PRO HD2  1 1 
        4  6826 2 1  3 PRO HD3  H  30.539 -24.373  11.076 1.00 . B B .  3 PRO HD3  1 1 
        4  6827 2 1  3 PRO HG2  H  27.669 -25.125  10.795 1.00 . B B .  3 PRO HG2  1 1 
        4  6828 2 1  3 PRO HG3  H  28.419 -23.862  11.791 1.00 . B B .  3 PRO HG3  1 1 
        4  6829 2 1  3 PRO N    N  30.209 -26.446  11.135 1.00 . B B .  3 PRO N    1 1 
        4  6830 2 1  3 PRO O    O  27.872 -28.927  12.228 1.00 . B B .  3 PRO O    1 1 
        4  6831 2 1  4 LEU C    C  27.483 -28.849   8.068 1.00 . B B .  4 LEU C    1 1 
        4  6832 2 1  4 LEU CA   C  27.310 -28.961   9.584 1.00 . B B .  4 LEU CA   1 1 
        4  6833 2 1  4 LEU CB   C  25.901 -28.531   9.992 1.00 . B B .  4 LEU CB   1 1 
        4  6834 2 1  4 LEU CD1  C  24.966 -29.985  11.794 1.00 . B B .  4 LEU CD1  1 1 
        4  6835 2 1  4 LEU CD2  C  23.641 -29.567   9.718 1.00 . B B .  4 LEU CD2  1 1 
        4  6836 2 1  4 LEU CG   C  25.051 -29.769  10.283 1.00 . B B .  4 LEU CG   1 1 
        4  6837 2 1  4 LEU H    H  28.632 -27.274   9.751 1.00 . B B .  4 LEU H    1 1 
        4  6838 2 1  4 LEU HA   H  27.507 -29.965   9.921 1.00 . B B .  4 LEU HA   1 1 
        4  6839 2 1  4 LEU HB2  H  25.957 -27.914  10.877 1.00 . B B .  4 LEU HB2  1 1 
        4  6840 2 1  4 LEU HB3  H  25.452 -27.964   9.190 1.00 . B B .  4 LEU HB3  1 1 
        4  6841 2 1  4 LEU HD11 H  24.203 -30.718  12.010 1.00 . B B .  4 LEU HD11 1 1 
        4  6842 2 1  4 LEU HD12 H  24.718 -29.052  12.277 1.00 . B B .  4 LEU HD12 1 1 
        4  6843 2 1  4 LEU HD13 H  25.919 -30.339  12.160 1.00 . B B .  4 LEU HD13 1 1 
        4  6844 2 1  4 LEU HD21 H  23.654 -29.733   8.651 1.00 . B B .  4 LEU HD21 1 1 
        4  6845 2 1  4 LEU HD22 H  23.312 -28.560   9.923 1.00 . B B .  4 LEU HD22 1 1 
        4  6846 2 1  4 LEU HD23 H  22.965 -30.269  10.184 1.00 . B B .  4 LEU HD23 1 1 
        4  6847 2 1  4 LEU HG   H  25.505 -30.634   9.821 1.00 . B B .  4 LEU HG   1 1 
        4  6848 2 1  4 LEU N    N  28.202 -27.987  10.268 1.00 . B B .  4 LEU N    1 1 
        4  6849 2 1  4 LEU O    O  28.277 -28.067   7.582 1.00 . B B .  4 LEU O    1 1 
        4  6850 2 1  5 GLN C    C  26.800 -28.051   5.404 1.00 . B B .  5 GLN C    1 1 
        4  6851 2 1  5 GLN CA   C  26.864 -29.521   5.829 1.00 . B B .  5 GLN CA   1 1 
        4  6852 2 1  5 GLN CB   C  25.670 -30.302   5.274 1.00 . B B .  5 GLN CB   1 1 
        4  6853 2 1  5 GLN CD   C  24.901 -32.437   6.317 1.00 . B B .  5 GLN CD   1 1 
        4  6854 2 1  5 GLN CG   C  25.941 -31.802   5.393 1.00 . B B .  5 GLN CG   1 1 
        4  6855 2 1  5 GLN H    H  26.093 -30.228   7.716 1.00 . B B .  5 GLN H    1 1 
        4  6856 2 1  5 GLN HA   H  27.789 -29.970   5.501 1.00 . B B .  5 GLN HA   1 1 
        4  6857 2 1  5 GLN HB2  H  24.782 -30.049   5.837 1.00 . B B .  5 GLN HB2  1 1 
        4  6858 2 1  5 GLN HB3  H  25.522 -30.046   4.236 1.00 . B B .  5 GLN HB3  1 1 
        4  6859 2 1  5 GLN HE21 H  24.346 -33.806   4.991 1.00 . B B .  5 GLN HE21 1 1 
        4  6860 2 1  5 GLN HE22 H  23.534 -33.867   6.480 1.00 . B B .  5 GLN HE22 1 1 
        4  6861 2 1  5 GLN HG2  H  25.882 -32.258   4.414 1.00 . B B .  5 GLN HG2  1 1 
        4  6862 2 1  5 GLN HG3  H  26.927 -31.959   5.803 1.00 . B B .  5 GLN HG3  1 1 
        4  6863 2 1  5 GLN N    N  26.737 -29.610   7.311 1.00 . B B .  5 GLN N    1 1 
        4  6864 2 1  5 GLN NE2  N  24.202 -33.455   5.894 1.00 . B B .  5 GLN NE2  1 1 
        4  6865 2 1  5 GLN O    O  27.275 -27.675   4.351 1.00 . B B .  5 GLN O    1 1 
        4  6866 2 1  5 GLN OE1  O  24.720 -32.001   7.437 1.00 . B B .  5 GLN OE1  1 1 
        4  6867 2 1  6 TYR C    C  25.573 -25.585   4.474 1.00 . B B .  6 TYR C    1 1 
        4  6868 2 1  6 TYR CA   C  26.127 -25.771   5.890 1.00 . B B .  6 TYR CA   1 1 
        4  6869 2 1  6 TYR CB   C  27.562 -25.250   5.978 1.00 . B B .  6 TYR CB   1 1 
        4  6870 2 1  6 TYR CD1  C  27.614 -23.875   8.091 1.00 . B B .  6 TYR CD1  1 1 
        4  6871 2 1  6 TYR CD2  C  27.534 -22.732   5.955 1.00 . B B .  6 TYR CD2  1 1 
        4  6872 2 1  6 TYR CE1  C  27.622 -22.640   8.752 1.00 . B B .  6 TYR CE1  1 1 
        4  6873 2 1  6 TYR CE2  C  27.542 -21.498   6.614 1.00 . B B .  6 TYR CE2  1 1 
        4  6874 2 1  6 TYR CG   C  27.571 -23.921   6.693 1.00 . B B .  6 TYR CG   1 1 
        4  6875 2 1  6 TYR CZ   C  27.585 -21.452   8.014 1.00 . B B .  6 TYR CZ   1 1 
        4  6876 2 1  6 TYR H    H  25.849 -27.546   7.072 1.00 . B B .  6 TYR H    1 1 
        4  6877 2 1  6 TYR HA   H  25.508 -25.260   6.609 1.00 . B B .  6 TYR HA   1 1 
        4  6878 2 1  6 TYR HB2  H  28.169 -25.958   6.525 1.00 . B B .  6 TYR HB2  1 1 
        4  6879 2 1  6 TYR HB3  H  27.962 -25.127   4.983 1.00 . B B .  6 TYR HB3  1 1 
        4  6880 2 1  6 TYR HD1  H  27.642 -24.793   8.661 1.00 . B B .  6 TYR HD1  1 1 
        4  6881 2 1  6 TYR HD2  H  27.500 -22.768   4.877 1.00 . B B .  6 TYR HD2  1 1 
        4  6882 2 1  6 TYR HE1  H  27.655 -22.605   9.831 1.00 . B B .  6 TYR HE1  1 1 
        4  6883 2 1  6 TYR HE2  H  27.514 -20.581   6.044 1.00 . B B .  6 TYR HE2  1 1 
        4  6884 2 1  6 TYR HH   H  27.914 -20.377   9.558 1.00 . B B .  6 TYR HH   1 1 
        4  6885 2 1  6 TYR N    N  26.221 -27.218   6.227 1.00 . B B .  6 TYR N    1 1 
        4  6886 2 1  6 TYR O    O  25.205 -26.533   3.810 1.00 . B B .  6 TYR O    1 1 
        4  6887 2 1  6 TYR OH   O  27.594 -20.234   8.665 1.00 . B B .  6 TYR OH   1 1 
        4  6888 2 1  7 LYS C    C  23.609 -24.753   2.464 1.00 . B B .  7 LYS C    1 1 
        4  6889 2 1  7 LYS CA   C  24.988 -24.109   2.639 1.00 . B B .  7 LYS CA   1 1 
        4  6890 2 1  7 LYS CB   C  26.002 -24.751   1.694 1.00 . B B .  7 LYS CB   1 1 
        4  6891 2 1  7 LYS CD   C  26.643 -22.977   0.053 1.00 . B B .  7 LYS CD   1 1 
        4  6892 2 1  7 LYS CE   C  27.536 -23.185  -1.173 1.00 . B B .  7 LYS CE   1 1 
        4  6893 2 1  7 LYS CG   C  25.782 -24.223   0.275 1.00 . B B .  7 LYS CG   1 1 
        4  6894 2 1  7 LYS H    H  25.818 -23.617   4.565 1.00 . B B .  7 LYS H    1 1 
        4  6895 2 1  7 LYS HA   H  24.934 -23.048   2.452 1.00 . B B .  7 LYS HA   1 1 
        4  6896 2 1  7 LYS HB2  H  27.004 -24.509   2.020 1.00 . B B .  7 LYS HB2  1 1 
        4  6897 2 1  7 LYS HB3  H  25.873 -25.823   1.701 1.00 . B B .  7 LYS HB3  1 1 
        4  6898 2 1  7 LYS HD2  H  26.003 -22.122  -0.108 1.00 . B B .  7 LYS HD2  1 1 
        4  6899 2 1  7 LYS HD3  H  27.261 -22.806   0.921 1.00 . B B .  7 LYS HD3  1 1 
        4  6900 2 1  7 LYS HE2  H  28.570 -23.003  -0.917 1.00 . B B .  7 LYS HE2  1 1 
        4  6901 2 1  7 LYS HE3  H  27.412 -24.182  -1.564 1.00 . B B .  7 LYS HE3  1 1 
        4  6902 2 1  7 LYS HG2  H  26.060 -24.985  -0.440 1.00 . B B .  7 LYS HG2  1 1 
        4  6903 2 1  7 LYS HG3  H  24.742 -23.967   0.143 1.00 . B B .  7 LYS HG3  1 1 
        4  6904 2 1  7 LYS HZ1  H  27.457 -22.410  -3.102 1.00 . B B .  7 LYS HZ1  1 1 
        4  6905 2 1  7 LYS HZ2  H  27.372 -21.233  -1.879 1.00 . B B .  7 LYS HZ2  1 1 
        4  6906 2 1  7 LYS HZ3  H  26.023 -22.209  -2.220 1.00 . B B .  7 LYS HZ3  1 1 
        4  6907 2 1  7 LYS N    N  25.514 -24.366   4.011 1.00 . B B .  7 LYS N    1 1 
        4  6908 2 1  7 LYS NZ   N  27.061 -22.184  -2.169 1.00 . B B .  7 LYS NZ   1 1 
        4  6909 2 1  7 LYS O    O  23.306 -25.321   1.432 1.00 . B B .  7 LYS O    1 1 
        4  6910 2 1  8 ASP C    C  20.455 -24.278   2.671 1.00 . B B .  8 ASP C    1 1 
        4  6911 2 1  8 ASP CA   C  21.409 -25.269   3.343 1.00 . B B .  8 ASP CA   1 1 
        4  6912 2 1  8 ASP CB   C  20.975 -25.538   4.784 1.00 . B B .  8 ASP CB   1 1 
        4  6913 2 1  8 ASP CG   C  22.093 -26.272   5.524 1.00 . B B .  8 ASP CG   1 1 
        4  6914 2 1  8 ASP H    H  23.031 -24.200   4.280 1.00 . B B .  8 ASP H    1 1 
        4  6915 2 1  8 ASP HA   H  21.450 -26.192   2.788 1.00 . B B .  8 ASP HA   1 1 
        4  6916 2 1  8 ASP HB2  H  20.770 -24.599   5.278 1.00 . B B .  8 ASP HB2  1 1 
        4  6917 2 1  8 ASP HB3  H  20.084 -26.147   4.784 1.00 . B B .  8 ASP HB3  1 1 
        4  6918 2 1  8 ASP N    N  22.770 -24.665   3.458 1.00 . B B .  8 ASP N    1 1 
        4  6919 2 1  8 ASP O    O  19.252 -24.456   2.674 1.00 . B B .  8 ASP O    1 1 
        4  6920 2 1  8 ASP OD1  O  22.615 -27.226   4.973 1.00 . B B .  8 ASP OD1  1 1 
        4  6921 2 1  8 ASP OD2  O  22.408 -25.868   6.632 1.00 . B B .  8 ASP OD2  1 1 
        4  6922 2 1  9 LEU C    C  19.248 -22.875   0.358 1.00 . B B .  9 LEU C    1 1 
        4  6923 2 1  9 LEU CA   C  20.122 -22.220   1.434 1.00 . B B .  9 LEU CA   1 1 
        4  6924 2 1  9 LEU CB   C  21.101 -21.236   0.795 1.00 . B B .  9 LEU CB   1 1 
        4  6925 2 1  9 LEU CD1  C  21.188 -21.570  -1.680 1.00 . B B .  9 LEU CD1  1 1 
        4  6926 2 1  9 LEU CD2  C  23.304 -21.466  -0.361 1.00 . B B .  9 LEU CD2  1 1 
        4  6927 2 1  9 LEU CG   C  21.846 -21.929  -0.347 1.00 . B B .  9 LEU CG   1 1 
        4  6928 2 1  9 LEU H    H  21.958 -23.111   2.117 1.00 . B B .  9 LEU H    1 1 
        4  6929 2 1  9 LEU HA   H  19.509 -21.710   2.159 1.00 . B B .  9 LEU HA   1 1 
        4  6930 2 1  9 LEU HB2  H  20.557 -20.385   0.411 1.00 . B B .  9 LEU HB2  1 1 
        4  6931 2 1  9 LEU HB3  H  21.811 -20.903   1.538 1.00 . B B .  9 LEU HB3  1 1 
        4  6932 2 1  9 LEU HD11 H  21.845 -20.924  -2.242 1.00 . B B .  9 LEU HD11 1 1 
        4  6933 2 1  9 LEU HD12 H  20.253 -21.060  -1.495 1.00 . B B .  9 LEU HD12 1 1 
        4  6934 2 1  9 LEU HD13 H  21.001 -22.472  -2.243 1.00 . B B .  9 LEU HD13 1 1 
        4  6935 2 1  9 LEU HD21 H  23.854 -21.986   0.409 1.00 . B B .  9 LEU HD21 1 1 
        4  6936 2 1  9 LEU HD22 H  23.345 -20.403  -0.177 1.00 . B B .  9 LEU HD22 1 1 
        4  6937 2 1  9 LEU HD23 H  23.740 -21.682  -1.324 1.00 . B B .  9 LEU HD23 1 1 
        4  6938 2 1  9 LEU HG   H  21.807 -22.999  -0.204 1.00 . B B .  9 LEU HG   1 1 
        4  6939 2 1  9 LEU N    N  20.986 -23.233   2.102 1.00 . B B .  9 LEU N    1 1 
        4  6940 2 1  9 LEU O    O  19.159 -24.082   0.262 1.00 . B B .  9 LEU O    1 1 
        4  6941 2 1 10 LYS C    C  17.141 -21.485  -2.348 1.00 . B B . 10 LYS C    1 1 
        4  6942 2 1 10 LYS CA   C  17.729 -22.632  -1.522 1.00 . B B . 10 LYS CA   1 1 
        4  6943 2 1 10 LYS CB   C  16.624 -23.389  -0.781 1.00 . B B . 10 LYS CB   1 1 
        4  6944 2 1 10 LYS CD   C  14.208 -22.917  -1.205 1.00 . B B . 10 LYS CD   1 1 
        4  6945 2 1 10 LYS CE   C  13.302 -22.539  -2.380 1.00 . B B . 10 LYS CE   1 1 
        4  6946 2 1 10 LYS CG   C  15.448 -23.645  -1.728 1.00 . B B . 10 LYS CG   1 1 
        4  6947 2 1 10 LYS H    H  18.692 -21.107  -0.347 1.00 . B B . 10 LYS H    1 1 
        4  6948 2 1 10 LYS HA   H  18.286 -23.309  -2.152 1.00 . B B . 10 LYS HA   1 1 
        4  6949 2 1 10 LYS HB2  H  17.011 -24.333  -0.424 1.00 . B B . 10 LYS HB2  1 1 
        4  6950 2 1 10 LYS HB3  H  16.285 -22.798   0.057 1.00 . B B . 10 LYS HB3  1 1 
        4  6951 2 1 10 LYS HD2  H  13.670 -23.564  -0.528 1.00 . B B . 10 LYS HD2  1 1 
        4  6952 2 1 10 LYS HD3  H  14.510 -22.021  -0.685 1.00 . B B . 10 LYS HD3  1 1 
        4  6953 2 1 10 LYS HE2  H  13.864 -22.545  -3.304 1.00 . B B . 10 LYS HE2  1 1 
        4  6954 2 1 10 LYS HE3  H  12.465 -23.217  -2.444 1.00 . B B . 10 LYS HE3  1 1 
        4  6955 2 1 10 LYS HG2  H  15.693 -23.281  -2.714 1.00 . B B . 10 LYS HG2  1 1 
        4  6956 2 1 10 LYS HG3  H  15.247 -24.705  -1.775 1.00 . B B . 10 LYS HG3  1 1 
        4  6957 2 1 10 LYS HZ1  H  12.424 -20.731  -2.927 1.00 . B B . 10 LYS HZ1  1 1 
        4  6958 2 1 10 LYS HZ2  H  13.620 -20.588  -1.728 1.00 . B B . 10 LYS HZ2  1 1 
        4  6959 2 1 10 LYS HZ3  H  12.088 -21.210  -1.335 1.00 . B B . 10 LYS HZ3  1 1 
        4  6960 2 1 10 LYS N    N  18.602 -22.077  -0.448 1.00 . B B . 10 LYS N    1 1 
        4  6961 2 1 10 LYS NZ   N  12.822 -21.164  -2.069 1.00 . B B . 10 LYS NZ   1 1 
        4  6962 2 1 10 LYS O    O  15.964 -21.193  -2.277 1.00 . B B . 10 LYS O    1 1 
        4  6963 2 1 11 ILE C    C  17.773 -19.916  -5.425 1.00 . B B . 11 ILE C    1 1 
        4  6964 2 1 11 ILE CA   C  17.453 -19.688  -3.946 1.00 . B B . 11 ILE CA   1 1 
        4  6965 2 1 11 ILE CB   C  18.214 -18.469  -3.427 1.00 . B B . 11 ILE CB   1 1 
        4  6966 2 1 11 ILE CD1  C  20.451 -17.394  -3.729 1.00 . B B . 11 ILE CD1  1 1 
        4  6967 2 1 11 ILE CG1  C  19.718 -18.724  -3.547 1.00 . B B . 11 ILE CG1  1 1 
        4  6968 2 1 11 ILE CG2  C  17.857 -18.222  -1.975 1.00 . B B . 11 ILE CG2  1 1 
        4  6969 2 1 11 ILE H    H  18.905 -21.072  -3.160 1.00 . B B . 11 ILE H    1 1 
        4  6970 2 1 11 ILE HA   H  16.393 -19.553  -3.800 1.00 . B B . 11 ILE HA   1 1 
        4  6971 2 1 11 ILE HB   H  17.947 -17.601  -4.009 1.00 . B B . 11 ILE HB   1 1 
        4  6972 2 1 11 ILE HD11 H  20.526 -16.891  -2.776 1.00 . B B . 11 ILE HD11 1 1 
        4  6973 2 1 11 ILE HD12 H  19.903 -16.773  -4.423 1.00 . B B . 11 ILE HD12 1 1 
        4  6974 2 1 11 ILE HD13 H  21.442 -17.579  -4.118 1.00 . B B . 11 ILE HD13 1 1 
        4  6975 2 1 11 ILE HG12 H  20.074 -19.211  -2.651 1.00 . B B . 11 ILE HG12 1 1 
        4  6976 2 1 11 ILE HG13 H  19.910 -19.357  -4.400 1.00 . B B . 11 ILE HG13 1 1 
        4  6977 2 1 11 ILE HG21 H  18.680 -18.527  -1.349 1.00 . B B . 11 ILE HG21 1 1 
        4  6978 2 1 11 ILE HG22 H  16.976 -18.789  -1.722 1.00 . B B . 11 ILE HG22 1 1 
        4  6979 2 1 11 ILE HG23 H  17.665 -17.170  -1.834 1.00 . B B . 11 ILE HG23 1 1 
        4  6980 2 1 11 ILE N    N  17.957 -20.825  -3.124 1.00 . B B . 11 ILE N    1 1 
        4  6981 2 1 11 ILE O    O  17.462 -20.946  -5.991 1.00 . B B . 11 ILE O    1 1 
        4  6982 2 1 12 ASP C    C  17.500 -19.118  -8.356 1.00 . B B . 12 ASP C    1 1 
        4  6983 2 1 12 ASP CA   C  18.758 -19.089  -7.483 1.00 . B B . 12 ASP CA   1 1 
        4  6984 2 1 12 ASP CB   C  19.530 -20.406  -7.590 1.00 . B B . 12 ASP CB   1 1 
        4  6985 2 1 12 ASP CG   C  21.004 -20.113  -7.878 1.00 . B B . 12 ASP CG   1 1 
        4  6986 2 1 12 ASP H    H  18.643 -18.139  -5.581 1.00 . B B . 12 ASP H    1 1 
        4  6987 2 1 12 ASP HA   H  19.392 -18.270  -7.760 1.00 . B B . 12 ASP HA   1 1 
        4  6988 2 1 12 ASP HB2  H  19.448 -20.951  -6.660 1.00 . B B . 12 ASP HB2  1 1 
        4  6989 2 1 12 ASP HB3  H  19.119 -21.000  -8.392 1.00 . B B . 12 ASP HB3  1 1 
        4  6990 2 1 12 ASP N    N  18.400 -18.956  -6.053 1.00 . B B . 12 ASP N    1 1 
        4  6991 2 1 12 ASP O    O  17.243 -18.208  -9.120 1.00 . B B . 12 ASP O    1 1 
        4  6992 2 1 12 ASP OD1  O  21.293 -19.654  -8.971 1.00 . B B . 12 ASP OD1  1 1 
        4  6993 2 1 12 ASP OD2  O  21.818 -20.355  -7.002 1.00 . B B . 12 ASP OD2  1 1 
        4  6994 2 1 13 ILE C    C  14.545 -19.067  -8.771 1.00 . B B . 13 ILE C    1 1 
        4  6995 2 1 13 ILE CA   C  15.478 -20.241  -9.081 1.00 . B B . 13 ILE CA   1 1 
        4  6996 2 1 13 ILE CB   C  14.826 -21.565  -8.680 1.00 . B B . 13 ILE CB   1 1 
        4  6997 2 1 13 ILE CD1  C  15.920 -23.777  -8.279 1.00 . B B . 13 ILE CD1  1 1 
        4  6998 2 1 13 ILE CG1  C  15.584 -22.723  -9.335 1.00 . B B . 13 ILE CG1  1 1 
        4  6999 2 1 13 ILE CG2  C  13.370 -21.581  -9.149 1.00 . B B . 13 ILE CG2  1 1 
        4  7000 2 1 13 ILE H    H  16.941 -20.880  -7.633 1.00 . B B . 13 ILE H    1 1 
        4  7001 2 1 13 ILE HA   H  15.728 -20.257 -10.131 1.00 . B B . 13 ILE HA   1 1 
        4  7002 2 1 13 ILE HB   H  14.860 -21.672  -7.606 1.00 . B B . 13 ILE HB   1 1 
        4  7003 2 1 13 ILE HD11 H  16.633 -23.371  -7.578 1.00 . B B . 13 ILE HD11 1 1 
        4  7004 2 1 13 ILE HD12 H  16.342 -24.647  -8.760 1.00 . B B . 13 ILE HD12 1 1 
        4  7005 2 1 13 ILE HD13 H  15.019 -24.060  -7.754 1.00 . B B . 13 ILE HD13 1 1 
        4  7006 2 1 13 ILE HG12 H  14.971 -23.165 -10.106 1.00 . B B . 13 ILE HG12 1 1 
        4  7007 2 1 13 ILE HG13 H  16.500 -22.352  -9.773 1.00 . B B . 13 ILE HG13 1 1 
        4  7008 2 1 13 ILE HG21 H  12.784 -20.924  -8.524 1.00 . B B . 13 ILE HG21 1 1 
        4  7009 2 1 13 ILE HG22 H  12.980 -22.587  -9.079 1.00 . B B . 13 ILE HG22 1 1 
        4  7010 2 1 13 ILE HG23 H  13.318 -21.246 -10.174 1.00 . B B . 13 ILE HG23 1 1 
        4  7011 2 1 13 ILE N    N  16.716 -20.155  -8.253 1.00 . B B . 13 ILE N    1 1 
        4  7012 2 1 13 ILE O    O  14.620 -18.461  -7.720 1.00 . B B . 13 ILE O    1 1 
        4  7013 2 1 14 LYS C    C  13.474 -16.380  -8.938 1.00 . B B . 14 LYS C    1 1 
        4  7014 2 1 14 LYS CA   C  12.720 -17.617  -9.441 1.00 . B B . 14 LYS CA   1 1 
        4  7015 2 1 14 LYS CB   C  11.755 -18.127  -8.370 1.00 . B B . 14 LYS CB   1 1 
        4  7016 2 1 14 LYS CD   C   9.959 -19.720  -9.065 1.00 . B B . 14 LYS CD   1 1 
        4  7017 2 1 14 LYS CE   C   8.902 -20.046  -8.004 1.00 . B B . 14 LYS CE   1 1 
        4  7018 2 1 14 LYS CG   C  10.349 -18.243  -8.961 1.00 . B B . 14 LYS CG   1 1 
        4  7019 2 1 14 LYS H    H  13.621 -19.251 -10.517 1.00 . B B . 14 LYS H    1 1 
        4  7020 2 1 14 LYS HA   H  12.176 -17.386 -10.344 1.00 . B B . 14 LYS HA   1 1 
        4  7021 2 1 14 LYS HB2  H  12.082 -19.097  -8.023 1.00 . B B . 14 LYS HB2  1 1 
        4  7022 2 1 14 LYS HB3  H  11.738 -17.435  -7.541 1.00 . B B . 14 LYS HB3  1 1 
        4  7023 2 1 14 LYS HD2  H   9.558 -19.918 -10.048 1.00 . B B . 14 LYS HD2  1 1 
        4  7024 2 1 14 LYS HD3  H  10.831 -20.334  -8.901 1.00 . B B . 14 LYS HD3  1 1 
        4  7025 2 1 14 LYS HE2  H   9.044 -21.053  -7.634 1.00 . B B . 14 LYS HE2  1 1 
        4  7026 2 1 14 LYS HE3  H   8.955 -19.337  -7.193 1.00 . B B . 14 LYS HE3  1 1 
        4  7027 2 1 14 LYS HG2  H   9.646 -17.728  -8.322 1.00 . B B . 14 LYS HG2  1 1 
        4  7028 2 1 14 LYS HG3  H  10.333 -17.799  -9.945 1.00 . B B . 14 LYS HG3  1 1 
        4  7029 2 1 14 LYS HZ1  H   7.076 -20.830  -8.635 1.00 . B B . 14 LYS HZ1  1 1 
        4  7030 2 1 14 LYS HZ2  H   7.740 -19.689  -9.704 1.00 . B B . 14 LYS HZ2  1 1 
        4  7031 2 1 14 LYS HZ3  H   7.023 -19.180  -8.250 1.00 . B B . 14 LYS HZ3  1 1 
        4  7032 2 1 14 LYS N    N  13.664 -18.746  -9.679 1.00 . B B . 14 LYS N    1 1 
        4  7033 2 1 14 LYS NZ   N   7.587 -19.927  -8.701 1.00 . B B . 14 LYS NZ   1 1 
        4  7034 2 1 14 LYS O    O  13.662 -16.198  -7.752 1.00 . B B . 14 LYS O    1 1 
        4  7035 2 1 15 THR C    C  13.937 -13.048  -9.959 1.00 . B B . 15 THR C    1 1 
        4  7036 2 1 15 THR CA   C  14.629 -14.299  -9.402 1.00 . B B . 15 THR CA   1 1 
        4  7037 2 1 15 THR CB   C  16.034 -14.444  -9.981 1.00 . B B . 15 THR CB   1 1 
        4  7038 2 1 15 THR CG2  C  16.853 -15.381  -9.091 1.00 . B B . 15 THR CG2  1 1 
        4  7039 2 1 15 THR H    H  13.730 -15.689 -10.783 1.00 . B B . 15 THR H    1 1 
        4  7040 2 1 15 THR HA   H  14.689 -14.250  -8.332 1.00 . B B . 15 THR HA   1 1 
        4  7041 2 1 15 THR HB   H  16.512 -13.479 -10.009 1.00 . B B . 15 THR HB   1 1 
        4  7042 2 1 15 THR HG1  H  16.339 -14.338 -11.899 1.00 . B B . 15 THR HG1  1 1 
        4  7043 2 1 15 THR HG21 H  17.632 -14.817  -8.598 1.00 . B B . 15 THR HG21 1 1 
        4  7044 2 1 15 THR HG22 H  17.297 -16.159  -9.694 1.00 . B B . 15 THR HG22 1 1 
        4  7045 2 1 15 THR HG23 H  16.209 -15.825  -8.347 1.00 . B B . 15 THR HG23 1 1 
        4  7046 2 1 15 THR N    N  13.897 -15.526  -9.830 1.00 . B B . 15 THR N    1 1 
        4  7047 2 1 15 THR O    O  13.980 -12.788 -11.144 1.00 . B B . 15 THR O    1 1 
        4  7048 2 1 15 THR OG1  O  15.956 -14.978 -11.296 1.00 . B B . 15 THR OG1  1 1 
        4  7049 2 1 16 SER C    C  13.648 -10.081 -10.241 1.00 . B B . 16 SER C    1 1 
        4  7050 2 1 16 SER CA   C  12.598 -11.045  -9.606 1.00 . B B . 16 SER CA   1 1 
        4  7051 2 1 16 SER CB   C  11.850 -10.515  -8.383 1.00 . B B . 16 SER CB   1 1 
        4  7052 2 1 16 SER H    H  13.264 -12.509  -8.164 1.00 . B B . 16 SER H    1 1 
        4  7053 2 1 16 SER HA   H  11.882 -11.328 -10.365 1.00 . B B . 16 SER HA   1 1 
        4  7054 2 1 16 SER HB2  H  12.538 -10.274  -7.598 1.00 . B B . 16 SER HB2  1 1 
        4  7055 2 1 16 SER HB3  H  11.294  -9.635  -8.657 1.00 . B B . 16 SER HB3  1 1 
        4  7056 2 1 16 SER HG   H  11.458 -12.139  -7.386 1.00 . B B . 16 SER HG   1 1 
        4  7057 2 1 16 SER N    N  13.293 -12.276  -9.114 1.00 . B B . 16 SER N    1 1 
        4  7058 2 1 16 SER O    O  14.320 -10.522 -11.151 1.00 . B B . 16 SER O    1 1 
        4  7059 2 1 16 SER OG   O  10.956 -11.517  -7.918 1.00 . B B . 16 SER OG   1 1 
        4  7060 2 1 17 PRO C    C  12.260  -6.965  -9.383 1.00 . B B . 17 PRO C    1 1 
        4  7061 2 1 17 PRO CA   C  13.143  -8.053  -8.773 1.00 . B B . 17 PRO CA   1 1 
        4  7062 2 1 17 PRO CB   C  14.326  -7.333  -8.131 1.00 . B B . 17 PRO CB   1 1 
        4  7063 2 1 17 PRO CD   C  14.787  -7.906 -10.416 1.00 . B B . 17 PRO CD   1 1 
        4  7064 2 1 17 PRO CG   C  15.359  -7.231  -9.211 1.00 . B B . 17 PRO CG   1 1 
        4  7065 2 1 17 PRO HA   H  12.650  -8.644  -8.060 1.00 . B B . 17 PRO HA   1 1 
        4  7066 2 1 17 PRO HB2  H  14.031  -6.352  -7.817 1.00 . B B . 17 PRO HB2  1 1 
        4  7067 2 1 17 PRO HB3  H  14.710  -7.895  -7.307 1.00 . B B . 17 PRO HB3  1 1 
        4  7068 2 1 17 PRO HD2  H  14.302  -7.192 -11.061 1.00 . B B . 17 PRO HD2  1 1 
        4  7069 2 1 17 PRO HD3  H  15.527  -8.444 -10.926 1.00 . B B . 17 PRO HD3  1 1 
        4  7070 2 1 17 PRO HG2  H  15.565  -6.192  -9.428 1.00 . B B . 17 PRO HG2  1 1 
        4  7071 2 1 17 PRO HG3  H  16.261  -7.732  -8.914 1.00 . B B . 17 PRO HG3  1 1 
        4  7072 2 1 17 PRO N    N  13.827  -8.810  -9.840 1.00 . B B . 17 PRO N    1 1 
        4  7073 2 1 17 PRO O    O  12.239  -5.856  -8.885 1.00 . B B . 17 PRO O    1 1 
        4  7074 2 1 18 PRO C    C   9.703  -5.675 -10.212 1.00 . B B . 18 PRO C    1 1 
        4  7075 2 1 18 PRO CA   C  10.801  -6.235 -11.134 1.00 . B B . 18 PRO CA   1 1 
        4  7076 2 1 18 PRO CB   C  10.312  -6.929 -12.403 1.00 . B B . 18 PRO CB   1 1 
        4  7077 2 1 18 PRO CD   C  11.531  -8.559 -11.158 1.00 . B B . 18 PRO CD   1 1 
        4  7078 2 1 18 PRO CG   C  10.368  -8.385 -12.097 1.00 . B B . 18 PRO CG   1 1 
        4  7079 2 1 18 PRO HA   H  11.455  -5.423 -11.418 1.00 . B B . 18 PRO HA   1 1 
        4  7080 2 1 18 PRO HB2  H   9.305  -6.622 -12.649 1.00 . B B . 18 PRO HB2  1 1 
        4  7081 2 1 18 PRO HB3  H  10.997  -6.712 -13.211 1.00 . B B . 18 PRO HB3  1 1 
        4  7082 2 1 18 PRO HD2  H  11.338  -9.358 -10.463 1.00 . B B . 18 PRO HD2  1 1 
        4  7083 2 1 18 PRO HD3  H  12.440  -8.741 -11.710 1.00 . B B . 18 PRO HD3  1 1 
        4  7084 2 1 18 PRO HG2  H   9.449  -8.709 -11.637 1.00 . B B . 18 PRO HG2  1 1 
        4  7085 2 1 18 PRO HG3  H  10.547  -8.946 -13.001 1.00 . B B . 18 PRO HG3  1 1 
        4  7086 2 1 18 PRO N    N  11.608  -7.268 -10.467 1.00 . B B . 18 PRO N    1 1 
        4  7087 2 1 18 PRO O    O   9.448  -4.487 -10.251 1.00 . B B . 18 PRO O    1 1 
        4  7088 2 1 19 PRO C    C   8.946  -5.169  -7.338 1.00 . B B . 19 PRO C    1 1 
        4  7089 2 1 19 PRO CA   C   8.147  -5.942  -8.390 1.00 . B B . 19 PRO CA   1 1 
        4  7090 2 1 19 PRO CB   C   7.487  -7.177  -7.791 1.00 . B B . 19 PRO CB   1 1 
        4  7091 2 1 19 PRO CD   C   9.315  -7.934  -9.175 1.00 . B B . 19 PRO CD   1 1 
        4  7092 2 1 19 PRO CG   C   8.497  -8.266  -7.952 1.00 . B B . 19 PRO CG   1 1 
        4  7093 2 1 19 PRO HA   H   7.424  -5.311  -8.883 1.00 . B B . 19 PRO HA   1 1 
        4  7094 2 1 19 PRO HB2  H   7.268  -7.014  -6.744 1.00 . B B . 19 PRO HB2  1 1 
        4  7095 2 1 19 PRO HB3  H   6.587  -7.424  -8.331 1.00 . B B . 19 PRO HB3  1 1 
        4  7096 2 1 19 PRO HD2  H  10.349  -8.173  -9.002 1.00 . B B . 19 PRO HD2  1 1 
        4  7097 2 1 19 PRO HD3  H   8.936  -8.463 -10.028 1.00 . B B . 19 PRO HD3  1 1 
        4  7098 2 1 19 PRO HG2  H   9.134  -8.308  -7.080 1.00 . B B . 19 PRO HG2  1 1 
        4  7099 2 1 19 PRO HG3  H   8.000  -9.212  -8.095 1.00 . B B . 19 PRO HG3  1 1 
        4  7100 2 1 19 PRO N    N   9.132  -6.488  -9.349 1.00 . B B . 19 PRO N    1 1 
        4  7101 2 1 19 PRO O    O   9.181  -5.646  -6.248 1.00 . B B . 19 PRO O    1 1 
        4  7102 2 1 20 GLU C    C   9.633  -2.888  -5.433 1.00 . B B . 20 GLU C    1 1 
        4  7103 2 1 20 GLU CA   C  10.279  -3.181  -6.792 1.00 . B B . 20 GLU CA   1 1 
        4  7104 2 1 20 GLU CB   C  10.507  -1.864  -7.543 1.00 . B B . 20 GLU CB   1 1 
        4  7105 2 1 20 GLU CD   C   9.066   0.101  -8.115 1.00 . B B . 20 GLU CD   1 1 
        4  7106 2 1 20 GLU CG   C   9.215  -1.416  -8.236 1.00 . B B . 20 GLU CG   1 1 
        4  7107 2 1 20 GLU H    H   9.247  -3.692  -8.617 1.00 . B B . 20 GLU H    1 1 
        4  7108 2 1 20 GLU HA   H  11.232  -3.664  -6.644 1.00 . B B . 20 GLU HA   1 1 
        4  7109 2 1 20 GLU HB2  H  10.813  -1.105  -6.838 1.00 . B B . 20 GLU HB2  1 1 
        4  7110 2 1 20 GLU HB3  H  11.283  -2.000  -8.280 1.00 . B B . 20 GLU HB3  1 1 
        4  7111 2 1 20 GLU HG2  H   9.253  -1.693  -9.280 1.00 . B B . 20 GLU HG2  1 1 
        4  7112 2 1 20 GLU HG3  H   8.369  -1.898  -7.767 1.00 . B B . 20 GLU HG3  1 1 
        4  7113 2 1 20 GLU N    N   9.420  -4.007  -7.706 1.00 . B B . 20 GLU N    1 1 
        4  7114 2 1 20 GLU O    O   9.534  -1.750  -5.035 1.00 . B B . 20 GLU O    1 1 
        4  7115 2 1 20 GLU OE1  O  10.029   0.741  -7.722 1.00 . B B . 20 GLU OE1  1 1 
        4  7116 2 1 20 GLU OE2  O   7.994   0.598  -8.417 1.00 . B B . 20 GLU OE2  1 1 
        4  7117 2 1 21 CYS C    C   9.824  -3.350  -2.345 1.00 . B B . 21 CYS C    1 1 
        4  7118 2 1 21 CYS CA   C   8.673  -3.571  -3.336 1.00 . B B . 21 CYS CA   1 1 
        4  7119 2 1 21 CYS CB   C   7.735  -4.716  -2.871 1.00 . B B . 21 CYS CB   1 1 
        4  7120 2 1 21 CYS H    H   9.370  -4.798  -4.990 1.00 . B B . 21 CYS H    1 1 
        4  7121 2 1 21 CYS HA   H   8.106  -2.660  -3.406 1.00 . B B . 21 CYS HA   1 1 
        4  7122 2 1 21 CYS HB2  H   7.968  -4.969  -1.848 1.00 . B B . 21 CYS HB2  1 1 
        4  7123 2 1 21 CYS HB3  H   6.714  -4.359  -2.911 1.00 . B B . 21 CYS HB3  1 1 
        4  7124 2 1 21 CYS HG   H   7.090  -6.733  -3.770 1.00 . B B . 21 CYS HG   1 1 
        4  7125 2 1 21 CYS N    N   9.242  -3.881  -4.687 1.00 . B B . 21 CYS N    1 1 
        4  7126 2 1 21 CYS O    O   9.719  -2.562  -1.426 1.00 . B B . 21 CYS O    1 1 
        4  7127 2 1 21 CYS SG   S   7.880  -6.204  -3.900 1.00 . B B . 21 CYS SG   1 1 
        4  7128 2 1 22 ILE C    C  12.838  -2.562  -1.980 1.00 . B B . 22 ILE C    1 1 
        4  7129 2 1 22 ILE CA   C  12.093  -3.828  -1.608 1.00 . B B . 22 ILE CA   1 1 
        4  7130 2 1 22 ILE CB   C  13.036  -5.012  -1.823 1.00 . B B . 22 ILE CB   1 1 
        4  7131 2 1 22 ILE CD1  C  10.935  -6.199  -1.013 1.00 . B B . 22 ILE CD1  1 1 
        4  7132 2 1 22 ILE CG1  C  12.354  -6.365  -1.578 1.00 . B B . 22 ILE CG1  1 1 
        4  7133 2 1 22 ILE CG2  C  14.221  -4.880  -0.876 1.00 . B B . 22 ILE CG2  1 1 
        4  7134 2 1 22 ILE H    H  11.007  -4.646  -3.290 1.00 . B B . 22 ILE H    1 1 
        4  7135 2 1 22 ILE HA   H  11.765  -3.784  -0.581 1.00 . B B . 22 ILE HA   1 1 
        4  7136 2 1 22 ILE HB   H  13.402  -4.980  -2.841 1.00 . B B . 22 ILE HB   1 1 
        4  7137 2 1 22 ILE HD11 H  10.919  -5.383  -0.309 1.00 . B B . 22 ILE HD11 1 1 
        4  7138 2 1 22 ILE HD12 H  10.638  -7.107  -0.512 1.00 . B B . 22 ILE HD12 1 1 
        4  7139 2 1 22 ILE HD13 H  10.247  -5.991  -1.820 1.00 . B B . 22 ILE HD13 1 1 
        4  7140 2 1 22 ILE HG12 H  12.311  -6.884  -2.514 1.00 . B B . 22 ILE HG12 1 1 
        4  7141 2 1 22 ILE HG13 H  12.949  -6.946  -0.884 1.00 . B B . 22 ILE HG13 1 1 
        4  7142 2 1 22 ILE HG21 H  15.028  -4.367  -1.380 1.00 . B B . 22 ILE HG21 1 1 
        4  7143 2 1 22 ILE HG22 H  14.547  -5.862  -0.576 1.00 . B B . 22 ILE HG22 1 1 
        4  7144 2 1 22 ILE HG23 H  13.924  -4.315  -0.005 1.00 . B B . 22 ILE HG23 1 1 
        4  7145 2 1 22 ILE N    N  10.933  -4.025  -2.535 1.00 . B B . 22 ILE N    1 1 
        4  7146 2 1 22 ILE O    O  13.036  -1.684  -1.176 1.00 . B B . 22 ILE O    1 1 
        4  7147 2 1 23 ASN C    C  13.100  -0.026  -3.414 1.00 . B B . 23 ASN C    1 1 
        4  7148 2 1 23 ASN CA   C  14.018  -1.237  -3.576 1.00 . B B . 23 ASN CA   1 1 
        4  7149 2 1 23 ASN CB   C  14.453  -1.425  -5.029 1.00 . B B . 23 ASN CB   1 1 
        4  7150 2 1 23 ASN CG   C  13.239  -1.413  -5.948 1.00 . B B . 23 ASN CG   1 1 
        4  7151 2 1 23 ASN H    H  13.124  -3.194  -3.836 1.00 . B B . 23 ASN H    1 1 
        4  7152 2 1 23 ASN HA   H  14.892  -1.117  -2.952 1.00 . B B . 23 ASN HA   1 1 
        4  7153 2 1 23 ASN HB2  H  15.112  -0.618  -5.301 1.00 . B B . 23 ASN HB2  1 1 
        4  7154 2 1 23 ASN HB3  H  14.972  -2.366  -5.130 1.00 . B B . 23 ASN HB3  1 1 
        4  7155 2 1 23 ASN HD21 H  14.024  -0.087  -7.199 1.00 . B B . 23 ASN HD21 1 1 
        4  7156 2 1 23 ASN HD22 H  12.468  -0.630  -7.601 1.00 . B B . 23 ASN HD22 1 1 
        4  7157 2 1 23 ASN N    N  13.276  -2.464  -3.193 1.00 . B B . 23 ASN N    1 1 
        4  7158 2 1 23 ASN ND2  N  13.244  -0.647  -7.005 1.00 . B B . 23 ASN ND2  1 1 
        4  7159 2 1 23 ASN O    O  13.424   0.909  -2.717 1.00 . B B . 23 ASN O    1 1 
        4  7160 2 1 23 ASN OD1  O  12.277  -2.103  -5.698 1.00 . B B . 23 ASN OD1  1 1 
        4  7161 2 1 24 ASP C    C  10.887   1.331  -2.294 1.00 . B B . 24 ASP C    1 1 
        4  7162 2 1 24 ASP CA   C  11.016   1.107  -3.782 1.00 . B B . 24 ASP CA   1 1 
        4  7163 2 1 24 ASP CB   C   9.676   0.692  -4.376 1.00 . B B . 24 ASP CB   1 1 
        4  7164 2 1 24 ASP CG   C   8.735   1.898  -4.411 1.00 . B B . 24 ASP CG   1 1 
        4  7165 2 1 24 ASP H    H  11.621  -0.831  -4.474 1.00 . B B . 24 ASP H    1 1 
        4  7166 2 1 24 ASP HA   H  11.399   1.987  -4.277 1.00 . B B . 24 ASP HA   1 1 
        4  7167 2 1 24 ASP HB2  H   9.827   0.317  -5.378 1.00 . B B . 24 ASP HB2  1 1 
        4  7168 2 1 24 ASP HB3  H   9.243  -0.084  -3.762 1.00 . B B . 24 ASP HB3  1 1 
        4  7169 2 1 24 ASP N    N  11.923  -0.049  -3.980 1.00 . B B . 24 ASP N    1 1 
        4  7170 2 1 24 ASP O    O  10.554   2.403  -1.831 1.00 . B B . 24 ASP O    1 1 
        4  7171 2 1 24 ASP OD1  O   9.057   2.893  -3.784 1.00 . B B . 24 ASP OD1  1 1 
        4  7172 2 1 24 ASP OD2  O   7.709   1.804  -5.063 1.00 . B B . 24 ASP OD2  1 1 
        4  7173 2 1 25 LEU C    C  12.388   0.933   0.464 1.00 . B B . 25 LEU C    1 1 
        4  7174 2 1 25 LEU CA   C  11.079   0.432  -0.085 1.00 . B B . 25 LEU CA   1 1 
        4  7175 2 1 25 LEU CB   C  10.844  -0.995   0.424 1.00 . B B . 25 LEU CB   1 1 
        4  7176 2 1 25 LEU CD1  C  10.414  -1.241   2.894 1.00 . B B . 25 LEU CD1  1 1 
        4  7177 2 1 25 LEU CD2  C  12.291  -2.493   1.834 1.00 . B B . 25 LEU CD2  1 1 
        4  7178 2 1 25 LEU CG   C  11.485  -1.196   1.821 1.00 . B B . 25 LEU CG   1 1 
        4  7179 2 1 25 LEU H    H  11.436  -0.541  -1.934 1.00 . B B . 25 LEU H    1 1 
        4  7180 2 1 25 LEU HA   H  10.269   1.050   0.191 1.00 . B B . 25 LEU HA   1 1 
        4  7181 2 1 25 LEU HB2  H   9.798  -1.166   0.481 1.00 . B B . 25 LEU HB2  1 1 
        4  7182 2 1 25 LEU HB3  H  11.272  -1.699  -0.266 1.00 . B B . 25 LEU HB3  1 1 
        4  7183 2 1 25 LEU HD11 H   9.487  -0.867   2.492 1.00 . B B . 25 LEU HD11 1 1 
        4  7184 2 1 25 LEU HD12 H  10.727  -0.618   3.724 1.00 . B B . 25 LEU HD12 1 1 
        4  7185 2 1 25 LEU HD13 H  10.286  -2.257   3.229 1.00 . B B . 25 LEU HD13 1 1 
        4  7186 2 1 25 LEU HD21 H  13.288  -2.292   1.467 1.00 . B B . 25 LEU HD21 1 1 
        4  7187 2 1 25 LEU HD22 H  11.812  -3.224   1.203 1.00 . B B . 25 LEU HD22 1 1 
        4  7188 2 1 25 LEU HD23 H  12.350  -2.868   2.844 1.00 . B B . 25 LEU HD23 1 1 
        4  7189 2 1 25 LEU HG   H  12.146  -0.380   2.048 1.00 . B B . 25 LEU HG   1 1 
        4  7190 2 1 25 LEU N    N  11.164   0.310  -1.539 1.00 . B B . 25 LEU N    1 1 
        4  7191 2 1 25 LEU O    O  12.492   1.970   1.087 1.00 . B B . 25 LEU O    1 1 
        4  7192 2 1 26 LEU C    C  15.358   1.538   0.130 1.00 . B B . 26 LEU C    1 1 
        4  7193 2 1 26 LEU CA   C  14.676   0.381   0.845 1.00 . B B . 26 LEU CA   1 1 
        4  7194 2 1 26 LEU CB   C  15.405  -0.930   0.635 1.00 . B B . 26 LEU CB   1 1 
        4  7195 2 1 26 LEU CD1  C  17.164  -0.210   2.167 1.00 . B B . 26 LEU CD1  1 1 
        4  7196 2 1 26 LEU CD2  C  17.636  -1.983   0.480 1.00 . B B . 26 LEU CD2  1 1 
        4  7197 2 1 26 LEU CG   C  16.877  -0.687   0.757 1.00 . B B . 26 LEU CG   1 1 
        4  7198 2 1 26 LEU H    H  13.209  -0.734  -0.168 1.00 . B B . 26 LEU H    1 1 
        4  7199 2 1 26 LEU HA   H  14.579   0.578   1.892 1.00 . B B . 26 LEU HA   1 1 
        4  7200 2 1 26 LEU HB2  H  15.087  -1.645   1.377 1.00 . B B . 26 LEU HB2  1 1 
        4  7201 2 1 26 LEU HB3  H  15.190  -1.306  -0.340 1.00 . B B . 26 LEU HB3  1 1 
        4  7202 2 1 26 LEU HD11 H  17.363   0.851   2.158 1.00 . B B . 26 LEU HD11 1 1 
        4  7203 2 1 26 LEU HD12 H  18.016  -0.736   2.535 1.00 . B B . 26 LEU HD12 1 1 
        4  7204 2 1 26 LEU HD13 H  16.312  -0.412   2.801 1.00 . B B . 26 LEU HD13 1 1 
        4  7205 2 1 26 LEU HD21 H  17.957  -2.418   1.412 1.00 . B B . 26 LEU HD21 1 1 
        4  7206 2 1 26 LEU HD22 H  18.496  -1.768  -0.135 1.00 . B B . 26 LEU HD22 1 1 
        4  7207 2 1 26 LEU HD23 H  16.988  -2.675  -0.034 1.00 . B B . 26 LEU HD23 1 1 
        4  7208 2 1 26 LEU HG   H  17.164   0.068   0.046 1.00 . B B . 26 LEU HG   1 1 
        4  7209 2 1 26 LEU N    N  13.364   0.113   0.294 1.00 . B B . 26 LEU N    1 1 
        4  7210 2 1 26 LEU O    O  16.383   2.025   0.565 1.00 . B B . 26 LEU O    1 1 
        4  7211 2 1 27 GLN C    C  15.231   4.377  -0.696 1.00 . B B . 27 GLN C    1 1 
        4  7212 2 1 27 GLN CA   C  15.397   3.165  -1.611 1.00 . B B . 27 GLN CA   1 1 
        4  7213 2 1 27 GLN CB   C  14.584   3.332  -2.888 1.00 . B B . 27 GLN CB   1 1 
        4  7214 2 1 27 GLN CD   C  15.977   2.880  -4.922 1.00 . B B . 27 GLN CD   1 1 
        4  7215 2 1 27 GLN CG   C  15.023   2.278  -3.900 1.00 . B B . 27 GLN CG   1 1 
        4  7216 2 1 27 GLN H    H  13.946   1.655  -1.260 1.00 . B B . 27 GLN H    1 1 
        4  7217 2 1 27 GLN HA   H  16.434   2.971  -1.845 1.00 . B B . 27 GLN HA   1 1 
        4  7218 2 1 27 GLN HB2  H  13.535   3.205  -2.665 1.00 . B B . 27 GLN HB2  1 1 
        4  7219 2 1 27 GLN HB3  H  14.749   4.308  -3.289 1.00 . B B . 27 GLN HB3  1 1 
        4  7220 2 1 27 GLN HE21 H  16.918   1.163  -5.215 1.00 . B B . 27 GLN HE21 1 1 
        4  7221 2 1 27 GLN HE22 H  17.485   2.465  -6.134 1.00 . B B . 27 GLN HE22 1 1 
        4  7222 2 1 27 GLN HG2  H  15.522   1.473  -3.380 1.00 . B B . 27 GLN HG2  1 1 
        4  7223 2 1 27 GLN HG3  H  14.153   1.888  -4.406 1.00 . B B . 27 GLN HG3  1 1 
        4  7224 2 1 27 GLN N    N  14.787   2.018  -0.933 1.00 . B B . 27 GLN N    1 1 
        4  7225 2 1 27 GLN NE2  N  16.870   2.108  -5.469 1.00 . B B . 27 GLN NE2  1 1 
        4  7226 2 1 27 GLN O    O  15.719   5.455  -0.971 1.00 . B B . 27 GLN O    1 1 
        4  7227 2 1 27 GLN OE1  O  15.911   4.055  -5.227 1.00 . B B . 27 GLN OE1  1 1 
        4  7228 2 1 28 ALA C    C  14.841   5.061   2.725 1.00 . B B . 28 ALA C    1 1 
        4  7229 2 1 28 ALA CA   C  14.276   5.330   1.321 1.00 . B B . 28 ALA CA   1 1 
        4  7230 2 1 28 ALA CB   C  12.755   5.462   1.386 1.00 . B B . 28 ALA CB   1 1 
        4  7231 2 1 28 ALA H    H  14.105   3.336   0.591 1.00 . B B . 28 ALA H    1 1 
        4  7232 2 1 28 ALA HA   H  14.697   6.229   0.912 1.00 . B B . 28 ALA HA   1 1 
        4  7233 2 1 28 ALA HB1  H  12.312   4.910   0.569 1.00 . B B . 28 ALA HB1  1 1 
        4  7234 2 1 28 ALA HB2  H  12.480   6.502   1.308 1.00 . B B . 28 ALA HB2  1 1 
        4  7235 2 1 28 ALA HB3  H  12.396   5.062   2.327 1.00 . B B . 28 ALA HB3  1 1 
        4  7236 2 1 28 ALA N    N  14.510   4.203   0.396 1.00 . B B . 28 ALA N    1 1 
        4  7237 2 1 28 ALA O    O  15.069   5.993   3.470 1.00 . B B . 28 ALA O    1 1 
        4  7238 2 1 29 VAL C    C  17.068   3.286   4.489 1.00 . B B . 29 VAL C    1 1 
        4  7239 2 1 29 VAL CA   C  15.595   3.649   4.516 1.00 . B B . 29 VAL CA   1 1 
        4  7240 2 1 29 VAL CB   C  14.718   2.567   5.178 1.00 . B B . 29 VAL CB   1 1 
        4  7241 2 1 29 VAL CG1  C  14.235   1.550   4.146 1.00 . B B . 29 VAL CG1  1 1 
        4  7242 2 1 29 VAL CG2  C  15.502   1.836   6.270 1.00 . B B . 29 VAL CG2  1 1 
        4  7243 2 1 29 VAL H    H  14.883   3.030   2.562 1.00 . B B . 29 VAL H    1 1 
        4  7244 2 1 29 VAL HA   H  15.494   4.571   5.057 1.00 . B B . 29 VAL HA   1 1 
        4  7245 2 1 29 VAL HB   H  13.857   3.044   5.620 1.00 . B B . 29 VAL HB   1 1 
        4  7246 2 1 29 VAL HG11 H  13.547   2.030   3.466 1.00 . B B . 29 VAL HG11 1 1 
        4  7247 2 1 29 VAL HG12 H  13.734   0.744   4.651 1.00 . B B . 29 VAL HG12 1 1 
        4  7248 2 1 29 VAL HG13 H  15.079   1.164   3.595 1.00 . B B . 29 VAL HG13 1 1 
        4  7249 2 1 29 VAL HG21 H  14.837   1.175   6.806 1.00 . B B . 29 VAL HG21 1 1 
        4  7250 2 1 29 VAL HG22 H  15.924   2.556   6.954 1.00 . B B . 29 VAL HG22 1 1 
        4  7251 2 1 29 VAL HG23 H  16.295   1.258   5.820 1.00 . B B . 29 VAL HG23 1 1 
        4  7252 2 1 29 VAL N    N  15.065   3.826   3.136 1.00 . B B . 29 VAL N    1 1 
        4  7253 2 1 29 VAL O    O  17.643   2.943   5.499 1.00 . B B . 29 VAL O    1 1 
        4  7254 2 1 30 ASP C    C  19.418   1.819   4.047 1.00 . B B . 30 ASP C    1 1 
        4  7255 2 1 30 ASP CA   C  19.152   3.110   3.313 1.00 . B B . 30 ASP CA   1 1 
        4  7256 2 1 30 ASP CB   C  19.776   4.260   4.080 1.00 . B B . 30 ASP CB   1 1 
        4  7257 2 1 30 ASP CG   C  20.150   5.388   3.117 1.00 . B B . 30 ASP CG   1 1 
        4  7258 2 1 30 ASP H    H  17.232   3.727   2.558 1.00 . B B . 30 ASP H    1 1 
        4  7259 2 1 30 ASP HA   H  19.511   3.071   2.307 1.00 . B B . 30 ASP HA   1 1 
        4  7260 2 1 30 ASP HB2  H  19.067   4.616   4.812 1.00 . B B . 30 ASP HB2  1 1 
        4  7261 2 1 30 ASP HB3  H  20.653   3.911   4.589 1.00 . B B . 30 ASP HB3  1 1 
        4  7262 2 1 30 ASP N    N  17.701   3.410   3.358 1.00 . B B . 30 ASP N    1 1 
        4  7263 2 1 30 ASP O    O  19.589   1.810   5.251 1.00 . B B . 30 ASP O    1 1 
        4  7264 2 1 30 ASP OD1  O  19.245   5.999   2.574 1.00 . B B . 30 ASP OD1  1 1 
        4  7265 2 1 30 ASP OD2  O  21.334   5.622   2.938 1.00 . B B . 30 ASP OD2  1 1 
        4  7266 2 1 31 SER C    C  19.980  -1.662   3.206 1.00 . B B . 31 SER C    1 1 
        4  7267 2 1 31 SER CA   C  19.617  -0.514   4.144 1.00 . B B . 31 SER CA   1 1 
        4  7268 2 1 31 SER CB   C  18.241  -0.653   4.789 1.00 . B B . 31 SER CB   1 1 
        4  7269 2 1 31 SER H    H  19.245   0.692   2.408 1.00 . B B . 31 SER H    1 1 
        4  7270 2 1 31 SER HA   H  20.372  -0.381   4.901 1.00 . B B . 31 SER HA   1 1 
        4  7271 2 1 31 SER HB2  H  17.751   0.301   4.759 1.00 . B B . 31 SER HB2  1 1 
        4  7272 2 1 31 SER HB3  H  17.637  -1.351   4.240 1.00 . B B . 31 SER HB3  1 1 
        4  7273 2 1 31 SER HG   H  18.642  -0.244   6.633 1.00 . B B . 31 SER HG   1 1 
        4  7274 2 1 31 SER N    N  19.419   0.717   3.381 1.00 . B B . 31 SER N    1 1 
        4  7275 2 1 31 SER O    O  19.231  -2.600   3.023 1.00 . B B . 31 SER O    1 1 
        4  7276 2 1 31 SER OG   O  18.389  -1.038   6.140 1.00 . B B . 31 SER OG   1 1 
        4  7277 2 1 32 GLN C    C  21.370  -4.019   2.269 1.00 . B B . 32 GLN C    1 1 
        4  7278 2 1 32 GLN CA   C  21.578  -2.635   1.660 1.00 . B B . 32 GLN CA   1 1 
        4  7279 2 1 32 GLN CB   C  23.063  -2.362   1.440 1.00 . B B . 32 GLN CB   1 1 
        4  7280 2 1 32 GLN CD   C  24.451  -1.676  -0.519 1.00 . B B . 32 GLN CD   1 1 
        4  7281 2 1 32 GLN CG   C  23.432  -2.692  -0.009 1.00 . B B . 32 GLN CG   1 1 
        4  7282 2 1 32 GLN H    H  21.713  -0.802   2.774 1.00 . B B . 32 GLN H    1 1 
        4  7283 2 1 32 GLN HA   H  21.047  -2.554   0.723 1.00 . B B . 32 GLN HA   1 1 
        4  7284 2 1 32 GLN HB2  H  23.270  -1.321   1.636 1.00 . B B . 32 GLN HB2  1 1 
        4  7285 2 1 32 GLN HB3  H  23.645  -2.978   2.108 1.00 . B B . 32 GLN HB3  1 1 
        4  7286 2 1 32 GLN HE21 H  23.119  -0.697  -1.614 1.00 . B B . 32 GLN HE21 1 1 
        4  7287 2 1 32 GLN HE22 H  24.698  -0.089  -1.673 1.00 . B B . 32 GLN HE22 1 1 
        4  7288 2 1 32 GLN HG2  H  23.856  -3.684  -0.057 1.00 . B B . 32 GLN HG2  1 1 
        4  7289 2 1 32 GLN HG3  H  22.548  -2.646  -0.624 1.00 . B B . 32 GLN HG3  1 1 
        4  7290 2 1 32 GLN N    N  21.136  -1.576   2.606 1.00 . B B . 32 GLN N    1 1 
        4  7291 2 1 32 GLN NE2  N  24.057  -0.742  -1.336 1.00 . B B . 32 GLN NE2  1 1 
        4  7292 2 1 32 GLN O    O  21.281  -4.996   1.567 1.00 . B B . 32 GLN O    1 1 
        4  7293 2 1 32 GLN OE1  O  25.613  -1.733  -0.171 1.00 . B B . 32 GLN OE1  1 1 
        4  7294 2 1 33 GLU C    C  19.688  -5.974   3.689 1.00 . B B . 33 GLU C    1 1 
        4  7295 2 1 33 GLU CA   C  21.040  -5.463   4.160 1.00 . B B . 33 GLU CA   1 1 
        4  7296 2 1 33 GLU CB   C  21.026  -5.244   5.667 1.00 . B B . 33 GLU CB   1 1 
        4  7297 2 1 33 GLU CD   C  21.591  -3.005   6.624 1.00 . B B . 33 GLU CD   1 1 
        4  7298 2 1 33 GLU CG   C  22.168  -4.307   6.067 1.00 . B B . 33 GLU CG   1 1 
        4  7299 2 1 33 GLU H    H  21.318  -3.324   4.126 1.00 . B B . 33 GLU H    1 1 
        4  7300 2 1 33 GLU HA   H  21.825  -6.146   3.882 1.00 . B B . 33 GLU HA   1 1 
        4  7301 2 1 33 GLU HB2  H  20.078  -4.809   5.955 1.00 . B B . 33 GLU HB2  1 1 
        4  7302 2 1 33 GLU HB3  H  21.151  -6.192   6.161 1.00 . B B . 33 GLU HB3  1 1 
        4  7303 2 1 33 GLU HG2  H  22.776  -4.785   6.821 1.00 . B B . 33 GLU HG2  1 1 
        4  7304 2 1 33 GLU HG3  H  22.775  -4.089   5.201 1.00 . B B . 33 GLU HG3  1 1 
        4  7305 2 1 33 GLU N    N  21.268  -4.120   3.560 1.00 . B B . 33 GLU N    1 1 
        4  7306 2 1 33 GLU O    O  19.467  -7.158   3.535 1.00 . B B . 33 GLU O    1 1 
        4  7307 2 1 33 GLU OE1  O  21.131  -3.019   7.754 1.00 . B B . 33 GLU OE1  1 1 
        4  7308 2 1 33 GLU OE2  O  21.620  -2.015   5.912 1.00 . B B . 33 GLU OE2  1 1 
        4  7309 2 1 34 VAL C    C  17.512  -5.796   1.478 1.00 . B B . 34 VAL C    1 1 
        4  7310 2 1 34 VAL CA   C  17.438  -5.464   2.973 1.00 . B B . 34 VAL CA   1 1 
        4  7311 2 1 34 VAL CB   C  16.556  -4.240   3.283 1.00 . B B . 34 VAL CB   1 1 
        4  7312 2 1 34 VAL CG1  C  15.570  -3.981   2.144 1.00 . B B . 34 VAL CG1  1 1 
        4  7313 2 1 34 VAL CG2  C  15.780  -4.509   4.574 1.00 . B B . 34 VAL CG2  1 1 
        4  7314 2 1 34 VAL H    H  18.998  -4.122   3.577 1.00 . B B . 34 VAL H    1 1 
        4  7315 2 1 34 VAL HA   H  17.088  -6.324   3.521 1.00 . B B . 34 VAL HA   1 1 
        4  7316 2 1 34 VAL HB   H  17.184  -3.365   3.419 1.00 . B B . 34 VAL HB   1 1 
        4  7317 2 1 34 VAL HG11 H  14.845  -3.244   2.457 1.00 . B B . 34 VAL HG11 1 1 
        4  7318 2 1 34 VAL HG12 H  15.064  -4.900   1.889 1.00 . B B . 34 VAL HG12 1 1 
        4  7319 2 1 34 VAL HG13 H  16.108  -3.616   1.284 1.00 . B B . 34 VAL HG13 1 1 
        4  7320 2 1 34 VAL HG21 H  15.406  -3.579   4.969 1.00 . B B . 34 VAL HG21 1 1 
        4  7321 2 1 34 VAL HG22 H  16.436  -4.967   5.298 1.00 . B B . 34 VAL HG22 1 1 
        4  7322 2 1 34 VAL HG23 H  14.953  -5.172   4.366 1.00 . B B . 34 VAL HG23 1 1 
        4  7323 2 1 34 VAL N    N  18.784  -5.069   3.449 1.00 . B B . 34 VAL N    1 1 
        4  7324 2 1 34 VAL O    O  16.924  -6.754   1.018 1.00 . B B . 34 VAL O    1 1 
        4  7325 2 1 35 ARG C    C  19.402  -6.502  -0.857 1.00 . B B . 35 ARG C    1 1 
        4  7326 2 1 35 ARG CA   C  18.405  -5.360  -0.722 1.00 . B B . 35 ARG CA   1 1 
        4  7327 2 1 35 ARG CB   C  18.966  -4.100  -1.344 1.00 . B B . 35 ARG CB   1 1 
        4  7328 2 1 35 ARG CD   C  18.685  -2.908  -3.495 1.00 . B B . 35 ARG CD   1 1 
        4  7329 2 1 35 ARG CG   C  17.943  -3.480  -2.294 1.00 . B B . 35 ARG CG   1 1 
        4  7330 2 1 35 ARG CZ   C  17.876  -1.702  -5.441 1.00 . B B . 35 ARG CZ   1 1 
        4  7331 2 1 35 ARG H    H  18.762  -4.290   1.108 1.00 . B B . 35 ARG H    1 1 
        4  7332 2 1 35 ARG HA   H  17.454  -5.613  -1.165 1.00 . B B . 35 ARG HA   1 1 
        4  7333 2 1 35 ARG HB2  H  19.202  -3.405  -0.562 1.00 . B B . 35 ARG HB2  1 1 
        4  7334 2 1 35 ARG HB3  H  19.860  -4.348  -1.894 1.00 . B B . 35 ARG HB3  1 1 
        4  7335 2 1 35 ARG HD2  H  19.241  -2.029  -3.203 1.00 . B B . 35 ARG HD2  1 1 
        4  7336 2 1 35 ARG HD3  H  19.345  -3.653  -3.901 1.00 . B B . 35 ARG HD3  1 1 
        4  7337 2 1 35 ARG HE   H  16.737  -2.967  -4.414 1.00 . B B . 35 ARG HE   1 1 
        4  7338 2 1 35 ARG HG2  H  17.246  -4.237  -2.622 1.00 . B B . 35 ARG HG2  1 1 
        4  7339 2 1 35 ARG HG3  H  17.411  -2.688  -1.792 1.00 . B B . 35 ARG HG3  1 1 
        4  7340 2 1 35 ARG HH11 H  19.158  -0.609  -4.355 1.00 . B B . 35 ARG HH11 1 1 
        4  7341 2 1 35 ARG HH12 H  18.897  -0.065  -5.977 1.00 . B B . 35 ARG HH12 1 1 
        4  7342 2 1 35 ARG HH21 H  16.647  -2.582  -6.754 1.00 . B B . 35 ARG HH21 1 1 
        4  7343 2 1 35 ARG HH22 H  17.480  -1.177  -7.332 1.00 . B B . 35 ARG HH22 1 1 
        4  7344 2 1 35 ARG N    N  18.263  -5.042   0.722 1.00 . B B . 35 ARG N    1 1 
        4  7345 2 1 35 ARG NE   N  17.624  -2.557  -4.483 1.00 . B B . 35 ARG NE   1 1 
        4  7346 2 1 35 ARG NH1  N  18.709  -0.716  -5.240 1.00 . B B . 35 ARG NH1  1 1 
        4  7347 2 1 35 ARG NH2  N  17.289  -1.830  -6.600 1.00 . B B . 35 ARG NH2  1 1 
        4  7348 2 1 35 ARG O    O  19.176  -7.464  -1.563 1.00 . B B . 35 ARG O    1 1 
        4  7349 2 1 36 ASP C    C  20.721  -8.778   0.196 1.00 . B B . 36 ASP C    1 1 
        4  7350 2 1 36 ASP CA   C  21.481  -7.521  -0.176 1.00 . B B . 36 ASP CA   1 1 
        4  7351 2 1 36 ASP CB   C  22.524  -7.180   0.892 1.00 . B B . 36 ASP CB   1 1 
        4  7352 2 1 36 ASP CG   C  23.758  -8.065   0.703 1.00 . B B . 36 ASP CG   1 1 
        4  7353 2 1 36 ASP H    H  20.632  -5.654   0.459 1.00 . B B . 36 ASP H    1 1 
        4  7354 2 1 36 ASP HA   H  21.930  -7.602  -1.149 1.00 . B B . 36 ASP HA   1 1 
        4  7355 2 1 36 ASP HB2  H  22.807  -6.143   0.806 1.00 . B B . 36 ASP HB2  1 1 
        4  7356 2 1 36 ASP HB3  H  22.104  -7.354   1.870 1.00 . B B . 36 ASP HB3  1 1 
        4  7357 2 1 36 ASP N    N  20.492  -6.419  -0.138 1.00 . B B . 36 ASP N    1 1 
        4  7358 2 1 36 ASP O    O  21.017  -9.870  -0.238 1.00 . B B . 36 ASP O    1 1 
        4  7359 2 1 36 ASP OD1  O  24.433  -7.902  -0.298 1.00 . B B . 36 ASP OD1  1 1 
        4  7360 2 1 36 ASP OD2  O  24.005  -8.894   1.565 1.00 . B B . 36 ASP OD2  1 1 
        4  7361 2 1 37 TYR C    C  17.901  -9.989   0.211 1.00 . B B . 37 TYR C    1 1 
        4  7362 2 1 37 TYR CA   C  18.815  -9.676   1.387 1.00 . B B . 37 TYR CA   1 1 
        4  7363 2 1 37 TYR CB   C  18.037  -9.089   2.560 1.00 . B B . 37 TYR CB   1 1 
        4  7364 2 1 37 TYR CD1  C  15.679  -9.376   1.807 1.00 . B B . 37 TYR CD1  1 1 
        4  7365 2 1 37 TYR CD2  C  16.541 -10.868   3.506 1.00 . B B . 37 TYR CD2  1 1 
        4  7366 2 1 37 TYR CE1  C  14.471 -10.053   1.811 1.00 . B B . 37 TYR CE1  1 1 
        4  7367 2 1 37 TYR CE2  C  15.321 -11.546   3.528 1.00 . B B . 37 TYR CE2  1 1 
        4  7368 2 1 37 TYR CG   C  16.712  -9.783   2.648 1.00 . B B . 37 TYR CG   1 1 
        4  7369 2 1 37 TYR CZ   C  14.287 -11.145   2.678 1.00 . B B . 37 TYR CZ   1 1 
        4  7370 2 1 37 TYR H    H  19.477  -7.683   1.253 1.00 . B B . 37 TYR H    1 1 
        4  7371 2 1 37 TYR HA   H  19.362 -10.537   1.706 1.00 . B B . 37 TYR HA   1 1 
        4  7372 2 1 37 TYR HB2  H  18.597  -9.247   3.457 1.00 . B B . 37 TYR HB2  1 1 
        4  7373 2 1 37 TYR HB3  H  17.885  -8.031   2.405 1.00 . B B . 37 TYR HB3  1 1 
        4  7374 2 1 37 TYR HD1  H  15.819  -8.527   1.154 1.00 . B B . 37 TYR HD1  1 1 
        4  7375 2 1 37 TYR HD2  H  17.343 -11.175   4.160 1.00 . B B . 37 TYR HD2  1 1 
        4  7376 2 1 37 TYR HE1  H  13.679  -9.732   1.149 1.00 . B B . 37 TYR HE1  1 1 
        4  7377 2 1 37 TYR HE2  H  15.179 -12.386   4.185 1.00 . B B . 37 TYR HE2  1 1 
        4  7378 2 1 37 TYR HH   H  13.055 -12.358   3.490 1.00 . B B . 37 TYR HH   1 1 
        4  7379 2 1 37 TYR N    N  19.696  -8.583   0.972 1.00 . B B . 37 TYR N    1 1 
        4  7380 2 1 37 TYR O    O  17.797 -11.107  -0.245 1.00 . B B . 37 TYR O    1 1 
        4  7381 2 1 37 TYR OH   O  13.095 -11.842   2.682 1.00 . B B . 37 TYR OH   1 1 
        4  7382 2 1 38 CYS C    C  17.079  -9.921  -2.555 1.00 . B B . 38 CYS C    1 1 
        4  7383 2 1 38 CYS CA   C  16.353  -9.157  -1.449 1.00 . B B . 38 CYS CA   1 1 
        4  7384 2 1 38 CYS CB   C  16.024  -7.726  -1.860 1.00 . B B . 38 CYS CB   1 1 
        4  7385 2 1 38 CYS H    H  17.383  -8.088   0.086 1.00 . B B . 38 CYS H    1 1 
        4  7386 2 1 38 CYS HA   H  15.463  -9.678  -1.151 1.00 . B B . 38 CYS HA   1 1 
        4  7387 2 1 38 CYS HB2  H  15.744  -7.160  -0.987 1.00 . B B . 38 CYS HB2  1 1 
        4  7388 2 1 38 CYS HB3  H  16.891  -7.284  -2.301 1.00 . B B . 38 CYS HB3  1 1 
        4  7389 2 1 38 CYS HG   H  14.945  -8.187  -3.828 1.00 . B B . 38 CYS HG   1 1 
        4  7390 2 1 38 CYS N    N  17.259  -8.980  -0.295 1.00 . B B . 38 CYS N    1 1 
        4  7391 2 1 38 CYS O    O  16.597 -10.914  -3.057 1.00 . B B . 38 CYS O    1 1 
        4  7392 2 1 38 CYS SG   S  14.664  -7.707  -3.045 1.00 . B B . 38 CYS SG   1 1 
        4  7393 2 1 39 GLU C    C  19.537 -11.519  -3.328 1.00 . B B . 39 GLU C    1 1 
        4  7394 2 1 39 GLU CA   C  19.012 -10.230  -3.951 1.00 . B B . 39 GLU CA   1 1 
        4  7395 2 1 39 GLU CB   C  20.161  -9.303  -4.329 1.00 . B B . 39 GLU CB   1 1 
        4  7396 2 1 39 GLU CD   C  22.353  -9.438  -3.130 1.00 . B B . 39 GLU CD   1 1 
        4  7397 2 1 39 GLU CG   C  20.915  -8.920  -3.056 1.00 . B B . 39 GLU CG   1 1 
        4  7398 2 1 39 GLU H    H  18.648  -8.711  -2.486 1.00 . B B . 39 GLU H    1 1 
        4  7399 2 1 39 GLU HA   H  18.389 -10.447  -4.808 1.00 . B B . 39 GLU HA   1 1 
        4  7400 2 1 39 GLU HB2  H  20.825  -9.810  -5.012 1.00 . B B . 39 GLU HB2  1 1 
        4  7401 2 1 39 GLU HB3  H  19.769  -8.413  -4.796 1.00 . B B . 39 GLU HB3  1 1 
        4  7402 2 1 39 GLU HG2  H  20.921  -7.845  -2.952 1.00 . B B . 39 GLU HG2  1 1 
        4  7403 2 1 39 GLU HG3  H  20.415  -9.363  -2.202 1.00 . B B . 39 GLU HG3  1 1 
        4  7404 2 1 39 GLU N    N  18.253  -9.493  -2.915 1.00 . B B . 39 GLU N    1 1 
        4  7405 2 1 39 GLU O    O  20.002 -12.407  -4.015 1.00 . B B . 39 GLU O    1 1 
        4  7406 2 1 39 GLU OE1  O  22.681 -10.088  -4.109 1.00 . B B . 39 GLU OE1  1 1 
        4  7407 2 1 39 GLU OE2  O  23.105  -9.174  -2.206 1.00 . B B . 39 GLU OE2  1 1 
        4  7408 2 1 40 LYS C    C  18.655 -13.835  -1.489 1.00 . B B . 40 LYS C    1 1 
        4  7409 2 1 40 LYS CA   C  19.844 -12.918  -1.394 1.00 . B B . 40 LYS CA   1 1 
        4  7410 2 1 40 LYS CB   C  20.135 -12.605   0.073 1.00 . B B . 40 LYS CB   1 1 
        4  7411 2 1 40 LYS CD   C  21.289 -13.531   2.065 1.00 . B B . 40 LYS CD   1 1 
        4  7412 2 1 40 LYS CE   C  20.814 -14.424   3.213 1.00 . B B . 40 LYS CE   1 1 
        4  7413 2 1 40 LYS CG   C  20.533 -13.892   0.792 1.00 . B B . 40 LYS CG   1 1 
        4  7414 2 1 40 LYS H    H  18.979 -10.960  -1.488 1.00 . B B . 40 LYS H    1 1 
        4  7415 2 1 40 LYS HA   H  20.708 -13.317  -1.891 1.00 . B B . 40 LYS HA   1 1 
        4  7416 2 1 40 LYS HB2  H  20.937 -11.891   0.143 1.00 . B B . 40 LYS HB2  1 1 
        4  7417 2 1 40 LYS HB3  H  19.248 -12.207   0.544 1.00 . B B . 40 LYS HB3  1 1 
        4  7418 2 1 40 LYS HD2  H  22.348 -13.673   1.910 1.00 . B B . 40 LYS HD2  1 1 
        4  7419 2 1 40 LYS HD3  H  21.093 -12.499   2.312 1.00 . B B . 40 LYS HD3  1 1 
        4  7420 2 1 40 LYS HE2  H  19.995 -13.953   3.738 1.00 . B B . 40 LYS HE2  1 1 
        4  7421 2 1 40 LYS HE3  H  20.516 -15.391   2.839 1.00 . B B . 40 LYS HE3  1 1 
        4  7422 2 1 40 LYS HG2  H  19.644 -14.453   1.044 1.00 . B B . 40 LYS HG2  1 1 
        4  7423 2 1 40 LYS HG3  H  21.164 -14.484   0.150 1.00 . B B . 40 LYS HG3  1 1 
        4  7424 2 1 40 LYS HZ1  H  21.682 -14.637   5.093 1.00 . B B . 40 LYS HZ1  1 1 
        4  7425 2 1 40 LYS HZ2  H  22.613 -13.731   3.999 1.00 . B B . 40 LYS HZ2  1 1 
        4  7426 2 1 40 LYS HZ3  H  22.528 -15.421   3.849 1.00 . B B . 40 LYS HZ3  1 1 
        4  7427 2 1 40 LYS N    N  19.411 -11.658  -2.029 1.00 . B B . 40 LYS N    1 1 
        4  7428 2 1 40 LYS NZ   N  21.998 -14.564   4.106 1.00 . B B . 40 LYS NZ   1 1 
        4  7429 2 1 40 LYS O    O  18.753 -15.034  -1.659 1.00 . B B . 40 LYS O    1 1 
        4  7430 2 1 41 LYS C    C  16.116 -14.455  -2.902 1.00 . B B . 41 LYS C    1 1 
        4  7431 2 1 41 LYS CA   C  16.246 -13.949  -1.496 1.00 . B B . 41 LYS CA   1 1 
        4  7432 2 1 41 LYS CB   C  15.190 -12.885  -1.307 1.00 . B B . 41 LYS CB   1 1 
        4  7433 2 1 41 LYS CD   C  16.099 -12.942   1.016 1.00 . B B . 41 LYS CD   1 1 
        4  7434 2 1 41 LYS CE   C  15.133 -13.910   1.691 1.00 . B B . 41 LYS CE   1 1 
        4  7435 2 1 41 LYS CG   C  15.338 -12.122  -0.010 1.00 . B B . 41 LYS CG   1 1 
        4  7436 2 1 41 LYS H    H  17.497 -12.254  -1.280 1.00 . B B . 41 LYS H    1 1 
        4  7437 2 1 41 LYS HA   H  16.166 -14.711  -0.747 1.00 . B B . 41 LYS HA   1 1 
        4  7438 2 1 41 LYS HB2  H  15.270 -12.179  -2.113 1.00 . B B . 41 LYS HB2  1 1 
        4  7439 2 1 41 LYS HB3  H  14.230 -13.343  -1.338 1.00 . B B . 41 LYS HB3  1 1 
        4  7440 2 1 41 LYS HD2  H  16.889 -13.490   0.550 1.00 . B B . 41 LYS HD2  1 1 
        4  7441 2 1 41 LYS HD3  H  16.512 -12.287   1.723 1.00 . B B . 41 LYS HD3  1 1 
        4  7442 2 1 41 LYS HE2  H  14.500 -13.387   2.384 1.00 . B B . 41 LYS HE2  1 1 
        4  7443 2 1 41 LYS HE3  H  14.537 -14.411   0.947 1.00 . B B . 41 LYS HE3  1 1 
        4  7444 2 1 41 LYS HG2  H  15.857 -11.203  -0.209 1.00 . B B . 41 LYS HG2  1 1 
        4  7445 2 1 41 LYS HG3  H  14.355 -11.895   0.376 1.00 . B B . 41 LYS HG3  1 1 
        4  7446 2 1 41 LYS HZ1  H  16.751 -15.215   1.767 1.00 . B B . 41 LYS HZ1  1 1 
        4  7447 2 1 41 LYS HZ2  H  15.418 -15.707   2.699 1.00 . B B . 41 LYS HZ2  1 1 
        4  7448 2 1 41 LYS HZ3  H  16.417 -14.443   3.239 1.00 . B B . 41 LYS HZ3  1 1 
        4  7449 2 1 41 LYS N    N  17.514 -13.222  -1.398 1.00 . B B . 41 LYS N    1 1 
        4  7450 2 1 41 LYS NZ   N  15.995 -14.893   2.403 1.00 . B B . 41 LYS NZ   1 1 
        4  7451 2 1 41 LYS O    O  16.011 -15.634  -3.179 1.00 . B B . 41 LYS O    1 1 
        4  7452 2 1 42 GLY C    C  15.183 -12.862  -5.989 1.00 . B B . 42 GLY C    1 1 
        4  7453 2 1 42 GLY CA   C  16.070 -13.839  -5.219 1.00 . B B . 42 GLY CA   1 1 
        4  7454 2 1 42 GLY H    H  16.273 -12.589  -3.506 1.00 . B B . 42 GLY H    1 1 
        4  7455 2 1 42 GLY HA2  H  17.056 -13.768  -5.620 1.00 . B B . 42 GLY HA2  1 1 
        4  7456 2 1 42 GLY HA3  H  15.702 -14.833  -5.337 1.00 . B B . 42 GLY HA3  1 1 
        4  7457 2 1 42 GLY N    N  16.154 -13.516  -3.794 1.00 . B B . 42 GLY N    1 1 
        4  7458 2 1 42 GLY O    O  14.270 -13.244  -6.685 1.00 . B B . 42 GLY O    1 1 
        4  7459 2 1 43 TRP C    C  15.809  -9.909  -7.480 1.00 . B B . 43 TRP C    1 1 
        4  7460 2 1 43 TRP CA   C  14.751 -10.597  -6.719 1.00 . B B . 43 TRP CA   1 1 
        4  7461 2 1 43 TRP CB   C  14.120  -9.515  -5.853 1.00 . B B . 43 TRP CB   1 1 
        4  7462 2 1 43 TRP CD1  C  14.107 -11.016  -3.861 1.00 . B B . 43 TRP CD1  1 1 
        4  7463 2 1 43 TRP CD2  C  12.470  -9.507  -3.775 1.00 . B B . 43 TRP CD2  1 1 
        4  7464 2 1 43 TRP CE2  C  12.394 -10.282  -2.610 1.00 . B B . 43 TRP CE2  1 1 
        4  7465 2 1 43 TRP CE3  C  11.531  -8.478  -3.939 1.00 . B B . 43 TRP CE3  1 1 
        4  7466 2 1 43 TRP CG   C  13.585 -10.014  -4.568 1.00 . B B . 43 TRP CG   1 1 
        4  7467 2 1 43 TRP CH2  C  10.528  -9.037  -1.789 1.00 . B B . 43 TRP CH2  1 1 
        4  7468 2 1 43 TRP CZ2  C  11.454 -10.067  -1.629 1.00 . B B . 43 TRP CZ2  1 1 
        4  7469 2 1 43 TRP CZ3  C  10.565  -8.246  -2.951 1.00 . B B . 43 TRP CZ3  1 1 
        4  7470 2 1 43 TRP H    H  16.281 -11.334  -5.381 1.00 . B B . 43 TRP H    1 1 
        4  7471 2 1 43 TRP HA   H  14.052 -11.067  -7.346 1.00 . B B . 43 TRP HA   1 1 
        4  7472 2 1 43 TRP HB2  H  14.859  -8.765  -5.650 1.00 . B B . 43 TRP HB2  1 1 
        4  7473 2 1 43 TRP HB3  H  13.352  -9.061  -6.418 1.00 . B B . 43 TRP HB3  1 1 
        4  7474 2 1 43 TRP HD1  H  14.940 -11.612  -4.132 1.00 . B B . 43 TRP HD1  1 1 
        4  7475 2 1 43 TRP HE1  H  13.569 -11.832  -2.107 1.00 . B B . 43 TRP HE1  1 1 
        4  7476 2 1 43 TRP HE3  H  11.545  -7.863  -4.823 1.00 . B B . 43 TRP HE3  1 1 
        4  7477 2 1 43 TRP HH2  H   9.786  -8.850  -1.029 1.00 . B B . 43 TRP HH2  1 1 
        4  7478 2 1 43 TRP HZ2  H  11.469 -10.682  -0.735 1.00 . B B . 43 TRP HZ2  1 1 
        4  7479 2 1 43 TRP HZ3  H   9.865  -7.444  -3.079 1.00 . B B . 43 TRP HZ3  1 1 
        4  7480 2 1 43 TRP N    N  15.501 -11.606  -5.918 1.00 . B B . 43 TRP N    1 1 
        4  7481 2 1 43 TRP NE1  N  13.395 -11.177  -2.739 1.00 . B B . 43 TRP NE1  1 1 
        4  7482 2 1 43 TRP O    O  15.789  -9.741  -8.682 1.00 . B B . 43 TRP O    1 1 
        4  7483 2 1 44 ILE C    C  17.813  -7.425  -7.304 1.00 . B B . 44 ILE C    1 1 
        4  7484 2 1 44 ILE CA   C  17.998  -8.916  -7.170 1.00 . B B . 44 ILE CA   1 1 
        4  7485 2 1 44 ILE CB   C  18.328  -9.507  -8.515 1.00 . B B . 44 ILE CB   1 1 
        4  7486 2 1 44 ILE CD1  C  17.534 -11.445  -9.847 1.00 . B B . 44 ILE CD1  1 1 
        4  7487 2 1 44 ILE CG1  C  18.109 -11.015  -8.498 1.00 . B B . 44 ILE CG1  1 1 
        4  7488 2 1 44 ILE CG2  C  19.797  -9.202  -8.809 1.00 . B B . 44 ILE CG2  1 1 
        4  7489 2 1 44 ILE H    H  16.701  -9.784  -5.748 1.00 . B B . 44 ILE H    1 1 
        4  7490 2 1 44 ILE HA   H  18.758  -9.142  -6.473 1.00 . B B . 44 ILE HA   1 1 
        4  7491 2 1 44 ILE HB   H  17.682  -9.052  -9.260 1.00 . B B . 44 ILE HB   1 1 
        4  7492 2 1 44 ILE HD11 H  18.008 -12.361 -10.165 1.00 . B B . 44 ILE HD11 1 1 
        4  7493 2 1 44 ILE HD12 H  17.717 -10.671 -10.578 1.00 . B B . 44 ILE HD12 1 1 
        4  7494 2 1 44 ILE HD13 H  16.469 -11.602  -9.749 1.00 . B B . 44 ILE HD13 1 1 
        4  7495 2 1 44 ILE HG12 H  19.039 -11.508  -8.322 1.00 . B B . 44 ILE HG12 1 1 
        4  7496 2 1 44 ILE HG13 H  17.422 -11.277  -7.718 1.00 . B B . 44 ILE HG13 1 1 
        4  7497 2 1 44 ILE HG21 H  19.870  -8.300  -9.397 1.00 . B B . 44 ILE HG21 1 1 
        4  7498 2 1 44 ILE HG22 H  20.236 -10.026  -9.349 1.00 . B B . 44 ILE HG22 1 1 
        4  7499 2 1 44 ILE HG23 H  20.323  -9.062  -7.867 1.00 . B B . 44 ILE HG23 1 1 
        4  7500 2 1 44 ILE N    N  16.777  -9.566  -6.701 1.00 . B B . 44 ILE N    1 1 
        4  7501 2 1 44 ILE O    O  18.611  -6.737  -7.908 1.00 . B B . 44 ILE O    1 1 
        4  7502 2 1 45 VAL C    C  17.711  -4.655  -6.934 1.00 . B B . 45 VAL C    1 1 
        4  7503 2 1 45 VAL CA   C  16.432  -5.492  -6.826 1.00 . B B . 45 VAL CA   1 1 
        4  7504 2 1 45 VAL CB   C  15.715  -5.214  -5.517 1.00 . B B . 45 VAL CB   1 1 
        4  7505 2 1 45 VAL CG1  C  14.310  -5.822  -5.554 1.00 . B B . 45 VAL CG1  1 1 
        4  7506 2 1 45 VAL CG2  C  16.518  -5.814  -4.360 1.00 . B B . 45 VAL CG2  1 1 
        4  7507 2 1 45 VAL H    H  16.149  -7.556  -6.302 1.00 . B B . 45 VAL H    1 1 
        4  7508 2 1 45 VAL HA   H  15.775  -5.289  -7.656 1.00 . B B . 45 VAL HA   1 1 
        4  7509 2 1 45 VAL HB   H  15.637  -4.162  -5.385 1.00 . B B . 45 VAL HB   1 1 
        4  7510 2 1 45 VAL HG11 H  13.717  -5.312  -6.299 1.00 . B B . 45 VAL HG11 1 1 
        4  7511 2 1 45 VAL HG12 H  13.845  -5.712  -4.587 1.00 . B B . 45 VAL HG12 1 1 
        4  7512 2 1 45 VAL HG13 H  14.375  -6.870  -5.804 1.00 . B B . 45 VAL HG13 1 1 
        4  7513 2 1 45 VAL HG21 H  16.590  -6.884  -4.486 1.00 . B B . 45 VAL HG21 1 1 
        4  7514 2 1 45 VAL HG22 H  16.022  -5.595  -3.426 1.00 . B B . 45 VAL HG22 1 1 
        4  7515 2 1 45 VAL HG23 H  17.509  -5.386  -4.351 1.00 . B B . 45 VAL HG23 1 1 
        4  7516 2 1 45 VAL N    N  16.752  -6.945  -6.759 1.00 . B B . 45 VAL N    1 1 
        4  7517 2 1 45 VAL O    O  18.498  -4.581  -6.012 1.00 . B B . 45 VAL O    1 1 
        4  7518 2 1 46 ASN C    C  19.121  -2.458  -9.562 1.00 . B B . 46 ASN C    1 1 
        4  7519 2 1 46 ASN CA   C  19.173  -3.236  -8.241 1.00 . B B . 46 ASN CA   1 1 
        4  7520 2 1 46 ASN CB   C  20.286  -4.280  -8.276 1.00 . B B . 46 ASN CB   1 1 
        4  7521 2 1 46 ASN CG   C  21.571  -3.693  -7.698 1.00 . B B . 46 ASN CG   1 1 
        4  7522 2 1 46 ASN H    H  17.296  -4.130  -8.804 1.00 . B B . 46 ASN H    1 1 
        4  7523 2 1 46 ASN HA   H  19.317  -2.567  -7.407 1.00 . B B . 46 ASN HA   1 1 
        4  7524 2 1 46 ASN HB2  H  19.990  -5.138  -7.690 1.00 . B B . 46 ASN HB2  1 1 
        4  7525 2 1 46 ASN HB3  H  20.459  -4.586  -9.294 1.00 . B B . 46 ASN HB3  1 1 
        4  7526 2 1 46 ASN HD21 H  22.235  -5.449  -7.054 1.00 . B B . 46 ASN HD21 1 1 
        4  7527 2 1 46 ASN HD22 H  23.255  -4.132  -6.746 1.00 . B B . 46 ASN HD22 1 1 
        4  7528 2 1 46 ASN N    N  17.934  -4.043  -8.065 1.00 . B B . 46 ASN N    1 1 
        4  7529 2 1 46 ASN ND2  N  22.425  -4.490  -7.116 1.00 . B B . 46 ASN ND2  1 1 
        4  7530 2 1 46 ASN O    O  18.094  -2.378 -10.204 1.00 . B B . 46 ASN O    1 1 
        4  7531 2 1 46 ASN OD1  O  21.800  -2.502  -7.773 1.00 . B B . 46 ASN OD1  1 1 
        4  7532 2 1 47 ILE C    C  21.639  -0.566 -11.524 1.00 . B B . 47 ILE C    1 1 
        4  7533 2 1 47 ILE CA   C  20.236  -1.117 -11.249 1.00 . B B . 47 ILE CA   1 1 
        4  7534 2 1 47 ILE CB   C  19.244   0.027 -11.038 1.00 . B B . 47 ILE CB   1 1 
        4  7535 2 1 47 ILE CD1  C  17.877   1.592 -12.430 1.00 . B B . 47 ILE CD1  1 1 
        4  7536 2 1 47 ILE CG1  C  19.253   0.944 -12.265 1.00 . B B . 47 ILE CG1  1 1 
        4  7537 2 1 47 ILE CG2  C  19.649   0.833  -9.803 1.00 . B B . 47 ILE CG2  1 1 
        4  7538 2 1 47 ILE H    H  21.042  -1.964  -9.437 1.00 . B B . 47 ILE H    1 1 
        4  7539 2 1 47 ILE HA   H  19.910  -1.739 -12.067 1.00 . B B . 47 ILE HA   1 1 
        4  7540 2 1 47 ILE HB   H  18.253  -0.377 -10.896 1.00 . B B . 47 ILE HB   1 1 
        4  7541 2 1 47 ILE HD11 H  17.123   0.822 -12.493 1.00 . B B . 47 ILE HD11 1 1 
        4  7542 2 1 47 ILE HD12 H  17.862   2.184 -13.333 1.00 . B B . 47 ILE HD12 1 1 
        4  7543 2 1 47 ILE HD13 H  17.674   2.226 -11.580 1.00 . B B . 47 ILE HD13 1 1 
        4  7544 2 1 47 ILE HG12 H  20.001   1.714 -12.134 1.00 . B B . 47 ILE HG12 1 1 
        4  7545 2 1 47 ILE HG13 H  19.485   0.364 -13.146 1.00 . B B . 47 ILE HG13 1 1 
        4  7546 2 1 47 ILE HG21 H  20.252   1.676 -10.105 1.00 . B B . 47 ILE HG21 1 1 
        4  7547 2 1 47 ILE HG22 H  20.217   0.204  -9.134 1.00 . B B . 47 ILE HG22 1 1 
        4  7548 2 1 47 ILE HG23 H  18.761   1.187  -9.299 1.00 . B B . 47 ILE HG23 1 1 
        4  7549 2 1 47 ILE N    N  20.223  -1.886  -9.970 1.00 . B B . 47 ILE N    1 1 
        4  7550 2 1 47 ILE O    O  22.063   0.404 -10.928 1.00 . B B . 47 ILE O    1 1 
        4  7551 2 1 48 THR C    C  23.827  -0.253 -14.196 1.00 . B B . 48 THR C    1 1 
        4  7552 2 1 48 THR CA   C  23.736  -0.686 -12.734 1.00 . B B . 48 THR CA   1 1 
        4  7553 2 1 48 THR CB   C  24.653  -1.879 -12.473 1.00 . B B . 48 THR CB   1 1 
        4  7554 2 1 48 THR CG2  C  26.109  -1.458 -12.684 1.00 . B B . 48 THR CG2  1 1 
        4  7555 2 1 48 THR H    H  22.001  -1.957 -12.894 1.00 . B B . 48 THR H    1 1 
        4  7556 2 1 48 THR HA   H  23.998   0.129 -12.087 1.00 . B B . 48 THR HA   1 1 
        4  7557 2 1 48 THR HB   H  24.412  -2.678 -13.159 1.00 . B B . 48 THR HB   1 1 
        4  7558 2 1 48 THR HG1  H  24.455  -3.288 -11.148 1.00 . B B . 48 THR HG1  1 1 
        4  7559 2 1 48 THR HG21 H  26.495  -1.930 -13.575 1.00 . B B . 48 THR HG21 1 1 
        4  7560 2 1 48 THR HG22 H  26.698  -1.759 -11.832 1.00 . B B . 48 THR HG22 1 1 
        4  7561 2 1 48 THR HG23 H  26.160  -0.385 -12.795 1.00 . B B . 48 THR HG23 1 1 
        4  7562 2 1 48 THR N    N  22.362  -1.177 -12.423 1.00 . B B . 48 THR N    1 1 
        4  7563 2 1 48 THR O    O  24.287   0.826 -14.510 1.00 . B B . 48 THR O    1 1 
        4  7564 2 1 48 THR OG1  O  24.476  -2.329 -11.138 1.00 . B B . 48 THR OG1  1 1 
        4  7565 2 1 49 SER C    C  22.318   0.222 -16.891 1.00 . B B . 49 SER C    1 1 
        4  7566 2 1 49 SER CA   C  23.454  -0.738 -16.535 1.00 . B B . 49 SER CA   1 1 
        4  7567 2 1 49 SER CB   C  23.282  -2.069 -17.258 1.00 . B B . 49 SER CB   1 1 
        4  7568 2 1 49 SER H    H  23.028  -1.957 -14.815 1.00 . B B . 49 SER H    1 1 
        4  7569 2 1 49 SER HA   H  24.410  -0.304 -16.780 1.00 . B B . 49 SER HA   1 1 
        4  7570 2 1 49 SER HB2  H  24.218  -2.603 -17.256 1.00 . B B . 49 SER HB2  1 1 
        4  7571 2 1 49 SER HB3  H  22.535  -2.659 -16.743 1.00 . B B . 49 SER HB3  1 1 
        4  7572 2 1 49 SER HG   H  23.285  -2.500 -19.155 1.00 . B B . 49 SER HG   1 1 
        4  7573 2 1 49 SER N    N  23.393  -1.091 -15.092 1.00 . B B . 49 SER N    1 1 
        4  7574 2 1 49 SER O    O  21.295   0.255 -16.237 1.00 . B B . 49 SER O    1 1 
        4  7575 2 1 49 SER OG   O  22.880  -1.829 -18.600 1.00 . B B . 49 SER OG   1 1 
        4  7576 2 1 50 GLN C    C  21.199   2.990 -17.196 1.00 . B B . 50 GLN C    1 1 
        4  7577 2 1 50 GLN CA   C  21.411   1.960 -18.309 1.00 . B B . 50 GLN CA   1 1 
        4  7578 2 1 50 GLN CB   C  20.162   1.096 -18.487 1.00 . B B . 50 GLN CB   1 1 
        4  7579 2 1 50 GLN CD   C  19.551   1.162 -20.909 1.00 . B B . 50 GLN CD   1 1 
        4  7580 2 1 50 GLN CG   C  19.242   1.737 -19.525 1.00 . B B . 50 GLN CG   1 1 
        4  7581 2 1 50 GLN H    H  23.319   0.967 -18.435 1.00 . B B . 50 GLN H    1 1 
        4  7582 2 1 50 GLN HA   H  21.657   2.450 -19.237 1.00 . B B . 50 GLN HA   1 1 
        4  7583 2 1 50 GLN HB2  H  20.452   0.109 -18.819 1.00 . B B . 50 GLN HB2  1 1 
        4  7584 2 1 50 GLN HB3  H  19.640   1.019 -17.544 1.00 . B B . 50 GLN HB3  1 1 
        4  7585 2 1 50 GLN HE21 H  18.950  -0.672 -20.439 1.00 . B B . 50 GLN HE21 1 1 
        4  7586 2 1 50 GLN HE22 H  19.514  -0.478 -22.029 1.00 . B B . 50 GLN HE22 1 1 
        4  7587 2 1 50 GLN HG2  H  18.212   1.530 -19.270 1.00 . B B . 50 GLN HG2  1 1 
        4  7588 2 1 50 GLN HG3  H  19.402   2.804 -19.538 1.00 . B B . 50 GLN HG3  1 1 
        4  7589 2 1 50 GLN N    N  22.486   1.005 -17.920 1.00 . B B . 50 GLN N    1 1 
        4  7590 2 1 50 GLN NE2  N  19.320  -0.101 -21.145 1.00 . B B . 50 GLN NE2  1 1 
        4  7591 2 1 50 GLN O    O  20.357   2.824 -16.335 1.00 . B B . 50 GLN O    1 1 
        4  7592 2 1 50 GLN OE1  O  20.010   1.869 -21.784 1.00 . B B . 50 GLN OE1  1 1 
        4  7593 2 1 51 VAL C    C  21.671   6.477 -16.771 1.00 . B B . 51 VAL C    1 1 
        4  7594 2 1 51 VAL CA   C  21.802   5.086 -16.144 1.00 . B B . 51 VAL CA   1 1 
        4  7595 2 1 51 VAL CB   C  23.078   4.992 -15.310 1.00 . B B . 51 VAL CB   1 1 
        4  7596 2 1 51 VAL CG1  C  23.144   6.173 -14.341 1.00 . B B . 51 VAL CG1  1 1 
        4  7597 2 1 51 VAL CG2  C  23.074   3.683 -14.516 1.00 . B B . 51 VAL CG2  1 1 
        4  7598 2 1 51 VAL H    H  22.633   4.164 -17.905 1.00 . B B . 51 VAL H    1 1 
        4  7599 2 1 51 VAL HA   H  20.943   4.869 -15.528 1.00 . B B . 51 VAL HA   1 1 
        4  7600 2 1 51 VAL HB   H  23.938   5.015 -15.964 1.00 . B B . 51 VAL HB   1 1 
        4  7601 2 1 51 VAL HG11 H  24.115   6.197 -13.868 1.00 . B B . 51 VAL HG11 1 1 
        4  7602 2 1 51 VAL HG12 H  22.379   6.063 -13.587 1.00 . B B . 51 VAL HG12 1 1 
        4  7603 2 1 51 VAL HG13 H  22.986   7.093 -14.884 1.00 . B B . 51 VAL HG13 1 1 
        4  7604 2 1 51 VAL HG21 H  22.246   3.069 -14.839 1.00 . B B . 51 VAL HG21 1 1 
        4  7605 2 1 51 VAL HG22 H  22.971   3.900 -13.464 1.00 . B B . 51 VAL HG22 1 1 
        4  7606 2 1 51 VAL HG23 H  24.001   3.156 -14.686 1.00 . B B . 51 VAL HG23 1 1 
        4  7607 2 1 51 VAL N    N  21.958   4.050 -17.204 1.00 . B B . 51 VAL N    1 1 
        4  7608 2 1 51 VAL O    O  22.047   6.694 -17.907 1.00 . B B . 51 VAL O    1 1 
        4  7609 2 1 52 GLN C    C  21.275   9.831 -15.502 1.00 . B B . 52 GLN C    1 1 
        4  7610 2 1 52 GLN CA   C  20.985   8.797 -16.593 1.00 . B B . 52 GLN CA   1 1 
        4  7611 2 1 52 GLN CB   C  19.526   8.882 -17.038 1.00 . B B . 52 GLN CB   1 1 
        4  7612 2 1 52 GLN CD   C  19.738   8.756 -19.526 1.00 . B B . 52 GLN CD   1 1 
        4  7613 2 1 52 GLN CG   C  19.314   7.996 -18.268 1.00 . B B . 52 GLN CG   1 1 
        4  7614 2 1 52 GLN H    H  20.844   7.222 -15.128 1.00 . B B . 52 GLN H    1 1 
        4  7615 2 1 52 GLN HA   H  21.640   8.943 -17.437 1.00 . B B . 52 GLN HA   1 1 
        4  7616 2 1 52 GLN HB2  H  18.885   8.546 -16.237 1.00 . B B . 52 GLN HB2  1 1 
        4  7617 2 1 52 GLN HB3  H  19.284   9.904 -17.288 1.00 . B B . 52 GLN HB3  1 1 
        4  7618 2 1 52 GLN HE21 H  18.334   7.937 -20.663 1.00 . B B . 52 GLN HE21 1 1 
        4  7619 2 1 52 GLN HE22 H  19.351   9.045 -21.450 1.00 . B B . 52 GLN HE22 1 1 
        4  7620 2 1 52 GLN HG2  H  19.907   7.099 -18.171 1.00 . B B . 52 GLN HG2  1 1 
        4  7621 2 1 52 GLN HG3  H  18.270   7.730 -18.345 1.00 . B B . 52 GLN HG3  1 1 
        4  7622 2 1 52 GLN N    N  21.140   7.419 -16.042 1.00 . B B . 52 GLN N    1 1 
        4  7623 2 1 52 GLN NE2  N  19.087   8.563 -20.639 1.00 . B B . 52 GLN NE2  1 1 
        4  7624 2 1 52 GLN O    O  22.092  10.715 -15.669 1.00 . B B . 52 GLN O    1 1 
        4  7625 2 1 52 GLN OE1  O  20.672   9.534 -19.494 1.00 . B B . 52 GLN OE1  1 1 
        4  7626 2 1 53 THR C    C  20.798  12.128 -13.785 1.00 . B B . 53 THR C    1 1 
        4  7627 2 1 53 THR CA   C  20.850  10.687 -13.270 1.00 . B B . 53 THR CA   1 1 
        4  7628 2 1 53 THR CB   C  22.248  10.350 -12.746 1.00 . B B . 53 THR CB   1 1 
        4  7629 2 1 53 THR CG2  C  22.403   8.830 -12.638 1.00 . B B . 53 THR CG2  1 1 
        4  7630 2 1 53 THR H    H  19.965   8.995 -14.270 1.00 . B B . 53 THR H    1 1 
        4  7631 2 1 53 THR HA   H  20.123  10.542 -12.487 1.00 . B B . 53 THR HA   1 1 
        4  7632 2 1 53 THR HB   H  22.382  10.791 -11.770 1.00 . B B . 53 THR HB   1 1 
        4  7633 2 1 53 THR HG1  H  23.862  10.181 -13.829 1.00 . B B . 53 THR HG1  1 1 
        4  7634 2 1 53 THR HG21 H  23.285   8.598 -12.059 1.00 . B B . 53 THR HG21 1 1 
        4  7635 2 1 53 THR HG22 H  22.500   8.408 -13.627 1.00 . B B . 53 THR HG22 1 1 
        4  7636 2 1 53 THR HG23 H  21.534   8.413 -12.151 1.00 . B B . 53 THR HG23 1 1 
        4  7637 2 1 53 THR N    N  20.615   9.720 -14.383 1.00 . B B . 53 THR N    1 1 
        4  7638 2 1 53 THR O    O  21.686  12.919 -13.533 1.00 . B B . 53 THR O    1 1 
        4  7639 2 1 53 THR OG1  O  23.225  10.874 -13.639 1.00 . B B . 53 THR OG1  1 1 
        4  7640 2 1 54 GLU C    C  20.855  14.212 -15.894 1.00 . B B . 54 GLU C    1 1 
        4  7641 2 1 54 GLU CA   C  19.648  13.872 -15.015 1.00 . B B . 54 GLU CA   1 1 
        4  7642 2 1 54 GLU CB   C  19.625  14.755 -13.766 1.00 . B B . 54 GLU CB   1 1 
        4  7643 2 1 54 GLU CD   C  18.791  17.101 -13.540 1.00 . B B . 54 GLU CD   1 1 
        4  7644 2 1 54 GLU CG   C  18.384  15.648 -13.791 1.00 . B B . 54 GLU CG   1 1 
        4  7645 2 1 54 GLU H    H  19.052  11.827 -14.680 1.00 . B B . 54 GLU H    1 1 
        4  7646 2 1 54 GLU HA   H  18.730  13.995 -15.568 1.00 . B B . 54 GLU HA   1 1 
        4  7647 2 1 54 GLU HB2  H  19.601  14.130 -12.886 1.00 . B B . 54 GLU HB2  1 1 
        4  7648 2 1 54 GLU HB3  H  20.510  15.373 -13.745 1.00 . B B . 54 GLU HB3  1 1 
        4  7649 2 1 54 GLU HG2  H  17.903  15.569 -14.756 1.00 . B B . 54 GLU HG2  1 1 
        4  7650 2 1 54 GLU HG3  H  17.696  15.331 -13.020 1.00 . B B . 54 GLU HG3  1 1 
        4  7651 2 1 54 GLU N    N  19.760  12.478 -14.494 1.00 . B B . 54 GLU N    1 1 
        4  7652 2 1 54 GLU O    O  21.240  15.358 -16.018 1.00 . B B . 54 GLU O    1 1 
        4  7653 2 1 54 GLU OE1  O  19.160  17.765 -14.494 1.00 . B B . 54 GLU OE1  1 1 
        4  7654 2 1 54 GLU OE2  O  18.728  17.524 -12.398 1.00 . B B . 54 GLU OE2  1 1 
        4  7655 2 1 55 ARG C    C  22.748  12.421 -18.460 1.00 . B B . 55 ARG C    1 1 
        4  7656 2 1 55 ARG CA   C  22.631  13.497 -17.378 1.00 . B B . 55 ARG CA   1 1 
        4  7657 2 1 55 ARG CB   C  23.838  13.446 -16.441 1.00 . B B . 55 ARG CB   1 1 
        4  7658 2 1 55 ARG CD   C  25.667  14.794 -15.397 1.00 . B B . 55 ARG CD   1 1 
        4  7659 2 1 55 ARG CG   C  24.415  14.854 -16.273 1.00 . B B . 55 ARG CG   1 1 
        4  7660 2 1 55 ARG CZ   C  27.969  15.207 -16.031 1.00 . B B . 55 ARG CZ   1 1 
        4  7661 2 1 55 ARG H    H  21.124  12.311 -16.396 1.00 . B B . 55 ARG H    1 1 
        4  7662 2 1 55 ARG HA   H  22.553  14.476 -17.825 1.00 . B B . 55 ARG HA   1 1 
        4  7663 2 1 55 ARG HB2  H  23.530  13.066 -15.478 1.00 . B B . 55 ARG HB2  1 1 
        4  7664 2 1 55 ARG HB3  H  24.593  12.798 -16.861 1.00 . B B . 55 ARG HB3  1 1 
        4  7665 2 1 55 ARG HD2  H  25.484  15.281 -14.450 1.00 . B B . 55 ARG HD2  1 1 
        4  7666 2 1 55 ARG HD3  H  25.970  13.769 -15.243 1.00 . B B . 55 ARG HD3  1 1 
        4  7667 2 1 55 ARG HE   H  26.452  16.246 -16.779 1.00 . B B . 55 ARG HE   1 1 
        4  7668 2 1 55 ARG HG2  H  24.673  15.254 -17.244 1.00 . B B . 55 ARG HG2  1 1 
        4  7669 2 1 55 ARG HG3  H  23.680  15.491 -15.805 1.00 . B B . 55 ARG HG3  1 1 
        4  7670 2 1 55 ARG HH11 H  27.692  13.279 -16.502 1.00 . B B . 55 ARG HH11 1 1 
        4  7671 2 1 55 ARG HH12 H  29.323  13.735 -16.133 1.00 . B B . 55 ARG HH12 1 1 
        4  7672 2 1 55 ARG HH21 H  28.539  17.059 -15.532 1.00 . B B . 55 ARG HH21 1 1 
        4  7673 2 1 55 ARG HH22 H  29.802  15.876 -15.585 1.00 . B B . 55 ARG HH22 1 1 
        4  7674 2 1 55 ARG N    N  21.452  13.228 -16.506 1.00 . B B . 55 ARG N    1 1 
        4  7675 2 1 55 ARG NE   N  26.711  15.525 -16.168 1.00 . B B . 55 ARG NE   1 1 
        4  7676 2 1 55 ARG NH1  N  28.359  13.978 -16.238 1.00 . B B . 55 ARG NH1  1 1 
        4  7677 2 1 55 ARG NH2  N  28.838  16.118 -15.690 1.00 . B B . 55 ARG NH2  1 1 
        4  7678 2 1 55 ARG O    O  22.559  11.249 -18.203 1.00 . B B . 55 ARG O    1 1 
        4  7679 2 1 56 ASN C    C  24.610  11.241 -20.794 1.00 . B B . 56 ASN C    1 1 
        4  7680 2 1 56 ASN CA   C  23.187  11.804 -20.762 1.00 . B B . 56 ASN CA   1 1 
        4  7681 2 1 56 ASN CB   C  22.881  12.574 -22.048 1.00 . B B . 56 ASN CB   1 1 
        4  7682 2 1 56 ASN CG   C  21.366  12.638 -22.259 1.00 . B B . 56 ASN CG   1 1 
        4  7683 2 1 56 ASN H    H  23.207  13.760 -19.853 1.00 . B B . 56 ASN H    1 1 
        4  7684 2 1 56 ASN HA   H  22.470  11.010 -20.628 1.00 . B B . 56 ASN HA   1 1 
        4  7685 2 1 56 ASN HB2  H  23.276  13.576 -21.970 1.00 . B B . 56 ASN HB2  1 1 
        4  7686 2 1 56 ASN HB3  H  23.337  12.070 -22.886 1.00 . B B . 56 ASN HB3  1 1 
        4  7687 2 1 56 ASN HD21 H  21.434  11.759 -24.038 1.00 . B B . 56 ASN HD21 1 1 
        4  7688 2 1 56 ASN HD22 H  19.883  12.193 -23.502 1.00 . B B . 56 ASN HD22 1 1 
        4  7689 2 1 56 ASN N    N  23.057  12.809 -19.666 1.00 . B B . 56 ASN N    1 1 
        4  7690 2 1 56 ASN ND2  N  20.851  12.157 -23.358 1.00 . B B . 56 ASN ND2  1 1 
        4  7691 2 1 56 ASN O    O  25.578  11.968 -20.689 1.00 . B B . 56 ASN O    1 1 
        4  7692 2 1 56 ASN OD1  O  20.644  13.129 -21.415 1.00 . B B . 56 ASN OD1  1 1 
        4  7693 2 1 57 ILE C    C  26.448   8.890 -22.392 1.00 . B B . 57 ILE C    1 1 
        4  7694 2 1 57 ILE CA   C  26.105   9.343 -20.970 1.00 . B B . 57 ILE CA   1 1 
        4  7695 2 1 57 ILE CB   C  26.026   8.140 -20.030 1.00 . B B . 57 ILE CB   1 1 
        4  7696 2 1 57 ILE CD1  C  26.931   9.328 -18.026 1.00 . B B . 57 ILE CD1  1 1 
        4  7697 2 1 57 ILE CG1  C  25.708   8.623 -18.613 1.00 . B B . 57 ILE CG1  1 1 
        4  7698 2 1 57 ILE CG2  C  27.367   7.401 -20.029 1.00 . B B . 57 ILE CG2  1 1 
        4  7699 2 1 57 ILE H    H  23.950   9.382 -21.016 1.00 . B B . 57 ILE H    1 1 
        4  7700 2 1 57 ILE HA   H  26.841  10.045 -20.610 1.00 . B B . 57 ILE HA   1 1 
        4  7701 2 1 57 ILE HB   H  25.248   7.471 -20.368 1.00 . B B . 57 ILE HB   1 1 
        4  7702 2 1 57 ILE HD11 H  27.425   8.671 -17.327 1.00 . B B . 57 ILE HD11 1 1 
        4  7703 2 1 57 ILE HD12 H  26.618  10.227 -17.517 1.00 . B B . 57 ILE HD12 1 1 
        4  7704 2 1 57 ILE HD13 H  27.614   9.585 -18.822 1.00 . B B . 57 ILE HD13 1 1 
        4  7705 2 1 57 ILE HG12 H  24.875   9.311 -18.645 1.00 . B B . 57 ILE HG12 1 1 
        4  7706 2 1 57 ILE HG13 H  25.452   7.777 -17.994 1.00 . B B . 57 ILE HG13 1 1 
        4  7707 2 1 57 ILE HG21 H  28.163   8.099 -19.808 1.00 . B B . 57 ILE HG21 1 1 
        4  7708 2 1 57 ILE HG22 H  27.535   6.959 -21.000 1.00 . B B . 57 ILE HG22 1 1 
        4  7709 2 1 57 ILE HG23 H  27.350   6.625 -19.279 1.00 . B B . 57 ILE HG23 1 1 
        4  7710 2 1 57 ILE N    N  24.744   9.951 -20.936 1.00 . B B . 57 ILE N    1 1 
        4  7711 2 1 57 ILE O    O  27.267   9.485 -23.064 1.00 . B B . 57 ILE O    1 1 
        4  7712 2 1 58 ASN C    C  25.084   7.887 -25.216 1.00 . B B . 58 ASN C    1 1 
        4  7713 2 1 58 ASN CA   C  26.122   7.346 -24.231 1.00 . B B . 58 ASN CA   1 1 
        4  7714 2 1 58 ASN CB   C  26.027   5.824 -24.133 1.00 . B B . 58 ASN CB   1 1 
        4  7715 2 1 58 ASN CG   C  24.617   5.430 -23.691 1.00 . B B . 58 ASN CG   1 1 
        4  7716 2 1 58 ASN H    H  25.174   7.371 -22.295 1.00 . B B . 58 ASN H    1 1 
        4  7717 2 1 58 ASN HA   H  27.117   7.634 -24.531 1.00 . B B . 58 ASN HA   1 1 
        4  7718 2 1 58 ASN HB2  H  26.240   5.387 -25.098 1.00 . B B . 58 ASN HB2  1 1 
        4  7719 2 1 58 ASN HB3  H  26.742   5.465 -23.409 1.00 . B B . 58 ASN HB3  1 1 
        4  7720 2 1 58 ASN HD21 H  25.206   4.786 -21.908 1.00 . B B . 58 ASN HD21 1 1 
        4  7721 2 1 58 ASN HD22 H  23.540   4.660 -22.211 1.00 . B B . 58 ASN HD22 1 1 
        4  7722 2 1 58 ASN N    N  25.830   7.838 -22.853 1.00 . B B . 58 ASN N    1 1 
        4  7723 2 1 58 ASN ND2  N  24.440   4.916 -22.505 1.00 . B B . 58 ASN ND2  1 1 
        4  7724 2 1 58 ASN O    O  24.069   8.428 -24.828 1.00 . B B . 58 ASN O    1 1 
        4  7725 2 1 58 ASN OD1  O  23.668   5.592 -24.432 1.00 . B B . 58 ASN OD1  1 1 
        4  7726 2 1 59 ARG C    C  23.554   7.091 -28.087 1.00 . B B . 59 ARG C    1 1 
        4  7727 2 1 59 ARG CA   C  24.360   8.253 -27.499 1.00 . B B . 59 ARG CA   1 1 
        4  7728 2 1 59 ARG CB   C  25.219   8.912 -28.579 1.00 . B B . 59 ARG CB   1 1 
        4  7729 2 1 59 ARG CD   C  24.601  11.159 -27.672 1.00 . B B . 59 ARG CD   1 1 
        4  7730 2 1 59 ARG CG   C  24.637  10.284 -28.927 1.00 . B B . 59 ARG CG   1 1 
        4  7731 2 1 59 ARG CZ   C  24.350  13.177 -28.986 1.00 . B B . 59 ARG CZ   1 1 
        4  7732 2 1 59 ARG H    H  26.158   7.306 -26.782 1.00 . B B . 59 ARG H    1 1 
        4  7733 2 1 59 ARG HA   H  23.701   8.982 -27.055 1.00 . B B . 59 ARG HA   1 1 
        4  7734 2 1 59 ARG HB2  H  26.228   9.030 -28.212 1.00 . B B . 59 ARG HB2  1 1 
        4  7735 2 1 59 ARG HB3  H  25.226   8.291 -29.462 1.00 . B B . 59 ARG HB3  1 1 
        4  7736 2 1 59 ARG HD2  H  23.594  11.215 -27.284 1.00 . B B . 59 ARG HD2  1 1 
        4  7737 2 1 59 ARG HD3  H  25.274  10.770 -26.923 1.00 . B B . 59 ARG HD3  1 1 
        4  7738 2 1 59 ARG HE   H  25.900  12.874 -27.782 1.00 . B B . 59 ARG HE   1 1 
        4  7739 2 1 59 ARG HG2  H  25.256  10.754 -29.677 1.00 . B B . 59 ARG HG2  1 1 
        4  7740 2 1 59 ARG HG3  H  23.635  10.164 -29.309 1.00 . B B . 59 ARG HG3  1 1 
        4  7741 2 1 59 ARG HH11 H  22.902  13.613 -27.673 1.00 . B B . 59 ARG HH11 1 1 
        4  7742 2 1 59 ARG HH12 H  22.675  14.237 -29.272 1.00 . B B . 59 ARG HH12 1 1 
        4  7743 2 1 59 ARG HH21 H  25.630  12.894 -30.499 1.00 . B B . 59 ARG HH21 1 1 
        4  7744 2 1 59 ARG HH22 H  24.221  13.830 -30.875 1.00 . B B . 59 ARG HH22 1 1 
        4  7745 2 1 59 ARG N    N  25.333   7.746 -26.489 1.00 . B B . 59 ARG N    1 1 
        4  7746 2 1 59 ARG NE   N  25.062  12.499 -28.127 1.00 . B B . 59 ARG NE   1 1 
        4  7747 2 1 59 ARG NH1  N  23.221  13.718 -28.615 1.00 . B B . 59 ARG NH1  1 1 
        4  7748 2 1 59 ARG NH2  N  24.766  13.310 -30.216 1.00 . B B . 59 ARG NH2  1 1 
        4  7749 2 1 59 ARG O    O  23.105   7.143 -29.215 1.00 . B B . 59 ARG O    1 1 
        4  7750 2 1 60 ALA C    C  21.522   4.468 -26.832 1.00 . B B . 60 ALA C    1 1 
        4  7751 2 1 60 ALA CA   C  22.592   4.881 -27.846 1.00 . B B . 60 ALA CA   1 1 
        4  7752 2 1 60 ALA CB   C  23.620   3.765 -28.022 1.00 . B B . 60 ALA CB   1 1 
        4  7753 2 1 60 ALA H    H  23.738   6.024 -26.424 1.00 . B B . 60 ALA H    1 1 
        4  7754 2 1 60 ALA HA   H  22.139   5.119 -28.796 1.00 . B B . 60 ALA HA   1 1 
        4  7755 2 1 60 ALA HB1  H  24.212   3.677 -27.123 1.00 . B B . 60 ALA HB1  1 1 
        4  7756 2 1 60 ALA HB2  H  24.265   3.998 -28.855 1.00 . B B . 60 ALA HB2  1 1 
        4  7757 2 1 60 ALA HB3  H  23.110   2.833 -28.210 1.00 . B B . 60 ALA HB3  1 1 
        4  7758 2 1 60 ALA N    N  23.368   6.045 -27.331 1.00 . B B . 60 ALA N    1 1 
        4  7759 2 1 60 ALA O    O  21.605   3.358 -26.333 1.00 . B B . 60 ALA O    1 1 
        4  7760 2 1 60 ALA OXT  O  20.640   5.270 -26.571 1.00 . B B . 60 ALA OXT  1 1 
        5  7761 1 1  1 MET C    C -25.334 -11.307   2.624 1.00 . A A .  1 MET C    1 1 
        5  7762 1 1  1 MET CA   C -26.134 -12.339   3.425 1.00 . A A .  1 MET CA   1 1 
        5  7763 1 1  1 MET CB   C -26.571 -11.756   4.770 1.00 . A A .  1 MET CB   1 1 
        5  7764 1 1  1 MET CE   C -29.755 -10.578   4.959 1.00 . A A .  1 MET CE   1 1 
        5  7765 1 1  1 MET CG   C -27.830 -12.476   5.253 1.00 . A A .  1 MET CG   1 1 
        5  7766 1 1  1 MET H1   H -25.010 -14.015   2.903 1.00 . A A .  1 MET H1   1 1 
        5  7767 1 1  1 MET H2   H -25.794 -14.146   4.405 1.00 . A A .  1 MET H2   1 1 
        5  7768 1 1  1 MET H3   H -24.410 -13.172   4.248 1.00 . A A .  1 MET H3   1 1 
        5  7769 1 1  1 MET HA   H -26.997 -12.662   2.867 1.00 . A A .  1 MET HA   1 1 
        5  7770 1 1  1 MET HB2  H -25.779 -11.886   5.493 1.00 . A A .  1 MET HB2  1 1 
        5  7771 1 1  1 MET HB3  H -26.783 -10.703   4.654 1.00 . A A .  1 MET HB3  1 1 
        5  7772 1 1  1 MET HE1  H -29.311 -10.520   5.942 1.00 . A A .  1 MET HE1  1 1 
        5  7773 1 1  1 MET HE2  H -30.829 -10.583   5.050 1.00 . A A .  1 MET HE2  1 1 
        5  7774 1 1  1 MET HE3  H -29.451  -9.724   4.369 1.00 . A A .  1 MET HE3  1 1 
        5  7775 1 1  1 MET HG2  H -27.655 -13.541   5.259 1.00 . A A .  1 MET HG2  1 1 
        5  7776 1 1  1 MET HG3  H -28.073 -12.145   6.253 1.00 . A A .  1 MET HG3  1 1 
        5  7777 1 1  1 MET N    N -25.272 -13.506   3.772 1.00 . A A .  1 MET N    1 1 
        5  7778 1 1  1 MET O    O -25.483 -10.116   2.808 1.00 . A A .  1 MET O    1 1 
        5  7779 1 1  1 MET SD   S -29.207 -12.098   4.141 1.00 . A A .  1 MET SD   1 1 
        5  7780 1 1  2 GLY C    C -24.602  -9.760   0.293 1.00 . A A .  2 GLY C    1 1 
        5  7781 1 1  2 GLY CA   C -23.679 -10.805   0.926 1.00 . A A .  2 GLY CA   1 1 
        5  7782 1 1  2 GLY H    H -24.384 -12.724   1.607 1.00 . A A .  2 GLY H    1 1 
        5  7783 1 1  2 GLY HA2  H -22.955 -10.317   1.562 1.00 . A A .  2 GLY HA2  1 1 
        5  7784 1 1  2 GLY HA3  H -23.165 -11.345   0.146 1.00 . A A .  2 GLY HA3  1 1 
        5  7785 1 1  2 GLY N    N -24.488 -11.758   1.738 1.00 . A A .  2 GLY N    1 1 
        5  7786 1 1  2 GLY O    O -25.491 -10.098  -0.464 1.00 . A A .  2 GLY O    1 1 
        5  7787 1 1  3 PRO C    C -24.787  -7.134  -1.369 1.00 . A A .  3 PRO C    1 1 
        5  7788 1 1  3 PRO CA   C -25.186  -7.414   0.079 1.00 . A A .  3 PRO CA   1 1 
        5  7789 1 1  3 PRO CB   C -24.818  -6.225   0.957 1.00 . A A .  3 PRO CB   1 1 
        5  7790 1 1  3 PRO CD   C -23.314  -8.030   1.528 1.00 . A A .  3 PRO CD   1 1 
        5  7791 1 1  3 PRO CG   C -23.441  -6.528   1.457 1.00 . A A .  3 PRO CG   1 1 
        5  7792 1 1  3 PRO HA   H -26.239  -7.633   0.161 1.00 . A A .  3 PRO HA   1 1 
        5  7793 1 1  3 PRO HB2  H -24.816  -5.314   0.373 1.00 . A A .  3 PRO HB2  1 1 
        5  7794 1 1  3 PRO HB3  H -25.501  -6.142   1.787 1.00 . A A .  3 PRO HB3  1 1 
        5  7795 1 1  3 PRO HD2  H -22.337  -8.343   1.186 1.00 . A A .  3 PRO HD2  1 1 
        5  7796 1 1  3 PRO HD3  H -23.496  -8.380   2.533 1.00 . A A .  3 PRO HD3  1 1 
        5  7797 1 1  3 PRO HG2  H -22.707  -6.127   0.769 1.00 . A A .  3 PRO HG2  1 1 
        5  7798 1 1  3 PRO HG3  H -23.302  -6.104   2.439 1.00 . A A .  3 PRO HG3  1 1 
        5  7799 1 1  3 PRO N    N -24.362  -8.519   0.625 1.00 . A A .  3 PRO N    1 1 
        5  7800 1 1  3 PRO O    O -25.619  -6.937  -2.232 1.00 . A A .  3 PRO O    1 1 
        5  7801 1 1  4 LEU C    C -21.724  -7.577  -3.269 1.00 . A A .  4 LEU C    1 1 
        5  7802 1 1  4 LEU CA   C -23.027  -6.819  -3.008 1.00 . A A .  4 LEU CA   1 1 
        5  7803 1 1  4 LEU CB   C -22.770  -5.313  -3.015 1.00 . A A .  4 LEU CB   1 1 
        5  7804 1 1  4 LEU CD1  C -24.749  -4.944  -4.494 1.00 . A A .  4 LEU CD1  1 1 
        5  7805 1 1  4 LEU CD2  C -22.957  -3.210  -4.351 1.00 . A A .  4 LEU CD2  1 1 
        5  7806 1 1  4 LEU CG   C -23.245  -4.714  -4.340 1.00 . A A .  4 LEU CG   1 1 
        5  7807 1 1  4 LEU H    H -22.863  -7.254  -0.910 1.00 . A A .  4 LEU H    1 1 
        5  7808 1 1  4 LEU HA   H -23.777  -7.074  -3.740 1.00 . A A .  4 LEU HA   1 1 
        5  7809 1 1  4 LEU HB2  H -23.304  -4.854  -2.195 1.00 . A A .  4 LEU HB2  1 1 
        5  7810 1 1  4 LEU HB3  H -21.713  -5.131  -2.897 1.00 . A A .  4 LEU HB3  1 1 
        5  7811 1 1  4 LEU HD11 H -24.929  -5.969  -4.781 1.00 . A A .  4 LEU HD11 1 1 
        5  7812 1 1  4 LEU HD12 H -25.139  -4.284  -5.256 1.00 . A A .  4 LEU HD12 1 1 
        5  7813 1 1  4 LEU HD13 H -25.243  -4.741  -3.556 1.00 . A A .  4 LEU HD13 1 1 
        5  7814 1 1  4 LEU HD21 H -23.163  -2.811  -5.333 1.00 . A A .  4 LEU HD21 1 1 
        5  7815 1 1  4 LEU HD22 H -21.919  -3.041  -4.105 1.00 . A A .  4 LEU HD22 1 1 
        5  7816 1 1  4 LEU HD23 H -23.584  -2.718  -3.624 1.00 . A A .  4 LEU HD23 1 1 
        5  7817 1 1  4 LEU HG   H -22.723  -5.189  -5.158 1.00 . A A .  4 LEU HG   1 1 
        5  7818 1 1  4 LEU N    N -23.510  -7.102  -1.629 1.00 . A A .  4 LEU N    1 1 
        5  7819 1 1  4 LEU O    O -21.280  -8.361  -2.454 1.00 . A A .  4 LEU O    1 1 
        5  7820 1 1  5 GLN C    C -18.914  -7.954  -3.438 1.00 . A A .  5 GLN C    1 1 
        5  7821 1 1  5 GLN CA   C -19.812  -8.036  -4.674 1.00 . A A .  5 GLN CA   1 1 
        5  7822 1 1  5 GLN CB   C -19.194  -7.270  -5.843 1.00 . A A .  5 GLN CB   1 1 
        5  7823 1 1  5 GLN CD   C -18.320  -5.053  -6.592 1.00 . A A .  5 GLN CD   1 1 
        5  7824 1 1  5 GLN CG   C -18.949  -5.819  -5.428 1.00 . A A .  5 GLN CG   1 1 
        5  7825 1 1  5 GLN H    H -21.460  -6.691  -5.029 1.00 . A A .  5 GLN H    1 1 
        5  7826 1 1  5 GLN HA   H -19.991  -9.063  -4.950 1.00 . A A .  5 GLN HA   1 1 
        5  7827 1 1  5 GLN HB2  H -18.256  -7.730  -6.120 1.00 . A A .  5 GLN HB2  1 1 
        5  7828 1 1  5 GLN HB3  H -19.869  -7.292  -6.686 1.00 . A A .  5 GLN HB3  1 1 
        5  7829 1 1  5 GLN HE21 H -16.989  -6.470  -6.991 1.00 . A A .  5 GLN HE21 1 1 
        5  7830 1 1  5 GLN HE22 H -16.917  -5.103  -7.995 1.00 . A A .  5 GLN HE22 1 1 
        5  7831 1 1  5 GLN HG2  H -19.889  -5.360  -5.158 1.00 . A A .  5 GLN HG2  1 1 
        5  7832 1 1  5 GLN HG3  H -18.281  -5.795  -4.580 1.00 . A A .  5 GLN HG3  1 1 
        5  7833 1 1  5 GLN N    N -21.096  -7.337  -4.388 1.00 . A A .  5 GLN N    1 1 
        5  7834 1 1  5 GLN NE2  N -17.326  -5.586  -7.247 1.00 . A A .  5 GLN NE2  1 1 
        5  7835 1 1  5 GLN O    O -18.057  -8.787  -3.218 1.00 . A A .  5 GLN O    1 1 
        5  7836 1 1  5 GLN OE1  O -18.737  -3.955  -6.908 1.00 . A A .  5 GLN OE1  1 1 
        5  7837 1 1  6 TYR C    C -16.804  -6.846  -1.724 1.00 . A A .  6 TYR C    1 1 
        5  7838 1 1  6 TYR CA   C -18.298  -6.801  -1.391 1.00 . A A .  6 TYR CA   1 1 
        5  7839 1 1  6 TYR CB   C -18.685  -7.991  -0.513 1.00 . A A .  6 TYR CB   1 1 
        5  7840 1 1  6 TYR CD1  C -19.823  -6.763   1.371 1.00 . A A .  6 TYR CD1  1 1 
        5  7841 1 1  6 TYR CD2  C -17.743  -7.925   1.823 1.00 . A A .  6 TYR CD2  1 1 
        5  7842 1 1  6 TYR CE1  C -19.884  -6.352   2.708 1.00 . A A .  6 TYR CE1  1 1 
        5  7843 1 1  6 TYR CE2  C -17.805  -7.514   3.161 1.00 . A A .  6 TYR CE2  1 1 
        5  7844 1 1  6 TYR CG   C -18.752  -7.549   0.929 1.00 . A A .  6 TYR CG   1 1 
        5  7845 1 1  6 TYR CZ   C -18.875  -6.727   3.603 1.00 . A A .  6 TYR CZ   1 1 
        5  7846 1 1  6 TYR H    H -19.821  -6.300  -2.824 1.00 . A A .  6 TYR H    1 1 
        5  7847 1 1  6 TYR HA   H -18.546  -5.881  -0.888 1.00 . A A .  6 TYR HA   1 1 
        5  7848 1 1  6 TYR HB2  H -19.649  -8.368  -0.821 1.00 . A A .  6 TYR HB2  1 1 
        5  7849 1 1  6 TYR HB3  H -17.944  -8.770  -0.615 1.00 . A A .  6 TYR HB3  1 1 
        5  7850 1 1  6 TYR HD1  H -20.602  -6.472   0.681 1.00 . A A .  6 TYR HD1  1 1 
        5  7851 1 1  6 TYR HD2  H -16.917  -8.531   1.482 1.00 . A A .  6 TYR HD2  1 1 
        5  7852 1 1  6 TYR HE1  H -20.711  -5.745   3.049 1.00 . A A .  6 TYR HE1  1 1 
        5  7853 1 1  6 TYR HE2  H -17.026  -7.804   3.850 1.00 . A A .  6 TYR HE2  1 1 
        5  7854 1 1  6 TYR HH   H -18.210  -6.739   5.391 1.00 . A A .  6 TYR HH   1 1 
        5  7855 1 1  6 TYR N    N -19.118  -6.953  -2.624 1.00 . A A .  6 TYR N    1 1 
        5  7856 1 1  6 TYR O    O -16.415  -7.037  -2.859 1.00 . A A .  6 TYR O    1 1 
        5  7857 1 1  6 TYR OH   O -18.935  -6.323   4.920 1.00 . A A .  6 TYR OH   1 1 
        5  7858 1 1  7 LYS C    C -14.078  -5.522  -1.863 1.00 . A A .  7 LYS C    1 1 
        5  7859 1 1  7 LYS CA   C -14.498  -6.704  -0.984 1.00 . A A .  7 LYS CA   1 1 
        5  7860 1 1  7 LYS CB   C -14.247  -8.026  -1.710 1.00 . A A .  7 LYS CB   1 1 
        5  7861 1 1  7 LYS CD   C -12.624  -9.462  -0.463 1.00 . A A .  7 LYS CD   1 1 
        5  7862 1 1  7 LYS CE   C -11.233  -9.347   0.166 1.00 . A A .  7 LYS CE   1 1 
        5  7863 1 1  7 LYS CG   C -12.774  -8.412  -1.567 1.00 . A A .  7 LYS CG   1 1 
        5  7864 1 1  7 LYS H    H -16.307  -6.520   0.169 1.00 . A A .  7 LYS H    1 1 
        5  7865 1 1  7 LYS HA   H -13.959  -6.690  -0.051 1.00 . A A .  7 LYS HA   1 1 
        5  7866 1 1  7 LYS HB2  H -14.868  -8.797  -1.277 1.00 . A A .  7 LYS HB2  1 1 
        5  7867 1 1  7 LYS HB3  H -14.488  -7.913  -2.757 1.00 . A A .  7 LYS HB3  1 1 
        5  7868 1 1  7 LYS HD2  H -13.377  -9.297   0.294 1.00 . A A .  7 LYS HD2  1 1 
        5  7869 1 1  7 LYS HD3  H -12.746 -10.448  -0.885 1.00 . A A .  7 LYS HD3  1 1 
        5  7870 1 1  7 LYS HE2  H -10.533  -8.931  -0.546 1.00 . A A .  7 LYS HE2  1 1 
        5  7871 1 1  7 LYS HE3  H -11.270  -8.742   1.057 1.00 . A A .  7 LYS HE3  1 1 
        5  7872 1 1  7 LYS HG2  H -12.416  -8.817  -2.502 1.00 . A A .  7 LYS HG2  1 1 
        5  7873 1 1  7 LYS HG3  H -12.196  -7.538  -1.309 1.00 . A A .  7 LYS HG3  1 1 
        5  7874 1 1  7 LYS HZ1  H -10.609 -11.264  -0.352 1.00 . A A .  7 LYS HZ1  1 1 
        5  7875 1 1  7 LYS HZ2  H -11.654 -11.213   0.987 1.00 . A A .  7 LYS HZ2  1 1 
        5  7876 1 1  7 LYS HZ3  H -10.032 -10.734   1.151 1.00 . A A .  7 LYS HZ3  1 1 
        5  7877 1 1  7 LYS N    N -15.968  -6.671  -0.737 1.00 . A A .  7 LYS N    1 1 
        5  7878 1 1  7 LYS NZ   N -10.854 -10.745   0.514 1.00 . A A .  7 LYS NZ   1 1 
        5  7879 1 1  7 LYS O    O -14.875  -4.963  -2.591 1.00 . A A .  7 LYS O    1 1 
        5  7880 1 1  8 ASP C    C -11.716  -4.516  -3.922 1.00 . A A .  8 ASP C    1 1 
        5  7881 1 1  8 ASP CA   C -12.360  -3.996  -2.635 1.00 . A A .  8 ASP CA   1 1 
        5  7882 1 1  8 ASP CB   C -11.323  -3.278  -1.771 1.00 . A A .  8 ASP CB   1 1 
        5  7883 1 1  8 ASP CG   C -12.036  -2.407  -0.736 1.00 . A A .  8 ASP CG   1 1 
        5  7884 1 1  8 ASP H    H -12.206  -5.606  -1.209 1.00 . A A .  8 ASP H    1 1 
        5  7885 1 1  8 ASP HA   H -13.176  -3.331  -2.862 1.00 . A A .  8 ASP HA   1 1 
        5  7886 1 1  8 ASP HB2  H -10.707  -4.008  -1.266 1.00 . A A .  8 ASP HB2  1 1 
        5  7887 1 1  8 ASP HB3  H -10.703  -2.655  -2.397 1.00 . A A .  8 ASP HB3  1 1 
        5  7888 1 1  8 ASP N    N -12.832  -5.140  -1.801 1.00 . A A .  8 ASP N    1 1 
        5  7889 1 1  8 ASP O    O -11.351  -5.671  -4.022 1.00 . A A .  8 ASP O    1 1 
        5  7890 1 1  8 ASP OD1  O -13.214  -2.630  -0.513 1.00 . A A .  8 ASP OD1  1 1 
        5  7891 1 1  8 ASP OD2  O -11.391  -1.530  -0.184 1.00 . A A .  8 ASP OD2  1 1 
        5  7892 1 1  9 LEU C    C  -9.444  -3.874  -6.164 1.00 . A A .  9 LEU C    1 1 
        5  7893 1 1  9 LEU CA   C -10.955  -4.124  -6.188 1.00 . A A .  9 LEU CA   1 1 
        5  7894 1 1  9 LEU CB   C -11.624  -3.273  -7.267 1.00 . A A .  9 LEU CB   1 1 
        5  7895 1 1  9 LEU CD1  C -13.851  -2.321  -7.883 1.00 . A A .  9 LEU CD1  1 1 
        5  7896 1 1  9 LEU CD2  C -13.461  -4.787  -8.012 1.00 . A A .  9 LEU CD2  1 1 
        5  7897 1 1  9 LEU CG   C -13.134  -3.508  -7.237 1.00 . A A .  9 LEU CG   1 1 
        5  7898 1 1  9 LEU H    H -11.876  -2.749  -4.808 1.00 . A A .  9 LEU H    1 1 
        5  7899 1 1  9 LEU HA   H -11.162  -5.167  -6.362 1.00 . A A .  9 LEU HA   1 1 
        5  7900 1 1  9 LEU HB2  H -11.418  -2.228  -7.081 1.00 . A A .  9 LEU HB2  1 1 
        5  7901 1 1  9 LEU HB3  H -11.238  -3.549  -8.237 1.00 . A A .  9 LEU HB3  1 1 
        5  7902 1 1  9 LEU HD11 H -13.536  -1.407  -7.403 1.00 . A A .  9 LEU HD11 1 1 
        5  7903 1 1  9 LEU HD12 H -14.918  -2.440  -7.769 1.00 . A A .  9 LEU HD12 1 1 
        5  7904 1 1  9 LEU HD13 H -13.603  -2.281  -8.934 1.00 . A A .  9 LEU HD13 1 1 
        5  7905 1 1  9 LEU HD21 H -14.268  -4.593  -8.703 1.00 . A A .  9 LEU HD21 1 1 
        5  7906 1 1  9 LEU HD22 H -13.757  -5.561  -7.320 1.00 . A A .  9 LEU HD22 1 1 
        5  7907 1 1  9 LEU HD23 H -12.587  -5.108  -8.560 1.00 . A A .  9 LEU HD23 1 1 
        5  7908 1 1  9 LEU HG   H -13.462  -3.612  -6.212 1.00 . A A .  9 LEU HG   1 1 
        5  7909 1 1  9 LEU N    N -11.574  -3.674  -4.908 1.00 . A A .  9 LEU N    1 1 
        5  7910 1 1  9 LEU O    O  -8.886  -3.484  -5.158 1.00 . A A .  9 LEU O    1 1 
        5  7911 1 1 10 LYS C    C  -7.003  -2.427  -7.713 1.00 . A A . 10 LYS C    1 1 
        5  7912 1 1 10 LYS CA   C  -7.305  -3.870  -7.300 1.00 . A A . 10 LYS CA   1 1 
        5  7913 1 1 10 LYS CB   C  -6.776  -4.850  -8.344 1.00 . A A . 10 LYS CB   1 1 
        5  7914 1 1 10 LYS CD   C  -7.217  -5.644 -10.669 1.00 . A A . 10 LYS CD   1 1 
        5  7915 1 1 10 LYS CE   C  -8.587  -5.847 -11.319 1.00 . A A . 10 LYS CE   1 1 
        5  7916 1 1 10 LYS CG   C  -7.269  -4.437  -9.730 1.00 . A A . 10 LYS CG   1 1 
        5  7917 1 1 10 LYS H    H  -9.246  -4.410  -8.066 1.00 . A A . 10 LYS H    1 1 
        5  7918 1 1 10 LYS HA   H  -6.869  -4.084  -6.338 1.00 . A A . 10 LYS HA   1 1 
        5  7919 1 1 10 LYS HB2  H  -5.696  -4.844  -8.328 1.00 . A A . 10 LYS HB2  1 1 
        5  7920 1 1 10 LYS HB3  H  -7.134  -5.844  -8.118 1.00 . A A . 10 LYS HB3  1 1 
        5  7921 1 1 10 LYS HD2  H  -6.475  -5.472 -11.435 1.00 . A A . 10 LYS HD2  1 1 
        5  7922 1 1 10 LYS HD3  H  -6.954  -6.527 -10.104 1.00 . A A . 10 LYS HD3  1 1 
        5  7923 1 1 10 LYS HE2  H  -9.119  -6.651 -10.829 1.00 . A A . 10 LYS HE2  1 1 
        5  7924 1 1 10 LYS HE3  H  -9.161  -4.935 -11.281 1.00 . A A . 10 LYS HE3  1 1 
        5  7925 1 1 10 LYS HG2  H  -8.285  -4.078  -9.659 1.00 . A A . 10 LYS HG2  1 1 
        5  7926 1 1 10 LYS HG3  H  -6.637  -3.655 -10.118 1.00 . A A . 10 LYS HG3  1 1 
        5  7927 1 1 10 LYS HZ1  H  -7.602  -5.531 -13.125 1.00 . A A . 10 LYS HZ1  1 1 
        5  7928 1 1 10 LYS HZ2  H  -9.166  -6.176 -13.292 1.00 . A A . 10 LYS HZ2  1 1 
        5  7929 1 1 10 LYS HZ3  H  -7.887  -7.165 -12.771 1.00 . A A . 10 LYS HZ3  1 1 
        5  7930 1 1 10 LYS N    N  -8.778  -4.095  -7.265 1.00 . A A . 10 LYS N    1 1 
        5  7931 1 1 10 LYS NZ   N  -8.288  -6.207 -12.733 1.00 . A A . 10 LYS NZ   1 1 
        5  7932 1 1 10 LYS O    O  -5.883  -2.084  -8.035 1.00 . A A . 10 LYS O    1 1 
        5  7933 1 1 11 ILE C    C  -7.923   0.734  -6.858 1.00 . A A . 11 ILE C    1 1 
        5  7934 1 1 11 ILE CA   C  -7.767  -0.157  -8.084 1.00 . A A . 11 ILE CA   1 1 
        5  7935 1 1 11 ILE CB   C  -8.850   0.169  -9.128 1.00 . A A . 11 ILE CB   1 1 
        5  7936 1 1 11 ILE CD1  C -10.260   2.098  -8.373 1.00 . A A . 11 ILE CD1  1 1 
        5  7937 1 1 11 ILE CG1  C -10.157   0.571  -8.430 1.00 . A A . 11 ILE CG1  1 1 
        5  7938 1 1 11 ILE CG2  C  -9.114  -1.059  -9.989 1.00 . A A . 11 ILE CG2  1 1 
        5  7939 1 1 11 ILE H    H  -8.888  -1.879  -7.431 1.00 . A A . 11 ILE H    1 1 
        5  7940 1 1 11 ILE HA   H  -6.790  -0.037  -8.512 1.00 . A A . 11 ILE HA   1 1 
        5  7941 1 1 11 ILE HB   H  -8.510   0.981  -9.755 1.00 . A A . 11 ILE HB   1 1 
        5  7942 1 1 11 ILE HD11 H -10.179   2.425  -7.348 1.00 . A A . 11 ILE HD11 1 1 
        5  7943 1 1 11 ILE HD12 H -11.211   2.410  -8.777 1.00 . A A . 11 ILE HD12 1 1 
        5  7944 1 1 11 ILE HD13 H  -9.461   2.535  -8.954 1.00 . A A . 11 ILE HD13 1 1 
        5  7945 1 1 11 ILE HG12 H -10.996   0.174  -8.984 1.00 . A A . 11 ILE HG12 1 1 
        5  7946 1 1 11 ILE HG13 H -10.167   0.174  -7.426 1.00 . A A . 11 ILE HG13 1 1 
        5  7947 1 1 11 ILE HG21 H  -8.206  -1.345 -10.495 1.00 . A A . 11 ILE HG21 1 1 
        5  7948 1 1 11 ILE HG22 H  -9.878  -0.831 -10.715 1.00 . A A . 11 ILE HG22 1 1 
        5  7949 1 1 11 ILE HG23 H  -9.446  -1.867  -9.355 1.00 . A A . 11 ILE HG23 1 1 
        5  7950 1 1 11 ILE N    N  -7.994  -1.581  -7.699 1.00 . A A . 11 ILE N    1 1 
        5  7951 1 1 11 ILE O    O  -7.779   1.939  -6.924 1.00 . A A . 11 ILE O    1 1 
        5  7952 1 1 12 ASP C    C  -7.082   1.447  -3.983 1.00 . A A . 12 ASP C    1 1 
        5  7953 1 1 12 ASP CA   C  -8.429   0.956  -4.517 1.00 . A A . 12 ASP CA   1 1 
        5  7954 1 1 12 ASP CB   C  -9.092   0.009  -3.517 1.00 . A A . 12 ASP CB   1 1 
        5  7955 1 1 12 ASP CG   C -10.271   0.716  -2.844 1.00 . A A . 12 ASP CG   1 1 
        5  7956 1 1 12 ASP H    H  -8.363  -0.821  -5.718 1.00 . A A . 12 ASP H    1 1 
        5  7957 1 1 12 ASP HA   H  -9.082   1.783  -4.729 1.00 . A A . 12 ASP HA   1 1 
        5  7958 1 1 12 ASP HB2  H  -9.448  -0.871  -4.035 1.00 . A A . 12 ASP HB2  1 1 
        5  7959 1 1 12 ASP HB3  H  -8.374  -0.282  -2.766 1.00 . A A . 12 ASP HB3  1 1 
        5  7960 1 1 12 ASP N    N  -8.238   0.148  -5.743 1.00 . A A . 12 ASP N    1 1 
        5  7961 1 1 12 ASP O    O  -6.902   2.615  -3.704 1.00 . A A . 12 ASP O    1 1 
        5  7962 1 1 12 ASP OD1  O -11.216   1.044  -3.542 1.00 . A A . 12 ASP OD1  1 1 
        5  7963 1 1 12 ASP OD2  O -10.206   0.918  -1.643 1.00 . A A . 12 ASP OD2  1 1 
        5  7964 1 1 13 ILE C    C  -4.985   1.769  -2.009 1.00 . A A . 13 ILE C    1 1 
        5  7965 1 1 13 ILE CA   C  -4.804   0.980  -3.306 1.00 . A A . 13 ILE CA   1 1 
        5  7966 1 1 13 ILE CB   C  -4.206   1.868  -4.396 1.00 . A A . 13 ILE CB   1 1 
        5  7967 1 1 13 ILE CD1  C  -4.215   2.061  -6.886 1.00 . A A . 13 ILE CD1  1 1 
        5  7968 1 1 13 ILE CG1  C  -4.143   1.086  -5.710 1.00 . A A . 13 ILE CG1  1 1 
        5  7969 1 1 13 ILE CG2  C  -2.794   2.293  -3.988 1.00 . A A . 13 ILE CG2  1 1 
        5  7970 1 1 13 ILE H    H  -6.301  -0.378  -4.055 1.00 . A A . 13 ILE H    1 1 
        5  7971 1 1 13 ILE HA   H  -4.175   0.119  -3.142 1.00 . A A . 13 ILE HA   1 1 
        5  7972 1 1 13 ILE HB   H  -4.823   2.745  -4.525 1.00 . A A . 13 ILE HB   1 1 
        5  7973 1 1 13 ILE HD11 H  -3.238   2.486  -7.062 1.00 . A A . 13 ILE HD11 1 1 
        5  7974 1 1 13 ILE HD12 H  -4.915   2.851  -6.655 1.00 . A A . 13 ILE HD12 1 1 
        5  7975 1 1 13 ILE HD13 H  -4.545   1.535  -7.769 1.00 . A A . 13 ILE HD13 1 1 
        5  7976 1 1 13 ILE HG12 H  -3.216   0.533  -5.756 1.00 . A A . 13 ILE HG12 1 1 
        5  7977 1 1 13 ILE HG13 H  -4.975   0.400  -5.761 1.00 . A A . 13 ILE HG13 1 1 
        5  7978 1 1 13 ILE HG21 H  -2.413   3.008  -4.703 1.00 . A A . 13 ILE HG21 1 1 
        5  7979 1 1 13 ILE HG22 H  -2.149   1.427  -3.967 1.00 . A A . 13 ILE HG22 1 1 
        5  7980 1 1 13 ILE HG23 H  -2.823   2.745  -3.008 1.00 . A A . 13 ILE HG23 1 1 
        5  7981 1 1 13 ILE N    N  -6.135   0.561  -3.831 1.00 . A A . 13 ILE N    1 1 
        5  7982 1 1 13 ILE O    O  -4.831   2.974  -1.975 1.00 . A A . 13 ILE O    1 1 
        5  7983 1 1 14 LYS C    C  -4.727   1.115   1.462 1.00 . A A . 14 LYS C    1 1 
        5  7984 1 1 14 LYS CA   C  -5.520   1.807   0.354 1.00 . A A . 14 LYS CA   1 1 
        5  7985 1 1 14 LYS CB   C  -7.021   1.710   0.628 1.00 . A A . 14 LYS CB   1 1 
        5  7986 1 1 14 LYS CD   C  -7.253   4.190   0.424 1.00 . A A . 14 LYS CD   1 1 
        5  7987 1 1 14 LYS CE   C  -8.590   4.693  -0.126 1.00 . A A . 14 LYS CE   1 1 
        5  7988 1 1 14 LYS CG   C  -7.495   2.982   1.332 1.00 . A A . 14 LYS CG   1 1 
        5  7989 1 1 14 LYS H    H  -5.444   0.128  -0.992 1.00 . A A . 14 LYS H    1 1 
        5  7990 1 1 14 LYS HA   H  -5.226   2.841   0.269 1.00 . A A . 14 LYS HA   1 1 
        5  7991 1 1 14 LYS HB2  H  -7.550   1.596  -0.308 1.00 . A A . 14 LYS HB2  1 1 
        5  7992 1 1 14 LYS HB3  H  -7.216   0.856   1.260 1.00 . A A . 14 LYS HB3  1 1 
        5  7993 1 1 14 LYS HD2  H  -6.776   4.976   0.990 1.00 . A A . 14 LYS HD2  1 1 
        5  7994 1 1 14 LYS HD3  H  -6.615   3.900  -0.398 1.00 . A A . 14 LYS HD3  1 1 
        5  7995 1 1 14 LYS HE2  H  -9.385   4.010   0.144 1.00 . A A . 14 LYS HE2  1 1 
        5  7996 1 1 14 LYS HE3  H  -8.800   5.684   0.246 1.00 . A A . 14 LYS HE3  1 1 
        5  7997 1 1 14 LYS HG2  H  -8.549   2.900   1.551 1.00 . A A . 14 LYS HG2  1 1 
        5  7998 1 1 14 LYS HG3  H  -6.944   3.111   2.252 1.00 . A A . 14 LYS HG3  1 1 
        5  7999 1 1 14 LYS HZ1  H  -7.811   3.933  -1.900 1.00 . A A . 14 LYS HZ1  1 1 
        5  8000 1 1 14 LYS HZ2  H  -7.958   5.626  -1.876 1.00 . A A . 14 LYS HZ2  1 1 
        5  8001 1 1 14 LYS HZ3  H  -9.337   4.653  -2.068 1.00 . A A . 14 LYS HZ3  1 1 
        5  8002 1 1 14 LYS N    N  -5.320   1.099  -0.941 1.00 . A A . 14 LYS N    1 1 
        5  8003 1 1 14 LYS NZ   N  -8.410   4.729  -1.604 1.00 . A A . 14 LYS NZ   1 1 
        5  8004 1 1 14 LYS O    O  -5.196   0.179   2.077 1.00 . A A . 14 LYS O    1 1 
        5  8005 1 1 15 THR C    C  -2.695  -0.574   2.683 1.00 . A A . 15 THR C    1 1 
        5  8006 1 1 15 THR CA   C  -2.686   0.960   2.785 1.00 . A A . 15 THR CA   1 1 
        5  8007 1 1 15 THR CB   C  -3.307   1.422   4.103 1.00 . A A . 15 THR CB   1 1 
        5  8008 1 1 15 THR CG2  C  -2.928   2.881   4.362 1.00 . A A . 15 THR CG2  1 1 
        5  8009 1 1 15 THR H    H  -3.184   2.332   1.202 1.00 . A A . 15 THR H    1 1 
        5  8010 1 1 15 THR HA   H  -1.684   1.330   2.719 1.00 . A A . 15 THR HA   1 1 
        5  8011 1 1 15 THR HB   H  -2.925   0.814   4.903 1.00 . A A . 15 THR HB   1 1 
        5  8012 1 1 15 THR HG1  H  -5.085   2.160   3.831 1.00 . A A . 15 THR HG1  1 1 
        5  8013 1 1 15 THR HG21 H  -2.927   3.425   3.429 1.00 . A A . 15 THR HG21 1 1 
        5  8014 1 1 15 THR HG22 H  -1.943   2.924   4.804 1.00 . A A . 15 THR HG22 1 1 
        5  8015 1 1 15 THR HG23 H  -3.644   3.326   5.038 1.00 . A A . 15 THR HG23 1 1 
        5  8016 1 1 15 THR N    N  -3.531   1.574   1.718 1.00 . A A . 15 THR N    1 1 
        5  8017 1 1 15 THR O    O  -3.662  -1.219   3.033 1.00 . A A . 15 THR O    1 1 
        5  8018 1 1 15 THR OG1  O  -4.720   1.298   4.042 1.00 . A A . 15 THR OG1  1 1 
        5  8019 1 1 16 SER C    C  -1.751  -3.305   3.497 1.00 . A A . 16 SER C    1 1 
        5  8020 1 1 16 SER CA   C  -1.579  -2.658   2.085 1.00 . A A . 16 SER CA   1 1 
        5  8021 1 1 16 SER CB   C  -0.262  -2.955   1.369 1.00 . A A . 16 SER CB   1 1 
        5  8022 1 1 16 SER H    H  -0.853  -0.627   1.925 1.00 . A A . 16 SER H    1 1 
        5  8023 1 1 16 SER HA   H  -2.400  -2.977   1.458 1.00 . A A . 16 SER HA   1 1 
        5  8024 1 1 16 SER HB2  H   0.564  -2.561   1.927 1.00 . A A . 16 SER HB2  1 1 
        5  8025 1 1 16 SER HB3  H  -0.147  -4.020   1.262 1.00 . A A . 16 SER HB3  1 1 
        5  8026 1 1 16 SER HG   H  -0.808  -2.898  -0.496 1.00 . A A . 16 SER HG   1 1 
        5  8027 1 1 16 SER N    N  -1.623  -1.164   2.205 1.00 . A A . 16 SER N    1 1 
        5  8028 1 1 16 SER O    O  -2.766  -3.032   4.105 1.00 . A A . 16 SER O    1 1 
        5  8029 1 1 16 SER OG   O  -0.283  -2.345   0.086 1.00 . A A . 16 SER OG   1 1 
        5  8030 1 1 17 PRO C    C   0.356  -6.113   3.186 1.00 . A A . 17 PRO C    1 1 
        5  8031 1 1 17 PRO CA   C   0.440  -4.624   3.517 1.00 . A A . 17 PRO CA   1 1 
        5  8032 1 1 17 PRO CB   C   1.317  -4.521   4.760 1.00 . A A . 17 PRO CB   1 1 
        5  8033 1 1 17 PRO CD   C  -1.000  -4.751   5.341 1.00 . A A . 17 PRO CD   1 1 
        5  8034 1 1 17 PRO CG   C   0.372  -4.629   5.919 1.00 . A A . 17 PRO CG   1 1 
        5  8035 1 1 17 PRO HA   H   0.842  -4.042   2.741 1.00 . A A . 17 PRO HA   1 1 
        5  8036 1 1 17 PRO HB2  H   2.012  -5.338   4.784 1.00 . A A . 17 PRO HB2  1 1 
        5  8037 1 1 17 PRO HB3  H   1.832  -3.586   4.787 1.00 . A A . 17 PRO HB3  1 1 
        5  8038 1 1 17 PRO HD2  H  -1.287  -5.787   5.249 1.00 . A A . 17 PRO HD2  1 1 
        5  8039 1 1 17 PRO HD3  H  -1.693  -4.213   5.916 1.00 . A A . 17 PRO HD3  1 1 
        5  8040 1 1 17 PRO HG2  H   0.608  -5.502   6.510 1.00 . A A . 17 PRO HG2  1 1 
        5  8041 1 1 17 PRO HG3  H   0.424  -3.745   6.526 1.00 . A A . 17 PRO HG3  1 1 
        5  8042 1 1 17 PRO N    N  -0.853  -4.143   4.047 1.00 . A A . 17 PRO N    1 1 
        5  8043 1 1 17 PRO O    O   1.295  -6.841   3.444 1.00 . A A . 17 PRO O    1 1 
        5  8044 1 1 18 PRO C    C   0.157  -8.518   1.459 1.00 . A A . 18 PRO C    1 1 
        5  8045 1 1 18 PRO CA   C  -0.920  -7.988   2.427 1.00 . A A . 18 PRO CA   1 1 
        5  8046 1 1 18 PRO CB   C  -2.365  -8.106   1.949 1.00 . A A . 18 PRO CB   1 1 
        5  8047 1 1 18 PRO CD   C  -1.957  -5.787   2.313 1.00 . A A . 18 PRO CD   1 1 
        5  8048 1 1 18 PRO CG   C  -2.717  -6.750   1.441 1.00 . A A . 18 PRO CG   1 1 
        5  8049 1 1 18 PRO HA   H  -0.824  -8.518   3.363 1.00 . A A . 18 PRO HA   1 1 
        5  8050 1 1 18 PRO HB2  H  -2.457  -8.849   1.171 1.00 . A A . 18 PRO HB2  1 1 
        5  8051 1 1 18 PRO HB3  H  -3.000  -8.342   2.793 1.00 . A A . 18 PRO HB3  1 1 
        5  8052 1 1 18 PRO HD2  H  -1.691  -4.903   1.760 1.00 . A A . 18 PRO HD2  1 1 
        5  8053 1 1 18 PRO HD3  H  -2.530  -5.534   3.191 1.00 . A A . 18 PRO HD3  1 1 
        5  8054 1 1 18 PRO HG2  H  -2.428  -6.647   0.409 1.00 . A A . 18 PRO HG2  1 1 
        5  8055 1 1 18 PRO HG3  H  -3.776  -6.577   1.551 1.00 . A A . 18 PRO HG3  1 1 
        5  8056 1 1 18 PRO N    N  -0.763  -6.550   2.691 1.00 . A A . 18 PRO N    1 1 
        5  8057 1 1 18 PRO O    O   0.652  -9.607   1.671 1.00 . A A . 18 PRO O    1 1 
        5  8058 1 1 19 PRO C    C   2.951  -8.126   0.434 1.00 . A A . 19 PRO C    1 1 
        5  8059 1 1 19 PRO CA   C   1.664  -8.198  -0.397 1.00 . A A . 19 PRO CA   1 1 
        5  8060 1 1 19 PRO CB   C   1.680  -7.181  -1.532 1.00 . A A . 19 PRO CB   1 1 
        5  8061 1 1 19 PRO CD   C   0.070  -6.414   0.085 1.00 . A A . 19 PRO CD   1 1 
        5  8062 1 1 19 PRO CG   C   1.070  -5.952  -0.942 1.00 . A A . 19 PRO CG   1 1 
        5  8063 1 1 19 PRO HA   H   1.484  -9.195  -0.766 1.00 . A A . 19 PRO HA   1 1 
        5  8064 1 1 19 PRO HB2  H   2.695  -6.989  -1.850 1.00 . A A . 19 PRO HB2  1 1 
        5  8065 1 1 19 PRO HB3  H   1.082  -7.530  -2.360 1.00 . A A . 19 PRO HB3  1 1 
        5  8066 1 1 19 PRO HD2  H   0.057  -5.740   0.920 1.00 . A A . 19 PRO HD2  1 1 
        5  8067 1 1 19 PRO HD3  H  -0.905  -6.498  -0.358 1.00 . A A . 19 PRO HD3  1 1 
        5  8068 1 1 19 PRO HG2  H   1.837  -5.351  -0.472 1.00 . A A . 19 PRO HG2  1 1 
        5  8069 1 1 19 PRO HG3  H   0.569  -5.382  -1.709 1.00 . A A . 19 PRO HG3  1 1 
        5  8070 1 1 19 PRO N    N   0.562  -7.739   0.482 1.00 . A A . 19 PRO N    1 1 
        5  8071 1 1 19 PRO O    O   3.769  -7.249   0.260 1.00 . A A . 19 PRO O    1 1 
        5  8072 1 1 20 GLU C    C   5.617  -9.037   1.623 1.00 . A A . 20 GLU C    1 1 
        5  8073 1 1 20 GLU CA   C   4.249  -9.026   2.321 1.00 . A A . 20 GLU CA   1 1 
        5  8074 1 1 20 GLU CB   C   4.088 -10.314   3.135 1.00 . A A . 20 GLU CB   1 1 
        5  8075 1 1 20 GLU CD   C   4.074 -12.796   2.837 1.00 . A A . 20 GLU CD   1 1 
        5  8076 1 1 20 GLU CG   C   3.642 -11.462   2.226 1.00 . A A . 20 GLU CG   1 1 
        5  8077 1 1 20 GLU H    H   2.358  -9.671   1.515 1.00 . A A . 20 GLU H    1 1 
        5  8078 1 1 20 GLU HA   H   4.192  -8.183   2.996 1.00 . A A . 20 GLU HA   1 1 
        5  8079 1 1 20 GLU HB2  H   5.036 -10.568   3.588 1.00 . A A . 20 GLU HB2  1 1 
        5  8080 1 1 20 GLU HB3  H   3.353 -10.161   3.911 1.00 . A A . 20 GLU HB3  1 1 
        5  8081 1 1 20 GLU HG2  H   2.567 -11.442   2.123 1.00 . A A . 20 GLU HG2  1 1 
        5  8082 1 1 20 GLU HG3  H   4.099 -11.349   1.253 1.00 . A A . 20 GLU HG3  1 1 
        5  8083 1 1 20 GLU N    N   3.076  -9.017   1.384 1.00 . A A . 20 GLU N    1 1 
        5  8084 1 1 20 GLU O    O   6.438  -9.877   1.909 1.00 . A A . 20 GLU O    1 1 
        5  8085 1 1 20 GLU OE1  O   3.762 -13.023   3.995 1.00 . A A . 20 GLU OE1  1 1 
        5  8086 1 1 20 GLU OE2  O   4.710 -13.568   2.138 1.00 . A A . 20 GLU OE2  1 1 
        5  8087 1 1 21 CYS C    C   8.268  -7.460   1.133 1.00 . A A . 21 CYS C    1 1 
        5  8088 1 1 21 CYS CA   C   7.285  -8.112   0.155 1.00 . A A . 21 CYS CA   1 1 
        5  8089 1 1 21 CYS CB   C   7.281  -7.376  -1.208 1.00 . A A . 21 CYS CB   1 1 
        5  8090 1 1 21 CYS H    H   5.271  -7.395   0.570 1.00 . A A . 21 CYS H    1 1 
        5  8091 1 1 21 CYS HA   H   7.583  -9.134   0.001 1.00 . A A . 21 CYS HA   1 1 
        5  8092 1 1 21 CYS HB2  H   8.121  -6.698  -1.244 1.00 . A A . 21 CYS HB2  1 1 
        5  8093 1 1 21 CYS HB3  H   7.402  -8.109  -1.996 1.00 . A A . 21 CYS HB3  1 1 
        5  8094 1 1 21 CYS HG   H   5.078  -7.059  -1.789 1.00 . A A . 21 CYS HG   1 1 
        5  8095 1 1 21 CYS N    N   5.911  -8.103   0.763 1.00 . A A . 21 CYS N    1 1 
        5  8096 1 1 21 CYS O    O   9.431  -7.812   1.184 1.00 . A A . 21 CYS O    1 1 
        5  8097 1 1 21 CYS SG   S   5.753  -6.441  -1.497 1.00 . A A . 21 CYS SG   1 1 
        5  8098 1 1 22 ILE C    C   8.905  -6.769   4.117 1.00 . A A . 22 ILE C    1 1 
        5  8099 1 1 22 ILE CA   C   8.728  -5.870   2.910 1.00 . A A . 22 ILE CA   1 1 
        5  8100 1 1 22 ILE CB   C   8.037  -4.586   3.372 1.00 . A A . 22 ILE CB   1 1 
        5  8101 1 1 22 ILE CD1  C   8.293  -4.130   0.882 1.00 . A A . 22 ILE CD1  1 1 
        5  8102 1 1 22 ILE CG1  C   7.695  -3.641   2.211 1.00 . A A . 22 ILE CG1  1 1 
        5  8103 1 1 22 ILE CG2  C   8.953  -3.857   4.346 1.00 . A A . 22 ILE CG2  1 1 
        5  8104 1 1 22 ILE H    H   6.868  -6.258   1.880 1.00 . A A . 22 ILE H    1 1 
        5  8105 1 1 22 ILE HA   H   9.682  -5.650   2.461 1.00 . A A . 22 ILE HA   1 1 
        5  8106 1 1 22 ILE HB   H   7.125  -4.852   3.891 1.00 . A A . 22 ILE HB   1 1 
        5  8107 1 1 22 ILE HD11 H   8.370  -3.301   0.195 1.00 . A A . 22 ILE HD11 1 1 
        5  8108 1 1 22 ILE HD12 H   7.654  -4.891   0.458 1.00 . A A . 22 ILE HD12 1 1 
        5  8109 1 1 22 ILE HD13 H   9.274  -4.541   1.057 1.00 . A A . 22 ILE HD13 1 1 
        5  8110 1 1 22 ILE HG12 H   6.629  -3.592   2.130 1.00 . A A . 22 ILE HG12 1 1 
        5  8111 1 1 22 ILE HG13 H   8.075  -2.652   2.430 1.00 . A A . 22 ILE HG13 1 1 
        5  8112 1 1 22 ILE HG21 H   8.711  -4.155   5.356 1.00 . A A . 22 ILE HG21 1 1 
        5  8113 1 1 22 ILE HG22 H   8.813  -2.795   4.238 1.00 . A A . 22 ILE HG22 1 1 
        5  8114 1 1 22 ILE HG23 H   9.980  -4.110   4.131 1.00 . A A . 22 ILE HG23 1 1 
        5  8115 1 1 22 ILE N    N   7.811  -6.521   1.925 1.00 . A A . 22 ILE N    1 1 
        5  8116 1 1 22 ILE O    O   9.995  -7.131   4.482 1.00 . A A . 22 ILE O    1 1 
        5  8117 1 1 23 ASN C    C   8.627  -9.323   5.515 1.00 . A A . 23 ASN C    1 1 
        5  8118 1 1 23 ASN CA   C   7.991  -8.001   5.945 1.00 . A A . 23 ASN CA   1 1 
        5  8119 1 1 23 ASN CB   C   6.589  -8.208   6.512 1.00 . A A . 23 ASN CB   1 1 
        5  8120 1 1 23 ASN CG   C   5.743  -9.031   5.550 1.00 . A A . 23 ASN CG   1 1 
        5  8121 1 1 23 ASN H    H   6.954  -6.815   4.458 1.00 . A A . 23 ASN H    1 1 
        5  8122 1 1 23 ASN HA   H   8.613  -7.520   6.687 1.00 . A A . 23 ASN HA   1 1 
        5  8123 1 1 23 ASN HB2  H   6.669  -8.729   7.450 1.00 . A A . 23 ASN HB2  1 1 
        5  8124 1 1 23 ASN HB3  H   6.121  -7.247   6.672 1.00 . A A . 23 ASN HB3  1 1 
        5  8125 1 1 23 ASN HD21 H   5.074 -10.252   6.964 1.00 . A A . 23 ASN HD21 1 1 
        5  8126 1 1 23 ASN HD22 H   4.500 -10.572   5.402 1.00 . A A . 23 ASN HD22 1 1 
        5  8127 1 1 23 ASN N    N   7.839  -7.125   4.757 1.00 . A A . 23 ASN N    1 1 
        5  8128 1 1 23 ASN ND2  N   5.048 -10.035   6.009 1.00 . A A . 23 ASN ND2  1 1 
        5  8129 1 1 23 ASN O    O   9.633  -9.732   6.048 1.00 . A A . 23 ASN O    1 1 
        5  8130 1 1 23 ASN OD1  O   5.717  -8.757   4.370 1.00 . A A . 23 ASN OD1  1 1 
        5  8131 1 1 24 ASP C    C  10.213 -10.919   3.795 1.00 . A A . 24 ASP C    1 1 
        5  8132 1 1 24 ASP CA   C   8.756 -11.227   4.060 1.00 . A A . 24 ASP CA   1 1 
        5  8133 1 1 24 ASP CB   C   8.052 -11.620   2.768 1.00 . A A . 24 ASP CB   1 1 
        5  8134 1 1 24 ASP CG   C   8.514 -13.012   2.335 1.00 . A A . 24 ASP CG   1 1 
        5  8135 1 1 24 ASP H    H   7.345  -9.608   4.022 1.00 . A A . 24 ASP H    1 1 
        5  8136 1 1 24 ASP HA   H   8.650 -12.002   4.805 1.00 . A A . 24 ASP HA   1 1 
        5  8137 1 1 24 ASP HB2  H   6.983 -11.625   2.928 1.00 . A A . 24 ASP HB2  1 1 
        5  8138 1 1 24 ASP HB3  H   8.299 -10.904   1.997 1.00 . A A . 24 ASP HB3  1 1 
        5  8139 1 1 24 ASP N    N   8.108  -9.969   4.507 1.00 . A A . 24 ASP N    1 1 
        5  8140 1 1 24 ASP O    O  11.066 -11.784   3.799 1.00 . A A . 24 ASP O    1 1 
        5  8141 1 1 24 ASP OD1  O   8.339 -13.939   3.108 1.00 . A A . 24 ASP OD1  1 1 
        5  8142 1 1 24 ASP OD2  O   9.034 -13.128   1.237 1.00 . A A . 24 ASP OD2  1 1 
        5  8143 1 1 25 LEU C    C  12.570  -8.935   4.609 1.00 . A A . 25 LEU C    1 1 
        5  8144 1 1 25 LEU CA   C  11.879  -9.262   3.311 1.00 . A A . 25 LEU CA   1 1 
        5  8145 1 1 25 LEU CB   C  11.761  -7.980   2.482 1.00 . A A . 25 LEU CB   1 1 
        5  8146 1 1 25 LEU CD1  C  13.921  -7.048   1.599 1.00 . A A . 25 LEU CD1  1 1 
        5  8147 1 1 25 LEU CD2  C  12.435  -5.607   2.976 1.00 . A A . 25 LEU CD2  1 1 
        5  8148 1 1 25 LEU CG   C  12.950  -7.027   2.760 1.00 . A A . 25 LEU CG   1 1 
        5  8149 1 1 25 LEU H    H   9.791  -8.995   3.577 1.00 . A A . 25 LEU H    1 1 
        5  8150 1 1 25 LEU HA   H  12.397 -10.001   2.761 1.00 . A A . 25 LEU HA   1 1 
        5  8151 1 1 25 LEU HB2  H  11.744  -8.243   1.452 1.00 . A A . 25 LEU HB2  1 1 
        5  8152 1 1 25 LEU HB3  H  10.841  -7.478   2.724 1.00 . A A . 25 LEU HB3  1 1 
        5  8153 1 1 25 LEU HD11 H  13.668  -7.857   0.933 1.00 . A A . 25 LEU HD11 1 1 
        5  8154 1 1 25 LEU HD12 H  14.922  -7.192   1.982 1.00 . A A . 25 LEU HD12 1 1 
        5  8155 1 1 25 LEU HD13 H  13.863  -6.113   1.074 1.00 . A A . 25 LEU HD13 1 1 
        5  8156 1 1 25 LEU HD21 H  12.242  -5.458   4.030 1.00 . A A . 25 LEU HD21 1 1 
        5  8157 1 1 25 LEU HD22 H  11.524  -5.463   2.416 1.00 . A A . 25 LEU HD22 1 1 
        5  8158 1 1 25 LEU HD23 H  13.179  -4.899   2.645 1.00 . A A . 25 LEU HD23 1 1 
        5  8159 1 1 25 LEU HG   H  13.480  -7.339   3.639 1.00 . A A . 25 LEU HG   1 1 
        5  8160 1 1 25 LEU N    N  10.497  -9.670   3.570 1.00 . A A . 25 LEU N    1 1 
        5  8161 1 1 25 LEU O    O  13.564  -9.516   4.997 1.00 . A A . 25 LEU O    1 1 
        5  8162 1 1 26 LEU C    C  12.516  -8.371   7.592 1.00 . A A . 26 LEU C    1 1 
        5  8163 1 1 26 LEU CA   C  12.669  -7.402   6.429 1.00 . A A . 26 LEU CA   1 1 
        5  8164 1 1 26 LEU CB   C  11.906  -6.115   6.666 1.00 . A A . 26 LEU CB   1 1 
        5  8165 1 1 26 LEU CD1  C  13.583  -5.436   8.291 1.00 . A A . 26 LEU CD1  1 1 
        5  8166 1 1 26 LEU CD2  C  11.296  -4.443   8.394 1.00 . A A . 26 LEU CD2  1 1 
        5  8167 1 1 26 LEU CG   C  12.105  -5.703   8.094 1.00 . A A . 26 LEU CG   1 1 
        5  8168 1 1 26 LEU H    H  11.302  -7.454   4.834 1.00 . A A . 26 LEU H    1 1 
        5  8169 1 1 26 LEU HA   H  13.700  -7.183   6.241 1.00 . A A . 26 LEU HA   1 1 
        5  8170 1 1 26 LEU HB2  H  12.275  -5.344   6.007 1.00 . A A . 26 LEU HB2  1 1 
        5  8171 1 1 26 LEU HB3  H  10.867  -6.275   6.484 1.00 . A A . 26 LEU HB3  1 1 
        5  8172 1 1 26 LEU HD11 H  13.692  -4.511   8.804 1.00 . A A . 26 LEU HD11 1 1 
        5  8173 1 1 26 LEU HD12 H  14.074  -5.377   7.328 1.00 . A A . 26 LEU HD12 1 1 
        5  8174 1 1 26 LEU HD13 H  14.023  -6.231   8.872 1.00 . A A . 26 LEU HD13 1 1 
        5  8175 1 1 26 LEU HD21 H  11.949  -3.587   8.381 1.00 . A A . 26 LEU HD21 1 1 
        5  8176 1 1 26 LEU HD22 H  10.836  -4.533   9.367 1.00 . A A . 26 LEU HD22 1 1 
        5  8177 1 1 26 LEU HD23 H  10.533  -4.320   7.642 1.00 . A A . 26 LEU HD23 1 1 
        5  8178 1 1 26 LEU HG   H  11.786  -6.506   8.735 1.00 . A A . 26 LEU HG   1 1 
        5  8179 1 1 26 LEU N    N  12.069  -7.920   5.218 1.00 . A A . 26 LEU N    1 1 
        5  8180 1 1 26 LEU O    O  13.153  -8.224   8.616 1.00 . A A . 26 LEU O    1 1 
        5  8181 1 1 27 GLN C    C  12.896 -11.094   8.655 1.00 . A A . 27 GLN C    1 1 
        5  8182 1 1 27 GLN CA   C  11.574 -10.337   8.545 1.00 . A A . 27 GLN CA   1 1 
        5  8183 1 1 27 GLN CB   C  10.443 -11.254   8.105 1.00 . A A . 27 GLN CB   1 1 
        5  8184 1 1 27 GLN CD   C   8.447 -10.935   9.586 1.00 . A A . 27 GLN CD   1 1 
        5  8185 1 1 27 GLN CG   C   9.113 -10.523   8.281 1.00 . A A . 27 GLN CG   1 1 
        5  8186 1 1 27 GLN H    H  11.218  -9.515   6.620 1.00 . A A . 27 GLN H    1 1 
        5  8187 1 1 27 GLN HA   H  11.317  -9.836   9.465 1.00 . A A . 27 GLN HA   1 1 
        5  8188 1 1 27 GLN HB2  H  10.577 -11.516   7.064 1.00 . A A . 27 GLN HB2  1 1 
        5  8189 1 1 27 GLN HB3  H  10.449 -12.140   8.701 1.00 . A A . 27 GLN HB3  1 1 
        5  8190 1 1 27 GLN HE21 H   7.590  -9.166   9.845 1.00 . A A . 27 GLN HE21 1 1 
        5  8191 1 1 27 GLN HE22 H   7.271 -10.307  11.052 1.00 . A A . 27 GLN HE22 1 1 
        5  8192 1 1 27 GLN HG2  H   9.295  -9.458   8.294 1.00 . A A . 27 GLN HG2  1 1 
        5  8193 1 1 27 GLN HG3  H   8.464 -10.762   7.453 1.00 . A A . 27 GLN HG3  1 1 
        5  8194 1 1 27 GLN N    N  11.708  -9.375   7.449 1.00 . A A . 27 GLN N    1 1 
        5  8195 1 1 27 GLN NE2  N   7.708 -10.065  10.215 1.00 . A A . 27 GLN NE2  1 1 
        5  8196 1 1 27 GLN O    O  13.104 -11.886   9.552 1.00 . A A . 27 GLN O    1 1 
        5  8197 1 1 27 GLN OE1  O   8.595 -12.053  10.039 1.00 . A A . 27 GLN OE1  1 1 
        5  8198 1 1 28 ALA C    C  16.263 -10.581   7.952 1.00 . A A . 28 ALA C    1 1 
        5  8199 1 1 28 ALA CA   C  15.091 -11.552   7.745 1.00 . A A . 28 ALA CA   1 1 
        5  8200 1 1 28 ALA CB   C  15.194 -12.210   6.372 1.00 . A A . 28 ALA CB   1 1 
        5  8201 1 1 28 ALA H    H  13.605 -10.226   7.002 1.00 . A A . 28 ALA H    1 1 
        5  8202 1 1 28 ALA HA   H  15.087 -12.307   8.508 1.00 . A A . 28 ALA HA   1 1 
        5  8203 1 1 28 ALA HB1  H  14.230 -12.177   5.887 1.00 . A A . 28 ALA HB1  1 1 
        5  8204 1 1 28 ALA HB2  H  15.505 -13.238   6.488 1.00 . A A . 28 ALA HB2  1 1 
        5  8205 1 1 28 ALA HB3  H  15.921 -11.680   5.770 1.00 . A A . 28 ALA HB3  1 1 
        5  8206 1 1 28 ALA N    N  13.793 -10.854   7.723 1.00 . A A . 28 ALA N    1 1 
        5  8207 1 1 28 ALA O    O  17.323 -10.997   8.378 1.00 . A A . 28 ALA O    1 1 
        5  8208 1 1 29 VAL C    C  17.124  -7.535   9.082 1.00 . A A . 29 VAL C    1 1 
        5  8209 1 1 29 VAL CA   C  17.317  -8.423   7.867 1.00 . A A . 29 VAL CA   1 1 
        5  8210 1 1 29 VAL CB   C  17.495  -7.629   6.555 1.00 . A A . 29 VAL CB   1 1 
        5  8211 1 1 29 VAL CG1  C  16.144  -7.354   5.895 1.00 . A A . 29 VAL CG1  1 1 
        5  8212 1 1 29 VAL CG2  C  18.201  -6.299   6.829 1.00 . A A . 29 VAL CG2  1 1 
        5  8213 1 1 29 VAL H    H  15.284  -8.919   7.297 1.00 . A A . 29 VAL H    1 1 
        5  8214 1 1 29 VAL HA   H  18.184  -9.032   8.038 1.00 . A A . 29 VAL HA   1 1 
        5  8215 1 1 29 VAL HB   H  18.096  -8.215   5.877 1.00 . A A . 29 VAL HB   1 1 
        5  8216 1 1 29 VAL HG11 H  16.289  -6.726   5.032 1.00 . A A . 29 VAL HG11 1 1 
        5  8217 1 1 29 VAL HG12 H  15.493  -6.861   6.597 1.00 . A A . 29 VAL HG12 1 1 
        5  8218 1 1 29 VAL HG13 H  15.702  -8.291   5.584 1.00 . A A . 29 VAL HG13 1 1 
        5  8219 1 1 29 VAL HG21 H  17.533  -5.642   7.365 1.00 . A A . 29 VAL HG21 1 1 
        5  8220 1 1 29 VAL HG22 H  18.480  -5.841   5.892 1.00 . A A . 29 VAL HG22 1 1 
        5  8221 1 1 29 VAL HG23 H  19.085  -6.475   7.423 1.00 . A A . 29 VAL HG23 1 1 
        5  8222 1 1 29 VAL N    N  16.132  -9.300   7.657 1.00 . A A . 29 VAL N    1 1 
        5  8223 1 1 29 VAL O    O  17.890  -6.625   9.315 1.00 . A A . 29 VAL O    1 1 
        5  8224 1 1 30 ASP C    C  16.098  -5.549  10.782 1.00 . A A . 30 ASP C    1 1 
        5  8225 1 1 30 ASP CA   C  15.960  -7.014  11.121 1.00 . A A . 30 ASP CA   1 1 
        5  8226 1 1 30 ASP CB   C  17.118  -7.438  12.004 1.00 . A A . 30 ASP CB   1 1 
        5  8227 1 1 30 ASP CG   C  16.692  -8.600  12.902 1.00 . A A . 30 ASP CG   1 1 
        5  8228 1 1 30 ASP H    H  15.564  -8.594   9.712 1.00 . A A . 30 ASP H    1 1 
        5  8229 1 1 30 ASP HA   H  15.021  -7.220  11.587 1.00 . A A . 30 ASP HA   1 1 
        5  8230 1 1 30 ASP HB2  H  17.942  -7.739  11.373 1.00 . A A . 30 ASP HB2  1 1 
        5  8231 1 1 30 ASP HB3  H  17.429  -6.608  12.606 1.00 . A A . 30 ASP HB3  1 1 
        5  8232 1 1 30 ASP N    N  16.146  -7.826   9.892 1.00 . A A . 30 ASP N    1 1 
        5  8233 1 1 30 ASP O    O  17.191  -5.019  10.737 1.00 . A A . 30 ASP O    1 1 
        5  8234 1 1 30 ASP OD1  O  15.904  -8.367  13.803 1.00 . A A . 30 ASP OD1  1 1 
        5  8235 1 1 30 ASP OD2  O  17.160  -9.703  12.672 1.00 . A A . 30 ASP OD2  1 1 
        5  8236 1 1 31 SER C    C  13.895  -2.733  10.150 1.00 . A A . 31 SER C    1 1 
        5  8237 1 1 31 SER CA   C  15.227  -3.478  10.120 1.00 . A A . 31 SER CA   1 1 
        5  8238 1 1 31 SER CB   C  15.791  -3.658   8.710 1.00 . A A . 31 SER CB   1 1 
        5  8239 1 1 31 SER H    H  14.138  -5.289  10.497 1.00 . A A . 31 SER H    1 1 
        5  8240 1 1 31 SER HA   H  15.954  -2.999  10.752 1.00 . A A . 31 SER HA   1 1 
        5  8241 1 1 31 SER HB2  H  16.160  -4.660   8.613 1.00 . A A . 31 SER HB2  1 1 
        5  8242 1 1 31 SER HB3  H  15.018  -3.520   7.978 1.00 . A A . 31 SER HB3  1 1 
        5  8243 1 1 31 SER HG   H  17.625  -3.122   8.992 1.00 . A A . 31 SER HG   1 1 
        5  8244 1 1 31 SER N    N  15.038  -4.876  10.502 1.00 . A A . 31 SER N    1 1 
        5  8245 1 1 31 SER O    O  13.376  -2.321   9.135 1.00 . A A . 31 SER O    1 1 
        5  8246 1 1 31 SER OG   O  16.867  -2.762   8.513 1.00 . A A . 31 SER OG   1 1 
        5  8247 1 1 32 GLN C    C  12.072  -0.578  10.600 1.00 . A A . 32 GLN C    1 1 
        5  8248 1 1 32 GLN CA   C  12.037  -1.856  11.425 1.00 . A A . 32 GLN CA   1 1 
        5  8249 1 1 32 GLN CB   C  11.872  -1.532  12.908 1.00 . A A . 32 GLN CB   1 1 
        5  8250 1 1 32 GLN CD   C  10.194  -2.316  14.578 1.00 . A A . 32 GLN CD   1 1 
        5  8251 1 1 32 GLN CG   C  10.386  -1.562  13.267 1.00 . A A . 32 GLN CG   1 1 
        5  8252 1 1 32 GLN H    H  13.777  -2.905  12.126 1.00 . A A . 32 GLN H    1 1 
        5  8253 1 1 32 GLN HA   H  11.232  -2.493  11.095 1.00 . A A . 32 GLN HA   1 1 
        5  8254 1 1 32 GLN HB2  H  12.404  -2.264  13.499 1.00 . A A . 32 GLN HB2  1 1 
        5  8255 1 1 32 GLN HB3  H  12.271  -0.548  13.109 1.00 . A A . 32 GLN HB3  1 1 
        5  8256 1 1 32 GLN HE21 H   9.707  -4.015  13.679 1.00 . A A . 32 GLN HE21 1 1 
        5  8257 1 1 32 GLN HE22 H   9.711  -4.063  15.372 1.00 . A A . 32 GLN HE22 1 1 
        5  8258 1 1 32 GLN HG2  H  10.019  -0.553  13.374 1.00 . A A . 32 GLN HG2  1 1 
        5  8259 1 1 32 GLN HG3  H   9.839  -2.067  12.487 1.00 . A A . 32 GLN HG3  1 1 
        5  8260 1 1 32 GLN N    N  13.340  -2.561  11.320 1.00 . A A . 32 GLN N    1 1 
        5  8261 1 1 32 GLN NE2  N   9.842  -3.569  14.541 1.00 . A A . 32 GLN NE2  1 1 
        5  8262 1 1 32 GLN O    O  11.056  -0.068  10.207 1.00 . A A . 32 GLN O    1 1 
        5  8263 1 1 32 GLN OE1  O  10.363  -1.761  15.646 1.00 . A A . 32 GLN OE1  1 1 
        5  8264 1 1 33 GLU C    C  12.634   0.866   8.122 1.00 . A A . 33 GLU C    1 1 
        5  8265 1 1 33 GLU CA   C  13.260   1.170   9.481 1.00 . A A . 33 GLU CA   1 1 
        5  8266 1 1 33 GLU CB   C  14.735   1.511   9.335 1.00 . A A . 33 GLU CB   1 1 
        5  8267 1 1 33 GLU CD   C  16.580   2.522  10.685 1.00 . A A . 33 GLU CD   1 1 
        5  8268 1 1 33 GLU CG   C  15.386   1.568  10.719 1.00 . A A . 33 GLU CG   1 1 
        5  8269 1 1 33 GLU H    H  14.052  -0.483  10.609 1.00 . A A . 33 GLU H    1 1 
        5  8270 1 1 33 GLU HA   H  12.734   1.974   9.971 1.00 . A A . 33 GLU HA   1 1 
        5  8271 1 1 33 GLU HB2  H  15.219   0.754   8.736 1.00 . A A . 33 GLU HB2  1 1 
        5  8272 1 1 33 GLU HB3  H  14.830   2.469   8.855 1.00 . A A . 33 GLU HB3  1 1 
        5  8273 1 1 33 GLU HG2  H  14.664   1.919  11.441 1.00 . A A . 33 GLU HG2  1 1 
        5  8274 1 1 33 GLU HG3  H  15.724   0.581  10.999 1.00 . A A . 33 GLU HG3  1 1 
        5  8275 1 1 33 GLU N    N  13.223  -0.061  10.307 1.00 . A A . 33 GLU N    1 1 
        5  8276 1 1 33 GLU O    O  12.030   1.716   7.498 1.00 . A A . 33 GLU O    1 1 
        5  8277 1 1 33 GLU OE1  O  16.373   3.706  10.893 1.00 . A A . 33 GLU OE1  1 1 
        5  8278 1 1 33 GLU OE2  O  17.682   2.055  10.454 1.00 . A A . 33 GLU OE2  1 1 
        5  8279 1 1 34 VAL C    C  10.647  -0.976   6.575 1.00 . A A . 34 VAL C    1 1 
        5  8280 1 1 34 VAL CA   C  12.148  -0.724   6.365 1.00 . A A . 34 VAL CA   1 1 
        5  8281 1 1 34 VAL CB   C  12.924  -1.980   5.898 1.00 . A A . 34 VAL CB   1 1 
        5  8282 1 1 34 VAL CG1  C  11.967  -3.081   5.439 1.00 . A A . 34 VAL CG1  1 1 
        5  8283 1 1 34 VAL CG2  C  13.818  -1.599   4.719 1.00 . A A . 34 VAL CG2  1 1 
        5  8284 1 1 34 VAL H    H  13.232  -1.028   8.199 1.00 . A A . 34 VAL H    1 1 
        5  8285 1 1 34 VAL HA   H  12.284   0.081   5.658 1.00 . A A . 34 VAL HA   1 1 
        5  8286 1 1 34 VAL HB   H  13.541  -2.354   6.712 1.00 . A A . 34 VAL HB   1 1 
        5  8287 1 1 34 VAL HG11 H  11.144  -2.640   4.899 1.00 . A A . 34 VAL HG11 1 1 
        5  8288 1 1 34 VAL HG12 H  11.592  -3.608   6.296 1.00 . A A . 34 VAL HG12 1 1 
        5  8289 1 1 34 VAL HG13 H  12.495  -3.768   4.794 1.00 . A A . 34 VAL HG13 1 1 
        5  8290 1 1 34 VAL HG21 H  14.039  -2.480   4.137 1.00 . A A . 34 VAL HG21 1 1 
        5  8291 1 1 34 VAL HG22 H  14.737  -1.166   5.085 1.00 . A A . 34 VAL HG22 1 1 
        5  8292 1 1 34 VAL HG23 H  13.304  -0.883   4.097 1.00 . A A . 34 VAL HG23 1 1 
        5  8293 1 1 34 VAL N    N  12.755  -0.354   7.671 1.00 . A A . 34 VAL N    1 1 
        5  8294 1 1 34 VAL O    O   9.831  -0.608   5.755 1.00 . A A . 34 VAL O    1 1 
        5  8295 1 1 35 ARG C    C   8.239  -0.450   8.457 1.00 . A A . 35 ARG C    1 1 
        5  8296 1 1 35 ARG CA   C   8.826  -1.765   7.957 1.00 . A A . 35 ARG CA   1 1 
        5  8297 1 1 35 ARG CB   C   8.787  -2.801   9.062 1.00 . A A . 35 ARG CB   1 1 
        5  8298 1 1 35 ARG CD   C   7.270  -4.667   9.647 1.00 . A A . 35 ARG CD   1 1 
        5  8299 1 1 35 ARG CG   C   8.162  -4.096   8.552 1.00 . A A . 35 ARG CG   1 1 
        5  8300 1 1 35 ARG CZ   C   5.932  -6.687   9.765 1.00 . A A . 35 ARG CZ   1 1 
        5  8301 1 1 35 ARG H    H  10.937  -1.816   8.360 1.00 . A A . 35 ARG H    1 1 
        5  8302 1 1 35 ARG HA   H   8.309  -2.121   7.079 1.00 . A A . 35 ARG HA   1 1 
        5  8303 1 1 35 ARG HB2  H   9.789  -2.989   9.396 1.00 . A A . 35 ARG HB2  1 1 
        5  8304 1 1 35 ARG HB3  H   8.199  -2.418   9.880 1.00 . A A . 35 ARG HB3  1 1 
        5  8305 1 1 35 ARG HD2  H   7.870  -4.983  10.489 1.00 . A A . 35 ARG HD2  1 1 
        5  8306 1 1 35 ARG HD3  H   6.550  -3.928   9.954 1.00 . A A . 35 ARG HD3  1 1 
        5  8307 1 1 35 ARG HE   H   6.622  -5.958   8.051 1.00 . A A . 35 ARG HE   1 1 
        5  8308 1 1 35 ARG HG2  H   7.572  -3.893   7.670 1.00 . A A . 35 ARG HG2  1 1 
        5  8309 1 1 35 ARG HG3  H   8.935  -4.807   8.316 1.00 . A A . 35 ARG HG3  1 1 
        5  8310 1 1 35 ARG HH11 H   7.035  -6.353  11.404 1.00 . A A . 35 ARG HH11 1 1 
        5  8311 1 1 35 ARG HH12 H   5.771  -7.522  11.578 1.00 . A A . 35 ARG HH12 1 1 
        5  8312 1 1 35 ARG HH21 H   4.670  -7.216   8.304 1.00 . A A . 35 ARG HH21 1 1 
        5  8313 1 1 35 ARG HH22 H   4.431  -8.010   9.825 1.00 . A A . 35 ARG HH22 1 1 
        5  8314 1 1 35 ARG N    N  10.273  -1.553   7.687 1.00 . A A . 35 ARG N    1 1 
        5  8315 1 1 35 ARG NE   N   6.584  -5.832   9.022 1.00 . A A . 35 ARG NE   1 1 
        5  8316 1 1 35 ARG NH1  N   6.274  -6.868  11.012 1.00 . A A . 35 ARG NH1  1 1 
        5  8317 1 1 35 ARG NH2  N   4.933  -7.356   9.259 1.00 . A A . 35 ARG NH2  1 1 
        5  8318 1 1 35 ARG O    O   7.216   0.011   7.992 1.00 . A A . 35 ARG O    1 1 
        5  8319 1 1 36 ASP C    C   8.295   2.380   8.669 1.00 . A A . 36 ASP C    1 1 
        5  8320 1 1 36 ASP CA   C   8.454   1.492   9.884 1.00 . A A . 36 ASP CA   1 1 
        5  8321 1 1 36 ASP CB   C   9.578   2.008  10.789 1.00 . A A . 36 ASP CB   1 1 
        5  8322 1 1 36 ASP CG   C   9.040   3.120  11.691 1.00 . A A . 36 ASP CG   1 1 
        5  8323 1 1 36 ASP H    H   9.769  -0.193   9.703 1.00 . A A . 36 ASP H    1 1 
        5  8324 1 1 36 ASP HA   H   7.531   1.391  10.425 1.00 . A A . 36 ASP HA   1 1 
        5  8325 1 1 36 ASP HB2  H   9.955   1.199  11.397 1.00 . A A . 36 ASP HB2  1 1 
        5  8326 1 1 36 ASP HB3  H  10.379   2.396  10.180 1.00 . A A . 36 ASP HB3  1 1 
        5  8327 1 1 36 ASP N    N   8.923   0.181   9.379 1.00 . A A . 36 ASP N    1 1 
        5  8328 1 1 36 ASP O    O   7.477   3.275   8.614 1.00 . A A . 36 ASP O    1 1 
        5  8329 1 1 36 ASP OD1  O   8.160   2.837  12.487 1.00 . A A . 36 ASP OD1  1 1 
        5  8330 1 1 36 ASP OD2  O   9.518   4.236  11.570 1.00 . A A . 36 ASP OD2  1 1 
        5  8331 1 1 37 TYR C    C   7.800   2.252   5.649 1.00 . A A . 37 TYR C    1 1 
        5  8332 1 1 37 TYR CA   C   9.005   2.795   6.404 1.00 . A A . 37 TYR CA   1 1 
        5  8333 1 1 37 TYR CB   C  10.314   2.426   5.712 1.00 . A A . 37 TYR CB   1 1 
        5  8334 1 1 37 TYR CD1  C   9.493   1.454   3.573 1.00 . A A . 37 TYR CD1  1 1 
        5  8335 1 1 37 TYR CD2  C  10.470   3.670   3.534 1.00 . A A . 37 TYR CD2  1 1 
        5  8336 1 1 37 TYR CE1  C   9.232   1.534   2.217 1.00 . A A . 37 TYR CE1  1 1 
        5  8337 1 1 37 TYR CE2  C  10.201   3.762   2.168 1.00 . A A . 37 TYR CE2  1 1 
        5  8338 1 1 37 TYR CG   C  10.110   2.516   4.231 1.00 . A A . 37 TYR CG   1 1 
        5  8339 1 1 37 TYR CZ   C   9.579   2.697   1.508 1.00 . A A . 37 TYR CZ   1 1 
        5  8340 1 1 37 TYR H    H   9.676   1.323   7.751 1.00 . A A . 37 TYR H    1 1 
        5  8341 1 1 37 TYR HA   H   8.946   3.853   6.549 1.00 . A A . 37 TYR HA   1 1 
        5  8342 1 1 37 TYR HB2  H  11.073   3.112   6.024 1.00 . A A . 37 TYR HB2  1 1 
        5  8343 1 1 37 TYR HB3  H  10.599   1.420   5.981 1.00 . A A . 37 TYR HB3  1 1 
        5  8344 1 1 37 TYR HD1  H   9.238   0.558   4.117 1.00 . A A . 37 TYR HD1  1 1 
        5  8345 1 1 37 TYR HD2  H  10.949   4.490   4.050 1.00 . A A . 37 TYR HD2  1 1 
        5  8346 1 1 37 TYR HE1  H   8.743   0.707   1.721 1.00 . A A . 37 TYR HE1  1 1 
        5  8347 1 1 37 TYR HE2  H  10.471   4.651   1.621 1.00 . A A . 37 TYR HE2  1 1 
        5  8348 1 1 37 TYR HH   H   8.352   2.755   0.046 1.00 . A A . 37 TYR HH   1 1 
        5  8349 1 1 37 TYR N    N   9.068   2.073   7.672 1.00 . A A . 37 TYR N    1 1 
        5  8350 1 1 37 TYR O    O   6.928   2.976   5.223 1.00 . A A . 37 TYR O    1 1 
        5  8351 1 1 37 TYR OH   O   9.304   2.793   0.158 1.00 . A A . 37 TYR OH   1 1 
        5  8352 1 1 38 CYS C    C   5.301   0.837   5.383 1.00 . A A . 38 CYS C    1 1 
        5  8353 1 1 38 CYS CA   C   6.618   0.315   4.814 1.00 . A A . 38 CYS CA   1 1 
        5  8354 1 1 38 CYS CB   C   6.824  -1.164   5.120 1.00 . A A . 38 CYS CB   1 1 
        5  8355 1 1 38 CYS H    H   8.460   0.408   5.892 1.00 . A A . 38 CYS H    1 1 
        5  8356 1 1 38 CYS HA   H   6.675   0.495   3.758 1.00 . A A . 38 CYS HA   1 1 
        5  8357 1 1 38 CYS HB2  H   7.849  -1.430   4.919 1.00 . A A . 38 CYS HB2  1 1 
        5  8358 1 1 38 CYS HB3  H   6.616  -1.337   6.153 1.00 . A A . 38 CYS HB3  1 1 
        5  8359 1 1 38 CYS HG   H   6.037  -2.122   3.194 1.00 . A A . 38 CYS HG   1 1 
        5  8360 1 1 38 CYS N    N   7.747   0.962   5.515 1.00 . A A . 38 CYS N    1 1 
        5  8361 1 1 38 CYS O    O   4.432   1.275   4.658 1.00 . A A . 38 CYS O    1 1 
        5  8362 1 1 38 CYS SG   S   5.733  -2.179   4.103 1.00 . A A . 38 CYS SG   1 1 
        5  8363 1 1 39 GLU C    C   3.961   2.893   7.171 1.00 . A A . 39 GLU C    1 1 
        5  8364 1 1 39 GLU CA   C   3.915   1.374   7.274 1.00 . A A . 39 GLU CA   1 1 
        5  8365 1 1 39 GLU CB   C   3.951   0.931   8.732 1.00 . A A . 39 GLU CB   1 1 
        5  8366 1 1 39 GLU CD   C   5.021   2.352  10.487 1.00 . A A . 39 GLU CD   1 1 
        5  8367 1 1 39 GLU CG   C   5.281   1.375   9.338 1.00 . A A . 39 GLU CG   1 1 
        5  8368 1 1 39 GLU H    H   5.875   0.507   7.251 1.00 . A A . 39 GLU H    1 1 
        5  8369 1 1 39 GLU HA   H   3.039   0.983   6.771 1.00 . A A . 39 GLU HA   1 1 
        5  8370 1 1 39 GLU HB2  H   3.133   1.388   9.271 1.00 . A A . 39 GLU HB2  1 1 
        5  8371 1 1 39 GLU HB3  H   3.871  -0.144   8.790 1.00 . A A . 39 GLU HB3  1 1 
        5  8372 1 1 39 GLU HG2  H   5.815   0.512   9.709 1.00 . A A . 39 GLU HG2  1 1 
        5  8373 1 1 39 GLU HG3  H   5.870   1.867   8.574 1.00 . A A . 39 GLU HG3  1 1 
        5  8374 1 1 39 GLU N    N   5.157   0.834   6.675 1.00 . A A . 39 GLU N    1 1 
        5  8375 1 1 39 GLU O    O   2.971   3.568   7.374 1.00 . A A . 39 GLU O    1 1 
        5  8376 1 1 39 GLU OE1  O   4.526   3.434  10.218 1.00 . A A . 39 GLU OE1  1 1 
        5  8377 1 1 39 GLU OE2  O   5.322   2.001  11.616 1.00 . A A . 39 GLU OE2  1 1 
        5  8378 1 1 40 LYS C    C   4.715   5.153   5.206 1.00 . A A . 40 LYS C    1 1 
        5  8379 1 1 40 LYS CA   C   5.166   4.901   6.620 1.00 . A A . 40 LYS CA   1 1 
        5  8380 1 1 40 LYS CB   C   6.634   5.301   6.770 1.00 . A A . 40 LYS CB   1 1 
        5  8381 1 1 40 LYS CD   C   8.164   7.268   6.872 1.00 . A A . 40 LYS CD   1 1 
        5  8382 1 1 40 LYS CE   C   8.796   8.104   5.756 1.00 . A A . 40 LYS CE   1 1 
        5  8383 1 1 40 LYS CG   C   6.784   6.784   6.429 1.00 . A A . 40 LYS CG   1 1 
        5  8384 1 1 40 LYS H    H   5.872   2.881   6.577 1.00 . A A . 40 LYS H    1 1 
        5  8385 1 1 40 LYS HA   H   4.546   5.402   7.340 1.00 . A A . 40 LYS HA   1 1 
        5  8386 1 1 40 LYS HB2  H   6.958   5.125   7.784 1.00 . A A . 40 LYS HB2  1 1 
        5  8387 1 1 40 LYS HB3  H   7.239   4.724   6.087 1.00 . A A . 40 LYS HB3  1 1 
        5  8388 1 1 40 LYS HD2  H   8.065   7.870   7.764 1.00 . A A . 40 LYS HD2  1 1 
        5  8389 1 1 40 LYS HD3  H   8.790   6.414   7.080 1.00 . A A . 40 LYS HD3  1 1 
        5  8390 1 1 40 LYS HE2  H   9.427   7.482   5.135 1.00 . A A . 40 LYS HE2  1 1 
        5  8391 1 1 40 LYS HE3  H   8.032   8.580   5.163 1.00 . A A . 40 LYS HE3  1 1 
        5  8392 1 1 40 LYS HG2  H   6.682   6.917   5.361 1.00 . A A . 40 LYS HG2  1 1 
        5  8393 1 1 40 LYS HG3  H   6.021   7.350   6.937 1.00 . A A . 40 LYS HG3  1 1 
        5  8394 1 1 40 LYS HZ1  H  10.331   8.668   7.048 1.00 . A A . 40 LYS HZ1  1 1 
        5  8395 1 1 40 LYS HZ2  H   8.991   9.714   7.062 1.00 . A A . 40 LYS HZ2  1 1 
        5  8396 1 1 40 LYS HZ3  H  10.081   9.742   5.760 1.00 . A A . 40 LYS HZ3  1 1 
        5  8397 1 1 40 LYS N    N   5.094   3.438   6.797 1.00 . A A . 40 LYS N    1 1 
        5  8398 1 1 40 LYS NZ   N   9.611   9.134   6.460 1.00 . A A . 40 LYS NZ   1 1 
        5  8399 1 1 40 LYS O    O   4.110   6.151   4.870 1.00 . A A . 40 LYS O    1 1 
        5  8400 1 1 41 LYS C    C   3.139   4.103   2.894 1.00 . A A . 41 LYS C    1 1 
        5  8401 1 1 41 LYS CA   C   4.628   4.259   2.970 1.00 . A A . 41 LYS CA   1 1 
        5  8402 1 1 41 LYS CB   C   5.238   3.019   2.364 1.00 . A A . 41 LYS CB   1 1 
        5  8403 1 1 41 LYS CD   C   7.334   4.296   2.821 1.00 . A A . 41 LYS CD   1 1 
        5  8404 1 1 41 LYS CE   C   7.535   4.993   1.482 1.00 . A A . 41 LYS CE   1 1 
        5  8405 1 1 41 LYS CG   C   6.730   2.923   2.577 1.00 . A A . 41 LYS CG   1 1 
        5  8406 1 1 41 LYS H    H   5.484   3.408   4.709 1.00 . A A . 41 LYS H    1 1 
        5  8407 1 1 41 LYS HA   H   5.001   5.144   2.497 1.00 . A A . 41 LYS HA   1 1 
        5  8408 1 1 41 LYS HB2  H   4.784   2.158   2.821 1.00 . A A . 41 LYS HB2  1 1 
        5  8409 1 1 41 LYS HB3  H   5.031   3.010   1.320 1.00 . A A . 41 LYS HB3  1 1 
        5  8410 1 1 41 LYS HD2  H   6.694   4.885   3.441 1.00 . A A . 41 LYS HD2  1 1 
        5  8411 1 1 41 LYS HD3  H   8.253   4.172   3.308 1.00 . A A . 41 LYS HD3  1 1 
        5  8412 1 1 41 LYS HE2  H   8.385   4.577   0.970 1.00 . A A . 41 LYS HE2  1 1 
        5  8413 1 1 41 LYS HE3  H   6.648   4.891   0.879 1.00 . A A . 41 LYS HE3  1 1 
        5  8414 1 1 41 LYS HG2  H   6.919   2.280   3.417 1.00 . A A . 41 LYS HG2  1 1 
        5  8415 1 1 41 LYS HG3  H   7.181   2.491   1.696 1.00 . A A . 41 LYS HG3  1 1 
        5  8416 1 1 41 LYS HZ1  H   7.449   7.022   1.028 1.00 . A A . 41 LYS HZ1  1 1 
        5  8417 1 1 41 LYS HZ2  H   8.782   6.583   1.985 1.00 . A A . 41 LYS HZ2  1 1 
        5  8418 1 1 41 LYS HZ3  H   7.231   6.673   2.673 1.00 . A A . 41 LYS HZ3  1 1 
        5  8419 1 1 41 LYS N    N   5.011   4.195   4.382 1.00 . A A . 41 LYS N    1 1 
        5  8420 1 1 41 LYS NZ   N   7.767   6.426   1.817 1.00 . A A . 41 LYS NZ   1 1 
        5  8421 1 1 41 LYS O    O   2.406   4.941   2.408 1.00 . A A . 41 LYS O    1 1 
        5  8422 1 1 42 GLY C    C   0.975   1.238   3.141 1.00 . A A . 42 GLY C    1 1 
        5  8423 1 1 42 GLY CA   C   1.273   2.703   3.456 1.00 . A A . 42 GLY CA   1 1 
        5  8424 1 1 42 GLY H    H   3.350   2.382   3.825 1.00 . A A . 42 GLY H    1 1 
        5  8425 1 1 42 GLY HA2  H   0.932   2.899   4.448 1.00 . A A . 42 GLY HA2  1 1 
        5  8426 1 1 42 GLY HA3  H   0.760   3.335   2.766 1.00 . A A . 42 GLY HA3  1 1 
        5  8427 1 1 42 GLY N    N   2.708   3.001   3.420 1.00 . A A . 42 GLY N    1 1 
        5  8428 1 1 42 GLY O    O   0.188   0.919   2.277 1.00 . A A . 42 GLY O    1 1 
        5  8429 1 1 43 TRP C    C   0.847  -1.532   5.072 1.00 . A A . 43 TRP C    1 1 
        5  8430 1 1 43 TRP CA   C   1.241  -1.095   3.721 1.00 . A A . 43 TRP CA   1 1 
        5  8431 1 1 43 TRP CB   C   2.475  -1.925   3.382 1.00 . A A . 43 TRP CB   1 1 
        5  8432 1 1 43 TRP CD1  C   3.662   0.073   2.475 1.00 . A A . 43 TRP CD1  1 1 
        5  8433 1 1 43 TRP CD2  C   4.377  -1.815   1.527 1.00 . A A . 43 TRP CD2  1 1 
        5  8434 1 1 43 TRP CE2  C   5.114  -0.756   0.978 1.00 . A A . 43 TRP CE2  1 1 
        5  8435 1 1 43 TRP CE3  C   4.664  -3.112   1.074 1.00 . A A . 43 TRP CE3  1 1 
        5  8436 1 1 43 TRP CG   C   3.438  -1.240   2.491 1.00 . A A . 43 TRP CG   1 1 
        5  8437 1 1 43 TRP CH2  C   6.393  -2.231  -0.401 1.00 . A A . 43 TRP CH2  1 1 
        5  8438 1 1 43 TRP CZ2  C   6.103  -0.939   0.039 1.00 . A A . 43 TRP CZ2  1 1 
        5  8439 1 1 43 TRP CZ3  C   5.665  -3.317   0.116 1.00 . A A . 43 TRP CZ3  1 1 
        5  8440 1 1 43 TRP H    H   2.150   0.647   4.618 1.00 . A A . 43 TRP H    1 1 
        5  8441 1 1 43 TRP HA   H   0.469  -1.227   3.022 1.00 . A A . 43 TRP HA   1 1 
        5  8442 1 1 43 TRP HB2  H   2.974  -2.179   4.297 1.00 . A A . 43 TRP HB2  1 1 
        5  8443 1 1 43 TRP HB3  H   2.145  -2.825   2.942 1.00 . A A . 43 TRP HB3  1 1 
        5  8444 1 1 43 TRP HD1  H   3.163   0.804   3.058 1.00 . A A . 43 TRP HD1  1 1 
        5  8445 1 1 43 TRP HE1  H   4.923   1.196   1.392 1.00 . A A . 43 TRP HE1  1 1 
        5  8446 1 1 43 TRP HE3  H   4.119  -3.956   1.456 1.00 . A A . 43 TRP HE3  1 1 
        5  8447 1 1 43 TRP HH2  H   7.166  -2.396  -1.135 1.00 . A A . 43 TRP HH2  1 1 
        5  8448 1 1 43 TRP HZ2  H   6.659  -0.078  -0.320 1.00 . A A . 43 TRP HZ2  1 1 
        5  8449 1 1 43 TRP HZ3  H   5.887  -4.316  -0.206 1.00 . A A . 43 TRP HZ3  1 1 
        5  8450 1 1 43 TRP N    N   1.553   0.351   3.893 1.00 . A A . 43 TRP N    1 1 
        5  8451 1 1 43 TRP NE1  N   4.620   0.344   1.582 1.00 . A A . 43 TRP NE1  1 1 
        5  8452 1 1 43 TRP O    O  -0.166  -2.151   5.324 1.00 . A A . 43 TRP O    1 1 
        5  8453 1 1 44 ILE C    C   2.015  -2.756   7.743 1.00 . A A . 44 ILE C    1 1 
        5  8454 1 1 44 ILE CA   C   1.553  -1.367   7.380 1.00 . A A . 44 ILE CA   1 1 
        5  8455 1 1 44 ILE CB   C   0.087  -1.225   7.701 1.00 . A A . 44 ILE CB   1 1 
        5  8456 1 1 44 ILE CD1  C  -1.938  -0.355   6.578 1.00 . A A . 44 ILE CD1  1 1 
        5  8457 1 1 44 ILE CG1  C  -0.499  -0.028   6.969 1.00 . A A . 44 ILE CG1  1 1 
        5  8458 1 1 44 ILE CG2  C  -0.050  -1.017   9.206 1.00 . A A . 44 ILE CG2  1 1 
        5  8459 1 1 44 ILE H    H   2.471  -0.607   5.637 1.00 . A A . 44 ILE H    1 1 
        5  8460 1 1 44 ILE HA   H   2.116  -0.630   7.882 1.00 . A A . 44 ILE HA   1 1 
        5  8461 1 1 44 ILE HB   H  -0.424  -2.130   7.389 1.00 . A A . 44 ILE HB   1 1 
        5  8462 1 1 44 ILE HD11 H  -2.550   0.526   6.692 1.00 . A A . 44 ILE HD11 1 1 
        5  8463 1 1 44 ILE HD12 H  -2.313  -1.141   7.216 1.00 . A A . 44 ILE HD12 1 1 
        5  8464 1 1 44 ILE HD13 H  -1.964  -0.685   5.546 1.00 . A A . 44 ILE HD13 1 1 
        5  8465 1 1 44 ILE HG12 H  -0.475   0.825   7.613 1.00 . A A . 44 ILE HG12 1 1 
        5  8466 1 1 44 ILE HG13 H   0.075   0.180   6.086 1.00 . A A . 44 ILE HG13 1 1 
        5  8467 1 1 44 ILE HG21 H  -0.203  -1.968   9.691 1.00 . A A . 44 ILE HG21 1 1 
        5  8468 1 1 44 ILE HG22 H  -0.889  -0.369   9.406 1.00 . A A . 44 ILE HG22 1 1 
        5  8469 1 1 44 ILE HG23 H   0.859  -0.561   9.584 1.00 . A A . 44 ILE HG23 1 1 
        5  8470 1 1 44 ILE N    N   1.699  -1.125   5.949 1.00 . A A . 44 ILE N    1 1 
        5  8471 1 1 44 ILE O    O   1.714  -3.269   8.802 1.00 . A A . 44 ILE O    1 1 
        5  8472 1 1 45 VAL C    C   3.358  -5.081   8.526 1.00 . A A . 45 VAL C    1 1 
        5  8473 1 1 45 VAL CA   C   3.214  -4.742   7.039 1.00 . A A . 45 VAL CA   1 1 
        5  8474 1 1 45 VAL CB   C   4.564  -4.748   6.338 1.00 . A A . 45 VAL CB   1 1 
        5  8475 1 1 45 VAL CG1  C   4.353  -4.775   4.821 1.00 . A A . 45 VAL CG1  1 1 
        5  8476 1 1 45 VAL CG2  C   5.358  -3.499   6.732 1.00 . A A . 45 VAL CG2  1 1 
        5  8477 1 1 45 VAL H    H   2.896  -2.889   6.013 1.00 . A A . 45 VAL H    1 1 
        5  8478 1 1 45 VAL HA   H   2.555  -5.448   6.561 1.00 . A A . 45 VAL HA   1 1 
        5  8479 1 1 45 VAL HB   H   5.100  -5.617   6.632 1.00 . A A . 45 VAL HB   1 1 
        5  8480 1 1 45 VAL HG11 H   3.836  -5.683   4.546 1.00 . A A . 45 VAL HG11 1 1 
        5  8481 1 1 45 VAL HG12 H   5.311  -4.741   4.324 1.00 . A A . 45 VAL HG12 1 1 
        5  8482 1 1 45 VAL HG13 H   3.764  -3.921   4.523 1.00 . A A . 45 VAL HG13 1 1 
        5  8483 1 1 45 VAL HG21 H   6.314  -3.507   6.226 1.00 . A A . 45 VAL HG21 1 1 
        5  8484 1 1 45 VAL HG22 H   5.516  -3.494   7.800 1.00 . A A . 45 VAL HG22 1 1 
        5  8485 1 1 45 VAL HG23 H   4.808  -2.616   6.446 1.00 . A A . 45 VAL HG23 1 1 
        5  8486 1 1 45 VAL N    N   2.712  -3.357   6.844 1.00 . A A . 45 VAL N    1 1 
        5  8487 1 1 45 VAL O    O   4.352  -4.780   9.154 1.00 . A A . 45 VAL O    1 1 
        5  8488 1 1 46 ASN C    C   1.057  -6.697  10.943 1.00 . A A . 46 ASN C    1 1 
        5  8489 1 1 46 ASN CA   C   2.392  -6.062  10.531 1.00 . A A . 46 ASN CA   1 1 
        5  8490 1 1 46 ASN CB   C   2.613  -4.740  11.269 1.00 . A A . 46 ASN CB   1 1 
        5  8491 1 1 46 ASN CG   C   2.440  -4.955  12.772 1.00 . A A . 46 ASN CG   1 1 
        5  8492 1 1 46 ASN H    H   1.560  -5.919   8.553 1.00 . A A . 46 ASN H    1 1 
        5  8493 1 1 46 ASN HA   H   3.209  -6.738  10.728 1.00 . A A . 46 ASN HA   1 1 
        5  8494 1 1 46 ASN HB2  H   3.611  -4.379  11.072 1.00 . A A . 46 ASN HB2  1 1 
        5  8495 1 1 46 ASN HB3  H   1.892  -4.013  10.926 1.00 . A A . 46 ASN HB3  1 1 
        5  8496 1 1 46 ASN HD21 H   1.754  -3.122  13.093 1.00 . A A . 46 ASN HD21 1 1 
        5  8497 1 1 46 ASN HD22 H   1.869  -4.106  14.470 1.00 . A A . 46 ASN HD22 1 1 
        5  8498 1 1 46 ASN N    N   2.352  -5.698   9.087 1.00 . A A . 46 ASN N    1 1 
        5  8499 1 1 46 ASN ND2  N   1.983  -3.981  13.507 1.00 . A A . 46 ASN ND2  1 1 
        5  8500 1 1 46 ASN O    O   0.445  -6.307  11.916 1.00 . A A . 46 ASN O    1 1 
        5  8501 1 1 46 ASN OD1  O   2.721  -6.021  13.282 1.00 . A A . 46 ASN OD1  1 1 
        5  8502 1 1 47 ILE C    C  -1.761  -7.282  10.876 1.00 . A A . 47 ILE C    1 1 
        5  8503 1 1 47 ILE CA   C  -0.693  -8.333  10.537 1.00 . A A . 47 ILE CA   1 1 
        5  8504 1 1 47 ILE CB   C  -0.372  -9.249  11.735 1.00 . A A . 47 ILE CB   1 1 
        5  8505 1 1 47 ILE CD1  C  -0.598 -11.580  12.616 1.00 . A A . 47 ILE CD1  1 1 
        5  8506 1 1 47 ILE CG1  C  -1.029 -10.614  11.511 1.00 . A A . 47 ILE CG1  1 1 
        5  8507 1 1 47 ILE CG2  C  -0.892  -8.650  13.049 1.00 . A A . 47 ILE CG2  1 1 
        5  8508 1 1 47 ILE H    H   1.112  -7.965   9.418 1.00 . A A . 47 ILE H    1 1 
        5  8509 1 1 47 ILE HA   H  -1.022  -8.933   9.703 1.00 . A A . 47 ILE HA   1 1 
        5  8510 1 1 47 ILE HB   H   0.699  -9.377  11.804 1.00 . A A . 47 ILE HB   1 1 
        5  8511 1 1 47 ILE HD11 H  -1.412 -11.717  13.313 1.00 . A A . 47 ILE HD11 1 1 
        5  8512 1 1 47 ILE HD12 H   0.257 -11.174  13.137 1.00 . A A . 47 ILE HD12 1 1 
        5  8513 1 1 47 ILE HD13 H  -0.335 -12.532  12.179 1.00 . A A . 47 ILE HD13 1 1 
        5  8514 1 1 47 ILE HG12 H  -2.103 -10.502  11.528 1.00 . A A . 47 ILE HG12 1 1 
        5  8515 1 1 47 ILE HG13 H  -0.723 -11.007  10.553 1.00 . A A . 47 ILE HG13 1 1 
        5  8516 1 1 47 ILE HG21 H  -1.933  -8.907  13.175 1.00 . A A . 47 ILE HG21 1 1 
        5  8517 1 1 47 ILE HG22 H  -0.788  -7.575  13.022 1.00 . A A . 47 ILE HG22 1 1 
        5  8518 1 1 47 ILE HG23 H  -0.321  -9.046  13.876 1.00 . A A . 47 ILE HG23 1 1 
        5  8519 1 1 47 ILE N    N   0.602  -7.670  10.201 1.00 . A A . 47 ILE N    1 1 
        5  8520 1 1 47 ILE O    O  -1.572  -6.100  10.665 1.00 . A A . 47 ILE O    1 1 
        5  8521 1 1 48 THR C    C  -4.834  -7.266  12.877 1.00 . A A . 48 THR C    1 1 
        5  8522 1 1 48 THR CA   C  -3.963  -6.732  11.735 1.00 . A A . 48 THR CA   1 1 
        5  8523 1 1 48 THR CB   C  -4.786  -6.595  10.454 1.00 . A A . 48 THR CB   1 1 
        5  8524 1 1 48 THR CG2  C  -6.107  -5.890  10.765 1.00 . A A . 48 THR CG2  1 1 
        5  8525 1 1 48 THR H    H  -3.021  -8.665  11.552 1.00 . A A . 48 THR H    1 1 
        5  8526 1 1 48 THR HA   H  -3.537  -5.778  12.000 1.00 . A A . 48 THR HA   1 1 
        5  8527 1 1 48 THR HB   H  -4.994  -7.576  10.052 1.00 . A A . 48 THR HB   1 1 
        5  8528 1 1 48 THR HG1  H  -4.671  -5.503   8.849 1.00 . A A . 48 THR HG1  1 1 
        5  8529 1 1 48 THR HG21 H  -5.905  -4.944  11.246 1.00 . A A . 48 THR HG21 1 1 
        5  8530 1 1 48 THR HG22 H  -6.701  -6.509  11.422 1.00 . A A . 48 THR HG22 1 1 
        5  8531 1 1 48 THR HG23 H  -6.648  -5.718   9.846 1.00 . A A . 48 THR HG23 1 1 
        5  8532 1 1 48 THR N    N  -2.885  -7.707  11.393 1.00 . A A . 48 THR N    1 1 
        5  8533 1 1 48 THR O    O  -5.782  -7.992  12.660 1.00 . A A . 48 THR O    1 1 
        5  8534 1 1 48 THR OG1  O  -4.054  -5.837   9.502 1.00 . A A . 48 THR OG1  1 1 
        5  8535 1 1 49 SER C    C  -4.859  -6.727  16.540 1.00 . A A . 49 SER C    1 1 
        5  8536 1 1 49 SER CA   C  -5.338  -7.384  15.244 1.00 . A A . 49 SER CA   1 1 
        5  8537 1 1 49 SER CB   C  -5.115  -8.894  15.291 1.00 . A A . 49 SER CB   1 1 
        5  8538 1 1 49 SER H    H  -3.756  -6.313  14.245 1.00 . A A . 49 SER H    1 1 
        5  8539 1 1 49 SER HA   H  -6.383  -7.171  15.078 1.00 . A A . 49 SER HA   1 1 
        5  8540 1 1 49 SER HB2  H  -5.552  -9.353  14.419 1.00 . A A . 49 SER HB2  1 1 
        5  8541 1 1 49 SER HB3  H  -4.053  -9.100  15.310 1.00 . A A . 49 SER HB3  1 1 
        5  8542 1 1 49 SER HG   H  -6.181 -10.236  16.211 1.00 . A A . 49 SER HG   1 1 
        5  8543 1 1 49 SER N    N  -4.523  -6.904  14.092 1.00 . A A . 49 SER N    1 1 
        5  8544 1 1 49 SER O    O  -5.641  -6.189  17.300 1.00 . A A . 49 SER O    1 1 
        5  8545 1 1 49 SER OG   O  -5.734  -9.422  16.456 1.00 . A A . 49 SER OG   1 1 
        5  8546 1 1 50 GLN C    C  -2.842  -4.637  17.838 1.00 . A A . 50 GLN C    1 1 
        5  8547 1 1 50 GLN CA   C  -3.056  -6.139  18.047 1.00 . A A . 50 GLN CA   1 1 
        5  8548 1 1 50 GLN CB   C  -1.721  -6.837  18.315 1.00 . A A . 50 GLN CB   1 1 
        5  8549 1 1 50 GLN CD   C   0.063  -6.564  20.045 1.00 . A A . 50 GLN CD   1 1 
        5  8550 1 1 50 GLN CG   C  -1.430  -6.812  19.815 1.00 . A A . 50 GLN CG   1 1 
        5  8551 1 1 50 GLN H    H  -2.965  -7.202  16.173 1.00 . A A . 50 GLN H    1 1 
        5  8552 1 1 50 GLN HA   H  -3.732  -6.313  18.868 1.00 . A A . 50 GLN HA   1 1 
        5  8553 1 1 50 GLN HB2  H  -1.774  -7.861  17.973 1.00 . A A . 50 GLN HB2  1 1 
        5  8554 1 1 50 GLN HB3  H  -0.932  -6.320  17.788 1.00 . A A . 50 GLN HB3  1 1 
        5  8555 1 1 50 GLN HE21 H   0.484  -8.487  20.308 1.00 . A A . 50 GLN HE21 1 1 
        5  8556 1 1 50 GLN HE22 H   1.807  -7.430  20.428 1.00 . A A . 50 GLN HE22 1 1 
        5  8557 1 1 50 GLN HG2  H  -2.001  -6.021  20.279 1.00 . A A . 50 GLN HG2  1 1 
        5  8558 1 1 50 GLN HG3  H  -1.706  -7.760  20.252 1.00 . A A . 50 GLN HG3  1 1 
        5  8559 1 1 50 GLN N    N  -3.581  -6.764  16.799 1.00 . A A . 50 GLN N    1 1 
        5  8560 1 1 50 GLN NE2  N   0.851  -7.578  20.280 1.00 . A A . 50 GLN NE2  1 1 
        5  8561 1 1 50 GLN O    O  -1.771  -4.114  18.078 1.00 . A A . 50 GLN O    1 1 
        5  8562 1 1 50 GLN OE1  O   0.516  -5.438  20.011 1.00 . A A . 50 GLN OE1  1 1 
        5  8563 1 1 51 VAL C    C  -4.915  -1.726  17.730 1.00 . A A . 51 VAL C    1 1 
        5  8564 1 1 51 VAL CA   C  -3.703  -2.473  17.169 1.00 . A A . 51 VAL CA   1 1 
        5  8565 1 1 51 VAL CB   C  -3.630  -2.313  15.652 1.00 . A A . 51 VAL CB   1 1 
        5  8566 1 1 51 VAL CG1  C  -4.876  -2.929  15.015 1.00 . A A . 51 VAL CG1  1 1 
        5  8567 1 1 51 VAL CG2  C  -3.559  -0.825  15.301 1.00 . A A . 51 VAL CG2  1 1 
        5  8568 1 1 51 VAL H    H  -4.707  -4.380  17.206 1.00 . A A . 51 VAL H    1 1 
        5  8569 1 1 51 VAL HA   H  -2.794  -2.113  17.623 1.00 . A A . 51 VAL HA   1 1 
        5  8570 1 1 51 VAL HB   H  -2.749  -2.816  15.279 1.00 . A A . 51 VAL HB   1 1 
        5  8571 1 1 51 VAL HG11 H  -5.576  -3.207  15.790 1.00 . A A . 51 VAL HG11 1 1 
        5  8572 1 1 51 VAL HG12 H  -4.596  -3.807  14.452 1.00 . A A . 51 VAL HG12 1 1 
        5  8573 1 1 51 VAL HG13 H  -5.337  -2.209  14.355 1.00 . A A . 51 VAL HG13 1 1 
        5  8574 1 1 51 VAL HG21 H  -3.023  -0.698  14.372 1.00 . A A . 51 VAL HG21 1 1 
        5  8575 1 1 51 VAL HG22 H  -3.044  -0.294  16.088 1.00 . A A . 51 VAL HG22 1 1 
        5  8576 1 1 51 VAL HG23 H  -4.559  -0.432  15.196 1.00 . A A . 51 VAL HG23 1 1 
        5  8577 1 1 51 VAL N    N  -3.852  -3.941  17.393 1.00 . A A . 51 VAL N    1 1 
        5  8578 1 1 51 VAL O    O  -5.951  -2.306  17.990 1.00 . A A . 51 VAL O    1 1 
        5  8579 1 1 52 GLN C    C  -5.856   1.800  17.991 1.00 . A A . 52 GLN C    1 1 
        5  8580 1 1 52 GLN CA   C  -5.940   0.345  18.462 1.00 . A A . 52 GLN CA   1 1 
        5  8581 1 1 52 GLN CB   C  -5.796   0.267  19.982 1.00 . A A . 52 GLN CB   1 1 
        5  8582 1 1 52 GLN CD   C  -4.229   1.355  21.595 1.00 . A A . 52 GLN CD   1 1 
        5  8583 1 1 52 GLN CG   C  -4.328   0.455  20.364 1.00 . A A . 52 GLN CG   1 1 
        5  8584 1 1 52 GLN H    H  -3.950   0.010  17.703 1.00 . A A . 52 GLN H    1 1 
        5  8585 1 1 52 GLN HA   H  -6.874  -0.094  18.159 1.00 . A A . 52 GLN HA   1 1 
        5  8586 1 1 52 GLN HB2  H  -6.391   1.043  20.441 1.00 . A A . 52 GLN HB2  1 1 
        5  8587 1 1 52 GLN HB3  H  -6.135  -0.698  20.327 1.00 . A A . 52 GLN HB3  1 1 
        5  8588 1 1 52 GLN HE21 H  -3.349  -0.031  22.711 1.00 . A A . 52 GLN HE21 1 1 
        5  8589 1 1 52 GLN HE22 H  -3.618   1.457  23.481 1.00 . A A . 52 GLN HE22 1 1 
        5  8590 1 1 52 GLN HG2  H  -3.888  -0.508  20.583 1.00 . A A . 52 GLN HG2  1 1 
        5  8591 1 1 52 GLN HG3  H  -3.802   0.912  19.541 1.00 . A A . 52 GLN HG3  1 1 
        5  8592 1 1 52 GLN N    N  -4.794  -0.440  17.918 1.00 . A A . 52 GLN N    1 1 
        5  8593 1 1 52 GLN NE2  N  -3.688   0.888  22.686 1.00 . A A . 52 GLN NE2  1 1 
        5  8594 1 1 52 GLN O    O  -5.020   2.561  18.435 1.00 . A A . 52 GLN O    1 1 
        5  8595 1 1 52 GLN OE1  O  -4.650   2.495  21.564 1.00 . A A . 52 GLN OE1  1 1 
        5  8596 1 1 53 THR C    C  -8.066   3.973  16.030 1.00 . A A . 53 THR C    1 1 
        5  8597 1 1 53 THR CA   C  -6.692   3.592  16.590 1.00 . A A . 53 THR CA   1 1 
        5  8598 1 1 53 THR CB   C  -5.637   3.596  15.483 1.00 . A A . 53 THR CB   1 1 
        5  8599 1 1 53 THR CG2  C  -5.981   2.526  14.446 1.00 . A A . 53 THR CG2  1 1 
        5  8600 1 1 53 THR H    H  -7.384   1.558  16.750 1.00 . A A . 53 THR H    1 1 
        5  8601 1 1 53 THR HA   H  -6.404   4.271  17.377 1.00 . A A . 53 THR HA   1 1 
        5  8602 1 1 53 THR HB   H  -4.668   3.382  15.907 1.00 . A A . 53 THR HB   1 1 
        5  8603 1 1 53 THR HG1  H  -4.699   5.079  14.642 1.00 . A A . 53 THR HG1  1 1 
        5  8604 1 1 53 THR HG21 H  -5.942   1.551  14.910 1.00 . A A . 53 THR HG21 1 1 
        5  8605 1 1 53 THR HG22 H  -5.270   2.569  13.635 1.00 . A A . 53 THR HG22 1 1 
        5  8606 1 1 53 THR HG23 H  -6.975   2.703  14.064 1.00 . A A . 53 THR HG23 1 1 
        5  8607 1 1 53 THR N    N  -6.718   2.189  17.094 1.00 . A A . 53 THR N    1 1 
        5  8608 1 1 53 THR O    O  -8.817   3.132  15.577 1.00 . A A . 53 THR O    1 1 
        5  8609 1 1 53 THR OG1  O  -5.612   4.872  14.859 1.00 . A A . 53 THR OG1  1 1 
        5  8610 1 1 54 GLU C    C  -9.607   7.033  14.857 1.00 . A A . 54 GLU C    1 1 
        5  8611 1 1 54 GLU CA   C  -9.726   5.667  15.533 1.00 . A A . 54 GLU CA   1 1 
        5  8612 1 1 54 GLU CB   C -10.631   5.755  16.764 1.00 . A A . 54 GLU CB   1 1 
        5  8613 1 1 54 GLU CD   C -12.985   5.272  17.450 1.00 . A A . 54 GLU CD   1 1 
        5  8614 1 1 54 GLU CG   C -12.094   5.795  16.321 1.00 . A A . 54 GLU CG   1 1 
        5  8615 1 1 54 GLU H    H  -7.781   5.896  16.433 1.00 . A A . 54 GLU H    1 1 
        5  8616 1 1 54 GLU HA   H -10.115   4.936  14.842 1.00 . A A . 54 GLU HA   1 1 
        5  8617 1 1 54 GLU HB2  H -10.468   4.891  17.393 1.00 . A A . 54 GLU HB2  1 1 
        5  8618 1 1 54 GLU HB3  H -10.400   6.651  17.318 1.00 . A A . 54 GLU HB3  1 1 
        5  8619 1 1 54 GLU HG2  H -12.370   6.812  16.085 1.00 . A A . 54 GLU HG2  1 1 
        5  8620 1 1 54 GLU HG3  H -12.224   5.174  15.447 1.00 . A A . 54 GLU HG3  1 1 
        5  8621 1 1 54 GLU N    N  -8.400   5.234  16.061 1.00 . A A . 54 GLU N    1 1 
        5  8622 1 1 54 GLU O    O  -9.742   7.157  13.656 1.00 . A A . 54 GLU O    1 1 
        5  8623 1 1 54 GLU OE1  O -12.444   4.764  18.418 1.00 . A A . 54 GLU OE1  1 1 
        5  8624 1 1 54 GLU OE2  O -14.193   5.388  17.327 1.00 . A A . 54 GLU OE2  1 1 
        5  8625 1 1 55 ARG C    C  -8.806  10.437  16.084 1.00 . A A . 55 ARG C    1 1 
        5  8626 1 1 55 ARG CA   C  -9.231   9.422  15.020 1.00 . A A . 55 ARG CA   1 1 
        5  8627 1 1 55 ARG CB   C -10.627   9.752  14.495 1.00 . A A . 55 ARG CB   1 1 
        5  8628 1 1 55 ARG CD   C -10.389  10.642  12.172 1.00 . A A . 55 ARG CD   1 1 
        5  8629 1 1 55 ARG CG   C -10.564  11.022  13.644 1.00 . A A . 55 ARG CG   1 1 
        5  8630 1 1 55 ARG CZ   C -10.989  11.895  10.189 1.00 . A A . 55 ARG CZ   1 1 
        5  8631 1 1 55 ARG H    H  -9.252   7.942  16.587 1.00 . A A . 55 ARG H    1 1 
        5  8632 1 1 55 ARG HA   H  -8.524   9.411  14.205 1.00 . A A . 55 ARG HA   1 1 
        5  8633 1 1 55 ARG HB2  H -10.988   8.931  13.893 1.00 . A A . 55 ARG HB2  1 1 
        5  8634 1 1 55 ARG HB3  H -11.296   9.911  15.327 1.00 . A A . 55 ARG HB3  1 1 
        5  8635 1 1 55 ARG HD2  H  -9.399  10.240  12.004 1.00 . A A . 55 ARG HD2  1 1 
        5  8636 1 1 55 ARG HD3  H -11.143   9.931  11.875 1.00 . A A . 55 ARG HD3  1 1 
        5  8637 1 1 55 ARG HE   H -10.369  12.773  11.857 1.00 . A A . 55 ARG HE   1 1 
        5  8638 1 1 55 ARG HG2  H -11.480  11.583  13.767 1.00 . A A . 55 ARG HG2  1 1 
        5  8639 1 1 55 ARG HG3  H  -9.728  11.626  13.961 1.00 . A A . 55 ARG HG3  1 1 
        5  8640 1 1 55 ARG HH11 H  -9.937  10.263   9.699 1.00 . A A . 55 ARG HH11 1 1 
        5  8641 1 1 55 ARG HH12 H -10.899  10.944   8.429 1.00 . A A . 55 ARG HH12 1 1 
        5  8642 1 1 55 ARG HH21 H -12.140  13.520  10.391 1.00 . A A . 55 ARG HH21 1 1 
        5  8643 1 1 55 ARG HH22 H -12.146  12.787   8.822 1.00 . A A . 55 ARG HH22 1 1 
        5  8644 1 1 55 ARG N    N  -9.356   8.063  15.620 1.00 . A A . 55 ARG N    1 1 
        5  8645 1 1 55 ARG NE   N -10.568  11.917  11.424 1.00 . A A . 55 ARG NE   1 1 
        5  8646 1 1 55 ARG NH1  N -10.576  10.961   9.376 1.00 . A A . 55 ARG NH1  1 1 
        5  8647 1 1 55 ARG NH2  N -11.824  12.805   9.768 1.00 . A A . 55 ARG NH2  1 1 
        5  8648 1 1 55 ARG O    O  -9.545  10.737  17.001 1.00 . A A . 55 ARG O    1 1 
        5  8649 1 1 56 ASN C    C  -7.200  11.390  18.377 1.00 . A A . 56 ASN C    1 1 
        5  8650 1 1 56 ASN CA   C  -7.154  11.976  16.963 1.00 . A A . 56 ASN CA   1 1 
        5  8651 1 1 56 ASN CB   C  -8.131  13.144  16.835 1.00 . A A . 56 ASN CB   1 1 
        5  8652 1 1 56 ASN CG   C  -8.237  13.559  15.366 1.00 . A A . 56 ASN CG   1 1 
        5  8653 1 1 56 ASN H    H  -7.045  10.721  15.214 1.00 . A A . 56 ASN H    1 1 
        5  8654 1 1 56 ASN HA   H  -6.155  12.305  16.724 1.00 . A A . 56 ASN HA   1 1 
        5  8655 1 1 56 ASN HB2  H  -9.104  12.841  17.197 1.00 . A A . 56 ASN HB2  1 1 
        5  8656 1 1 56 ASN HB3  H  -7.774  13.980  17.418 1.00 . A A . 56 ASN HB3  1 1 
        5  8657 1 1 56 ASN HD21 H -10.210  13.777  15.421 1.00 . A A . 56 ASN HD21 1 1 
        5  8658 1 1 56 ASN HD22 H  -9.487  14.102  13.921 1.00 . A A . 56 ASN HD22 1 1 
        5  8659 1 1 56 ASN N    N  -7.623  10.974  15.965 1.00 . A A . 56 ASN N    1 1 
        5  8660 1 1 56 ASN ND2  N  -9.408  13.836  14.861 1.00 . A A . 56 ASN ND2  1 1 
        5  8661 1 1 56 ASN O    O  -7.347  10.198  18.563 1.00 . A A . 56 ASN O    1 1 
        5  8662 1 1 56 ASN OD1  O  -7.244  13.634  14.670 1.00 . A A . 56 ASN OD1  1 1 
        5  8663 1 1 57 ILE C    C  -7.884  12.697  21.665 1.00 . A A . 57 ILE C    1 1 
        5  8664 1 1 57 ILE CA   C  -7.105  11.722  20.778 1.00 . A A . 57 ILE CA   1 1 
        5  8665 1 1 57 ILE CB   C  -5.639  11.665  21.209 1.00 . A A . 57 ILE CB   1 1 
        5  8666 1 1 57 ILE CD1  C  -4.057  13.341  22.173 1.00 . A A . 57 ILE CD1  1 1 
        5  8667 1 1 57 ILE CG1  C  -4.999  13.040  21.006 1.00 . A A . 57 ILE CG1  1 1 
        5  8668 1 1 57 ILE CG2  C  -4.896  10.628  20.364 1.00 . A A . 57 ILE CG2  1 1 
        5  8669 1 1 57 ILE H    H  -6.954  13.179  19.198 1.00 . A A . 57 ILE H    1 1 
        5  8670 1 1 57 ILE HA   H  -7.542  10.738  20.820 1.00 . A A . 57 ILE HA   1 1 
        5  8671 1 1 57 ILE HB   H  -5.581  11.388  22.251 1.00 . A A . 57 ILE HB   1 1 
        5  8672 1 1 57 ILE HD11 H  -4.293  12.693  23.004 1.00 . A A . 57 ILE HD11 1 1 
        5  8673 1 1 57 ILE HD12 H  -4.177  14.371  22.474 1.00 . A A . 57 ILE HD12 1 1 
        5  8674 1 1 57 ILE HD13 H  -3.035  13.173  21.864 1.00 . A A . 57 ILE HD13 1 1 
        5  8675 1 1 57 ILE HG12 H  -4.440  13.042  20.081 1.00 . A A . 57 ILE HG12 1 1 
        5  8676 1 1 57 ILE HG13 H  -5.769  13.793  20.963 1.00 . A A . 57 ILE HG13 1 1 
        5  8677 1 1 57 ILE HG21 H  -4.151  10.136  20.972 1.00 . A A . 57 ILE HG21 1 1 
        5  8678 1 1 57 ILE HG22 H  -4.414  11.121  19.532 1.00 . A A . 57 ILE HG22 1 1 
        5  8679 1 1 57 ILE HG23 H  -5.598   9.897  19.992 1.00 . A A . 57 ILE HG23 1 1 
        5  8680 1 1 57 ILE N    N  -7.072  12.222  19.374 1.00 . A A . 57 ILE N    1 1 
        5  8681 1 1 57 ILE O    O  -7.311  13.495  22.380 1.00 . A A . 57 ILE O    1 1 
        5  8682 1 1 58 ASN C    C -10.025  13.099  23.913 1.00 . A A . 58 ASN C    1 1 
        5  8683 1 1 58 ASN CA   C -10.002  13.571  22.457 1.00 . A A . 58 ASN CA   1 1 
        5  8684 1 1 58 ASN CB   C -11.405  13.518  21.853 1.00 . A A . 58 ASN CB   1 1 
        5  8685 1 1 58 ASN CG   C -11.314  13.678  20.334 1.00 . A A . 58 ASN CG   1 1 
        5  8686 1 1 58 ASN H    H  -9.631  11.996  21.034 1.00 . A A . 58 ASN H    1 1 
        5  8687 1 1 58 ASN HA   H  -9.612  14.576  22.392 1.00 . A A . 58 ASN HA   1 1 
        5  8688 1 1 58 ASN HB2  H -11.862  12.567  22.088 1.00 . A A . 58 ASN HB2  1 1 
        5  8689 1 1 58 ASN HB3  H -12.005  14.317  22.262 1.00 . A A . 58 ASN HB3  1 1 
        5  8690 1 1 58 ASN HD21 H -12.068  15.516  20.340 1.00 . A A . 58 ASN HD21 1 1 
        5  8691 1 1 58 ASN HD22 H -11.660  14.903  18.810 1.00 . A A . 58 ASN HD22 1 1 
        5  8692 1 1 58 ASN N    N  -9.187  12.644  21.619 1.00 . A A . 58 ASN N    1 1 
        5  8693 1 1 58 ASN ND2  N -11.713  14.792  19.783 1.00 . A A . 58 ASN ND2  1 1 
        5  8694 1 1 58 ASN O    O  -9.105  12.463  24.386 1.00 . A A . 58 ASN O    1 1 
        5  8695 1 1 58 ASN OD1  O -10.873  12.783  19.642 1.00 . A A . 58 ASN OD1  1 1 
        5  8696 1 1 59 ARG C    C -12.517  12.329  26.326 1.00 . A A . 59 ARG C    1 1 
        5  8697 1 1 59 ARG CA   C -11.158  12.979  26.052 1.00 . A A . 59 ARG CA   1 1 
        5  8698 1 1 59 ARG CB   C -11.005  14.267  26.861 1.00 . A A . 59 ARG CB   1 1 
        5  8699 1 1 59 ARG CD   C -11.858  16.597  27.168 1.00 . A A . 59 ARG CD   1 1 
        5  8700 1 1 59 ARG CG   C -12.035  15.293  26.384 1.00 . A A . 59 ARG CG   1 1 
        5  8701 1 1 59 ARG CZ   C -10.744  18.626  26.455 1.00 . A A . 59 ARG CZ   1 1 
        5  8702 1 1 59 ARG H    H -11.803  13.924  24.226 1.00 . A A . 59 ARG H    1 1 
        5  8703 1 1 59 ARG HA   H -10.357  12.297  26.290 1.00 . A A . 59 ARG HA   1 1 
        5  8704 1 1 59 ARG HB2  H -11.164  14.056  27.909 1.00 . A A . 59 ARG HB2  1 1 
        5  8705 1 1 59 ARG HB3  H -10.011  14.666  26.720 1.00 . A A . 59 ARG HB3  1 1 
        5  8706 1 1 59 ARG HD2  H -12.779  16.859  27.670 1.00 . A A . 59 ARG HD2  1 1 
        5  8707 1 1 59 ARG HD3  H -11.052  16.502  27.879 1.00 . A A . 59 ARG HD3  1 1 
        5  8708 1 1 59 ARG HE   H -11.869  17.539  25.231 1.00 . A A . 59 ARG HE   1 1 
        5  8709 1 1 59 ARG HG2  H -11.893  15.482  25.331 1.00 . A A . 59 ARG HG2  1 1 
        5  8710 1 1 59 ARG HG3  H -13.030  14.909  26.551 1.00 . A A . 59 ARG HG3  1 1 
        5  8711 1 1 59 ARG HH11 H  -9.512  17.525  27.583 1.00 . A A . 59 ARG HH11 1 1 
        5  8712 1 1 59 ARG HH12 H  -9.121  19.209  27.471 1.00 . A A . 59 ARG HH12 1 1 
        5  8713 1 1 59 ARG HH21 H -11.798  19.963  25.402 1.00 . A A . 59 ARG HH21 1 1 
        5  8714 1 1 59 ARG HH22 H -10.415  20.589  26.236 1.00 . A A . 59 ARG HH22 1 1 
        5  8715 1 1 59 ARG N    N -11.072  13.408  24.627 1.00 . A A . 59 ARG N    1 1 
        5  8716 1 1 59 ARG NE   N -11.515  17.620  26.141 1.00 . A A . 59 ARG NE   1 1 
        5  8717 1 1 59 ARG NH1  N  -9.712  18.438  27.230 1.00 . A A . 59 ARG NH1  1 1 
        5  8718 1 1 59 ARG NH2  N -11.007  19.819  25.995 1.00 . A A . 59 ARG NH2  1 1 
        5  8719 1 1 59 ARG O    O -13.352  12.882  27.014 1.00 . A A . 59 ARG O    1 1 
        5  8720 1 1 60 ALA C    C -13.855   8.959  26.044 1.00 . A A . 60 ALA C    1 1 
        5  8721 1 1 60 ALA CA   C -14.051  10.477  26.020 1.00 . A A . 60 ALA CA   1 1 
        5  8722 1 1 60 ALA CB   C -14.922  10.887  24.833 1.00 . A A . 60 ALA CB   1 1 
        5  8723 1 1 60 ALA H    H -12.058  10.733  25.240 1.00 . A A . 60 ALA H    1 1 
        5  8724 1 1 60 ALA HA   H -14.498  10.815  26.942 1.00 . A A . 60 ALA HA   1 1 
        5  8725 1 1 60 ALA HB1  H -14.911  10.104  24.090 1.00 . A A . 60 ALA HB1  1 1 
        5  8726 1 1 60 ALA HB2  H -14.536  11.799  24.401 1.00 . A A . 60 ALA HB2  1 1 
        5  8727 1 1 60 ALA HB3  H -15.936  11.049  25.169 1.00 . A A . 60 ALA HB3  1 1 
        5  8728 1 1 60 ALA N    N -12.745  11.161  25.792 1.00 . A A . 60 ALA N    1 1 
        5  8729 1 1 60 ALA O    O -12.888   8.514  26.639 1.00 . A A . 60 ALA O    1 1 
        5  8730 1 1 60 ALA OXT  O -14.678   8.267  25.466 1.00 . A A . 60 ALA OXT  1 1 
        5  8731 2 1  1 MET C    C  26.126 -43.662 -18.627 1.00 . B B .  1 MET C    1 1 
        5  8732 2 1  1 MET CA   C  26.875 -44.624 -19.552 1.00 . B B .  1 MET CA   1 1 
        5  8733 2 1  1 MET CB   C  28.240 -44.984 -18.961 1.00 . B B .  1 MET CB   1 1 
        5  8734 2 1  1 MET CE   C  29.442 -48.299 -17.045 1.00 . B B .  1 MET CE   1 1 
        5  8735 2 1  1 MET CG   C  28.078 -46.139 -17.972 1.00 . B B .  1 MET CG   1 1 
        5  8736 2 1  1 MET H1   H  27.213 -44.668 -21.608 1.00 . B B .  1 MET H1   1 1 
        5  8737 2 1  1 MET H2   H  28.099 -43.473 -20.786 1.00 . B B .  1 MET H2   1 1 
        5  8738 2 1  1 MET H3   H  26.436 -43.261 -21.065 1.00 . B B .  1 MET H3   1 1 
        5  8739 2 1  1 MET HA   H  26.297 -45.519 -19.715 1.00 . B B .  1 MET HA   1 1 
        5  8740 2 1  1 MET HB2  H  28.908 -45.280 -19.757 1.00 . B B .  1 MET HB2  1 1 
        5  8741 2 1  1 MET HB3  H  28.649 -44.126 -18.448 1.00 . B B .  1 MET HB3  1 1 
        5  8742 2 1  1 MET HE1  H  30.404 -48.792 -17.073 1.00 . B B .  1 MET HE1  1 1 
        5  8743 2 1  1 MET HE2  H  28.833 -48.660 -17.859 1.00 . B B .  1 MET HE2  1 1 
        5  8744 2 1  1 MET HE3  H  28.949 -48.513 -16.106 1.00 . B B .  1 MET HE3  1 1 
        5  8745 2 1  1 MET HG2  H  27.370 -45.859 -17.205 1.00 . B B .  1 MET HG2  1 1 
        5  8746 2 1  1 MET HG3  H  27.716 -47.013 -18.494 1.00 . B B .  1 MET HG3  1 1 
        5  8747 2 1  1 MET N    N  27.179 -43.956 -20.851 1.00 . B B .  1 MET N    1 1 
        5  8748 2 1  1 MET O    O  26.258 -42.458 -18.727 1.00 . B B .  1 MET O    1 1 
        5  8749 2 1  1 MET SD   S  29.677 -46.511 -17.209 1.00 . B B .  1 MET SD   1 1 
        5  8750 2 1  2 GLY C    C  23.087 -43.393 -17.092 1.00 . B B .  2 GLY C    1 1 
        5  8751 2 1  2 GLY CA   C  24.585 -43.297 -16.794 1.00 . B B .  2 GLY CA   1 1 
        5  8752 2 1  2 GLY H    H  25.247 -45.156 -17.659 1.00 . B B .  2 GLY H    1 1 
        5  8753 2 1  2 GLY HA2  H  24.772 -43.605 -15.774 1.00 . B B .  2 GLY HA2  1 1 
        5  8754 2 1  2 GLY HA3  H  24.909 -42.275 -16.926 1.00 . B B .  2 GLY HA3  1 1 
        5  8755 2 1  2 GLY N    N  25.340 -44.183 -17.725 1.00 . B B .  2 GLY N    1 1 
        5  8756 2 1  2 GLY O    O  22.676 -44.101 -17.989 1.00 . B B .  2 GLY O    1 1 
        5  8757 2 1  3 PRO C    C  20.461 -41.800 -17.677 1.00 . B B .  3 PRO C    1 1 
        5  8758 2 1  3 PRO CA   C  20.848 -42.671 -16.483 1.00 . B B .  3 PRO CA   1 1 
        5  8759 2 1  3 PRO CB   C  20.347 -42.024 -15.195 1.00 . B B .  3 PRO CB   1 1 
        5  8760 2 1  3 PRO CD   C  22.754 -41.806 -15.216 1.00 . B B .  3 PRO CD   1 1 
        5  8761 2 1  3 PRO CG   C  21.479 -41.164 -14.734 1.00 . B B .  3 PRO CG   1 1 
        5  8762 2 1  3 PRO HA   H  20.460 -43.671 -16.581 1.00 . B B .  3 PRO HA   1 1 
        5  8763 2 1  3 PRO HB2  H  19.469 -41.423 -15.393 1.00 . B B .  3 PRO HB2  1 1 
        5  8764 2 1  3 PRO HB3  H  20.132 -42.776 -14.455 1.00 . B B .  3 PRO HB3  1 1 
        5  8765 2 1  3 PRO HD2  H  23.445 -41.053 -15.572 1.00 . B B .  3 PRO HD2  1 1 
        5  8766 2 1  3 PRO HD3  H  23.204 -42.394 -14.431 1.00 . B B .  3 PRO HD3  1 1 
        5  8767 2 1  3 PRO HG2  H  21.378 -40.173 -15.160 1.00 . B B .  3 PRO HG2  1 1 
        5  8768 2 1  3 PRO HG3  H  21.485 -41.105 -13.656 1.00 . B B .  3 PRO HG3  1 1 
        5  8769 2 1  3 PRO N    N  22.322 -42.675 -16.316 1.00 . B B .  3 PRO N    1 1 
        5  8770 2 1  3 PRO O    O  19.653 -42.171 -18.505 1.00 . B B .  3 PRO O    1 1 
        5  8771 2 1  4 LEU C    C  21.919 -38.814 -19.151 1.00 . B B .  4 LEU C    1 1 
        5  8772 2 1  4 LEU CA   C  20.705 -39.694 -18.858 1.00 . B B .  4 LEU CA   1 1 
        5  8773 2 1  4 LEU CB   C  19.566 -38.846 -18.300 1.00 . B B .  4 LEU CB   1 1 
        5  8774 2 1  4 LEU CD1  C  17.571 -39.806 -19.451 1.00 . B B .  4 LEU CD1  1 1 
        5  8775 2 1  4 LEU CD2  C  17.716 -37.349 -19.030 1.00 . B B .  4 LEU CD2  1 1 
        5  8776 2 1  4 LEU CG   C  18.514 -38.606 -19.381 1.00 . B B .  4 LEU CG   1 1 
        5  8777 2 1  4 LEU H    H  21.664 -40.356 -17.055 1.00 . B B .  4 LEU H    1 1 
        5  8778 2 1  4 LEU HA   H  20.385 -40.228 -19.739 1.00 . B B .  4 LEU HA   1 1 
        5  8779 2 1  4 LEU HB2  H  19.116 -39.361 -17.463 1.00 . B B .  4 LEU HB2  1 1 
        5  8780 2 1  4 LEU HB3  H  19.959 -37.897 -17.967 1.00 . B B .  4 LEU HB3  1 1 
        5  8781 2 1  4 LEU HD11 H  16.548 -39.465 -19.393 1.00 . B B .  4 LEU HD11 1 1 
        5  8782 2 1  4 LEU HD12 H  17.777 -40.473 -18.627 1.00 . B B .  4 LEU HD12 1 1 
        5  8783 2 1  4 LEU HD13 H  17.723 -40.330 -20.383 1.00 . B B .  4 LEU HD13 1 1 
        5  8784 2 1  4 LEU HD21 H  16.733 -37.409 -19.473 1.00 . B B .  4 LEU HD21 1 1 
        5  8785 2 1  4 LEU HD22 H  18.231 -36.478 -19.407 1.00 . B B .  4 LEU HD22 1 1 
        5  8786 2 1  4 LEU HD23 H  17.622 -37.273 -17.956 1.00 . B B .  4 LEU HD23 1 1 
        5  8787 2 1  4 LEU HG   H  19.001 -38.472 -20.337 1.00 . B B .  4 LEU HG   1 1 
        5  8788 2 1  4 LEU N    N  21.028 -40.629 -17.748 1.00 . B B .  4 LEU N    1 1 
        5  8789 2 1  4 LEU O    O  21.798 -37.623 -19.365 1.00 . B B .  4 LEU O    1 1 
        5  8790 2 1  5 GLN C    C  24.522 -37.621 -18.179 1.00 . B B .  5 GLN C    1 1 
        5  8791 2 1  5 GLN CA   C  24.316 -38.567 -19.367 1.00 . B B .  5 GLN CA   1 1 
        5  8792 2 1  5 GLN CB   C  24.041 -37.780 -20.651 1.00 . B B .  5 GLN CB   1 1 
        5  8793 2 1  5 GLN CD   C  24.859 -38.052 -22.997 1.00 . B B .  5 GLN CD   1 1 
        5  8794 2 1  5 GLN CG   C  25.282 -37.818 -21.546 1.00 . B B .  5 GLN CG   1 1 
        5  8795 2 1  5 GLN H    H  23.171 -40.338 -18.930 1.00 . B B .  5 GLN H    1 1 
        5  8796 2 1  5 GLN HA   H  25.176 -39.206 -19.497 1.00 . B B .  5 GLN HA   1 1 
        5  8797 2 1  5 GLN HB2  H  23.205 -38.224 -21.174 1.00 . B B .  5 GLN HB2  1 1 
        5  8798 2 1  5 GLN HB3  H  23.809 -36.756 -20.403 1.00 . B B .  5 GLN HB3  1 1 
        5  8799 2 1  5 GLN HE21 H  25.719 -36.391 -23.663 1.00 . B B .  5 GLN HE21 1 1 
        5  8800 2 1  5 GLN HE22 H  24.934 -37.324 -24.844 1.00 . B B .  5 GLN HE22 1 1 
        5  8801 2 1  5 GLN HG2  H  25.809 -36.878 -21.470 1.00 . B B .  5 GLN HG2  1 1 
        5  8802 2 1  5 GLN HG3  H  25.930 -38.621 -21.229 1.00 . B B .  5 GLN HG3  1 1 
        5  8803 2 1  5 GLN N    N  23.093 -39.382 -19.129 1.00 . B B .  5 GLN N    1 1 
        5  8804 2 1  5 GLN NE2  N  25.199 -37.184 -23.911 1.00 . B B .  5 GLN NE2  1 1 
        5  8805 2 1  5 GLN O    O  25.376 -36.758 -18.196 1.00 . B B .  5 GLN O    1 1 
        5  8806 2 1  5 GLN OE1  O  24.213 -39.034 -23.304 1.00 . B B .  5 GLN OE1  1 1 
        5  8807 2 1  6 TYR C    C  24.036 -35.458 -16.341 1.00 . B B .  6 TYR C    1 1 
        5  8808 2 1  6 TYR CA   C  23.864 -36.926 -15.939 1.00 . B B .  6 TYR CA   1 1 
        5  8809 2 1  6 TYR CB   C  25.109 -37.436 -15.216 1.00 . B B .  6 TYR CB   1 1 
        5  8810 2 1  6 TYR CD1  C  23.999 -38.332 -13.136 1.00 . B B .  6 TYR CD1  1 1 
        5  8811 2 1  6 TYR CD2  C  25.533 -36.464 -12.931 1.00 . B B .  6 TYR CD2  1 1 
        5  8812 2 1  6 TYR CE1  C  23.785 -38.307 -11.752 1.00 . B B .  6 TYR CE1  1 1 
        5  8813 2 1  6 TYR CE2  C  25.318 -36.439 -11.549 1.00 . B B .  6 TYR CE2  1 1 
        5  8814 2 1  6 TYR CG   C  24.874 -37.410 -13.725 1.00 . B B .  6 TYR CG   1 1 
        5  8815 2 1  6 TYR CZ   C  24.443 -37.359 -10.959 1.00 . B B .  6 TYR CZ   1 1 
        5  8816 2 1  6 TYR H    H  23.063 -38.500 -17.156 1.00 . B B .  6 TYR H    1 1 
        5  8817 2 1  6 TYR HA   H  22.997 -37.041 -15.306 1.00 . B B .  6 TYR HA   1 1 
        5  8818 2 1  6 TYR HB2  H  25.317 -38.448 -15.531 1.00 . B B .  6 TYR HB2  1 1 
        5  8819 2 1  6 TYR HB3  H  25.951 -36.804 -15.458 1.00 . B B .  6 TYR HB3  1 1 
        5  8820 2 1  6 TYR HD1  H  23.489 -39.063 -13.748 1.00 . B B .  6 TYR HD1  1 1 
        5  8821 2 1  6 TYR HD2  H  26.207 -35.754 -13.386 1.00 . B B .  6 TYR HD2  1 1 
        5  8822 2 1  6 TYR HE1  H  23.110 -39.017 -11.298 1.00 . B B .  6 TYR HE1  1 1 
        5  8823 2 1  6 TYR HE2  H  25.826 -35.708 -10.937 1.00 . B B .  6 TYR HE2  1 1 
        5  8824 2 1  6 TYR HH   H  23.290 -37.233  -9.443 1.00 . B B .  6 TYR HH   1 1 
        5  8825 2 1  6 TYR N    N  23.739 -37.792 -17.143 1.00 . B B .  6 TYR N    1 1 
        5  8826 2 1  6 TYR O    O  23.907 -35.099 -17.493 1.00 . B B .  6 TYR O    1 1 
        5  8827 2 1  6 TYR OH   O  24.232 -37.334  -9.596 1.00 . B B .  6 TYR OH   1 1 
        5  8828 2 1  7 LYS C    C  23.205 -32.596 -16.302 1.00 . B B .  7 LYS C    1 1 
        5  8829 2 1  7 LYS CA   C  24.498 -33.164 -15.714 1.00 . B B .  7 LYS CA   1 1 
        5  8830 2 1  7 LYS CB   C  25.623 -33.121 -16.747 1.00 . B B .  7 LYS CB   1 1 
        5  8831 2 1  7 LYS CD   C  27.516 -31.756 -17.638 1.00 . B B .  7 LYS CD   1 1 
        5  8832 2 1  7 LYS CE   C  28.453 -32.963 -17.559 1.00 . B B .  7 LYS CE   1 1 
        5  8833 2 1  7 LYS CG   C  26.461 -31.858 -16.536 1.00 . B B .  7 LYS CG   1 1 
        5  8834 2 1  7 LYS H    H  24.418 -34.921 -14.469 1.00 . B B .  7 LYS H    1 1 
        5  8835 2 1  7 LYS HA   H  24.785 -32.615 -14.831 1.00 . B B .  7 LYS HA   1 1 
        5  8836 2 1  7 LYS HB2  H  26.251 -33.992 -16.632 1.00 . B B .  7 LYS HB2  1 1 
        5  8837 2 1  7 LYS HB3  H  25.200 -33.108 -17.739 1.00 . B B .  7 LYS HB3  1 1 
        5  8838 2 1  7 LYS HD2  H  27.028 -31.741 -18.603 1.00 . B B .  7 LYS HD2  1 1 
        5  8839 2 1  7 LYS HD3  H  28.087 -30.849 -17.508 1.00 . B B .  7 LYS HD3  1 1 
        5  8840 2 1  7 LYS HE2  H  29.467 -32.665 -17.792 1.00 . B B .  7 LYS HE2  1 1 
        5  8841 2 1  7 LYS HE3  H  28.408 -33.411 -16.578 1.00 . B B .  7 LYS HE3  1 1 
        5  8842 2 1  7 LYS HG2  H  25.817 -30.990 -16.571 1.00 . B B .  7 LYS HG2  1 1 
        5  8843 2 1  7 LYS HG3  H  26.950 -31.905 -15.574 1.00 . B B .  7 LYS HG3  1 1 
        5  8844 2 1  7 LYS HZ1  H  28.075 -34.891 -18.246 1.00 . B B .  7 LYS HZ1  1 1 
        5  8845 2 1  7 LYS HZ2  H  28.458 -33.779 -19.472 1.00 . B B .  7 LYS HZ2  1 1 
        5  8846 2 1  7 LYS HZ3  H  26.926 -33.744 -18.738 1.00 . B B .  7 LYS HZ3  1 1 
        5  8847 2 1  7 LYS N    N  24.322 -34.609 -15.393 1.00 . B B .  7 LYS N    1 1 
        5  8848 2 1  7 LYS NZ   N  27.940 -33.916 -18.581 1.00 . B B .  7 LYS NZ   1 1 
        5  8849 2 1  7 LYS O    O  22.987 -32.627 -17.496 1.00 . B B .  7 LYS O    1 1 
        5  8850 2 1  8 ASP C    C  21.161 -29.979 -16.056 1.00 . B B .  8 ASP C    1 1 
        5  8851 2 1  8 ASP CA   C  21.065 -31.505 -15.979 1.00 . B B .  8 ASP CA   1 1 
        5  8852 2 1  8 ASP CB   C  20.008 -31.924 -14.955 1.00 . B B .  8 ASP CB   1 1 
        5  8853 2 1  8 ASP CG   C  20.069 -33.438 -14.743 1.00 . B B .  8 ASP CG   1 1 
        5  8854 2 1  8 ASP H    H  22.538 -32.061 -14.509 1.00 . B B .  8 ASP H    1 1 
        5  8855 2 1  8 ASP HA   H  20.825 -31.919 -16.946 1.00 . B B .  8 ASP HA   1 1 
        5  8856 2 1  8 ASP HB2  H  20.199 -31.420 -14.018 1.00 . B B .  8 ASP HB2  1 1 
        5  8857 2 1  8 ASP HB3  H  19.028 -31.652 -15.317 1.00 . B B .  8 ASP HB3  1 1 
        5  8858 2 1  8 ASP N    N  22.344 -32.076 -15.470 1.00 . B B .  8 ASP N    1 1 
        5  8859 2 1  8 ASP O    O  22.233 -29.411 -15.981 1.00 . B B .  8 ASP O    1 1 
        5  8860 2 1  8 ASP OD1  O  20.850 -34.082 -15.424 1.00 . B B .  8 ASP OD1  1 1 
        5  8861 2 1  8 ASP OD2  O  19.332 -33.928 -13.903 1.00 . B B .  8 ASP OD2  1 1 
        5  8862 2 1  9 LEU C    C  20.745 -27.238 -15.032 1.00 . B B .  9 LEU C    1 1 
        5  8863 2 1  9 LEU CA   C  20.079 -27.822 -16.282 1.00 . B B .  9 LEU CA   1 1 
        5  8864 2 1  9 LEU CB   C  18.611 -27.400 -16.359 1.00 . B B .  9 LEU CB   1 1 
        5  8865 2 1  9 LEU CD1  C  17.620 -26.629 -14.202 1.00 . B B .  9 LEU CD1  1 1 
        5  8866 2 1  9 LEU CD2  C  16.552 -28.498 -15.472 1.00 . B B .  9 LEU CD2  1 1 
        5  8867 2 1  9 LEU CG   C  17.883 -27.845 -15.092 1.00 . B B .  9 LEU CG   1 1 
        5  8868 2 1  9 LEU H    H  19.195 -29.788 -16.258 1.00 . B B .  9 LEU H    1 1 
        5  8869 2 1  9 LEU HA   H  20.601 -27.503 -17.170 1.00 . B B .  9 LEU HA   1 1 
        5  8870 2 1  9 LEU HB2  H  18.549 -26.326 -16.453 1.00 . B B .  9 LEU HB2  1 1 
        5  8871 2 1  9 LEU HB3  H  18.148 -27.864 -17.218 1.00 . B B .  9 LEU HB3  1 1 
        5  8872 2 1  9 LEU HD11 H  17.493 -26.951 -13.178 1.00 . B B .  9 LEU HD11 1 1 
        5  8873 2 1  9 LEU HD12 H  16.723 -26.126 -14.533 1.00 . B B .  9 LEU HD12 1 1 
        5  8874 2 1  9 LEU HD13 H  18.457 -25.948 -14.264 1.00 . B B .  9 LEU HD13 1 1 
        5  8875 2 1  9 LEU HD21 H  16.731 -29.294 -16.180 1.00 . B B .  9 LEU HD21 1 1 
        5  8876 2 1  9 LEU HD22 H  15.903 -27.758 -15.918 1.00 . B B .  9 LEU HD22 1 1 
        5  8877 2 1  9 LEU HD23 H  16.083 -28.901 -14.587 1.00 . B B .  9 LEU HD23 1 1 
        5  8878 2 1  9 LEU HG   H  18.496 -28.557 -14.557 1.00 . B B .  9 LEU HG   1 1 
        5  8879 2 1  9 LEU N    N  20.049 -29.311 -16.203 1.00 . B B .  9 LEU N    1 1 
        5  8880 2 1  9 LEU O    O  21.195 -27.958 -14.163 1.00 . B B .  9 LEU O    1 1 
        5  8881 2 1 10 LYS C    C  21.102 -23.818 -13.676 1.00 . B B . 10 LYS C    1 1 
        5  8882 2 1 10 LYS CA   C  21.451 -25.308 -13.744 1.00 . B B . 10 LYS CA   1 1 
        5  8883 2 1 10 LYS CB   C  22.955 -25.498 -13.957 1.00 . B B . 10 LYS CB   1 1 
        5  8884 2 1 10 LYS CD   C  24.058 -23.625 -12.726 1.00 . B B . 10 LYS CD   1 1 
        5  8885 2 1 10 LYS CE   C  25.463 -23.417 -12.156 1.00 . B B . 10 LYS CE   1 1 
        5  8886 2 1 10 LYS CG   C  23.704 -25.112 -12.679 1.00 . B B . 10 LYS CG   1 1 
        5  8887 2 1 10 LYS H    H  20.443 -25.374 -15.649 1.00 . B B . 10 LYS H    1 1 
        5  8888 2 1 10 LYS HA   H  21.141 -25.810 -12.841 1.00 . B B . 10 LYS HA   1 1 
        5  8889 2 1 10 LYS HB2  H  23.157 -26.531 -14.197 1.00 . B B . 10 LYS HB2  1 1 
        5  8890 2 1 10 LYS HB3  H  23.285 -24.867 -14.768 1.00 . B B . 10 LYS HB3  1 1 
        5  8891 2 1 10 LYS HD2  H  24.029 -23.282 -13.749 1.00 . B B . 10 LYS HD2  1 1 
        5  8892 2 1 10 LYS HD3  H  23.346 -23.067 -12.136 1.00 . B B . 10 LYS HD3  1 1 
        5  8893 2 1 10 LYS HE2  H  25.522 -23.810 -11.150 1.00 . B B . 10 LYS HE2  1 1 
        5  8894 2 1 10 LYS HE3  H  26.199 -23.887 -12.790 1.00 . B B . 10 LYS HE3  1 1 
        5  8895 2 1 10 LYS HG2  H  23.077 -25.309 -11.821 1.00 . B B . 10 LYS HG2  1 1 
        5  8896 2 1 10 LYS HG3  H  24.609 -25.695 -12.604 1.00 . B B . 10 LYS HG3  1 1 
        5  8897 2 1 10 LYS HZ1  H  25.212 -21.534 -11.308 1.00 . B B . 10 LYS HZ1  1 1 
        5  8898 2 1 10 LYS HZ2  H  25.231 -21.532 -13.007 1.00 . B B . 10 LYS HZ2  1 1 
        5  8899 2 1 10 LYS HZ3  H  26.677 -21.728 -12.138 1.00 . B B . 10 LYS HZ3  1 1 
        5  8900 2 1 10 LYS N    N  20.811 -25.937 -14.937 1.00 . B B . 10 LYS N    1 1 
        5  8901 2 1 10 LYS NZ   N  25.660 -21.941 -12.152 1.00 . B B . 10 LYS NZ   1 1 
        5  8902 2 1 10 LYS O    O  21.911 -22.965 -13.981 1.00 . B B . 10 LYS O    1 1 
        5  8903 2 1 11 ILE C    C  18.220 -21.925 -12.362 1.00 . B B . 11 ILE C    1 1 
        5  8904 2 1 11 ILE CA   C  19.497 -22.064 -13.183 1.00 . B B . 11 ILE CA   1 1 
        5  8905 2 1 11 ILE CB   C  19.263 -21.574 -14.626 1.00 . B B . 11 ILE CB   1 1 
        5  8906 2 1 11 ILE CD1  C  18.666 -22.225 -16.968 1.00 . B B . 11 ILE CD1  1 1 
        5  8907 2 1 11 ILE CG1  C  19.009 -22.753 -15.574 1.00 . B B . 11 ILE CG1  1 1 
        5  8908 2 1 11 ILE CG2  C  20.484 -20.797 -15.098 1.00 . B B . 11 ILE CG2  1 1 
        5  8909 2 1 11 ILE H    H  19.263 -24.204 -13.033 1.00 . B B . 11 ILE H    1 1 
        5  8910 2 1 11 ILE HA   H  20.278 -21.489 -12.734 1.00 . B B . 11 ILE HA   1 1 
        5  8911 2 1 11 ILE HB   H  18.408 -20.913 -14.638 1.00 . B B . 11 ILE HB   1 1 
        5  8912 2 1 11 ILE HD11 H  18.316 -23.038 -17.586 1.00 . B B . 11 ILE HD11 1 1 
        5  8913 2 1 11 ILE HD12 H  19.546 -21.787 -17.415 1.00 . B B . 11 ILE HD12 1 1 
        5  8914 2 1 11 ILE HD13 H  17.892 -21.475 -16.888 1.00 . B B . 11 ILE HD13 1 1 
        5  8915 2 1 11 ILE HG12 H  19.896 -23.367 -15.630 1.00 . B B . 11 ILE HG12 1 1 
        5  8916 2 1 11 ILE HG13 H  18.186 -23.343 -15.202 1.00 . B B . 11 ILE HG13 1 1 
        5  8917 2 1 11 ILE HG21 H  21.024 -21.384 -15.824 1.00 . B B . 11 ILE HG21 1 1 
        5  8918 2 1 11 ILE HG22 H  21.122 -20.585 -14.254 1.00 . B B . 11 ILE HG22 1 1 
        5  8919 2 1 11 ILE HG23 H  20.162 -19.871 -15.548 1.00 . B B . 11 ILE HG23 1 1 
        5  8920 2 1 11 ILE N    N  19.901 -23.500 -13.276 1.00 . B B . 11 ILE N    1 1 
        5  8921 2 1 11 ILE O    O  18.252 -21.827 -11.151 1.00 . B B . 11 ILE O    1 1 
        5  8922 2 1 12 ASP C    C  15.924 -20.776 -11.155 1.00 . B B . 12 ASP C    1 1 
        5  8923 2 1 12 ASP CA   C  15.804 -21.777 -12.310 1.00 . B B . 12 ASP CA   1 1 
        5  8924 2 1 12 ASP CB   C  15.483 -23.178 -11.788 1.00 . B B . 12 ASP CB   1 1 
        5  8925 2 1 12 ASP CG   C  13.979 -23.298 -11.533 1.00 . B B . 12 ASP CG   1 1 
        5  8926 2 1 12 ASP H    H  17.119 -21.995 -13.988 1.00 . B B . 12 ASP H    1 1 
        5  8927 2 1 12 ASP HA   H  15.046 -21.458 -13.003 1.00 . B B . 12 ASP HA   1 1 
        5  8928 2 1 12 ASP HB2  H  15.784 -23.910 -12.515 1.00 . B B . 12 ASP HB2  1 1 
        5  8929 2 1 12 ASP HB3  H  16.016 -23.349 -10.865 1.00 . B B . 12 ASP HB3  1 1 
        5  8930 2 1 12 ASP N    N  17.103 -21.914 -13.018 1.00 . B B . 12 ASP N    1 1 
        5  8931 2 1 12 ASP O    O  16.377 -19.664 -11.332 1.00 . B B . 12 ASP O    1 1 
        5  8932 2 1 12 ASP OD1  O  13.217 -22.897 -12.398 1.00 . B B . 12 ASP OD1  1 1 
        5  8933 2 1 12 ASP OD2  O  13.615 -23.792 -10.479 1.00 . B B . 12 ASP OD2  1 1 
        5  8934 2 1 13 ILE C    C  14.932 -18.893  -9.178 1.00 . B B . 13 ILE C    1 1 
        5  8935 2 1 13 ILE CA   C  15.604 -20.221  -8.818 1.00 . B B . 13 ILE CA   1 1 
        5  8936 2 1 13 ILE CB   C  17.101 -20.029  -8.574 1.00 . B B . 13 ILE CB   1 1 
        5  8937 2 1 13 ILE CD1  C  19.205 -21.156  -7.826 1.00 . B B . 13 ILE CD1  1 1 
        5  8938 2 1 13 ILE CG1  C  17.725 -21.364  -8.155 1.00 . B B . 13 ILE CG1  1 1 
        5  8939 2 1 13 ILE CG2  C  17.309 -19.003  -7.459 1.00 . B B . 13 ILE CG2  1 1 
        5  8940 2 1 13 ILE H    H  15.147 -22.057  -9.848 1.00 . B B . 13 ILE H    1 1 
        5  8941 2 1 13 ILE HA   H  15.140 -20.654  -7.946 1.00 . B B . 13 ILE HA   1 1 
        5  8942 2 1 13 ILE HB   H  17.572 -19.677  -9.481 1.00 . B B . 13 ILE HB   1 1 
        5  8943 2 1 13 ILE HD11 H  19.811 -21.705  -8.531 1.00 . B B . 13 ILE HD11 1 1 
        5  8944 2 1 13 ILE HD12 H  19.404 -21.514  -6.826 1.00 . B B . 13 ILE HD12 1 1 
        5  8945 2 1 13 ILE HD13 H  19.444 -20.105  -7.887 1.00 . B B . 13 ILE HD13 1 1 
        5  8946 2 1 13 ILE HG12 H  17.210 -21.743  -7.285 1.00 . B B . 13 ILE HG12 1 1 
        5  8947 2 1 13 ILE HG13 H  17.634 -22.073  -8.965 1.00 . B B . 13 ILE HG13 1 1 
        5  8948 2 1 13 ILE HG21 H  18.021 -18.258  -7.782 1.00 . B B . 13 ILE HG21 1 1 
        5  8949 2 1 13 ILE HG22 H  17.685 -19.501  -6.576 1.00 . B B . 13 ILE HG22 1 1 
        5  8950 2 1 13 ILE HG23 H  16.368 -18.525  -7.230 1.00 . B B . 13 ILE HG23 1 1 
        5  8951 2 1 13 ILE N    N  15.516 -21.159  -9.974 1.00 . B B . 13 ILE N    1 1 
        5  8952 2 1 13 ILE O    O  15.566 -17.967  -9.643 1.00 . B B . 13 ILE O    1 1 
        5  8953 2 1 14 LYS C    C  13.717 -16.313  -8.874 1.00 . B B . 14 LYS C    1 1 
        5  8954 2 1 14 LYS CA   C  12.915 -17.545  -9.307 1.00 . B B . 14 LYS CA   1 1 
        5  8955 2 1 14 LYS CB   C  11.610 -17.634  -8.516 1.00 . B B . 14 LYS CB   1 1 
        5  8956 2 1 14 LYS CD   C  10.719 -15.563  -9.597 1.00 . B B . 14 LYS CD   1 1 
        5  8957 2 1 14 LYS CE   C   9.442 -14.772  -9.309 1.00 . B B . 14 LYS CE   1 1 
        5  8958 2 1 14 LYS CG   C  10.465 -17.051  -9.346 1.00 . B B . 14 LYS CG   1 1 
        5  8959 2 1 14 LYS H    H  13.157 -19.566  -8.603 1.00 . B B . 14 LYS H    1 1 
        5  8960 2 1 14 LYS HA   H  12.700 -17.503 -10.362 1.00 . B B . 14 LYS HA   1 1 
        5  8961 2 1 14 LYS HB2  H  11.399 -18.668  -8.286 1.00 . B B . 14 LYS HB2  1 1 
        5  8962 2 1 14 LYS HB3  H  11.708 -17.073  -7.598 1.00 . B B . 14 LYS HB3  1 1 
        5  8963 2 1 14 LYS HD2  H  11.513 -15.219  -8.948 1.00 . B B . 14 LYS HD2  1 1 
        5  8964 2 1 14 LYS HD3  H  11.008 -15.416 -10.627 1.00 . B B . 14 LYS HD3  1 1 
        5  8965 2 1 14 LYS HE2  H   8.636 -15.121  -9.939 1.00 . B B . 14 LYS HE2  1 1 
        5  8966 2 1 14 LYS HE3  H   9.172 -14.857  -8.268 1.00 . B B . 14 LYS HE3  1 1 
        5  8967 2 1 14 LYS HG2  H  10.404 -17.572 -10.290 1.00 . B B . 14 LYS HG2  1 1 
        5  8968 2 1 14 LYS HG3  H   9.536 -17.169  -8.809 1.00 . B B . 14 LYS HG3  1 1 
        5  8969 2 1 14 LYS HZ1  H  10.670 -13.097  -9.159 1.00 . B B . 14 LYS HZ1  1 1 
        5  8970 2 1 14 LYS HZ2  H   9.017 -12.734  -9.309 1.00 . B B . 14 LYS HZ2  1 1 
        5  8971 2 1 14 LYS HZ3  H   9.900 -13.257 -10.662 1.00 . B B . 14 LYS HZ3  1 1 
        5  8972 2 1 14 LYS N    N  13.647 -18.802  -8.973 1.00 . B B . 14 LYS N    1 1 
        5  8973 2 1 14 LYS NZ   N   9.783 -13.359  -9.634 1.00 . B B . 14 LYS NZ   1 1 
        5  8974 2 1 14 LYS O    O  14.060 -16.159  -7.718 1.00 . B B . 14 LYS O    1 1 
        5  8975 2 1 15 THR C    C  14.065 -12.954 -10.000 1.00 . B B . 15 THR C    1 1 
        5  8976 2 1 15 THR CA   C  14.769 -14.198  -9.435 1.00 . B B . 15 THR CA   1 1 
        5  8977 2 1 15 THR CB   C  16.147 -14.372 -10.072 1.00 . B B . 15 THR CB   1 1 
        5  8978 2 1 15 THR CG2  C  16.962 -15.373  -9.249 1.00 . B B . 15 THR CG2  1 1 
        5  8979 2 1 15 THR H    H  13.709 -15.568 -10.716 1.00 . B B . 15 THR H    1 1 
        5  8980 2 1 15 THR HA   H  14.874 -14.121  -8.370 1.00 . B B . 15 THR HA   1 1 
        5  8981 2 1 15 THR HB   H  16.658 -13.422 -10.076 1.00 . B B . 15 THR HB   1 1 
        5  8982 2 1 15 THR HG1  H  16.362 -15.730 -11.455 1.00 . B B . 15 THR HG1  1 1 
        5  8983 2 1 15 THR HG21 H  16.314 -16.158  -8.892 1.00 . B B . 15 THR HG21 1 1 
        5  8984 2 1 15 THR HG22 H  17.409 -14.865  -8.406 1.00 . B B . 15 THR HG22 1 1 
        5  8985 2 1 15 THR HG23 H  17.739 -15.798  -9.868 1.00 . B B . 15 THR HG23 1 1 
        5  8986 2 1 15 THR N    N  14.005 -15.428  -9.793 1.00 . B B . 15 THR N    1 1 
        5  8987 2 1 15 THR O    O  14.121 -12.692 -11.184 1.00 . B B . 15 THR O    1 1 
        5  8988 2 1 15 THR OG1  O  16.000 -14.841 -11.406 1.00 . B B . 15 THR OG1  1 1 
        5  8989 2 1 16 SER C    C  13.721  -9.986 -10.298 1.00 . B B . 16 SER C    1 1 
        5  8990 2 1 16 SER CA   C  12.684 -10.976  -9.676 1.00 . B B . 16 SER CA   1 1 
        5  8991 2 1 16 SER CB   C  11.898 -10.455  -8.474 1.00 . B B . 16 SER CB   1 1 
        5  8992 2 1 16 SER H    H  13.350 -12.427  -8.217 1.00 . B B . 16 SER H    1 1 
        5  8993 2 1 16 SER HA   H  11.990 -11.276 -10.448 1.00 . B B . 16 SER HA   1 1 
        5  8994 2 1 16 SER HB2  H  12.556 -10.250  -7.655 1.00 . B B . 16 SER HB2  1 1 
        5  8995 2 1 16 SER HB3  H  11.378  -9.555  -8.749 1.00 . B B . 16 SER HB3  1 1 
        5  8996 2 1 16 SER HG   H  10.128 -11.008  -7.884 1.00 . B B . 16 SER HG   1 1 
        5  8997 2 1 16 SER N    N  13.392 -12.193  -9.168 1.00 . B B . 16 SER N    1 1 
        5  8998 2 1 16 SER O    O  14.394 -10.406 -11.218 1.00 . B B . 16 SER O    1 1 
        5  8999 2 1 16 SER OG   O  10.961 -11.445  -8.074 1.00 . B B . 16 SER OG   1 1 
        5  9000 2 1 17 PRO C    C  12.294  -6.897  -9.383 1.00 . B B . 17 PRO C    1 1 
        5  9001 2 1 17 PRO CA   C  13.196  -7.984  -8.799 1.00 . B B . 17 PRO CA   1 1 
        5  9002 2 1 17 PRO CB   C  14.370  -7.250  -8.157 1.00 . B B . 17 PRO CB   1 1 
        5  9003 2 1 17 PRO CD   C  14.829  -7.792 -10.450 1.00 . B B . 17 PRO CD   1 1 
        5  9004 2 1 17 PRO CG   C  15.395  -7.120  -9.241 1.00 . B B . 17 PRO CG   1 1 
        5  9005 2 1 17 PRO HA   H  12.718  -8.592  -8.088 1.00 . B B . 17 PRO HA   1 1 
        5  9006 2 1 17 PRO HB2  H  14.058  -6.276  -7.835 1.00 . B B . 17 PRO HB2  1 1 
        5  9007 2 1 17 PRO HB3  H  14.764  -7.809  -7.339 1.00 . B B . 17 PRO HB3  1 1 
        5  9008 2 1 17 PRO HD2  H  14.332  -7.080 -11.088 1.00 . B B . 17 PRO HD2  1 1 
        5  9009 2 1 17 PRO HD3  H  15.576  -8.314 -10.967 1.00 . B B . 17 PRO HD3  1 1 
        5  9010 2 1 17 PRO HG2  H  15.583  -6.076  -9.450 1.00 . B B . 17 PRO HG2  1 1 
        5  9011 2 1 17 PRO HG3  H  16.305  -7.609  -8.956 1.00 . B B . 17 PRO HG3  1 1 
        5  9012 2 1 17 PRO N    N  13.884  -8.717  -9.881 1.00 . B B . 17 PRO N    1 1 
        5  9013 2 1 17 PRO O    O  12.239  -5.808  -8.846 1.00 . B B . 17 PRO O    1 1 
        5  9014 2 1 18 PRO C    C   9.738  -5.608 -10.184 1.00 . B B . 18 PRO C    1 1 
        5  9015 2 1 18 PRO CA   C  10.839  -6.139 -11.126 1.00 . B B . 18 PRO CA   1 1 
        5  9016 2 1 18 PRO CB   C  10.359  -6.812 -12.409 1.00 . B B . 18 PRO CB   1 1 
        5  9017 2 1 18 PRO CD   C  11.625  -8.443 -11.224 1.00 . B B . 18 PRO CD   1 1 
        5  9018 2 1 18 PRO CG   C  10.440  -8.274 -12.134 1.00 . B B . 18 PRO CG   1 1 
        5  9019 2 1 18 PRO HA   H  11.482  -5.313 -11.393 1.00 . B B . 18 PRO HA   1 1 
        5  9020 2 1 18 PRO HB2  H   9.349  -6.515 -12.650 1.00 . B B . 18 PRO HB2  1 1 
        5  9021 2 1 18 PRO HB3  H  11.041  -6.567 -13.213 1.00 . B B . 18 PRO HB3  1 1 
        5  9022 2 1 18 PRO HD2  H  11.474  -9.275 -10.557 1.00 . B B . 18 PRO HD2  1 1 
        5  9023 2 1 18 PRO HD3  H  12.531  -8.568 -11.795 1.00 . B B . 18 PRO HD3  1 1 
        5  9024 2 1 18 PRO HG2  H   9.537  -8.617 -11.660 1.00 . B B . 18 PRO HG2  1 1 
        5  9025 2 1 18 PRO HG3  H  10.608  -8.815 -13.051 1.00 . B B . 18 PRO HG3  1 1 
        5  9026 2 1 18 PRO N    N  11.662  -7.176 -10.485 1.00 . B B . 18 PRO N    1 1 
        5  9027 2 1 18 PRO O    O   9.482  -4.420 -10.187 1.00 . B B . 18 PRO O    1 1 
        5  9028 2 1 19 PRO C    C   8.979  -5.165  -7.297 1.00 . B B . 19 PRO C    1 1 
        5  9029 2 1 19 PRO CA   C   8.185  -5.929  -8.364 1.00 . B B . 19 PRO CA   1 1 
        5  9030 2 1 19 PRO CB   C   7.544  -7.186  -7.784 1.00 . B B . 19 PRO CB   1 1 
        5  9031 2 1 19 PRO CD   C   9.353  -7.897  -9.212 1.00 . B B . 19 PRO CD   1 1 
        5  9032 2 1 19 PRO CG   C   8.566  -8.257  -7.978 1.00 . B B . 19 PRO CG   1 1 
        5  9033 2 1 19 PRO HA   H   7.449  -5.300  -8.839 1.00 . B B . 19 PRO HA   1 1 
        5  9034 2 1 19 PRO HB2  H   7.332  -7.048  -6.732 1.00 . B B . 19 PRO HB2  1 1 
        5  9035 2 1 19 PRO HB3  H   6.643  -7.433  -8.323 1.00 . B B . 19 PRO HB3  1 1 
        5  9036 2 1 19 PRO HD2  H  10.388  -8.144  -9.075 1.00 . B B . 19 PRO HD2  1 1 
        5  9037 2 1 19 PRO HD3  H   8.948  -8.402 -10.068 1.00 . B B . 19 PRO HD3  1 1 
        5  9038 2 1 19 PRO HG2  H   9.220  -8.300  -7.118 1.00 . B B . 19 PRO HG2  1 1 
        5  9039 2 1 19 PRO HG3  H   8.079  -9.209  -8.122 1.00 . B B . 19 PRO HG3  1 1 
        5  9040 2 1 19 PRO N    N   9.169  -6.446  -9.343 1.00 . B B . 19 PRO N    1 1 
        5  9041 2 1 19 PRO O    O   9.187  -5.642  -6.202 1.00 . B B . 19 PRO O    1 1 
        5  9042 2 1 20 GLU C    C   9.673  -2.890  -5.383 1.00 . B B . 20 GLU C    1 1 
        5  9043 2 1 20 GLU CA   C  10.328  -3.186  -6.737 1.00 . B B . 20 GLU CA   1 1 
        5  9044 2 1 20 GLU CB   C  10.560  -1.871  -7.489 1.00 . B B . 20 GLU CB   1 1 
        5  9045 2 1 20 GLU CD   C   9.301   0.101  -8.376 1.00 . B B . 20 GLU CD   1 1 
        5  9046 2 1 20 GLU CG   C   9.265  -1.415  -8.167 1.00 . B B . 20 GLU CG   1 1 
        5  9047 2 1 20 GLU H    H   9.318  -3.694  -8.573 1.00 . B B . 20 GLU H    1 1 
        5  9048 2 1 20 GLU HA   H  11.282  -3.669  -6.582 1.00 . B B . 20 GLU HA   1 1 
        5  9049 2 1 20 GLU HB2  H  10.880  -1.112  -6.789 1.00 . B B . 20 GLU HB2  1 1 
        5  9050 2 1 20 GLU HB3  H  11.328  -2.014  -8.235 1.00 . B B . 20 GLU HB3  1 1 
        5  9051 2 1 20 GLU HG2  H   9.167  -1.909  -9.123 1.00 . B B . 20 GLU HG2  1 1 
        5  9052 2 1 20 GLU HG3  H   8.422  -1.670  -7.542 1.00 . B B . 20 GLU HG3  1 1 
        5  9053 2 1 20 GLU N    N   9.474  -4.009  -7.659 1.00 . B B . 20 GLU N    1 1 
        5  9054 2 1 20 GLU O    O   9.570  -1.753  -4.988 1.00 . B B . 20 GLU O    1 1 
        5  9055 2 1 20 GLU OE1  O   9.983   0.537  -9.287 1.00 . B B . 20 GLU OE1  1 1 
        5  9056 2 1 20 GLU OE2  O   8.643   0.798  -7.621 1.00 . B B . 20 GLU OE2  1 1 
        5  9057 2 1 21 CYS C    C   9.857  -3.347  -2.299 1.00 . B B . 21 CYS C    1 1 
        5  9058 2 1 21 CYS CA   C   8.706  -3.560  -3.287 1.00 . B B . 21 CYS CA   1 1 
        5  9059 2 1 21 CYS CB   C   7.756  -4.695  -2.822 1.00 . B B . 21 CYS CB   1 1 
        5  9060 2 1 21 CYS H    H   9.409  -4.796  -4.931 1.00 . B B . 21 CYS H    1 1 
        5  9061 2 1 21 CYS HA   H   8.148  -2.643  -3.362 1.00 . B B . 21 CYS HA   1 1 
        5  9062 2 1 21 CYS HB2  H   7.981  -4.946  -1.797 1.00 . B B . 21 CYS HB2  1 1 
        5  9063 2 1 21 CYS HB3  H   6.736  -4.330  -2.867 1.00 . B B . 21 CYS HB3  1 1 
        5  9064 2 1 21 CYS HG   H   7.010  -6.519  -4.010 1.00 . B B . 21 CYS HG   1 1 
        5  9065 2 1 21 CYS N    N   9.278  -3.879  -4.635 1.00 . B B . 21 CYS N    1 1 
        5  9066 2 1 21 CYS O    O   9.756  -2.566  -1.372 1.00 . B B . 21 CYS O    1 1 
        5  9067 2 1 21 CYS SG   S   7.895  -6.187  -3.846 1.00 . B B . 21 CYS SG   1 1 
        5  9068 2 1 22 ILE C    C  12.877  -2.566  -1.941 1.00 . B B . 22 ILE C    1 1 
        5  9069 2 1 22 ILE CA   C  12.130  -3.835  -1.578 1.00 . B B . 22 ILE CA   1 1 
        5  9070 2 1 22 ILE CB   C  13.075  -5.016  -1.809 1.00 . B B . 22 ILE CB   1 1 
        5  9071 2 1 22 ILE CD1  C  10.975  -6.229  -1.026 1.00 . B B . 22 ILE CD1  1 1 
        5  9072 2 1 22 ILE CG1  C  12.399  -6.376  -1.586 1.00 . B B . 22 ILE CG1  1 1 
        5  9073 2 1 22 ILE CG2  C  14.256  -4.889  -0.858 1.00 . B B . 22 ILE CG2  1 1 
        5  9074 2 1 22 ILE H    H  11.034  -4.636  -3.260 1.00 . B B . 22 ILE H    1 1 
        5  9075 2 1 22 ILE HA   H  11.806  -3.801  -0.551 1.00 . B B . 22 ILE HA   1 1 
        5  9076 2 1 22 ILE HB   H  13.444  -4.967  -2.825 1.00 . B B . 22 ILE HB   1 1 
        5  9077 2 1 22 ILE HD11 H  10.692  -7.139  -0.520 1.00 . B B . 22 ILE HD11 1 1 
        5  9078 2 1 22 ILE HD12 H  10.287  -6.038  -1.836 1.00 . B B . 22 ILE HD12 1 1 
        5  9079 2 1 22 ILE HD13 H  10.943  -5.408  -0.327 1.00 . B B . 22 ILE HD13 1 1 
        5  9080 2 1 22 ILE HG12 H  12.363  -6.881  -2.529 1.00 . B B . 22 ILE HG12 1 1 
        5  9081 2 1 22 ILE HG13 H  12.994  -6.963  -0.899 1.00 . B B . 22 ILE HG13 1 1 
        5  9082 2 1 22 ILE HG21 H  15.055  -4.350  -1.346 1.00 . B B . 22 ILE HG21 1 1 
        5  9083 2 1 22 ILE HG22 H  14.598  -5.873  -0.585 1.00 . B B . 22 ILE HG22 1 1 
        5  9084 2 1 22 ILE HG23 H  13.949  -4.356   0.029 1.00 . B B . 22 ILE HG23 1 1 
        5  9085 2 1 22 ILE N    N  10.965  -4.022  -2.500 1.00 . B B . 22 ILE N    1 1 
        5  9086 2 1 22 ILE O    O  13.072  -1.693  -1.133 1.00 . B B . 22 ILE O    1 1 
        5  9087 2 1 23 ASN C    C  13.143  -0.020  -3.357 1.00 . B B . 23 ASN C    1 1 
        5  9088 2 1 23 ASN CA   C  14.064  -1.228  -3.524 1.00 . B B . 23 ASN CA   1 1 
        5  9089 2 1 23 ASN CB   C  14.503  -1.407  -4.975 1.00 . B B . 23 ASN CB   1 1 
        5  9090 2 1 23 ASN CG   C  13.293  -1.409  -5.897 1.00 . B B . 23 ASN CG   1 1 
        5  9091 2 1 23 ASN H    H  13.171  -3.185  -3.801 1.00 . B B . 23 ASN H    1 1 
        5  9092 2 1 23 ASN HA   H  14.936  -1.115  -2.894 1.00 . B B . 23 ASN HA   1 1 
        5  9093 2 1 23 ASN HB2  H  15.154  -0.593  -5.244 1.00 . B B . 23 ASN HB2  1 1 
        5  9094 2 1 23 ASN HB3  H  15.034  -2.342  -5.078 1.00 . B B . 23 ASN HB3  1 1 
        5  9095 2 1 23 ASN HD21 H  14.108  -0.147  -7.195 1.00 . B B . 23 ASN HD21 1 1 
        5  9096 2 1 23 ASN HD22 H  12.544  -0.675  -7.585 1.00 . B B . 23 ASN HD22 1 1 
        5  9097 2 1 23 ASN N    N  13.320  -2.460  -3.152 1.00 . B B . 23 ASN N    1 1 
        5  9098 2 1 23 ASN ND2  N  13.316  -0.684  -6.983 1.00 . B B . 23 ASN ND2  1 1 
        5  9099 2 1 23 ASN O    O  13.465   0.918  -2.663 1.00 . B B . 23 ASN O    1 1 
        5  9100 2 1 23 ASN OD1  O  12.316  -2.072  -5.626 1.00 . B B . 23 ASN OD1  1 1 
        5  9101 2 1 24 ASP C    C  10.927   1.324  -2.222 1.00 . B B . 24 ASP C    1 1 
        5  9102 2 1 24 ASP CA   C  11.049   1.099  -3.714 1.00 . B B . 24 ASP CA   1 1 
        5  9103 2 1 24 ASP CB   C   9.712   0.662  -4.299 1.00 . B B . 24 ASP CB   1 1 
        5  9104 2 1 24 ASP CG   C   8.748   1.849  -4.334 1.00 . B B . 24 ASP CG   1 1 
        5  9105 2 1 24 ASP H    H  11.667  -0.836  -4.408 1.00 . B B . 24 ASP H    1 1 
        5  9106 2 1 24 ASP HA   H  11.417   1.980  -4.213 1.00 . B B . 24 ASP HA   1 1 
        5  9107 2 1 24 ASP HB2  H   9.865   0.290  -5.302 1.00 . B B . 24 ASP HB2  1 1 
        5  9108 2 1 24 ASP HB3  H   9.294  -0.121  -3.684 1.00 . B B . 24 ASP HB3  1 1 
        5  9109 2 1 24 ASP N    N  11.965  -0.050  -3.916 1.00 . B B . 24 ASP N    1 1 
        5  9110 2 1 24 ASP O    O  10.584   2.393  -1.757 1.00 . B B . 24 ASP O    1 1 
        5  9111 2 1 24 ASP OD1  O   8.999   2.768  -5.096 1.00 . B B . 24 ASP OD1  1 1 
        5  9112 2 1 24 ASP OD2  O   7.773   1.817  -3.602 1.00 . B B . 24 ASP OD2  1 1 
        5  9113 2 1 25 LEU C    C  12.464   0.898   0.533 1.00 . B B . 25 LEU C    1 1 
        5  9114 2 1 25 LEU CA   C  11.146   0.420  -0.013 1.00 . B B . 25 LEU CA   1 1 
        5  9115 2 1 25 LEU CB   C  10.894  -1.011   0.481 1.00 . B B . 25 LEU CB   1 1 
        5  9116 2 1 25 LEU CD1  C  10.417  -1.243   2.933 1.00 . B B . 25 LEU CD1  1 1 
        5  9117 2 1 25 LEU CD2  C  12.275  -2.549   1.918 1.00 . B B . 25 LEU CD2  1 1 
        5  9118 2 1 25 LEU CG   C  11.510  -1.228   1.885 1.00 . B B . 25 LEU CG   1 1 
        5  9119 2 1 25 LEU H    H  11.501  -0.543  -1.867 1.00 . B B . 25 LEU H    1 1 
        5  9120 2 1 25 LEU HA   H  10.347   1.047   0.273 1.00 . B B . 25 LEU HA   1 1 
        5  9121 2 1 25 LEU HB2  H   9.845  -1.173   0.521 1.00 . B B . 25 LEU HB2  1 1 
        5  9122 2 1 25 LEU HB3  H  11.326  -1.711  -0.208 1.00 . B B . 25 LEU HB3  1 1 
        5  9123 2 1 25 LEU HD11 H   9.493  -0.902   2.493 1.00 . B B . 25 LEU HD11 1 1 
        5  9124 2 1 25 LEU HD12 H  10.700  -0.584   3.742 1.00 . B B . 25 LEU HD12 1 1 
        5  9125 2 1 25 LEU HD13 H  10.296  -2.246   3.305 1.00 . B B . 25 LEU HD13 1 1 
        5  9126 2 1 25 LEU HD21 H  13.310  -2.365   1.664 1.00 . B B . 25 LEU HD21 1 1 
        5  9127 2 1 25 LEU HD22 H  11.844  -3.237   1.209 1.00 . B B . 25 LEU HD22 1 1 
        5  9128 2 1 25 LEU HD23 H  12.221  -2.972   2.910 1.00 . B B . 25 LEU HD23 1 1 
        5  9129 2 1 25 LEU HG   H  12.187  -0.431   2.124 1.00 . B B . 25 LEU HG   1 1 
        5  9130 2 1 25 LEU N    N  11.222   0.305  -1.469 1.00 . B B . 25 LEU N    1 1 
        5  9131 2 1 25 LEU O    O  12.590   1.940   1.145 1.00 . B B . 25 LEU O    1 1 
        5  9132 2 1 26 LEU C    C  15.421   1.482   0.228 1.00 . B B . 26 LEU C    1 1 
        5  9133 2 1 26 LEU CA   C  14.740   0.307   0.917 1.00 . B B . 26 LEU CA   1 1 
        5  9134 2 1 26 LEU CB   C  15.468  -0.995   0.661 1.00 . B B . 26 LEU CB   1 1 
        5  9135 2 1 26 LEU CD1  C  17.230  -0.218   2.143 1.00 . B B . 26 LEU CD1  1 1 
        5  9136 2 1 26 LEU CD2  C  17.712  -2.024   0.490 1.00 . B B . 26 LEU CD2  1 1 
        5  9137 2 1 26 LEU CG   C  16.939  -0.735   0.750 1.00 . B B . 26 LEU CG   1 1 
        5  9138 2 1 26 LEU H    H  13.252  -0.789  -0.084 1.00 . B B . 26 LEU H    1 1 
        5  9139 2 1 26 LEU HA   H  14.655   0.474   1.971 1.00 . B B . 26 LEU HA   1 1 
        5  9140 2 1 26 LEU HB2  H  15.176  -1.728   1.397 1.00 . B B . 26 LEU HB2  1 1 
        5  9141 2 1 26 LEU HB3  H  15.230  -1.351  -0.315 1.00 . B B . 26 LEU HB3  1 1 
        5  9142 2 1 26 LEU HD11 H  18.041  -0.776   2.547 1.00 . B B . 26 LEU HD11 1 1 
        5  9143 2 1 26 LEU HD12 H  16.357  -0.341   2.769 1.00 . B B . 26 LEU HD12 1 1 
        5  9144 2 1 26 LEU HD13 H  17.494   0.828   2.096 1.00 . B B . 26 LEU HD13 1 1 
        5  9145 2 1 26 LEU HD21 H  17.981  -2.476   1.429 1.00 . B B . 26 LEU HD21 1 1 
        5  9146 2 1 26 LEU HD22 H  18.605  -1.797  -0.072 1.00 . B B . 26 LEU HD22 1 1 
        5  9147 2 1 26 LEU HD23 H  17.094  -2.706  -0.071 1.00 . B B . 26 LEU HD23 1 1 
        5  9148 2 1 26 LEU HG   H  17.204   0.009   0.019 1.00 . B B . 26 LEU HG   1 1 
        5  9149 2 1 26 LEU N    N  13.423   0.058   0.372 1.00 . B B . 26 LEU N    1 1 
        5  9150 2 1 26 LEU O    O  16.405   2.005   0.712 1.00 . B B . 26 LEU O    1 1 
        5  9151 2 1 27 GLN C    C  15.283   4.298  -0.624 1.00 . B B . 27 GLN C    1 1 
        5  9152 2 1 27 GLN CA   C  15.516   3.087  -1.525 1.00 . B B . 27 GLN CA   1 1 
        5  9153 2 1 27 GLN CB   C  14.765   3.223  -2.840 1.00 . B B . 27 GLN CB   1 1 
        5  9154 2 1 27 GLN CD   C  16.260   2.685  -4.775 1.00 . B B . 27 GLN CD   1 1 
        5  9155 2 1 27 GLN CG   C  15.235   2.129  -3.797 1.00 . B B . 27 GLN CG   1 1 
        5  9156 2 1 27 GLN H    H  14.093   1.538  -1.245 1.00 . B B . 27 GLN H    1 1 
        5  9157 2 1 27 GLN HA   H  16.566   2.913  -1.707 1.00 . B B . 27 GLN HA   1 1 
        5  9158 2 1 27 GLN HB2  H  13.704   3.116  -2.660 1.00 . B B . 27 GLN HB2  1 1 
        5  9159 2 1 27 GLN HB3  H  14.961   4.182  -3.266 1.00 . B B . 27 GLN HB3  1 1 
        5  9160 2 1 27 GLN HE21 H  17.210   0.955  -4.944 1.00 . B B . 27 GLN HE21 1 1 
        5  9161 2 1 27 GLN HE22 H  17.847   2.225  -5.865 1.00 . B B . 27 GLN HE22 1 1 
        5  9162 2 1 27 GLN HG2  H  15.683   1.330  -3.226 1.00 . B B . 27 GLN HG2  1 1 
        5  9163 2 1 27 GLN HG3  H  14.387   1.745  -4.341 1.00 . B B . 27 GLN HG3  1 1 
        5  9164 2 1 27 GLN N    N  14.899   1.933  -0.871 1.00 . B B . 27 GLN N    1 1 
        5  9165 2 1 27 GLN NE2  N  17.184   1.890  -5.233 1.00 . B B . 27 GLN NE2  1 1 
        5  9166 2 1 27 GLN O    O  15.768   5.384  -0.874 1.00 . B B . 27 GLN O    1 1 
        5  9167 2 1 27 GLN OE1  O  16.222   3.849  -5.127 1.00 . B B . 27 GLN OE1  1 1 
        5  9168 2 1 28 ALA C    C  14.814   4.997   2.743 1.00 . B B . 28 ALA C    1 1 
        5  9169 2 1 28 ALA CA   C  14.220   5.230   1.345 1.00 . B B . 28 ALA CA   1 1 
        5  9170 2 1 28 ALA CB   C  12.694   5.273   1.421 1.00 . B B . 28 ALA CB   1 1 
        5  9171 2 1 28 ALA H    H  14.116   3.240   0.609 1.00 . B B . 28 ALA H    1 1 
        5  9172 2 1 28 ALA HA   H  14.584   6.149   0.927 1.00 . B B . 28 ALA HA   1 1 
        5  9173 2 1 28 ALA HB1  H  12.278   4.673   0.623 1.00 . B B . 28 ALA HB1  1 1 
        5  9174 2 1 28 ALA HB2  H  12.357   6.292   1.320 1.00 . B B . 28 ALA HB2  1 1 
        5  9175 2 1 28 ALA HB3  H  12.368   4.878   2.375 1.00 . B B . 28 ALA HB3  1 1 
        5  9176 2 1 28 ALA N    N  14.513   4.112   0.430 1.00 . B B . 28 ALA N    1 1 
        5  9177 2 1 28 ALA O    O  15.031   5.945   3.470 1.00 . B B . 28 ALA O    1 1 
        5  9178 2 1 29 VAL C    C  17.105   3.246   4.495 1.00 . B B . 29 VAL C    1 1 
        5  9179 2 1 29 VAL CA   C  15.635   3.626   4.537 1.00 . B B . 29 VAL CA   1 1 
        5  9180 2 1 29 VAL CB   C  14.759   2.569   5.240 1.00 . B B . 29 VAL CB   1 1 
        5  9181 2 1 29 VAL CG1  C  14.238   1.536   4.244 1.00 . B B . 29 VAL CG1  1 1 
        5  9182 2 1 29 VAL CG2  C  15.554   1.847   6.330 1.00 . B B . 29 VAL CG2  1 1 
        5  9183 2 1 29 VAL H    H  14.904   2.965   2.604 1.00 . B B . 29 VAL H    1 1 
        5  9184 2 1 29 VAL HA   H  15.551   4.561   5.057 1.00 . B B . 29 VAL HA   1 1 
        5  9185 2 1 29 VAL HB   H  13.914   3.068   5.688 1.00 . B B . 29 VAL HB   1 1 
        5  9186 2 1 29 VAL HG11 H  13.782   0.726   4.785 1.00 . B B . 29 VAL HG11 1 1 
        5  9187 2 1 29 VAL HG12 H  15.057   1.162   3.649 1.00 . B B . 29 VAL HG12 1 1 
        5  9188 2 1 29 VAL HG13 H  13.501   1.997   3.602 1.00 . B B . 29 VAL HG13 1 1 
        5  9189 2 1 29 VAL HG21 H  16.371   1.305   5.878 1.00 . B B . 29 VAL HG21 1 1 
        5  9190 2 1 29 VAL HG22 H  14.907   1.155   6.848 1.00 . B B . 29 VAL HG22 1 1 
        5  9191 2 1 29 VAL HG23 H  15.946   2.570   7.031 1.00 . B B . 29 VAL HG23 1 1 
        5  9192 2 1 29 VAL N    N  15.078   3.772   3.164 1.00 . B B . 29 VAL N    1 1 
        5  9193 2 1 29 VAL O    O  17.687   2.900   5.500 1.00 . B B . 29 VAL O    1 1 
        5  9194 2 1 30 ASP C    C  19.442   1.754   4.031 1.00 . B B . 30 ASP C    1 1 
        5  9195 2 1 30 ASP CA   C  19.179   3.053   3.306 1.00 . B B . 30 ASP CA   1 1 
        5  9196 2 1 30 ASP CB   C  19.814   4.193   4.080 1.00 . B B . 30 ASP CB   1 1 
        5  9197 2 1 30 ASP CG   C  20.154   5.345   3.131 1.00 . B B . 30 ASP CG   1 1 
        5  9198 2 1 30 ASP H    H  17.260   3.688   2.564 1.00 . B B . 30 ASP H    1 1 
        5  9199 2 1 30 ASP HA   H  19.535   3.019   2.299 1.00 . B B . 30 ASP HA   1 1 
        5  9200 2 1 30 ASP HB2  H  19.119   4.527   4.836 1.00 . B B . 30 ASP HB2  1 1 
        5  9201 2 1 30 ASP HB3  H  20.705   3.841   4.559 1.00 . B B . 30 ASP HB3  1 1 
        5  9202 2 1 30 ASP N    N  17.730   3.364   3.360 1.00 . B B . 30 ASP N    1 1 
        5  9203 2 1 30 ASP O    O  19.589   1.732   5.237 1.00 . B B . 30 ASP O    1 1 
        5  9204 2 1 30 ASP OD1  O  21.076   5.190   2.348 1.00 . B B . 30 ASP OD1  1 1 
        5  9205 2 1 30 ASP OD2  O  19.485   6.362   3.204 1.00 . B B . 30 ASP OD2  1 1 
        5  9206 2 1 31 SER C    C  19.995  -1.733   3.168 1.00 . B B . 31 SER C    1 1 
        5  9207 2 1 31 SER CA   C  19.674  -0.578   4.112 1.00 . B B . 31 SER CA   1 1 
        5  9208 2 1 31 SER CB   C  18.311  -0.712   4.792 1.00 . B B . 31 SER CB   1 1 
        5  9209 2 1 31 SER H    H  19.327   0.639   2.377 1.00 . B B . 31 SER H    1 1 
        5  9210 2 1 31 SER HA   H  20.448  -0.457   4.852 1.00 . B B . 31 SER HA   1 1 
        5  9211 2 1 31 SER HB2  H  17.829   0.246   4.789 1.00 . B B . 31 SER HB2  1 1 
        5  9212 2 1 31 SER HB3  H  17.688  -1.396   4.246 1.00 . B B . 31 SER HB3  1 1 
        5  9213 2 1 31 SER HG   H  18.781  -0.345   6.628 1.00 . B B . 31 SER HG   1 1 
        5  9214 2 1 31 SER N    N  19.473   0.658   3.354 1.00 . B B . 31 SER N    1 1 
        5  9215 2 1 31 SER O    O  19.233  -2.664   3.021 1.00 . B B . 31 SER O    1 1 
        5  9216 2 1 31 SER OG   O  18.489  -1.123   6.132 1.00 . B B . 31 SER OG   1 1 
        5  9217 2 1 32 GLN C    C  21.272  -4.113   2.218 1.00 . B B . 32 GLN C    1 1 
        5  9218 2 1 32 GLN CA   C  21.502  -2.751   1.577 1.00 . B B . 32 GLN CA   1 1 
        5  9219 2 1 32 GLN CB   C  22.986  -2.538   1.281 1.00 . B B . 32 GLN CB   1 1 
        5  9220 2 1 32 GLN CD   C  24.180  -1.971  -0.840 1.00 . B B . 32 GLN CD   1 1 
        5  9221 2 1 32 GLN CG   C  23.283  -2.995  -0.149 1.00 . B B . 32 GLN CG   1 1 
        5  9222 2 1 32 GLN H    H  21.728  -0.906   2.658 1.00 . B B . 32 GLN H    1 1 
        5  9223 2 1 32 GLN HA   H  20.932  -2.668   0.666 1.00 . B B . 32 GLN HA   1 1 
        5  9224 2 1 32 GLN HB2  H  23.227  -1.490   1.384 1.00 . B B . 32 GLN HB2  1 1 
        5  9225 2 1 32 GLN HB3  H  23.578  -3.116   1.973 1.00 . B B . 32 GLN HB3  1 1 
        5  9226 2 1 32 GLN HE21 H  22.671  -1.098  -1.787 1.00 . B B . 32 GLN HE21 1 1 
        5  9227 2 1 32 GLN HE22 H  24.200  -0.437  -2.091 1.00 . B B . 32 GLN HE22 1 1 
        5  9228 2 1 32 GLN HG2  H  23.780  -3.952  -0.128 1.00 . B B . 32 GLN HG2  1 1 
        5  9229 2 1 32 GLN HG3  H  22.359  -3.080  -0.699 1.00 . B B . 32 GLN HG3  1 1 
        5  9230 2 1 32 GLN N    N  21.129  -1.671   2.524 1.00 . B B . 32 GLN N    1 1 
        5  9231 2 1 32 GLN NE2  N  23.639  -1.094  -1.638 1.00 . B B . 32 GLN NE2  1 1 
        5  9232 2 1 32 GLN O    O  21.107  -5.093   1.543 1.00 . B B . 32 GLN O    1 1 
        5  9233 2 1 32 GLN OE1  O  25.380  -1.969  -0.655 1.00 . B B . 32 GLN OE1  1 1 
        5  9234 2 1 33 GLU C    C  19.613  -6.010   3.650 1.00 . B B . 33 GLU C    1 1 
        5  9235 2 1 33 GLU CA   C  20.968  -5.515   4.131 1.00 . B B . 33 GLU CA   1 1 
        5  9236 2 1 33 GLU CB   C  20.937  -5.263   5.630 1.00 . B B . 33 GLU CB   1 1 
        5  9237 2 1 33 GLU CD   C  22.483  -4.903   7.555 1.00 . B B . 33 GLU CD   1 1 
        5  9238 2 1 33 GLU CG   C  22.253  -4.620   6.071 1.00 . B B . 33 GLU CG   1 1 
        5  9239 2 1 33 GLU H    H  21.331  -3.394   4.063 1.00 . B B . 33 GLU H    1 1 
        5  9240 2 1 33 GLU HA   H  21.746  -6.218   3.878 1.00 . B B . 33 GLU HA   1 1 
        5  9241 2 1 33 GLU HB2  H  20.114  -4.605   5.861 1.00 . B B . 33 GLU HB2  1 1 
        5  9242 2 1 33 GLU HB3  H  20.806  -6.200   6.142 1.00 . B B . 33 GLU HB3  1 1 
        5  9243 2 1 33 GLU HG2  H  23.067  -5.035   5.493 1.00 . B B . 33 GLU HG2  1 1 
        5  9244 2 1 33 GLU HG3  H  22.205  -3.554   5.911 1.00 . B B . 33 GLU HG3  1 1 
        5  9245 2 1 33 GLU N    N  21.226  -4.192   3.511 1.00 . B B . 33 GLU N    1 1 
        5  9246 2 1 33 GLU O    O  19.372  -7.193   3.524 1.00 . B B . 33 GLU O    1 1 
        5  9247 2 1 33 GLU OE1  O  22.733  -6.049   7.888 1.00 . B B . 33 GLU OE1  1 1 
        5  9248 2 1 33 GLU OE2  O  22.403  -3.968   8.335 1.00 . B B . 33 GLU OE2  1 1 
        5  9249 2 1 34 VAL C    C  17.471  -5.793   1.379 1.00 . B B . 34 VAL C    1 1 
        5  9250 2 1 34 VAL CA   C  17.386  -5.475   2.879 1.00 . B B . 34 VAL CA   1 1 
        5  9251 2 1 34 VAL CB   C  16.508  -4.249   3.198 1.00 . B B . 34 VAL CB   1 1 
        5  9252 2 1 34 VAL CG1  C  15.533  -3.969   2.055 1.00 . B B . 34 VAL CG1  1 1 
        5  9253 2 1 34 VAL CG2  C  15.718  -4.533   4.476 1.00 . B B . 34 VAL CG2  1 1 
        5  9254 2 1 34 VAL H    H  18.962  -4.148   3.473 1.00 . B B . 34 VAL H    1 1 
        5  9255 2 1 34 VAL HA   H  17.026  -6.340   3.415 1.00 . B B . 34 VAL HA   1 1 
        5  9256 2 1 34 VAL HB   H  17.139  -3.379   3.355 1.00 . B B . 34 VAL HB   1 1 
        5  9257 2 1 34 VAL HG11 H  15.133  -4.901   1.687 1.00 . B B . 34 VAL HG11 1 1 
        5  9258 2 1 34 VAL HG12 H  16.053  -3.462   1.259 1.00 . B B . 34 VAL HG12 1 1 
        5  9259 2 1 34 VAL HG13 H  14.727  -3.347   2.414 1.00 . B B . 34 VAL HG13 1 1 
        5  9260 2 1 34 VAL HG21 H  15.243  -3.628   4.815 1.00 . B B . 34 VAL HG21 1 1 
        5  9261 2 1 34 VAL HG22 H  16.391  -4.890   5.242 1.00 . B B . 34 VAL HG22 1 1 
        5  9262 2 1 34 VAL HG23 H  14.968  -5.284   4.277 1.00 . B B . 34 VAL HG23 1 1 
        5  9263 2 1 34 VAL N    N  18.732  -5.095   3.368 1.00 . B B . 34 VAL N    1 1 
        5  9264 2 1 34 VAL O    O  16.869  -6.735   0.903 1.00 . B B . 34 VAL O    1 1 
        5  9265 2 1 35 ARG C    C  19.392  -6.507  -0.939 1.00 . B B . 35 ARG C    1 1 
        5  9266 2 1 35 ARG CA   C  18.407  -5.351  -0.808 1.00 . B B . 35 ARG CA   1 1 
        5  9267 2 1 35 ARG CB   C  19.000  -4.092  -1.405 1.00 . B B . 35 ARG CB   1 1 
        5  9268 2 1 35 ARG CD   C  18.742  -2.872  -3.550 1.00 . B B . 35 ARG CD   1 1 
        5  9269 2 1 35 ARG CG   C  17.994  -3.419  -2.337 1.00 . B B . 35 ARG CG   1 1 
        5  9270 2 1 35 ARG CZ   C  17.990  -1.747  -5.563 1.00 . B B . 35 ARG CZ   1 1 
        5  9271 2 1 35 ARG H    H  18.759  -4.312   1.040 1.00 . B B . 35 ARG H    1 1 
        5  9272 2 1 35 ARG HA   H  17.460  -5.586  -1.267 1.00 . B B . 35 ARG HA   1 1 
        5  9273 2 1 35 ARG HB2  H  19.260  -3.422  -0.608 1.00 . B B . 35 ARG HB2  1 1 
        5  9274 2 1 35 ARG HB3  H  19.887  -4.352  -1.962 1.00 . B B . 35 ARG HB3  1 1 
        5  9275 2 1 35 ARG HD2  H  19.352  -2.027  -3.261 1.00 . B B . 35 ARG HD2  1 1 
        5  9276 2 1 35 ARG HD3  H  19.351  -3.646  -3.984 1.00 . B B . 35 ARG HD3  1 1 
        5  9277 2 1 35 ARG HE   H  16.747  -2.702  -4.342 1.00 . B B . 35 ARG HE   1 1 
        5  9278 2 1 35 ARG HG2  H  17.258  -4.141  -2.659 1.00 . B B . 35 ARG HG2  1 1 
        5  9279 2 1 35 ARG HG3  H  17.508  -2.606  -1.824 1.00 . B B . 35 ARG HG3  1 1 
        5  9280 2 1 35 ARG HH11 H  19.700  -1.044  -4.793 1.00 . B B . 35 ARG HH11 1 1 
        5  9281 2 1 35 ARG HH12 H  19.324  -0.508  -6.396 1.00 . B B . 35 ARG HH12 1 1 
        5  9282 2 1 35 ARG HH21 H  16.354  -2.280  -6.588 1.00 . B B . 35 ARG HH21 1 1 
        5  9283 2 1 35 ARG HH22 H  17.435  -1.205  -7.409 1.00 . B B . 35 ARG HH22 1 1 
        5  9284 2 1 35 ARG N    N  18.250  -5.047   0.640 1.00 . B B . 35 ARG N    1 1 
        5  9285 2 1 35 ARG NE   N  17.680  -2.451  -4.507 1.00 . B B . 35 ARG NE   1 1 
        5  9286 2 1 35 ARG NH1  N  19.090  -1.045  -5.586 1.00 . B B . 35 ARG NH1  1 1 
        5  9287 2 1 35 ARG NH2  N  17.197  -1.744  -6.600 1.00 . B B . 35 ARG NH2  1 1 
        5  9288 2 1 35 ARG O    O  19.151  -7.475  -1.631 1.00 . B B . 35 ARG O    1 1 
        5  9289 2 1 36 ASP C    C  20.711  -8.783   0.124 1.00 . B B . 36 ASP C    1 1 
        5  9290 2 1 36 ASP CA   C  21.473  -7.531  -0.253 1.00 . B B . 36 ASP CA   1 1 
        5  9291 2 1 36 ASP CB   C  22.508  -7.182   0.822 1.00 . B B . 36 ASP CB   1 1 
        5  9292 2 1 36 ASP CG   C  23.800  -7.956   0.559 1.00 . B B . 36 ASP CG   1 1 
        5  9293 2 1 36 ASP H    H  20.634  -5.653   0.362 1.00 . B B . 36 ASP H    1 1 
        5  9294 2 1 36 ASP HA   H  21.930  -7.620  -1.221 1.00 . B B . 36 ASP HA   1 1 
        5  9295 2 1 36 ASP HB2  H  22.712  -6.123   0.802 1.00 . B B . 36 ASP HB2  1 1 
        5  9296 2 1 36 ASP HB3  H  22.121  -7.451   1.792 1.00 . B B . 36 ASP HB3  1 1 
        5  9297 2 1 36 ASP N    N  20.488  -6.425  -0.227 1.00 . B B . 36 ASP N    1 1 
        5  9298 2 1 36 ASP O    O  21.006  -9.881  -0.299 1.00 . B B . 36 ASP O    1 1 
        5  9299 2 1 36 ASP OD1  O  24.381  -7.760  -0.496 1.00 . B B . 36 ASP OD1  1 1 
        5  9300 2 1 36 ASP OD2  O  24.189  -8.732   1.418 1.00 . B B . 36 ASP OD2  1 1 
        5  9301 2 1 37 TYR C    C  17.904  -9.987   0.118 1.00 . B B . 37 TYR C    1 1 
        5  9302 2 1 37 TYR CA   C  18.805  -9.673   1.303 1.00 . B B . 37 TYR CA   1 1 
        5  9303 2 1 37 TYR CB   C  18.014  -9.086   2.467 1.00 . B B . 37 TYR CB   1 1 
        5  9304 2 1 37 TYR CD1  C  15.669  -9.391   1.693 1.00 . B B . 37 TYR CD1  1 1 
        5  9305 2 1 37 TYR CD2  C  16.522 -10.871   3.410 1.00 . B B . 37 TYR CD2  1 1 
        5  9306 2 1 37 TYR CE1  C  14.460 -10.068   1.697 1.00 . B B . 37 TYR CE1  1 1 
        5  9307 2 1 37 TYR CE2  C  15.310 -11.565   3.410 1.00 . B B . 37 TYR CE2  1 1 
        5  9308 2 1 37 TYR CG   C  16.695  -9.789   2.547 1.00 . B B . 37 TYR CG   1 1 
        5  9309 2 1 37 TYR CZ   C  14.279 -11.167   2.554 1.00 . B B . 37 TYR CZ   1 1 
        5  9310 2 1 37 TYR H    H  19.463  -7.677   1.165 1.00 . B B . 37 TYR H    1 1 
        5  9311 2 1 37 TYR HA   H  19.356 -10.531   1.627 1.00 . B B . 37 TYR HA   1 1 
        5  9312 2 1 37 TYR HB2  H  18.569  -9.235   3.368 1.00 . B B . 37 TYR HB2  1 1 
        5  9313 2 1 37 TYR HB3  H  17.856  -8.030   2.305 1.00 . B B . 37 TYR HB3  1 1 
        5  9314 2 1 37 TYR HD1  H  15.808  -8.541   1.044 1.00 . B B . 37 TYR HD1  1 1 
        5  9315 2 1 37 TYR HD2  H  17.322 -11.174   4.068 1.00 . B B . 37 TYR HD2  1 1 
        5  9316 2 1 37 TYR HE1  H  13.674  -9.753   1.023 1.00 . B B . 37 TYR HE1  1 1 
        5  9317 2 1 37 TYR HE2  H  15.168 -12.405   4.069 1.00 . B B . 37 TYR HE2  1 1 
        5  9318 2 1 37 TYR HH   H  13.099 -12.479   3.286 1.00 . B B . 37 TYR HH   1 1 
        5  9319 2 1 37 TYR N    N  19.683  -8.580   0.890 1.00 . B B . 37 TYR N    1 1 
        5  9320 2 1 37 TYR O    O  17.809 -11.104  -0.340 1.00 . B B . 37 TYR O    1 1 
        5  9321 2 1 37 TYR OH   O  13.088 -11.866   2.548 1.00 . B B . 37 TYR OH   1 1 
        5  9322 2 1 38 CYS C    C  17.106  -9.902  -2.655 1.00 . B B . 38 CYS C    1 1 
        5  9323 2 1 38 CYS CA   C  16.370  -9.145  -1.551 1.00 . B B . 38 CYS CA   1 1 
        5  9324 2 1 38 CYS CB   C  16.055  -7.706  -1.952 1.00 . B B . 38 CYS CB   1 1 
        5  9325 2 1 38 CYS H    H  17.387  -8.087   0.000 1.00 . B B . 38 CYS H    1 1 
        5  9326 2 1 38 CYS HA   H  15.475  -9.663  -1.267 1.00 . B B . 38 CYS HA   1 1 
        5  9327 2 1 38 CYS HB2  H  15.765  -7.148  -1.077 1.00 . B B . 38 CYS HB2  1 1 
        5  9328 2 1 38 CYS HB3  H  16.931  -7.263  -2.372 1.00 . B B . 38 CYS HB3  1 1 
        5  9329 2 1 38 CYS HG   H  13.909  -7.937  -2.715 1.00 . B B . 38 CYS HG   1 1 
        5  9330 2 1 38 CYS N    N  17.266  -8.976  -0.387 1.00 . B B . 38 CYS N    1 1 
        5  9331 2 1 38 CYS O    O  16.626 -10.891  -3.166 1.00 . B B . 38 CYS O    1 1 
        5  9332 2 1 38 CYS SG   S  14.715  -7.662  -3.158 1.00 . B B . 38 CYS SG   1 1 
        5  9333 2 1 39 GLU C    C  19.570 -11.498  -3.419 1.00 . B B . 39 GLU C    1 1 
        5  9334 2 1 39 GLU CA   C  19.049 -10.207  -4.037 1.00 . B B . 39 GLU CA   1 1 
        5  9335 2 1 39 GLU CB   C  20.203  -9.282  -4.405 1.00 . B B . 39 GLU CB   1 1 
        5  9336 2 1 39 GLU CD   C  22.384  -9.344  -3.188 1.00 . B B . 39 GLU CD   1 1 
        5  9337 2 1 39 GLU CG   C  20.927  -8.880  -3.122 1.00 . B B . 39 GLU CG   1 1 
        5  9338 2 1 39 GLU H    H  18.674  -8.695  -2.565 1.00 . B B . 39 GLU H    1 1 
        5  9339 2 1 39 GLU HA   H  18.432 -10.420  -4.901 1.00 . B B . 39 GLU HA   1 1 
        5  9340 2 1 39 GLU HB2  H  20.886  -9.798  -5.065 1.00 . B B . 39 GLU HB2  1 1 
        5  9341 2 1 39 GLU HB3  H  19.821  -8.400  -4.894 1.00 . B B . 39 GLU HB3  1 1 
        5  9342 2 1 39 GLU HG2  H  20.893  -7.806  -3.011 1.00 . B B . 39 GLU HG2  1 1 
        5  9343 2 1 39 GLU HG3  H  20.436  -9.350  -2.279 1.00 . B B . 39 GLU HG3  1 1 
        5  9344 2 1 39 GLU N    N  18.283  -9.474  -3.002 1.00 . B B . 39 GLU N    1 1 
        5  9345 2 1 39 GLU O    O  20.030 -12.386  -4.107 1.00 . B B . 39 GLU O    1 1 
        5  9346 2 1 39 GLU OE1  O  22.614 -10.531  -3.031 1.00 . B B . 39 GLU OE1  1 1 
        5  9347 2 1 39 GLU OE2  O  23.243  -8.502  -3.395 1.00 . B B . 39 GLU OE2  1 1 
        5  9348 2 1 40 LYS C    C  18.691 -13.819  -1.582 1.00 . B B . 40 LYS C    1 1 
        5  9349 2 1 40 LYS CA   C  19.882 -12.902  -1.491 1.00 . B B . 40 LYS CA   1 1 
        5  9350 2 1 40 LYS CB   C  20.185 -12.595  -0.026 1.00 . B B . 40 LYS CB   1 1 
        5  9351 2 1 40 LYS CD   C  21.104 -13.583   2.065 1.00 . B B . 40 LYS CD   1 1 
        5  9352 2 1 40 LYS CE   C  20.405 -14.402   3.151 1.00 . B B . 40 LYS CE   1 1 
        5  9353 2 1 40 LYS CG   C  20.485 -13.901   0.706 1.00 . B B . 40 LYS CG   1 1 
        5  9354 2 1 40 LYS H    H  19.021 -10.942  -1.575 1.00 . B B . 40 LYS H    1 1 
        5  9355 2 1 40 LYS HA   H  20.741 -13.300  -1.996 1.00 . B B . 40 LYS HA   1 1 
        5  9356 2 1 40 LYS HB2  H  21.038 -11.937   0.040 1.00 . B B . 40 LYS HB2  1 1 
        5  9357 2 1 40 LYS HB3  H  19.327 -12.128   0.434 1.00 . B B . 40 LYS HB3  1 1 
        5  9358 2 1 40 LYS HD2  H  22.158 -13.826   2.047 1.00 . B B . 40 LYS HD2  1 1 
        5  9359 2 1 40 LYS HD3  H  20.979 -12.531   2.274 1.00 . B B . 40 LYS HD3  1 1 
        5  9360 2 1 40 LYS HE2  H  19.690 -13.788   3.681 1.00 . B B . 40 LYS HE2  1 1 
        5  9361 2 1 40 LYS HE3  H  19.919 -15.263   2.719 1.00 . B B . 40 LYS HE3  1 1 
        5  9362 2 1 40 LYS HG2  H  19.566 -14.452   0.849 1.00 . B B . 40 LYS HG2  1 1 
        5  9363 2 1 40 LYS HG3  H  21.172 -14.493   0.125 1.00 . B B . 40 LYS HG3  1 1 
        5  9364 2 1 40 LYS HZ1  H  21.908 -14.007   4.536 1.00 . B B . 40 LYS HZ1  1 1 
        5  9365 2 1 40 LYS HZ2  H  22.233 -15.327   3.515 1.00 . B B . 40 LYS HZ2  1 1 
        5  9366 2 1 40 LYS HZ3  H  21.113 -15.486   4.781 1.00 . B B . 40 LYS HZ3  1 1 
        5  9367 2 1 40 LYS N    N  19.448 -11.638  -2.120 1.00 . B B . 40 LYS N    1 1 
        5  9368 2 1 40 LYS NZ   N  21.497 -14.839   4.065 1.00 . B B . 40 LYS NZ   1 1 
        5  9369 2 1 40 LYS O    O  18.790 -15.022  -1.722 1.00 . B B . 40 LYS O    1 1 
        5  9370 2 1 41 LYS C    C  16.142 -14.432  -3.023 1.00 . B B . 41 LYS C    1 1 
        5  9371 2 1 41 LYS CA   C  16.285 -13.936  -1.614 1.00 . B B . 41 LYS CA   1 1 
        5  9372 2 1 41 LYS CB   C  15.229 -12.879  -1.411 1.00 . B B . 41 LYS CB   1 1 
        5  9373 2 1 41 LYS CD   C  16.170 -12.931   0.903 1.00 . B B . 41 LYS CD   1 1 
        5  9374 2 1 41 LYS CE   C  15.238 -13.931   1.575 1.00 . B B . 41 LYS CE   1 1 
        5  9375 2 1 41 LYS CG   C  15.379 -12.120  -0.110 1.00 . B B . 41 LYS CG   1 1 
        5  9376 2 1 41 LYS H    H  17.530 -12.235  -1.423 1.00 . B B . 41 LYS H    1 1 
        5  9377 2 1 41 LYS HA   H  16.213 -14.703  -0.870 1.00 . B B . 41 LYS HA   1 1 
        5  9378 2 1 41 LYS HB2  H  15.304 -12.169  -2.214 1.00 . B B . 41 LYS HB2  1 1 
        5  9379 2 1 41 LYS HB3  H  14.271 -13.341  -1.440 1.00 . B B . 41 LYS HB3  1 1 
        5  9380 2 1 41 LYS HD2  H  16.972 -13.452   0.428 1.00 . B B . 41 LYS HD2  1 1 
        5  9381 2 1 41 LYS HD3  H  16.569 -12.273   1.614 1.00 . B B . 41 LYS HD3  1 1 
        5  9382 2 1 41 LYS HE2  H  14.590 -13.428   2.271 1.00 . B B . 41 LYS HE2  1 1 
        5  9383 2 1 41 LYS HE3  H  14.656 -14.447   0.831 1.00 . B B . 41 LYS HE3  1 1 
        5  9384 2 1 41 LYS HG2  H  15.875 -11.188  -0.310 1.00 . B B . 41 LYS HG2  1 1 
        5  9385 2 1 41 LYS HG3  H  14.396 -11.918   0.289 1.00 . B B . 41 LYS HG3  1 1 
        5  9386 2 1 41 LYS HZ1  H  15.646 -15.793   2.412 1.00 . B B . 41 LYS HZ1  1 1 
        5  9387 2 1 41 LYS HZ2  H  16.395 -14.495   3.212 1.00 . B B . 41 LYS HZ2  1 1 
        5  9388 2 1 41 LYS HZ3  H  16.995 -15.037   1.717 1.00 . B B . 41 LYS HZ3  1 1 
        5  9389 2 1 41 LYS N    N  17.549 -13.206  -1.520 1.00 . B B . 41 LYS N    1 1 
        5  9390 2 1 41 LYS NZ   N  16.135 -14.886   2.283 1.00 . B B . 41 LYS NZ   1 1 
        5  9391 2 1 41 LYS O    O  16.015 -15.607  -3.308 1.00 . B B . 41 LYS O    1 1 
        5  9392 2 1 42 GLY C    C  15.210 -12.796  -6.088 1.00 . B B . 42 GLY C    1 1 
        5  9393 2 1 42 GLY CA   C  16.091 -13.794  -5.337 1.00 . B B . 42 GLY CA   1 1 
        5  9394 2 1 42 GLY H    H  16.325 -12.562  -3.612 1.00 . B B . 42 GLY H    1 1 
        5  9395 2 1 42 GLY HA2  H  17.076 -13.731  -5.745 1.00 . B B . 42 GLY HA2  1 1 
        5  9396 2 1 42 GLY HA3  H  15.711 -14.782  -5.464 1.00 . B B . 42 GLY HA3  1 1 
        5  9397 2 1 42 GLY N    N  16.191 -13.487  -3.907 1.00 . B B . 42 GLY N    1 1 
        5  9398 2 1 42 GLY O    O  14.278 -13.158  -6.771 1.00 . B B . 42 GLY O    1 1 
        5  9399 2 1 43 TRP C    C  15.870  -9.817  -7.543 1.00 . B B . 43 TRP C    1 1 
        5  9400 2 1 43 TRP CA   C  14.810 -10.519  -6.796 1.00 . B B . 43 TRP CA   1 1 
        5  9401 2 1 43 TRP CB   C  14.175  -9.455  -5.908 1.00 . B B . 43 TRP CB   1 1 
        5  9402 2 1 43 TRP CD1  C  14.150 -10.994  -3.947 1.00 . B B . 43 TRP CD1  1 1 
        5  9403 2 1 43 TRP CD2  C  12.516  -9.483  -3.830 1.00 . B B . 43 TRP CD2  1 1 
        5  9404 2 1 43 TRP CE2  C  12.440 -10.281  -2.681 1.00 . B B . 43 TRP CE2  1 1 
        5  9405 2 1 43 TRP CE3  C  11.576  -8.449  -3.969 1.00 . B B . 43 TRP CE3  1 1 
        5  9406 2 1 43 TRP CG   C  13.633  -9.977  -4.635 1.00 . B B . 43 TRP CG   1 1 
        5  9407 2 1 43 TRP CH2  C  10.578  -9.051  -1.828 1.00 . B B . 43 TRP CH2  1 1 
        5  9408 2 1 43 TRP CZ2  C  11.503 -10.086  -1.693 1.00 . B B . 43 TRP CZ2  1 1 
        5  9409 2 1 43 TRP CZ3  C  10.612  -8.238  -2.974 1.00 . B B . 43 TRP CZ3  1 1 
        5  9410 2 1 43 TRP H    H  16.344 -11.292  -5.486 1.00 . B B . 43 TRP H    1 1 
        5  9411 2 1 43 TRP HA   H  14.112 -10.973  -7.434 1.00 . B B . 43 TRP HA   1 1 
        5  9412 2 1 43 TRP HB2  H  14.913  -8.709  -5.688 1.00 . B B . 43 TRP HB2  1 1 
        5  9413 2 1 43 TRP HB3  H  13.410  -8.988  -6.466 1.00 . B B . 43 TRP HB3  1 1 
        5  9414 2 1 43 TRP HD1  H  14.980 -11.589  -4.231 1.00 . B B . 43 TRP HD1  1 1 
        5  9415 2 1 43 TRP HE1  H  13.609 -11.840  -2.209 1.00 . B B . 43 TRP HE1  1 1 
        5  9416 2 1 43 TRP HE3  H  11.586  -7.815  -4.839 1.00 . B B . 43 TRP HE3  1 1 
        5  9417 2 1 43 TRP HH2  H   9.837  -8.880  -1.062 1.00 . B B . 43 TRP HH2  1 1 
        5  9418 2 1 43 TRP HZ2  H  11.522 -10.722  -0.811 1.00 . B B . 43 TRP HZ2  1 1 
        5  9419 2 1 43 TRP HZ3  H   9.912  -7.431  -3.084 1.00 . B B . 43 TRP HZ3  1 1 
        5  9420 2 1 43 TRP N    N  15.553 -11.546  -6.015 1.00 . B B . 43 TRP N    1 1 
        5  9421 2 1 43 TRP NE1  N  13.438 -11.175  -2.829 1.00 . B B . 43 TRP NE1  1 1 
        5  9422 2 1 43 TRP O    O  15.844  -9.621  -8.740 1.00 . B B . 43 TRP O    1 1 
        5  9423 2 1 44 ILE C    C  17.856  -7.335  -7.361 1.00 . B B . 44 ILE C    1 1 
        5  9424 2 1 44 ILE CA   C  18.058  -8.827  -7.227 1.00 . B B . 44 ILE CA   1 1 
        5  9425 2 1 44 ILE CB   C  18.391  -9.414  -8.575 1.00 . B B . 44 ILE CB   1 1 
        5  9426 2 1 44 ILE CD1  C  17.693 -11.381  -9.916 1.00 . B B . 44 ILE CD1  1 1 
        5  9427 2 1 44 ILE CG1  C  18.203 -10.924  -8.551 1.00 . B B . 44 ILE CG1  1 1 
        5  9428 2 1 44 ILE CG2  C  19.849  -9.088  -8.884 1.00 . B B . 44 ILE CG2  1 1 
        5  9429 2 1 44 ILE H    H  16.769  -9.728  -5.812 1.00 . B B . 44 ILE H    1 1 
        5  9430 2 1 44 ILE HA   H  18.819  -9.048  -6.531 1.00 . B B . 44 ILE HA   1 1 
        5  9431 2 1 44 ILE HB   H  17.732  -8.975  -9.319 1.00 . B B . 44 ILE HB   1 1 
        5  9432 2 1 44 ILE HD11 H  18.157 -12.319 -10.180 1.00 . B B . 44 ILE HD11 1 1 
        5  9433 2 1 44 ILE HD12 H  17.937 -10.636 -10.659 1.00 . B B . 44 ILE HD12 1 1 
        5  9434 2 1 44 ILE HD13 H  16.619 -11.507  -9.875 1.00 . B B . 44 ILE HD13 1 1 
        5  9435 2 1 44 ILE HG12 H  19.139 -11.391  -8.332 1.00 . B B . 44 ILE HG12 1 1 
        5  9436 2 1 44 ILE HG13 H  17.491 -11.192  -7.794 1.00 . B B . 44 ILE HG13 1 1 
        5  9437 2 1 44 ILE HG21 H  19.902  -8.177  -9.461 1.00 . B B . 44 ILE HG21 1 1 
        5  9438 2 1 44 ILE HG22 H  20.290  -9.898  -9.442 1.00 . B B . 44 ILE HG22 1 1 
        5  9439 2 1 44 ILE HG23 H  20.386  -8.955  -7.949 1.00 . B B . 44 ILE HG23 1 1 
        5  9440 2 1 44 ILE N    N  16.841  -9.491  -6.763 1.00 . B B . 44 ILE N    1 1 
        5  9441 2 1 44 ILE O    O  18.644  -6.638  -7.968 1.00 . B B . 44 ILE O    1 1 
        5  9442 2 1 45 VAL C    C  17.683  -4.549  -7.065 1.00 . B B . 45 VAL C    1 1 
        5  9443 2 1 45 VAL CA   C  16.435  -5.426  -6.888 1.00 . B B . 45 VAL CA   1 1 
        5  9444 2 1 45 VAL CB   C  15.754  -5.149  -5.557 1.00 . B B . 45 VAL CB   1 1 
        5  9445 2 1 45 VAL CG1  C  14.355  -5.773  -5.556 1.00 . B B . 45 VAL CG1  1 1 
        5  9446 2 1 45 VAL CG2  C  16.589  -5.740  -4.418 1.00 . B B . 45 VAL CG2  1 1 
        5  9447 2 1 45 VAL H    H  16.194  -7.491  -6.362 1.00 . B B . 45 VAL H    1 1 
        5  9448 2 1 45 VAL HA   H  15.740  -5.250  -7.693 1.00 . B B . 45 VAL HA   1 1 
        5  9449 2 1 45 VAL HB   H  15.669  -4.098  -5.426 1.00 . B B . 45 VAL HB   1 1 
        5  9450 2 1 45 VAL HG11 H  13.745  -5.287  -6.305 1.00 . B B . 45 VAL HG11 1 1 
        5  9451 2 1 45 VAL HG12 H  13.903  -5.641  -4.584 1.00 . B B . 45 VAL HG12 1 1 
        5  9452 2 1 45 VAL HG13 H  14.428  -6.826  -5.779 1.00 . B B . 45 VAL HG13 1 1 
        5  9453 2 1 45 VAL HG21 H  16.112  -5.526  -3.474 1.00 . B B . 45 VAL HG21 1 1 
        5  9454 2 1 45 VAL HG22 H  17.576  -5.302  -4.430 1.00 . B B . 45 VAL HG22 1 1 
        5  9455 2 1 45 VAL HG23 H  16.669  -6.809  -4.545 1.00 . B B . 45 VAL HG23 1 1 
        5  9456 2 1 45 VAL N    N  16.787  -6.871  -6.817 1.00 . B B . 45 VAL N    1 1 
        5  9457 2 1 45 VAL O    O  18.372  -4.225  -6.118 1.00 . B B . 45 VAL O    1 1 
        5  9458 2 1 46 ASN C    C  19.182  -2.922 -10.034 1.00 . B B . 46 ASN C    1 1 
        5  9459 2 1 46 ASN CA   C  19.171  -3.327  -8.555 1.00 . B B . 46 ASN CA   1 1 
        5  9460 2 1 46 ASN CB   C  20.367  -4.225  -8.232 1.00 . B B . 46 ASN CB   1 1 
        5  9461 2 1 46 ASN CG   C  21.631  -3.659  -8.880 1.00 . B B . 46 ASN CG   1 1 
        5  9462 2 1 46 ASN H    H  17.400  -4.457  -9.026 1.00 . B B . 46 ASN H    1 1 
        5  9463 2 1 46 ASN HA   H  19.174  -2.456  -7.920 1.00 . B B . 46 ASN HA   1 1 
        5  9464 2 1 46 ASN HB2  H  20.504  -4.270  -7.162 1.00 . B B . 46 ASN HB2  1 1 
        5  9465 2 1 46 ASN HB3  H  20.185  -5.218  -8.614 1.00 . B B . 46 ASN HB3  1 1 
        5  9466 2 1 46 ASN HD21 H  22.453  -5.443  -9.166 1.00 . B B . 46 ASN HD21 1 1 
        5  9467 2 1 46 ASN HD22 H  23.379  -4.124  -9.694 1.00 . B B . 46 ASN HD22 1 1 
        5  9468 2 1 46 ASN N    N  17.972  -4.175  -8.283 1.00 . B B . 46 ASN N    1 1 
        5  9469 2 1 46 ASN ND2  N  22.565  -4.477  -9.280 1.00 . B B . 46 ASN ND2  1 1 
        5  9470 2 1 46 ASN O    O  18.612  -3.595 -10.869 1.00 . B B . 46 ASN O    1 1 
        5  9471 2 1 46 ASN OD1  O  21.771  -2.460  -9.022 1.00 . B B . 46 ASN OD1  1 1 
        5  9472 2 1 47 ILE C    C  21.060  -0.525 -12.095 1.00 . B B . 47 ILE C    1 1 
        5  9473 2 1 47 ILE CA   C  19.840  -1.405 -11.803 1.00 . B B . 47 ILE CA   1 1 
        5  9474 2 1 47 ILE CB   C  18.549  -0.609 -11.994 1.00 . B B . 47 ILE CB   1 1 
        5  9475 2 1 47 ILE CD1  C  16.881  -0.965 -13.815 1.00 . B B . 47 ILE CD1  1 1 
        5  9476 2 1 47 ILE CG1  C  18.276  -0.434 -13.489 1.00 . B B . 47 ILE CG1  1 1 
        5  9477 2 1 47 ILE CG2  C  18.691   0.766 -11.339 1.00 . B B . 47 ILE CG2  1 1 
        5  9478 2 1 47 ILE H    H  20.269  -1.291  -9.689 1.00 . B B . 47 ILE H    1 1 
        5  9479 2 1 47 ILE HA   H  19.835  -2.267 -12.449 1.00 . B B . 47 ILE HA   1 1 
        5  9480 2 1 47 ILE HB   H  17.728  -1.141 -11.537 1.00 . B B . 47 ILE HB   1 1 
        5  9481 2 1 47 ILE HD11 H  16.617  -0.689 -14.826 1.00 . B B . 47 ILE HD11 1 1 
        5  9482 2 1 47 ILE HD12 H  16.164  -0.540 -13.128 1.00 . B B . 47 ILE HD12 1 1 
        5  9483 2 1 47 ILE HD13 H  16.874  -2.041 -13.722 1.00 . B B . 47 ILE HD13 1 1 
        5  9484 2 1 47 ILE HG12 H  18.335   0.613 -13.747 1.00 . B B . 47 ILE HG12 1 1 
        5  9485 2 1 47 ILE HG13 H  19.010  -0.986 -14.056 1.00 . B B . 47 ILE HG13 1 1 
        5  9486 2 1 47 ILE HG21 H  19.211   0.664 -10.397 1.00 . B B . 47 ILE HG21 1 1 
        5  9487 2 1 47 ILE HG22 H  17.712   1.186 -11.167 1.00 . B B . 47 ILE HG22 1 1 
        5  9488 2 1 47 ILE HG23 H  19.253   1.419 -11.991 1.00 . B B . 47 ILE HG23 1 1 
        5  9489 2 1 47 ILE N    N  19.817  -1.830 -10.371 1.00 . B B . 47 ILE N    1 1 
        5  9490 2 1 47 ILE O    O  21.033   0.313 -12.975 1.00 . B B . 47 ILE O    1 1 
        5  9491 2 1 48 THR C    C  24.154  -0.464 -12.784 1.00 . B B . 48 THR C    1 1 
        5  9492 2 1 48 THR CA   C  23.342   0.124 -11.625 1.00 . B B . 48 THR CA   1 1 
        5  9493 2 1 48 THR CB   C  24.141   0.067 -10.322 1.00 . B B . 48 THR CB   1 1 
        5  9494 2 1 48 THR CG2  C  25.199   1.172 -10.321 1.00 . B B . 48 THR CG2  1 1 
        5  9495 2 1 48 THR H    H  22.138  -1.388 -10.669 1.00 . B B . 48 THR H    1 1 
        5  9496 2 1 48 THR HA   H  23.062   1.143 -11.841 1.00 . B B . 48 THR HA   1 1 
        5  9497 2 1 48 THR HB   H  24.627  -0.892 -10.238 1.00 . B B . 48 THR HB   1 1 
        5  9498 2 1 48 THR HG1  H  23.773   0.180  -8.416 1.00 . B B . 48 THR HG1  1 1 
        5  9499 2 1 48 THR HG21 H  26.031   0.872  -9.702 1.00 . B B . 48 THR HG21 1 1 
        5  9500 2 1 48 THR HG22 H  24.768   2.082  -9.929 1.00 . B B . 48 THR HG22 1 1 
        5  9501 2 1 48 THR HG23 H  25.543   1.341 -11.331 1.00 . B B . 48 THR HG23 1 1 
        5  9502 2 1 48 THR N    N  22.130  -0.707 -11.373 1.00 . B B . 48 THR N    1 1 
        5  9503 2 1 48 THR O    O  24.230  -1.664 -12.955 1.00 . B B . 48 THR O    1 1 
        5  9504 2 1 48 THR OG1  O  23.260   0.251  -9.223 1.00 . B B . 48 THR OG1  1 1 
        5  9505 2 1 49 SER C    C  26.663  -1.075 -14.238 1.00 . B B . 49 SER C    1 1 
        5  9506 2 1 49 SER CA   C  25.564  -0.131 -14.732 1.00 . B B . 49 SER CA   1 1 
        5  9507 2 1 49 SER CB   C  26.175   1.119 -15.362 1.00 . B B . 49 SER CB   1 1 
        5  9508 2 1 49 SER H    H  24.680   1.340 -13.425 1.00 . B B . 49 SER H    1 1 
        5  9509 2 1 49 SER HA   H  24.929  -0.632 -15.447 1.00 . B B . 49 SER HA   1 1 
        5  9510 2 1 49 SER HB2  H  25.727   1.998 -14.931 1.00 . B B . 49 SER HB2  1 1 
        5  9511 2 1 49 SER HB3  H  27.241   1.131 -15.171 1.00 . B B . 49 SER HB3  1 1 
        5  9512 2 1 49 SER HG   H  26.754   1.330 -17.208 1.00 . B B . 49 SER HG   1 1 
        5  9513 2 1 49 SER N    N  24.758   0.374 -13.582 1.00 . B B . 49 SER N    1 1 
        5  9514 2 1 49 SER O    O  27.003  -1.087 -13.071 1.00 . B B . 49 SER O    1 1 
        5  9515 2 1 49 SER OG   O  25.932   1.109 -16.763 1.00 . B B . 49 SER OG   1 1 
        5  9516 2 1 50 GLN C    C  29.270  -2.093 -13.741 1.00 . B B . 50 GLN C    1 1 
        5  9517 2 1 50 GLN CA   C  28.304  -2.802 -14.693 1.00 . B B . 50 GLN CA   1 1 
        5  9518 2 1 50 GLN CB   C  29.015  -3.206 -15.984 1.00 . B B . 50 GLN CB   1 1 
        5  9519 2 1 50 GLN CD   C  30.663  -2.148 -17.535 1.00 . B B . 50 GLN CD   1 1 
        5  9520 2 1 50 GLN CG   C  29.338  -1.954 -16.794 1.00 . B B . 50 GLN CG   1 1 
        5  9521 2 1 50 GLN H    H  26.937  -1.836 -16.052 1.00 . B B . 50 GLN H    1 1 
        5  9522 2 1 50 GLN HA   H  27.881  -3.670 -14.220 1.00 . B B . 50 GLN HA   1 1 
        5  9523 2 1 50 GLN HB2  H  29.932  -3.727 -15.743 1.00 . B B . 50 GLN HB2  1 1 
        5  9524 2 1 50 GLN HB3  H  28.374  -3.853 -16.564 1.00 . B B . 50 GLN HB3  1 1 
        5  9525 2 1 50 GLN HE21 H  29.798  -2.453 -19.297 1.00 . B B . 50 GLN HE21 1 1 
        5  9526 2 1 50 GLN HE22 H  31.494  -2.520 -19.300 1.00 . B B . 50 GLN HE22 1 1 
        5  9527 2 1 50 GLN HG2  H  28.547  -1.774 -17.506 1.00 . B B . 50 GLN HG2  1 1 
        5  9528 2 1 50 GLN HG3  H  29.421  -1.111 -16.127 1.00 . B B . 50 GLN HG3  1 1 
        5  9529 2 1 50 GLN N    N  27.225  -1.863 -15.117 1.00 . B B . 50 GLN N    1 1 
        5  9530 2 1 50 GLN NE2  N  30.651  -2.395 -18.817 1.00 . B B . 50 GLN NE2  1 1 
        5  9531 2 1 50 GLN O    O  29.560  -0.923 -13.895 1.00 . B B . 50 GLN O    1 1 
        5  9532 2 1 50 GLN OE1  O  31.720  -2.076 -16.942 1.00 . B B . 50 GLN OE1  1 1 
        5  9533 2 1 51 VAL C    C  31.935  -3.034 -11.569 1.00 . B B . 51 VAL C    1 1 
        5  9534 2 1 51 VAL CA   C  30.709  -2.146 -11.791 1.00 . B B . 51 VAL CA   1 1 
        5  9535 2 1 51 VAL CB   C  29.911  -2.006 -10.494 1.00 . B B . 51 VAL CB   1 1 
        5  9536 2 1 51 VAL CG1  C  30.745  -1.246  -9.460 1.00 . B B . 51 VAL CG1  1 1 
        5  9537 2 1 51 VAL CG2  C  28.618  -1.237 -10.770 1.00 . B B . 51 VAL CG2  1 1 
        5  9538 2 1 51 VAL H    H  29.519  -3.729 -12.644 1.00 . B B . 51 VAL H    1 1 
        5  9539 2 1 51 VAL HA   H  31.006  -1.173 -12.146 1.00 . B B . 51 VAL HA   1 1 
        5  9540 2 1 51 VAL HB   H  29.673  -2.988 -10.111 1.00 . B B . 51 VAL HB   1 1 
        5  9541 2 1 51 VAL HG11 H  30.209  -1.206  -8.524 1.00 . B B . 51 VAL HG11 1 1 
        5  9542 2 1 51 VAL HG12 H  30.927  -0.241  -9.814 1.00 . B B . 51 VAL HG12 1 1 
        5  9543 2 1 51 VAL HG13 H  31.687  -1.753  -9.316 1.00 . B B . 51 VAL HG13 1 1 
        5  9544 2 1 51 VAL HG21 H  27.800  -1.934 -10.880 1.00 . B B . 51 VAL HG21 1 1 
        5  9545 2 1 51 VAL HG22 H  28.726  -0.663 -11.678 1.00 . B B . 51 VAL HG22 1 1 
        5  9546 2 1 51 VAL HG23 H  28.412  -0.570  -9.945 1.00 . B B . 51 VAL HG23 1 1 
        5  9547 2 1 51 VAL N    N  29.767  -2.788 -12.754 1.00 . B B . 51 VAL N    1 1 
        5  9548 2 1 51 VAL O    O  31.930  -4.209 -11.881 1.00 . B B . 51 VAL O    1 1 
        5  9549 2 1 52 GLN C    C  34.063  -4.097  -9.487 1.00 . B B . 52 GLN C    1 1 
        5  9550 2 1 52 GLN CA   C  34.212  -3.290 -10.780 1.00 . B B . 52 GLN CA   1 1 
        5  9551 2 1 52 GLN CB   C  35.340  -2.268 -10.646 1.00 . B B . 52 GLN CB   1 1 
        5  9552 2 1 52 GLN CD   C  36.210  -0.643  -8.957 1.00 . B B . 52 GLN CD   1 1 
        5  9553 2 1 52 GLN CG   C  34.950  -1.221  -9.605 1.00 . B B . 52 GLN CG   1 1 
        5  9554 2 1 52 GLN H    H  32.966  -1.532 -10.783 1.00 . B B . 52 GLN H    1 1 
        5  9555 2 1 52 GLN HA   H  34.406  -3.943 -11.612 1.00 . B B . 52 GLN HA   1 1 
        5  9556 2 1 52 GLN HB2  H  36.245  -2.769 -10.334 1.00 . B B . 52 GLN HB2  1 1 
        5  9557 2 1 52 GLN HB3  H  35.503  -1.785 -11.597 1.00 . B B . 52 GLN HB3  1 1 
        5  9558 2 1 52 GLN HE21 H  35.365   1.104  -8.541 1.00 . B B . 52 GLN HE21 1 1 
        5  9559 2 1 52 GLN HE22 H  36.987   0.951  -8.066 1.00 . B B . 52 GLN HE22 1 1 
        5  9560 2 1 52 GLN HG2  H  34.394  -0.429 -10.085 1.00 . B B . 52 GLN HG2  1 1 
        5  9561 2 1 52 GLN HG3  H  34.336  -1.683  -8.847 1.00 . B B . 52 GLN HG3  1 1 
        5  9562 2 1 52 GLN N    N  32.985  -2.481 -11.028 1.00 . B B . 52 GLN N    1 1 
        5  9563 2 1 52 GLN NE2  N  36.185   0.572  -8.482 1.00 . B B . 52 GLN NE2  1 1 
        5  9564 2 1 52 GLN O    O  34.999  -4.708  -9.012 1.00 . B B . 52 GLN O    1 1 
        5  9565 2 1 52 GLN OE1  O  37.226  -1.304  -8.884 1.00 . B B . 52 GLN OE1  1 1 
        5  9566 2 1 53 THR C    C  33.217  -6.298  -7.800 1.00 . B B . 53 THR C    1 1 
        5  9567 2 1 53 THR CA   C  32.680  -4.872  -7.653 1.00 . B B . 53 THR CA   1 1 
        5  9568 2 1 53 THR CB   C  31.164  -4.887  -7.449 1.00 . B B . 53 THR CB   1 1 
        5  9569 2 1 53 THR CG2  C  30.516  -5.808  -8.483 1.00 . B B . 53 THR CG2  1 1 
        5  9570 2 1 53 THR H    H  32.147  -3.606  -9.313 1.00 . B B . 53 THR H    1 1 
        5  9571 2 1 53 THR HA   H  33.157  -4.373  -6.824 1.00 . B B . 53 THR HA   1 1 
        5  9572 2 1 53 THR HB   H  30.775  -3.888  -7.569 1.00 . B B . 53 THR HB   1 1 
        5  9573 2 1 53 THR HG1  H  31.299  -4.773  -5.512 1.00 . B B . 53 THR HG1  1 1 
        5  9574 2 1 53 THR HG21 H  29.563  -5.397  -8.783 1.00 . B B . 53 THR HG21 1 1 
        5  9575 2 1 53 THR HG22 H  30.366  -6.786  -8.050 1.00 . B B . 53 THR HG22 1 1 
        5  9576 2 1 53 THR HG23 H  31.159  -5.890  -9.346 1.00 . B B . 53 THR HG23 1 1 
        5  9577 2 1 53 THR N    N  32.890  -4.106  -8.914 1.00 . B B . 53 THR N    1 1 
        5  9578 2 1 53 THR O    O  33.110  -6.908  -8.847 1.00 . B B . 53 THR O    1 1 
        5  9579 2 1 53 THR OG1  O  30.869  -5.358  -6.140 1.00 . B B . 53 THR OG1  1 1 
        5  9580 2 1 54 GLU C    C  35.442  -8.304  -7.890 1.00 . B B . 54 GLU C    1 1 
        5  9581 2 1 54 GLU CA   C  34.337  -8.221  -6.833 1.00 . B B . 54 GLU CA   1 1 
        5  9582 2 1 54 GLU CB   C  33.147  -9.093  -7.232 1.00 . B B . 54 GLU CB   1 1 
        5  9583 2 1 54 GLU CD   C  32.164 -11.017  -5.976 1.00 . B B . 54 GLU CD   1 1 
        5  9584 2 1 54 GLU CG   C  33.384 -10.529  -6.758 1.00 . B B . 54 GLU CG   1 1 
        5  9585 2 1 54 GLU H    H  33.868  -6.324  -5.926 1.00 . B B . 54 GLU H    1 1 
        5  9586 2 1 54 GLU HA   H  34.714  -8.530  -5.870 1.00 . B B . 54 GLU HA   1 1 
        5  9587 2 1 54 GLU HB2  H  32.248  -8.707  -6.774 1.00 . B B . 54 GLU HB2  1 1 
        5  9588 2 1 54 GLU HB3  H  33.037  -9.084  -8.306 1.00 . B B . 54 GLU HB3  1 1 
        5  9589 2 1 54 GLU HG2  H  33.544 -11.168  -7.615 1.00 . B B . 54 GLU HG2  1 1 
        5  9590 2 1 54 GLU HG3  H  34.254 -10.558  -6.119 1.00 . B B . 54 GLU HG3  1 1 
        5  9591 2 1 54 GLU N    N  33.793  -6.834  -6.759 1.00 . B B . 54 GLU N    1 1 
        5  9592 2 1 54 GLU O    O  35.477  -7.531  -8.827 1.00 . B B . 54 GLU O    1 1 
        5  9593 2 1 54 GLU OE1  O  31.061 -10.650  -6.347 1.00 . B B . 54 GLU OE1  1 1 
        5  9594 2 1 54 GLU OE2  O  32.353 -11.749  -5.019 1.00 . B B . 54 GLU OE2  1 1 
        5  9595 2 1 55 ARG C    C  37.031 -10.338  -9.857 1.00 . B B . 55 ARG C    1 1 
        5  9596 2 1 55 ARG CA   C  37.445  -9.372  -8.744 1.00 . B B . 55 ARG CA   1 1 
        5  9597 2 1 55 ARG CB   C  38.626  -9.939  -7.955 1.00 . B B . 55 ARG CB   1 1 
        5  9598 2 1 55 ARG CD   C  40.398  -8.979  -9.440 1.00 . B B . 55 ARG CD   1 1 
        5  9599 2 1 55 ARG CG   C  39.771 -10.273  -8.916 1.00 . B B . 55 ARG CG   1 1 
        5  9600 2 1 55 ARG CZ   C  42.582  -8.248  -8.688 1.00 . B B . 55 ARG CZ   1 1 
        5  9601 2 1 55 ARG H    H  36.296  -9.851  -6.984 1.00 . B B . 55 ARG H    1 1 
        5  9602 2 1 55 ARG HA   H  37.702  -8.409  -9.155 1.00 . B B . 55 ARG HA   1 1 
        5  9603 2 1 55 ARG HB2  H  38.961  -9.207  -7.234 1.00 . B B . 55 ARG HB2  1 1 
        5  9604 2 1 55 ARG HB3  H  38.317 -10.836  -7.442 1.00 . B B . 55 ARG HB3  1 1 
        5  9605 2 1 55 ARG HD2  H  40.923  -9.165 -10.367 1.00 . B B . 55 ARG HD2  1 1 
        5  9606 2 1 55 ARG HD3  H  39.641  -8.223  -9.580 1.00 . B B . 55 ARG HD3  1 1 
        5  9607 2 1 55 ARG HE   H  41.055  -8.503  -7.445 1.00 . B B . 55 ARG HE   1 1 
        5  9608 2 1 55 ARG HG2  H  40.519 -10.852  -8.394 1.00 . B B . 55 ARG HG2  1 1 
        5  9609 2 1 55 ARG HG3  H  39.387 -10.847  -9.747 1.00 . B B . 55 ARG HG3  1 1 
        5  9610 2 1 55 ARG HH11 H  42.117  -6.416  -9.349 1.00 . B B . 55 ARG HH11 1 1 
        5  9611 2 1 55 ARG HH12 H  43.794  -6.841  -9.436 1.00 . B B . 55 ARG HH12 1 1 
        5  9612 2 1 55 ARG HH21 H  43.334 -10.007  -8.101 1.00 . B B . 55 ARG HH21 1 1 
        5  9613 2 1 55 ARG HH22 H  44.483  -8.874  -8.728 1.00 . B B . 55 ARG HH22 1 1 
        5  9614 2 1 55 ARG N    N  36.343  -9.237  -7.747 1.00 . B B . 55 ARG N    1 1 
        5  9615 2 1 55 ARG NE   N  41.352  -8.554  -8.377 1.00 . B B . 55 ARG NE   1 1 
        5  9616 2 1 55 ARG NH1  N  42.852  -7.077  -9.197 1.00 . B B . 55 ARG NH1  1 1 
        5  9617 2 1 55 ARG NH2  N  43.541  -9.110  -8.490 1.00 . B B . 55 ARG NH2  1 1 
        5  9618 2 1 55 ARG O    O  36.994  -9.979 -11.017 1.00 . B B . 55 ARG O    1 1 
        5  9619 2 1 56 ASN C    C  37.044 -12.358 -11.842 1.00 . B B . 56 ASN C    1 1 
        5  9620 2 1 56 ASN CA   C  36.303 -12.573 -10.520 1.00 . B B . 56 ASN CA   1 1 
        5  9621 2 1 56 ASN CB   C  34.796 -12.364 -10.702 1.00 . B B . 56 ASN CB   1 1 
        5  9622 2 1 56 ASN CG   C  34.536 -11.046 -11.435 1.00 . B B . 56 ASN CG   1 1 
        5  9623 2 1 56 ASN H    H  36.760 -11.813  -8.556 1.00 . B B . 56 ASN H    1 1 
        5  9624 2 1 56 ASN HA   H  36.488 -13.568 -10.147 1.00 . B B . 56 ASN HA   1 1 
        5  9625 2 1 56 ASN HB2  H  34.388 -13.181 -11.279 1.00 . B B . 56 ASN HB2  1 1 
        5  9626 2 1 56 ASN HB3  H  34.318 -12.334  -9.735 1.00 . B B . 56 ASN HB3  1 1 
        5  9627 2 1 56 ASN HD21 H  34.025 -11.930 -13.138 1.00 . B B . 56 ASN HD21 1 1 
        5  9628 2 1 56 ASN HD22 H  33.982 -10.233 -13.159 1.00 . B B . 56 ASN HD22 1 1 
        5  9629 2 1 56 ASN N    N  36.719 -11.559  -9.502 1.00 . B B . 56 ASN N    1 1 
        5  9630 2 1 56 ASN ND2  N  34.149 -11.072 -12.681 1.00 . B B . 56 ASN ND2  1 1 
        5  9631 2 1 56 ASN O    O  38.155 -11.867 -11.869 1.00 . B B . 56 ASN O    1 1 
        5  9632 2 1 56 ASN OD1  O  34.680  -9.982 -10.867 1.00 . B B . 56 ASN OD1  1 1 
        5  9633 2 1 57 ILE C    C  36.627 -11.259 -14.928 1.00 . B B . 57 ILE C    1 1 
        5  9634 2 1 57 ILE CA   C  37.110 -12.547 -14.256 1.00 . B B . 57 ILE CA   1 1 
        5  9635 2 1 57 ILE CB   C  36.695 -13.769 -15.073 1.00 . B B . 57 ILE CB   1 1 
        5  9636 2 1 57 ILE CD1  C  35.155 -13.309 -16.988 1.00 . B B . 57 ILE CD1  1 1 
        5  9637 2 1 57 ILE CG1  C  35.229 -13.624 -15.494 1.00 . B B . 57 ILE CG1  1 1 
        5  9638 2 1 57 ILE CG2  C  36.857 -15.029 -14.222 1.00 . B B . 57 ILE CG2  1 1 
        5  9639 2 1 57 ILE H    H  35.544 -13.123 -12.892 1.00 . B B . 57 ILE H    1 1 
        5  9640 2 1 57 ILE HA   H  38.182 -12.532 -14.136 1.00 . B B . 57 ILE HA   1 1 
        5  9641 2 1 57 ILE HB   H  37.319 -13.844 -15.952 1.00 . B B . 57 ILE HB   1 1 
        5  9642 2 1 57 ILE HD11 H  34.564 -12.419 -17.141 1.00 . B B . 57 ILE HD11 1 1 
        5  9643 2 1 57 ILE HD12 H  34.698 -14.138 -17.508 1.00 . B B . 57 ILE HD12 1 1 
        5  9644 2 1 57 ILE HD13 H  36.151 -13.149 -17.373 1.00 . B B . 57 ILE HD13 1 1 
        5  9645 2 1 57 ILE HG12 H  34.704 -14.546 -15.293 1.00 . B B . 57 ILE HG12 1 1 
        5  9646 2 1 57 ILE HG13 H  34.773 -12.820 -14.936 1.00 . B B . 57 ILE HG13 1 1 
        5  9647 2 1 57 ILE HG21 H  36.159 -15.000 -13.398 1.00 . B B . 57 ILE HG21 1 1 
        5  9648 2 1 57 ILE HG22 H  37.866 -15.077 -13.838 1.00 . B B . 57 ILE HG22 1 1 
        5  9649 2 1 57 ILE HG23 H  36.660 -15.902 -14.828 1.00 . B B . 57 ILE HG23 1 1 
        5  9650 2 1 57 ILE N    N  36.439 -12.726 -12.937 1.00 . B B . 57 ILE N    1 1 
        5  9651 2 1 57 ILE O    O  35.535 -10.790 -14.678 1.00 . B B . 57 ILE O    1 1 
        5  9652 2 1 58 ASN C    C  36.759  -9.694 -17.953 1.00 . B B . 58 ASN C    1 1 
        5  9653 2 1 58 ASN CA   C  37.012  -9.429 -16.466 1.00 . B B . 58 ASN CA   1 1 
        5  9654 2 1 58 ASN CB   C  38.188  -8.469 -16.284 1.00 . B B . 58 ASN CB   1 1 
        5  9655 2 1 58 ASN CG   C  37.789  -7.076 -16.775 1.00 . B B . 58 ASN CG   1 1 
        5  9656 2 1 58 ASN H    H  38.307 -11.079 -15.971 1.00 . B B . 58 ASN H    1 1 
        5  9657 2 1 58 ASN HA   H  36.130  -9.021 -16.000 1.00 . B B . 58 ASN HA   1 1 
        5  9658 2 1 58 ASN HB2  H  38.456  -8.421 -15.239 1.00 . B B . 58 ASN HB2  1 1 
        5  9659 2 1 58 ASN HB3  H  39.033  -8.821 -16.856 1.00 . B B . 58 ASN HB3  1 1 
        5  9660 2 1 58 ASN HD21 H  37.985  -7.542 -18.695 1.00 . B B . 58 ASN HD21 1 1 
        5  9661 2 1 58 ASN HD22 H  37.500  -5.945 -18.382 1.00 . B B . 58 ASN HD22 1 1 
        5  9662 2 1 58 ASN N    N  37.430 -10.685 -15.781 1.00 . B B . 58 ASN N    1 1 
        5  9663 2 1 58 ASN ND2  N  37.755  -6.835 -18.057 1.00 . B B . 58 ASN ND2  1 1 
        5  9664 2 1 58 ASN O    O  37.665  -9.659 -18.763 1.00 . B B . 58 ASN O    1 1 
        5  9665 2 1 58 ASN OD1  O  37.503  -6.199 -15.984 1.00 . B B . 58 ASN OD1  1 1 
        5  9666 2 1 59 ARG C    C  36.079 -11.383 -20.275 1.00 . B B . 59 ARG C    1 1 
        5  9667 2 1 59 ARG CA   C  35.223 -10.225 -19.752 1.00 . B B . 59 ARG CA   1 1 
        5  9668 2 1 59 ARG CB   C  35.567  -8.925 -20.481 1.00 . B B . 59 ARG CB   1 1 
        5  9669 2 1 59 ARG CD   C  33.849  -9.130 -22.283 1.00 . B B . 59 ARG CD   1 1 
        5  9670 2 1 59 ARG CG   C  35.351  -9.112 -21.984 1.00 . B B . 59 ARG CG   1 1 
        5  9671 2 1 59 ARG CZ   C  34.015 -10.527 -24.255 1.00 . B B . 59 ARG CZ   1 1 
        5  9672 2 1 59 ARG H    H  34.819  -9.981 -17.650 1.00 . B B . 59 ARG H    1 1 
        5  9673 2 1 59 ARG HA   H  34.175 -10.447 -19.873 1.00 . B B . 59 ARG HA   1 1 
        5  9674 2 1 59 ARG HB2  H  34.929  -8.132 -20.121 1.00 . B B . 59 ARG HB2  1 1 
        5  9675 2 1 59 ARG HB3  H  36.599  -8.669 -20.297 1.00 . B B . 59 ARG HB3  1 1 
        5  9676 2 1 59 ARG HD2  H  33.370  -9.937 -21.745 1.00 . B B . 59 ARG HD2  1 1 
        5  9677 2 1 59 ARG HD3  H  33.403  -8.183 -22.022 1.00 . B B . 59 ARG HD3  1 1 
        5  9678 2 1 59 ARG HE   H  33.489  -8.614 -24.343 1.00 . B B . 59 ARG HE   1 1 
        5  9679 2 1 59 ARG HG2  H  35.816  -8.298 -22.518 1.00 . B B . 59 ARG HG2  1 1 
        5  9680 2 1 59 ARG HG3  H  35.789 -10.047 -22.298 1.00 . B B . 59 ARG HG3  1 1 
        5  9681 2 1 59 ARG HH11 H  36.001 -10.281 -24.193 1.00 . B B . 59 ARG HH11 1 1 
        5  9682 2 1 59 ARG HH12 H  35.454 -11.798 -24.823 1.00 . B B . 59 ARG HH12 1 1 
        5  9683 2 1 59 ARG HH21 H  32.090 -11.048 -24.436 1.00 . B B . 59 ARG HH21 1 1 
        5  9684 2 1 59 ARG HH22 H  33.239 -12.233 -24.961 1.00 . B B . 59 ARG HH22 1 1 
        5  9685 2 1 59 ARG N    N  35.534  -9.958 -18.318 1.00 . B B . 59 ARG N    1 1 
        5  9686 2 1 59 ARG NE   N  33.753  -9.351 -23.753 1.00 . B B . 59 ARG NE   1 1 
        5  9687 2 1 59 ARG NH1  N  35.253 -10.897 -24.438 1.00 . B B . 59 ARG NH1  1 1 
        5  9688 2 1 59 ARG NH2  N  33.039 -11.332 -24.576 1.00 . B B . 59 ARG NH2  1 1 
        5  9689 2 1 59 ARG O    O  35.666 -12.526 -20.264 1.00 . B B . 59 ARG O    1 1 
        5  9690 2 1 60 ALA C    C  38.549 -13.134 -20.128 1.00 . B B . 60 ALA C    1 1 
        5  9691 2 1 60 ALA CA   C  38.142 -12.189 -21.262 1.00 . B B . 60 ALA CA   1 1 
        5  9692 2 1 60 ALA CB   C  39.370 -11.477 -21.831 1.00 . B B . 60 ALA CB   1 1 
        5  9693 2 1 60 ALA H    H  37.586 -10.173 -20.741 1.00 . B B . 60 ALA H    1 1 
        5  9694 2 1 60 ALA HA   H  37.636 -12.733 -22.044 1.00 . B B . 60 ALA HA   1 1 
        5  9695 2 1 60 ALA HB1  H  39.085 -10.913 -22.707 1.00 . B B . 60 ALA HB1  1 1 
        5  9696 2 1 60 ALA HB2  H  40.116 -12.209 -22.102 1.00 . B B . 60 ALA HB2  1 1 
        5  9697 2 1 60 ALA HB3  H  39.775 -10.807 -21.088 1.00 . B B . 60 ALA HB3  1 1 
        5  9698 2 1 60 ALA N    N  37.268 -11.099 -20.737 1.00 . B B . 60 ALA N    1 1 
        5  9699 2 1 60 ALA O    O  37.739 -13.970 -19.761 1.00 . B B . 60 ALA O    1 1 
        5  9700 2 1 60 ALA OXT  O  39.663 -13.009 -19.649 1.00 . B B . 60 ALA OXT  1 1 
        6  9701 1 1  1 MET C    C -11.420 -15.716  21.621 1.00 . A A .  1 MET C    1 1 
        6  9702 1 1  1 MET CA   C -11.889 -17.040  22.230 1.00 . A A .  1 MET CA   1 1 
        6  9703 1 1  1 MET CB   C -12.035 -18.107  21.143 1.00 . A A .  1 MET CB   1 1 
        6  9704 1 1  1 MET CE   C  -9.061 -18.079  19.756 1.00 . A A .  1 MET CE   1 1 
        6  9705 1 1  1 MET CG   C -10.971 -19.188  21.339 1.00 . A A .  1 MET CG   1 1 
        6  9706 1 1  1 MET H1   H -13.964 -17.211  22.124 1.00 . A A .  1 MET H1   1 1 
        6  9707 1 1  1 MET H2   H -13.424 -15.886  23.039 1.00 . A A .  1 MET H2   1 1 
        6  9708 1 1  1 MET H3   H -13.329 -17.457  23.677 1.00 . A A .  1 MET H3   1 1 
        6  9709 1 1  1 MET HA   H -11.194 -17.375  22.984 1.00 . A A .  1 MET HA   1 1 
        6  9710 1 1  1 MET HB2  H -13.018 -18.551  21.206 1.00 . A A .  1 MET HB2  1 1 
        6  9711 1 1  1 MET HB3  H -11.907 -17.651  20.172 1.00 . A A .  1 MET HB3  1 1 
        6  9712 1 1  1 MET HE1  H  -8.054 -17.708  19.620 1.00 . A A .  1 MET HE1  1 1 
        6  9713 1 1  1 MET HE2  H  -9.764 -17.338  19.411 1.00 . A A .  1 MET HE2  1 1 
        6  9714 1 1  1 MET HE3  H  -9.193 -18.991  19.190 1.00 . A A .  1 MET HE3  1 1 
        6  9715 1 1  1 MET HG2  H -11.196 -19.756  22.230 1.00 . A A .  1 MET HG2  1 1 
        6  9716 1 1  1 MET HG3  H -10.966 -19.848  20.484 1.00 . A A .  1 MET HG3  1 1 
        6  9717 1 1  1 MET N    N -13.255 -16.887  22.812 1.00 . A A .  1 MET N    1 1 
        6  9718 1 1  1 MET O    O -10.506 -15.085  22.112 1.00 . A A .  1 MET O    1 1 
        6  9719 1 1  1 MET SD   S  -9.343 -18.412  21.512 1.00 . A A .  1 MET SD   1 1 
        6  9720 1 1  2 GLY C    C -11.395 -12.951  20.987 1.00 . A A .  2 GLY C    1 1 
        6  9721 1 1  2 GLY CA   C -11.628 -14.012  19.911 1.00 . A A .  2 GLY CA   1 1 
        6  9722 1 1  2 GLY H    H -12.774 -15.817  20.172 1.00 . A A .  2 GLY H    1 1 
        6  9723 1 1  2 GLY HA2  H -10.714 -14.168  19.354 1.00 . A A .  2 GLY HA2  1 1 
        6  9724 1 1  2 GLY HA3  H -12.405 -13.677  19.243 1.00 . A A .  2 GLY HA3  1 1 
        6  9725 1 1  2 GLY N    N -12.040 -15.293  20.553 1.00 . A A .  2 GLY N    1 1 
        6  9726 1 1  2 GLY O    O -11.867 -13.079  22.099 1.00 . A A .  2 GLY O    1 1 
        6  9727 1 1  3 PRO C    C -11.596  -9.944  21.734 1.00 . A A .  3 PRO C    1 1 
        6  9728 1 1  3 PRO CA   C -10.364 -10.827  21.555 1.00 . A A .  3 PRO CA   1 1 
        6  9729 1 1  3 PRO CB   C  -9.268 -10.045  20.842 1.00 . A A .  3 PRO CB   1 1 
        6  9730 1 1  3 PRO CD   C -10.069 -11.714  19.294 1.00 . A A .  3 PRO CD   1 1 
        6  9731 1 1  3 PRO CG   C  -9.481 -10.329  19.390 1.00 . A A .  3 PRO CG   1 1 
        6  9732 1 1  3 PRO HA   H -10.007 -11.204  22.499 1.00 . A A .  3 PRO HA   1 1 
        6  9733 1 1  3 PRO HB2  H  -9.372  -8.988  21.041 1.00 . A A .  3 PRO HB2  1 1 
        6  9734 1 1  3 PRO HB3  H  -8.295 -10.395  21.147 1.00 . A A .  3 PRO HB3  1 1 
        6  9735 1 1  3 PRO HD2  H -10.822 -11.753  18.519 1.00 . A A .  3 PRO HD2  1 1 
        6  9736 1 1  3 PRO HD3  H  -9.295 -12.444  19.112 1.00 . A A .  3 PRO HD3  1 1 
        6  9737 1 1  3 PRO HG2  H -10.170  -9.602  18.973 1.00 . A A .  3 PRO HG2  1 1 
        6  9738 1 1  3 PRO HG3  H  -8.541 -10.294  18.864 1.00 . A A .  3 PRO HG3  1 1 
        6  9739 1 1  3 PRO N    N -10.669 -11.932  20.614 1.00 . A A .  3 PRO N    1 1 
        6  9740 1 1  3 PRO O    O -11.979  -9.599  22.833 1.00 . A A .  3 PRO O    1 1 
        6  9741 1 1  4 LEU C    C -14.414  -9.077  19.635 1.00 . A A .  4 LEU C    1 1 
        6  9742 1 1  4 LEU CA   C -13.411  -8.694  20.722 1.00 . A A .  4 LEU CA   1 1 
        6  9743 1 1  4 LEU CB   C -12.875  -7.288  20.462 1.00 . A A .  4 LEU CB   1 1 
        6  9744 1 1  4 LEU CD1  C -12.688  -6.283  22.743 1.00 . A A .  4 LEU CD1  1 1 
        6  9745 1 1  4 LEU CD2  C -13.535  -4.906  20.838 1.00 . A A .  4 LEU CD2  1 1 
        6  9746 1 1  4 LEU CG   C -13.508  -6.308  21.452 1.00 . A A .  4 LEU CG   1 1 
        6  9747 1 1  4 LEU H    H -11.871  -9.857  19.772 1.00 . A A .  4 LEU H    1 1 
        6  9748 1 1  4 LEU HA   H -13.862  -8.746  21.699 1.00 . A A .  4 LEU HA   1 1 
        6  9749 1 1  4 LEU HB2  H -11.802  -7.284  20.580 1.00 . A A .  4 LEU HB2  1 1 
        6  9750 1 1  4 LEU HB3  H -13.122  -6.992  19.455 1.00 . A A .  4 LEU HB3  1 1 
        6  9751 1 1  4 LEU HD11 H -12.329  -5.280  22.922 1.00 . A A .  4 LEU HD11 1 1 
        6  9752 1 1  4 LEU HD12 H -11.848  -6.956  22.649 1.00 . A A .  4 LEU HD12 1 1 
        6  9753 1 1  4 LEU HD13 H -13.309  -6.596  23.570 1.00 . A A .  4 LEU HD13 1 1 
        6  9754 1 1  4 LEU HD21 H -12.667  -4.353  21.166 1.00 . A A .  4 LEU HD21 1 1 
        6  9755 1 1  4 LEU HD22 H -14.430  -4.392  21.156 1.00 . A A .  4 LEU HD22 1 1 
        6  9756 1 1  4 LEU HD23 H -13.527  -4.984  19.761 1.00 . A A .  4 LEU HD23 1 1 
        6  9757 1 1  4 LEU HG   H -14.517  -6.625  21.673 1.00 . A A .  4 LEU HG   1 1 
        6  9758 1 1  4 LEU N    N -12.210  -9.569  20.645 1.00 . A A .  4 LEU N    1 1 
        6  9759 1 1  4 LEU O    O -15.093  -8.231  19.086 1.00 . A A .  4 LEU O    1 1 
        6  9760 1 1  5 GLN C    C -15.324  -9.772  17.059 1.00 . A A .  5 GLN C    1 1 
        6  9761 1 1  5 GLN CA   C -15.465 -10.737  18.236 1.00 . A A .  5 GLN CA   1 1 
        6  9762 1 1  5 GLN CB   C -16.851 -10.617  18.874 1.00 . A A .  5 GLN CB   1 1 
        6  9763 1 1  5 GLN CD   C -18.882 -12.069  18.896 1.00 . A A .  5 GLN CD   1 1 
        6  9764 1 1  5 GLN CG   C -17.877 -11.340  18.001 1.00 . A A .  5 GLN CG   1 1 
        6  9765 1 1  5 GLN H    H -13.950 -11.008  19.746 1.00 . A A .  5 GLN H    1 1 
        6  9766 1 1  5 GLN HA   H -15.283 -11.753  17.923 1.00 . A A .  5 GLN HA   1 1 
        6  9767 1 1  5 GLN HB2  H -16.834 -11.064  19.857 1.00 . A A .  5 GLN HB2  1 1 
        6  9768 1 1  5 GLN HB3  H -17.120  -9.575  18.955 1.00 . A A .  5 GLN HB3  1 1 
        6  9769 1 1  5 GLN HE21 H -17.598 -13.491  19.418 1.00 . A A .  5 GLN HE21 1 1 
        6  9770 1 1  5 GLN HE22 H -19.148 -13.627  20.097 1.00 . A A .  5 GLN HE22 1 1 
        6  9771 1 1  5 GLN HG2  H -18.396 -10.621  17.385 1.00 . A A .  5 GLN HG2  1 1 
        6  9772 1 1  5 GLN HG3  H -17.374 -12.057  17.371 1.00 . A A .  5 GLN HG3  1 1 
        6  9773 1 1  5 GLN N    N -14.509 -10.336  19.304 1.00 . A A .  5 GLN N    1 1 
        6  9774 1 1  5 GLN NE2  N -18.512 -13.152  19.522 1.00 . A A .  5 GLN NE2  1 1 
        6  9775 1 1  5 GLN O    O -16.285  -9.441  16.393 1.00 . A A .  5 GLN O    1 1 
        6  9776 1 1  5 GLN OE1  O -20.014 -11.647  19.026 1.00 . A A .  5 GLN OE1  1 1 
        6  9777 1 1  6 TYR C    C -14.758  -8.692  14.491 1.00 . A A .  6 TYR C    1 1 
        6  9778 1 1  6 TYR CA   C -13.888  -8.346  15.702 1.00 . A A .  6 TYR CA   1 1 
        6  9779 1 1  6 TYR CB   C -12.414  -8.495  15.359 1.00 . A A .  6 TYR CB   1 1 
        6  9780 1 1  6 TYR CD1  C -12.559 -10.578  14.004 1.00 . A A .  6 TYR CD1  1 1 
        6  9781 1 1  6 TYR CD2  C -11.502 -10.671  16.176 1.00 . A A .  6 TYR CD2  1 1 
        6  9782 1 1  6 TYR CE1  C -12.337 -11.938  13.835 1.00 . A A .  6 TYR CE1  1 1 
        6  9783 1 1  6 TYR CE2  C -11.274 -12.032  16.009 1.00 . A A .  6 TYR CE2  1 1 
        6  9784 1 1  6 TYR CG   C -12.140  -9.947  15.172 1.00 . A A .  6 TYR CG   1 1 
        6  9785 1 1  6 TYR CZ   C -11.693 -12.673  14.837 1.00 . A A .  6 TYR CZ   1 1 
        6  9786 1 1  6 TYR H    H -13.375  -9.584  17.386 1.00 . A A .  6 TYR H    1 1 
        6  9787 1 1  6 TYR HA   H -14.077  -7.355  16.031 1.00 . A A .  6 TYR HA   1 1 
        6  9788 1 1  6 TYR HB2  H -12.195  -7.957  14.447 1.00 . A A .  6 TYR HB2  1 1 
        6  9789 1 1  6 TYR HB3  H -11.808  -8.112  16.166 1.00 . A A .  6 TYR HB3  1 1 
        6  9790 1 1  6 TYR HD1  H -13.053 -10.009  13.230 1.00 . A A .  6 TYR HD1  1 1 
        6  9791 1 1  6 TYR HD2  H -11.181 -10.174  17.081 1.00 . A A .  6 TYR HD2  1 1 
        6  9792 1 1  6 TYR HE1  H -12.666 -12.419  12.936 1.00 . A A .  6 TYR HE1  1 1 
        6  9793 1 1  6 TYR HE2  H -10.784 -12.587  16.785 1.00 . A A .  6 TYR HE2  1 1 
        6  9794 1 1  6 TYR HH   H -12.197 -14.496  15.086 1.00 . A A .  6 TYR HH   1 1 
        6  9795 1 1  6 TYR N    N -14.125  -9.307  16.818 1.00 . A A .  6 TYR N    1 1 
        6  9796 1 1  6 TYR O    O -15.226  -9.804  14.349 1.00 . A A .  6 TYR O    1 1 
        6  9797 1 1  6 TYR OH   O -11.472 -14.024  14.670 1.00 . A A .  6 TYR OH   1 1 
        6  9798 1 1  7 LYS C    C -15.250  -7.301  11.193 1.00 . A A .  7 LYS C    1 1 
        6  9799 1 1  7 LYS CA   C -15.817  -8.027  12.415 1.00 . A A .  7 LYS CA   1 1 
        6  9800 1 1  7 LYS CB   C -17.202  -7.483  12.766 1.00 . A A .  7 LYS CB   1 1 
        6  9801 1 1  7 LYS CD   C -18.269  -5.232  12.567 1.00 . A A .  7 LYS CD   1 1 
        6  9802 1 1  7 LYS CE   C -19.487  -5.383  13.482 1.00 . A A .  7 LYS CE   1 1 
        6  9803 1 1  7 LYS CG   C -17.089  -6.007  13.156 1.00 . A A .  7 LYS CG   1 1 
        6  9804 1 1  7 LYS H    H -14.591  -6.859  13.747 1.00 . A A .  7 LYS H    1 1 
        6  9805 1 1  7 LYS HA   H -15.874  -9.088  12.232 1.00 . A A .  7 LYS HA   1 1 
        6  9806 1 1  7 LYS HB2  H -17.855  -7.581  11.910 1.00 . A A .  7 LYS HB2  1 1 
        6  9807 1 1  7 LYS HB3  H -17.609  -8.041  13.596 1.00 . A A .  7 LYS HB3  1 1 
        6  9808 1 1  7 LYS HD2  H -18.007  -4.187  12.486 1.00 . A A .  7 LYS HD2  1 1 
        6  9809 1 1  7 LYS HD3  H -18.506  -5.623  11.590 1.00 . A A .  7 LYS HD3  1 1 
        6  9810 1 1  7 LYS HE2  H -20.362  -4.948  13.017 1.00 . A A .  7 LYS HE2  1 1 
        6  9811 1 1  7 LYS HE3  H -19.658  -6.423  13.713 1.00 . A A .  7 LYS HE3  1 1 
        6  9812 1 1  7 LYS HG2  H -17.099  -5.919  14.233 1.00 . A A .  7 LYS HG2  1 1 
        6  9813 1 1  7 LYS HG3  H -16.166  -5.602  12.770 1.00 . A A .  7 LYS HG3  1 1 
        6  9814 1 1  7 LYS HZ1  H -18.618  -3.769  14.469 1.00 . A A .  7 LYS HZ1  1 1 
        6  9815 1 1  7 LYS HZ2  H -18.523  -5.235  15.322 1.00 . A A .  7 LYS HZ2  1 1 
        6  9816 1 1  7 LYS HZ3  H -19.995  -4.389  15.240 1.00 . A A .  7 LYS HZ3  1 1 
        6  9817 1 1  7 LYS N    N -14.977  -7.749  13.616 1.00 . A A .  7 LYS N    1 1 
        6  9818 1 1  7 LYS NZ   N -19.129  -4.638  14.721 1.00 . A A .  7 LYS NZ   1 1 
        6  9819 1 1  7 LYS O    O -15.970  -6.944  10.282 1.00 . A A .  7 LYS O    1 1 
        6  9820 1 1  8 ASP C    C -11.868  -6.723   9.890 1.00 . A A .  8 ASP C    1 1 
        6  9821 1 1  8 ASP CA   C -13.356  -6.377   9.999 1.00 . A A .  8 ASP CA   1 1 
        6  9822 1 1  8 ASP CB   C -13.539  -4.886  10.294 1.00 . A A .  8 ASP CB   1 1 
        6  9823 1 1  8 ASP CG   C -14.942  -4.449   9.870 1.00 . A A .  8 ASP CG   1 1 
        6  9824 1 1  8 ASP H    H -13.400  -7.375  11.910 1.00 . A A .  8 ASP H    1 1 
        6  9825 1 1  8 ASP HA   H -13.873  -6.638   9.090 1.00 . A A .  8 ASP HA   1 1 
        6  9826 1 1  8 ASP HB2  H -13.410  -4.710  11.352 1.00 . A A .  8 ASP HB2  1 1 
        6  9827 1 1  8 ASP HB3  H -12.805  -4.318   9.743 1.00 . A A .  8 ASP HB3  1 1 
        6  9828 1 1  8 ASP N    N -13.965  -7.080  11.165 1.00 . A A .  8 ASP N    1 1 
        6  9829 1 1  8 ASP O    O -11.090  -6.446  10.781 1.00 . A A .  8 ASP O    1 1 
        6  9830 1 1  8 ASP OD1  O -15.326  -4.759   8.753 1.00 . A A .  8 ASP OD1  1 1 
        6  9831 1 1  8 ASP OD2  O -15.608  -3.810  10.668 1.00 . A A .  8 ASP OD2  1 1 
        6  9832 1 1  9 LEU C    C  -9.571  -7.412   7.206 1.00 . A A .  9 LEU C    1 1 
        6  9833 1 1  9 LEU CA   C -10.030  -7.687   8.641 1.00 . A A .  9 LEU CA   1 1 
        6  9834 1 1  9 LEU CB   C  -9.959  -9.183   8.950 1.00 . A A .  9 LEU CB   1 1 
        6  9835 1 1  9 LEU CD1  C -10.252 -10.878   7.139 1.00 . A A .  9 LEU CD1  1 1 
        6  9836 1 1  9 LEU CD2  C -11.905 -10.744   9.008 1.00 . A A .  9 LEU CD2  1 1 
        6  9837 1 1  9 LEU CG   C -10.981  -9.934   8.096 1.00 . A A .  9 LEU CG   1 1 
        6  9838 1 1  9 LEU H    H -12.111  -7.540   8.098 1.00 . A A .  9 LEU H    1 1 
        6  9839 1 1  9 LEU HA   H  -9.422  -7.139   9.343 1.00 . A A .  9 LEU HA   1 1 
        6  9840 1 1  9 LEU HB2  H  -8.966  -9.549   8.729 1.00 . A A .  9 LEU HB2  1 1 
        6  9841 1 1  9 LEU HB3  H -10.176  -9.347   9.995 1.00 . A A .  9 LEU HB3  1 1 
        6  9842 1 1  9 LEU HD11 H -10.187 -11.860   7.581 1.00 . A A .  9 LEU HD11 1 1 
        6  9843 1 1  9 LEU HD12 H  -9.257 -10.502   6.951 1.00 . A A .  9 LEU HD12 1 1 
        6  9844 1 1  9 LEU HD13 H -10.796 -10.938   6.208 1.00 . A A .  9 LEU HD13 1 1 
        6  9845 1 1  9 LEU HD21 H -12.658 -11.236   8.411 1.00 . A A .  9 LEU HD21 1 1 
        6  9846 1 1  9 LEU HD22 H -12.381 -10.084   9.716 1.00 . A A .  9 LEU HD22 1 1 
        6  9847 1 1  9 LEU HD23 H -11.326 -11.486   9.540 1.00 . A A .  9 LEU HD23 1 1 
        6  9848 1 1  9 LEU HG   H -11.564  -9.225   7.527 1.00 . A A .  9 LEU HG   1 1 
        6  9849 1 1  9 LEU N    N -11.468  -7.325   8.805 1.00 . A A .  9 LEU N    1 1 
        6  9850 1 1  9 LEU O    O -10.308  -7.603   6.260 1.00 . A A .  9 LEU O    1 1 
        6  9851 1 1 10 LYS C    C  -8.888  -5.879   4.871 1.00 . A A . 10 LYS C    1 1 
        6  9852 1 1 10 LYS CA   C  -7.848  -6.673   5.668 1.00 . A A . 10 LYS CA   1 1 
        6  9853 1 1 10 LYS CB   C  -7.621  -8.043   5.030 1.00 . A A . 10 LYS CB   1 1 
        6  9854 1 1 10 LYS CD   C  -6.945  -9.222   2.934 1.00 . A A . 10 LYS CD   1 1 
        6  9855 1 1 10 LYS CE   C  -8.311  -9.624   2.373 1.00 . A A . 10 LYS CE   1 1 
        6  9856 1 1 10 LYS CG   C  -7.055  -7.859   3.621 1.00 . A A . 10 LYS CG   1 1 
        6  9857 1 1 10 LYS H    H  -7.779  -6.815   7.817 1.00 . A A . 10 LYS H    1 1 
        6  9858 1 1 10 LYS HA   H  -6.917  -6.131   5.718 1.00 . A A . 10 LYS HA   1 1 
        6  9859 1 1 10 LYS HB2  H  -6.921  -8.607   5.630 1.00 . A A . 10 LYS HB2  1 1 
        6  9860 1 1 10 LYS HB3  H  -8.559  -8.574   4.974 1.00 . A A . 10 LYS HB3  1 1 
        6  9861 1 1 10 LYS HD2  H  -6.227  -9.162   2.129 1.00 . A A . 10 LYS HD2  1 1 
        6  9862 1 1 10 LYS HD3  H  -6.621  -9.961   3.652 1.00 . A A . 10 LYS HD3  1 1 
        6  9863 1 1 10 LYS HE2  H  -8.948  -8.756   2.279 1.00 . A A . 10 LYS HE2  1 1 
        6  9864 1 1 10 LYS HE3  H  -8.197 -10.114   1.419 1.00 . A A . 10 LYS HE3  1 1 
        6  9865 1 1 10 LYS HG2  H  -7.714  -7.220   3.050 1.00 . A A . 10 LYS HG2  1 1 
        6  9866 1 1 10 LYS HG3  H  -6.077  -7.409   3.680 1.00 . A A . 10 LYS HG3  1 1 
        6  9867 1 1 10 LYS HZ1  H  -9.405 -10.051   4.091 1.00 . A A . 10 LYS HZ1  1 1 
        6  9868 1 1 10 LYS HZ2  H  -8.095 -11.100   3.826 1.00 . A A . 10 LYS HZ2  1 1 
        6  9869 1 1 10 LYS HZ3  H  -9.507 -11.247   2.893 1.00 . A A . 10 LYS HZ3  1 1 
        6  9870 1 1 10 LYS N    N  -8.357  -6.962   7.040 1.00 . A A . 10 LYS N    1 1 
        6  9871 1 1 10 LYS NZ   N  -8.871 -10.578   3.371 1.00 . A A . 10 LYS NZ   1 1 
        6  9872 1 1 10 LYS O    O  -9.733  -6.441   4.203 1.00 . A A . 10 LYS O    1 1 
        6  9873 1 1 11 ILE C    C  -9.191  -2.389   3.828 1.00 . A A . 11 ILE C    1 1 
        6  9874 1 1 11 ILE CA   C  -9.814  -3.743   4.185 1.00 . A A . 11 ILE CA   1 1 
        6  9875 1 1 11 ILE CB   C -11.015  -3.575   5.128 1.00 . A A . 11 ILE CB   1 1 
        6  9876 1 1 11 ILE CD1  C -11.658  -2.830   7.429 1.00 . A A . 11 ILE CD1  1 1 
        6  9877 1 1 11 ILE CG1  C -10.529  -3.411   6.573 1.00 . A A . 11 ILE CG1  1 1 
        6  9878 1 1 11 ILE CG2  C -11.914  -4.795   5.027 1.00 . A A . 11 ILE CG2  1 1 
        6  9879 1 1 11 ILE H    H  -8.140  -4.145   5.481 1.00 . A A . 11 ILE H    1 1 
        6  9880 1 1 11 ILE HA   H -10.126  -4.251   3.288 1.00 . A A . 11 ILE HA   1 1 
        6  9881 1 1 11 ILE HB   H -11.584  -2.709   4.837 1.00 . A A . 11 ILE HB   1 1 
        6  9882 1 1 11 ILE HD11 H -12.604  -2.984   6.930 1.00 . A A . 11 ILE HD11 1 1 
        6  9883 1 1 11 ILE HD12 H -11.494  -1.772   7.571 1.00 . A A . 11 ILE HD12 1 1 
        6  9884 1 1 11 ILE HD13 H -11.673  -3.326   8.389 1.00 . A A . 11 ILE HD13 1 1 
        6  9885 1 1 11 ILE HG12 H -10.239  -4.375   6.966 1.00 . A A . 11 ILE HG12 1 1 
        6  9886 1 1 11 ILE HG13 H  -9.683  -2.742   6.596 1.00 . A A . 11 ILE HG13 1 1 
        6  9887 1 1 11 ILE HG21 H -11.892  -5.336   5.960 1.00 . A A . 11 ILE HG21 1 1 
        6  9888 1 1 11 ILE HG22 H -11.565  -5.430   4.230 1.00 . A A . 11 ILE HG22 1 1 
        6  9889 1 1 11 ILE HG23 H -12.921  -4.472   4.819 1.00 . A A . 11 ILE HG23 1 1 
        6  9890 1 1 11 ILE N    N  -8.831  -4.577   4.937 1.00 . A A . 11 ILE N    1 1 
        6  9891 1 1 11 ILE O    O  -8.172  -2.321   3.169 1.00 . A A . 11 ILE O    1 1 
        6  9892 1 1 12 ASP C    C  -8.839   0.105   2.456 1.00 . A A . 12 ASP C    1 1 
        6  9893 1 1 12 ASP CA   C  -9.241   0.028   3.932 1.00 . A A . 12 ASP CA   1 1 
        6  9894 1 1 12 ASP CB   C  -8.017   0.186   4.835 1.00 . A A . 12 ASP CB   1 1 
        6  9895 1 1 12 ASP CG   C  -8.464   0.250   6.297 1.00 . A A . 12 ASP CG   1 1 
        6  9896 1 1 12 ASP H    H -10.605  -1.375   4.775 1.00 . A A . 12 ASP H    1 1 
        6  9897 1 1 12 ASP HA   H  -9.972   0.778   4.166 1.00 . A A . 12 ASP HA   1 1 
        6  9898 1 1 12 ASP HB2  H  -7.355  -0.657   4.696 1.00 . A A . 12 ASP HB2  1 1 
        6  9899 1 1 12 ASP HB3  H  -7.497   1.097   4.580 1.00 . A A . 12 ASP HB3  1 1 
        6  9900 1 1 12 ASP N    N  -9.791  -1.310   4.250 1.00 . A A . 12 ASP N    1 1 
        6  9901 1 1 12 ASP O    O  -9.205  -0.734   1.658 1.00 . A A . 12 ASP O    1 1 
        6  9902 1 1 12 ASP OD1  O  -9.602  -0.103   6.564 1.00 . A A . 12 ASP OD1  1 1 
        6  9903 1 1 12 ASP OD2  O  -7.662   0.650   7.123 1.00 . A A . 12 ASP OD2  1 1 
        6  9904 1 1 13 ILE C    C  -6.201   1.713   0.604 1.00 . A A . 13 ILE C    1 1 
        6  9905 1 1 13 ILE CA   C  -7.656   1.240   0.669 1.00 . A A . 13 ILE CA   1 1 
        6  9906 1 1 13 ILE CB   C  -8.595   2.288   0.066 1.00 . A A . 13 ILE CB   1 1 
        6  9907 1 1 13 ILE CD1  C  -9.491   3.232  -2.068 1.00 . A A . 13 ILE CD1  1 1 
        6  9908 1 1 13 ILE CG1  C  -8.491   2.246  -1.460 1.00 . A A . 13 ILE CG1  1 1 
        6  9909 1 1 13 ILE CG2  C  -8.201   3.680   0.564 1.00 . A A . 13 ILE CG2  1 1 
        6  9910 1 1 13 ILE H    H  -7.801   1.771   2.751 1.00 . A A . 13 ILE H    1 1 
        6  9911 1 1 13 ILE HA   H  -7.772   0.300   0.151 1.00 . A A . 13 ILE HA   1 1 
        6  9912 1 1 13 ILE HB   H  -9.610   2.074   0.364 1.00 . A A . 13 ILE HB   1 1 
        6  9913 1 1 13 ILE HD11 H -10.479   3.022  -1.685 1.00 . A A . 13 ILE HD11 1 1 
        6  9914 1 1 13 ILE HD12 H  -9.492   3.128  -3.143 1.00 . A A . 13 ILE HD12 1 1 
        6  9915 1 1 13 ILE HD13 H  -9.209   4.240  -1.803 1.00 . A A . 13 ILE HD13 1 1 
        6  9916 1 1 13 ILE HG12 H  -7.488   2.518  -1.759 1.00 . A A . 13 ILE HG12 1 1 
        6  9917 1 1 13 ILE HG13 H  -8.712   1.250  -1.809 1.00 . A A . 13 ILE HG13 1 1 
        6  9918 1 1 13 ILE HG21 H  -9.086   4.212   0.880 1.00 . A A . 13 ILE HG21 1 1 
        6  9919 1 1 13 ILE HG22 H  -7.719   4.224  -0.234 1.00 . A A . 13 ILE HG22 1 1 
        6  9920 1 1 13 ILE HG23 H  -7.521   3.583   1.397 1.00 . A A . 13 ILE HG23 1 1 
        6  9921 1 1 13 ILE N    N  -8.086   1.107   2.090 1.00 . A A . 13 ILE N    1 1 
        6  9922 1 1 13 ILE O    O  -5.669   2.234   1.562 1.00 . A A . 13 ILE O    1 1 
        6  9923 1 1 14 LYS C    C  -3.264   1.273   0.405 1.00 . A A . 14 LYS C    1 1 
        6  9924 1 1 14 LYS CA   C  -4.133   1.970  -0.646 1.00 . A A . 14 LYS CA   1 1 
        6  9925 1 1 14 LYS CB   C  -4.152   3.481  -0.407 1.00 . A A . 14 LYS CB   1 1 
        6  9926 1 1 14 LYS CD   C  -3.111   4.642  -2.359 1.00 . A A . 14 LYS CD   1 1 
        6  9927 1 1 14 LYS CE   C  -3.397   5.446  -3.630 1.00 . A A . 14 LYS CE   1 1 
        6  9928 1 1 14 LYS CG   C  -4.433   4.206  -1.724 1.00 . A A . 14 LYS CG   1 1 
        6  9929 1 1 14 LYS H    H  -6.007   1.108  -1.278 1.00 . A A . 14 LYS H    1 1 
        6  9930 1 1 14 LYS HA   H  -3.764   1.760  -1.638 1.00 . A A . 14 LYS HA   1 1 
        6  9931 1 1 14 LYS HB2  H  -4.923   3.725   0.309 1.00 . A A . 14 LYS HB2  1 1 
        6  9932 1 1 14 LYS HB3  H  -3.193   3.797  -0.024 1.00 . A A . 14 LYS HB3  1 1 
        6  9933 1 1 14 LYS HD2  H  -2.560   5.254  -1.659 1.00 . A A . 14 LYS HD2  1 1 
        6  9934 1 1 14 LYS HD3  H  -2.529   3.769  -2.611 1.00 . A A . 14 LYS HD3  1 1 
        6  9935 1 1 14 LYS HE2  H  -3.411   4.793  -4.491 1.00 . A A . 14 LYS HE2  1 1 
        6  9936 1 1 14 LYS HE3  H  -4.334   5.973  -3.539 1.00 . A A . 14 LYS HE3  1 1 
        6  9937 1 1 14 LYS HG2  H  -4.956   3.540  -2.397 1.00 . A A . 14 LYS HG2  1 1 
        6  9938 1 1 14 LYS HG3  H  -5.043   5.076  -1.533 1.00 . A A . 14 LYS HG3  1 1 
        6  9939 1 1 14 LYS HZ1  H  -2.220   6.789  -4.699 1.00 . A A . 14 LYS HZ1  1 1 
        6  9940 1 1 14 LYS HZ2  H  -1.380   5.940  -3.491 1.00 . A A . 14 LYS HZ2  1 1 
        6  9941 1 1 14 LYS HZ3  H  -2.435   7.205  -3.069 1.00 . A A . 14 LYS HZ3  1 1 
        6  9942 1 1 14 LYS N    N  -5.556   1.533  -0.518 1.00 . A A . 14 LYS N    1 1 
        6  9943 1 1 14 LYS NZ   N  -2.274   6.418  -3.730 1.00 . A A . 14 LYS NZ   1 1 
        6  9944 1 1 14 LYS O    O  -2.561   0.326   0.116 1.00 . A A . 14 LYS O    1 1 
        6  9945 1 1 15 THR C    C  -2.523  -0.419   2.582 1.00 . A A . 15 THR C    1 1 
        6  9946 1 1 15 THR CA   C  -2.486   1.112   2.697 1.00 . A A . 15 THR CA   1 1 
        6  9947 1 1 15 THR CB   C  -3.129   1.572   4.003 1.00 . A A . 15 THR CB   1 1 
        6  9948 1 1 15 THR CG2  C  -2.801   3.047   4.234 1.00 . A A . 15 THR CG2  1 1 
        6  9949 1 1 15 THR H    H  -3.881   2.505   1.833 1.00 . A A . 15 THR H    1 1 
        6  9950 1 1 15 THR HA   H  -1.478   1.470   2.653 1.00 . A A . 15 THR HA   1 1 
        6  9951 1 1 15 THR HB   H  -2.735   0.991   4.820 1.00 . A A . 15 THR HB   1 1 
        6  9952 1 1 15 THR HG1  H  -4.712   0.541   3.538 1.00 . A A . 15 THR HG1  1 1 
        6  9953 1 1 15 THR HG21 H  -3.497   3.464   4.946 1.00 . A A . 15 THR HG21 1 1 
        6  9954 1 1 15 THR HG22 H  -2.876   3.584   3.300 1.00 . A A . 15 THR HG22 1 1 
        6  9955 1 1 15 THR HG23 H  -1.795   3.135   4.619 1.00 . A A . 15 THR HG23 1 1 
        6  9956 1 1 15 THR N    N  -3.308   1.739   1.623 1.00 . A A . 15 THR N    1 1 
        6  9957 1 1 15 THR O    O  -3.509  -1.043   2.915 1.00 . A A . 15 THR O    1 1 
        6  9958 1 1 15 THR OG1  O  -4.538   1.400   3.929 1.00 . A A . 15 THR OG1  1 1 
        6  9959 1 1 16 SER C    C  -1.643  -3.165   3.389 1.00 . A A . 16 SER C    1 1 
        6  9960 1 1 16 SER CA   C  -1.442  -2.518   1.978 1.00 . A A . 16 SER CA   1 1 
        6  9961 1 1 16 SER CB   C  -0.120  -2.834   1.275 1.00 . A A . 16 SER CB   1 1 
        6  9962 1 1 16 SER H    H  -0.676  -0.502   1.839 1.00 . A A . 16 SER H    1 1 
        6  9963 1 1 16 SER HA   H  -2.263  -2.819   1.341 1.00 . A A . 16 SER HA   1 1 
        6  9964 1 1 16 SER HB2  H   0.706  -2.449   1.837 1.00 . A A . 16 SER HB2  1 1 
        6  9965 1 1 16 SER HB3  H  -0.016  -3.900   1.167 1.00 . A A . 16 SER HB3  1 1 
        6  9966 1 1 16 SER HG   H   0.713  -1.766  -0.122 1.00 . A A . 16 SER HG   1 1 
        6  9967 1 1 16 SER N    N  -1.458  -1.026   2.109 1.00 . A A . 16 SER N    1 1 
        6  9968 1 1 16 SER O    O  -2.663  -2.879   3.981 1.00 . A A . 16 SER O    1 1 
        6  9969 1 1 16 SER OG   O  -0.124  -2.223  -0.009 1.00 . A A . 16 SER OG   1 1 
        6  9970 1 1 17 PRO C    C   0.431  -5.997   3.120 1.00 . A A . 17 PRO C    1 1 
        6  9971 1 1 17 PRO CA   C   0.532  -4.507   3.445 1.00 . A A . 17 PRO CA   1 1 
        6  9972 1 1 17 PRO CB   C   1.396  -4.412   4.700 1.00 . A A . 17 PRO CB   1 1 
        6  9973 1 1 17 PRO CD   C  -0.933  -4.612   5.253 1.00 . A A . 17 PRO CD   1 1 
        6  9974 1 1 17 PRO CG   C   0.436  -4.504   5.846 1.00 . A A . 17 PRO CG   1 1 
        6  9975 1 1 17 PRO HA   H   0.949  -3.934   2.670 1.00 . A A . 17 PRO HA   1 1 
        6  9976 1 1 17 PRO HB2  H   2.081  -5.236   4.734 1.00 . A A . 17 PRO HB2  1 1 
        6  9977 1 1 17 PRO HB3  H   1.922  -3.484   4.732 1.00 . A A . 17 PRO HB3  1 1 
        6  9978 1 1 17 PRO HD2  H  -1.233  -5.642   5.161 1.00 . A A . 17 PRO HD2  1 1 
        6  9979 1 1 17 PRO HD3  H  -1.626  -4.062   5.815 1.00 . A A . 17 PRO HD3  1 1 
        6  9980 1 1 17 PRO HG2  H   0.654  -5.381   6.441 1.00 . A A . 17 PRO HG2  1 1 
        6  9981 1 1 17 PRO HG3  H   0.497  -3.621   6.455 1.00 . A A . 17 PRO HG3  1 1 
        6  9982 1 1 17 PRO N    N  -0.762  -4.011   3.956 1.00 . A A . 17 PRO N    1 1 
        6  9983 1 1 17 PRO O    O   1.345  -6.740   3.415 1.00 . A A . 17 PRO O    1 1 
        6  9984 1 1 18 PRO C    C   0.237  -8.413   1.394 1.00 . A A . 18 PRO C    1 1 
        6  9985 1 1 18 PRO CA   C  -0.854  -7.854   2.329 1.00 . A A . 18 PRO CA   1 1 
        6  9986 1 1 18 PRO CB   C  -2.286  -7.950   1.811 1.00 . A A . 18 PRO CB   1 1 
        6  9987 1 1 18 PRO CD   C  -1.848  -5.637   2.167 1.00 . A A . 18 PRO CD   1 1 
        6  9988 1 1 18 PRO CG   C  -2.599  -6.594   1.283 1.00 . A A . 18 PRO CG   1 1 
        6  9989 1 1 18 PRO HA   H  -0.794  -8.378   3.271 1.00 . A A . 18 PRO HA   1 1 
        6  9990 1 1 18 PRO HB2  H  -2.367  -8.698   1.035 1.00 . A A . 18 PRO HB2  1 1 
        6  9991 1 1 18 PRO HB3  H  -2.947  -8.169   2.638 1.00 . A A . 18 PRO HB3  1 1 
        6  9992 1 1 18 PRO HD2  H  -1.551  -4.764   1.613 1.00 . A A . 18 PRO HD2  1 1 
        6  9993 1 1 18 PRO HD3  H  -2.442  -5.362   3.025 1.00 . A A . 18 PRO HD3  1 1 
        6  9994 1 1 18 PRO HG2  H  -2.278  -6.505   0.259 1.00 . A A . 18 PRO HG2  1 1 
        6  9995 1 1 18 PRO HG3  H  -3.657  -6.403   1.360 1.00 . A A . 18 PRO HG3  1 1 
        6  9996 1 1 18 PRO N    N  -0.680  -6.417   2.590 1.00 . A A . 18 PRO N    1 1 
        6  9997 1 1 18 PRO O    O   0.691  -9.518   1.616 1.00 . A A . 18 PRO O    1 1 
        6  9998 1 1 19 PRO C    C   3.071  -8.104   0.460 1.00 . A A . 19 PRO C    1 1 
        6  9999 1 1 19 PRO CA   C   1.812  -8.140  -0.409 1.00 . A A . 19 PRO CA   1 1 
        6 10000 1 1 19 PRO CB   C   1.893  -7.128  -1.548 1.00 . A A . 19 PRO CB   1 1 
        6 10001 1 1 19 PRO CD   C   0.264  -6.303   0.022 1.00 . A A . 19 PRO CD   1 1 
        6 10002 1 1 19 PRO CG   C   1.302  -5.878  -0.984 1.00 . A A . 19 PRO CG   1 1 
        6 10003 1 1 19 PRO HA   H   1.613  -9.132  -0.783 1.00 . A A . 19 PRO HA   1 1 
        6 10004 1 1 19 PRO HB2  H   2.924  -6.966  -1.833 1.00 . A A . 19 PRO HB2  1 1 
        6 10005 1 1 19 PRO HB3  H   1.314  -7.463  -2.394 1.00 . A A . 19 PRO HB3  1 1 
        6 10006 1 1 19 PRO HD2  H   0.260  -5.626   0.856 1.00 . A A . 19 PRO HD2  1 1 
        6 10007 1 1 19 PRO HD3  H  -0.704  -6.350  -0.441 1.00 . A A . 19 PRO HD3  1 1 
        6 10008 1 1 19 PRO HG2  H   2.071  -5.291  -0.502 1.00 . A A . 19 PRO HG2  1 1 
        6 10009 1 1 19 PRO HG3  H   0.833  -5.303  -1.769 1.00 . A A . 19 PRO HG3  1 1 
        6 10010 1 1 19 PRO N    N   0.698  -7.645   0.431 1.00 . A A . 19 PRO N    1 1 
        6 10011 1 1 19 PRO O    O   3.870  -7.197   0.374 1.00 . A A . 19 PRO O    1 1 
        6 10012 1 1 20 GLU C    C   5.721  -9.086   1.611 1.00 . A A . 20 GLU C    1 1 
        6 10013 1 1 20 GLU CA   C   4.355  -9.090   2.302 1.00 . A A . 20 GLU CA   1 1 
        6 10014 1 1 20 GLU CB   C   4.184 -10.389   3.092 1.00 . A A . 20 GLU CB   1 1 
        6 10015 1 1 20 GLU CD   C   2.374 -12.016   2.527 1.00 . A A . 20 GLU CD   1 1 
        6 10016 1 1 20 GLU CG   C   3.774 -11.526   2.152 1.00 . A A . 20 GLU CG   1 1 
        6 10017 1 1 20 GLU H    H   2.498  -9.740   1.415 1.00 . A A . 20 GLU H    1 1 
        6 10018 1 1 20 GLU HA   H   4.289  -8.256   2.984 1.00 . A A . 20 GLU HA   1 1 
        6 10019 1 1 20 GLU HB2  H   5.120 -10.642   3.568 1.00 . A A . 20 GLU HB2  1 1 
        6 10020 1 1 20 GLU HB3  H   3.425 -10.253   3.846 1.00 . A A . 20 GLU HB3  1 1 
        6 10021 1 1 20 GLU HG2  H   3.772 -11.167   1.133 1.00 . A A . 20 GLU HG2  1 1 
        6 10022 1 1 20 GLU HG3  H   4.475 -12.341   2.245 1.00 . A A . 20 GLU HG3  1 1 
        6 10023 1 1 20 GLU N    N   3.199  -9.059   1.345 1.00 . A A . 20 GLU N    1 1 
        6 10024 1 1 20 GLU O    O   6.555  -9.919   1.890 1.00 . A A . 20 GLU O    1 1 
        6 10025 1 1 20 GLU OE1  O   1.959 -11.762   3.645 1.00 . A A . 20 GLU OE1  1 1 
        6 10026 1 1 20 GLU OE2  O   1.740 -12.636   1.689 1.00 . A A . 20 GLU OE2  1 1 
        6 10027 1 1 21 CYS C    C   8.330  -7.452   1.125 1.00 . A A . 21 CYS C    1 1 
        6 10028 1 1 21 CYS CA   C   7.356  -8.114   0.145 1.00 . A A . 21 CYS CA   1 1 
        6 10029 1 1 21 CYS CB   C   7.312  -7.368  -1.213 1.00 . A A . 21 CYS CB   1 1 
        6 10030 1 1 21 CYS H    H   5.336  -7.447   0.581 1.00 . A A . 21 CYS H    1 1 
        6 10031 1 1 21 CYS HA   H   7.675  -9.125  -0.021 1.00 . A A . 21 CYS HA   1 1 
        6 10032 1 1 21 CYS HB2  H   8.147  -6.687  -1.268 1.00 . A A . 21 CYS HB2  1 1 
        6 10033 1 1 21 CYS HB3  H   7.414  -8.096  -2.008 1.00 . A A . 21 CYS HB3  1 1 
        6 10034 1 1 21 CYS HG   H   5.778  -6.077  -2.344 1.00 . A A . 21 CYS HG   1 1 
        6 10035 1 1 21 CYS N    N   5.994  -8.142   0.761 1.00 . A A . 21 CYS N    1 1 
        6 10036 1 1 21 CYS O    O   9.494  -7.796   1.183 1.00 . A A . 21 CYS O    1 1 
        6 10037 1 1 21 CYS SG   S   5.769  -6.441  -1.456 1.00 . A A . 21 CYS SG   1 1 
        6 10038 1 1 22 ILE C    C   8.909  -6.726   4.138 1.00 . A A . 22 ILE C    1 1 
        6 10039 1 1 22 ILE CA   C   8.754  -5.848   2.910 1.00 . A A . 22 ILE CA   1 1 
        6 10040 1 1 22 ILE CB   C   8.049  -4.562   3.343 1.00 . A A . 22 ILE CB   1 1 
        6 10041 1 1 22 ILE CD1  C   8.348  -4.136   0.852 1.00 . A A . 22 ILE CD1  1 1 
        6 10042 1 1 22 ILE CG1  C   7.748  -3.623   2.170 1.00 . A A . 22 ILE CG1  1 1 
        6 10043 1 1 22 ILE CG2  C   8.928  -3.825   4.345 1.00 . A A . 22 ILE CG2  1 1 
        6 10044 1 1 22 ILE H    H   6.911  -6.266   1.861 1.00 . A A . 22 ILE H    1 1 
        6 10045 1 1 22 ILE HA   H   9.716  -5.629   2.477 1.00 . A A . 22 ILE HA   1 1 
        6 10046 1 1 22 ILE HB   H   7.121  -4.825   3.830 1.00 . A A . 22 ILE HB   1 1 
        6 10047 1 1 22 ILE HD11 H   9.324  -4.553   1.038 1.00 . A A . 22 ILE HD11 1 1 
        6 10048 1 1 22 ILE HD12 H   8.436  -3.316   0.155 1.00 . A A . 22 ILE HD12 1 1 
        6 10049 1 1 22 ILE HD13 H   7.704  -4.897   0.435 1.00 . A A . 22 ILE HD13 1 1 
        6 10050 1 1 22 ILE HG12 H   6.684  -3.553   2.076 1.00 . A A . 22 ILE HG12 1 1 
        6 10051 1 1 22 ILE HG13 H   8.147  -2.641   2.386 1.00 . A A . 22 ILE HG13 1 1 
        6 10052 1 1 22 ILE HG21 H   8.599  -4.056   5.348 1.00 . A A . 22 ILE HG21 1 1 
        6 10053 1 1 22 ILE HG22 H   8.850  -2.764   4.173 1.00 . A A . 22 ILE HG22 1 1 
        6 10054 1 1 22 ILE HG23 H   9.955  -4.135   4.221 1.00 . A A . 22 ILE HG23 1 1 
        6 10055 1 1 22 ILE N    N   7.856  -6.515   1.913 1.00 . A A . 22 ILE N    1 1 
        6 10056 1 1 22 ILE O    O   9.995  -7.054   4.552 1.00 . A A . 22 ILE O    1 1 
        6 10057 1 1 23 ASN C    C   8.588  -9.261   5.615 1.00 . A A . 23 ASN C    1 1 
        6 10058 1 1 23 ASN CA   C   7.940  -7.925   5.971 1.00 . A A . 23 ASN CA   1 1 
        6 10059 1 1 23 ASN CB   C   6.523  -8.124   6.505 1.00 . A A . 23 ASN CB   1 1 
        6 10060 1 1 23 ASN CG   C   5.720  -8.991   5.545 1.00 . A A . 23 ASN CG   1 1 
        6 10061 1 1 23 ASN H    H   6.946  -6.787   4.415 1.00 . A A . 23 ASN H    1 1 
        6 10062 1 1 23 ASN HA   H   8.539  -7.415   6.711 1.00 . A A . 23 ASN HA   1 1 
        6 10063 1 1 23 ASN HB2  H   6.577  -8.613   7.465 1.00 . A A . 23 ASN HB2  1 1 
        6 10064 1 1 23 ASN HB3  H   6.040  -7.166   6.616 1.00 . A A . 23 ASN HB3  1 1 
        6 10065 1 1 23 ASN HD21 H   4.772  -9.961   6.997 1.00 . A A . 23 ASN HD21 1 1 
        6 10066 1 1 23 ASN HD22 H   4.363 -10.436   5.421 1.00 . A A . 23 ASN HD22 1 1 
        6 10067 1 1 23 ASN N    N   7.824  -7.084   4.750 1.00 . A A . 23 ASN N    1 1 
        6 10068 1 1 23 ASN ND2  N   4.880  -9.868   6.027 1.00 . A A . 23 ASN ND2  1 1 
        6 10069 1 1 23 ASN O    O   9.560  -9.659   6.218 1.00 . A A . 23 ASN O    1 1 
        6 10070 1 1 23 ASN OD1  O   5.860  -8.872   4.347 1.00 . A A . 23 ASN OD1  1 1 
        6 10071 1 1 24 ASP C    C  10.200 -10.912   3.914 1.00 . A A . 24 ASP C    1 1 
        6 10072 1 1 24 ASP CA   C   8.751 -11.216   4.219 1.00 . A A . 24 ASP CA   1 1 
        6 10073 1 1 24 ASP CB   C   8.022 -11.683   2.964 1.00 . A A . 24 ASP CB   1 1 
        6 10074 1 1 24 ASP CG   C   8.386 -13.140   2.671 1.00 . A A . 24 ASP CG   1 1 
        6 10075 1 1 24 ASP H    H   7.363  -9.585   4.079 1.00 . A A . 24 ASP H    1 1 
        6 10076 1 1 24 ASP HA   H   8.664 -11.948   5.009 1.00 . A A . 24 ASP HA   1 1 
        6 10077 1 1 24 ASP HB2  H   6.956 -11.599   3.115 1.00 . A A . 24 ASP HB2  1 1 
        6 10078 1 1 24 ASP HB3  H   8.319 -11.065   2.130 1.00 . A A . 24 ASP HB3  1 1 
        6 10079 1 1 24 ASP N    N   8.105  -9.937   4.604 1.00 . A A . 24 ASP N    1 1 
        6 10080 1 1 24 ASP O    O  11.060 -11.770   3.947 1.00 . A A . 24 ASP O    1 1 
        6 10081 1 1 24 ASP OD1  O   8.691 -13.855   3.612 1.00 . A A . 24 ASP OD1  1 1 
        6 10082 1 1 24 ASP OD2  O   8.353 -13.517   1.512 1.00 . A A . 24 ASP OD2  1 1 
        6 10083 1 1 25 LEU C    C  12.558  -8.960   4.629 1.00 . A A . 25 LEU C    1 1 
        6 10084 1 1 25 LEU CA   C  11.850  -9.267   3.340 1.00 . A A . 25 LEU CA   1 1 
        6 10085 1 1 25 LEU CB   C  11.730  -7.973   2.527 1.00 . A A . 25 LEU CB   1 1 
        6 10086 1 1 25 LEU CD1  C  13.888  -7.030   1.649 1.00 . A A . 25 LEU CD1  1 1 
        6 10087 1 1 25 LEU CD2  C  12.410  -5.612   3.056 1.00 . A A . 25 LEU CD2  1 1 
        6 10088 1 1 25 LEU CG   C  12.922  -7.026   2.816 1.00 . A A . 25 LEU CG   1 1 
        6 10089 1 1 25 LEU H    H   9.761  -9.000   3.625 1.00 . A A . 25 LEU H    1 1 
        6 10090 1 1 25 LEU HA   H  12.351 -10.007   2.774 1.00 . A A . 25 LEU HA   1 1 
        6 10091 1 1 25 LEU HB2  H  11.715  -8.221   1.495 1.00 . A A . 25 LEU HB2  1 1 
        6 10092 1 1 25 LEU HB3  H  10.813  -7.473   2.779 1.00 . A A . 25 LEU HB3  1 1 
        6 10093 1 1 25 LEU HD11 H  13.636  -7.832   0.975 1.00 . A A . 25 LEU HD11 1 1 
        6 10094 1 1 25 LEU HD12 H  14.893  -7.176   2.026 1.00 . A A . 25 LEU HD12 1 1 
        6 10095 1 1 25 LEU HD13 H  13.826  -6.087   1.135 1.00 . A A . 25 LEU HD13 1 1 
        6 10096 1 1 25 LEU HD21 H  11.371  -5.649   3.346 1.00 . A A . 25 LEU HD21 1 1 
        6 10097 1 1 25 LEU HD22 H  12.516  -5.033   2.152 1.00 . A A . 25 LEU HD22 1 1 
        6 10098 1 1 25 LEU HD23 H  12.989  -5.157   3.849 1.00 . A A . 25 LEU HD23 1 1 
        6 10099 1 1 25 LEU HG   H  13.454  -7.353   3.690 1.00 . A A . 25 LEU HG   1 1 
        6 10100 1 1 25 LEU N    N  10.472  -9.671   3.631 1.00 . A A . 25 LEU N    1 1 
        6 10101 1 1 25 LEU O    O  13.564  -9.537   4.989 1.00 . A A . 25 LEU O    1 1 
        6 10102 1 1 26 LEU C    C  12.431  -8.480   7.623 1.00 . A A . 26 LEU C    1 1 
        6 10103 1 1 26 LEU CA   C  12.642  -7.485   6.495 1.00 . A A . 26 LEU CA   1 1 
        6 10104 1 1 26 LEU CB   C  11.916  -6.176   6.729 1.00 . A A . 26 LEU CB   1 1 
        6 10105 1 1 26 LEU CD1  C  13.614  -5.496   8.335 1.00 . A A . 26 LEU CD1  1 1 
        6 10106 1 1 26 LEU CD2  C  11.341  -4.477   8.431 1.00 . A A . 26 LEU CD2  1 1 
        6 10107 1 1 26 LEU CG   C  12.132  -5.754   8.147 1.00 . A A . 26 LEU CG   1 1 
        6 10108 1 1 26 LEU H    H  11.255  -7.517   4.919 1.00 . A A . 26 LEU H    1 1 
        6 10109 1 1 26 LEU HA   H  13.684  -7.302   6.325 1.00 . A A . 26 LEU HA   1 1 
        6 10110 1 1 26 LEU HB2  H  12.303  -5.423   6.060 1.00 . A A . 26 LEU HB2  1 1 
        6 10111 1 1 26 LEU HB3  H  10.871  -6.309   6.553 1.00 . A A . 26 LEU HB3  1 1 
        6 10112 1 1 26 LEU HD11 H  14.048  -6.284   8.932 1.00 . A A . 26 LEU HD11 1 1 
        6 10113 1 1 26 LEU HD12 H  13.735  -4.556   8.827 1.00 . A A . 26 LEU HD12 1 1 
        6 10114 1 1 26 LEU HD13 H  14.102  -5.464   7.371 1.00 . A A . 26 LEU HD13 1 1 
        6 10115 1 1 26 LEU HD21 H  10.671  -4.279   7.608 1.00 . A A . 26 LEU HD21 1 1 
        6 10116 1 1 26 LEU HD22 H  12.023  -3.650   8.542 1.00 . A A . 26 LEU HD22 1 1 
        6 10117 1 1 26 LEU HD23 H  10.771  -4.599   9.339 1.00 . A A . 26 LEU HD23 1 1 
        6 10118 1 1 26 LEU HG   H  11.806  -6.546   8.799 1.00 . A A . 26 LEU HG   1 1 
        6 10119 1 1 26 LEU N    N  12.042  -7.973   5.274 1.00 . A A . 26 LEU N    1 1 
        6 10120 1 1 26 LEU O    O  12.955  -8.332   8.709 1.00 . A A . 26 LEU O    1 1 
        6 10121 1 1 27 GLN C    C  12.855 -11.259   8.579 1.00 . A A . 27 GLN C    1 1 
        6 10122 1 1 27 GLN CA   C  11.514 -10.563   8.377 1.00 . A A . 27 GLN CA   1 1 
        6 10123 1 1 27 GLN CB   C  10.513 -11.517   7.754 1.00 . A A . 27 GLN CB   1 1 
        6 10124 1 1 27 GLN CD   C   8.529 -12.142   9.161 1.00 . A A . 27 GLN CD   1 1 
        6 10125 1 1 27 GLN CG   C   9.101 -11.118   8.180 1.00 . A A . 27 GLN CG   1 1 
        6 10126 1 1 27 GLN H    H  11.332  -9.658   6.467 1.00 . A A . 27 GLN H    1 1 
        6 10127 1 1 27 GLN HA   H  11.123 -10.154   9.293 1.00 . A A . 27 GLN HA   1 1 
        6 10128 1 1 27 GLN HB2  H  10.595 -11.468   6.676 1.00 . A A . 27 GLN HB2  1 1 
        6 10129 1 1 27 GLN HB3  H  10.726 -12.512   8.082 1.00 . A A . 27 GLN HB3  1 1 
        6 10130 1 1 27 GLN HE21 H   9.485 -13.667   8.343 1.00 . A A . 27 GLN HE21 1 1 
        6 10131 1 1 27 GLN HE22 H   8.504 -14.057   9.668 1.00 . A A . 27 GLN HE22 1 1 
        6 10132 1 1 27 GLN HG2  H   9.136 -10.147   8.651 1.00 . A A . 27 GLN HG2  1 1 
        6 10133 1 1 27 GLN HG3  H   8.471 -11.065   7.304 1.00 . A A . 27 GLN HG3  1 1 
        6 10134 1 1 27 GLN N    N  11.708  -9.528   7.356 1.00 . A A . 27 GLN N    1 1 
        6 10135 1 1 27 GLN NE2  N   8.868 -13.393   9.049 1.00 . A A . 27 GLN NE2  1 1 
        6 10136 1 1 27 GLN O    O  13.014 -12.098   9.445 1.00 . A A . 27 GLN O    1 1 
        6 10137 1 1 27 GLN OE1  O   7.761 -11.798  10.038 1.00 . A A . 27 GLN OE1  1 1 
        6 10138 1 1 28 ALA C    C  16.292 -10.595   8.037 1.00 . A A . 28 ALA C    1 1 
        6 10139 1 1 28 ALA CA   C  15.136 -11.592   7.853 1.00 . A A . 28 ALA CA   1 1 
        6 10140 1 1 28 ALA CB   C  15.289 -12.338   6.531 1.00 . A A . 28 ALA CB   1 1 
        6 10141 1 1 28 ALA H    H  13.669 -10.281   7.037 1.00 . A A . 28 ALA H    1 1 
        6 10142 1 1 28 ALA HA   H  15.121 -12.301   8.661 1.00 . A A . 28 ALA HA   1 1 
        6 10143 1 1 28 ALA HB1  H  15.672 -13.330   6.718 1.00 . A A . 28 ALA HB1  1 1 
        6 10144 1 1 28 ALA HB2  H  15.975 -11.801   5.889 1.00 . A A . 28 ALA HB2  1 1 
        6 10145 1 1 28 ALA HB3  H  14.323 -12.410   6.047 1.00 . A A . 28 ALA HB3  1 1 
        6 10146 1 1 28 ALA N    N  13.822 -10.933   7.747 1.00 . A A . 28 ALA N    1 1 
        6 10147 1 1 28 ALA O    O  17.348 -10.984   8.496 1.00 . A A . 28 ALA O    1 1 
        6 10148 1 1 29 VAL C    C  17.166  -7.571   9.123 1.00 . A A . 29 VAL C    1 1 
        6 10149 1 1 29 VAL CA   C  17.344  -8.445   7.896 1.00 . A A . 29 VAL CA   1 1 
        6 10150 1 1 29 VAL CB   C  17.512  -7.631   6.595 1.00 . A A . 29 VAL CB   1 1 
        6 10151 1 1 29 VAL CG1  C  16.158  -7.347   5.949 1.00 . A A . 29 VAL CG1  1 1 
        6 10152 1 1 29 VAL CG2  C  18.217  -6.302   6.888 1.00 . A A . 29 VAL CG2  1 1 
        6 10153 1 1 29 VAL H    H  15.318  -8.959   7.308 1.00 . A A . 29 VAL H    1 1 
        6 10154 1 1 29 VAL HA   H  18.215  -9.054   8.051 1.00 . A A . 29 VAL HA   1 1 
        6 10155 1 1 29 VAL HB   H  18.112  -8.203   5.904 1.00 . A A . 29 VAL HB   1 1 
        6 10156 1 1 29 VAL HG11 H  15.481  -6.945   6.687 1.00 . A A . 29 VAL HG11 1 1 
        6 10157 1 1 29 VAL HG12 H  15.753  -8.265   5.546 1.00 . A A . 29 VAL HG12 1 1 
        6 10158 1 1 29 VAL HG13 H  16.287  -6.634   5.152 1.00 . A A . 29 VAL HG13 1 1 
        6 10159 1 1 29 VAL HG21 H  19.108  -6.488   7.467 1.00 . A A . 29 VAL HG21 1 1 
        6 10160 1 1 29 VAL HG22 H  17.553  -5.658   7.447 1.00 . A A . 29 VAL HG22 1 1 
        6 10161 1 1 29 VAL HG23 H  18.482  -5.824   5.958 1.00 . A A . 29 VAL HG23 1 1 
        6 10162 1 1 29 VAL N    N  16.160  -9.327   7.694 1.00 . A A . 29 VAL N    1 1 
        6 10163 1 1 29 VAL O    O  17.956  -6.688   9.374 1.00 . A A . 29 VAL O    1 1 
        6 10164 1 1 30 ASP C    C  16.153  -5.563  10.796 1.00 . A A . 30 ASP C    1 1 
        6 10165 1 1 30 ASP CA   C  16.007  -7.023  11.149 1.00 . A A . 30 ASP CA   1 1 
        6 10166 1 1 30 ASP CB   C  17.173  -7.450  12.021 1.00 . A A . 30 ASP CB   1 1 
        6 10167 1 1 30 ASP CG   C  16.749  -8.597  12.940 1.00 . A A . 30 ASP CG   1 1 
        6 10168 1 1 30 ASP H    H  15.562  -8.578   9.728 1.00 . A A . 30 ASP H    1 1 
        6 10169 1 1 30 ASP HA   H  15.070  -7.221  11.626 1.00 . A A . 30 ASP HA   1 1 
        6 10170 1 1 30 ASP HB2  H  17.985  -7.766  11.382 1.00 . A A . 30 ASP HB2  1 1 
        6 10171 1 1 30 ASP HB3  H  17.500  -6.615  12.608 1.00 . A A . 30 ASP HB3  1 1 
        6 10172 1 1 30 ASP N    N  16.171  -7.836   9.920 1.00 . A A . 30 ASP N    1 1 
        6 10173 1 1 30 ASP O    O  17.249  -5.043  10.736 1.00 . A A . 30 ASP O    1 1 
        6 10174 1 1 30 ASP OD1  O  15.691  -9.156  12.705 1.00 . A A . 30 ASP OD1  1 1 
        6 10175 1 1 30 ASP OD2  O  17.489  -8.895  13.862 1.00 . A A . 30 ASP OD2  1 1 
        6 10176 1 1 31 SER C    C  13.977  -2.728  10.156 1.00 . A A . 31 SER C    1 1 
        6 10177 1 1 31 SER CA   C  15.296  -3.494  10.108 1.00 . A A . 31 SER CA   1 1 
        6 10178 1 1 31 SER CB   C  15.835  -3.700   8.694 1.00 . A A . 31 SER CB   1 1 
        6 10179 1 1 31 SER H    H  14.195  -5.292  10.517 1.00 . A A . 31 SER H    1 1 
        6 10180 1 1 31 SER HA   H  16.043  -3.018  10.723 1.00 . A A . 31 SER HA   1 1 
        6 10181 1 1 31 SER HB2  H  16.195  -4.710   8.607 1.00 . A A . 31 SER HB2  1 1 
        6 10182 1 1 31 SER HB3  H  15.051  -3.566   7.971 1.00 . A A . 31 SER HB3  1 1 
        6 10183 1 1 31 SER HG   H  17.690  -3.205   8.898 1.00 . A A . 31 SER HG   1 1 
        6 10184 1 1 31 SER N    N  15.096  -4.886  10.513 1.00 . A A . 31 SER N    1 1 
        6 10185 1 1 31 SER O    O  13.448  -2.308   9.149 1.00 . A A . 31 SER O    1 1 
        6 10186 1 1 31 SER OG   O  16.916  -2.819   8.464 1.00 . A A . 31 SER OG   1 1 
        6 10187 1 1 32 GLN C    C  12.184  -0.532  10.675 1.00 . A A . 32 GLN C    1 1 
        6 10188 1 1 32 GLN CA   C  12.156  -1.829  11.476 1.00 . A A . 32 GLN CA   1 1 
        6 10189 1 1 32 GLN CB   C  12.021  -1.538  12.970 1.00 . A A . 32 GLN CB   1 1 
        6 10190 1 1 32 GLN CD   C  10.352  -2.389  14.613 1.00 . A A . 32 GLN CD   1 1 
        6 10191 1 1 32 GLN CG   C  10.541  -1.550  13.354 1.00 . A A . 32 GLN CG   1 1 
        6 10192 1 1 32 GLN H    H  13.897  -2.904  12.132 1.00 . A A . 32 GLN H    1 1 
        6 10193 1 1 32 GLN HA   H  11.337  -2.452  11.149 1.00 . A A . 32 GLN HA   1 1 
        6 10194 1 1 32 GLN HB2  H  12.547  -2.295  13.533 1.00 . A A . 32 GLN HB2  1 1 
        6 10195 1 1 32 GLN HB3  H  12.440  -0.569  13.190 1.00 . A A . 32 GLN HB3  1 1 
        6 10196 1 1 32 GLN HE21 H   9.109  -3.663  13.738 1.00 . A A . 32 GLN HE21 1 1 
        6 10197 1 1 32 GLN HE22 H   9.443  -3.976  15.369 1.00 . A A . 32 GLN HE22 1 1 
        6 10198 1 1 32 GLN HG2  H  10.208  -0.540  13.539 1.00 . A A . 32 GLN HG2  1 1 
        6 10199 1 1 32 GLN HG3  H   9.965  -1.981  12.550 1.00 . A A . 32 GLN HG3  1 1 
        6 10200 1 1 32 GLN N    N  13.446  -2.552  11.336 1.00 . A A . 32 GLN N    1 1 
        6 10201 1 1 32 GLN NE2  N   9.569  -3.428  14.572 1.00 . A A . 32 GLN NE2  1 1 
        6 10202 1 1 32 GLN O    O  11.161  -0.004  10.321 1.00 . A A . 32 GLN O    1 1 
        6 10203 1 1 32 GLN OE1  O  10.920  -2.096  15.647 1.00 . A A . 32 GLN OE1  1 1 
        6 10204 1 1 33 GLU C    C  12.741   0.934   8.195 1.00 . A A . 33 GLU C    1 1 
        6 10205 1 1 33 GLU CA   C  13.362   1.229   9.553 1.00 . A A . 33 GLU CA   1 1 
        6 10206 1 1 33 GLU CB   C  14.834   1.586   9.401 1.00 . A A . 33 GLU CB   1 1 
        6 10207 1 1 33 GLU CD   C  15.923   3.275  10.885 1.00 . A A . 33 GLU CD   1 1 
        6 10208 1 1 33 GLU CG   C  15.451   1.824  10.780 1.00 . A A . 33 GLU CG   1 1 
        6 10209 1 1 33 GLU H    H  14.165  -0.461  10.624 1.00 . A A . 33 GLU H    1 1 
        6 10210 1 1 33 GLU HA   H  12.827   2.022  10.053 1.00 . A A . 33 GLU HA   1 1 
        6 10211 1 1 33 GLU HB2  H  15.346   0.775   8.906 1.00 . A A . 33 GLU HB2  1 1 
        6 10212 1 1 33 GLU HB3  H  14.921   2.482   8.809 1.00 . A A . 33 GLU HB3  1 1 
        6 10213 1 1 33 GLU HG2  H  14.711   1.629  11.544 1.00 . A A . 33 GLU HG2  1 1 
        6 10214 1 1 33 GLU HG3  H  16.292   1.163  10.917 1.00 . A A . 33 GLU HG3  1 1 
        6 10215 1 1 33 GLU N    N  13.334  -0.020  10.358 1.00 . A A . 33 GLU N    1 1 
        6 10216 1 1 33 GLU O    O  12.186   1.795   7.542 1.00 . A A . 33 GLU O    1 1 
        6 10217 1 1 33 GLU OE1  O  16.221   3.857   9.855 1.00 . A A . 33 GLU OE1  1 1 
        6 10218 1 1 33 GLU OE2  O  15.978   3.781  11.994 1.00 . A A . 33 GLU OE2  1 1 
        6 10219 1 1 34 VAL C    C  10.732  -0.913   6.668 1.00 . A A . 34 VAL C    1 1 
        6 10220 1 1 34 VAL CA   C  12.234  -0.688   6.477 1.00 . A A . 34 VAL CA   1 1 
        6 10221 1 1 34 VAL CB   C  12.992  -1.968   6.082 1.00 . A A . 34 VAL CB   1 1 
        6 10222 1 1 34 VAL CG1  C  12.046  -2.982   5.436 1.00 . A A . 34 VAL CG1  1 1 
        6 10223 1 1 34 VAL CG2  C  14.095  -1.600   5.087 1.00 . A A . 34 VAL CG2  1 1 
        6 10224 1 1 34 VAL H    H  13.269  -0.971   8.334 1.00 . A A . 34 VAL H    1 1 
        6 10225 1 1 34 VAL HA   H  12.399   0.086   5.747 1.00 . A A . 34 VAL HA   1 1 
        6 10226 1 1 34 VAL HB   H  13.444  -2.411   6.965 1.00 . A A . 34 VAL HB   1 1 
        6 10227 1 1 34 VAL HG11 H  12.570  -3.522   4.663 1.00 . A A . 34 VAL HG11 1 1 
        6 10228 1 1 34 VAL HG12 H  11.203  -2.465   5.006 1.00 . A A . 34 VAL HG12 1 1 
        6 10229 1 1 34 VAL HG13 H  11.700  -3.673   6.187 1.00 . A A . 34 VAL HG13 1 1 
        6 10230 1 1 34 VAL HG21 H  14.838  -2.381   5.067 1.00 . A A . 34 VAL HG21 1 1 
        6 10231 1 1 34 VAL HG22 H  14.558  -0.673   5.393 1.00 . A A . 34 VAL HG22 1 1 
        6 10232 1 1 34 VAL HG23 H  13.668  -1.480   4.102 1.00 . A A . 34 VAL HG23 1 1 
        6 10233 1 1 34 VAL N    N  12.825  -0.297   7.779 1.00 . A A . 34 VAL N    1 1 
        6 10234 1 1 34 VAL O    O   9.927  -0.497   5.860 1.00 . A A . 34 VAL O    1 1 
        6 10235 1 1 35 ARG C    C   8.324  -0.418   8.511 1.00 . A A . 35 ARG C    1 1 
        6 10236 1 1 35 ARG CA   C   8.898  -1.734   8.004 1.00 . A A . 35 ARG CA   1 1 
        6 10237 1 1 35 ARG CB   C   8.849  -2.786   9.090 1.00 . A A . 35 ARG CB   1 1 
        6 10238 1 1 35 ARG CD   C   7.370  -4.697   9.622 1.00 . A A . 35 ARG CD   1 1 
        6 10239 1 1 35 ARG CG   C   8.250  -4.078   8.544 1.00 . A A . 35 ARG CG   1 1 
        6 10240 1 1 35 ARG CZ   C   6.894  -7.044   9.273 1.00 . A A . 35 ARG CZ   1 1 
        6 10241 1 1 35 ARG H    H  11.005  -1.834   8.408 1.00 . A A . 35 ARG H    1 1 
        6 10242 1 1 35 ARG HA   H   8.384  -2.073   7.119 1.00 . A A . 35 ARG HA   1 1 
        6 10243 1 1 35 ARG HB2  H   9.850  -2.972   9.436 1.00 . A A . 35 ARG HB2  1 1 
        6 10244 1 1 35 ARG HB3  H   8.244  -2.424   9.905 1.00 . A A . 35 ARG HB3  1 1 
        6 10245 1 1 35 ARG HD2  H   7.981  -5.081  10.429 1.00 . A A . 35 ARG HD2  1 1 
        6 10246 1 1 35 ARG HD3  H   6.674  -3.965   9.992 1.00 . A A . 35 ARG HD3  1 1 
        6 10247 1 1 35 ARG HE   H   5.980  -5.606   8.251 1.00 . A A . 35 ARG HE   1 1 
        6 10248 1 1 35 ARG HG2  H   7.654  -3.859   7.669 1.00 . A A . 35 ARG HG2  1 1 
        6 10249 1 1 35 ARG HG3  H   9.037  -4.767   8.285 1.00 . A A . 35 ARG HG3  1 1 
        6 10250 1 1 35 ARG HH11 H   8.882  -6.838   9.138 1.00 . A A . 35 ARG HH11 1 1 
        6 10251 1 1 35 ARG HH12 H   8.321  -8.413   9.592 1.00 . A A . 35 ARG HH12 1 1 
        6 10252 1 1 35 ARG HH21 H   4.966  -7.536   9.485 1.00 . A A . 35 ARG HH21 1 1 
        6 10253 1 1 35 ARG HH22 H   6.102  -8.808   9.789 1.00 . A A . 35 ARG HH22 1 1 
        6 10254 1 1 35 ARG N    N  10.346  -1.531   7.747 1.00 . A A . 35 ARG N    1 1 
        6 10255 1 1 35 ARG NE   N   6.645  -5.806   8.944 1.00 . A A . 35 ARG NE   1 1 
        6 10256 1 1 35 ARG NH1  N   8.129  -7.465   9.339 1.00 . A A . 35 ARG NH1  1 1 
        6 10257 1 1 35 ARG NH2  N   5.911  -7.859   9.536 1.00 . A A . 35 ARG NH2  1 1 
        6 10258 1 1 35 ARG O    O   7.291   0.041   8.064 1.00 . A A . 35 ARG O    1 1 
        6 10259 1 1 36 ASP C    C   8.406   2.418   8.682 1.00 . A A . 36 ASP C    1 1 
        6 10260 1 1 36 ASP CA   C   8.564   1.540   9.906 1.00 . A A . 36 ASP CA   1 1 
        6 10261 1 1 36 ASP CB   C   9.689   2.064  10.802 1.00 . A A . 36 ASP CB   1 1 
        6 10262 1 1 36 ASP CG   C   9.167   3.223  11.651 1.00 . A A . 36 ASP CG   1 1 
        6 10263 1 1 36 ASP H    H   9.882  -0.144   9.718 1.00 . A A . 36 ASP H    1 1 
        6 10264 1 1 36 ASP HA   H   7.642   1.445  10.449 1.00 . A A . 36 ASP HA   1 1 
        6 10265 1 1 36 ASP HB2  H  10.041   1.274  11.446 1.00 . A A . 36 ASP HB2  1 1 
        6 10266 1 1 36 ASP HB3  H  10.504   2.412  10.185 1.00 . A A . 36 ASP HB3  1 1 
        6 10267 1 1 36 ASP N    N   9.027   0.223   9.409 1.00 . A A . 36 ASP N    1 1 
        6 10268 1 1 36 ASP O    O   7.580   3.305   8.613 1.00 . A A . 36 ASP O    1 1 
        6 10269 1 1 36 ASP OD1  O   8.331   2.976  12.505 1.00 . A A . 36 ASP OD1  1 1 
        6 10270 1 1 36 ASP OD2  O   9.611   4.338  11.434 1.00 . A A . 36 ASP OD2  1 1 
        6 10271 1 1 37 TYR C    C   7.937   2.287   5.654 1.00 . A A . 37 TYR C    1 1 
        6 10272 1 1 37 TYR CA   C   9.139   2.824   6.418 1.00 . A A . 37 TYR CA   1 1 
        6 10273 1 1 37 TYR CB   C  10.451   2.446   5.738 1.00 . A A . 37 TYR CB   1 1 
        6 10274 1 1 37 TYR CD1  C   9.649   1.456   3.597 1.00 . A A . 37 TYR CD1  1 1 
        6 10275 1 1 37 TYR CD2  C  10.614   3.676   3.557 1.00 . A A . 37 TYR CD2  1 1 
        6 10276 1 1 37 TYR CE1  C   9.385   1.536   2.240 1.00 . A A . 37 TYR CE1  1 1 
        6 10277 1 1 37 TYR CE2  C  10.366   3.756   2.186 1.00 . A A . 37 TYR CE2  1 1 
        6 10278 1 1 37 TYR CG   C  10.258   2.522   4.256 1.00 . A A . 37 TYR CG   1 1 
        6 10279 1 1 37 TYR CZ   C   9.745   2.691   1.527 1.00 . A A . 37 TYR CZ   1 1 
        6 10280 1 1 37 TYR H    H   9.806   1.368   7.785 1.00 . A A . 37 TYR H    1 1 
        6 10281 1 1 37 TYR HA   H   9.085   3.882   6.550 1.00 . A A . 37 TYR HA   1 1 
        6 10282 1 1 37 TYR HB2  H  11.209   3.135   6.049 1.00 . A A . 37 TYR HB2  1 1 
        6 10283 1 1 37 TYR HB3  H  10.733   1.443   6.019 1.00 . A A . 37 TYR HB3  1 1 
        6 10284 1 1 37 TYR HD1  H   9.387   0.564   4.144 1.00 . A A . 37 TYR HD1  1 1 
        6 10285 1 1 37 TYR HD2  H  11.093   4.497   4.072 1.00 . A A . 37 TYR HD2  1 1 
        6 10286 1 1 37 TYR HE1  H   8.906   0.704   1.742 1.00 . A A . 37 TYR HE1  1 1 
        6 10287 1 1 37 TYR HE2  H  10.637   4.642   1.638 1.00 . A A . 37 TYR HE2  1 1 
        6 10288 1 1 37 TYR HH   H  10.307   2.825  -0.292 1.00 . A A . 37 TYR HH   1 1 
        6 10289 1 1 37 TYR N    N   9.192   2.112   7.694 1.00 . A A . 37 TYR N    1 1 
        6 10290 1 1 37 TYR O    O   7.072   3.016   5.222 1.00 . A A . 37 TYR O    1 1 
        6 10291 1 1 37 TYR OH   O   9.472   2.792   0.177 1.00 . A A . 37 TYR OH   1 1 
        6 10292 1 1 38 CYS C    C   5.430   0.893   5.367 1.00 . A A . 38 CYS C    1 1 
        6 10293 1 1 38 CYS CA   C   6.748   0.363   4.805 1.00 . A A . 38 CYS CA   1 1 
        6 10294 1 1 38 CYS CB   C   6.940  -1.122   5.089 1.00 . A A . 38 CYS CB   1 1 
        6 10295 1 1 38 CYS H    H   8.583   0.436   5.897 1.00 . A A . 38 CYS H    1 1 
        6 10296 1 1 38 CYS HA   H   6.814   0.556   3.751 1.00 . A A . 38 CYS HA   1 1 
        6 10297 1 1 38 CYS HB2  H   7.976  -1.380   4.947 1.00 . A A . 38 CYS HB2  1 1 
        6 10298 1 1 38 CYS HB3  H   6.663  -1.323   6.101 1.00 . A A . 38 CYS HB3  1 1 
        6 10299 1 1 38 CYS HG   H   5.074  -2.250   4.396 1.00 . A A . 38 CYS HG   1 1 
        6 10300 1 1 38 CYS N    N   7.878   0.998   5.517 1.00 . A A . 38 CYS N    1 1 
        6 10301 1 1 38 CYS O    O   4.573   1.346   4.637 1.00 . A A . 38 CYS O    1 1 
        6 10302 1 1 38 CYS SG   S   5.924  -2.108   3.975 1.00 . A A . 38 CYS SG   1 1 
        6 10303 1 1 39 GLU C    C   4.085   2.952   7.143 1.00 . A A . 39 GLU C    1 1 
        6 10304 1 1 39 GLU CA   C   4.025   1.432   7.243 1.00 . A A . 39 GLU CA   1 1 
        6 10305 1 1 39 GLU CB   C   4.043   0.990   8.701 1.00 . A A . 39 GLU CB   1 1 
        6 10306 1 1 39 GLU CD   C   5.086   2.483  10.409 1.00 . A A . 39 GLU CD   1 1 
        6 10307 1 1 39 GLU CG   C   5.361   1.441   9.324 1.00 . A A . 39 GLU CG   1 1 
        6 10308 1 1 39 GLU H    H   5.978   0.545   7.241 1.00 . A A . 39 GLU H    1 1 
        6 10309 1 1 39 GLU HA   H   3.151   1.051   6.730 1.00 . A A . 39 GLU HA   1 1 
        6 10310 1 1 39 GLU HB2  H   3.214   1.441   9.227 1.00 . A A . 39 GLU HB2  1 1 
        6 10311 1 1 39 GLU HB3  H   3.967  -0.086   8.756 1.00 . A A . 39 GLU HB3  1 1 
        6 10312 1 1 39 GLU HG2  H   5.866   0.590   9.757 1.00 . A A . 39 GLU HG2  1 1 
        6 10313 1 1 39 GLU HG3  H   5.981   1.880   8.555 1.00 . A A . 39 GLU HG3  1 1 
        6 10314 1 1 39 GLU N    N   5.272   0.882   6.657 1.00 . A A . 39 GLU N    1 1 
        6 10315 1 1 39 GLU O    O   3.102   3.637   7.344 1.00 . A A . 39 GLU O    1 1 
        6 10316 1 1 39 GLU OE1  O   4.257   3.348  10.177 1.00 . A A . 39 GLU OE1  1 1 
        6 10317 1 1 39 GLU OE2  O   5.710   2.399  11.454 1.00 . A A . 39 GLU OE2  1 1 
        6 10318 1 1 40 LYS C    C   4.865   5.210   5.189 1.00 . A A . 40 LYS C    1 1 
        6 10319 1 1 40 LYS CA   C   5.308   4.951   6.604 1.00 . A A . 40 LYS CA   1 1 
        6 10320 1 1 40 LYS CB   C   6.777   5.342   6.761 1.00 . A A . 40 LYS CB   1 1 
        6 10321 1 1 40 LYS CD   C   8.308   7.301   6.897 1.00 . A A . 40 LYS CD   1 1 
        6 10322 1 1 40 LYS CE   C   8.966   8.118   5.782 1.00 . A A . 40 LYS CE   1 1 
        6 10323 1 1 40 LYS CG   C   6.932   6.827   6.437 1.00 . A A . 40 LYS CG   1 1 
        6 10324 1 1 40 LYS H    H   5.999   2.924   6.558 1.00 . A A . 40 LYS H    1 1 
        6 10325 1 1 40 LYS HA   H   4.689   5.451   7.322 1.00 . A A . 40 LYS HA   1 1 
        6 10326 1 1 40 LYS HB2  H   7.100   5.153   7.772 1.00 . A A . 40 LYS HB2  1 1 
        6 10327 1 1 40 LYS HB3  H   7.381   4.771   6.071 1.00 . A A . 40 LYS HB3  1 1 
        6 10328 1 1 40 LYS HD2  H   8.204   7.913   7.781 1.00 . A A . 40 LYS HD2  1 1 
        6 10329 1 1 40 LYS HD3  H   8.923   6.443   7.120 1.00 . A A . 40 LYS HD3  1 1 
        6 10330 1 1 40 LYS HE2  H   8.781   7.658   4.821 1.00 . A A . 40 LYS HE2  1 1 
        6 10331 1 1 40 LYS HE3  H   8.598   9.132   5.791 1.00 . A A . 40 LYS HE3  1 1 
        6 10332 1 1 40 LYS HG2  H   6.837   6.974   5.370 1.00 . A A . 40 LYS HG2  1 1 
        6 10333 1 1 40 LYS HG3  H   6.166   7.389   6.946 1.00 . A A . 40 LYS HG3  1 1 
        6 10334 1 1 40 LYS HZ1  H  10.553   8.041   7.127 1.00 . A A . 40 LYS HZ1  1 1 
        6 10335 1 1 40 LYS HZ2  H  10.863   8.972   5.740 1.00 . A A . 40 LYS HZ2  1 1 
        6 10336 1 1 40 LYS HZ3  H  10.865   7.276   5.645 1.00 . A A . 40 LYS HZ3  1 1 
        6 10337 1 1 40 LYS N    N   5.225   3.487   6.776 1.00 . A A . 40 LYS N    1 1 
        6 10338 1 1 40 LYS NZ   N  10.422   8.100   6.098 1.00 . A A . 40 LYS NZ   1 1 
        6 10339 1 1 40 LYS O    O   4.264   6.212   4.855 1.00 . A A . 40 LYS O    1 1 
        6 10340 1 1 41 LYS C    C   3.307   4.188   2.854 1.00 . A A . 41 LYS C    1 1 
        6 10341 1 1 41 LYS CA   C   4.797   4.331   2.947 1.00 . A A . 41 LYS CA   1 1 
        6 10342 1 1 41 LYS CB   C   5.400   3.085   2.344 1.00 . A A . 41 LYS CB   1 1 
        6 10343 1 1 41 LYS CD   C   7.504   4.342   2.816 1.00 . A A . 41 LYS CD   1 1 
        6 10344 1 1 41 LYS CE   C   7.731   5.025   1.475 1.00 . A A . 41 LYS CE   1 1 
        6 10345 1 1 41 LYS CG   C   6.890   2.974   2.573 1.00 . A A . 41 LYS CG   1 1 
        6 10346 1 1 41 LYS H    H   5.640   3.469   4.685 1.00 . A A . 41 LYS H    1 1 
        6 10347 1 1 41 LYS HA   H   5.183   5.214   2.478 1.00 . A A . 41 LYS HA   1 1 
        6 10348 1 1 41 LYS HB2  H   4.936   2.229   2.799 1.00 . A A . 41 LYS HB2  1 1 
        6 10349 1 1 41 LYS HB3  H   5.202   3.078   1.298 1.00 . A A . 41 LYS HB3  1 1 
        6 10350 1 1 41 LYS HD2  H   6.860   4.942   3.422 1.00 . A A . 41 LYS HD2  1 1 
        6 10351 1 1 41 LYS HD3  H   8.416   4.211   3.317 1.00 . A A . 41 LYS HD3  1 1 
        6 10352 1 1 41 LYS HE2  H   8.578   4.589   0.973 1.00 . A A . 41 LYS HE2  1 1 
        6 10353 1 1 41 LYS HE3  H   6.849   4.936   0.864 1.00 . A A . 41 LYS HE3  1 1 
        6 10354 1 1 41 LYS HG2  H   7.060   2.333   3.418 1.00 . A A . 41 LYS HG2  1 1 
        6 10355 1 1 41 LYS HG3  H   7.346   2.533   1.698 1.00 . A A . 41 LYS HG3  1 1 
        6 10356 1 1 41 LYS HZ1  H   8.882   6.539   2.323 1.00 . A A . 41 LYS HZ1  1 1 
        6 10357 1 1 41 LYS HZ2  H   7.209   6.823   2.384 1.00 . A A . 41 LYS HZ2  1 1 
        6 10358 1 1 41 LYS HZ3  H   8.052   7.006   0.921 1.00 . A A . 41 LYS HZ3  1 1 
        6 10359 1 1 41 LYS N    N   5.167   4.258   4.361 1.00 . A A . 41 LYS N    1 1 
        6 10360 1 1 41 LYS NZ   N   7.988   6.456   1.800 1.00 . A A . 41 LYS NZ   1 1 
        6 10361 1 1 41 LYS O    O   2.585   5.030   2.357 1.00 . A A . 41 LYS O    1 1 
        6 10362 1 1 42 GLY C    C   1.125   1.337   3.074 1.00 . A A . 42 GLY C    1 1 
        6 10363 1 1 42 GLY CA   C   1.427   2.798   3.401 1.00 . A A . 42 GLY CA   1 1 
        6 10364 1 1 42 GLY H    H   3.496   2.469   3.791 1.00 . A A . 42 GLY H    1 1 
        6 10365 1 1 42 GLY HA2  H   1.081   2.989   4.392 1.00 . A A . 42 GLY HA2  1 1 
        6 10366 1 1 42 GLY HA3  H   0.923   3.437   2.711 1.00 . A A . 42 GLY HA3  1 1 
        6 10367 1 1 42 GLY N    N   2.862   3.090   3.379 1.00 . A A . 42 GLY N    1 1 
        6 10368 1 1 42 GLY O    O   0.363   1.025   2.184 1.00 . A A . 42 GLY O    1 1 
        6 10369 1 1 43 TRP C    C   0.940  -1.434   5.012 1.00 . A A . 43 TRP C    1 1 
        6 10370 1 1 43 TRP CA   C   1.351  -1.000   3.665 1.00 . A A . 43 TRP CA   1 1 
        6 10371 1 1 43 TRP CB   C   2.582  -1.834   3.336 1.00 . A A . 43 TRP CB   1 1 
        6 10372 1 1 43 TRP CD1  C   3.804   0.151   2.452 1.00 . A A . 43 TRP CD1  1 1 
        6 10373 1 1 43 TRP CD2  C   4.479  -1.741   1.487 1.00 . A A . 43 TRP CD2  1 1 
        6 10374 1 1 43 TRP CE2  C   5.240  -0.696   0.948 1.00 . A A . 43 TRP CE2  1 1 
        6 10375 1 1 43 TRP CE3  C   4.735  -3.043   1.026 1.00 . A A . 43 TRP CE3  1 1 
        6 10376 1 1 43 TRP CG   C   3.554  -1.158   2.455 1.00 . A A . 43 TRP CG   1 1 
        6 10377 1 1 43 TRP CH2  C   6.484  -2.190  -0.442 1.00 . A A . 43 TRP CH2  1 1 
        6 10378 1 1 43 TRP CZ2  C   6.222  -0.893   0.008 1.00 . A A . 43 TRP CZ2  1 1 
        6 10379 1 1 43 TRP CZ3  C   5.732  -3.264   0.065 1.00 . A A . 43 TRP CZ3  1 1 
        6 10380 1 1 43 TRP H    H   2.248   0.735   4.587 1.00 . A A . 43 TRP H    1 1 
        6 10381 1 1 43 TRP HA   H   0.586  -1.126   2.958 1.00 . A A . 43 TRP HA   1 1 
        6 10382 1 1 43 TRP HB2  H   3.072  -2.093   4.254 1.00 . A A . 43 TRP HB2  1 1 
        6 10383 1 1 43 TRP HB3  H   2.251  -2.731   2.892 1.00 . A A . 43 TRP HB3  1 1 
        6 10384 1 1 43 TRP HD1  H   3.318   0.886   3.041 1.00 . A A . 43 TRP HD1  1 1 
        6 10385 1 1 43 TRP HE1  H   5.088   1.261   1.377 1.00 . A A . 43 TRP HE1  1 1 
        6 10386 1 1 43 TRP HE3  H   4.167  -3.876   1.405 1.00 . A A . 43 TRP HE3  1 1 
        6 10387 1 1 43 TRP HH2  H   7.254  -2.365  -1.177 1.00 . A A . 43 TRP HH2  1 1 
        6 10388 1 1 43 TRP HZ2  H   6.800  -0.043  -0.342 1.00 . A A . 43 TRP HZ2  1 1 
        6 10389 1 1 43 TRP HZ3  H   5.933  -4.268  -0.262 1.00 . A A . 43 TRP HZ3  1 1 
        6 10390 1 1 43 TRP N    N   1.670   0.444   3.844 1.00 . A A . 43 TRP N    1 1 
        6 10391 1 1 43 TRP NE1  N   4.767   0.410   1.559 1.00 . A A . 43 TRP NE1  1 1 
        6 10392 1 1 43 TRP O    O  -0.088  -2.034   5.254 1.00 . A A . 43 TRP O    1 1 
        6 10393 1 1 44 ILE C    C   2.133  -2.669   7.707 1.00 . A A . 44 ILE C    1 1 
        6 10394 1 1 44 ILE CA   C   1.641  -1.294   7.330 1.00 . A A . 44 ILE CA   1 1 
        6 10395 1 1 44 ILE CB   C   0.175  -1.173   7.647 1.00 . A A . 44 ILE CB   1 1 
        6 10396 1 1 44 ILE CD1  C  -1.814  -0.327   6.433 1.00 . A A . 44 ILE CD1  1 1 
        6 10397 1 1 44 ILE CG1  C  -0.413   0.029   6.925 1.00 . A A . 44 ILE CG1  1 1 
        6 10398 1 1 44 ILE CG2  C   0.032  -0.987   9.155 1.00 . A A . 44 ILE CG2  1 1 
        6 10399 1 1 44 ILE H    H   2.579  -0.545   5.587 1.00 . A A . 44 ILE H    1 1 
        6 10400 1 1 44 ILE HA   H   2.189  -0.545   7.833 1.00 . A A . 44 ILE HA   1 1 
        6 10401 1 1 44 ILE HB   H  -0.328  -2.079   7.321 1.00 . A A . 44 ILE HB   1 1 
        6 10402 1 1 44 ILE HD11 H  -1.783  -0.529   5.372 1.00 . A A . 44 ILE HD11 1 1 
        6 10403 1 1 44 ILE HD12 H  -2.483   0.499   6.625 1.00 . A A . 44 ILE HD12 1 1 
        6 10404 1 1 44 ILE HD13 H  -2.166  -1.205   6.955 1.00 . A A . 44 ILE HD13 1 1 
        6 10405 1 1 44 ILE HG12 H  -0.455   0.857   7.597 1.00 . A A . 44 ILE HG12 1 1 
        6 10406 1 1 44 ILE HG13 H   0.207   0.289   6.086 1.00 . A A . 44 ILE HG13 1 1 
        6 10407 1 1 44 ILE HG21 H  -0.781  -0.305   9.360 1.00 . A A . 44 ILE HG21 1 1 
        6 10408 1 1 44 ILE HG22 H   0.957  -0.576   9.550 1.00 . A A . 44 ILE HG22 1 1 
        6 10409 1 1 44 ILE HG23 H  -0.166  -1.940   9.622 1.00 . A A . 44 ILE HG23 1 1 
        6 10410 1 1 44 ILE N    N   1.796  -1.051   5.896 1.00 . A A . 44 ILE N    1 1 
        6 10411 1 1 44 ILE O    O   1.850  -3.179   8.773 1.00 . A A . 44 ILE O    1 1 
        6 10412 1 1 45 VAL C    C   3.646  -4.876   8.537 1.00 . A A . 45 VAL C    1 1 
        6 10413 1 1 45 VAL CA   C   3.388  -4.628   7.046 1.00 . A A . 45 VAL CA   1 1 
        6 10414 1 1 45 VAL CB   C   4.689  -4.638   6.262 1.00 . A A . 45 VAL CB   1 1 
        6 10415 1 1 45 VAL CG1  C   4.385  -4.674   4.761 1.00 . A A . 45 VAL CG1  1 1 
        6 10416 1 1 45 VAL CG2  C   5.503  -3.384   6.600 1.00 . A A . 45 VAL CG2  1 1 
        6 10417 1 1 45 VAL H    H   3.024  -2.798   5.984 1.00 . A A . 45 VAL H    1 1 
        6 10418 1 1 45 VAL HA   H   2.716  -5.371   6.649 1.00 . A A . 45 VAL HA   1 1 
        6 10419 1 1 45 VAL HB   H   5.244  -5.503   6.528 1.00 . A A . 45 VAL HB   1 1 
        6 10420 1 1 45 VAL HG11 H   3.731  -3.857   4.504 1.00 . A A . 45 VAL HG11 1 1 
        6 10421 1 1 45 VAL HG12 H   3.903  -5.610   4.515 1.00 . A A . 45 VAL HG12 1 1 
        6 10422 1 1 45 VAL HG13 H   5.305  -4.587   4.206 1.00 . A A . 45 VAL HG13 1 1 
        6 10423 1 1 45 VAL HG21 H   5.647  -3.324   7.668 1.00 . A A . 45 VAL HG21 1 1 
        6 10424 1 1 45 VAL HG22 H   4.974  -2.507   6.260 1.00 . A A . 45 VAL HG22 1 1 
        6 10425 1 1 45 VAL HG23 H   6.464  -3.437   6.110 1.00 . A A . 45 VAL HG23 1 1 
        6 10426 1 1 45 VAL N    N   2.847  -3.262   6.821 1.00 . A A . 45 VAL N    1 1 
        6 10427 1 1 45 VAL O    O   4.641  -4.454   9.088 1.00 . A A . 45 VAL O    1 1 
        6 10428 1 1 46 ASN C    C   1.783  -6.702  11.156 1.00 . A A . 46 ASN C    1 1 
        6 10429 1 1 46 ASN CA   C   2.916  -5.806  10.648 1.00 . A A . 46 ASN CA   1 1 
        6 10430 1 1 46 ASN CB   C   2.844  -4.422  11.292 1.00 . A A . 46 ASN CB   1 1 
        6 10431 1 1 46 ASN CG   C   2.702  -4.560  12.807 1.00 . A A . 46 ASN CG   1 1 
        6 10432 1 1 46 ASN H    H   1.936  -5.865   8.732 1.00 . A A . 46 ASN H    1 1 
        6 10433 1 1 46 ASN HA   H   3.876  -6.256  10.842 1.00 . A A . 46 ASN HA   1 1 
        6 10434 1 1 46 ASN HB2  H   3.745  -3.871  11.064 1.00 . A A . 46 ASN HB2  1 1 
        6 10435 1 1 46 ASN HB3  H   1.989  -3.888  10.901 1.00 . A A . 46 ASN HB3  1 1 
        6 10436 1 1 46 ASN HD21 H   2.609  -2.601  13.111 1.00 . A A . 46 ASN HD21 1 1 
        6 10437 1 1 46 ASN HD22 H   2.503  -3.556  14.508 1.00 . A A . 46 ASN HD22 1 1 
        6 10438 1 1 46 ASN N    N   2.741  -5.545   9.193 1.00 . A A . 46 ASN N    1 1 
        6 10439 1 1 46 ASN ND2  N   2.596  -3.483  13.536 1.00 . A A . 46 ASN ND2  1 1 
        6 10440 1 1 46 ASN O    O   2.001  -7.826  11.562 1.00 . A A . 46 ASN O    1 1 
        6 10441 1 1 46 ASN OD1  O   2.687  -5.656  13.332 1.00 . A A . 46 ASN OD1  1 1 
        6 10442 1 1 47 ILE C    C  -1.823  -6.704  10.771 1.00 . A A . 47 ILE C    1 1 
        6 10443 1 1 47 ILE CA   C  -0.577  -7.035  11.597 1.00 . A A . 47 ILE CA   1 1 
        6 10444 1 1 47 ILE CB   C  -0.784  -6.646  13.061 1.00 . A A . 47 ILE CB   1 1 
        6 10445 1 1 47 ILE CD1  C  -1.872  -7.374  15.191 1.00 . A A . 47 ILE CD1  1 1 
        6 10446 1 1 47 ILE CG1  C  -1.869  -7.537  13.670 1.00 . A A . 47 ILE CG1  1 1 
        6 10447 1 1 47 ILE CG2  C  -1.223  -5.182  13.145 1.00 . A A . 47 ILE CG2  1 1 
        6 10448 1 1 47 ILE H    H   0.422  -5.306  10.789 1.00 . A A . 47 ILE H    1 1 
        6 10449 1 1 47 ILE HA   H  -0.345  -8.085  11.524 1.00 . A A . 47 ILE HA   1 1 
        6 10450 1 1 47 ILE HB   H   0.140  -6.777  13.603 1.00 . A A . 47 ILE HB   1 1 
        6 10451 1 1 47 ILE HD11 H  -1.577  -8.305  15.654 1.00 . A A . 47 ILE HD11 1 1 
        6 10452 1 1 47 ILE HD12 H  -2.865  -7.107  15.523 1.00 . A A . 47 ILE HD12 1 1 
        6 10453 1 1 47 ILE HD13 H  -1.178  -6.596  15.471 1.00 . A A . 47 ILE HD13 1 1 
        6 10454 1 1 47 ILE HG12 H  -2.833  -7.252  13.275 1.00 . A A . 47 ILE HG12 1 1 
        6 10455 1 1 47 ILE HG13 H  -1.669  -8.569  13.422 1.00 . A A . 47 ILE HG13 1 1 
        6 10456 1 1 47 ILE HG21 H  -2.009  -4.999  12.429 1.00 . A A . 47 ILE HG21 1 1 
        6 10457 1 1 47 ILE HG22 H  -0.380  -4.541  12.929 1.00 . A A . 47 ILE HG22 1 1 
        6 10458 1 1 47 ILE HG23 H  -1.586  -4.972  14.141 1.00 . A A . 47 ILE HG23 1 1 
        6 10459 1 1 47 ILE N    N   0.574  -6.213  11.128 1.00 . A A . 47 ILE N    1 1 
        6 10460 1 1 47 ILE O    O  -2.056  -5.568  10.411 1.00 . A A . 47 ILE O    1 1 
        6 10461 1 1 48 THR C    C  -5.038  -7.145  10.583 1.00 . A A . 48 THR C    1 1 
        6 10462 1 1 48 THR CA   C  -3.849  -7.422   9.660 1.00 . A A . 48 THR CA   1 1 
        6 10463 1 1 48 THR CB   C  -4.080  -8.700   8.855 1.00 . A A . 48 THR CB   1 1 
        6 10464 1 1 48 THR CG2  C  -5.314  -8.530   7.968 1.00 . A A . 48 THR CG2  1 1 
        6 10465 1 1 48 THR H    H  -2.418  -8.598  10.760 1.00 . A A . 48 THR H    1 1 
        6 10466 1 1 48 THR HA   H  -3.689  -6.590   8.991 1.00 . A A . 48 THR HA   1 1 
        6 10467 1 1 48 THR HB   H  -4.236  -9.528   9.529 1.00 . A A . 48 THR HB   1 1 
        6 10468 1 1 48 THR HG1  H  -2.704  -9.882   8.148 1.00 . A A . 48 THR HG1  1 1 
        6 10469 1 1 48 THR HG21 H  -6.180  -8.924   8.478 1.00 . A A . 48 THR HG21 1 1 
        6 10470 1 1 48 THR HG22 H  -5.168  -9.065   7.040 1.00 . A A . 48 THR HG22 1 1 
        6 10471 1 1 48 THR HG23 H  -5.466  -7.482   7.760 1.00 . A A . 48 THR HG23 1 1 
        6 10472 1 1 48 THR N    N  -2.623  -7.687  10.464 1.00 . A A . 48 THR N    1 1 
        6 10473 1 1 48 THR O    O  -5.805  -8.030  10.904 1.00 . A A . 48 THR O    1 1 
        6 10474 1 1 48 THR OG1  O  -2.941  -8.957   8.044 1.00 . A A . 48 THR OG1  1 1 
        6 10475 1 1 49 SER C    C  -6.962  -4.252  11.500 1.00 . A A . 49 SER C    1 1 
        6 10476 1 1 49 SER CA   C  -6.339  -5.589  11.910 1.00 . A A . 49 SER CA   1 1 
        6 10477 1 1 49 SER CB   C  -5.727  -5.494  13.306 1.00 . A A . 49 SER CB   1 1 
        6 10478 1 1 49 SER H    H  -4.569  -5.222  10.735 1.00 . A A . 49 SER H    1 1 
        6 10479 1 1 49 SER HA   H  -7.079  -6.373  11.884 1.00 . A A . 49 SER HA   1 1 
        6 10480 1 1 49 SER HB2  H  -5.661  -6.478  13.741 1.00 . A A . 49 SER HB2  1 1 
        6 10481 1 1 49 SER HB3  H  -4.736  -5.066  13.236 1.00 . A A . 49 SER HB3  1 1 
        6 10482 1 1 49 SER HG   H  -6.531  -3.785  13.771 1.00 . A A . 49 SER HG   1 1 
        6 10483 1 1 49 SER N    N  -5.198  -5.922  11.008 1.00 . A A . 49 SER N    1 1 
        6 10484 1 1 49 SER O    O  -6.488  -3.585  10.601 1.00 . A A . 49 SER O    1 1 
        6 10485 1 1 49 SER OG   O  -6.553  -4.676  14.126 1.00 . A A . 49 SER OG   1 1 
        6 10486 1 1 50 GLN C    C  -7.701  -1.399  11.998 1.00 . A A . 50 GLN C    1 1 
        6 10487 1 1 50 GLN CA   C  -8.674  -2.564  11.795 1.00 . A A . 50 GLN CA   1 1 
        6 10488 1 1 50 GLN CB   C  -9.862  -2.441  12.749 1.00 . A A . 50 GLN CB   1 1 
        6 10489 1 1 50 GLN CD   C -11.949  -1.133  13.180 1.00 . A A . 50 GLN CD   1 1 
        6 10490 1 1 50 GLN CG   C -10.579  -1.114  12.499 1.00 . A A . 50 GLN CG   1 1 
        6 10491 1 1 50 GLN H    H  -8.389  -4.410  12.871 1.00 . A A . 50 GLN H    1 1 
        6 10492 1 1 50 GLN HA   H  -9.024  -2.587  10.776 1.00 . A A . 50 GLN HA   1 1 
        6 10493 1 1 50 GLN HB2  H -10.547  -3.260  12.580 1.00 . A A . 50 GLN HB2  1 1 
        6 10494 1 1 50 GLN HB3  H  -9.510  -2.471  13.770 1.00 . A A . 50 GLN HB3  1 1 
        6 10495 1 1 50 GLN HE21 H -12.776  -2.299  11.803 1.00 . A A . 50 GLN HE21 1 1 
        6 10496 1 1 50 GLN HE22 H -13.805  -1.829  13.068 1.00 . A A . 50 GLN HE22 1 1 
        6 10497 1 1 50 GLN HG2  H  -9.987  -0.304  12.901 1.00 . A A . 50 GLN HG2  1 1 
        6 10498 1 1 50 GLN HG3  H -10.710  -0.972  11.437 1.00 . A A . 50 GLN HG3  1 1 
        6 10499 1 1 50 GLN N    N  -8.022  -3.856  12.151 1.00 . A A . 50 GLN N    1 1 
        6 10500 1 1 50 GLN NE2  N -12.924  -1.810  12.638 1.00 . A A . 50 GLN NE2  1 1 
        6 10501 1 1 50 GLN O    O  -7.571  -0.866  13.082 1.00 . A A . 50 GLN O    1 1 
        6 10502 1 1 50 GLN OE1  O -12.133  -0.525  14.216 1.00 . A A . 50 GLN OE1  1 1 
        6 10503 1 1 51 VAL C    C  -6.374   1.207  10.039 1.00 . A A . 51 VAL C    1 1 
        6 10504 1 1 51 VAL CA   C  -6.058   0.137  11.088 1.00 . A A . 51 VAL CA   1 1 
        6 10505 1 1 51 VAL CB   C  -4.683  -0.479  10.831 1.00 . A A . 51 VAL CB   1 1 
        6 10506 1 1 51 VAL CG1  C  -4.665  -1.131   9.446 1.00 . A A . 51 VAL CG1  1 1 
        6 10507 1 1 51 VAL CG2  C  -3.614   0.615  10.891 1.00 . A A . 51 VAL CG2  1 1 
        6 10508 1 1 51 VAL H    H  -7.144  -1.438  10.094 1.00 . A A . 51 VAL H    1 1 
        6 10509 1 1 51 VAL HA   H  -6.097   0.556  12.080 1.00 . A A . 51 VAL HA   1 1 
        6 10510 1 1 51 VAL HB   H  -4.478  -1.228  11.583 1.00 . A A . 51 VAL HB   1 1 
        6 10511 1 1 51 VAL HG11 H  -3.736  -0.893   8.948 1.00 . A A . 51 VAL HG11 1 1 
        6 10512 1 1 51 VAL HG12 H  -5.493  -0.757   8.862 1.00 . A A . 51 VAL HG12 1 1 
        6 10513 1 1 51 VAL HG13 H  -4.753  -2.202   9.551 1.00 . A A . 51 VAL HG13 1 1 
        6 10514 1 1 51 VAL HG21 H  -2.639   0.161  10.994 1.00 . A A . 51 VAL HG21 1 1 
        6 10515 1 1 51 VAL HG22 H  -3.803   1.257  11.738 1.00 . A A . 51 VAL HG22 1 1 
        6 10516 1 1 51 VAL HG23 H  -3.644   1.198   9.983 1.00 . A A . 51 VAL HG23 1 1 
        6 10517 1 1 51 VAL N    N  -7.021  -0.997  10.960 1.00 . A A . 51 VAL N    1 1 
        6 10518 1 1 51 VAL O    O  -5.614   1.431   9.118 1.00 . A A . 51 VAL O    1 1 
        6 10519 1 1 52 GLN C    C  -6.981   4.156   9.353 1.00 . A A . 52 GLN C    1 1 
        6 10520 1 1 52 GLN CA   C  -7.861   2.916   9.176 1.00 . A A . 52 GLN CA   1 1 
        6 10521 1 1 52 GLN CB   C  -9.321   3.250   9.478 1.00 . A A . 52 GLN CB   1 1 
        6 10522 1 1 52 GLN CD   C -10.637   3.499  11.586 1.00 . A A . 52 GLN CD   1 1 
        6 10523 1 1 52 GLN CG   C  -9.404   3.977  10.817 1.00 . A A . 52 GLN CG   1 1 
        6 10524 1 1 52 GLN H    H  -8.093   1.667  10.916 1.00 . A A . 52 GLN H    1 1 
        6 10525 1 1 52 GLN HA   H  -7.774   2.534   8.176 1.00 . A A . 52 GLN HA   1 1 
        6 10526 1 1 52 GLN HB2  H  -9.715   3.883   8.696 1.00 . A A . 52 GLN HB2  1 1 
        6 10527 1 1 52 GLN HB3  H  -9.897   2.338   9.528 1.00 . A A . 52 GLN HB3  1 1 
        6 10528 1 1 52 GLN HE21 H -11.831   4.889  10.824 1.00 . A A . 52 GLN HE21 1 1 
        6 10529 1 1 52 GLN HE22 H -12.568   3.822  11.918 1.00 . A A . 52 GLN HE22 1 1 
        6 10530 1 1 52 GLN HG2  H  -8.514   3.768  11.392 1.00 . A A . 52 GLN HG2  1 1 
        6 10531 1 1 52 GLN HG3  H  -9.480   5.040  10.644 1.00 . A A . 52 GLN HG3  1 1 
        6 10532 1 1 52 GLN N    N  -7.492   1.866  10.169 1.00 . A A . 52 GLN N    1 1 
        6 10533 1 1 52 GLN NE2  N -11.772   4.122  11.430 1.00 . A A . 52 GLN NE2  1 1 
        6 10534 1 1 52 GLN O    O  -6.765   4.628  10.451 1.00 . A A . 52 GLN O    1 1 
        6 10535 1 1 52 GLN OE1  O -10.565   2.547  12.339 1.00 . A A . 52 GLN OE1  1 1 
        6 10536 1 1 53 THR C    C  -5.975   6.888   7.252 1.00 . A A . 53 THR C    1 1 
        6 10537 1 1 53 THR CA   C  -5.614   5.903   8.368 1.00 . A A . 53 THR CA   1 1 
        6 10538 1 1 53 THR CB   C  -4.184   5.388   8.190 1.00 . A A . 53 THR CB   1 1 
        6 10539 1 1 53 THR CG2  C  -3.906   4.281   9.210 1.00 . A A . 53 THR CG2  1 1 
        6 10540 1 1 53 THR H    H  -6.668   4.293   7.397 1.00 . A A . 53 THR H    1 1 
        6 10541 1 1 53 THR HA   H  -5.723   6.369   9.334 1.00 . A A . 53 THR HA   1 1 
        6 10542 1 1 53 THR HB   H  -3.488   6.198   8.346 1.00 . A A . 53 THR HB   1 1 
        6 10543 1 1 53 THR HG1  H  -3.706   5.584   6.314 1.00 . A A . 53 THR HG1  1 1 
        6 10544 1 1 53 THR HG21 H  -2.858   4.286   9.468 1.00 . A A . 53 THR HG21 1 1 
        6 10545 1 1 53 THR HG22 H  -4.168   3.325   8.783 1.00 . A A . 53 THR HG22 1 1 
        6 10546 1 1 53 THR HG23 H  -4.496   4.453  10.098 1.00 . A A . 53 THR HG23 1 1 
        6 10547 1 1 53 THR N    N  -6.477   4.689   8.272 1.00 . A A . 53 THR N    1 1 
        6 10548 1 1 53 THR O    O  -6.495   6.508   6.221 1.00 . A A . 53 THR O    1 1 
        6 10549 1 1 53 THR OG1  O  -4.029   4.873   6.875 1.00 . A A . 53 THR OG1  1 1 
        6 10550 1 1 54 GLU C    C  -4.828   9.411   5.497 1.00 . A A . 54 GLU C    1 1 
        6 10551 1 1 54 GLU CA   C  -6.043   9.152   6.393 1.00 . A A . 54 GLU CA   1 1 
        6 10552 1 1 54 GLU CB   C  -6.427  10.420   7.157 1.00 . A A . 54 GLU CB   1 1 
        6 10553 1 1 54 GLU CD   C  -8.799  11.085   6.729 1.00 . A A . 54 GLU CD   1 1 
        6 10554 1 1 54 GLU CG   C  -7.348  11.279   6.286 1.00 . A A . 54 GLU CG   1 1 
        6 10555 1 1 54 GLU H    H  -5.289   8.439   8.285 1.00 . A A . 54 GLU H    1 1 
        6 10556 1 1 54 GLU HA   H  -6.879   8.812   5.804 1.00 . A A . 54 GLU HA   1 1 
        6 10557 1 1 54 GLU HB2  H  -6.940  10.150   8.069 1.00 . A A . 54 GLU HB2  1 1 
        6 10558 1 1 54 GLU HB3  H  -5.536  10.980   7.397 1.00 . A A . 54 GLU HB3  1 1 
        6 10559 1 1 54 GLU HG2  H  -7.074  12.319   6.390 1.00 . A A . 54 GLU HG2  1 1 
        6 10560 1 1 54 GLU HG3  H  -7.246  10.982   5.254 1.00 . A A . 54 GLU HG3  1 1 
        6 10561 1 1 54 GLU N    N  -5.708   8.150   7.447 1.00 . A A . 54 GLU N    1 1 
        6 10562 1 1 54 GLU O    O  -4.486  10.540   5.210 1.00 . A A . 54 GLU O    1 1 
        6 10563 1 1 54 GLU OE1  O  -9.007  10.441   7.744 1.00 . A A . 54 GLU OE1  1 1 
        6 10564 1 1 54 GLU OE2  O  -9.678  11.582   6.044 1.00 . A A . 54 GLU OE2  1 1 
        6 10565 1 1 55 ARG C    C  -2.111   9.699   4.692 1.00 . A A . 55 ARG C    1 1 
        6 10566 1 1 55 ARG CA   C  -2.989   8.560   4.166 1.00 . A A . 55 ARG CA   1 1 
        6 10567 1 1 55 ARG CB   C  -3.570   8.916   2.797 1.00 . A A . 55 ARG CB   1 1 
        6 10568 1 1 55 ARG CD   C  -3.090   6.783   1.583 1.00 . A A . 55 ARG CD   1 1 
        6 10569 1 1 55 ARG CG   C  -2.728   8.266   1.696 1.00 . A A . 55 ARG CG   1 1 
        6 10570 1 1 55 ARG CZ   C  -1.230   5.358   0.975 1.00 . A A . 55 ARG CZ   1 1 
        6 10571 1 1 55 ARG H    H  -4.471   7.469   5.290 1.00 . A A . 55 ARG H    1 1 
        6 10572 1 1 55 ARG HA   H  -2.421   7.645   4.100 1.00 . A A . 55 ARG HA   1 1 
        6 10573 1 1 55 ARG HB2  H  -4.587   8.553   2.734 1.00 . A A . 55 ARG HB2  1 1 
        6 10574 1 1 55 ARG HB3  H  -3.561   9.987   2.670 1.00 . A A . 55 ARG HB3  1 1 
        6 10575 1 1 55 ARG HD2  H  -3.862   6.530   2.295 1.00 . A A . 55 ARG HD2  1 1 
        6 10576 1 1 55 ARG HD3  H  -3.409   6.549   0.580 1.00 . A A . 55 ARG HD3  1 1 
        6 10577 1 1 55 ARG HE   H  -1.451   6.101   2.802 1.00 . A A . 55 ARG HE   1 1 
        6 10578 1 1 55 ARG HG2  H  -2.926   8.758   0.755 1.00 . A A . 55 ARG HG2  1 1 
        6 10579 1 1 55 ARG HG3  H  -1.680   8.361   1.940 1.00 . A A . 55 ARG HG3  1 1 
        6 10580 1 1 55 ARG HH11 H  -1.107   6.884  -0.314 1.00 . A A . 55 ARG HH11 1 1 
        6 10581 1 1 55 ARG HH12 H  -0.441   5.383  -0.865 1.00 . A A . 55 ARG HH12 1 1 
        6 10582 1 1 55 ARG HH21 H  -1.211   3.668   2.048 1.00 . A A . 55 ARG HH21 1 1 
        6 10583 1 1 55 ARG HH22 H  -0.501   3.563   0.473 1.00 . A A . 55 ARG HH22 1 1 
        6 10584 1 1 55 ARG N    N  -4.177   8.372   5.049 1.00 . A A . 55 ARG N    1 1 
        6 10585 1 1 55 ARG NE   N  -1.829   6.056   1.899 1.00 . A A . 55 ARG NE   1 1 
        6 10586 1 1 55 ARG NH1  N  -0.900   5.919  -0.156 1.00 . A A . 55 ARG NH1  1 1 
        6 10587 1 1 55 ARG NH2  N  -0.959   4.098   1.181 1.00 . A A . 55 ARG NH2  1 1 
        6 10588 1 1 55 ARG O    O  -2.252  10.137   5.815 1.00 . A A . 55 ARG O    1 1 
        6 10589 1 1 56 ASN C    C  -0.233  12.377   3.263 1.00 . A A . 56 ASN C    1 1 
        6 10590 1 1 56 ASN CA   C  -0.319  11.292   4.342 1.00 . A A . 56 ASN CA   1 1 
        6 10591 1 1 56 ASN CB   C   1.047  10.641   4.563 1.00 . A A . 56 ASN CB   1 1 
        6 10592 1 1 56 ASN CG   C   1.036   9.869   5.884 1.00 . A A . 56 ASN CG   1 1 
        6 10593 1 1 56 ASN H    H  -1.106   9.815   2.982 1.00 . A A . 56 ASN H    1 1 
        6 10594 1 1 56 ASN HA   H  -0.683  11.709   5.267 1.00 . A A . 56 ASN HA   1 1 
        6 10595 1 1 56 ASN HB2  H   1.259   9.962   3.750 1.00 . A A . 56 ASN HB2  1 1 
        6 10596 1 1 56 ASN HB3  H   1.809  11.406   4.604 1.00 . A A . 56 ASN HB3  1 1 
        6 10597 1 1 56 ASN HD21 H   1.873  11.343   6.915 1.00 . A A . 56 ASN HD21 1 1 
        6 10598 1 1 56 ASN HD22 H   1.508   9.949   7.811 1.00 . A A . 56 ASN HD22 1 1 
        6 10599 1 1 56 ASN N    N  -1.205  10.182   3.885 1.00 . A A . 56 ASN N    1 1 
        6 10600 1 1 56 ASN ND2  N   1.513  10.434   6.960 1.00 . A A . 56 ASN ND2  1 1 
        6 10601 1 1 56 ASN O    O   0.710  12.431   2.499 1.00 . A A . 56 ASN O    1 1 
        6 10602 1 1 56 ASN OD1  O   0.590   8.739   5.938 1.00 . A A . 56 ASN OD1  1 1 
        6 10603 1 1 57 ILE C    C  -0.915  13.722   0.787 1.00 . A A . 57 ILE C    1 1 
        6 10604 1 1 57 ILE CA   C  -1.181  14.320   2.170 1.00 . A A . 57 ILE CA   1 1 
        6 10605 1 1 57 ILE CB   C  -0.031  15.236   2.592 1.00 . A A . 57 ILE CB   1 1 
        6 10606 1 1 57 ILE CD1  C   0.933  16.540   4.494 1.00 . A A . 57 ILE CD1  1 1 
        6 10607 1 1 57 ILE CG1  C  -0.117  15.501   4.097 1.00 . A A . 57 ILE CG1  1 1 
        6 10608 1 1 57 ILE CG2  C  -0.129  16.563   1.836 1.00 . A A . 57 ILE CG2  1 1 
        6 10609 1 1 57 ILE H    H  -1.959  13.180   3.825 1.00 . A A . 57 ILE H    1 1 
        6 10610 1 1 57 ILE HA   H  -2.110  14.869   2.173 1.00 . A A . 57 ILE HA   1 1 
        6 10611 1 1 57 ILE HB   H   0.911  14.760   2.361 1.00 . A A . 57 ILE HB   1 1 
        6 10612 1 1 57 ILE HD11 H   1.874  16.299   4.023 1.00 . A A . 57 ILE HD11 1 1 
        6 10613 1 1 57 ILE HD12 H   1.054  16.537   5.567 1.00 . A A . 57 ILE HD12 1 1 
        6 10614 1 1 57 ILE HD13 H   0.610  17.519   4.171 1.00 . A A . 57 ILE HD13 1 1 
        6 10615 1 1 57 ILE HG12 H  -1.102  15.872   4.341 1.00 . A A . 57 ILE HG12 1 1 
        6 10616 1 1 57 ILE HG13 H   0.066  14.584   4.636 1.00 . A A . 57 ILE HG13 1 1 
        6 10617 1 1 57 ILE HG21 H   0.679  16.631   1.121 1.00 . A A . 57 ILE HG21 1 1 
        6 10618 1 1 57 ILE HG22 H  -0.060  17.382   2.537 1.00 . A A . 57 ILE HG22 1 1 
        6 10619 1 1 57 ILE HG23 H  -1.074  16.613   1.316 1.00 . A A . 57 ILE HG23 1 1 
        6 10620 1 1 57 ILE N    N  -1.209  13.240   3.198 1.00 . A A . 57 ILE N    1 1 
        6 10621 1 1 57 ILE O    O   0.019  14.095   0.106 1.00 . A A . 57 ILE O    1 1 
        6 10622 1 1 58 ASN C    C  -2.703  12.493  -1.888 1.00 . A A . 58 ASN C    1 1 
        6 10623 1 1 58 ASN CA   C  -1.524  12.168  -0.968 1.00 . A A . 58 ASN CA   1 1 
        6 10624 1 1 58 ASN CB   C  -1.451  10.667  -0.694 1.00 . A A . 58 ASN CB   1 1 
        6 10625 1 1 58 ASN CG   C  -0.250  10.375   0.207 1.00 . A A . 58 ASN CG   1 1 
        6 10626 1 1 58 ASN H    H  -2.477  12.505   0.934 1.00 . A A . 58 ASN H    1 1 
        6 10627 1 1 58 ASN HA   H  -0.598  12.509  -1.405 1.00 . A A . 58 ASN HA   1 1 
        6 10628 1 1 58 ASN HB2  H  -2.359  10.346  -0.204 1.00 . A A . 58 ASN HB2  1 1 
        6 10629 1 1 58 ASN HB3  H  -1.336  10.135  -1.627 1.00 . A A . 58 ASN HB3  1 1 
        6 10630 1 1 58 ASN HD21 H   0.981  10.025  -1.311 1.00 . A A . 58 ASN HD21 1 1 
        6 10631 1 1 58 ASN HD22 H   1.673   9.880   0.232 1.00 . A A . 58 ASN HD22 1 1 
        6 10632 1 1 58 ASN N    N  -1.730  12.794   0.369 1.00 . A A . 58 ASN N    1 1 
        6 10633 1 1 58 ASN ND2  N   0.896  10.067  -0.335 1.00 . A A . 58 ASN ND2  1 1 
        6 10634 1 1 58 ASN O    O  -2.932  11.829  -2.879 1.00 . A A . 58 ASN O    1 1 
        6 10635 1 1 58 ASN OD1  O  -0.355  10.429   1.416 1.00 . A A . 58 ASN OD1  1 1 
        6 10636 1 1 59 ARG C    C  -4.193  14.945  -3.443 1.00 . A A . 59 ARG C    1 1 
        6 10637 1 1 59 ARG CA   C  -4.611  13.887  -2.420 1.00 . A A . 59 ARG CA   1 1 
        6 10638 1 1 59 ARG CB   C  -5.644  14.458  -1.450 1.00 . A A . 59 ARG CB   1 1 
        6 10639 1 1 59 ARG CD   C  -7.876  13.998  -2.475 1.00 . A A . 59 ARG CD   1 1 
        6 10640 1 1 59 ARG CG   C  -6.873  13.547  -1.411 1.00 . A A . 59 ARG CG   1 1 
        6 10641 1 1 59 ARG CZ   C -10.156  13.201  -2.298 1.00 . A A . 59 ARG CZ   1 1 
        6 10642 1 1 59 ARG H    H  -3.243  14.036  -0.764 1.00 . A A . 59 ARG H    1 1 
        6 10643 1 1 59 ARG HA   H  -5.011  13.016  -2.916 1.00 . A A . 59 ARG HA   1 1 
        6 10644 1 1 59 ARG HB2  H  -5.211  14.523  -0.461 1.00 . A A . 59 ARG HB2  1 1 
        6 10645 1 1 59 ARG HB3  H  -5.940  15.443  -1.778 1.00 . A A . 59 ARG HB3  1 1 
        6 10646 1 1 59 ARG HD2  H  -8.328  14.938  -2.188 1.00 . A A . 59 ARG HD2  1 1 
        6 10647 1 1 59 ARG HD3  H  -7.391  14.088  -3.434 1.00 . A A . 59 ARG HD3  1 1 
        6 10648 1 1 59 ARG HE   H  -8.633  11.997  -2.717 1.00 . A A . 59 ARG HE   1 1 
        6 10649 1 1 59 ARG HG2  H  -6.571  12.528  -1.605 1.00 . A A . 59 ARG HG2  1 1 
        6 10650 1 1 59 ARG HG3  H  -7.334  13.607  -0.436 1.00 . A A . 59 ARG HG3  1 1 
        6 10651 1 1 59 ARG HH11 H  -9.772  14.400  -0.741 1.00 . A A . 59 ARG HH11 1 1 
        6 10652 1 1 59 ARG HH12 H -11.445  14.216  -1.151 1.00 . A A . 59 ARG HH12 1 1 
        6 10653 1 1 59 ARG HH21 H -10.833  12.065  -3.800 1.00 . A A . 59 ARG HH21 1 1 
        6 10654 1 1 59 ARG HH22 H -12.045  12.894  -2.882 1.00 . A A . 59 ARG HH22 1 1 
        6 10655 1 1 59 ARG N    N  -3.448  13.513  -1.566 1.00 . A A . 59 ARG N    1 1 
        6 10656 1 1 59 ARG NE   N  -8.901  12.918  -2.520 1.00 . A A . 59 ARG NE   1 1 
        6 10657 1 1 59 ARG NH1  N -10.483  14.001  -1.320 1.00 . A A . 59 ARG NH1  1 1 
        6 10658 1 1 59 ARG NH2  N -11.083  12.678  -3.051 1.00 . A A . 59 ARG NH2  1 1 
        6 10659 1 1 59 ARG O    O  -4.386  14.786  -4.632 1.00 . A A . 59 ARG O    1 1 
        6 10660 1 1 60 ALA C    C  -2.007  16.608  -4.776 1.00 . A A . 60 ALA C    1 1 
        6 10661 1 1 60 ALA CA   C  -3.188  17.095  -3.933 1.00 . A A . 60 ALA CA   1 1 
        6 10662 1 1 60 ALA CB   C  -2.767  18.265  -3.043 1.00 . A A . 60 ALA CB   1 1 
        6 10663 1 1 60 ALA H    H  -3.473  16.135  -2.025 1.00 . A A . 60 ALA H    1 1 
        6 10664 1 1 60 ALA HA   H  -4.009  17.391  -4.567 1.00 . A A . 60 ALA HA   1 1 
        6 10665 1 1 60 ALA HB1  H  -3.030  19.196  -3.523 1.00 . A A . 60 ALA HB1  1 1 
        6 10666 1 1 60 ALA HB2  H  -1.699  18.230  -2.886 1.00 . A A . 60 ALA HB2  1 1 
        6 10667 1 1 60 ALA HB3  H  -3.273  18.194  -2.093 1.00 . A A . 60 ALA HB3  1 1 
        6 10668 1 1 60 ALA N    N  -3.620  16.026  -2.988 1.00 . A A . 60 ALA N    1 1 
        6 10669 1 1 60 ALA O    O  -2.249  16.071  -5.844 1.00 . A A . 60 ALA O    1 1 
        6 10670 1 1 60 ALA OXT  O  -0.882  16.781  -4.339 1.00 . A A . 60 ALA OXT  1 1 
        6 10671 2 1  1 MET C    C  23.620  -9.479 -34.264 1.00 . B B .  1 MET C    1 1 
        6 10672 2 1  1 MET CA   C  23.885 -10.461 -35.408 1.00 . B B .  1 MET CA   1 1 
        6 10673 2 1  1 MET CB   C  25.335 -10.354 -35.881 1.00 . B B .  1 MET CB   1 1 
        6 10674 2 1  1 MET CE   C  27.020 -13.146 -38.373 1.00 . B B .  1 MET CE   1 1 
        6 10675 2 1  1 MET CG   C  25.795 -11.707 -36.425 1.00 . B B .  1 MET CG   1 1 
        6 10676 2 1  1 MET H1   H  22.059 -10.060 -36.328 1.00 . B B .  1 MET H1   1 1 
        6 10677 2 1  1 MET H2   H  23.194 -10.815 -37.341 1.00 . B B .  1 MET H2   1 1 
        6 10678 2 1  1 MET H3   H  23.359  -9.168 -36.956 1.00 . B B .  1 MET H3   1 1 
        6 10679 2 1  1 MET HA   H  23.673 -11.470 -35.096 1.00 . B B .  1 MET HA   1 1 
        6 10680 2 1  1 MET HB2  H  25.405  -9.610 -36.662 1.00 . B B .  1 MET HB2  1 1 
        6 10681 2 1  1 MET HB3  H  25.964 -10.068 -35.053 1.00 . B B .  1 MET HB3  1 1 
        6 10682 2 1  1 MET HE1  H  26.627 -13.809 -37.615 1.00 . B B .  1 MET HE1  1 1 
        6 10683 2 1  1 MET HE2  H  28.033 -13.430 -38.605 1.00 . B B .  1 MET HE2  1 1 
        6 10684 2 1  1 MET HE3  H  26.415 -13.214 -39.267 1.00 . B B .  1 MET HE3  1 1 
        6 10685 2 1  1 MET HG2  H  26.256 -12.276 -35.630 1.00 . B B .  1 MET HG2  1 1 
        6 10686 2 1  1 MET HG3  H  24.943 -12.250 -36.809 1.00 . B B .  1 MET HG3  1 1 
        6 10687 2 1  1 MET N    N  23.062 -10.099 -36.598 1.00 . B B .  1 MET N    1 1 
        6 10688 2 1  1 MET O    O  24.511  -8.797 -33.800 1.00 . B B .  1 MET O    1 1 
        6 10689 2 1  1 MET SD   S  26.992 -11.446 -37.755 1.00 . B B .  1 MET SD   1 1 
        6 10690 2 1  2 GLY C    C  21.590  -7.136 -33.265 1.00 . B B .  2 GLY C    1 1 
        6 10691 2 1  2 GLY CA   C  22.081  -8.467 -32.694 1.00 . B B .  2 GLY CA   1 1 
        6 10692 2 1  2 GLY H    H  21.696  -9.963 -34.195 1.00 . B B .  2 GLY H    1 1 
        6 10693 2 1  2 GLY HA2  H  21.310  -8.900 -32.070 1.00 . B B .  2 GLY HA2  1 1 
        6 10694 2 1  2 GLY HA3  H  22.968  -8.295 -32.103 1.00 . B B .  2 GLY HA3  1 1 
        6 10695 2 1  2 GLY N    N  22.400  -9.403 -33.808 1.00 . B B .  2 GLY N    1 1 
        6 10696 2 1  2 GLY O    O  22.376  -6.321 -33.709 1.00 . B B .  2 GLY O    1 1 
        6 10697 2 1  3 PRO C    C  19.949  -4.569 -32.778 1.00 . B B .  3 PRO C    1 1 
        6 10698 2 1  3 PRO CA   C  19.681  -5.714 -33.753 1.00 . B B .  3 PRO CA   1 1 
        6 10699 2 1  3 PRO CB   C  18.191  -6.040 -33.782 1.00 . B B .  3 PRO CB   1 1 
        6 10700 2 1  3 PRO CD   C  19.295  -7.895 -32.713 1.00 . B B .  3 PRO CD   1 1 
        6 10701 2 1  3 PRO CG   C  18.016  -7.101 -32.743 1.00 . B B .  3 PRO CG   1 1 
        6 10702 2 1  3 PRO HA   H  20.039  -5.480 -34.743 1.00 . B B .  3 PRO HA   1 1 
        6 10703 2 1  3 PRO HB2  H  17.608  -5.163 -33.531 1.00 . B B .  3 PRO HB2  1 1 
        6 10704 2 1  3 PRO HB3  H  17.906  -6.420 -34.749 1.00 . B B .  3 PRO HB3  1 1 
        6 10705 2 1  3 PRO HD2  H  19.533  -8.189 -31.698 1.00 . B B .  3 PRO HD2  1 1 
        6 10706 2 1  3 PRO HD3  H  19.222  -8.759 -33.354 1.00 . B B .  3 PRO HD3  1 1 
        6 10707 2 1  3 PRO HG2  H  17.838  -6.641 -31.778 1.00 . B B .  3 PRO HG2  1 1 
        6 10708 2 1  3 PRO HG3  H  17.191  -7.745 -33.005 1.00 . B B .  3 PRO HG3  1 1 
        6 10709 2 1  3 PRO N    N  20.298  -6.961 -33.234 1.00 . B B .  3 PRO N    1 1 
        6 10710 2 1  3 PRO O    O  20.194  -3.443 -33.164 1.00 . B B .  3 PRO O    1 1 
        6 10711 2 1  4 LEU C    C  20.631  -4.497 -29.197 1.00 . B B .  4 LEU C    1 1 
        6 10712 2 1  4 LEU CA   C  20.129  -3.825 -30.475 1.00 . B B .  4 LEU CA   1 1 
        6 10713 2 1  4 LEU CB   C  18.752  -3.204 -30.245 1.00 . B B .  4 LEU CB   1 1 
        6 10714 2 1  4 LEU CD1  C  18.883  -1.040 -31.489 1.00 . B B .  4 LEU CD1  1 1 
        6 10715 2 1  4 LEU CD2  C  17.703  -1.149 -29.293 1.00 . B B .  4 LEU CD2  1 1 
        6 10716 2 1  4 LEU CG   C  18.884  -1.686 -30.103 1.00 . B B .  4 LEU CG   1 1 
        6 10717 2 1  4 LEU H    H  19.689  -5.783 -31.238 1.00 . B B .  4 LEU H    1 1 
        6 10718 2 1  4 LEU HA   H  20.827  -3.080 -30.823 1.00 . B B .  4 LEU HA   1 1 
        6 10719 2 1  4 LEU HB2  H  18.111  -3.435 -31.084 1.00 . B B .  4 LEU HB2  1 1 
        6 10720 2 1  4 LEU HB3  H  18.322  -3.613 -29.345 1.00 . B B .  4 LEU HB3  1 1 
        6 10721 2 1  4 LEU HD11 H  18.288  -0.138 -31.464 1.00 . B B .  4 LEU HD11 1 1 
        6 10722 2 1  4 LEU HD12 H  18.463  -1.728 -32.207 1.00 . B B .  4 LEU HD12 1 1 
        6 10723 2 1  4 LEU HD13 H  19.895  -0.795 -31.774 1.00 . B B .  4 LEU HD13 1 1 
        6 10724 2 1  4 LEU HD21 H  18.069  -0.538 -28.482 1.00 . B B .  4 LEU HD21 1 1 
        6 10725 2 1  4 LEU HD22 H  17.136  -1.977 -28.892 1.00 . B B .  4 LEU HD22 1 1 
        6 10726 2 1  4 LEU HD23 H  17.068  -0.555 -29.934 1.00 . B B .  4 LEU HD23 1 1 
        6 10727 2 1  4 LEU HG   H  19.809  -1.451 -29.595 1.00 . B B .  4 LEU HG   1 1 
        6 10728 2 1  4 LEU N    N  19.894  -4.865 -31.512 1.00 . B B .  4 LEU N    1 1 
        6 10729 2 1  4 LEU O    O  21.049  -5.638 -29.215 1.00 . B B .  4 LEU O    1 1 
        6 10730 2 1  5 GLN C    C  20.415  -5.860 -26.730 1.00 . B B .  5 GLN C    1 1 
        6 10731 2 1  5 GLN CA   C  21.037  -4.468 -26.821 1.00 . B B .  5 GLN CA   1 1 
        6 10732 2 1  5 GLN CB   C  20.532  -3.566 -25.694 1.00 . B B .  5 GLN CB   1 1 
        6 10733 2 1  5 GLN CD   C  18.471  -2.604 -24.662 1.00 . B B .  5 GLN CD   1 1 
        6 10734 2 1  5 GLN CG   C  19.021  -3.738 -25.530 1.00 . B B .  5 GLN CG   1 1 
        6 10735 2 1  5 GLN H    H  20.223  -2.908 -28.072 1.00 . B B .  5 GLN H    1 1 
        6 10736 2 1  5 GLN HA   H  22.114  -4.530 -26.798 1.00 . B B .  5 GLN HA   1 1 
        6 10737 2 1  5 GLN HB2  H  21.027  -3.834 -24.771 1.00 . B B .  5 GLN HB2  1 1 
        6 10738 2 1  5 GLN HB3  H  20.751  -2.536 -25.932 1.00 . B B .  5 GLN HB3  1 1 
        6 10739 2 1  5 GLN HE21 H  18.310  -3.734 -23.037 1.00 . B B .  5 GLN HE21 1 1 
        6 10740 2 1  5 GLN HE22 H  17.826  -2.120 -22.847 1.00 . B B .  5 GLN HE22 1 1 
        6 10741 2 1  5 GLN HG2  H  18.548  -3.711 -26.502 1.00 . B B .  5 GLN HG2  1 1 
        6 10742 2 1  5 GLN HG3  H  18.815  -4.685 -25.055 1.00 . B B .  5 GLN HG3  1 1 
        6 10743 2 1  5 GLN N    N  20.577  -3.822 -28.083 1.00 . B B .  5 GLN N    1 1 
        6 10744 2 1  5 GLN NE2  N  18.178  -2.839 -23.411 1.00 . B B .  5 GLN NE2  1 1 
        6 10745 2 1  5 GLN O    O  20.944  -6.754 -26.099 1.00 . B B .  5 GLN O    1 1 
        6 10746 2 1  5 GLN OE1  O  18.307  -1.493 -25.125 1.00 . B B .  5 GLN OE1  1 1 
        6 10747 2 1  6 TYR C    C  18.324  -7.817 -25.925 1.00 . B B .  6 TYR C    1 1 
        6 10748 2 1  6 TYR CA   C  18.624  -7.375 -27.359 1.00 . B B .  6 TYR CA   1 1 
        6 10749 2 1  6 TYR CB   C  19.625  -8.325 -28.017 1.00 . B B .  6 TYR CB   1 1 
        6 10750 2 1  6 TYR CD1  C  18.847 -10.662 -27.502 1.00 . B B .  6 TYR CD1  1 1 
        6 10751 2 1  6 TYR CD2  C  18.339  -9.718 -29.677 1.00 . B B .  6 TYR CD2  1 1 
        6 10752 2 1  6 TYR CE1  C  18.193 -11.844 -27.862 1.00 . B B .  6 TYR CE1  1 1 
        6 10753 2 1  6 TYR CE2  C  17.685 -10.901 -30.038 1.00 . B B .  6 TYR CE2  1 1 
        6 10754 2 1  6 TYR CG   C  18.921  -9.599 -28.408 1.00 . B B .  6 TYR CG   1 1 
        6 10755 2 1  6 TYR CZ   C  17.612 -11.964 -29.130 1.00 . B B .  6 TYR CZ   1 1 
        6 10756 2 1  6 TYR H    H  18.898  -5.309 -27.883 1.00 . B B .  6 TYR H    1 1 
        6 10757 2 1  6 TYR HA   H  17.717  -7.341 -27.942 1.00 . B B .  6 TYR HA   1 1 
        6 10758 2 1  6 TYR HB2  H  20.041  -7.857 -28.897 1.00 . B B .  6 TYR HB2  1 1 
        6 10759 2 1  6 TYR HB3  H  20.418  -8.552 -27.320 1.00 . B B .  6 TYR HB3  1 1 
        6 10760 2 1  6 TYR HD1  H  19.295 -10.569 -26.523 1.00 . B B .  6 TYR HD1  1 1 
        6 10761 2 1  6 TYR HD2  H  18.397  -8.897 -30.378 1.00 . B B .  6 TYR HD2  1 1 
        6 10762 2 1  6 TYR HE1  H  18.136 -12.664 -27.161 1.00 . B B .  6 TYR HE1  1 1 
        6 10763 2 1  6 TYR HE2  H  17.238 -10.995 -31.016 1.00 . B B .  6 TYR HE2  1 1 
        6 10764 2 1  6 TYR HH   H  16.564 -12.997 -30.346 1.00 . B B .  6 TYR HH   1 1 
        6 10765 2 1  6 TYR N    N  19.295  -6.047 -27.375 1.00 . B B .  6 TYR N    1 1 
        6 10766 2 1  6 TYR O    O  18.789  -7.228 -24.970 1.00 . B B .  6 TYR O    1 1 
        6 10767 2 1  6 TYR OH   O  16.967 -13.131 -29.485 1.00 . B B .  6 TYR OH   1 1 
        6 10768 2 1  7 LYS C    C  17.205 -10.870 -24.371 1.00 . B B .  7 LYS C    1 1 
        6 10769 2 1  7 LYS CA   C  17.212  -9.341 -24.401 1.00 . B B .  7 LYS CA   1 1 
        6 10770 2 1  7 LYS CB   C  15.811  -8.799 -24.117 1.00 . B B .  7 LYS CB   1 1 
        6 10771 2 1  7 LYS CD   C  14.768  -6.678 -23.307 1.00 . B B .  7 LYS CD   1 1 
        6 10772 2 1  7 LYS CE   C  13.410  -6.634 -24.013 1.00 . B B .  7 LYS CE   1 1 
        6 10773 2 1  7 LYS CG   C  15.816  -7.275 -24.249 1.00 . B B .  7 LYS CG   1 1 
        6 10774 2 1  7 LYS H    H  17.182  -9.315 -26.555 1.00 . B B .  7 LYS H    1 1 
        6 10775 2 1  7 LYS HA   H  17.912  -8.952 -23.681 1.00 . B B .  7 LYS HA   1 1 
        6 10776 2 1  7 LYS HB2  H  15.112  -9.221 -24.824 1.00 . B B .  7 LYS HB2  1 1 
        6 10777 2 1  7 LYS HB3  H  15.517  -9.070 -23.114 1.00 . B B .  7 LYS HB3  1 1 
        6 10778 2 1  7 LYS HD2  H  14.693  -7.288 -22.419 1.00 . B B .  7 LYS HD2  1 1 
        6 10779 2 1  7 LYS HD3  H  15.060  -5.676 -23.033 1.00 . B B .  7 LYS HD3  1 1 
        6 10780 2 1  7 LYS HE2  H  13.367  -5.793 -24.692 1.00 . B B .  7 LYS HE2  1 1 
        6 10781 2 1  7 LYS HE3  H  13.231  -7.557 -24.542 1.00 . B B .  7 LYS HE3  1 1 
        6 10782 2 1  7 LYS HG2  H  16.793  -6.894 -23.990 1.00 . B B .  7 LYS HG2  1 1 
        6 10783 2 1  7 LYS HG3  H  15.580  -7.001 -25.266 1.00 . B B .  7 LYS HG3  1 1 
        6 10784 2 1  7 LYS HZ1  H  12.407  -7.326 -22.325 1.00 . B B .  7 LYS HZ1  1 1 
        6 10785 2 1  7 LYS HZ2  H  11.467  -6.328 -23.329 1.00 . B B .  7 LYS HZ2  1 1 
        6 10786 2 1  7 LYS HZ3  H  12.667  -5.650 -22.335 1.00 . B B .  7 LYS HZ3  1 1 
        6 10787 2 1  7 LYS N    N  17.546  -8.854 -25.770 1.00 . B B .  7 LYS N    1 1 
        6 10788 2 1  7 LYS NZ   N  12.413  -6.473 -22.918 1.00 . B B .  7 LYS NZ   1 1 
        6 10789 2 1  7 LYS O    O  17.727 -11.521 -25.254 1.00 . B B .  7 LYS O    1 1 
        6 10790 2 1  8 ASP C    C  15.140 -13.396 -22.966 1.00 . B B .  8 ASP C    1 1 
        6 10791 2 1  8 ASP CA   C  16.567 -12.931 -23.271 1.00 . B B .  8 ASP CA   1 1 
        6 10792 2 1  8 ASP CB   C  17.504 -13.285 -22.116 1.00 . B B .  8 ASP CB   1 1 
        6 10793 2 1  8 ASP CG   C  18.918 -13.504 -22.656 1.00 . B B .  8 ASP CG   1 1 
        6 10794 2 1  8 ASP H    H  16.195 -10.898 -22.664 1.00 . B B .  8 ASP H    1 1 
        6 10795 2 1  8 ASP HA   H  16.922 -13.378 -24.186 1.00 . B B .  8 ASP HA   1 1 
        6 10796 2 1  8 ASP HB2  H  17.513 -12.476 -21.400 1.00 . B B .  8 ASP HB2  1 1 
        6 10797 2 1  8 ASP HB3  H  17.161 -14.188 -21.636 1.00 . B B .  8 ASP HB3  1 1 
        6 10798 2 1  8 ASP N    N  16.612 -11.445 -23.362 1.00 . B B .  8 ASP N    1 1 
        6 10799 2 1  8 ASP O    O  14.213 -12.609 -22.935 1.00 . B B .  8 ASP O    1 1 
        6 10800 2 1  8 ASP OD1  O  19.121 -14.488 -23.348 1.00 . B B .  8 ASP OD1  1 1 
        6 10801 2 1  8 ASP OD2  O  19.774 -12.684 -22.369 1.00 . B B .  8 ASP OD2  1 1 
        6 10802 2 1  9 LEU C    C  13.616 -16.049 -21.175 1.00 . B B .  9 LEU C    1 1 
        6 10803 2 1  9 LEU CA   C  13.590 -15.180 -22.436 1.00 . B B .  9 LEU CA   1 1 
        6 10804 2 1  9 LEU CB   C  13.198 -16.013 -23.657 1.00 . B B .  9 LEU CB   1 1 
        6 10805 2 1  9 LEU CD1  C  13.605 -18.403 -24.246 1.00 . B B .  9 LEU CD1  1 1 
        6 10806 2 1  9 LEU CD2  C  15.132 -16.624 -25.110 1.00 . B B .  9 LEU CD2  1 1 
        6 10807 2 1  9 LEU CG   C  14.273 -17.066 -23.923 1.00 . B B .  9 LEU CG   1 1 
        6 10808 2 1  9 LEU H    H  15.716 -15.285 -22.768 1.00 . B B .  9 LEU H    1 1 
        6 10809 2 1  9 LEU HA   H  12.899 -14.360 -22.314 1.00 . B B .  9 LEU HA   1 1 
        6 10810 2 1  9 LEU HB2  H  12.253 -16.501 -23.471 1.00 . B B .  9 LEU HB2  1 1 
        6 10811 2 1  9 LEU HB3  H  13.107 -15.369 -24.518 1.00 . B B .  9 LEU HB3  1 1 
        6 10812 2 1  9 LEU HD11 H  12.542 -18.254 -24.366 1.00 . B B .  9 LEU HD11 1 1 
        6 10813 2 1  9 LEU HD12 H  13.782 -19.099 -23.440 1.00 . B B .  9 LEU HD12 1 1 
        6 10814 2 1  9 LEU HD13 H  14.017 -18.800 -25.162 1.00 . B B .  9 LEU HD13 1 1 
        6 10815 2 1  9 LEU HD21 H  14.671 -15.776 -25.594 1.00 . B B .  9 LEU HD21 1 1 
        6 10816 2 1  9 LEU HD22 H  15.219 -17.438 -25.816 1.00 . B B .  9 LEU HD22 1 1 
        6 10817 2 1  9 LEU HD23 H  16.115 -16.347 -24.759 1.00 . B B .  9 LEU HD23 1 1 
        6 10818 2 1  9 LEU HG   H  14.894 -17.177 -23.046 1.00 . B B .  9 LEU HG   1 1 
        6 10819 2 1  9 LEU N    N  14.956 -14.667 -22.740 1.00 . B B .  9 LEU N    1 1 
        6 10820 2 1  9 LEU O    O  14.659 -16.291 -20.600 1.00 . B B .  9 LEU O    1 1 
        6 10821 2 1 10 LYS C    C  12.866 -16.553 -18.292 1.00 . B B . 10 LYS C    1 1 
        6 10822 2 1 10 LYS CA   C  12.436 -17.366 -19.517 1.00 . B B . 10 LYS CA   1 1 
        6 10823 2 1 10 LYS CB   C  13.428 -18.498 -19.785 1.00 . B B . 10 LYS CB   1 1 
        6 10824 2 1 10 LYS CD   C  14.040 -20.593 -18.566 1.00 . B B . 10 LYS CD   1 1 
        6 10825 2 1 10 LYS CE   C  14.356 -20.033 -17.179 1.00 . B B . 10 LYS CE   1 1 
        6 10826 2 1 10 LYS CG   C  12.888 -19.799 -19.186 1.00 . B B . 10 LYS CG   1 1 
        6 10827 2 1 10 LYS H    H  11.649 -16.307 -21.220 1.00 . B B . 10 LYS H    1 1 
        6 10828 2 1 10 LYS HA   H  11.447 -17.770 -19.373 1.00 . B B . 10 LYS HA   1 1 
        6 10829 2 1 10 LYS HB2  H  13.560 -18.618 -20.850 1.00 . B B . 10 LYS HB2  1 1 
        6 10830 2 1 10 LYS HB3  H  14.377 -18.262 -19.329 1.00 . B B . 10 LYS HB3  1 1 
        6 10831 2 1 10 LYS HD2  H  13.754 -21.632 -18.480 1.00 . B B . 10 LYS HD2  1 1 
        6 10832 2 1 10 LYS HD3  H  14.915 -20.511 -19.194 1.00 . B B . 10 LYS HD3  1 1 
        6 10833 2 1 10 LYS HE2  H  14.163 -18.969 -17.152 1.00 . B B . 10 LYS HE2  1 1 
        6 10834 2 1 10 LYS HE3  H  13.775 -20.542 -16.425 1.00 . B B . 10 LYS HE3  1 1 
        6 10835 2 1 10 LYS HG2  H  12.159 -19.569 -18.424 1.00 . B B . 10 LYS HG2  1 1 
        6 10836 2 1 10 LYS HG3  H  12.425 -20.388 -19.963 1.00 . B B . 10 LYS HG3  1 1 
        6 10837 2 1 10 LYS HZ1  H  15.923 -21.235 -16.523 1.00 . B B . 10 LYS HZ1  1 1 
        6 10838 2 1 10 LYS HZ2  H  16.213 -19.568 -16.364 1.00 . B B . 10 LYS HZ2  1 1 
        6 10839 2 1 10 LYS HZ3  H  16.291 -20.305 -17.894 1.00 . B B . 10 LYS HZ3  1 1 
        6 10840 2 1 10 LYS N    N  12.478 -16.516 -20.742 1.00 . B B . 10 LYS N    1 1 
        6 10841 2 1 10 LYS NZ   N  15.806 -20.306 -16.975 1.00 . B B . 10 LYS NZ   1 1 
        6 10842 2 1 10 LYS O    O  13.772 -16.928 -17.573 1.00 . B B . 10 LYS O    1 1 
        6 10843 2 1 11 ILE C    C  11.379 -14.390 -15.964 1.00 . B B . 11 ILE C    1 1 
        6 10844 2 1 11 ILE CA   C  12.595 -14.611 -16.869 1.00 . B B . 11 ILE CA   1 1 
        6 10845 2 1 11 ILE CB   C  13.095 -13.285 -17.449 1.00 . B B . 11 ILE CB   1 1 
        6 10846 2 1 11 ILE CD1  C  12.289 -11.333 -18.784 1.00 . B B . 11 ILE CD1  1 1 
        6 10847 2 1 11 ILE CG1  C  12.196 -12.849 -18.609 1.00 . B B . 11 ILE CG1  1 1 
        6 10848 2 1 11 ILE CG2  C  14.521 -13.451 -17.943 1.00 . B B . 11 ILE CG2  1 1 
        6 10849 2 1 11 ILE H    H  11.495 -15.160 -18.639 1.00 . B B . 11 ILE H    1 1 
        6 10850 2 1 11 ILE HA   H  13.385 -15.082 -16.313 1.00 . B B . 11 ILE HA   1 1 
        6 10851 2 1 11 ILE HB   H  13.085 -12.529 -16.679 1.00 . B B . 11 ILE HB   1 1 
        6 10852 2 1 11 ILE HD11 H  13.052 -10.940 -18.127 1.00 . B B . 11 ILE HD11 1 1 
        6 10853 2 1 11 ILE HD12 H  11.338 -10.883 -18.540 1.00 . B B . 11 ILE HD12 1 1 
        6 10854 2 1 11 ILE HD13 H  12.544 -11.103 -19.808 1.00 . B B . 11 ILE HD13 1 1 
        6 10855 2 1 11 ILE HG12 H  12.519 -13.338 -19.517 1.00 . B B . 11 ILE HG12 1 1 
        6 10856 2 1 11 ILE HG13 H  11.173 -13.124 -18.395 1.00 . B B . 11 ILE HG13 1 1 
        6 10857 2 1 11 ILE HG21 H  14.510 -13.841 -18.948 1.00 . B B . 11 ILE HG21 1 1 
        6 10858 2 1 11 ILE HG22 H  15.044 -14.133 -17.293 1.00 . B B . 11 ILE HG22 1 1 
        6 10859 2 1 11 ILE HG23 H  15.012 -12.491 -17.932 1.00 . B B . 11 ILE HG23 1 1 
        6 10860 2 1 11 ILE N    N  12.223 -15.445 -18.048 1.00 . B B . 11 ILE N    1 1 
        6 10861 2 1 11 ILE O    O  10.832 -15.320 -15.407 1.00 . B B . 11 ILE O    1 1 
        6 10862 2 1 12 ASP C    C   9.818 -13.727 -13.680 1.00 . B B . 12 ASP C    1 1 
        6 10863 2 1 12 ASP CA   C   9.793 -12.864 -14.947 1.00 . B B . 12 ASP CA   1 1 
        6 10864 2 1 12 ASP CB   C   8.567 -13.181 -15.804 1.00 . B B . 12 ASP CB   1 1 
        6 10865 2 1 12 ASP CG   C   8.536 -12.249 -17.016 1.00 . B B . 12 ASP CG   1 1 
        6 10866 2 1 12 ASP H    H  11.412 -12.433 -16.263 1.00 . B B . 12 ASP H    1 1 
        6 10867 2 1 12 ASP HA   H   9.803 -11.821 -14.692 1.00 . B B . 12 ASP HA   1 1 
        6 10868 2 1 12 ASP HB2  H   8.618 -14.208 -16.138 1.00 . B B . 12 ASP HB2  1 1 
        6 10869 2 1 12 ASP HB3  H   7.671 -13.037 -15.219 1.00 . B B . 12 ASP HB3  1 1 
        6 10870 2 1 12 ASP N    N  10.959 -13.164 -15.811 1.00 . B B . 12 ASP N    1 1 
        6 10871 2 1 12 ASP O    O  10.448 -13.385 -12.699 1.00 . B B . 12 ASP O    1 1 
        6 10872 2 1 12 ASP OD1  O   8.190 -11.092 -16.841 1.00 . B B . 12 ASP OD1  1 1 
        6 10873 2 1 12 ASP OD2  O   8.860 -12.707 -18.099 1.00 . B B . 12 ASP OD2  1 1 
        6 10874 2 1 13 ILE C    C  10.552 -15.957 -11.983 1.00 . B B . 13 ILE C    1 1 
        6 10875 2 1 13 ILE CA   C   9.124 -15.718 -12.483 1.00 . B B . 13 ILE CA   1 1 
        6 10876 2 1 13 ILE CB   C   8.489 -17.027 -12.951 1.00 . B B . 13 ILE CB   1 1 
        6 10877 2 1 13 ILE CD1  C   8.800 -18.950 -14.516 1.00 . B B . 13 ILE CD1  1 1 
        6 10878 2 1 13 ILE CG1  C   9.172 -17.493 -14.239 1.00 . B B . 13 ILE CG1  1 1 
        6 10879 2 1 13 ILE CG2  C   7.001 -16.803 -13.220 1.00 . B B . 13 ILE CG2  1 1 
        6 10880 2 1 13 ILE H    H   8.633 -15.102 -14.488 1.00 . B B . 13 ILE H    1 1 
        6 10881 2 1 13 ILE HA   H   8.523 -15.276 -11.704 1.00 . B B . 13 ILE HA   1 1 
        6 10882 2 1 13 ILE HB   H   8.607 -17.780 -12.186 1.00 . B B . 13 ILE HB   1 1 
        6 10883 2 1 13 ILE HD11 H   8.222 -19.337 -13.690 1.00 . B B . 13 ILE HD11 1 1 
        6 10884 2 1 13 ILE HD12 H   9.700 -19.535 -14.632 1.00 . B B . 13 ILE HD12 1 1 
        6 10885 2 1 13 ILE HD13 H   8.215 -19.005 -15.423 1.00 . B B . 13 ILE HD13 1 1 
        6 10886 2 1 13 ILE HG12 H   8.846 -16.874 -15.063 1.00 . B B . 13 ILE HG12 1 1 
        6 10887 2 1 13 ILE HG13 H  10.243 -17.411 -14.129 1.00 . B B . 13 ILE HG13 1 1 
        6 10888 2 1 13 ILE HG21 H   6.857 -16.557 -14.262 1.00 . B B . 13 ILE HG21 1 1 
        6 10889 2 1 13 ILE HG22 H   6.643 -15.989 -12.607 1.00 . B B . 13 ILE HG22 1 1 
        6 10890 2 1 13 ILE HG23 H   6.452 -17.702 -12.984 1.00 . B B . 13 ILE HG23 1 1 
        6 10891 2 1 13 ILE N    N   9.137 -14.842 -13.690 1.00 . B B . 13 ILE N    1 1 
        6 10892 2 1 13 ILE O    O  11.513 -15.525 -12.590 1.00 . B B . 13 ILE O    1 1 
        6 10893 2 1 14 LYS C    C  12.727 -15.599  -9.895 1.00 . B B . 14 LYS C    1 1 
        6 10894 2 1 14 LYS CA   C  12.068 -16.908 -10.342 1.00 . B B . 14 LYS CA   1 1 
        6 10895 2 1 14 LYS CB   C  12.837 -17.527 -11.510 1.00 . B B . 14 LYS CB   1 1 
        6 10896 2 1 14 LYS CD   C  12.735 -20.003 -11.197 1.00 . B B . 14 LYS CD   1 1 
        6 10897 2 1 14 LYS CE   C  13.607 -21.256 -11.094 1.00 . B B . 14 LYS CE   1 1 
        6 10898 2 1 14 LYS CG   C  13.605 -18.758 -11.023 1.00 . B B . 14 LYS CG   1 1 
        6 10899 2 1 14 LYS H    H   9.914 -16.981 -10.406 1.00 . B B . 14 LYS H    1 1 
        6 10900 2 1 14 LYS HA   H  12.020 -17.606  -9.521 1.00 . B B . 14 LYS HA   1 1 
        6 10901 2 1 14 LYS HB2  H  12.143 -17.819 -12.285 1.00 . B B . 14 LYS HB2  1 1 
        6 10902 2 1 14 LYS HB3  H  13.535 -16.805 -11.906 1.00 . B B . 14 LYS HB3  1 1 
        6 10903 2 1 14 LYS HD2  H  11.979 -20.026 -10.424 1.00 . B B . 14 LYS HD2  1 1 
        6 10904 2 1 14 LYS HD3  H  12.258 -19.977 -12.165 1.00 . B B . 14 LYS HD3  1 1 
        6 10905 2 1 14 LYS HE2  H  13.167 -22.066 -11.663 1.00 . B B . 14 LYS HE2  1 1 
        6 10906 2 1 14 LYS HE3  H  14.606 -21.049 -11.443 1.00 . B B . 14 LYS HE3  1 1 
        6 10907 2 1 14 LYS HG2  H  14.513 -18.868 -11.598 1.00 . B B . 14 LYS HG2  1 1 
        6 10908 2 1 14 LYS HG3  H  13.853 -18.637  -9.979 1.00 . B B . 14 LYS HG3  1 1 
        6 10909 2 1 14 LYS HZ1  H  14.361 -22.309  -9.465 1.00 . B B . 14 LYS HZ1  1 1 
        6 10910 2 1 14 LYS HZ2  H  12.701 -21.961  -9.358 1.00 . B B . 14 LYS HZ2  1 1 
        6 10911 2 1 14 LYS HZ3  H  13.848 -20.736  -9.093 1.00 . B B . 14 LYS HZ3  1 1 
        6 10912 2 1 14 LYS N    N  10.701 -16.641 -10.881 1.00 . B B . 14 LYS N    1 1 
        6 10913 2 1 14 LYS NZ   N  13.631 -21.591  -9.643 1.00 . B B . 14 LYS NZ   1 1 
        6 10914 2 1 14 LYS O    O  12.059 -14.638  -9.571 1.00 . B B . 14 LYS O    1 1 
        6 10915 2 1 15 THR C    C  14.034 -13.073 -10.009 1.00 . B B . 15 THR C    1 1 
        6 10916 2 1 15 THR CA   C  14.741 -14.315  -9.449 1.00 . B B . 15 THR CA   1 1 
        6 10917 2 1 15 THR CB   C  16.145 -14.445 -10.031 1.00 . B B . 15 THR CB   1 1 
        6 10918 2 1 15 THR CG2  C  16.950 -15.439  -9.194 1.00 . B B . 15 THR CG2  1 1 
        6 10919 2 1 15 THR H    H  14.550 -16.348 -10.140 1.00 . B B . 15 THR H    1 1 
        6 10920 2 1 15 THR HA   H  14.803 -14.262  -8.379 1.00 . B B . 15 THR HA   1 1 
        6 10921 2 1 15 THR HB   H  16.633 -13.485 -10.004 1.00 . B B . 15 THR HB   1 1 
        6 10922 2 1 15 THR HG1  H  16.767 -14.488 -11.873 1.00 . B B . 15 THR HG1  1 1 
        6 10923 2 1 15 THR HG21 H  17.759 -15.839  -9.787 1.00 . B B . 15 THR HG21 1 1 
        6 10924 2 1 15 THR HG22 H  16.306 -16.245  -8.873 1.00 . B B . 15 THR HG22 1 1 
        6 10925 2 1 15 THR HG23 H  17.355 -14.935  -8.326 1.00 . B B . 15 THR HG23 1 1 
        6 10926 2 1 15 THR N    N  14.033 -15.558  -9.876 1.00 . B B . 15 THR N    1 1 
        6 10927 2 1 15 THR O    O  14.079 -12.810 -11.194 1.00 . B B . 15 THR O    1 1 
        6 10928 2 1 15 THR OG1  O  16.062 -14.904 -11.373 1.00 . B B . 15 THR OG1  1 1 
        6 10929 2 1 16 SER C    C  13.700 -10.108 -10.285 1.00 . B B . 16 SER C    1 1 
        6 10930 2 1 16 SER CA   C  12.663 -11.091  -9.653 1.00 . B B . 16 SER CA   1 1 
        6 10931 2 1 16 SER CB   C  11.909 -10.576  -8.426 1.00 . B B . 16 SER CB   1 1 
        6 10932 2 1 16 SER H    H  13.345 -12.552  -8.216 1.00 . B B . 16 SER H    1 1 
        6 10933 2 1 16 SER HA   H  11.951 -11.381 -10.413 1.00 . B B . 16 SER HA   1 1 
        6 10934 2 1 16 SER HB2  H  12.594 -10.309  -7.651 1.00 . B B . 16 SER HB2  1 1 
        6 10935 2 1 16 SER HB3  H  11.323  -9.716  -8.699 1.00 . B B . 16 SER HB3  1 1 
        6 10936 2 1 16 SER HG   H  10.867 -11.428  -7.023 1.00 . B B . 16 SER HG   1 1 
        6 10937 2 1 16 SER N    N  13.375 -12.314  -9.165 1.00 . B B . 16 SER N    1 1 
        6 10938 2 1 16 SER O    O  14.374 -10.537 -11.199 1.00 . B B . 16 SER O    1 1 
        6 10939 2 1 16 SER OG   O  11.053 -11.604  -7.947 1.00 . B B . 16 SER OG   1 1 
        6 10940 2 1 17 PRO C    C  12.291  -7.009  -9.405 1.00 . B B . 17 PRO C    1 1 
        6 10941 2 1 17 PRO CA   C  13.179  -8.093  -8.802 1.00 . B B . 17 PRO CA   1 1 
        6 10942 2 1 17 PRO CB   C  14.353  -7.365  -8.156 1.00 . B B . 17 PRO CB   1 1 
        6 10943 2 1 17 PRO CD   C  14.817  -7.919 -10.444 1.00 . B B . 17 PRO CD   1 1 
        6 10944 2 1 17 PRO CG   C  15.386  -7.248  -9.233 1.00 . B B . 17 PRO CG   1 1 
        6 10945 2 1 17 PRO HA   H  12.687  -8.693  -8.095 1.00 . B B . 17 PRO HA   1 1 
        6 10946 2 1 17 PRO HB2  H  14.047  -6.387  -7.843 1.00 . B B . 17 PRO HB2  1 1 
        6 10947 2 1 17 PRO HB3  H  14.741  -7.920  -7.329 1.00 . B B . 17 PRO HB3  1 1 
        6 10948 2 1 17 PRO HD2  H  14.325  -7.204 -11.083 1.00 . B B . 17 PRO HD2  1 1 
        6 10949 2 1 17 PRO HD3  H  15.561  -8.446 -10.961 1.00 . B B . 17 PRO HD3  1 1 
        6 10950 2 1 17 PRO HG2  H  15.585  -6.206  -9.444 1.00 . B B . 17 PRO HG2  1 1 
        6 10951 2 1 17 PRO HG3  H  16.291  -7.747  -8.940 1.00 . B B . 17 PRO HG3  1 1 
        6 10952 2 1 17 PRO N    N  13.867  -8.838  -9.875 1.00 . B B . 17 PRO N    1 1 
        6 10953 2 1 17 PRO O    O  12.262  -5.904  -8.901 1.00 . B B . 17 PRO O    1 1 
        6 10954 2 1 18 PRO C    C   9.737  -5.723 -10.209 1.00 . B B . 18 PRO C    1 1 
        6 10955 2 1 18 PRO CA   C  10.828  -6.279 -11.145 1.00 . B B . 18 PRO CA   1 1 
        6 10956 2 1 18 PRO CB   C  10.330  -6.973 -12.409 1.00 . B B . 18 PRO CB   1 1 
        6 10957 2 1 18 PRO CD   C  11.569  -8.598 -11.186 1.00 . B B . 18 PRO CD   1 1 
        6 10958 2 1 18 PRO CG   C  10.389  -8.429 -12.103 1.00 . B B . 18 PRO CG   1 1 
        6 10959 2 1 18 PRO HA   H  11.478  -5.466 -11.432 1.00 . B B . 18 PRO HA   1 1 
        6 10960 2 1 18 PRO HB2  H   9.322  -6.666 -12.651 1.00 . B B . 18 PRO HB2  1 1 
        6 10961 2 1 18 PRO HB3  H  11.010  -6.756 -13.223 1.00 . B B . 18 PRO HB3  1 1 
        6 10962 2 1 18 PRO HD2  H  11.396  -9.405 -10.494 1.00 . B B . 18 PRO HD2  1 1 
        6 10963 2 1 18 PRO HD3  H  12.472  -8.764 -11.753 1.00 . B B . 18 PRO HD3  1 1 
        6 10964 2 1 18 PRO HG2  H   9.480  -8.749 -11.625 1.00 . B B . 18 PRO HG2  1 1 
        6 10965 2 1 18 PRO HG3  H  10.551  -8.992 -13.009 1.00 . B B . 18 PRO HG3  1 1 
        6 10966 2 1 18 PRO N    N  11.641  -7.310 -10.487 1.00 . B B . 18 PRO N    1 1 
        6 10967 2 1 18 PRO O    O   9.487  -4.535 -10.235 1.00 . B B . 18 PRO O    1 1 
        6 10968 2 1 19 PRO C    C   8.983  -5.201  -7.342 1.00 . B B . 19 PRO C    1 1 
        6 10969 2 1 19 PRO CA   C   8.188  -6.001  -8.380 1.00 . B B . 19 PRO CA   1 1 
        6 10970 2 1 19 PRO CB   C   7.556  -7.243  -7.759 1.00 . B B . 19 PRO CB   1 1 
        6 10971 2 1 19 PRO CD   C   9.344  -7.994  -9.190 1.00 . B B . 19 PRO CD   1 1 
        6 10972 2 1 19 PRO CG   C   8.581  -8.314  -7.932 1.00 . B B . 19 PRO CG   1 1 
        6 10973 2 1 19 PRO HA   H   7.446  -5.390  -8.869 1.00 . B B . 19 PRO HA   1 1 
        6 10974 2 1 19 PRO HB2  H   7.353  -7.076  -6.710 1.00 . B B . 19 PRO HB2  1 1 
        6 10975 2 1 19 PRO HB3  H   6.652  -7.509  -8.284 1.00 . B B . 19 PRO HB3  1 1 
        6 10976 2 1 19 PRO HD2  H  10.379  -8.247  -9.069 1.00 . B B . 19 PRO HD2  1 1 
        6 10977 2 1 19 PRO HD3  H   8.914  -8.516 -10.025 1.00 . B B . 19 PRO HD3  1 1 
        6 10978 2 1 19 PRO HG2  H   9.250  -8.324  -7.082 1.00 . B B . 19 PRO HG2  1 1 
        6 10979 2 1 19 PRO HG3  H   8.098  -9.274  -8.033 1.00 . B B . 19 PRO HG3  1 1 
        6 10980 2 1 19 PRO N    N   9.167  -6.543  -9.351 1.00 . B B . 19 PRO N    1 1 
        6 10981 2 1 19 PRO O    O   9.267  -5.674  -6.263 1.00 . B B . 19 PRO O    1 1 
        6 10982 2 1 20 GLU C    C   9.606  -2.889  -5.437 1.00 . B B . 20 GLU C    1 1 
        6 10983 2 1 20 GLU CA   C  10.244  -3.167  -6.802 1.00 . B B . 20 GLU CA   1 1 
        6 10984 2 1 20 GLU CB   C  10.430  -1.847  -7.553 1.00 . B B . 20 GLU CB   1 1 
        6 10985 2 1 20 GLU CD   C   9.257  -1.389  -9.715 1.00 . B B . 20 GLU CD   1 1 
        6 10986 2 1 20 GLU CG   C   9.107  -1.417  -8.193 1.00 . B B . 20 GLU CG   1 1 
        6 10987 2 1 20 GLU H    H   9.189  -3.694  -8.609 1.00 . B B . 20 GLU H    1 1 
        6 10988 2 1 20 GLU HA   H  11.209  -3.629  -6.664 1.00 . B B . 20 GLU HA   1 1 
        6 10989 2 1 20 GLU HB2  H  10.750  -1.086  -6.858 1.00 . B B . 20 GLU HB2  1 1 
        6 10990 2 1 20 GLU HB3  H  11.180  -1.971  -8.321 1.00 . B B . 20 GLU HB3  1 1 
        6 10991 2 1 20 GLU HG2  H   8.329  -2.116  -7.920 1.00 . B B . 20 GLU HG2  1 1 
        6 10992 2 1 20 GLU HG3  H   8.842  -0.430  -7.843 1.00 . B B . 20 GLU HG3  1 1 
        6 10993 2 1 20 GLU N    N   9.398  -4.015  -7.707 1.00 . B B . 20 GLU N    1 1 
        6 10994 2 1 20 GLU O    O   9.523  -1.753  -5.019 1.00 . B B . 20 GLU O    1 1 
        6 10995 2 1 20 GLU OE1  O  10.314  -0.992 -10.178 1.00 . B B . 20 GLU OE1  1 1 
        6 10996 2 1 20 GLU OE2  O   8.315  -1.766 -10.391 1.00 . B B . 20 GLU OE2  1 1 
        6 10997 2 1 21 CYS C    C   9.795  -3.382  -2.365 1.00 . B B . 21 CYS C    1 1 
        6 10998 2 1 21 CYS CA   C   8.640  -3.584  -3.351 1.00 . B B . 21 CYS CA   1 1 
        6 10999 2 1 21 CYS CB   C   7.702  -4.721  -2.887 1.00 . B B . 21 CYS CB   1 1 
        6 11000 2 1 21 CYS H    H   9.312  -4.801  -5.024 1.00 . B B . 21 CYS H    1 1 
        6 11001 2 1 21 CYS HA   H   8.080  -2.670  -3.410 1.00 . B B . 21 CYS HA   1 1 
        6 11002 2 1 21 CYS HB2  H   7.931  -4.969  -1.863 1.00 . B B . 21 CYS HB2  1 1 
        6 11003 2 1 21 CYS HB3  H   6.680  -4.363  -2.930 1.00 . B B . 21 CYS HB3  1 1 
        6 11004 2 1 21 CYS HG   H   7.136  -6.813  -3.658 1.00 . B B . 21 CYS HG   1 1 
        6 11005 2 1 21 CYS N    N   9.200  -3.886  -4.707 1.00 . B B . 21 CYS N    1 1 
        6 11006 2 1 21 CYS O    O   9.697  -2.604  -1.438 1.00 . B B . 21 CYS O    1 1 
        6 11007 2 1 21 CYS SG   S   7.847  -6.218  -3.903 1.00 . B B . 21 CYS SG   1 1 
        6 11008 2 1 22 ILE C    C  12.823  -2.623  -2.011 1.00 . B B . 22 ILE C    1 1 
        6 11009 2 1 22 ILE CA   C  12.064  -3.883  -1.645 1.00 . B B . 22 ILE CA   1 1 
        6 11010 2 1 22 ILE CB   C  12.998  -5.072  -1.876 1.00 . B B . 22 ILE CB   1 1 
        6 11011 2 1 22 ILE CD1  C  10.891  -6.257  -1.081 1.00 . B B . 22 ILE CD1  1 1 
        6 11012 2 1 22 ILE CG1  C  12.308  -6.424  -1.649 1.00 . B B . 22 ILE CG1  1 1 
        6 11013 2 1 22 ILE CG2  C  14.181  -4.959  -0.923 1.00 . B B . 22 ILE CG2  1 1 
        6 11014 2 1 22 ILE H    H  10.965  -4.672  -3.330 1.00 . B B . 22 ILE H    1 1 
        6 11015 2 1 22 ILE HA   H  11.742  -3.847  -0.616 1.00 . B B . 22 ILE HA   1 1 
        6 11016 2 1 22 ILE HB   H  13.366  -5.028  -2.891 1.00 . B B . 22 ILE HB   1 1 
        6 11017 2 1 22 ILE HD11 H  10.881  -5.447  -0.368 1.00 . B B . 22 ILE HD11 1 1 
        6 11018 2 1 22 ILE HD12 H  10.590  -7.169  -0.589 1.00 . B B . 22 ILE HD12 1 1 
        6 11019 2 1 22 ILE HD13 H  10.204  -6.038  -1.884 1.00 . B B . 22 ILE HD13 1 1 
        6 11020 2 1 22 ILE HG12 H  12.261  -6.930  -2.592 1.00 . B B . 22 ILE HG12 1 1 
        6 11021 2 1 22 ILE HG13 H  12.900  -7.015  -0.964 1.00 . B B . 22 ILE HG13 1 1 
        6 11022 2 1 22 ILE HG21 H  15.014  -4.503  -1.439 1.00 . B B . 22 ILE HG21 1 1 
        6 11023 2 1 22 ILE HG22 H  14.459  -5.943  -0.584 1.00 . B B . 22 ILE HG22 1 1 
        6 11024 2 1 22 ILE HG23 H  13.904  -4.350  -0.075 1.00 . B B . 22 ILE HG23 1 1 
        6 11025 2 1 22 ILE N    N  10.898  -4.061  -2.567 1.00 . B B . 22 ILE N    1 1 
        6 11026 2 1 22 ILE O    O  13.050  -1.758  -1.199 1.00 . B B . 22 ILE O    1 1 
        6 11027 2 1 23 ASN C    C  13.136  -0.077  -3.462 1.00 . B B . 23 ASN C    1 1 
        6 11028 2 1 23 ASN CA   C  14.016  -1.313  -3.619 1.00 . B B . 23 ASN CA   1 1 
        6 11029 2 1 23 ASN CB   C  14.432  -1.514  -5.073 1.00 . B B . 23 ASN CB   1 1 
        6 11030 2 1 23 ASN CG   C  13.209  -1.460  -5.979 1.00 . B B . 23 ASN CG   1 1 
        6 11031 2 1 23 ASN H    H  13.078  -3.248  -3.874 1.00 . B B . 23 ASN H    1 1 
        6 11032 2 1 23 ASN HA   H  14.894  -1.219  -2.999 1.00 . B B . 23 ASN HA   1 1 
        6 11033 2 1 23 ASN HB2  H  15.115  -0.728  -5.353 1.00 . B B . 23 ASN HB2  1 1 
        6 11034 2 1 23 ASN HB3  H  14.918  -2.470  -5.182 1.00 . B B . 23 ASN HB3  1 1 
        6 11035 2 1 23 ASN HD21 H  14.152  -0.481  -7.427 1.00 . B B . 23 ASN HD21 1 1 
        6 11036 2 1 23 ASN HD22 H  12.521  -0.831  -7.733 1.00 . B B . 23 ASN HD22 1 1 
        6 11037 2 1 23 ASN N    N  13.250  -2.524  -3.229 1.00 . B B . 23 ASN N    1 1 
        6 11038 2 1 23 ASN ND2  N  13.301  -0.876  -7.144 1.00 . B B . 23 ASN ND2  1 1 
        6 11039 2 1 23 ASN O    O  13.520   0.881  -2.829 1.00 . B B . 23 ASN O    1 1 
        6 11040 2 1 23 ASN OD1  O  12.158  -1.953  -5.623 1.00 . B B . 23 ASN OD1  1 1 
        6 11041 2 1 24 ASP C    C  10.873   1.280  -2.310 1.00 . B B . 24 ASP C    1 1 
        6 11042 2 1 24 ASP CA   C  11.060   1.084  -3.799 1.00 . B B . 24 ASP CA   1 1 
        6 11043 2 1 24 ASP CB   C   9.740   0.721  -4.472 1.00 . B B . 24 ASP CB   1 1 
        6 11044 2 1 24 ASP CG   C   8.872   1.974  -4.606 1.00 . B B . 24 ASP CG   1 1 
        6 11045 2 1 24 ASP H    H  11.605  -0.894  -4.436 1.00 . B B . 24 ASP H    1 1 
        6 11046 2 1 24 ASP HA   H  11.495   1.962  -4.255 1.00 . B B . 24 ASP HA   1 1 
        6 11047 2 1 24 ASP HB2  H   9.938   0.311  -5.451 1.00 . B B . 24 ASP HB2  1 1 
        6 11048 2 1 24 ASP HB3  H   9.222  -0.011  -3.871 1.00 . B B . 24 ASP HB3  1 1 
        6 11049 2 1 24 ASP N    N  11.937  -0.098  -3.979 1.00 . B B . 24 ASP N    1 1 
        6 11050 2 1 24 ASP O    O  10.555   2.351  -1.836 1.00 . B B . 24 ASP O    1 1 
        6 11051 2 1 24 ASP OD1  O   9.426   3.032  -4.854 1.00 . B B . 24 ASP OD1  1 1 
        6 11052 2 1 24 ASP OD2  O   7.666   1.854  -4.459 1.00 . B B . 24 ASP OD2  1 1 
        6 11053 2 1 25 LEU C    C  12.267   0.869   0.457 1.00 . B B . 25 LEU C    1 1 
        6 11054 2 1 25 LEU CA   C  10.983   0.328  -0.106 1.00 . B B . 25 LEU CA   1 1 
        6 11055 2 1 25 LEU CB   C  10.809  -1.118   0.382 1.00 . B B . 25 LEU CB   1 1 
        6 11056 2 1 25 LEU CD1  C  10.434  -1.347   2.869 1.00 . B B . 25 LEU CD1  1 1 
        6 11057 2 1 25 LEU CD2  C  12.255  -2.634   1.772 1.00 . B B . 25 LEU CD2  1 1 
        6 11058 2 1 25 LEU CG   C  11.478  -1.324   1.769 1.00 . B B . 25 LEU CG   1 1 
        6 11059 2 1 25 LEU H    H  11.383  -0.608  -1.974 1.00 . B B . 25 LEU H    1 1 
        6 11060 2 1 25 LEU HA   H  10.141   0.912   0.171 1.00 . B B . 25 LEU HA   1 1 
        6 11061 2 1 25 LEU HB2  H   9.771  -1.331   0.453 1.00 . B B . 25 LEU HB2  1 1 
        6 11062 2 1 25 LEU HB3  H  11.255  -1.791  -0.326 1.00 . B B . 25 LEU HB3  1 1 
        6 11063 2 1 25 LEU HD11 H   9.470  -1.089   2.461 1.00 . B B . 25 LEU HD11 1 1 
        6 11064 2 1 25 LEU HD12 H  10.712  -0.628   3.630 1.00 . B B . 25 LEU HD12 1 1 
        6 11065 2 1 25 LEU HD13 H  10.397  -2.333   3.302 1.00 . B B . 25 LEU HD13 1 1 
        6 11066 2 1 25 LEU HD21 H  12.620  -2.836   0.776 1.00 . B B . 25 LEU HD21 1 1 
        6 11067 2 1 25 LEU HD22 H  11.610  -3.434   2.094 1.00 . B B . 25 LEU HD22 1 1 
        6 11068 2 1 25 LEU HD23 H  13.093  -2.544   2.449 1.00 . B B . 25 LEU HD23 1 1 
        6 11069 2 1 25 LEU HG   H  12.160  -0.522   1.977 1.00 . B B . 25 LEU HG   1 1 
        6 11070 2 1 25 LEU N    N  11.106   0.236  -1.566 1.00 . B B . 25 LEU N    1 1 
        6 11071 2 1 25 LEU O    O  12.322   1.874   1.138 1.00 . B B . 25 LEU O    1 1 
        6 11072 2 1 26 LEU C    C  15.212   1.602   0.034 1.00 . B B . 26 LEU C    1 1 
        6 11073 2 1 26 LEU CA   C  14.588   0.433   0.774 1.00 . B B . 26 LEU CA   1 1 
        6 11074 2 1 26 LEU CB   C  15.360  -0.854   0.578 1.00 . B B . 26 LEU CB   1 1 
        6 11075 2 1 26 LEU CD1  C  17.061  -0.175   2.192 1.00 . B B . 26 LEU CD1  1 1 
        6 11076 2 1 26 LEU CD2  C  17.624  -1.837   0.425 1.00 . B B . 26 LEU CD2  1 1 
        6 11077 2 1 26 LEU CG   C  16.821  -0.578   0.750 1.00 . B B . 26 LEU CG   1 1 
        6 11078 2 1 26 LEU H    H  13.181  -0.707  -0.286 1.00 . B B . 26 LEU H    1 1 
        6 11079 2 1 26 LEU HA   H  14.485   0.645   1.818 1.00 . B B . 26 LEU HA   1 1 
        6 11080 2 1 26 LEU HB2  H  15.040  -1.578   1.307 1.00 . B B . 26 LEU HB2  1 1 
        6 11081 2 1 26 LEU HB3  H  15.184  -1.232  -0.405 1.00 . B B . 26 LEU HB3  1 1 
        6 11082 2 1 26 LEU HD11 H  17.298   0.877   2.242 1.00 . B B . 26 LEU HD11 1 1 
        6 11083 2 1 26 LEU HD12 H  17.876  -0.750   2.570 1.00 . B B . 26 LEU HD12 1 1 
        6 11084 2 1 26 LEU HD13 H  16.175  -0.374   2.778 1.00 . B B . 26 LEU HD13 1 1 
        6 11085 2 1 26 LEU HD21 H  16.998  -2.531  -0.113 1.00 . B B . 26 LEU HD21 1 1 
        6 11086 2 1 26 LEU HD22 H  17.961  -2.297   1.343 1.00 . B B . 26 LEU HD22 1 1 
        6 11087 2 1 26 LEU HD23 H  18.476  -1.575  -0.182 1.00 . B B . 26 LEU HD23 1 1 
        6 11088 2 1 26 LEU HG   H  17.103   0.219   0.090 1.00 . B B . 26 LEU HG   1 1 
        6 11089 2 1 26 LEU N    N  13.288   0.117   0.227 1.00 . B B . 26 LEU N    1 1 
        6 11090 2 1 26 LEU O    O  16.267   2.091   0.390 1.00 . B B . 26 LEU O    1 1 
        6 11091 2 1 27 GLN C    C  14.987   4.450  -0.725 1.00 . B B . 27 GLN C    1 1 
        6 11092 2 1 27 GLN CA   C  15.060   3.264  -1.676 1.00 . B B . 27 GLN CA   1 1 
        6 11093 2 1 27 GLN CB   C  14.100   3.453  -2.833 1.00 . B B . 27 GLN CB   1 1 
        6 11094 2 1 27 GLN CD   C  15.125   3.732  -5.107 1.00 . B B . 27 GLN CD   1 1 
        6 11095 2 1 27 GLN CG   C  14.648   2.725  -4.062 1.00 . B B . 27 GLN CG   1 1 
        6 11096 2 1 27 GLN H    H  13.671   1.728  -1.204 1.00 . B B . 27 GLN H    1 1 
        6 11097 2 1 27 GLN HA   H  16.058   3.095  -2.043 1.00 . B B . 27 GLN HA   1 1 
        6 11098 2 1 27 GLN HB2  H  13.135   3.046  -2.567 1.00 . B B . 27 GLN HB2  1 1 
        6 11099 2 1 27 GLN HB3  H  14.003   4.497  -3.040 1.00 . B B . 27 GLN HB3  1 1 
        6 11100 2 1 27 GLN HE21 H  13.735   5.059  -4.654 1.00 . B B . 27 GLN HE21 1 1 
        6 11101 2 1 27 GLN HE22 H  14.787   5.514  -5.902 1.00 . B B . 27 GLN HE22 1 1 
        6 11102 2 1 27 GLN HG2  H  15.475   2.098  -3.761 1.00 . B B . 27 GLN HG2  1 1 
        6 11103 2 1 27 GLN HG3  H  13.868   2.108  -4.482 1.00 . B B . 27 GLN HG3  1 1 
        6 11104 2 1 27 GLN N    N  14.539   2.096  -0.959 1.00 . B B . 27 GLN N    1 1 
        6 11105 2 1 27 GLN NE2  N  14.498   4.864  -5.230 1.00 . B B . 27 GLN NE2  1 1 
        6 11106 2 1 27 GLN O    O  15.465   5.529  -1.013 1.00 . B B . 27 GLN O    1 1 
        6 11107 2 1 27 GLN OE1  O  16.081   3.486  -5.816 1.00 . B B . 27 GLN OE1  1 1 
        6 11108 2 1 28 ALA C    C  14.708   5.008   2.786 1.00 . B B . 28 ALA C    1 1 
        6 11109 2 1 28 ALA CA   C  14.214   5.368   1.373 1.00 . B B . 28 ALA CA   1 1 
        6 11110 2 1 28 ALA CB   C  12.717   5.662   1.399 1.00 . B B . 28 ALA CB   1 1 
        6 11111 2 1 28 ALA H    H  13.953   3.392   0.618 1.00 . B B . 28 ALA H    1 1 
        6 11112 2 1 28 ALA HA   H  14.737   6.228   1.003 1.00 . B B . 28 ALA HA   1 1 
        6 11113 2 1 28 ALA HB1  H  12.557   6.726   1.316 1.00 . B B . 28 ALA HB1  1 1 
        6 11114 2 1 28 ALA HB2  H  12.296   5.304   2.330 1.00 . B B . 28 ALA HB2  1 1 
        6 11115 2 1 28 ALA HB3  H  12.240   5.159   0.568 1.00 . B B . 28 ALA HB3  1 1 
        6 11116 2 1 28 ALA N    N  14.354   4.257   0.414 1.00 . B B . 28 ALA N    1 1 
        6 11117 2 1 28 ALA O    O  14.910   5.896   3.590 1.00 . B B . 28 ALA O    1 1 
        6 11118 2 1 29 VAL C    C  16.856   3.180   4.546 1.00 . B B . 29 VAL C    1 1 
        6 11119 2 1 29 VAL CA   C  15.378   3.515   4.538 1.00 . B B . 29 VAL CA   1 1 
        6 11120 2 1 29 VAL CB   C  14.501   2.385   5.118 1.00 . B B . 29 VAL CB   1 1 
        6 11121 2 1 29 VAL CG1  C  14.103   1.395   4.024 1.00 . B B . 29 VAL CG1  1 1 
        6 11122 2 1 29 VAL CG2  C  15.260   1.640   6.221 1.00 . B B . 29 VAL CG2  1 1 
        6 11123 2 1 29 VAL H    H  14.756   2.983   2.528 1.00 . B B . 29 VAL H    1 1 
        6 11124 2 1 29 VAL HA   H  15.240   4.410   5.116 1.00 . B B . 29 VAL HA   1 1 
        6 11125 2 1 29 VAL HB   H  13.605   2.818   5.537 1.00 . B B . 29 VAL HB   1 1 
        6 11126 2 1 29 VAL HG11 H  14.990   1.022   3.538 1.00 . B B . 29 VAL HG11 1 1 
        6 11127 2 1 29 VAL HG12 H  13.473   1.892   3.301 1.00 . B B . 29 VAL HG12 1 1 
        6 11128 2 1 29 VAL HG13 H  13.560   0.576   4.462 1.00 . B B . 29 VAL HG13 1 1 
        6 11129 2 1 29 VAL HG21 H  15.689   2.355   6.907 1.00 . B B . 29 VAL HG21 1 1 
        6 11130 2 1 29 VAL HG22 H  16.048   1.048   5.780 1.00 . B B . 29 VAL HG22 1 1 
        6 11131 2 1 29 VAL HG23 H  14.580   0.994   6.754 1.00 . B B . 29 VAL HG23 1 1 
        6 11132 2 1 29 VAL N    N  14.908   3.751   3.146 1.00 . B B . 29 VAL N    1 1 
        6 11133 2 1 29 VAL O    O  17.408   2.830   5.568 1.00 . B B . 29 VAL O    1 1 
        6 11134 2 1 30 ASP C    C  19.237   1.757   4.137 1.00 . B B . 30 ASP C    1 1 
        6 11135 2 1 30 ASP CA   C  18.974   3.058   3.420 1.00 . B B . 30 ASP CA   1 1 
        6 11136 2 1 30 ASP CB   C  19.564   4.204   4.220 1.00 . B B . 30 ASP CB   1 1 
        6 11137 2 1 30 ASP CG   C  19.985   5.335   3.281 1.00 . B B . 30 ASP CG   1 1 
        6 11138 2 1 30 ASP H    H  17.064   3.654   2.627 1.00 . B B . 30 ASP H    1 1 
        6 11139 2 1 30 ASP HA   H  19.358   3.040   2.421 1.00 . B B . 30 ASP HA   1 1 
        6 11140 2 1 30 ASP HB2  H  18.818   4.557   4.916 1.00 . B B . 30 ASP HB2  1 1 
        6 11141 2 1 30 ASP HB3  H  20.414   3.853   4.770 1.00 . B B . 30 ASP HB3  1 1 
        6 11142 2 1 30 ASP N    N  17.518   3.332   3.434 1.00 . B B . 30 ASP N    1 1 
        6 11143 2 1 30 ASP O    O  19.356   1.724   5.347 1.00 . B B . 30 ASP O    1 1 
        6 11144 2 1 30 ASP OD1  O  19.602   5.292   2.123 1.00 . B B . 30 ASP OD1  1 1 
        6 11145 2 1 30 ASP OD2  O  20.684   6.226   3.735 1.00 . B B . 30 ASP OD2  1 1 
        6 11146 2 1 31 SER C    C  19.840  -1.707   3.240 1.00 . B B . 31 SER C    1 1 
        6 11147 2 1 31 SER CA   C  19.470  -0.574   4.193 1.00 . B B . 31 SER CA   1 1 
        6 11148 2 1 31 SER CB   C  18.081  -0.722   4.816 1.00 . B B . 31 SER CB   1 1 
        6 11149 2 1 31 SER H    H  19.153   0.663   2.469 1.00 . B B . 31 SER H    1 1 
        6 11150 2 1 31 SER HA   H  20.213  -0.456   4.964 1.00 . B B . 31 SER HA   1 1 
        6 11151 2 1 31 SER HB2  H  17.593   0.234   4.796 1.00 . B B . 31 SER HB2  1 1 
        6 11152 2 1 31 SER HB3  H  17.485  -1.410   4.244 1.00 . B B . 31 SER HB3  1 1 
        6 11153 2 1 31 SER HG   H  18.399  -0.336   6.681 1.00 . B B . 31 SER HG   1 1 
        6 11154 2 1 31 SER N    N  19.285   0.670   3.449 1.00 . B B . 31 SER N    1 1 
        6 11155 2 1 31 SER O    O  19.096  -2.645   3.044 1.00 . B B . 31 SER O    1 1 
        6 11156 2 1 31 SER OG   O  18.206  -1.131   6.163 1.00 . B B . 31 SER OG   1 1 
        6 11157 2 1 32 GLN C    C  21.213  -4.040   2.300 1.00 . B B . 32 GLN C    1 1 
        6 11158 2 1 32 GLN CA   C  21.432  -2.663   1.689 1.00 . B B . 32 GLN CA   1 1 
        6 11159 2 1 32 GLN CB   C  22.920  -2.405   1.457 1.00 . B B . 32 GLN CB   1 1 
        6 11160 2 1 32 GLN CD   C  24.145  -1.727  -0.607 1.00 . B B . 32 GLN CD   1 1 
        6 11161 2 1 32 GLN CG   C  23.280  -2.811   0.028 1.00 . B B . 32 GLN CG   1 1 
        6 11162 2 1 32 GLN H    H  21.576  -0.840   2.817 1.00 . B B . 32 GLN H    1 1 
        6 11163 2 1 32 GLN HA   H  20.895  -2.577   0.757 1.00 . B B . 32 GLN HA   1 1 
        6 11164 2 1 32 GLN HB2  H  23.130  -1.355   1.600 1.00 . B B . 32 GLN HB2  1 1 
        6 11165 2 1 32 GLN HB3  H  23.502  -2.989   2.153 1.00 . B B . 32 GLN HB3  1 1 
        6 11166 2 1 32 GLN HE21 H  22.904  -1.444  -2.129 1.00 . B B . 32 GLN HE21 1 1 
        6 11167 2 1 32 GLN HE22 H  24.293  -0.473  -2.131 1.00 . B B . 32 GLN HE22 1 1 
        6 11168 2 1 32 GLN HG2  H  23.824  -3.743   0.044 1.00 . B B . 32 GLN HG2  1 1 
        6 11169 2 1 32 GLN HG3  H  22.377  -2.929  -0.549 1.00 . B B . 32 GLN HG3  1 1 
        6 11170 2 1 32 GLN N    N  20.998  -1.611   2.642 1.00 . B B . 32 GLN N    1 1 
        6 11171 2 1 32 GLN NE2  N  23.749  -1.168  -1.714 1.00 . B B . 32 GLN NE2  1 1 
        6 11172 2 1 32 GLN O    O  21.090  -5.015   1.603 1.00 . B B . 32 GLN O    1 1 
        6 11173 2 1 32 GLN OE1  O  25.191  -1.385  -0.092 1.00 . B B . 32 GLN OE1  1 1 
        6 11174 2 1 33 GLU C    C  19.534  -5.981   3.710 1.00 . B B . 33 GLU C    1 1 
        6 11175 2 1 33 GLU CA   C  20.889  -5.471   4.192 1.00 . B B . 33 GLU CA   1 1 
        6 11176 2 1 33 GLU CB   C  20.876  -5.240   5.697 1.00 . B B . 33 GLU CB   1 1 
        6 11177 2 1 33 GLU CD   C  22.923  -5.734   7.041 1.00 . B B . 33 GLU CD   1 1 
        6 11178 2 1 33 GLU CG   C  22.235  -4.701   6.147 1.00 . B B . 33 GLU CG   1 1 
        6 11179 2 1 33 GLU H    H  21.213  -3.343   4.158 1.00 . B B . 33 GLU H    1 1 
        6 11180 2 1 33 GLU HA   H  21.673  -6.162   3.923 1.00 . B B . 33 GLU HA   1 1 
        6 11181 2 1 33 GLU HB2  H  20.103  -4.526   5.939 1.00 . B B . 33 GLU HB2  1 1 
        6 11182 2 1 33 GLU HB3  H  20.678  -6.173   6.197 1.00 . B B . 33 GLU HB3  1 1 
        6 11183 2 1 33 GLU HG2  H  22.850  -4.508   5.278 1.00 . B B . 33 GLU HG2  1 1 
        6 11184 2 1 33 GLU HG3  H  22.095  -3.786   6.700 1.00 . B B . 33 GLU HG3  1 1 
        6 11185 2 1 33 GLU N    N  21.134  -4.137   3.591 1.00 . B B . 33 GLU N    1 1 
        6 11186 2 1 33 GLU O    O  19.315  -7.167   3.568 1.00 . B B . 33 GLU O    1 1 
        6 11187 2 1 33 GLU OE1  O  22.244  -6.316   7.872 1.00 . B B . 33 GLU OE1  1 1 
        6 11188 2 1 33 GLU OE2  O  24.117  -5.926   6.881 1.00 . B B . 33 GLU OE2  1 1 
        6 11189 2 1 34 VAL C    C  17.404  -5.836   1.447 1.00 . B B . 34 VAL C    1 1 
        6 11190 2 1 34 VAL CA   C  17.291  -5.500   2.939 1.00 . B B . 34 VAL CA   1 1 
        6 11191 2 1 34 VAL CB   C  16.363  -4.294   3.222 1.00 . B B . 34 VAL CB   1 1 
        6 11192 2 1 34 VAL CG1  C  15.573  -3.901   1.975 1.00 . B B . 34 VAL CG1  1 1 
        6 11193 2 1 34 VAL CG2  C  15.371  -4.676   4.322 1.00 . B B . 34 VAL CG2  1 1 
        6 11194 2 1 34 VAL H    H  18.832  -4.128   3.544 1.00 . B B . 34 VAL H    1 1 
        6 11195 2 1 34 VAL HA   H  16.951  -6.368   3.482 1.00 . B B . 34 VAL HA   1 1 
        6 11196 2 1 34 VAL HB   H  16.956  -3.445   3.551 1.00 . B B . 34 VAL HB   1 1 
        6 11197 2 1 34 VAL HG11 H  15.016  -4.752   1.618 1.00 . B B . 34 VAL HG11 1 1 
        6 11198 2 1 34 VAL HG12 H  16.255  -3.569   1.210 1.00 . B B . 34 VAL HG12 1 1 
        6 11199 2 1 34 VAL HG13 H  14.891  -3.103   2.225 1.00 . B B . 34 VAL HG13 1 1 
        6 11200 2 1 34 VAL HG21 H  14.528  -4.004   4.295 1.00 . B B . 34 VAL HG21 1 1 
        6 11201 2 1 34 VAL HG22 H  15.856  -4.613   5.285 1.00 . B B . 34 VAL HG22 1 1 
        6 11202 2 1 34 VAL HG23 H  15.028  -5.687   4.158 1.00 . B B . 34 VAL HG23 1 1 
        6 11203 2 1 34 VAL N    N  18.627  -5.081   3.436 1.00 . B B . 34 VAL N    1 1 
        6 11204 2 1 34 VAL O    O  16.849  -6.809   0.979 1.00 . B B . 34 VAL O    1 1 
        6 11205 2 1 35 ARG C    C  19.342  -6.517  -0.846 1.00 . B B . 35 ARG C    1 1 
        6 11206 2 1 35 ARG CA   C  18.333  -5.378  -0.732 1.00 . B B . 35 ARG CA   1 1 
        6 11207 2 1 35 ARG CB   C  18.903  -4.110  -1.325 1.00 . B B . 35 ARG CB   1 1 
        6 11208 2 1 35 ARG CD   C  18.727  -2.958  -3.506 1.00 . B B . 35 ARG CD   1 1 
        6 11209 2 1 35 ARG CG   C  17.928  -3.516  -2.338 1.00 . B B . 35 ARG CG   1 1 
        6 11210 2 1 35 ARG CZ   C  17.562  -1.295  -4.823 1.00 . B B . 35 ARG CZ   1 1 
        6 11211 2 1 35 ARG H    H  18.624  -4.303   1.103 1.00 . B B . 35 ARG H    1 1 
        6 11212 2 1 35 ARG HA   H  17.397  -5.633  -1.201 1.00 . B B . 35 ARG HA   1 1 
        6 11213 2 1 35 ARG HB2  H  19.076  -3.402  -0.533 1.00 . B B . 35 ARG HB2  1 1 
        6 11214 2 1 35 ARG HB3  H  19.833  -4.339  -1.817 1.00 . B B . 35 ARG HB3  1 1 
        6 11215 2 1 35 ARG HD2  H  19.306  -2.101  -3.187 1.00 . B B . 35 ARG HD2  1 1 
        6 11216 2 1 35 ARG HD3  H  19.372  -3.721  -3.903 1.00 . B B . 35 ARG HD3  1 1 
        6 11217 2 1 35 ARG HE   H  17.161  -3.235  -4.957 1.00 . B B . 35 ARG HE   1 1 
        6 11218 2 1 35 ARG HG2  H  17.256  -4.287  -2.689 1.00 . B B . 35 ARG HG2  1 1 
        6 11219 2 1 35 ARG HG3  H  17.362  -2.722  -1.879 1.00 . B B . 35 ARG HG3  1 1 
        6 11220 2 1 35 ARG HH11 H  17.496  -0.688  -2.917 1.00 . B B . 35 ARG HH11 1 1 
        6 11221 2 1 35 ARG HH12 H  17.345   0.561  -4.107 1.00 . B B . 35 ARG HH12 1 1 
        6 11222 2 1 35 ARG HH21 H  17.599  -1.608  -6.801 1.00 . B B . 35 ARG HH21 1 1 
        6 11223 2 1 35 ARG HH22 H  17.403   0.040  -6.306 1.00 . B B . 35 ARG HH22 1 1 
        6 11224 2 1 35 ARG N    N  18.153  -5.068   0.707 1.00 . B B . 35 ARG N    1 1 
        6 11225 2 1 35 ARG NE   N  17.714  -2.555  -4.519 1.00 . B B . 35 ARG NE   1 1 
        6 11226 2 1 35 ARG NH1  N  17.459  -0.405  -3.876 1.00 . B B . 35 ARG NH1  1 1 
        6 11227 2 1 35 ARG NH2  N  17.518  -0.925  -6.074 1.00 . B B . 35 ARG NH2  1 1 
        6 11228 2 1 35 ARG O    O  19.133  -7.487  -1.546 1.00 . B B . 35 ARG O    1 1 
        6 11229 2 1 36 ASP C    C  20.674  -8.777   0.243 1.00 . B B . 36 ASP C    1 1 
        6 11230 2 1 36 ASP CA   C  21.423  -7.512  -0.121 1.00 . B B . 36 ASP CA   1 1 
        6 11231 2 1 36 ASP CB   C  22.437  -7.152   0.970 1.00 . B B . 36 ASP CB   1 1 
        6 11232 2 1 36 ASP CG   C  23.695  -8.008   0.802 1.00 . B B . 36 ASP CG   1 1 
        6 11233 2 1 36 ASP H    H  20.544  -5.648   0.480 1.00 . B B . 36 ASP H    1 1 
        6 11234 2 1 36 ASP HA   H  21.895  -7.592  -1.083 1.00 . B B . 36 ASP HA   1 1 
        6 11235 2 1 36 ASP HB2  H  22.696  -6.107   0.896 1.00 . B B . 36 ASP HB2  1 1 
        6 11236 2 1 36 ASP HB3  H  22.002  -7.342   1.940 1.00 . B B . 36 ASP HB3  1 1 
        6 11237 2 1 36 ASP N    N  20.420  -6.420  -0.112 1.00 . B B . 36 ASP N    1 1 
        6 11238 2 1 36 ASP O    O  21.000  -9.874  -0.163 1.00 . B B . 36 ASP O    1 1 
        6 11239 2 1 36 ASP OD1  O  24.447  -7.746  -0.121 1.00 . B B . 36 ASP OD1  1 1 
        6 11240 2 1 36 ASP OD2  O  23.883  -8.911   1.601 1.00 . B B . 36 ASP OD2  1 1 
        6 11241 2 1 37 TYR C    C  17.852 -10.004   0.202 1.00 . B B . 37 TYR C    1 1 
        6 11242 2 1 37 TYR CA   C  18.755  -9.687   1.388 1.00 . B B . 37 TYR CA   1 1 
        6 11243 2 1 37 TYR CB   C  17.963  -9.109   2.559 1.00 . B B . 37 TYR CB   1 1 
        6 11244 2 1 37 TYR CD1  C  15.619  -9.427   1.790 1.00 . B B . 37 TYR CD1  1 1 
        6 11245 2 1 37 TYR CD2  C  16.482 -10.895   3.512 1.00 . B B . 37 TYR CD2  1 1 
        6 11246 2 1 37 TYR CE1  C  14.418 -10.114   1.793 1.00 . B B . 37 TYR CE1  1 1 
        6 11247 2 1 37 TYR CE2  C  15.267 -11.583   3.532 1.00 . B B . 37 TYR CE2  1 1 
        6 11248 2 1 37 TYR CG   C  16.648  -9.816   2.643 1.00 . B B . 37 TYR CG   1 1 
        6 11249 2 1 37 TYR CZ   C  14.236 -11.198   2.670 1.00 . B B . 37 TYR CZ   1 1 
        6 11250 2 1 37 TYR H    H  19.384  -7.684   1.247 1.00 . B B . 37 TYR H    1 1 
        6 11251 2 1 37 TYR HA   H  19.312 -10.543   1.706 1.00 . B B . 37 TYR HA   1 1 
        6 11252 2 1 37 TYR HB2  H  18.522  -9.258   3.459 1.00 . B B . 37 TYR HB2  1 1 
        6 11253 2 1 37 TYR HB3  H  17.799  -8.053   2.401 1.00 . B B . 37 TYR HB3  1 1 
        6 11254 2 1 37 TYR HD1  H  15.755  -8.583   1.132 1.00 . B B . 37 TYR HD1  1 1 
        6 11255 2 1 37 TYR HD2  H  17.282 -11.187   4.174 1.00 . B B . 37 TYR HD2  1 1 
        6 11256 2 1 37 TYR HE1  H  13.629  -9.806   1.120 1.00 . B B . 37 TYR HE1  1 1 
        6 11257 2 1 37 TYR HE2  H  15.129 -12.417   4.201 1.00 . B B . 37 TYR HE2  1 1 
        6 11258 2 1 37 TYR HH   H  12.549 -11.646   1.895 1.00 . B B . 37 TYR HH   1 1 
        6 11259 2 1 37 TYR N    N  19.624  -8.585   0.985 1.00 . B B . 37 TYR N    1 1 
        6 11260 2 1 37 TYR O    O  17.769 -11.119  -0.262 1.00 . B B . 37 TYR O    1 1 
        6 11261 2 1 37 TYR OH   O  13.047 -11.899   2.675 1.00 . B B . 37 TYR OH   1 1 
        6 11262 2 1 38 CYS C    C  17.058  -9.945  -2.570 1.00 . B B . 38 CYS C    1 1 
        6 11263 2 1 38 CYS CA   C  16.311  -9.188  -1.470 1.00 . B B . 38 CYS CA   1 1 
        6 11264 2 1 38 CYS CB   C  15.969  -7.762  -1.882 1.00 . B B . 38 CYS CB   1 1 
        6 11265 2 1 38 CYS H    H  17.312  -8.109   0.078 1.00 . B B . 38 CYS H    1 1 
        6 11266 2 1 38 CYS HA   H  15.424  -9.719  -1.183 1.00 . B B . 38 CYS HA   1 1 
        6 11267 2 1 38 CYS HB2  H  15.701  -7.193  -1.007 1.00 . B B . 38 CYS HB2  1 1 
        6 11268 2 1 38 CYS HB3  H  16.824  -7.316  -2.341 1.00 . B B . 38 CYS HB3  1 1 
        6 11269 2 1 38 CYS HG   H  14.939  -7.920  -3.920 1.00 . B B . 38 CYS HG   1 1 
        6 11270 2 1 38 CYS N    N  17.202  -9.002  -0.306 1.00 . B B . 38 CYS N    1 1 
        6 11271 2 1 38 CYS O    O  16.580 -10.930  -3.091 1.00 . B B . 38 CYS O    1 1 
        6 11272 2 1 38 CYS SG   S  14.590  -7.756  -3.041 1.00 . B B . 38 CYS SG   1 1 
        6 11273 2 1 39 GLU C    C  19.538 -11.544  -3.293 1.00 . B B . 39 GLU C    1 1 
        6 11274 2 1 39 GLU CA   C  19.019 -10.258  -3.927 1.00 . B B . 39 GLU CA   1 1 
        6 11275 2 1 39 GLU CB   C  20.175  -9.333  -4.296 1.00 . B B . 39 GLU CB   1 1 
        6 11276 2 1 39 GLU CD   C  22.338  -9.433  -3.046 1.00 . B B . 39 GLU CD   1 1 
        6 11277 2 1 39 GLU CG   C  20.895  -8.922  -3.014 1.00 . B B . 39 GLU CG   1 1 
        6 11278 2 1 39 GLU H    H  18.635  -8.746  -2.456 1.00 . B B . 39 GLU H    1 1 
        6 11279 2 1 39 GLU HA   H  18.407 -10.480  -4.792 1.00 . B B . 39 GLU HA   1 1 
        6 11280 2 1 39 GLU HB2  H  20.861  -9.854  -4.950 1.00 . B B . 39 GLU HB2  1 1 
        6 11281 2 1 39 GLU HB3  H  19.794  -8.455  -4.793 1.00 . B B . 39 GLU HB3  1 1 
        6 11282 2 1 39 GLU HG2  H  20.895  -7.845  -2.930 1.00 . B B . 39 GLU HG2  1 1 
        6 11283 2 1 39 GLU HG3  H  20.381  -9.354  -2.167 1.00 . B B . 39 GLU HG3  1 1 
        6 11284 2 1 39 GLU N    N  18.243  -9.521  -2.901 1.00 . B B . 39 GLU N    1 1 
        6 11285 2 1 39 GLU O    O  20.005 -12.437  -3.971 1.00 . B B . 39 GLU O    1 1 
        6 11286 2 1 39 GLU OE1  O  22.517 -10.640  -3.088 1.00 . B B . 39 GLU OE1  1 1 
        6 11287 2 1 39 GLU OE2  O  23.237  -8.610  -3.027 1.00 . B B . 39 GLU OE2  1 1 
        6 11288 2 1 40 LYS C    C  18.650 -13.849  -1.443 1.00 . B B . 40 LYS C    1 1 
        6 11289 2 1 40 LYS CA   C  19.835 -12.926  -1.345 1.00 . B B . 40 LYS CA   1 1 
        6 11290 2 1 40 LYS CB   C  20.113 -12.604   0.123 1.00 . B B . 40 LYS CB   1 1 
        6 11291 2 1 40 LYS CD   C  20.976 -13.584   2.249 1.00 . B B . 40 LYS CD   1 1 
        6 11292 2 1 40 LYS CE   C  20.309 -14.474   3.301 1.00 . B B . 40 LYS CE   1 1 
        6 11293 2 1 40 LYS CG   C  20.403 -13.908   0.870 1.00 . B B . 40 LYS CG   1 1 
        6 11294 2 1 40 LYS H    H  18.975 -10.970  -1.462 1.00 . B B . 40 LYS H    1 1 
        6 11295 2 1 40 LYS HA   H  20.704 -13.325  -1.832 1.00 . B B . 40 LYS HA   1 1 
        6 11296 2 1 40 LYS HB2  H  20.962 -11.943   0.199 1.00 . B B . 40 LYS HB2  1 1 
        6 11297 2 1 40 LYS HB3  H  19.245 -12.138   0.565 1.00 . B B . 40 LYS HB3  1 1 
        6 11298 2 1 40 LYS HD2  H  22.042 -13.762   2.247 1.00 . B B . 40 LYS HD2  1 1 
        6 11299 2 1 40 LYS HD3  H  20.783 -12.549   2.481 1.00 . B B . 40 LYS HD3  1 1 
        6 11300 2 1 40 LYS HE2  H  19.235 -14.462   3.175 1.00 . B B . 40 LYS HE2  1 1 
        6 11301 2 1 40 LYS HE3  H  20.686 -15.482   3.236 1.00 . B B . 40 LYS HE3  1 1 
        6 11302 2 1 40 LYS HG2  H  19.487 -14.467   0.983 1.00 . B B . 40 LYS HG2  1 1 
        6 11303 2 1 40 LYS HG3  H  21.115 -14.493   0.311 1.00 . B B . 40 LYS HG3  1 1 
        6 11304 2 1 40 LYS HZ1  H  21.666 -13.529   4.566 1.00 . B B . 40 LYS HZ1  1 1 
        6 11305 2 1 40 LYS HZ2  H  20.603 -14.590   5.359 1.00 . B B . 40 LYS HZ2  1 1 
        6 11306 2 1 40 LYS HZ3  H  20.052 -13.075   4.822 1.00 . B B . 40 LYS HZ3  1 1 
        6 11307 2 1 40 LYS N    N  19.407 -11.670  -1.994 1.00 . B B . 40 LYS N    1 1 
        6 11308 2 1 40 LYS NZ   N  20.686 -13.872   4.610 1.00 . B B . 40 LYS NZ   1 1 
        6 11309 2 1 40 LYS O    O  18.757 -15.054  -1.559 1.00 . B B . 40 LYS O    1 1 
        6 11310 2 1 41 LYS C    C  16.129 -14.486  -2.928 1.00 . B B . 41 LYS C    1 1 
        6 11311 2 1 41 LYS CA   C  16.246 -13.977  -1.521 1.00 . B B . 41 LYS CA   1 1 
        6 11312 2 1 41 LYS CB   C  15.183 -12.920  -1.340 1.00 . B B . 41 LYS CB   1 1 
        6 11313 2 1 41 LYS CD   C  16.087 -12.954   0.987 1.00 . B B . 41 LYS CD   1 1 
        6 11314 2 1 41 LYS CE   C  15.134 -13.945   1.643 1.00 . B B . 41 LYS CE   1 1 
        6 11315 2 1 41 LYS CG   C  15.323 -12.148  -0.048 1.00 . B B . 41 LYS CG   1 1 
        6 11316 2 1 41 LYS H    H  17.478 -12.268  -1.333 1.00 . B B . 41 LYS H    1 1 
        6 11317 2 1 41 LYS HA   H  16.166 -14.739  -0.771 1.00 . B B . 41 LYS HA   1 1 
        6 11318 2 1 41 LYS HB2  H  15.261 -12.218  -2.151 1.00 . B B . 41 LYS HB2  1 1 
        6 11319 2 1 41 LYS HB3  H  14.226 -13.384  -1.370 1.00 . B B . 41 LYS HB3  1 1 
        6 11320 2 1 41 LYS HD2  H  16.898 -13.481   0.532 1.00 . B B . 41 LYS HD2  1 1 
        6 11321 2 1 41 LYS HD3  H  16.471 -12.292   1.704 1.00 . B B . 41 LYS HD3  1 1 
        6 11322 2 1 41 LYS HE2  H  14.495 -13.438   2.346 1.00 . B B . 41 LYS HE2  1 1 
        6 11323 2 1 41 LYS HE3  H  14.545 -14.438   0.891 1.00 . B B . 41 LYS HE3  1 1 
        6 11324 2 1 41 LYS HG2  H  15.836 -11.227  -0.251 1.00 . B B . 41 LYS HG2  1 1 
        6 11325 2 1 41 LYS HG3  H  14.337 -11.925   0.334 1.00 . B B . 41 LYS HG3  1 1 
        6 11326 2 1 41 LYS HZ1  H  16.640 -14.429   2.997 1.00 . B B . 41 LYS HZ1  1 1 
        6 11327 2 1 41 LYS HZ2  H  16.581 -15.442   1.634 1.00 . B B . 41 LYS HZ2  1 1 
        6 11328 2 1 41 LYS HZ3  H  15.422 -15.604   2.866 1.00 . B B . 41 LYS HZ3  1 1 
        6 11329 2 1 41 LYS N    N  17.505 -13.240  -1.415 1.00 . B B . 41 LYS N    1 1 
        6 11330 2 1 41 LYS NZ   N  16.010 -14.929   2.338 1.00 . B B . 41 LYS NZ   1 1 
        6 11331 2 1 41 LYS O    O  16.031 -15.665  -3.205 1.00 . B B . 41 LYS O    1 1 
        6 11332 2 1 42 GLY C    C  15.218 -12.895  -6.026 1.00 . B B . 42 GLY C    1 1 
        6 11333 2 1 42 GLY CA   C  16.103 -13.870  -5.249 1.00 . B B . 42 GLY CA   1 1 
        6 11334 2 1 42 GLY H    H  16.289 -12.620  -3.532 1.00 . B B . 42 GLY H    1 1 
        6 11335 2 1 42 GLY HA2  H  17.094 -13.791  -5.640 1.00 . B B . 42 GLY HA2  1 1 
        6 11336 2 1 42 GLY HA3  H  15.743 -14.867  -5.373 1.00 . B B . 42 GLY HA3  1 1 
        6 11337 2 1 42 GLY N    N  16.173 -13.548  -3.821 1.00 . B B . 42 GLY N    1 1 
        6 11338 2 1 42 GLY O    O  14.309 -13.281  -6.726 1.00 . B B . 42 GLY O    1 1 
        6 11339 2 1 43 TRP C    C  15.843  -9.928  -7.508 1.00 . B B . 43 TRP C    1 1 
        6 11340 2 1 43 TRP CA   C  14.786 -10.632  -6.762 1.00 . B B . 43 TRP CA   1 1 
        6 11341 2 1 43 TRP CB   C  14.135  -9.560  -5.898 1.00 . B B . 43 TRP CB   1 1 
        6 11342 2 1 43 TRP CD1  C  14.110 -11.065  -3.910 1.00 . B B . 43 TRP CD1  1 1 
        6 11343 2 1 43 TRP CD2  C  12.462  -9.567  -3.837 1.00 . B B . 43 TRP CD2  1 1 
        6 11344 2 1 43 TRP CE2  C  12.382 -10.342  -2.673 1.00 . B B . 43 TRP CE2  1 1 
        6 11345 2 1 43 TRP CE3  C  11.516  -8.543  -4.009 1.00 . B B . 43 TRP CE3  1 1 
        6 11346 2 1 43 TRP CG   C  13.590 -10.066  -4.620 1.00 . B B . 43 TRP CG   1 1 
        6 11347 2 1 43 TRP CH2  C  10.502  -9.109  -1.865 1.00 . B B . 43 TRP CH2  1 1 
        6 11348 2 1 43 TRP CZ2  C  11.434 -10.134  -1.699 1.00 . B B . 43 TRP CZ2  1 1 
        6 11349 2 1 43 TRP CZ3  C  10.540  -8.318  -3.028 1.00 . B B . 43 TRP CZ3  1 1 
        6 11350 2 1 43 TRP H    H  16.311 -11.363  -5.417 1.00 . B B . 43 TRP H    1 1 
        6 11351 2 1 43 TRP HA   H  14.097 -11.105  -7.399 1.00 . B B . 43 TRP HA   1 1 
        6 11352 2 1 43 TRP HB2  H  14.868  -8.804  -5.683 1.00 . B B . 43 TRP HB2  1 1 
        6 11353 2 1 43 TRP HB3  H  13.370  -9.105  -6.467 1.00 . B B . 43 TRP HB3  1 1 
        6 11354 2 1 43 TRP HD1  H  14.950 -11.657  -4.175 1.00 . B B . 43 TRP HD1  1 1 
        6 11355 2 1 43 TRP HE1  H  13.562 -11.884  -2.161 1.00 . B B . 43 TRP HE1  1 1 
        6 11356 2 1 43 TRP HE3  H  11.533  -7.930  -4.894 1.00 . B B . 43 TRP HE3  1 1 
        6 11357 2 1 43 TRP HH2  H   9.751  -8.929  -1.111 1.00 . B B . 43 TRP HH2  1 1 
        6 11358 2 1 43 TRP HZ2  H  11.450 -10.750  -0.803 1.00 . B B . 43 TRP HZ2  1 1 
        6 11359 2 1 43 TRP HZ3  H   9.835  -7.518  -3.162 1.00 . B B . 43 TRP HZ3  1 1 
        6 11360 2 1 43 TRP N    N  15.534 -11.639  -5.957 1.00 . B B . 43 TRP N    1 1 
        6 11361 2 1 43 TRP NE1  N  13.390 -11.231  -2.794 1.00 . B B . 43 TRP NE1  1 1 
        6 11362 2 1 43 TRP O    O  15.836  -9.759  -8.711 1.00 . B B . 43 TRP O    1 1 
        6 11363 2 1 44 ILE C    C  17.808  -7.406  -7.288 1.00 . B B . 44 ILE C    1 1 
        6 11364 2 1 44 ILE CA   C  18.014  -8.898  -7.169 1.00 . B B . 44 ILE CA   1 1 
        6 11365 2 1 44 ILE CB   C  18.367  -9.477  -8.514 1.00 . B B . 44 ILE CB   1 1 
        6 11366 2 1 44 ILE CD1  C  17.605 -11.432  -9.842 1.00 . B B . 44 ILE CD1  1 1 
        6 11367 2 1 44 ILE CG1  C  18.178 -10.989  -8.499 1.00 . B B . 44 ILE CG1  1 1 
        6 11368 2 1 44 ILE CG2  C  19.830  -9.144  -8.795 1.00 . B B . 44 ILE CG2  1 1 
        6 11369 2 1 44 ILE H    H  16.709  -9.793  -5.765 1.00 . B B . 44 ILE H    1 1 
        6 11370 2 1 44 ILE HA   H  18.769  -9.120  -6.466 1.00 . B B . 44 ILE HA   1 1 
        6 11371 2 1 44 ILE HB   H  17.718  -9.034  -9.265 1.00 . B B . 44 ILE HB   1 1 
        6 11372 2 1 44 ILE HD11 H  16.544 -11.615  -9.738 1.00 . B B . 44 ILE HD11 1 1 
        6 11373 2 1 44 ILE HD12 H  18.098 -12.338 -10.162 1.00 . B B . 44 ILE HD12 1 1 
        6 11374 2 1 44 ILE HD13 H  17.764 -10.657 -10.576 1.00 . B B . 44 ILE HD13 1 1 
        6 11375 2 1 44 ILE HG12 H  19.117 -11.461  -8.326 1.00 . B B . 44 ILE HG12 1 1 
        6 11376 2 1 44 ILE HG13 H  17.499 -11.263  -7.713 1.00 . B B . 44 ILE HG13 1 1 
        6 11377 2 1 44 ILE HG21 H  20.293  -9.965  -9.321 1.00 . B B . 44 ILE HG21 1 1 
        6 11378 2 1 44 ILE HG22 H  20.342  -8.985  -7.849 1.00 . B B . 44 ILE HG22 1 1 
        6 11379 2 1 44 ILE HG23 H  19.890  -8.247  -9.393 1.00 . B B . 44 ILE HG23 1 1 
        6 11380 2 1 44 ILE N    N  16.797  -9.571  -6.718 1.00 . B B . 44 ILE N    1 1 
        6 11381 2 1 44 ILE O    O  18.588  -6.700  -7.897 1.00 . B B . 44 ILE O    1 1 
        6 11382 2 1 45 VAL C    C  17.681  -4.635  -6.839 1.00 . B B . 45 VAL C    1 1 
        6 11383 2 1 45 VAL CA   C  16.414  -5.501  -6.773 1.00 . B B . 45 VAL CA   1 1 
        6 11384 2 1 45 VAL CB   C  15.664  -5.258  -5.471 1.00 . B B . 45 VAL CB   1 1 
        6 11385 2 1 45 VAL CG1  C  14.277  -5.904  -5.538 1.00 . B B . 45 VAL CG1  1 1 
        6 11386 2 1 45 VAL CG2  C  16.455  -5.852  -4.302 1.00 . B B . 45 VAL CG2  1 1 
        6 11387 2 1 45 VAL H    H  16.165  -7.572  -6.264 1.00 . B B . 45 VAL H    1 1 
        6 11388 2 1 45 VAL HA   H  15.769  -5.290  -7.611 1.00 . B B . 45 VAL HA   1 1 
        6 11389 2 1 45 VAL HB   H  15.553  -4.210  -5.327 1.00 . B B . 45 VAL HB   1 1 
        6 11390 2 1 45 VAL HG11 H  13.700  -5.441  -6.324 1.00 . B B . 45 VAL HG11 1 1 
        6 11391 2 1 45 VAL HG12 H  13.772  -5.768  -4.595 1.00 . B B . 45 VAL HG12 1 1 
        6 11392 2 1 45 VAL HG13 H  14.379  -6.959  -5.741 1.00 . B B . 45 VAL HG13 1 1 
        6 11393 2 1 45 VAL HG21 H  17.448  -5.429  -4.284 1.00 . B B . 45 VAL HG21 1 1 
        6 11394 2 1 45 VAL HG22 H  16.521  -6.923  -4.418 1.00 . B B . 45 VAL HG22 1 1 
        6 11395 2 1 45 VAL HG23 H  15.951  -5.622  -3.375 1.00 . B B . 45 VAL HG23 1 1 
        6 11396 2 1 45 VAL N    N  16.752  -6.947  -6.724 1.00 . B B . 45 VAL N    1 1 
        6 11397 2 1 45 VAL O    O  18.370  -4.450  -5.857 1.00 . B B . 45 VAL O    1 1 
        6 11398 2 1 46 ASN C    C  19.282  -2.579  -9.479 1.00 . B B . 46 ASN C    1 1 
        6 11399 2 1 46 ASN CA   C  19.228  -3.269  -8.109 1.00 . B B . 46 ASN CA   1 1 
        6 11400 2 1 46 ASN CB   C  20.390  -4.250  -7.958 1.00 . B B . 46 ASN CB   1 1 
        6 11401 2 1 46 ASN CG   C  21.692  -3.575  -8.388 1.00 . B B . 46 ASN CG   1 1 
        6 11402 2 1 46 ASN H    H  17.441  -4.277  -8.780 1.00 . B B . 46 ASN H    1 1 
        6 11403 2 1 46 ASN HA   H  19.260  -2.537  -7.318 1.00 . B B . 46 ASN HA   1 1 
        6 11404 2 1 46 ASN HB2  H  20.469  -4.558  -6.926 1.00 . B B . 46 ASN HB2  1 1 
        6 11405 2 1 46 ASN HB3  H  20.214  -5.115  -8.579 1.00 . B B . 46 ASN HB3  1 1 
        6 11406 2 1 46 ASN HD21 H  22.502  -5.258  -9.057 1.00 . B B . 46 ASN HD21 1 1 
        6 11407 2 1 46 ASN HD22 H  23.472  -3.875  -9.207 1.00 . B B . 46 ASN HD22 1 1 
        6 11408 2 1 46 ASN N    N  18.001  -4.111  -7.993 1.00 . B B . 46 ASN N    1 1 
        6 11409 2 1 46 ASN ND2  N  22.633  -4.295  -8.929 1.00 . B B . 46 ASN ND2  1 1 
        6 11410 2 1 46 ASN O    O  18.673  -3.023 -10.432 1.00 . B B . 46 ASN O    1 1 
        6 11411 2 1 46 ASN OD1  O  21.855  -2.382  -8.230 1.00 . B B . 46 ASN OD1  1 1 
        6 11412 2 1 47 ILE C    C  21.584  -0.468 -11.195 1.00 . B B . 47 ILE C    1 1 
        6 11413 2 1 47 ILE CA   C  20.117  -0.781 -10.885 1.00 . B B . 47 ILE CA   1 1 
        6 11414 2 1 47 ILE CB   C  19.324   0.512 -10.694 1.00 . B B . 47 ILE CB   1 1 
        6 11415 2 1 47 ILE CD1  C  18.384   0.975 -12.964 1.00 . B B . 47 ILE CD1  1 1 
        6 11416 2 1 47 ILE CG1  C  19.454   1.379 -11.948 1.00 . B B . 47 ILE CG1  1 1 
        6 11417 2 1 47 ILE CG2  C  19.874   1.277  -9.488 1.00 . B B . 47 ILE CG2  1 1 
        6 11418 2 1 47 ILE H    H  20.499  -1.165  -8.799 1.00 . B B . 47 ILE H    1 1 
        6 11419 2 1 47 ILE HA   H  19.681  -1.369 -11.677 1.00 . B B . 47 ILE HA   1 1 
        6 11420 2 1 47 ILE HB   H  18.283   0.274 -10.525 1.00 . B B . 47 ILE HB   1 1 
        6 11421 2 1 47 ILE HD11 H  17.409   1.245 -12.586 1.00 . B B . 47 ILE HD11 1 1 
        6 11422 2 1 47 ILE HD12 H  18.424  -0.092 -13.124 1.00 . B B . 47 ILE HD12 1 1 
        6 11423 2 1 47 ILE HD13 H  18.563   1.486 -13.898 1.00 . B B . 47 ILE HD13 1 1 
        6 11424 2 1 47 ILE HG12 H  19.325   2.418 -11.682 1.00 . B B . 47 ILE HG12 1 1 
        6 11425 2 1 47 ILE HG13 H  20.432   1.238 -12.383 1.00 . B B . 47 ILE HG13 1 1 
        6 11426 2 1 47 ILE HG21 H  20.055   2.305  -9.765 1.00 . B B . 47 ILE HG21 1 1 
        6 11427 2 1 47 ILE HG22 H  20.800   0.823  -9.165 1.00 . B B . 47 ILE HG22 1 1 
        6 11428 2 1 47 ILE HG23 H  19.156   1.243  -8.681 1.00 . B B . 47 ILE HG23 1 1 
        6 11429 2 1 47 ILE N    N  20.013  -1.501  -9.581 1.00 . B B . 47 ILE N    1 1 
        6 11430 2 1 47 ILE O    O  22.340  -0.073 -10.330 1.00 . B B . 47 ILE O    1 1 
        6 11431 2 1 48 THR C    C  23.695   1.144 -12.717 1.00 . B B . 48 THR C    1 1 
        6 11432 2 1 48 THR CA   C  23.416  -0.361 -12.780 1.00 . B B . 48 THR CA   1 1 
        6 11433 2 1 48 THR CB   C  23.579  -0.870 -14.213 1.00 . B B . 48 THR CB   1 1 
        6 11434 2 1 48 THR CG2  C  24.892  -1.646 -14.335 1.00 . B B . 48 THR CG2  1 1 
        6 11435 2 1 48 THR H    H  21.372  -0.969 -13.106 1.00 . B B . 48 THR H    1 1 
        6 11436 2 1 48 THR HA   H  24.084  -0.895 -12.122 1.00 . B B . 48 THR HA   1 1 
        6 11437 2 1 48 THR HB   H  23.598  -0.032 -14.893 1.00 . B B . 48 THR HB   1 1 
        6 11438 2 1 48 THR HG1  H  22.617  -2.556 -14.085 1.00 . B B . 48 THR HG1  1 1 
        6 11439 2 1 48 THR HG21 H  24.736  -2.669 -14.029 1.00 . B B . 48 THR HG21 1 1 
        6 11440 2 1 48 THR HG22 H  25.639  -1.189 -13.702 1.00 . B B . 48 THR HG22 1 1 
        6 11441 2 1 48 THR HG23 H  25.228  -1.626 -15.362 1.00 . B B . 48 THR HG23 1 1 
        6 11442 2 1 48 THR N    N  21.996  -0.646 -12.421 1.00 . B B . 48 THR N    1 1 
        6 11443 2 1 48 THR O    O  22.879   1.954 -13.108 1.00 . B B . 48 THR O    1 1 
        6 11444 2 1 48 THR OG1  O  22.489  -1.722 -14.542 1.00 . B B . 48 THR OG1  1 1 
        6 11445 2 1 49 SER C    C  26.689   3.177 -12.363 1.00 . B B . 49 SER C    1 1 
        6 11446 2 1 49 SER CA   C  25.185   2.973 -12.150 1.00 . B B . 49 SER CA   1 1 
        6 11447 2 1 49 SER CB   C  24.782   3.398 -10.739 1.00 . B B . 49 SER CB   1 1 
        6 11448 2 1 49 SER H    H  25.494   0.851 -11.926 1.00 . B B . 49 SER H    1 1 
        6 11449 2 1 49 SER HA   H  24.622   3.533 -12.880 1.00 . B B . 49 SER HA   1 1 
        6 11450 2 1 49 SER HB2  H  24.759   4.473 -10.678 1.00 . B B . 49 SER HB2  1 1 
        6 11451 2 1 49 SER HB3  H  23.798   3.006 -10.513 1.00 . B B . 49 SER HB3  1 1 
        6 11452 2 1 49 SER HG   H  25.342   2.943  -8.933 1.00 . B B . 49 SER HG   1 1 
        6 11453 2 1 49 SER N    N  24.847   1.522 -12.232 1.00 . B B . 49 SER N    1 1 
        6 11454 2 1 49 SER O    O  27.435   2.231 -12.526 1.00 . B B . 49 SER O    1 1 
        6 11455 2 1 49 SER OG   O  25.731   2.896  -9.810 1.00 . B B . 49 SER OG   1 1 
        6 11456 2 1 50 GLN C    C  29.430   3.744 -11.671 1.00 . B B . 50 GLN C    1 1 
        6 11457 2 1 50 GLN CA   C  28.595   4.664 -12.568 1.00 . B B . 50 GLN CA   1 1 
        6 11458 2 1 50 GLN CB   C  28.794   6.128 -12.169 1.00 . B B . 50 GLN CB   1 1 
        6 11459 2 1 50 GLN CD   C  30.301   7.865 -13.154 1.00 . B B . 50 GLN CD   1 1 
        6 11460 2 1 50 GLN CG   C  30.252   6.532 -12.403 1.00 . B B . 50 GLN CG   1 1 
        6 11461 2 1 50 GLN H    H  26.521   5.151 -12.232 1.00 . B B . 50 GLN H    1 1 
        6 11462 2 1 50 GLN HA   H  28.863   4.525 -13.604 1.00 . B B . 50 GLN HA   1 1 
        6 11463 2 1 50 GLN HB2  H  28.147   6.754 -12.767 1.00 . B B . 50 GLN HB2  1 1 
        6 11464 2 1 50 GLN HB3  H  28.552   6.252 -11.125 1.00 . B B . 50 GLN HB3  1 1 
        6 11465 2 1 50 GLN HE21 H  30.400   8.959 -11.500 1.00 . B B . 50 GLN HE21 1 1 
        6 11466 2 1 50 GLN HE22 H  30.406   9.839 -12.952 1.00 . B B . 50 GLN HE22 1 1 
        6 11467 2 1 50 GLN HG2  H  30.753   6.636 -11.452 1.00 . B B . 50 GLN HG2  1 1 
        6 11468 2 1 50 GLN HG3  H  30.747   5.773 -12.989 1.00 . B B . 50 GLN HG3  1 1 
        6 11469 2 1 50 GLN N    N  27.139   4.402 -12.365 1.00 . B B . 50 GLN N    1 1 
        6 11470 2 1 50 GLN NE2  N  30.375   8.980 -12.480 1.00 . B B . 50 GLN NE2  1 1 
        6 11471 2 1 50 GLN O    O  29.618   4.007 -10.501 1.00 . B B . 50 GLN O    1 1 
        6 11472 2 1 50 GLN OE1  O  30.273   7.892 -14.369 1.00 . B B . 50 GLN OE1  1 1 
        6 11473 2 1 51 VAL C    C  31.672   0.900 -12.294 1.00 . B B . 51 VAL C    1 1 
        6 11474 2 1 51 VAL CA   C  30.754   1.731 -11.391 1.00 . B B . 51 VAL CA   1 1 
        6 11475 2 1 51 VAL CB   C  29.741   0.832 -10.680 1.00 . B B . 51 VAL CB   1 1 
        6 11476 2 1 51 VAL CG1  C  30.475  -0.312  -9.978 1.00 . B B . 51 VAL CG1  1 1 
        6 11477 2 1 51 VAL CG2  C  28.970   1.652  -9.644 1.00 . B B . 51 VAL CG2  1 1 
        6 11478 2 1 51 VAL H    H  29.769   2.472 -13.160 1.00 . B B . 51 VAL H    1 1 
        6 11479 2 1 51 VAL HA   H  31.334   2.278 -10.665 1.00 . B B . 51 VAL HA   1 1 
        6 11480 2 1 51 VAL HB   H  29.052   0.424 -11.405 1.00 . B B . 51 VAL HB   1 1 
        6 11481 2 1 51 VAL HG11 H  31.472   0.009  -9.710 1.00 . B B . 51 VAL HG11 1 1 
        6 11482 2 1 51 VAL HG12 H  30.537  -1.162 -10.640 1.00 . B B . 51 VAL HG12 1 1 
        6 11483 2 1 51 VAL HG13 H  29.937  -0.591  -9.084 1.00 . B B . 51 VAL HG13 1 1 
        6 11484 2 1 51 VAL HG21 H  28.398   0.989  -9.013 1.00 . B B . 51 VAL HG21 1 1 
        6 11485 2 1 51 VAL HG22 H  28.302   2.334 -10.148 1.00 . B B . 51 VAL HG22 1 1 
        6 11486 2 1 51 VAL HG23 H  29.666   2.213  -9.038 1.00 . B B . 51 VAL HG23 1 1 
        6 11487 2 1 51 VAL N    N  29.932   2.666 -12.213 1.00 . B B . 51 VAL N    1 1 
        6 11488 2 1 51 VAL O    O  32.869   1.106 -12.336 1.00 . B B . 51 VAL O    1 1 
        6 11489 2 1 52 GLN C    C  33.246  -1.304 -13.207 1.00 . B B . 52 GLN C    1 1 
        6 11490 2 1 52 GLN CA   C  31.958  -0.881 -13.919 1.00 . B B . 52 GLN CA   1 1 
        6 11491 2 1 52 GLN CB   C  32.279   0.016 -15.116 1.00 . B B . 52 GLN CB   1 1 
        6 11492 2 1 52 GLN CD   C  31.271   1.307 -17.004 1.00 . B B . 52 GLN CD   1 1 
        6 11493 2 1 52 GLN CG   C  30.980   0.595 -15.682 1.00 . B B . 52 GLN CG   1 1 
        6 11494 2 1 52 GLN H    H  30.152  -0.183 -12.968 1.00 . B B . 52 GLN H    1 1 
        6 11495 2 1 52 GLN HA   H  31.405  -1.746 -14.244 1.00 . B B . 52 GLN HA   1 1 
        6 11496 2 1 52 GLN HB2  H  32.926   0.820 -14.799 1.00 . B B . 52 GLN HB2  1 1 
        6 11497 2 1 52 GLN HB3  H  32.773  -0.567 -15.878 1.00 . B B . 52 GLN HB3  1 1 
        6 11498 2 1 52 GLN HE21 H  30.413  -0.100 -18.112 1.00 . B B . 52 GLN HE21 1 1 
        6 11499 2 1 52 GLN HE22 H  31.063   1.207 -18.976 1.00 . B B . 52 GLN HE22 1 1 
        6 11500 2 1 52 GLN HG2  H  30.273  -0.204 -15.851 1.00 . B B . 52 GLN HG2  1 1 
        6 11501 2 1 52 GLN HG3  H  30.565   1.302 -14.979 1.00 . B B . 52 GLN HG3  1 1 
        6 11502 2 1 52 GLN N    N  31.120  -0.036 -13.016 1.00 . B B . 52 GLN N    1 1 
        6 11503 2 1 52 GLN NE2  N  30.884   0.759 -18.124 1.00 . B B . 52 GLN NE2  1 1 
        6 11504 2 1 52 GLN O    O  34.333  -0.932 -13.602 1.00 . B B . 52 GLN O    1 1 
        6 11505 2 1 52 GLN OE1  O  31.855   2.372 -17.020 1.00 . B B . 52 GLN OE1  1 1 
        6 11506 2 1 53 THR C    C  33.971  -3.428 -10.256 1.00 . B B . 53 THR C    1 1 
        6 11507 2 1 53 THR CA   C  34.355  -2.526 -11.431 1.00 . B B . 53 THR CA   1 1 
        6 11508 2 1 53 THR CB   C  35.008  -1.240 -10.924 1.00 . B B . 53 THR CB   1 1 
        6 11509 2 1 53 THR CG2  C  34.019  -0.478 -10.040 1.00 . B B . 53 THR CG2  1 1 
        6 11510 2 1 53 THR H    H  32.247  -2.371 -11.861 1.00 . B B . 53 THR H    1 1 
        6 11511 2 1 53 THR HA   H  35.027  -3.042 -12.099 1.00 . B B . 53 THR HA   1 1 
        6 11512 2 1 53 THR HB   H  35.286  -0.621 -11.762 1.00 . B B . 53 THR HB   1 1 
        6 11513 2 1 53 THR HG1  H  36.923  -1.149 -10.591 1.00 . B B . 53 THR HG1  1 1 
        6 11514 2 1 53 THR HG21 H  33.877   0.517 -10.435 1.00 . B B . 53 THR HG21 1 1 
        6 11515 2 1 53 THR HG22 H  34.411  -0.412  -9.035 1.00 . B B . 53 THR HG22 1 1 
        6 11516 2 1 53 THR HG23 H  33.073  -0.999 -10.025 1.00 . B B . 53 THR HG23 1 1 
        6 11517 2 1 53 THR N    N  33.134  -2.080 -12.164 1.00 . B B . 53 THR N    1 1 
        6 11518 2 1 53 THR O    O  33.411  -2.981  -9.275 1.00 . B B . 53 THR O    1 1 
        6 11519 2 1 53 THR OG1  O  36.167  -1.567 -10.170 1.00 . B B . 53 THR OG1  1 1 
        6 11520 2 1 54 GLU C    C  34.911  -6.793  -9.187 1.00 . B B . 54 GLU C    1 1 
        6 11521 2 1 54 GLU CA   C  33.921  -5.623  -9.232 1.00 . B B . 54 GLU CA   1 1 
        6 11522 2 1 54 GLU CB   C  32.509  -6.118  -9.553 1.00 . B B . 54 GLU CB   1 1 
        6 11523 2 1 54 GLU CD   C  31.254  -8.243  -9.175 1.00 . B B . 54 GLU CD   1 1 
        6 11524 2 1 54 GLU CG   C  32.077  -7.141  -8.504 1.00 . B B . 54 GLU CG   1 1 
        6 11525 2 1 54 GLU H    H  34.721  -5.038 -11.146 1.00 . B B . 54 GLU H    1 1 
        6 11526 2 1 54 GLU HA   H  33.920  -5.095  -8.291 1.00 . B B . 54 GLU HA   1 1 
        6 11527 2 1 54 GLU HB2  H  31.826  -5.282  -9.544 1.00 . B B . 54 GLU HB2  1 1 
        6 11528 2 1 54 GLU HB3  H  32.501  -6.580 -10.529 1.00 . B B . 54 GLU HB3  1 1 
        6 11529 2 1 54 GLU HG2  H  32.952  -7.576  -8.042 1.00 . B B . 54 GLU HG2  1 1 
        6 11530 2 1 54 GLU HG3  H  31.476  -6.653  -7.751 1.00 . B B . 54 GLU HG3  1 1 
        6 11531 2 1 54 GLU N    N  34.268  -4.696 -10.346 1.00 . B B . 54 GLU N    1 1 
        6 11532 2 1 54 GLU O    O  35.900  -6.751  -8.482 1.00 . B B . 54 GLU O    1 1 
        6 11533 2 1 54 GLU OE1  O  31.615  -8.638 -10.271 1.00 . B B . 54 GLU OE1  1 1 
        6 11534 2 1 54 GLU OE2  O  30.279  -8.670  -8.582 1.00 . B B . 54 GLU OE2  1 1 
        6 11535 2 1 55 ARG C    C  36.613  -8.852 -11.061 1.00 . B B . 55 ARG C    1 1 
        6 11536 2 1 55 ARG CA   C  35.592  -8.997  -9.930 1.00 . B B . 55 ARG CA   1 1 
        6 11537 2 1 55 ARG CB   C  34.704 -10.222 -10.163 1.00 . B B . 55 ARG CB   1 1 
        6 11538 2 1 55 ARG CD   C  34.068 -10.759  -7.807 1.00 . B B . 55 ARG CD   1 1 
        6 11539 2 1 55 ARG CG   C  34.891 -11.215  -9.014 1.00 . B B . 55 ARG CG   1 1 
        6 11540 2 1 55 ARG CZ   C  33.520 -11.811  -5.697 1.00 . B B . 55 ARG CZ   1 1 
        6 11541 2 1 55 ARG H    H  33.857  -7.849 -10.498 1.00 . B B . 55 ARG H    1 1 
        6 11542 2 1 55 ARG HA   H  36.090  -9.078  -8.978 1.00 . B B . 55 ARG HA   1 1 
        6 11543 2 1 55 ARG HB2  H  33.670  -9.913 -10.209 1.00 . B B . 55 ARG HB2  1 1 
        6 11544 2 1 55 ARG HB3  H  34.981 -10.696 -11.094 1.00 . B B . 55 ARG HB3  1 1 
        6 11545 2 1 55 ARG HD2  H  34.504  -9.872  -7.370 1.00 . B B . 55 ARG HD2  1 1 
        6 11546 2 1 55 ARG HD3  H  33.045 -10.573  -8.098 1.00 . B B . 55 ARG HD3  1 1 
        6 11547 2 1 55 ARG HE   H  34.621 -12.710  -7.083 1.00 . B B . 55 ARG HE   1 1 
        6 11548 2 1 55 ARG HG2  H  34.560 -12.194  -9.328 1.00 . B B . 55 ARG HG2  1 1 
        6 11549 2 1 55 ARG HG3  H  35.934 -11.257  -8.740 1.00 . B B . 55 ARG HG3  1 1 
        6 11550 2 1 55 ARG HH11 H  34.448 -10.119  -5.164 1.00 . B B . 55 ARG HH11 1 1 
        6 11551 2 1 55 ARG HH12 H  33.317 -10.750  -4.013 1.00 . B B . 55 ARG HH12 1 1 
        6 11552 2 1 55 ARG HH21 H  32.450 -13.483  -5.961 1.00 . B B . 55 ARG HH21 1 1 
        6 11553 2 1 55 ARG HH22 H  32.187 -12.654  -4.464 1.00 . B B . 55 ARG HH22 1 1 
        6 11554 2 1 55 ARG N    N  34.657  -7.833  -9.934 1.00 . B B . 55 ARG N    1 1 
        6 11555 2 1 55 ARG NE   N  34.127 -11.897  -6.849 1.00 . B B . 55 ARG NE   1 1 
        6 11556 2 1 55 ARG NH1  N  33.782 -10.816  -4.895 1.00 . B B . 55 ARG NH1  1 1 
        6 11557 2 1 55 ARG NH2  N  32.651 -12.720  -5.347 1.00 . B B . 55 ARG NH2  1 1 
        6 11558 2 1 55 ARG O    O  36.488  -7.999 -11.916 1.00 . B B . 55 ARG O    1 1 
        6 11559 2 1 56 ASN C    C  38.497 -10.738 -13.135 1.00 . B B . 56 ASN C    1 1 
        6 11560 2 1 56 ASN CA   C  38.650  -9.578 -12.148 1.00 . B B . 56 ASN CA   1 1 
        6 11561 2 1 56 ASN CB   C  39.994  -9.666 -11.425 1.00 . B B . 56 ASN CB   1 1 
        6 11562 2 1 56 ASN CG   C  40.307  -8.322 -10.766 1.00 . B B . 56 ASN CG   1 1 
        6 11563 2 1 56 ASN H    H  37.710 -10.357 -10.373 1.00 . B B . 56 ASN H    1 1 
        6 11564 2 1 56 ASN HA   H  38.569  -8.633 -12.661 1.00 . B B . 56 ASN HA   1 1 
        6 11565 2 1 56 ASN HB2  H  39.946 -10.437 -10.670 1.00 . B B . 56 ASN HB2  1 1 
        6 11566 2 1 56 ASN HB3  H  40.771  -9.906 -12.136 1.00 . B B . 56 ASN HB3  1 1 
        6 11567 2 1 56 ASN HD21 H  40.045  -9.009  -8.922 1.00 . B B . 56 ASN HD21 1 1 
        6 11568 2 1 56 ASN HD22 H  40.470  -7.369  -9.032 1.00 . B B . 56 ASN HD22 1 1 
        6 11569 2 1 56 ASN N    N  37.624  -9.675 -11.072 1.00 . B B . 56 ASN N    1 1 
        6 11570 2 1 56 ASN ND2  N  40.271  -8.225  -9.466 1.00 . B B . 56 ASN ND2  1 1 
        6 11571 2 1 56 ASN O    O  38.036 -10.562 -14.246 1.00 . B B . 56 ASN O    1 1 
        6 11572 2 1 56 ASN OD1  O  40.586  -7.351 -11.441 1.00 . B B . 56 ASN OD1  1 1 
        6 11573 2 1 57 ILE C    C  38.025 -14.241 -12.980 1.00 . B B . 57 ILE C    1 1 
        6 11574 2 1 57 ILE CA   C  38.764 -13.086 -13.664 1.00 . B B . 57 ILE CA   1 1 
        6 11575 2 1 57 ILE CB   C  40.205 -13.482 -13.982 1.00 . B B . 57 ILE CB   1 1 
        6 11576 2 1 57 ILE CD1  C  42.401 -14.150 -12.988 1.00 . B B . 57 ILE CD1  1 1 
        6 11577 2 1 57 ILE CG1  C  40.960 -13.744 -12.675 1.00 . B B . 57 ILE CG1  1 1 
        6 11578 2 1 57 ILE CG2  C  40.887 -12.344 -14.745 1.00 . B B . 57 ILE CG2  1 1 
        6 11579 2 1 57 ILE H    H  39.257 -12.039 -11.846 1.00 . B B . 57 ILE H    1 1 
        6 11580 2 1 57 ILE HA   H  38.255 -12.799 -14.571 1.00 . B B . 57 ILE HA   1 1 
        6 11581 2 1 57 ILE HB   H  40.209 -14.376 -14.589 1.00 . B B . 57 ILE HB   1 1 
        6 11582 2 1 57 ILE HD11 H  42.710 -14.933 -12.310 1.00 . B B . 57 ILE HD11 1 1 
        6 11583 2 1 57 ILE HD12 H  43.049 -13.294 -12.870 1.00 . B B . 57 ILE HD12 1 1 
        6 11584 2 1 57 ILE HD13 H  42.462 -14.510 -14.004 1.00 . B B . 57 ILE HD13 1 1 
        6 11585 2 1 57 ILE HG12 H  40.959 -12.847 -12.074 1.00 . B B . 57 ILE HG12 1 1 
        6 11586 2 1 57 ILE HG13 H  40.473 -14.542 -12.133 1.00 . B B . 57 ILE HG13 1 1 
        6 11587 2 1 57 ILE HG21 H  40.649 -12.423 -15.796 1.00 . B B . 57 ILE HG21 1 1 
        6 11588 2 1 57 ILE HG22 H  41.957 -12.411 -14.613 1.00 . B B . 57 ILE HG22 1 1 
        6 11589 2 1 57 ILE HG23 H  40.535 -11.396 -14.367 1.00 . B B . 57 ILE HG23 1 1 
        6 11590 2 1 57 ILE N    N  38.884 -11.920 -12.743 1.00 . B B . 57 ILE N    1 1 
        6 11591 2 1 57 ILE O    O  37.495 -15.120 -13.631 1.00 . B B . 57 ILE O    1 1 
        6 11592 2 1 58 ASN C    C  37.963 -16.691 -11.258 1.00 . B B . 58 ASN C    1 1 
        6 11593 2 1 58 ASN CA   C  37.278 -15.354 -10.964 1.00 . B B . 58 ASN CA   1 1 
        6 11594 2 1 58 ASN CB   C  35.857 -15.342 -11.528 1.00 . B B . 58 ASN CB   1 1 
        6 11595 2 1 58 ASN CG   C  34.899 -15.971 -10.515 1.00 . B B . 58 ASN CG   1 1 
        6 11596 2 1 58 ASN H    H  38.417 -13.536 -11.165 1.00 . B B . 58 ASN H    1 1 
        6 11597 2 1 58 ASN HA   H  37.256 -15.165  -9.902 1.00 . B B . 58 ASN HA   1 1 
        6 11598 2 1 58 ASN HB2  H  35.556 -14.322 -11.725 1.00 . B B . 58 ASN HB2  1 1 
        6 11599 2 1 58 ASN HB3  H  35.828 -15.908 -12.446 1.00 . B B . 58 ASN HB3  1 1 
        6 11600 2 1 58 ASN HD21 H  33.715 -16.748 -11.909 1.00 . B B . 58 ASN HD21 1 1 
        6 11601 2 1 58 ASN HD22 H  33.250 -17.057 -10.306 1.00 . B B . 58 ASN HD22 1 1 
        6 11602 2 1 58 ASN N    N  37.985 -14.251 -11.676 1.00 . B B . 58 ASN N    1 1 
        6 11603 2 1 58 ASN ND2  N  33.869 -16.648 -10.945 1.00 . B B . 58 ASN ND2  1 1 
        6 11604 2 1 58 ASN O    O  37.990 -17.150 -12.384 1.00 . B B . 58 ASN O    1 1 
        6 11605 2 1 58 ASN OD1  O  35.087 -15.844  -9.323 1.00 . B B . 58 ASN OD1  1 1 
        6 11606 2 1 59 ARG C    C  38.600 -19.704  -9.584 1.00 . B B . 59 ARG C    1 1 
        6 11607 2 1 59 ARG CA   C  39.205 -18.623 -10.484 1.00 . B B . 59 ARG CA   1 1 
        6 11608 2 1 59 ARG CB   C  40.667 -18.373 -10.111 1.00 . B B . 59 ARG CB   1 1 
        6 11609 2 1 59 ARG CD   C  42.486 -18.066 -11.798 1.00 . B B . 59 ARG CD   1 1 
        6 11610 2 1 59 ARG CG   C  41.291 -17.399 -11.112 1.00 . B B . 59 ARG CG   1 1 
        6 11611 2 1 59 ARG CZ   C  44.170 -17.595 -10.122 1.00 . B B . 59 ARG CZ   1 1 
        6 11612 2 1 59 ARG H    H  38.488 -16.929  -9.359 1.00 . B B . 59 ARG H    1 1 
        6 11613 2 1 59 ARG HA   H  39.134 -18.912 -11.521 1.00 . B B . 59 ARG HA   1 1 
        6 11614 2 1 59 ARG HB2  H  40.717 -17.951  -9.118 1.00 . B B . 59 ARG HB2  1 1 
        6 11615 2 1 59 ARG HB3  H  41.208 -19.307 -10.134 1.00 . B B . 59 ARG HB3  1 1 
        6 11616 2 1 59 ARG HD2  H  42.160 -18.933 -12.358 1.00 . B B . 59 ARG HD2  1 1 
        6 11617 2 1 59 ARG HD3  H  42.990 -17.366 -12.444 1.00 . B B . 59 ARG HD3  1 1 
        6 11618 2 1 59 ARG HE   H  43.395 -19.404 -10.376 1.00 . B B . 59 ARG HE   1 1 
        6 11619 2 1 59 ARG HG2  H  40.555 -17.126 -11.856 1.00 . B B . 59 ARG HG2  1 1 
        6 11620 2 1 59 ARG HG3  H  41.625 -16.514 -10.593 1.00 . B B . 59 ARG HG3  1 1 
        6 11621 2 1 59 ARG HH11 H  45.583 -17.716 -11.536 1.00 . B B . 59 ARG HH11 1 1 
        6 11622 2 1 59 ARG HH12 H  45.908 -16.608 -10.246 1.00 . B B . 59 ARG HH12 1 1 
        6 11623 2 1 59 ARG HH21 H  42.943 -17.271  -8.575 1.00 . B B . 59 ARG HH21 1 1 
        6 11624 2 1 59 ARG HH22 H  44.413 -16.355  -8.569 1.00 . B B . 59 ARG HH22 1 1 
        6 11625 2 1 59 ARG N    N  38.519 -17.318 -10.259 1.00 . B B . 59 ARG N    1 1 
        6 11626 2 1 59 ARG NE   N  43.389 -18.474 -10.685 1.00 . B B . 59 ARG NE   1 1 
        6 11627 2 1 59 ARG NH1  N  45.310 -17.281 -10.678 1.00 . B B . 59 ARG NH1  1 1 
        6 11628 2 1 59 ARG NH2  N  43.814 -17.029  -9.001 1.00 . B B . 59 ARG NH2  1 1 
        6 11629 2 1 59 ARG O    O  39.238 -20.195  -8.674 1.00 . B B . 59 ARG O    1 1 
        6 11630 2 1 60 ALA C    C  36.823 -20.743  -7.506 1.00 . B B . 60 ALA C    1 1 
        6 11631 2 1 60 ALA CA   C  36.736 -21.128  -8.987 1.00 . B B . 60 ALA CA   1 1 
        6 11632 2 1 60 ALA CB   C  37.541 -22.399  -9.260 1.00 . B B . 60 ALA CB   1 1 
        6 11633 2 1 60 ALA H    H  36.877 -19.671 -10.569 1.00 . B B . 60 ALA H    1 1 
        6 11634 2 1 60 ALA HA   H  35.708 -21.272  -9.279 1.00 . B B . 60 ALA HA   1 1 
        6 11635 2 1 60 ALA HB1  H  37.454 -22.662 -10.304 1.00 . B B . 60 ALA HB1  1 1 
        6 11636 2 1 60 ALA HB2  H  37.158 -23.205  -8.653 1.00 . B B . 60 ALA HB2  1 1 
        6 11637 2 1 60 ALA HB3  H  38.579 -22.226  -9.018 1.00 . B B . 60 ALA HB3  1 1 
        6 11638 2 1 60 ALA N    N  37.375 -20.078  -9.830 1.00 . B B . 60 ALA N    1 1 
        6 11639 2 1 60 ALA O    O  37.583 -21.378  -6.794 1.00 . B B . 60 ALA O    1 1 
        6 11640 2 1 60 ALA OXT  O  36.129 -19.821  -7.111 1.00 . B B . 60 ALA OXT  1 1 
        7 11641 1 1  1 MET C    C  -2.021 -17.672 -20.759 1.00 . A A .  1 MET C    1 1 
        7 11642 1 1  1 MET CA   C  -1.056 -18.521 -21.591 1.00 . A A .  1 MET CA   1 1 
        7 11643 1 1  1 MET CB   C  -1.306 -18.303 -23.084 1.00 . A A .  1 MET CB   1 1 
        7 11644 1 1  1 MET CE   C   0.526 -15.867 -25.320 1.00 . A A .  1 MET CE   1 1 
        7 11645 1 1  1 MET CG   C   0.026 -18.057 -23.796 1.00 . A A .  1 MET CG   1 1 
        7 11646 1 1  1 MET H1   H  -1.571 -20.126 -20.367 1.00 . A A .  1 MET H1   1 1 
        7 11647 1 1  1 MET H2   H  -0.455 -20.514 -21.586 1.00 . A A .  1 MET H2   1 1 
        7 11648 1 1  1 MET H3   H  -2.093 -20.286 -21.973 1.00 . A A .  1 MET H3   1 1 
        7 11649 1 1  1 MET HA   H  -0.034 -18.276 -21.349 1.00 . A A .  1 MET HA   1 1 
        7 11650 1 1  1 MET HB2  H  -1.782 -19.180 -23.500 1.00 . A A .  1 MET HB2  1 1 
        7 11651 1 1  1 MET HB3  H  -1.948 -17.446 -23.220 1.00 . A A .  1 MET HB3  1 1 
        7 11652 1 1  1 MET HE1  H   1.339 -15.946 -24.613 1.00 . A A .  1 MET HE1  1 1 
        7 11653 1 1  1 MET HE2  H  -0.183 -15.134 -24.970 1.00 . A A .  1 MET HE2  1 1 
        7 11654 1 1  1 MET HE3  H   0.909 -15.561 -26.285 1.00 . A A .  1 MET HE3  1 1 
        7 11655 1 1  1 MET HG2  H   0.590 -17.311 -23.257 1.00 . A A .  1 MET HG2  1 1 
        7 11656 1 1  1 MET HG3  H   0.590 -18.977 -23.833 1.00 . A A .  1 MET HG3  1 1 
        7 11657 1 1  1 MET N    N  -1.313 -19.972 -21.362 1.00 . A A .  1 MET N    1 1 
        7 11658 1 1  1 MET O    O  -3.222 -17.850 -20.810 1.00 . A A .  1 MET O    1 1 
        7 11659 1 1  1 MET SD   S  -0.289 -17.474 -25.480 1.00 . A A .  1 MET SD   1 1 
        7 11660 1 1  2 GLY C    C  -2.935 -14.742 -20.012 1.00 . A A .  2 GLY C    1 1 
        7 11661 1 1  2 GLY CA   C  -2.395 -15.892 -19.160 1.00 . A A .  2 GLY CA   1 1 
        7 11662 1 1  2 GLY H    H  -0.534 -16.623 -19.964 1.00 . A A .  2 GLY H    1 1 
        7 11663 1 1  2 GLY HA2  H  -3.220 -16.483 -18.787 1.00 . A A .  2 GLY HA2  1 1 
        7 11664 1 1  2 GLY HA3  H  -1.834 -15.488 -18.330 1.00 . A A .  2 GLY HA3  1 1 
        7 11665 1 1  2 GLY N    N  -1.505 -16.751 -19.992 1.00 . A A .  2 GLY N    1 1 
        7 11666 1 1  2 GLY O    O  -2.256 -14.247 -20.890 1.00 . A A .  2 GLY O    1 1 
        7 11667 1 1  3 PRO C    C  -4.191 -11.911 -20.042 1.00 . A A .  3 PRO C    1 1 
        7 11668 1 1  3 PRO CA   C  -4.796 -13.249 -20.469 1.00 . A A .  3 PRO CA   1 1 
        7 11669 1 1  3 PRO CB   C  -6.253 -13.328 -20.027 1.00 . A A .  3 PRO CB   1 1 
        7 11670 1 1  3 PRO CD   C  -5.020 -14.902 -18.679 1.00 . A A .  3 PRO CD   1 1 
        7 11671 1 1  3 PRO CG   C  -6.206 -13.973 -18.679 1.00 . A A .  3 PRO CG   1 1 
        7 11672 1 1  3 PRO HA   H  -4.715 -13.396 -21.534 1.00 . A A .  3 PRO HA   1 1 
        7 11673 1 1  3 PRO HB2  H  -6.680 -12.337 -19.960 1.00 . A A .  3 PRO HB2  1 1 
        7 11674 1 1  3 PRO HB3  H  -6.820 -13.942 -20.708 1.00 . A A .  3 PRO HB3  1 1 
        7 11675 1 1  3 PRO HD2  H  -4.527 -14.885 -17.716 1.00 . A A .  3 PRO HD2  1 1 
        7 11676 1 1  3 PRO HD3  H  -5.324 -15.905 -18.936 1.00 . A A .  3 PRO HD3  1 1 
        7 11677 1 1  3 PRO HG2  H  -6.082 -13.213 -17.915 1.00 . A A .  3 PRO HG2  1 1 
        7 11678 1 1  3 PRO HG3  H  -7.110 -14.534 -18.504 1.00 . A A .  3 PRO HG3  1 1 
        7 11679 1 1  3 PRO N    N  -4.147 -14.355 -19.721 1.00 . A A .  3 PRO N    1 1 
        7 11680 1 1  3 PRO O    O  -4.033 -11.003 -20.833 1.00 . A A .  3 PRO O    1 1 
        7 11681 1 1  4 LEU C    C  -2.436 -10.802 -17.036 1.00 . A A .  4 LEU C    1 1 
        7 11682 1 1  4 LEU CA   C  -3.285 -10.521 -18.276 1.00 . A A .  4 LEU CA   1 1 
        7 11683 1 1  4 LEU CB   C  -4.498  -9.673 -17.899 1.00 . A A .  4 LEU CB   1 1 
        7 11684 1 1  4 LEU CD1  C  -4.342  -8.134 -19.859 1.00 . A A .  4 LEU CD1  1 1 
        7 11685 1 1  4 LEU CD2  C  -5.348  -7.331 -17.718 1.00 . A A .  4 LEU CD2  1 1 
        7 11686 1 1  4 LEU CG   C  -4.269  -8.226 -18.334 1.00 . A A .  4 LEU CG   1 1 
        7 11687 1 1  4 LEU H    H  -4.016 -12.539 -18.172 1.00 . A A .  4 LEU H    1 1 
        7 11688 1 1  4 LEU HA   H  -2.705 -10.027 -19.038 1.00 . A A .  4 LEU HA   1 1 
        7 11689 1 1  4 LEU HB2  H  -5.377 -10.066 -18.389 1.00 . A A .  4 LEU HB2  1 1 
        7 11690 1 1  4 LEU HB3  H  -4.643  -9.709 -16.830 1.00 . A A .  4 LEU HB3  1 1 
        7 11691 1 1  4 LEU HD11 H  -3.374  -8.358 -20.279 1.00 . A A .  4 LEU HD11 1 1 
        7 11692 1 1  4 LEU HD12 H  -4.636  -7.135 -20.146 1.00 . A A .  4 LEU HD12 1 1 
        7 11693 1 1  4 LEU HD13 H  -5.068  -8.843 -20.228 1.00 . A A .  4 LEU HD13 1 1 
        7 11694 1 1  4 LEU HD21 H  -5.965  -6.919 -18.503 1.00 . A A .  4 LEU HD21 1 1 
        7 11695 1 1  4 LEU HD22 H  -4.878  -6.527 -17.170 1.00 . A A .  4 LEU HD22 1 1 
        7 11696 1 1  4 LEU HD23 H  -5.961  -7.915 -17.048 1.00 . A A .  4 LEU HD23 1 1 
        7 11697 1 1  4 LEU HG   H  -3.294  -7.900 -18.001 1.00 . A A .  4 LEU HG   1 1 
        7 11698 1 1  4 LEU N    N  -3.867 -11.790 -18.786 1.00 . A A .  4 LEU N    1 1 
        7 11699 1 1  4 LEU O    O  -2.260 -11.937 -16.642 1.00 . A A .  4 LEU O    1 1 
        7 11700 1 1  5 GLN C    C  -1.848 -11.004 -14.275 1.00 . A A .  5 GLN C    1 1 
        7 11701 1 1  5 GLN CA   C  -1.111 -10.015 -15.179 1.00 . A A .  5 GLN CA   1 1 
        7 11702 1 1  5 GLN CB   C  -0.997  -8.646 -14.506 1.00 . A A .  5 GLN CB   1 1 
        7 11703 1 1  5 GLN CD   C   0.623  -6.813 -13.984 1.00 . A A .  5 GLN CD   1 1 
        7 11704 1 1  5 GLN CG   C   0.478  -8.309 -14.270 1.00 . A A .  5 GLN CG   1 1 
        7 11705 1 1  5 GLN H    H  -2.086  -8.870 -16.724 1.00 . A A .  5 GLN H    1 1 
        7 11706 1 1  5 GLN HA   H  -0.131 -10.390 -15.437 1.00 . A A .  5 GLN HA   1 1 
        7 11707 1 1  5 GLN HB2  H  -1.440  -7.894 -15.142 1.00 . A A .  5 GLN HB2  1 1 
        7 11708 1 1  5 GLN HB3  H  -1.514  -8.666 -13.558 1.00 . A A .  5 GLN HB3  1 1 
        7 11709 1 1  5 GLN HE21 H   1.376  -7.085 -12.167 1.00 . A A .  5 GLN HE21 1 1 
        7 11710 1 1  5 GLN HE22 H   1.200  -5.465 -12.644 1.00 . A A .  5 GLN HE22 1 1 
        7 11711 1 1  5 GLN HG2  H   0.846  -8.875 -13.426 1.00 . A A .  5 GLN HG2  1 1 
        7 11712 1 1  5 GLN HG3  H   1.050  -8.562 -15.150 1.00 . A A .  5 GLN HG3  1 1 
        7 11713 1 1  5 GLN N    N  -1.924  -9.782 -16.404 1.00 . A A .  5 GLN N    1 1 
        7 11714 1 1  5 GLN NE2  N   1.107  -6.422 -12.836 1.00 . A A .  5 GLN NE2  1 1 
        7 11715 1 1  5 GLN O    O  -1.254 -11.707 -13.483 1.00 . A A .  5 GLN O    1 1 
        7 11716 1 1  5 GLN OE1  O   0.293  -5.989 -14.815 1.00 . A A .  5 GLN OE1  1 1 
        7 11717 1 1  6 TYR C    C  -3.475 -11.950 -12.108 1.00 . A A .  6 TYR C    1 1 
        7 11718 1 1  6 TYR CA   C  -3.946 -12.000 -13.564 1.00 . A A .  6 TYR CA   1 1 
        7 11719 1 1  6 TYR CB   C  -3.692 -13.381 -14.167 1.00 . A A .  6 TYR CB   1 1 
        7 11720 1 1  6 TYR CD1  C  -5.025 -14.708 -12.491 1.00 . A A .  6 TYR CD1  1 1 
        7 11721 1 1  6 TYR CD2  C  -5.711 -14.746 -14.818 1.00 . A A .  6 TYR CD2  1 1 
        7 11722 1 1  6 TYR CE1  C  -6.088 -15.559 -12.164 1.00 . A A .  6 TYR CE1  1 1 
        7 11723 1 1  6 TYR CE2  C  -6.774 -15.599 -14.490 1.00 . A A .  6 TYR CE2  1 1 
        7 11724 1 1  6 TYR CG   C  -4.837 -14.301 -13.818 1.00 . A A .  6 TYR CG   1 1 
        7 11725 1 1  6 TYR CZ   C  -6.961 -16.005 -13.164 1.00 . A A .  6 TYR CZ   1 1 
        7 11726 1 1  6 TYR H    H  -3.601 -10.483 -15.049 1.00 . A A .  6 TYR H    1 1 
        7 11727 1 1  6 TYR HA   H  -4.996 -11.758 -13.632 1.00 . A A .  6 TYR HA   1 1 
        7 11728 1 1  6 TYR HB2  H  -3.612 -13.295 -15.242 1.00 . A A .  6 TYR HB2  1 1 
        7 11729 1 1  6 TYR HB3  H  -2.773 -13.785 -13.770 1.00 . A A .  6 TYR HB3  1 1 
        7 11730 1 1  6 TYR HD1  H  -4.352 -14.364 -11.721 1.00 . A A .  6 TYR HD1  1 1 
        7 11731 1 1  6 TYR HD2  H  -5.566 -14.433 -15.843 1.00 . A A .  6 TYR HD2  1 1 
        7 11732 1 1  6 TYR HE1  H  -6.233 -15.872 -11.140 1.00 . A A .  6 TYR HE1  1 1 
        7 11733 1 1  6 TYR HE2  H  -7.447 -15.943 -15.261 1.00 . A A .  6 TYR HE2  1 1 
        7 11734 1 1  6 TYR HH   H  -7.865 -17.169 -11.949 1.00 . A A .  6 TYR HH   1 1 
        7 11735 1 1  6 TYR N    N  -3.148 -11.060 -14.399 1.00 . A A .  6 TYR N    1 1 
        7 11736 1 1  6 TYR O    O  -2.605 -12.694 -11.700 1.00 . A A .  6 TYR O    1 1 
        7 11737 1 1  6 TYR OH   O  -8.008 -16.844 -12.840 1.00 . A A .  6 TYR OH   1 1 
        7 11738 1 1  7 LYS C    C  -4.656 -10.155  -9.109 1.00 . A A .  7 LYS C    1 1 
        7 11739 1 1  7 LYS CA   C  -3.631 -10.977  -9.892 1.00 . A A .  7 LYS CA   1 1 
        7 11740 1 1  7 LYS CB   C  -2.281 -10.262  -9.920 1.00 . A A .  7 LYS CB   1 1 
        7 11741 1 1  7 LYS CD   C  -0.121 -10.841  -8.806 1.00 . A A .  7 LYS CD   1 1 
        7 11742 1 1  7 LYS CE   C   1.093 -10.245  -9.520 1.00 . A A .  7 LYS CE   1 1 
        7 11743 1 1  7 LYS CG   C  -1.152 -11.292  -9.841 1.00 . A A .  7 LYS CG   1 1 
        7 11744 1 1  7 LYS H    H  -4.744 -10.488 -11.672 1.00 . A A .  7 LYS H    1 1 
        7 11745 1 1  7 LYS HA   H  -3.522 -11.959  -9.461 1.00 . A A .  7 LYS HA   1 1 
        7 11746 1 1  7 LYS HB2  H  -2.190  -9.697 -10.837 1.00 . A A .  7 LYS HB2  1 1 
        7 11747 1 1  7 LYS HB3  H  -2.212  -9.591  -9.077 1.00 . A A .  7 LYS HB3  1 1 
        7 11748 1 1  7 LYS HD2  H  -0.562 -10.096  -8.159 1.00 . A A .  7 LYS HD2  1 1 
        7 11749 1 1  7 LYS HD3  H   0.192 -11.690  -8.215 1.00 . A A .  7 LYS HD3  1 1 
        7 11750 1 1  7 LYS HE2  H   1.866 -10.000  -8.804 1.00 . A A .  7 LYS HE2  1 1 
        7 11751 1 1  7 LYS HE3  H   1.470 -10.933 -10.261 1.00 . A A .  7 LYS HE3  1 1 
        7 11752 1 1  7 LYS HG2  H  -1.560 -12.250  -9.551 1.00 . A A .  7 LYS HG2  1 1 
        7 11753 1 1  7 LYS HG3  H  -0.677 -11.380 -10.805 1.00 . A A .  7 LYS HG3  1 1 
        7 11754 1 1  7 LYS HZ1  H   1.280  -8.675 -10.874 1.00 . A A .  7 LYS HZ1  1 1 
        7 11755 1 1  7 LYS HZ2  H   0.422  -8.275  -9.463 1.00 . A A .  7 LYS HZ2  1 1 
        7 11756 1 1  7 LYS HZ3  H  -0.311  -9.223 -10.668 1.00 . A A .  7 LYS HZ3  1 1 
        7 11757 1 1  7 LYS N    N  -4.044 -11.078 -11.322 1.00 . A A .  7 LYS N    1 1 
        7 11758 1 1  7 LYS NZ   N   0.582  -9.012 -10.181 1.00 . A A .  7 LYS NZ   1 1 
        7 11759 1 1  7 LYS O    O  -4.312  -9.235  -8.395 1.00 . A A .  7 LYS O    1 1 
        7 11760 1 1  8 ASP C    C  -6.873  -8.225  -8.888 1.00 . A A .  8 ASP C    1 1 
        7 11761 1 1  8 ASP CA   C  -6.955  -9.705  -8.503 1.00 . A A .  8 ASP CA   1 1 
        7 11762 1 1  8 ASP CB   C  -6.620  -9.902  -7.022 1.00 . A A .  8 ASP CB   1 1 
        7 11763 1 1  8 ASP CG   C  -6.283 -11.371  -6.762 1.00 . A A .  8 ASP CG   1 1 
        7 11764 1 1  8 ASP H    H  -6.174 -11.219  -9.823 1.00 . A A .  8 ASP H    1 1 
        7 11765 1 1  8 ASP HA   H  -7.937 -10.098  -8.715 1.00 . A A .  8 ASP HA   1 1 
        7 11766 1 1  8 ASP HB2  H  -5.772  -9.286  -6.761 1.00 . A A .  8 ASP HB2  1 1 
        7 11767 1 1  8 ASP HB3  H  -7.471  -9.619  -6.420 1.00 . A A .  8 ASP HB3  1 1 
        7 11768 1 1  8 ASP N    N  -5.914 -10.476  -9.239 1.00 . A A .  8 ASP N    1 1 
        7 11769 1 1  8 ASP O    O  -6.726  -7.886 -10.045 1.00 . A A .  8 ASP O    1 1 
        7 11770 1 1  8 ASP OD1  O  -6.658 -12.199  -7.577 1.00 . A A .  8 ASP OD1  1 1 
        7 11771 1 1  8 ASP OD2  O  -5.655 -11.645  -5.752 1.00 . A A .  8 ASP OD2  1 1 
        7 11772 1 1  9 LEU C    C  -5.585  -5.293  -7.700 1.00 . A A .  9 LEU C    1 1 
        7 11773 1 1  9 LEU CA   C  -6.883  -5.888  -8.255 1.00 . A A .  9 LEU CA   1 1 
        7 11774 1 1  9 LEU CB   C  -8.097  -5.262  -7.568 1.00 . A A .  9 LEU CB   1 1 
        7 11775 1 1  9 LEU CD1  C  -7.427  -4.098  -5.463 1.00 . A A .  9 LEU CD1  1 1 
        7 11776 1 1  9 LEU CD2  C  -9.325  -5.724  -5.446 1.00 . A A .  9 LEU CD2  1 1 
        7 11777 1 1  9 LEU CG   C  -7.956  -5.405  -6.053 1.00 . A A .  9 LEU CG   1 1 
        7 11778 1 1  9 LEU H    H  -7.077  -7.631  -7.004 1.00 . A A .  9 LEU H    1 1 
        7 11779 1 1  9 LEU HA   H  -6.943  -5.735  -9.320 1.00 . A A .  9 LEU HA   1 1 
        7 11780 1 1  9 LEU HB2  H  -8.156  -4.215  -7.828 1.00 . A A .  9 LEU HB2  1 1 
        7 11781 1 1  9 LEU HB3  H  -8.994  -5.767  -7.894 1.00 . A A .  9 LEU HB3  1 1 
        7 11782 1 1  9 LEU HD11 H  -7.493  -4.135  -4.385 1.00 . A A .  9 LEU HD11 1 1 
        7 11783 1 1  9 LEU HD12 H  -8.018  -3.271  -5.831 1.00 . A A .  9 LEU HD12 1 1 
        7 11784 1 1  9 LEU HD13 H  -6.396  -3.962  -5.756 1.00 . A A .  9 LEU HD13 1 1 
        7 11785 1 1  9 LEU HD21 H -10.078  -5.696  -6.221 1.00 . A A .  9 LEU HD21 1 1 
        7 11786 1 1  9 LEU HD22 H  -9.562  -4.991  -4.688 1.00 . A A .  9 LEU HD22 1 1 
        7 11787 1 1  9 LEU HD23 H  -9.303  -6.708  -5.002 1.00 . A A .  9 LEU HD23 1 1 
        7 11788 1 1  9 LEU HG   H  -7.266  -6.206  -5.827 1.00 . A A .  9 LEU HG   1 1 
        7 11789 1 1  9 LEU N    N  -6.961  -7.341  -7.931 1.00 . A A .  9 LEU N    1 1 
        7 11790 1 1  9 LEU O    O  -4.763  -5.992  -7.140 1.00 . A A .  9 LEU O    1 1 
        7 11791 1 1 10 LYS C    C  -4.390  -1.912  -6.980 1.00 . A A . 10 LYS C    1 1 
        7 11792 1 1 10 LYS CA   C  -4.143  -3.381  -7.335 1.00 . A A . 10 LYS CA   1 1 
        7 11793 1 1 10 LYS CB   C  -3.140  -3.490  -8.483 1.00 . A A . 10 LYS CB   1 1 
        7 11794 1 1 10 LYS CD   C  -3.011  -1.732 -10.253 1.00 . A A . 10 LYS CD   1 1 
        7 11795 1 1 10 LYS CE   C  -1.712  -2.173 -10.929 1.00 . A A . 10 LYS CE   1 1 
        7 11796 1 1 10 LYS CG   C  -3.778  -2.963  -9.769 1.00 . A A . 10 LYS CG   1 1 
        7 11797 1 1 10 LYS H    H  -6.064  -3.464  -8.309 1.00 . A A . 10 LYS H    1 1 
        7 11798 1 1 10 LYS HA   H  -3.778  -3.921  -6.476 1.00 . A A . 10 LYS HA   1 1 
        7 11799 1 1 10 LYS HB2  H  -2.262  -2.904  -8.251 1.00 . A A . 10 LYS HB2  1 1 
        7 11800 1 1 10 LYS HB3  H  -2.859  -4.523  -8.620 1.00 . A A . 10 LYS HB3  1 1 
        7 11801 1 1 10 LYS HD2  H  -3.618  -1.184 -10.959 1.00 . A A . 10 LYS HD2  1 1 
        7 11802 1 1 10 LYS HD3  H  -2.779  -1.098  -9.410 1.00 . A A . 10 LYS HD3  1 1 
        7 11803 1 1 10 LYS HE2  H  -1.172  -2.861 -10.292 1.00 . A A . 10 LYS HE2  1 1 
        7 11804 1 1 10 LYS HE3  H  -1.921  -2.629 -11.884 1.00 . A A . 10 LYS HE3  1 1 
        7 11805 1 1 10 LYS HG2  H  -3.745  -3.731 -10.528 1.00 . A A . 10 LYS HG2  1 1 
        7 11806 1 1 10 LYS HG3  H  -4.805  -2.692  -9.576 1.00 . A A . 10 LYS HG3  1 1 
        7 11807 1 1 10 LYS HZ1  H  -0.491  -0.642 -10.223 1.00 . A A . 10 LYS HZ1  1 1 
        7 11808 1 1 10 LYS HZ2  H  -1.570  -0.161 -11.443 1.00 . A A . 10 LYS HZ2  1 1 
        7 11809 1 1 10 LYS HZ3  H  -0.193  -1.074 -11.836 1.00 . A A . 10 LYS HZ3  1 1 
        7 11810 1 1 10 LYS N    N  -5.392  -4.012  -7.853 1.00 . A A . 10 LYS N    1 1 
        7 11811 1 1 10 LYS NZ   N  -0.933  -0.918 -11.123 1.00 . A A . 10 LYS NZ   1 1 
        7 11812 1 1 10 LYS O    O  -3.472  -1.119  -6.913 1.00 . A A . 10 LYS O    1 1 
        7 11813 1 1 11 ILE C    C  -6.872  -0.050  -5.210 1.00 . A A . 11 ILE C    1 1 
        7 11814 1 1 11 ILE CA   C  -5.912  -0.120  -6.399 1.00 . A A . 11 ILE CA   1 1 
        7 11815 1 1 11 ILE CB   C  -6.556   0.477  -7.649 1.00 . A A . 11 ILE CB   1 1 
        7 11816 1 1 11 ILE CD1  C  -8.563   0.298  -9.125 1.00 . A A . 11 ILE CD1  1 1 
        7 11817 1 1 11 ILE CG1  C  -7.651  -0.462  -8.161 1.00 . A A . 11 ILE CG1  1 1 
        7 11818 1 1 11 ILE CG2  C  -5.505   0.667  -8.725 1.00 . A A . 11 ILE CG2  1 1 
        7 11819 1 1 11 ILE H    H  -6.350  -2.192  -6.805 1.00 . A A . 11 ILE H    1 1 
        7 11820 1 1 11 ILE HA   H  -5.001   0.406  -6.172 1.00 . A A . 11 ILE HA   1 1 
        7 11821 1 1 11 ILE HB   H  -6.986   1.437  -7.409 1.00 . A A . 11 ILE HB   1 1 
        7 11822 1 1 11 ILE HD11 H  -9.454   0.615  -8.605 1.00 . A A . 11 ILE HD11 1 1 
        7 11823 1 1 11 ILE HD12 H  -8.836  -0.350  -9.946 1.00 . A A . 11 ILE HD12 1 1 
        7 11824 1 1 11 ILE HD13 H  -8.042   1.163  -9.507 1.00 . A A . 11 ILE HD13 1 1 
        7 11825 1 1 11 ILE HG12 H  -7.197  -1.297  -8.674 1.00 . A A . 11 ILE HG12 1 1 
        7 11826 1 1 11 ILE HG13 H  -8.234  -0.823  -7.327 1.00 . A A . 11 ILE HG13 1 1 
        7 11827 1 1 11 ILE HG21 H  -5.099  -0.291  -9.004 1.00 . A A . 11 ILE HG21 1 1 
        7 11828 1 1 11 ILE HG22 H  -4.718   1.298  -8.343 1.00 . A A . 11 ILE HG22 1 1 
        7 11829 1 1 11 ILE HG23 H  -5.959   1.135  -9.585 1.00 . A A . 11 ILE HG23 1 1 
        7 11830 1 1 11 ILE N    N  -5.619  -1.540  -6.749 1.00 . A A . 11 ILE N    1 1 
        7 11831 1 1 11 ILE O    O  -6.585  -0.543  -4.136 1.00 . A A . 11 ILE O    1 1 
        7 11832 1 1 12 ASP C    C  -8.294   1.120  -2.996 1.00 . A A . 12 ASP C    1 1 
        7 11833 1 1 12 ASP CA   C  -8.985   0.677  -4.289 1.00 . A A . 12 ASP CA   1 1 
        7 11834 1 1 12 ASP CB   C  -9.585  -0.721  -4.135 1.00 . A A . 12 ASP CB   1 1 
        7 11835 1 1 12 ASP CG   C -10.542  -0.998  -5.296 1.00 . A A . 12 ASP CG   1 1 
        7 11836 1 1 12 ASP H    H  -8.221   0.954  -6.255 1.00 . A A . 12 ASP H    1 1 
        7 11837 1 1 12 ASP HA   H  -9.750   1.378  -4.568 1.00 . A A . 12 ASP HA   1 1 
        7 11838 1 1 12 ASP HB2  H  -8.791  -1.454  -4.137 1.00 . A A . 12 ASP HB2  1 1 
        7 11839 1 1 12 ASP HB3  H -10.127  -0.779  -3.203 1.00 . A A . 12 ASP HB3  1 1 
        7 11840 1 1 12 ASP N    N  -8.008   0.563  -5.391 1.00 . A A . 12 ASP N    1 1 
        7 11841 1 1 12 ASP O    O  -8.157   2.296  -2.723 1.00 . A A . 12 ASP O    1 1 
        7 11842 1 1 12 ASP OD1  O -11.675  -0.553  -5.223 1.00 . A A . 12 ASP OD1  1 1 
        7 11843 1 1 12 ASP OD2  O -10.124  -1.650  -6.238 1.00 . A A . 12 ASP OD2  1 1 
        7 11844 1 1 13 ILE C    C  -5.795   1.141  -1.186 1.00 . A A . 13 ILE C    1 1 
        7 11845 1 1 13 ILE CA   C  -7.183   0.548  -0.915 1.00 . A A . 13 ILE CA   1 1 
        7 11846 1 1 13 ILE CB   C  -7.061  -0.767  -0.146 1.00 . A A . 13 ILE CB   1 1 
        7 11847 1 1 13 ILE CD1  C  -7.936   0.008   2.062 1.00 . A A . 13 ILE CD1  1 1 
        7 11848 1 1 13 ILE CG1  C  -6.693  -0.472   1.311 1.00 . A A . 13 ILE CG1  1 1 
        7 11849 1 1 13 ILE CG2  C  -5.973  -1.635  -0.783 1.00 . A A . 13 ILE CG2  1 1 
        7 11850 1 1 13 ILE H    H  -7.983  -0.758  -2.430 1.00 . A A . 13 ILE H    1 1 
        7 11851 1 1 13 ILE HA   H  -7.786   1.245  -0.355 1.00 . A A . 13 ILE HA   1 1 
        7 11852 1 1 13 ILE HB   H  -8.005  -1.293  -0.181 1.00 . A A . 13 ILE HB   1 1 
        7 11853 1 1 13 ILE HD11 H  -8.092   1.059   1.865 1.00 . A A . 13 ILE HD11 1 1 
        7 11854 1 1 13 ILE HD12 H  -7.796  -0.143   3.122 1.00 . A A . 13 ILE HD12 1 1 
        7 11855 1 1 13 ILE HD13 H  -8.796  -0.553   1.728 1.00 . A A . 13 ILE HD13 1 1 
        7 11856 1 1 13 ILE HG12 H  -6.314  -1.371   1.775 1.00 . A A . 13 ILE HG12 1 1 
        7 11857 1 1 13 ILE HG13 H  -5.936   0.296   1.342 1.00 . A A . 13 ILE HG13 1 1 
        7 11858 1 1 13 ILE HG21 H  -5.954  -2.601  -0.301 1.00 . A A . 13 ILE HG21 1 1 
        7 11859 1 1 13 ILE HG22 H  -5.013  -1.154  -0.663 1.00 . A A . 13 ILE HG22 1 1 
        7 11860 1 1 13 ILE HG23 H  -6.184  -1.761  -1.835 1.00 . A A . 13 ILE HG23 1 1 
        7 11861 1 1 13 ILE N    N  -7.859   0.185  -2.194 1.00 . A A . 13 ILE N    1 1 
        7 11862 1 1 13 ILE O    O  -5.139   0.798  -2.149 1.00 . A A . 13 ILE O    1 1 
        7 11863 1 1 14 LYS C    C  -3.016   2.074   0.502 1.00 . A A . 14 LYS C    1 1 
        7 11864 1 1 14 LYS CA   C  -3.996   2.634  -0.534 1.00 . A A . 14 LYS CA   1 1 
        7 11865 1 1 14 LYS CB   C  -4.200   4.136  -0.323 1.00 . A A . 14 LYS CB   1 1 
        7 11866 1 1 14 LYS CD   C  -3.098   5.170  -2.311 1.00 . A A . 14 LYS CD   1 1 
        7 11867 1 1 14 LYS CE   C  -2.020   6.165  -2.749 1.00 . A A . 14 LYS CE   1 1 
        7 11868 1 1 14 LYS CG   C  -2.965   4.896  -0.812 1.00 . A A . 14 LYS CG   1 1 
        7 11869 1 1 14 LYS H    H  -5.888   2.280   0.438 1.00 . A A . 14 LYS H    1 1 
        7 11870 1 1 14 LYS HA   H  -3.638   2.446  -1.533 1.00 . A A . 14 LYS HA   1 1 
        7 11871 1 1 14 LYS HB2  H  -5.068   4.462  -0.877 1.00 . A A . 14 LYS HB2  1 1 
        7 11872 1 1 14 LYS HB3  H  -4.348   4.335   0.728 1.00 . A A . 14 LYS HB3  1 1 
        7 11873 1 1 14 LYS HD2  H  -2.978   4.246  -2.858 1.00 . A A . 14 LYS HD2  1 1 
        7 11874 1 1 14 LYS HD3  H  -4.073   5.586  -2.516 1.00 . A A . 14 LYS HD3  1 1 
        7 11875 1 1 14 LYS HE2  H  -2.473   7.020  -3.230 1.00 . A A . 14 LYS HE2  1 1 
        7 11876 1 1 14 LYS HE3  H  -1.429   6.477  -1.902 1.00 . A A . 14 LYS HE3  1 1 
        7 11877 1 1 14 LYS HG2  H  -2.884   5.833  -0.280 1.00 . A A . 14 LYS HG2  1 1 
        7 11878 1 1 14 LYS HG3  H  -2.081   4.302  -0.634 1.00 . A A . 14 LYS HG3  1 1 
        7 11879 1 1 14 LYS HZ1  H  -1.717   5.214  -4.575 1.00 . A A . 14 LYS HZ1  1 1 
        7 11880 1 1 14 LYS HZ2  H  -0.865   4.517  -3.280 1.00 . A A . 14 LYS HZ2  1 1 
        7 11881 1 1 14 LYS HZ3  H  -0.337   5.982  -3.959 1.00 . A A . 14 LYS HZ3  1 1 
        7 11882 1 1 14 LYS N    N  -5.343   2.023  -0.335 1.00 . A A . 14 LYS N    1 1 
        7 11883 1 1 14 LYS NZ   N  -1.171   5.413  -3.713 1.00 . A A . 14 LYS NZ   1 1 
        7 11884 1 1 14 LYS O    O  -1.816   2.102   0.317 1.00 . A A . 14 LYS O    1 1 
        7 11885 1 1 15 THR C    C  -2.631  -0.539   2.542 1.00 . A A . 15 THR C    1 1 
        7 11886 1 1 15 THR CA   C  -2.639   0.990   2.639 1.00 . A A . 15 THR CA   1 1 
        7 11887 1 1 15 THR CB   C  -3.253   1.446   3.960 1.00 . A A . 15 THR CB   1 1 
        7 11888 1 1 15 THR CG2  C  -2.926   2.923   4.183 1.00 . A A . 15 THR CG2  1 1 
        7 11889 1 1 15 THR H    H  -4.499   1.548   1.710 1.00 . A A . 15 THR H    1 1 
        7 11890 1 1 15 THR HA   H  -1.644   1.382   2.552 1.00 . A A . 15 THR HA   1 1 
        7 11891 1 1 15 THR HB   H  -2.838   0.866   4.768 1.00 . A A . 15 THR HB   1 1 
        7 11892 1 1 15 THR HG1  H  -4.875   0.465   4.398 1.00 . A A . 15 THR HG1  1 1 
        7 11893 1 1 15 THR HG21 H  -1.854   3.060   4.159 1.00 . A A . 15 THR HG21 1 1 
        7 11894 1 1 15 THR HG22 H  -3.308   3.237   5.143 1.00 . A A . 15 THR HG22 1 1 
        7 11895 1 1 15 THR HG23 H  -3.382   3.514   3.402 1.00 . A A . 15 THR HG23 1 1 
        7 11896 1 1 15 THR N    N  -3.526   1.561   1.588 1.00 . A A . 15 THR N    1 1 
        7 11897 1 1 15 THR O    O  -3.610  -1.187   2.852 1.00 . A A . 15 THR O    1 1 
        7 11898 1 1 15 THR OG1  O  -4.662   1.268   3.915 1.00 . A A . 15 THR OG1  1 1 
        7 11899 1 1 16 SER C    C  -1.684  -3.246   3.399 1.00 . A A . 16 SER C    1 1 
        7 11900 1 1 16 SER CA   C  -1.490  -2.611   1.984 1.00 . A A . 16 SER CA   1 1 
        7 11901 1 1 16 SER CB   C  -0.158  -2.901   1.290 1.00 . A A . 16 SER CB   1 1 
        7 11902 1 1 16 SER H    H  -0.766  -0.580   1.845 1.00 . A A . 16 SER H    1 1 
        7 11903 1 1 16 SER HA   H  -2.301  -2.935   1.345 1.00 . A A . 16 SER HA   1 1 
        7 11904 1 1 16 SER HB2  H   0.657  -2.508   1.864 1.00 . A A . 16 SER HB2  1 1 
        7 11905 1 1 16 SER HB3  H  -0.037  -3.964   1.176 1.00 . A A . 16 SER HB3  1 1 
        7 11906 1 1 16 SER HG   H  -0.181  -1.332   0.140 1.00 . A A . 16 SER HG   1 1 
        7 11907 1 1 16 SER N    N  -1.541  -1.121   2.102 1.00 . A A . 16 SER N    1 1 
        7 11908 1 1 16 SER O    O  -2.703  -2.960   3.993 1.00 . A A . 16 SER O    1 1 
        7 11909 1 1 16 SER OG   O  -0.161  -2.282   0.009 1.00 . A A . 16 SER OG   1 1 
        7 11910 1 1 17 PRO C    C   0.396  -6.067   3.129 1.00 . A A . 17 PRO C    1 1 
        7 11911 1 1 17 PRO CA   C   0.495  -4.578   3.451 1.00 . A A . 17 PRO CA   1 1 
        7 11912 1 1 17 PRO CB   C   1.362  -4.473   4.702 1.00 . A A . 17 PRO CB   1 1 
        7 11913 1 1 17 PRO CD   C  -0.963  -4.680   5.265 1.00 . A A . 17 PRO CD   1 1 
        7 11914 1 1 17 PRO CG   C   0.406  -4.565   5.854 1.00 . A A . 17 PRO CG   1 1 
        7 11915 1 1 17 PRO HA   H   0.908  -4.004   2.674 1.00 . A A . 17 PRO HA   1 1 
        7 11916 1 1 17 PRO HB2  H   2.051  -5.293   4.738 1.00 . A A . 17 PRO HB2  1 1 
        7 11917 1 1 17 PRO HB3  H   1.882  -3.541   4.727 1.00 . A A . 17 PRO HB3  1 1 
        7 11918 1 1 17 PRO HD2  H  -1.259  -5.712   5.178 1.00 . A A . 17 PRO HD2  1 1 
        7 11919 1 1 17 PRO HD3  H  -1.656  -4.129   5.827 1.00 . A A . 17 PRO HD3  1 1 
        7 11920 1 1 17 PRO HG2  H   0.629  -5.439   6.449 1.00 . A A . 17 PRO HG2  1 1 
        7 11921 1 1 17 PRO HG3  H   0.463  -3.680   6.457 1.00 . A A . 17 PRO HG3  1 1 
        7 11922 1 1 17 PRO N    N  -0.798  -4.084   3.965 1.00 . A A . 17 PRO N    1 1 
        7 11923 1 1 17 PRO O    O   1.310  -6.811   3.427 1.00 . A A . 17 PRO O    1 1 
        7 11924 1 1 18 PRO C    C   0.194  -8.479   1.395 1.00 . A A . 18 PRO C    1 1 
        7 11925 1 1 18 PRO CA   C  -0.889  -7.927   2.342 1.00 . A A . 18 PRO CA   1 1 
        7 11926 1 1 18 PRO CB   C  -2.327  -8.025   1.838 1.00 . A A . 18 PRO CB   1 1 
        7 11927 1 1 18 PRO CD   C  -1.880  -5.708   2.173 1.00 . A A . 18 PRO CD   1 1 
        7 11928 1 1 18 PRO CG   C  -2.646  -6.671   1.308 1.00 . A A . 18 PRO CG   1 1 
        7 11929 1 1 18 PRO HA   H  -0.818  -8.452   3.282 1.00 . A A . 18 PRO HA   1 1 
        7 11930 1 1 18 PRO HB2  H  -2.420  -8.776   1.068 1.00 . A A . 18 PRO HB2  1 1 
        7 11931 1 1 18 PRO HB3  H  -2.980  -8.239   2.674 1.00 . A A . 18 PRO HB3  1 1 
        7 11932 1 1 18 PRO HD2  H  -1.580  -4.846   1.603 1.00 . A A . 18 PRO HD2  1 1 
        7 11933 1 1 18 PRO HD3  H  -2.466  -5.418   3.030 1.00 . A A . 18 PRO HD3  1 1 
        7 11934 1 1 18 PRO HG2  H  -2.342  -6.590   0.279 1.00 . A A . 18 PRO HG2  1 1 
        7 11935 1 1 18 PRO HG3  H  -3.703  -6.478   1.399 1.00 . A A . 18 PRO HG3  1 1 
        7 11936 1 1 18 PRO N    N  -0.714  -6.490   2.599 1.00 . A A . 18 PRO N    1 1 
        7 11937 1 1 18 PRO O    O   0.666  -9.577   1.615 1.00 . A A . 18 PRO O    1 1 
        7 11938 1 1 19 PRO C    C   3.010  -8.151   0.419 1.00 . A A . 19 PRO C    1 1 
        7 11939 1 1 19 PRO CA   C   1.739  -8.189  -0.435 1.00 . A A . 19 PRO CA   1 1 
        7 11940 1 1 19 PRO CB   C   1.802  -7.167  -1.566 1.00 . A A . 19 PRO CB   1 1 
        7 11941 1 1 19 PRO CD   C   0.173  -6.374   0.017 1.00 . A A . 19 PRO CD   1 1 
        7 11942 1 1 19 PRO CG   C   1.206  -5.929  -0.985 1.00 . A A . 19 PRO CG   1 1 
        7 11943 1 1 19 PRO HA   H   1.544  -9.180  -0.815 1.00 . A A . 19 PRO HA   1 1 
        7 11944 1 1 19 PRO HB2  H   2.829  -6.994  -1.859 1.00 . A A . 19 PRO HB2  1 1 
        7 11945 1 1 19 PRO HB3  H   1.218  -7.499  -2.410 1.00 . A A . 19 PRO HB3  1 1 
        7 11946 1 1 19 PRO HD2  H   0.152  -5.701   0.853 1.00 . A A . 19 PRO HD2  1 1 
        7 11947 1 1 19 PRO HD3  H  -0.793  -6.437  -0.450 1.00 . A A . 19 PRO HD3  1 1 
        7 11948 1 1 19 PRO HG2  H   1.974  -5.344  -0.494 1.00 . A A . 19 PRO HG2  1 1 
        7 11949 1 1 19 PRO HG3  H   0.734  -5.345  -1.760 1.00 . A A . 19 PRO HG3  1 1 
        7 11950 1 1 19 PRO N    N   0.631  -7.708   0.422 1.00 . A A . 19 PRO N    1 1 
        7 11951 1 1 19 PRO O    O   3.824  -7.262   0.294 1.00 . A A . 19 PRO O    1 1 
        7 11952 1 1 20 GLU C    C   5.658  -9.103   1.584 1.00 . A A . 20 GLU C    1 1 
        7 11953 1 1 20 GLU CA   C   4.290  -9.120   2.278 1.00 . A A . 20 GLU CA   1 1 
        7 11954 1 1 20 GLU CB   C   4.129 -10.433   3.051 1.00 . A A . 20 GLU CB   1 1 
        7 11955 1 1 20 GLU CD   C   4.666 -12.727   2.219 1.00 . A A . 20 GLU CD   1 1 
        7 11956 1 1 20 GLU CG   C   3.688 -11.556   2.106 1.00 . A A . 20 GLU CG   1 1 
        7 11957 1 1 20 GLU H    H   2.413  -9.746   1.423 1.00 . A A . 20 GLU H    1 1 
        7 11958 1 1 20 GLU HA   H   4.226  -8.297   2.975 1.00 . A A . 20 GLU HA   1 1 
        7 11959 1 1 20 GLU HB2  H   5.075 -10.700   3.498 1.00 . A A . 20 GLU HB2  1 1 
        7 11960 1 1 20 GLU HB3  H   3.390 -10.306   3.827 1.00 . A A . 20 GLU HB3  1 1 
        7 11961 1 1 20 GLU HG2  H   2.697 -11.885   2.377 1.00 . A A . 20 GLU HG2  1 1 
        7 11962 1 1 20 GLU HG3  H   3.683 -11.191   1.090 1.00 . A A . 20 GLU HG3  1 1 
        7 11963 1 1 20 GLU N    N   3.127  -9.082   1.329 1.00 . A A . 20 GLU N    1 1 
        7 11964 1 1 20 GLU O    O   6.487  -9.943   1.847 1.00 . A A . 20 GLU O    1 1 
        7 11965 1 1 20 GLU OE1  O   4.621 -13.416   3.225 1.00 . A A . 20 GLU OE1  1 1 
        7 11966 1 1 20 GLU OE2  O   5.443 -12.916   1.297 1.00 . A A . 20 GLU OE2  1 1 
        7 11967 1 1 21 CYS C    C   8.283  -7.486   1.133 1.00 . A A . 21 CYS C    1 1 
        7 11968 1 1 21 CYS CA   C   7.306  -8.123   0.141 1.00 . A A . 21 CYS CA   1 1 
        7 11969 1 1 21 CYS CB   C   7.285  -7.355  -1.204 1.00 . A A . 21 CYS CB   1 1 
        7 11970 1 1 21 CYS H    H   5.289  -7.442   0.578 1.00 . A A . 21 CYS H    1 1 
        7 11971 1 1 21 CYS HA   H   7.616  -9.137  -0.039 1.00 . A A . 21 CYS HA   1 1 
        7 11972 1 1 21 CYS HB2  H   8.123  -6.675  -1.233 1.00 . A A . 21 CYS HB2  1 1 
        7 11973 1 1 21 CYS HB3  H   7.399  -8.071  -2.008 1.00 . A A . 21 CYS HB3  1 1 
        7 11974 1 1 21 CYS HG   H   5.688  -6.199  -2.389 1.00 . A A . 21 CYS HG   1 1 
        7 11975 1 1 21 CYS N    N   5.940  -8.145   0.751 1.00 . A A . 21 CYS N    1 1 
        7 11976 1 1 21 CYS O    O   9.442  -7.846   1.187 1.00 . A A . 21 CYS O    1 1 
        7 11977 1 1 21 CYS SG   S   5.753  -6.416  -1.456 1.00 . A A . 21 CYS SG   1 1 
        7 11978 1 1 22 ILE C    C   8.889  -6.839   4.137 1.00 . A A . 22 ILE C    1 1 
        7 11979 1 1 22 ILE CA   C   8.733  -5.924   2.939 1.00 . A A . 22 ILE CA   1 1 
        7 11980 1 1 22 ILE CB   C   8.061  -4.635   3.413 1.00 . A A . 22 ILE CB   1 1 
        7 11981 1 1 22 ILE CD1  C   8.344  -4.148   0.931 1.00 . A A . 22 ILE CD1  1 1 
        7 11982 1 1 22 ILE CG1  C   7.725  -3.679   2.258 1.00 . A A . 22 ILE CG1  1 1 
        7 11983 1 1 22 ILE CG2  C   9.006  -3.930   4.377 1.00 . A A . 22 ILE CG2  1 1 
        7 11984 1 1 22 ILE H    H   6.878  -6.292   1.890 1.00 . A A . 22 ILE H    1 1 
        7 11985 1 1 22 ILE HA   H   9.695  -5.710   2.501 1.00 . A A . 22 ILE HA   1 1 
        7 11986 1 1 22 ILE HB   H   7.152  -4.892   3.941 1.00 . A A . 22 ILE HB   1 1 
        7 11987 1 1 22 ILE HD11 H   8.449  -3.305   0.266 1.00 . A A . 22 ILE HD11 1 1 
        7 11988 1 1 22 ILE HD12 H   7.703  -4.888   0.476 1.00 . A A . 22 ILE HD12 1 1 
        7 11989 1 1 22 ILE HD13 H   9.315  -4.580   1.118 1.00 . A A . 22 ILE HD13 1 1 
        7 11990 1 1 22 ILE HG12 H   6.657  -3.634   2.164 1.00 . A A . 22 ILE HG12 1 1 
        7 11991 1 1 22 ILE HG13 H   8.096  -2.691   2.494 1.00 . A A . 22 ILE HG13 1 1 
        7 11992 1 1 22 ILE HG21 H   8.988  -4.435   5.332 1.00 . A A . 22 ILE HG21 1 1 
        7 11993 1 1 22 ILE HG22 H   8.692  -2.911   4.501 1.00 . A A . 22 ILE HG22 1 1 
        7 11994 1 1 22 ILE HG23 H  10.008  -3.951   3.977 1.00 . A A . 22 ILE HG23 1 1 
        7 11995 1 1 22 ILE N    N   7.821  -6.556   1.935 1.00 . A A . 22 ILE N    1 1 
        7 11996 1 1 22 ILE O    O   9.973  -7.198   4.519 1.00 . A A . 22 ILE O    1 1 
        7 11997 1 1 23 ASN C    C   8.596  -9.413   5.499 1.00 . A A . 23 ASN C    1 1 
        7 11998 1 1 23 ASN CA   C   7.949  -8.097   5.935 1.00 . A A . 23 ASN CA   1 1 
        7 11999 1 1 23 ASN CB   C   6.541  -8.315   6.485 1.00 . A A . 23 ASN CB   1 1 
        7 12000 1 1 23 ASN CG   C   5.721  -9.152   5.514 1.00 . A A . 23 ASN CG   1 1 
        7 12001 1 1 23 ASN H    H   6.931  -6.896   4.444 1.00 . A A . 23 ASN H    1 1 
        7 12002 1 1 23 ASN HA   H   8.561  -7.623   6.689 1.00 . A A . 23 ASN HA   1 1 
        7 12003 1 1 23 ASN HB2  H   6.614  -8.832   7.428 1.00 . A A . 23 ASN HB2  1 1 
        7 12004 1 1 23 ASN HB3  H   6.059  -7.360   6.633 1.00 . A A . 23 ASN HB3  1 1 
        7 12005 1 1 23 ASN HD21 H   4.886 -10.253   6.940 1.00 . A A . 23 ASN HD21 1 1 
        7 12006 1 1 23 ASN HD22 H   4.413 -10.639   5.358 1.00 . A A . 23 ASN HD22 1 1 
        7 12007 1 1 23 ASN N    N   7.812  -7.208   4.753 1.00 . A A . 23 ASN N    1 1 
        7 12008 1 1 23 ASN ND2  N   4.941 -10.092   5.975 1.00 . A A . 23 ASN ND2  1 1 
        7 12009 1 1 23 ASN O    O   9.606  -9.814   6.031 1.00 . A A . 23 ASN O    1 1 
        7 12010 1 1 23 ASN OD1  O   5.795  -8.949   4.322 1.00 . A A . 23 ASN OD1  1 1 
        7 12011 1 1 24 ASP C    C  10.193 -10.992   3.775 1.00 . A A . 24 ASP C    1 1 
        7 12012 1 1 24 ASP CA   C   8.741 -11.316   4.043 1.00 . A A . 24 ASP CA   1 1 
        7 12013 1 1 24 ASP CB   C   8.034 -11.721   2.754 1.00 . A A . 24 ASP CB   1 1 
        7 12014 1 1 24 ASP CG   C   8.443 -13.143   2.368 1.00 . A A . 24 ASP CG   1 1 
        7 12015 1 1 24 ASP H    H   7.315  -9.711   4.004 1.00 . A A . 24 ASP H    1 1 
        7 12016 1 1 24 ASP HA   H   8.646 -12.089   4.791 1.00 . A A . 24 ASP HA   1 1 
        7 12017 1 1 24 ASP HB2  H   6.965 -11.680   2.904 1.00 . A A . 24 ASP HB2  1 1 
        7 12018 1 1 24 ASP HB3  H   8.316 -11.038   1.966 1.00 . A A . 24 ASP HB3  1 1 
        7 12019 1 1 24 ASP N    N   8.082 -10.065   4.490 1.00 . A A . 24 ASP N    1 1 
        7 12020 1 1 24 ASP O    O  11.058 -11.844   3.792 1.00 . A A . 24 ASP O    1 1 
        7 12021 1 1 24 ASP OD1  O   9.024 -13.819   3.201 1.00 . A A . 24 ASP OD1  1 1 
        7 12022 1 1 24 ASP OD2  O   8.168 -13.532   1.245 1.00 . A A . 24 ASP OD2  1 1 
        7 12023 1 1 25 LEU C    C  12.534  -9.023   4.579 1.00 . A A . 25 LEU C    1 1 
        7 12024 1 1 25 LEU CA   C  11.839  -9.318   3.277 1.00 . A A . 25 LEU CA   1 1 
        7 12025 1 1 25 LEU CB   C  11.708  -8.013   2.482 1.00 . A A . 25 LEU CB   1 1 
        7 12026 1 1 25 LEU CD1  C  13.862  -7.039   1.615 1.00 . A A . 25 LEU CD1  1 1 
        7 12027 1 1 25 LEU CD2  C  12.365  -5.649   3.037 1.00 . A A . 25 LEU CD2  1 1 
        7 12028 1 1 25 LEU CG   C  12.893  -7.058   2.781 1.00 . A A . 25 LEU CG   1 1 
        7 12029 1 1 25 LEU H    H   9.746  -9.075   3.537 1.00 . A A . 25 LEU H    1 1 
        7 12030 1 1 25 LEU HA   H  12.355 -10.041   2.702 1.00 . A A . 25 LEU HA   1 1 
        7 12031 1 1 25 LEU HB2  H  11.688  -8.247   1.446 1.00 . A A . 25 LEU HB2  1 1 
        7 12032 1 1 25 LEU HB3  H  10.788  -7.524   2.744 1.00 . A A . 25 LEU HB3  1 1 
        7 12033 1 1 25 LEU HD11 H  13.632  -7.850   0.942 1.00 . A A . 25 LEU HD11 1 1 
        7 12034 1 1 25 LEU HD12 H  14.869  -7.158   1.996 1.00 . A A . 25 LEU HD12 1 1 
        7 12035 1 1 25 LEU HD13 H  13.778  -6.098   1.098 1.00 . A A . 25 LEU HD13 1 1 
        7 12036 1 1 25 LEU HD21 H  11.901  -5.616   4.012 1.00 . A A . 25 LEU HD21 1 1 
        7 12037 1 1 25 LEU HD22 H  11.640  -5.391   2.281 1.00 . A A . 25 LEU HD22 1 1 
        7 12038 1 1 25 LEU HD23 H  13.186  -4.949   3.008 1.00 . A A . 25 LEU HD23 1 1 
        7 12039 1 1 25 LEU HG   H  13.427  -7.389   3.650 1.00 . A A . 25 LEU HG   1 1 
        7 12040 1 1 25 LEU N    N  10.460  -9.742   3.536 1.00 . A A . 25 LEU N    1 1 
        7 12041 1 1 25 LEU O    O  13.536  -9.607   4.944 1.00 . A A . 25 LEU O    1 1 
        7 12042 1 1 26 LEU C    C  12.448  -8.506   7.594 1.00 . A A . 26 LEU C    1 1 
        7 12043 1 1 26 LEU CA   C  12.628  -7.533   6.437 1.00 . A A . 26 LEU CA   1 1 
        7 12044 1 1 26 LEU CB   C  11.895  -6.229   6.672 1.00 . A A . 26 LEU CB   1 1 
        7 12045 1 1 26 LEU CD1  C  13.620  -5.543   8.248 1.00 . A A . 26 LEU CD1  1 1 
        7 12046 1 1 26 LEU CD2  C  11.355  -4.517   8.378 1.00 . A A . 26 LEU CD2  1 1 
        7 12047 1 1 26 LEU CG   C  12.136  -5.796   8.085 1.00 . A A . 26 LEU CG   1 1 
        7 12048 1 1 26 LEU H    H  11.255  -7.558   4.849 1.00 . A A . 26 LEU H    1 1 
        7 12049 1 1 26 LEU HA   H  13.663  -7.337   6.257 1.00 . A A . 26 LEU HA   1 1 
        7 12050 1 1 26 LEU HB2  H  12.263  -5.478   5.991 1.00 . A A . 26 LEU HB2  1 1 
        7 12051 1 1 26 LEU HB3  H  10.849  -6.372   6.519 1.00 . A A . 26 LEU HB3  1 1 
        7 12052 1 1 26 LEU HD11 H  14.063  -6.336   8.829 1.00 . A A . 26 LEU HD11 1 1 
        7 12053 1 1 26 LEU HD12 H  13.749  -4.611   8.746 1.00 . A A . 26 LEU HD12 1 1 
        7 12054 1 1 26 LEU HD13 H  14.092  -5.502   7.275 1.00 . A A . 26 LEU HD13 1 1 
        7 12055 1 1 26 LEU HD21 H  10.949  -4.561   9.377 1.00 . A A . 26 LEU HD21 1 1 
        7 12056 1 1 26 LEU HD22 H  10.553  -4.417   7.665 1.00 . A A . 26 LEU HD22 1 1 
        7 12057 1 1 26 LEU HD23 H  12.014  -3.667   8.294 1.00 . A A . 26 LEU HD23 1 1 
        7 12058 1 1 26 LEU HG   H  11.820  -6.583   8.746 1.00 . A A . 26 LEU HG   1 1 
        7 12059 1 1 26 LEU N    N  12.028  -8.029   5.218 1.00 . A A . 26 LEU N    1 1 
        7 12060 1 1 26 LEU O    O  13.044  -8.346   8.641 1.00 . A A . 26 LEU O    1 1 
        7 12061 1 1 27 GLN C    C  12.863 -11.237   8.639 1.00 . A A . 27 GLN C    1 1 
        7 12062 1 1 27 GLN CA   C  11.528 -10.509   8.498 1.00 . A A . 27 GLN CA   1 1 
        7 12063 1 1 27 GLN CB   C  10.433 -11.450   8.017 1.00 . A A . 27 GLN CB   1 1 
        7 12064 1 1 27 GLN CD   C   8.392 -11.248   9.460 1.00 . A A . 27 GLN CD   1 1 
        7 12065 1 1 27 GLN CG   C   9.079 -10.768   8.188 1.00 . A A . 27 GLN CG   1 1 
        7 12066 1 1 27 GLN H    H  11.229  -9.685   6.564 1.00 . A A . 27 GLN H    1 1 
        7 12067 1 1 27 GLN HA   H  11.231 -10.023   9.417 1.00 . A A . 27 GLN HA   1 1 
        7 12068 1 1 27 GLN HB2  H  10.592 -11.683   6.974 1.00 . A A . 27 GLN HB2  1 1 
        7 12069 1 1 27 GLN HB3  H  10.458 -12.350   8.593 1.00 . A A . 27 GLN HB3  1 1 
        7 12070 1 1 27 GLN HE21 H   7.438  -9.532   9.725 1.00 . A A . 27 GLN HE21 1 1 
        7 12071 1 1 27 GLN HE22 H   7.130 -10.721  10.890 1.00 . A A . 27 GLN HE22 1 1 
        7 12072 1 1 27 GLN HG2  H   9.227  -9.700   8.245 1.00 . A A . 27 GLN HG2  1 1 
        7 12073 1 1 27 GLN HG3  H   8.457 -10.993   7.334 1.00 . A A . 27 GLN HG3  1 1 
        7 12074 1 1 27 GLN N    N  11.676  -9.534   7.414 1.00 . A A . 27 GLN N    1 1 
        7 12075 1 1 27 GLN NE2  N   7.588 -10.434  10.079 1.00 . A A . 27 GLN NE2  1 1 
        7 12076 1 1 27 GLN O    O  13.065 -12.032   9.536 1.00 . A A . 27 GLN O    1 1 
        7 12077 1 1 27 GLN OE1  O   8.588 -12.367   9.893 1.00 . A A . 27 GLN OE1  1 1 
        7 12078 1 1 28 ALA C    C  16.264 -10.659   7.901 1.00 . A A . 28 ALA C    1 1 
        7 12079 1 1 28 ALA CA   C  15.094 -11.651   7.776 1.00 . A A . 28 ALA CA   1 1 
        7 12080 1 1 28 ALA CB   C  15.193 -12.397   6.448 1.00 . A A . 28 ALA CB   1 1 
        7 12081 1 1 28 ALA H    H  13.593 -10.349   7.003 1.00 . A A . 28 ALA H    1 1 
        7 12082 1 1 28 ALA HA   H  15.111 -12.357   8.585 1.00 . A A . 28 ALA HA   1 1 
        7 12083 1 1 28 ALA HB1  H  14.243 -12.343   5.935 1.00 . A A . 28 ALA HB1  1 1 
        7 12084 1 1 28 ALA HB2  H  15.446 -13.431   6.632 1.00 . A A . 28 ALA HB2  1 1 
        7 12085 1 1 28 ALA HB3  H  15.961 -11.940   5.834 1.00 . A A . 28 ALA HB3  1 1 
        7 12086 1 1 28 ALA N    N  13.780 -10.975   7.727 1.00 . A A . 28 ALA N    1 1 
        7 12087 1 1 28 ALA O    O  17.347 -11.054   8.284 1.00 . A A . 28 ALA O    1 1 
        7 12088 1 1 29 VAL C    C  17.161  -7.608   8.939 1.00 . A A . 29 VAL C    1 1 
        7 12089 1 1 29 VAL CA   C  17.295  -8.497   7.718 1.00 . A A . 29 VAL CA   1 1 
        7 12090 1 1 29 VAL CB   C  17.397  -7.700   6.398 1.00 . A A . 29 VAL CB   1 1 
        7 12091 1 1 29 VAL CG1  C  16.008  -7.428   5.820 1.00 . A A . 29 VAL CG1  1 1 
        7 12092 1 1 29 VAL CG2  C  18.113  -6.367   6.638 1.00 . A A . 29 VAL CG2  1 1 
        7 12093 1 1 29 VAL H    H  15.240  -9.020   7.261 1.00 . A A . 29 VAL H    1 1 
        7 12094 1 1 29 VAL HA   H  18.176  -9.098   7.843 1.00 . A A . 29 VAL HA   1 1 
        7 12095 1 1 29 VAL HB   H  17.962  -8.281   5.685 1.00 . A A . 29 VAL HB   1 1 
        7 12096 1 1 29 VAL HG11 H  16.103  -6.859   4.911 1.00 . A A . 29 VAL HG11 1 1 
        7 12097 1 1 29 VAL HG12 H  15.422  -6.871   6.535 1.00 . A A . 29 VAL HG12 1 1 
        7 12098 1 1 29 VAL HG13 H  15.520  -8.366   5.601 1.00 . A A . 29 VAL HG13 1 1 
        7 12099 1 1 29 VAL HG21 H  19.060  -6.548   7.124 1.00 . A A . 29 VAL HG21 1 1 
        7 12100 1 1 29 VAL HG22 H  17.501  -5.738   7.268 1.00 . A A . 29 VAL HG22 1 1 
        7 12101 1 1 29 VAL HG23 H  18.282  -5.873   5.692 1.00 . A A . 29 VAL HG23 1 1 
        7 12102 1 1 29 VAL N    N  16.108  -9.387   7.584 1.00 . A A . 29 VAL N    1 1 
        7 12103 1 1 29 VAL O    O  17.947  -6.706   9.141 1.00 . A A . 29 VAL O    1 1 
        7 12104 1 1 30 ASP C    C  16.210  -5.602  10.655 1.00 . A A . 30 ASP C    1 1 
        7 12105 1 1 30 ASP CA   C  16.087  -7.063  11.015 1.00 . A A . 30 ASP CA   1 1 
        7 12106 1 1 30 ASP CB   C  17.289  -7.479  11.843 1.00 . A A . 30 ASP CB   1 1 
        7 12107 1 1 30 ASP CG   C  16.910  -8.635  12.771 1.00 . A A . 30 ASP CG   1 1 
        7 12108 1 1 30 ASP H    H  15.610  -8.641   9.631 1.00 . A A . 30 ASP H    1 1 
        7 12109 1 1 30 ASP HA   H  15.170  -7.265  11.528 1.00 . A A . 30 ASP HA   1 1 
        7 12110 1 1 30 ASP HB2  H  18.080  -7.784  11.174 1.00 . A A . 30 ASP HB2  1 1 
        7 12111 1 1 30 ASP HB3  H  17.627  -6.643  12.421 1.00 . A A . 30 ASP HB3  1 1 
        7 12112 1 1 30 ASP N    N  16.211  -7.882   9.786 1.00 . A A . 30 ASP N    1 1 
        7 12113 1 1 30 ASP O    O  17.300  -5.074  10.563 1.00 . A A . 30 ASP O    1 1 
        7 12114 1 1 30 ASP OD1  O  16.057  -9.418  12.390 1.00 . A A . 30 ASP OD1  1 1 
        7 12115 1 1 30 ASP OD2  O  17.480  -8.716  13.847 1.00 . A A . 30 ASP OD2  1 1 
        7 12116 1 1 31 SER C    C  13.988  -2.796  10.069 1.00 . A A . 31 SER C    1 1 
        7 12117 1 1 31 SER CA   C  15.316  -3.541   9.992 1.00 . A A . 31 SER CA   1 1 
        7 12118 1 1 31 SER CB   C  15.829  -3.739   8.567 1.00 . A A . 31 SER CB   1 1 
        7 12119 1 1 31 SER H    H  14.241  -5.345  10.430 1.00 . A A . 31 SER H    1 1 
        7 12120 1 1 31 SER HA   H  16.068  -3.055  10.593 1.00 . A A . 31 SER HA   1 1 
        7 12121 1 1 31 SER HB2  H  16.205  -4.740   8.473 1.00 . A A . 31 SER HB2  1 1 
        7 12122 1 1 31 SER HB3  H  15.029  -3.620   7.861 1.00 . A A . 31 SER HB3  1 1 
        7 12123 1 1 31 SER HG   H  17.675  -3.201   8.743 1.00 . A A . 31 SER HG   1 1 
        7 12124 1 1 31 SER N    N  15.140  -4.933  10.400 1.00 . A A . 31 SER N    1 1 
        7 12125 1 1 31 SER O    O  13.435  -2.374   9.073 1.00 . A A . 31 SER O    1 1 
        7 12126 1 1 31 SER OG   O  16.888  -2.838   8.315 1.00 . A A . 31 SER OG   1 1 
        7 12127 1 1 32 GLN C    C  12.180  -0.634  10.631 1.00 . A A . 32 GLN C    1 1 
        7 12128 1 1 32 GLN CA   C  12.174  -1.936  11.420 1.00 . A A . 32 GLN CA   1 1 
        7 12129 1 1 32 GLN CB   C  12.051  -1.666  12.918 1.00 . A A . 32 GLN CB   1 1 
        7 12130 1 1 32 GLN CD   C  10.401  -2.540  14.562 1.00 . A A . 32 GLN CD   1 1 
        7 12131 1 1 32 GLN CG   C  10.577  -1.684  13.314 1.00 . A A . 32 GLN CG   1 1 
        7 12132 1 1 32 GLN H    H  13.939  -2.993  12.043 1.00 . A A . 32 GLN H    1 1 
        7 12133 1 1 32 GLN HA   H  11.362  -2.564  11.093 1.00 . A A . 32 GLN HA   1 1 
        7 12134 1 1 32 GLN HB2  H  12.583  -2.430  13.465 1.00 . A A . 32 GLN HB2  1 1 
        7 12135 1 1 32 GLN HB3  H  12.470  -0.700  13.148 1.00 . A A . 32 GLN HB3  1 1 
        7 12136 1 1 32 GLN HE21 H   8.794  -3.465  13.863 1.00 . A A . 32 GLN HE21 1 1 
        7 12137 1 1 32 GLN HE22 H   9.294  -3.938  15.410 1.00 . A A . 32 GLN HE22 1 1 
        7 12138 1 1 32 GLN HG2  H  10.244  -0.678  13.516 1.00 . A A . 32 GLN HG2  1 1 
        7 12139 1 1 32 GLN HG3  H   9.993  -2.104  12.510 1.00 . A A . 32 GLN HG3  1 1 
        7 12140 1 1 32 GLN N    N  13.472  -2.639  11.257 1.00 . A A . 32 GLN N    1 1 
        7 12141 1 1 32 GLN NE2  N   9.414  -3.384  14.618 1.00 . A A . 32 GLN NE2  1 1 
        7 12142 1 1 32 GLN O    O  11.149  -0.104  10.301 1.00 . A A . 32 GLN O    1 1 
        7 12143 1 1 32 GLN OE1  O  11.171  -2.441  15.497 1.00 . A A . 32 GLN OE1  1 1 
        7 12144 1 1 33 GLU C    C  12.708   0.845   8.141 1.00 . A A . 33 GLU C    1 1 
        7 12145 1 1 33 GLU CA   C  13.339   1.132   9.500 1.00 . A A . 33 GLU CA   1 1 
        7 12146 1 1 33 GLU CB   C  14.808   1.505   9.356 1.00 . A A . 33 GLU CB   1 1 
        7 12147 1 1 33 GLU CD   C  16.516   2.518  10.871 1.00 . A A . 33 GLU CD   1 1 
        7 12148 1 1 33 GLU CG   C  15.500   1.387  10.715 1.00 . A A . 33 GLU CG   1 1 
        7 12149 1 1 33 GLU H    H  14.162  -0.558  10.546 1.00 . A A . 33 GLU H    1 1 
        7 12150 1 1 33 GLU HA   H  12.801   1.915  10.012 1.00 . A A . 33 GLU HA   1 1 
        7 12151 1 1 33 GLU HB2  H  15.279   0.836   8.650 1.00 . A A . 33 GLU HB2  1 1 
        7 12152 1 1 33 GLU HB3  H  14.883   2.519   9.003 1.00 . A A . 33 GLU HB3  1 1 
        7 12153 1 1 33 GLU HG2  H  14.760   1.455  11.501 1.00 . A A . 33 GLU HG2  1 1 
        7 12154 1 1 33 GLU HG3  H  16.007   0.437  10.781 1.00 . A A . 33 GLU HG3  1 1 
        7 12155 1 1 33 GLU N    N  13.325  -0.119  10.297 1.00 . A A . 33 GLU N    1 1 
        7 12156 1 1 33 GLU O    O  12.133   1.712   7.513 1.00 . A A . 33 GLU O    1 1 
        7 12157 1 1 33 GLU OE1  O  16.295   3.572  10.296 1.00 . A A . 33 GLU OE1  1 1 
        7 12158 1 1 33 GLU OE2  O  17.499   2.314  11.565 1.00 . A A . 33 GLU OE2  1 1 
        7 12159 1 1 34 VAL C    C  10.669  -0.970   6.612 1.00 . A A . 34 VAL C    1 1 
        7 12160 1 1 34 VAL CA   C  12.170  -0.744   6.393 1.00 . A A . 34 VAL CA   1 1 
        7 12161 1 1 34 VAL CB   C  12.913  -2.021   5.931 1.00 . A A . 34 VAL CB   1 1 
        7 12162 1 1 34 VAL CG1  C  11.925  -3.097   5.475 1.00 . A A . 34 VAL CG1  1 1 
        7 12163 1 1 34 VAL CG2  C  13.820  -1.672   4.753 1.00 . A A . 34 VAL CG2  1 1 
        7 12164 1 1 34 VAL H    H  13.241  -1.069   8.230 1.00 . A A . 34 VAL H    1 1 
        7 12165 1 1 34 VAL HA   H  12.316   0.052   5.680 1.00 . A A . 34 VAL HA   1 1 
        7 12166 1 1 34 VAL HB   H  13.517  -2.409   6.747 1.00 . A A . 34 VAL HB   1 1 
        7 12167 1 1 34 VAL HG11 H  11.253  -2.681   4.742 1.00 . A A . 34 VAL HG11 1 1 
        7 12168 1 1 34 VAL HG12 H  11.361  -3.447   6.322 1.00 . A A . 34 VAL HG12 1 1 
        7 12169 1 1 34 VAL HG13 H  12.472  -3.920   5.037 1.00 . A A . 34 VAL HG13 1 1 
        7 12170 1 1 34 VAL HG21 H  13.282  -1.047   4.058 1.00 . A A . 34 VAL HG21 1 1 
        7 12171 1 1 34 VAL HG22 H  14.123  -2.578   4.251 1.00 . A A . 34 VAL HG22 1 1 
        7 12172 1 1 34 VAL HG23 H  14.693  -1.147   5.110 1.00 . A A . 34 VAL HG23 1 1 
        7 12173 1 1 34 VAL N    N  12.789  -0.382   7.696 1.00 . A A . 34 VAL N    1 1 
        7 12174 1 1 34 VAL O    O   9.849  -0.560   5.816 1.00 . A A . 34 VAL O    1 1 
        7 12175 1 1 35 ARG C    C   8.293  -0.470   8.509 1.00 . A A . 35 ARG C    1 1 
        7 12176 1 1 35 ARG CA   C   8.861  -1.785   7.990 1.00 . A A . 35 ARG CA   1 1 
        7 12177 1 1 35 ARG CB   C   8.830  -2.833   9.079 1.00 . A A . 35 ARG CB   1 1 
        7 12178 1 1 35 ARG CD   C   7.318  -4.695   9.690 1.00 . A A . 35 ARG CD   1 1 
        7 12179 1 1 35 ARG CG   C   8.158  -4.103   8.567 1.00 . A A . 35 ARG CG   1 1 
        7 12180 1 1 35 ARG CZ   C   5.986  -6.717   9.812 1.00 . A A . 35 ARG CZ   1 1 
        7 12181 1 1 35 ARG H    H  10.975  -1.883   8.355 1.00 . A A . 35 ARG H    1 1 
        7 12182 1 1 35 ARG HA   H   8.328  -2.126   7.117 1.00 . A A . 35 ARG HA   1 1 
        7 12183 1 1 35 ARG HB2  H   9.839  -3.053   9.379 1.00 . A A . 35 ARG HB2  1 1 
        7 12184 1 1 35 ARG HB3  H   8.276  -2.448   9.921 1.00 . A A . 35 ARG HB3  1 1 
        7 12185 1 1 35 ARG HD2  H   7.959  -5.071  10.477 1.00 . A A . 35 ARG HD2  1 1 
        7 12186 1 1 35 ARG HD3  H   6.648  -3.947  10.077 1.00 . A A . 35 ARG HD3  1 1 
        7 12187 1 1 35 ARG HE   H   6.467  -5.854   8.088 1.00 . A A . 35 ARG HE   1 1 
        7 12188 1 1 35 ARG HG2  H   7.523  -3.863   7.725 1.00 . A A . 35 ARG HG2  1 1 
        7 12189 1 1 35 ARG HG3  H   8.905  -4.818   8.265 1.00 . A A . 35 ARG HG3  1 1 
        7 12190 1 1 35 ARG HH11 H   6.710  -5.981  11.529 1.00 . A A . 35 ARG HH11 1 1 
        7 12191 1 1 35 ARG HH12 H   5.720  -7.393  11.679 1.00 . A A . 35 ARG HH12 1 1 
        7 12192 1 1 35 ARG HH21 H   5.127  -7.665   8.273 1.00 . A A . 35 ARG HH21 1 1 
        7 12193 1 1 35 ARG HH22 H   4.823  -8.346   9.837 1.00 . A A . 35 ARG HH22 1 1 
        7 12194 1 1 35 ARG N    N  10.304  -1.583   7.704 1.00 . A A . 35 ARG N    1 1 
        7 12195 1 1 35 ARG NE   N   6.550  -5.805   9.064 1.00 . A A . 35 ARG NE   1 1 
        7 12196 1 1 35 ARG NH1  N   6.152  -6.694  11.107 1.00 . A A . 35 ARG NH1  1 1 
        7 12197 1 1 35 ARG NH2  N   5.255  -7.649   9.265 1.00 . A A . 35 ARG NH2  1 1 
        7 12198 1 1 35 ARG O    O   7.244  -0.019   8.093 1.00 . A A . 35 ARG O    1 1 
        7 12199 1 1 36 ASP C    C   8.401   2.386   8.694 1.00 . A A . 36 ASP C    1 1 
        7 12200 1 1 36 ASP CA   C   8.560   1.487   9.903 1.00 . A A . 36 ASP CA   1 1 
        7 12201 1 1 36 ASP CB   C   9.689   1.991  10.808 1.00 . A A . 36 ASP CB   1 1 
        7 12202 1 1 36 ASP CG   C   9.176   3.155  11.659 1.00 . A A . 36 ASP CG   1 1 
        7 12203 1 1 36 ASP H    H   9.880  -0.191   9.675 1.00 . A A . 36 ASP H    1 1 
        7 12204 1 1 36 ASP HA   H   7.639   1.387  10.448 1.00 . A A . 36 ASP HA   1 1 
        7 12205 1 1 36 ASP HB2  H  10.024   1.193  11.451 1.00 . A A . 36 ASP HB2  1 1 
        7 12206 1 1 36 ASP HB3  H  10.514   2.328  10.200 1.00 . A A . 36 ASP HB3  1 1 
        7 12207 1 1 36 ASP N    N   9.017   0.174   9.389 1.00 . A A . 36 ASP N    1 1 
        7 12208 1 1 36 ASP O    O   7.590   3.288   8.652 1.00 . A A . 36 ASP O    1 1 
        7 12209 1 1 36 ASP OD1  O   8.313   2.921  12.489 1.00 . A A . 36 ASP OD1  1 1 
        7 12210 1 1 36 ASP OD2  O   9.654   4.260  11.463 1.00 . A A . 36 ASP OD2  1 1 
        7 12211 1 1 37 TYR C    C   7.900   2.284   5.658 1.00 . A A . 37 TYR C    1 1 
        7 12212 1 1 37 TYR CA   C   9.106   2.815   6.422 1.00 . A A . 37 TYR CA   1 1 
        7 12213 1 1 37 TYR CB   C  10.416   2.448   5.728 1.00 . A A . 37 TYR CB   1 1 
        7 12214 1 1 37 TYR CD1  C   9.587   1.474   3.593 1.00 . A A . 37 TYR CD1  1 1 
        7 12215 1 1 37 TYR CD2  C  10.572   3.686   3.548 1.00 . A A . 37 TYR CD2  1 1 
        7 12216 1 1 37 TYR CE1  C   9.322   1.554   2.237 1.00 . A A . 37 TYR CE1  1 1 
        7 12217 1 1 37 TYR CE2  C  10.297   3.777   2.182 1.00 . A A . 37 TYR CE2  1 1 
        7 12218 1 1 37 TYR CG   C  10.211   2.535   4.247 1.00 . A A . 37 TYR CG   1 1 
        7 12219 1 1 37 TYR CZ   C   9.670   2.714   1.526 1.00 . A A . 37 TYR CZ   1 1 
        7 12220 1 1 37 TYR H    H   9.769   1.326   7.758 1.00 . A A . 37 TYR H    1 1 
        7 12221 1 1 37 TYR HA   H   9.049   3.873   6.571 1.00 . A A . 37 TYR HA   1 1 
        7 12222 1 1 37 TYR HB2  H  11.173   3.137   6.038 1.00 . A A . 37 TYR HB2  1 1 
        7 12223 1 1 37 TYR HB3  H  10.703   1.443   5.999 1.00 . A A . 37 TYR HB3  1 1 
        7 12224 1 1 37 TYR HD1  H   9.330   0.581   4.140 1.00 . A A . 37 TYR HD1  1 1 
        7 12225 1 1 37 TYR HD2  H  11.055   4.504   4.061 1.00 . A A . 37 TYR HD2  1 1 
        7 12226 1 1 37 TYR HE1  H   8.829   0.729   1.743 1.00 . A A . 37 TYR HE1  1 1 
        7 12227 1 1 37 TYR HE2  H  10.565   4.664   1.634 1.00 . A A . 37 TYR HE2  1 1 
        7 12228 1 1 37 TYR HH   H  10.081   3.340  -0.231 1.00 . A A . 37 TYR HH   1 1 
        7 12229 1 1 37 TYR N    N   9.166   2.083   7.688 1.00 . A A . 37 TYR N    1 1 
        7 12230 1 1 37 TYR O    O   7.042   3.015   5.219 1.00 . A A . 37 TYR O    1 1 
        7 12231 1 1 37 TYR OH   O   9.388   2.816   0.178 1.00 . A A . 37 TYR OH   1 1 
        7 12232 1 1 38 CYS C    C   5.386   0.885   5.389 1.00 . A A . 38 CYS C    1 1 
        7 12233 1 1 38 CYS CA   C   6.702   0.359   4.820 1.00 . A A . 38 CYS CA   1 1 
        7 12234 1 1 38 CYS CB   C   6.904  -1.121   5.115 1.00 . A A . 38 CYS CB   1 1 
        7 12235 1 1 38 CYS H    H   8.536   0.432   5.916 1.00 . A A . 38 CYS H    1 1 
        7 12236 1 1 38 CYS HA   H   6.763   0.545   3.765 1.00 . A A . 38 CYS HA   1 1 
        7 12237 1 1 38 CYS HB2  H   7.940  -1.372   4.966 1.00 . A A . 38 CYS HB2  1 1 
        7 12238 1 1 38 CYS HB3  H   6.640  -1.314   6.133 1.00 . A A . 38 CYS HB3  1 1 
        7 12239 1 1 38 CYS HG   H   6.191  -1.994   3.123 1.00 . A A . 38 CYS HG   1 1 
        7 12240 1 1 38 CYS N    N   7.833   0.994   5.529 1.00 . A A . 38 CYS N    1 1 
        7 12241 1 1 38 CYS O    O   4.527   1.346   4.667 1.00 . A A . 38 CYS O    1 1 
        7 12242 1 1 38 CYS SG   S   5.883  -2.128   4.023 1.00 . A A . 38 CYS SG   1 1 
        7 12243 1 1 39 GLU C    C   4.055   2.925   7.184 1.00 . A A . 39 GLU C    1 1 
        7 12244 1 1 39 GLU CA   C   3.995   1.406   7.280 1.00 . A A . 39 GLU CA   1 1 
        7 12245 1 1 39 GLU CB   C   4.022   0.956   8.737 1.00 . A A . 39 GLU CB   1 1 
        7 12246 1 1 39 GLU CD   C   5.141   2.306  10.517 1.00 . A A . 39 GLU CD   1 1 
        7 12247 1 1 39 GLU CG   C   5.366   1.351   9.344 1.00 . A A . 39 GLU CG   1 1 
        7 12248 1 1 39 GLU H    H   5.946   0.514   7.253 1.00 . A A . 39 GLU H    1 1 
        7 12249 1 1 39 GLU HA   H   3.117   1.026   6.771 1.00 . A A . 39 GLU HA   1 1 
        7 12250 1 1 39 GLU HB2  H   3.221   1.436   9.280 1.00 . A A . 39 GLU HB2  1 1 
        7 12251 1 1 39 GLU HB3  H   3.906  -0.116   8.789 1.00 . A A . 39 GLU HB3  1 1 
        7 12252 1 1 39 GLU HG2  H   5.880   0.465   9.691 1.00 . A A . 39 GLU HG2  1 1 
        7 12253 1 1 39 GLU HG3  H   5.963   1.845   8.588 1.00 . A A . 39 GLU HG3  1 1 
        7 12254 1 1 39 GLU N    N   5.235   0.859   6.680 1.00 . A A . 39 GLU N    1 1 
        7 12255 1 1 39 GLU O    O   3.072   3.609   7.391 1.00 . A A . 39 GLU O    1 1 
        7 12256 1 1 39 GLU OE1  O   4.827   3.457  10.267 1.00 . A A . 39 GLU OE1  1 1 
        7 12257 1 1 39 GLU OE2  O   5.287   1.870  11.648 1.00 . A A . 39 GLU OE2  1 1 
        7 12258 1 1 40 LYS C    C   4.824   5.188   5.229 1.00 . A A . 40 LYS C    1 1 
        7 12259 1 1 40 LYS CA   C   5.277   4.925   6.642 1.00 . A A . 40 LYS CA   1 1 
        7 12260 1 1 40 LYS CB   C   6.748   5.311   6.791 1.00 . A A . 40 LYS CB   1 1 
        7 12261 1 1 40 LYS CD   C   8.292   7.259   6.918 1.00 . A A . 40 LYS CD   1 1 
        7 12262 1 1 40 LYS CE   C   9.005   7.959   5.759 1.00 . A A . 40 LYS CE   1 1 
        7 12263 1 1 40 LYS CG   C   6.910   6.794   6.463 1.00 . A A . 40 LYS CG   1 1 
        7 12264 1 1 40 LYS H    H   5.964   2.897   6.586 1.00 . A A . 40 LYS H    1 1 
        7 12265 1 1 40 LYS HA   H   4.664   5.424   7.366 1.00 . A A . 40 LYS HA   1 1 
        7 12266 1 1 40 LYS HB2  H   7.075   5.126   7.801 1.00 . A A . 40 LYS HB2  1 1 
        7 12267 1 1 40 LYS HB3  H   7.348   4.738   6.101 1.00 . A A . 40 LYS HB3  1 1 
        7 12268 1 1 40 LYS HD2  H   8.187   7.944   7.747 1.00 . A A . 40 LYS HD2  1 1 
        7 12269 1 1 40 LYS HD3  H   8.869   6.401   7.228 1.00 . A A . 40 LYS HD3  1 1 
        7 12270 1 1 40 LYS HE2  H   9.323   7.233   5.023 1.00 . A A . 40 LYS HE2  1 1 
        7 12271 1 1 40 LYS HE3  H   8.359   8.695   5.308 1.00 . A A . 40 LYS HE3  1 1 
        7 12272 1 1 40 LYS HG2  H   6.815   6.938   5.396 1.00 . A A . 40 LYS HG2  1 1 
        7 12273 1 1 40 LYS HG3  H   6.150   7.364   6.973 1.00 . A A . 40 LYS HG3  1 1 
        7 12274 1 1 40 LYS HZ1  H  10.527   9.380   5.749 1.00 . A A . 40 LYS HZ1  1 1 
        7 12275 1 1 40 LYS HZ2  H  10.942   7.925   6.522 1.00 . A A . 40 LYS HZ2  1 1 
        7 12276 1 1 40 LYS HZ3  H   9.913   9.037   7.292 1.00 . A A . 40 LYS HZ3  1 1 
        7 12277 1 1 40 LYS N    N   5.192   3.461   6.811 1.00 . A A . 40 LYS N    1 1 
        7 12278 1 1 40 LYS NZ   N  10.186   8.625   6.377 1.00 . A A . 40 LYS NZ   1 1 
        7 12279 1 1 40 LYS O    O   4.218   6.191   4.903 1.00 . A A . 40 LYS O    1 1 
        7 12280 1 1 41 LYS C    C   3.248   4.163   2.902 1.00 . A A . 41 LYS C    1 1 
        7 12281 1 1 41 LYS CA   C   4.738   4.311   2.984 1.00 . A A . 41 LYS CA   1 1 
        7 12282 1 1 41 LYS CB   C   5.342   3.069   2.372 1.00 . A A . 41 LYS CB   1 1 
        7 12283 1 1 41 LYS CD   C   7.444   4.337   2.833 1.00 . A A . 41 LYS CD   1 1 
        7 12284 1 1 41 LYS CE   C   7.654   5.037   1.498 1.00 . A A . 41 LYS CE   1 1 
        7 12285 1 1 41 LYS CG   C   6.837   2.969   2.577 1.00 . A A . 41 LYS CG   1 1 
        7 12286 1 1 41 LYS H    H   5.595   3.448   4.717 1.00 . A A . 41 LYS H    1 1 
        7 12287 1 1 41 LYS HA   H   5.117   5.197   2.514 1.00 . A A . 41 LYS HA   1 1 
        7 12288 1 1 41 LYS HB2  H   4.890   2.210   2.832 1.00 . A A . 41 LYS HB2  1 1 
        7 12289 1 1 41 LYS HB3  H   5.130   3.059   1.329 1.00 . A A . 41 LYS HB3  1 1 
        7 12290 1 1 41 LYS HD2  H   6.802   4.927   3.451 1.00 . A A . 41 LYS HD2  1 1 
        7 12291 1 1 41 LYS HD3  H   8.360   4.207   3.325 1.00 . A A . 41 LYS HD3  1 1 
        7 12292 1 1 41 LYS HE2  H   8.503   4.617   0.986 1.00 . A A . 41 LYS HE2  1 1 
        7 12293 1 1 41 LYS HE3  H   6.769   4.941   0.891 1.00 . A A . 41 LYS HE3  1 1 
        7 12294 1 1 41 LYS HG2  H   7.028   2.317   3.410 1.00 . A A . 41 LYS HG2  1 1 
        7 12295 1 1 41 LYS HG3  H   7.284   2.545   1.689 1.00 . A A . 41 LYS HG3  1 1 
        7 12296 1 1 41 LYS HZ1  H   6.984   6.940   2.009 1.00 . A A . 41 LYS HZ1  1 1 
        7 12297 1 1 41 LYS HZ2  H   8.385   6.934   1.048 1.00 . A A . 41 LYS HZ2  1 1 
        7 12298 1 1 41 LYS HZ3  H   8.480   6.528   2.695 1.00 . A A . 41 LYS HZ3  1 1 
        7 12299 1 1 41 LYS N    N   5.120   4.238   4.397 1.00 . A A . 41 LYS N    1 1 
        7 12300 1 1 41 LYS NZ   N   7.894   6.467   1.838 1.00 . A A . 41 LYS NZ   1 1 
        7 12301 1 1 41 LYS O    O   2.519   5.008   2.419 1.00 . A A . 41 LYS O    1 1 
        7 12302 1 1 42 GLY C    C   1.066   1.306   3.115 1.00 . A A . 42 GLY C    1 1 
        7 12303 1 1 42 GLY CA   C   1.374   2.766   3.447 1.00 . A A . 42 GLY CA   1 1 
        7 12304 1 1 42 GLY H    H   3.446   2.434   3.821 1.00 . A A . 42 GLY H    1 1 
        7 12305 1 1 42 GLY HA2  H   1.033   2.951   4.440 1.00 . A A . 42 GLY HA2  1 1 
        7 12306 1 1 42 GLY HA3  H   0.866   3.408   2.765 1.00 . A A . 42 GLY HA3  1 1 
        7 12307 1 1 42 GLY N    N   2.809   3.058   3.418 1.00 . A A . 42 GLY N    1 1 
        7 12308 1 1 42 GLY O    O   0.272   1.002   2.252 1.00 . A A . 42 GLY O    1 1 
        7 12309 1 1 43 TRP C    C   0.910  -1.479   5.009 1.00 . A A . 43 TRP C    1 1 
        7 12310 1 1 43 TRP CA   C   1.318  -1.038   3.665 1.00 . A A . 43 TRP CA   1 1 
        7 12311 1 1 43 TRP CB   C   2.547  -1.875   3.334 1.00 . A A . 43 TRP CB   1 1 
        7 12312 1 1 43 TRP CD1  C   3.770   0.118   2.466 1.00 . A A . 43 TRP CD1  1 1 
        7 12313 1 1 43 TRP CD2  C   4.474  -1.771   1.513 1.00 . A A . 43 TRP CD2  1 1 
        7 12314 1 1 43 TRP CE2  C   5.235  -0.720   0.984 1.00 . A A . 43 TRP CE2  1 1 
        7 12315 1 1 43 TRP CE3  C   4.746  -3.070   1.058 1.00 . A A . 43 TRP CE3  1 1 
        7 12316 1 1 43 TRP CG   C   3.529  -1.194   2.466 1.00 . A A . 43 TRP CG   1 1 
        7 12317 1 1 43 TRP CH2  C   6.511  -2.205  -0.385 1.00 . A A . 43 TRP CH2  1 1 
        7 12318 1 1 43 TRP CZ2  C   6.233  -0.911   0.058 1.00 . A A . 43 TRP CZ2  1 1 
        7 12319 1 1 43 TRP CZ3  C   5.759  -3.284   0.114 1.00 . A A . 43 TRP CZ3  1 1 
        7 12320 1 1 43 TRP H    H   2.242   0.689   4.580 1.00 . A A . 43 TRP H    1 1 
        7 12321 1 1 43 TRP HA   H   0.552  -1.159   2.956 1.00 . A A . 43 TRP HA   1 1 
        7 12322 1 1 43 TRP HB2  H   3.030  -2.144   4.253 1.00 . A A . 43 TRP HB2  1 1 
        7 12323 1 1 43 TRP HB3  H   2.212  -2.768   2.881 1.00 . A A . 43 TRP HB3  1 1 
        7 12324 1 1 43 TRP HD1  H   3.274   0.852   3.048 1.00 . A A . 43 TRP HD1  1 1 
        7 12325 1 1 43 TRP HE1  H   5.065   1.231   1.413 1.00 . A A . 43 TRP HE1  1 1 
        7 12326 1 1 43 TRP HE3  H   4.179  -3.906   1.429 1.00 . A A . 43 TRP HE3  1 1 
        7 12327 1 1 43 TRP HH2  H   7.295  -2.377  -1.107 1.00 . A A . 43 TRP HH2  1 1 
        7 12328 1 1 43 TRP HZ2  H   6.807  -0.054  -0.288 1.00 . A A . 43 TRP HZ2  1 1 
        7 12329 1 1 43 TRP HZ3  H   5.972  -4.285  -0.211 1.00 . A A . 43 TRP HZ3  1 1 
        7 12330 1 1 43 TRP N    N   1.640   0.405   3.853 1.00 . A A . 43 TRP N    1 1 
        7 12331 1 1 43 TRP NE1  N   4.746   0.382   1.589 1.00 . A A . 43 TRP NE1  1 1 
        7 12332 1 1 43 TRP O    O  -0.112  -2.091   5.250 1.00 . A A . 43 TRP O    1 1 
        7 12333 1 1 44 ILE C    C   2.087  -2.709   7.697 1.00 . A A . 44 ILE C    1 1 
        7 12334 1 1 44 ILE CA   C   1.601  -1.327   7.325 1.00 . A A . 44 ILE CA   1 1 
        7 12335 1 1 44 ILE CB   C   0.131  -1.203   7.636 1.00 . A A . 44 ILE CB   1 1 
        7 12336 1 1 44 ILE CD1  C  -1.882  -0.387   6.434 1.00 . A A . 44 ILE CD1  1 1 
        7 12337 1 1 44 ILE CG1  C  -0.471  -0.018   6.888 1.00 . A A . 44 ILE CG1  1 1 
        7 12338 1 1 44 ILE CG2  C  -0.011  -0.985   9.140 1.00 . A A . 44 ILE CG2  1 1 
        7 12339 1 1 44 ILE H    H   2.537  -0.571   5.591 1.00 . A A . 44 ILE H    1 1 
        7 12340 1 1 44 ILE HA   H   2.151  -0.582   7.831 1.00 . A A . 44 ILE HA   1 1 
        7 12341 1 1 44 ILE HB   H  -0.365  -2.119   7.329 1.00 . A A . 44 ILE HB   1 1 
        7 12342 1 1 44 ILE HD11 H  -2.534   0.463   6.559 1.00 . A A . 44 ILE HD11 1 1 
        7 12343 1 1 44 ILE HD12 H  -2.246  -1.211   7.030 1.00 . A A . 44 ILE HD12 1 1 
        7 12344 1 1 44 ILE HD13 H  -1.861  -0.679   5.391 1.00 . A A . 44 ILE HD13 1 1 
        7 12345 1 1 44 ILE HG12 H  -0.502   0.831   7.534 1.00 . A A . 44 ILE HG12 1 1 
        7 12346 1 1 44 ILE HG13 H   0.130   0.217   6.030 1.00 . A A . 44 ILE HG13 1 1 
        7 12347 1 1 44 ILE HG21 H   0.891  -0.508   9.514 1.00 . A A . 44 ILE HG21 1 1 
        7 12348 1 1 44 ILE HG22 H  -0.146  -1.937   9.631 1.00 . A A . 44 ILE HG22 1 1 
        7 12349 1 1 44 ILE HG23 H  -0.861  -0.350   9.336 1.00 . A A . 44 ILE HG23 1 1 
        7 12350 1 1 44 ILE N    N   1.758  -1.084   5.895 1.00 . A A . 44 ILE N    1 1 
        7 12351 1 1 44 ILE O    O   1.802  -3.220   8.761 1.00 . A A . 44 ILE O    1 1 
        7 12352 1 1 45 VAL C    C   3.552  -4.961   8.500 1.00 . A A . 45 VAL C    1 1 
        7 12353 1 1 45 VAL CA   C   3.316  -4.680   7.013 1.00 . A A . 45 VAL CA   1 1 
        7 12354 1 1 45 VAL CB   C   4.628  -4.697   6.246 1.00 . A A . 45 VAL CB   1 1 
        7 12355 1 1 45 VAL CG1  C   4.348  -4.699   4.741 1.00 . A A . 45 VAL CG1  1 1 
        7 12356 1 1 45 VAL CG2  C   5.458  -3.468   6.621 1.00 . A A . 45 VAL CG2  1 1 
        7 12357 1 1 45 VAL H    H   2.965  -2.842   5.966 1.00 . A A . 45 VAL H    1 1 
        7 12358 1 1 45 VAL HA   H   2.640  -5.407   6.595 1.00 . A A . 45 VAL HA   1 1 
        7 12359 1 1 45 VAL HB   H   5.164  -5.580   6.503 1.00 . A A . 45 VAL HB   1 1 
        7 12360 1 1 45 VAL HG11 H   5.278  -4.609   4.200 1.00 . A A . 45 VAL HG11 1 1 
        7 12361 1 1 45 VAL HG12 H   3.704  -3.870   4.492 1.00 . A A . 45 VAL HG12 1 1 
        7 12362 1 1 45 VAL HG13 H   3.860  -5.626   4.466 1.00 . A A . 45 VAL HG13 1 1 
        7 12363 1 1 45 VAL HG21 H   4.911  -2.572   6.373 1.00 . A A . 45 VAL HG21 1 1 
        7 12364 1 1 45 VAL HG22 H   6.390  -3.484   6.076 1.00 . A A . 45 VAL HG22 1 1 
        7 12365 1 1 45 VAL HG23 H   5.665  -3.481   7.682 1.00 . A A . 45 VAL HG23 1 1 
        7 12366 1 1 45 VAL N    N   2.790  -3.305   6.801 1.00 . A A . 45 VAL N    1 1 
        7 12367 1 1 45 VAL O    O   4.513  -4.510   9.088 1.00 . A A . 45 VAL O    1 1 
        7 12368 1 1 46 ASN C    C   1.791  -7.060  10.975 1.00 . A A . 46 ASN C    1 1 
        7 12369 1 1 46 ASN CA   C   2.825  -6.011  10.558 1.00 . A A . 46 ASN CA   1 1 
        7 12370 1 1 46 ASN CB   C   2.572  -4.686  11.278 1.00 . A A . 46 ASN CB   1 1 
        7 12371 1 1 46 ASN CG   C   2.344  -4.943  12.768 1.00 . A A . 46 ASN CG   1 1 
        7 12372 1 1 46 ASN H    H   1.896  -6.047   8.618 1.00 . A A . 46 ASN H    1 1 
        7 12373 1 1 46 ASN HA   H   3.824  -6.360  10.764 1.00 . A A . 46 ASN HA   1 1 
        7 12374 1 1 46 ASN HB2  H   3.427  -4.039  11.151 1.00 . A A . 46 ASN HB2  1 1 
        7 12375 1 1 46 ASN HB3  H   1.697  -4.210  10.859 1.00 . A A . 46 ASN HB3  1 1 
        7 12376 1 1 46 ASN HD21 H   1.527  -3.164  13.091 1.00 . A A . 46 ASN HD21 1 1 
        7 12377 1 1 46 ASN HD22 H   1.640  -4.168  14.454 1.00 . A A . 46 ASN HD22 1 1 
        7 12378 1 1 46 ASN N    N   2.668  -5.699   9.111 1.00 . A A . 46 ASN N    1 1 
        7 12379 1 1 46 ASN ND2  N   1.791  -4.014  13.498 1.00 . A A . 46 ASN ND2  1 1 
        7 12380 1 1 46 ASN O    O   0.601  -6.852  10.855 1.00 . A A . 46 ASN O    1 1 
        7 12381 1 1 46 ASN OD1  O   2.671  -6.000  13.272 1.00 . A A . 46 ASN OD1  1 1 
        7 12382 1 1 47 ILE C    C   0.079  -8.650  12.598 1.00 . A A . 47 ILE C    1 1 
        7 12383 1 1 47 ILE CA   C   1.283  -9.256  11.870 1.00 . A A . 47 ILE CA   1 1 
        7 12384 1 1 47 ILE CB   C   2.080 -10.156  12.813 1.00 . A A . 47 ILE CB   1 1 
        7 12385 1 1 47 ILE CD1  C   2.002 -12.321  14.060 1.00 . A A . 47 ILE CD1  1 1 
        7 12386 1 1 47 ILE CG1  C   1.160 -11.239  13.382 1.00 . A A . 47 ILE CG1  1 1 
        7 12387 1 1 47 ILE CG2  C   2.650  -9.318  13.959 1.00 . A A . 47 ILE CG2  1 1 
        7 12388 1 1 47 ILE H    H   3.203  -8.337  11.537 1.00 . A A . 47 ILE H    1 1 
        7 12389 1 1 47 ILE HA   H   0.957  -9.822  11.013 1.00 . A A . 47 ILE HA   1 1 
        7 12390 1 1 47 ILE HB   H   2.891 -10.618  12.269 1.00 . A A . 47 ILE HB   1 1 
        7 12391 1 1 47 ILE HD11 H   1.398 -13.202  14.218 1.00 . A A . 47 ILE HD11 1 1 
        7 12392 1 1 47 ILE HD12 H   2.360 -11.955  15.012 1.00 . A A . 47 ILE HD12 1 1 
        7 12393 1 1 47 ILE HD13 H   2.844 -12.569  13.431 1.00 . A A . 47 ILE HD13 1 1 
        7 12394 1 1 47 ILE HG12 H   0.489 -10.797  14.105 1.00 . A A . 47 ILE HG12 1 1 
        7 12395 1 1 47 ILE HG13 H   0.587 -11.680  12.581 1.00 . A A . 47 ILE HG13 1 1 
        7 12396 1 1 47 ILE HG21 H   2.796  -8.302  13.624 1.00 . A A . 47 ILE HG21 1 1 
        7 12397 1 1 47 ILE HG22 H   3.595  -9.734  14.273 1.00 . A A . 47 ILE HG22 1 1 
        7 12398 1 1 47 ILE HG23 H   1.959  -9.327  14.789 1.00 . A A . 47 ILE HG23 1 1 
        7 12399 1 1 47 ILE N    N   2.238  -8.188  11.455 1.00 . A A . 47 ILE N    1 1 
        7 12400 1 1 47 ILE O    O   0.130  -8.370  13.778 1.00 . A A . 47 ILE O    1 1 
        7 12401 1 1 48 THR C    C  -1.842  -6.636  13.376 1.00 . A A . 48 THR C    1 1 
        7 12402 1 1 48 THR CA   C  -2.217  -7.867  12.546 1.00 . A A . 48 THR CA   1 1 
        7 12403 1 1 48 THR CB   C  -2.751  -8.978  13.449 1.00 . A A . 48 THR CB   1 1 
        7 12404 1 1 48 THR CG2  C  -4.193  -8.669  13.850 1.00 . A A . 48 THR CG2  1 1 
        7 12405 1 1 48 THR H    H  -1.025  -8.685  10.948 1.00 . A A . 48 THR H    1 1 
        7 12406 1 1 48 THR HA   H  -2.955  -7.610  11.803 1.00 . A A . 48 THR HA   1 1 
        7 12407 1 1 48 THR HB   H  -2.142  -9.044  14.337 1.00 . A A . 48 THR HB   1 1 
        7 12408 1 1 48 THR HG1  H  -2.767 -10.027  11.811 1.00 . A A . 48 THR HG1  1 1 
        7 12409 1 1 48 THR HG21 H  -4.318  -8.842  14.908 1.00 . A A . 48 THR HG21 1 1 
        7 12410 1 1 48 THR HG22 H  -4.865  -9.309  13.298 1.00 . A A . 48 THR HG22 1 1 
        7 12411 1 1 48 THR HG23 H  -4.415  -7.636  13.625 1.00 . A A . 48 THR HG23 1 1 
        7 12412 1 1 48 THR N    N  -1.006  -8.449  11.899 1.00 . A A . 48 THR N    1 1 
        7 12413 1 1 48 THR O    O  -1.527  -6.736  14.544 1.00 . A A . 48 THR O    1 1 
        7 12414 1 1 48 THR OG1  O  -2.707 -10.215  12.750 1.00 . A A . 48 THR OG1  1 1 
        7 12415 1 1 49 SER C    C  -2.740  -3.753  14.342 1.00 . A A . 49 SER C    1 1 
        7 12416 1 1 49 SER CA   C  -1.530  -4.238  13.538 1.00 . A A . 49 SER CA   1 1 
        7 12417 1 1 49 SER CB   C  -1.148  -3.214  12.470 1.00 . A A . 49 SER CB   1 1 
        7 12418 1 1 49 SER H    H  -2.140  -5.414  11.839 1.00 . A A . 49 SER H    1 1 
        7 12419 1 1 49 SER HA   H  -0.692  -4.420  14.191 1.00 . A A . 49 SER HA   1 1 
        7 12420 1 1 49 SER HB2  H  -0.271  -2.674  12.784 1.00 . A A . 49 SER HB2  1 1 
        7 12421 1 1 49 SER HB3  H  -0.939  -3.726  11.541 1.00 . A A . 49 SER HB3  1 1 
        7 12422 1 1 49 SER HG   H  -1.858  -1.412  12.286 1.00 . A A . 49 SER HG   1 1 
        7 12423 1 1 49 SER N    N  -1.880  -5.474  12.781 1.00 . A A . 49 SER N    1 1 
        7 12424 1 1 49 SER O    O  -3.831  -3.623  13.821 1.00 . A A . 49 SER O    1 1 
        7 12425 1 1 49 SER OG   O  -2.222  -2.299  12.290 1.00 . A A . 49 SER OG   1 1 
        7 12426 1 1 50 GLN C    C  -4.425  -1.861  15.743 1.00 . A A . 50 GLN C    1 1 
        7 12427 1 1 50 GLN CA   C  -3.698  -3.013  16.442 1.00 . A A . 50 GLN CA   1 1 
        7 12428 1 1 50 GLN CB   C  -3.058  -2.530  17.744 1.00 . A A . 50 GLN CB   1 1 
        7 12429 1 1 50 GLN CD   C  -3.527  -0.799  19.486 1.00 . A A . 50 GLN CD   1 1 
        7 12430 1 1 50 GLN CG   C  -4.134  -1.929  18.651 1.00 . A A . 50 GLN CG   1 1 
        7 12431 1 1 50 GLN H    H  -1.670  -3.600  16.005 1.00 . A A . 50 GLN H    1 1 
        7 12432 1 1 50 GLN HA   H  -4.379  -3.823  16.644 1.00 . A A . 50 GLN HA   1 1 
        7 12433 1 1 50 GLN HB2  H  -2.588  -3.365  18.245 1.00 . A A . 50 GLN HB2  1 1 
        7 12434 1 1 50 GLN HB3  H  -2.315  -1.779  17.523 1.00 . A A . 50 GLN HB3  1 1 
        7 12435 1 1 50 GLN HE21 H  -2.161  -1.965  20.334 1.00 . A A . 50 GLN HE21 1 1 
        7 12436 1 1 50 GLN HE22 H  -2.127  -0.337  20.816 1.00 . A A . 50 GLN HE22 1 1 
        7 12437 1 1 50 GLN HG2  H  -4.939  -1.538  18.045 1.00 . A A . 50 GLN HG2  1 1 
        7 12438 1 1 50 GLN HG3  H  -4.520  -2.694  19.309 1.00 . A A . 50 GLN HG3  1 1 
        7 12439 1 1 50 GLN N    N  -2.557  -3.487  15.606 1.00 . A A . 50 GLN N    1 1 
        7 12440 1 1 50 GLN NE2  N  -2.521  -1.055  20.277 1.00 . A A . 50 GLN NE2  1 1 
        7 12441 1 1 50 GLN O    O  -4.061  -0.710  15.878 1.00 . A A . 50 GLN O    1 1 
        7 12442 1 1 50 GLN OE1  O  -3.974   0.329  19.418 1.00 . A A . 50 GLN OE1  1 1 
        7 12443 1 1 51 VAL C    C  -6.820  -0.120  15.309 1.00 . A A . 51 VAL C    1 1 
        7 12444 1 1 51 VAL CA   C  -6.203  -1.084  14.292 1.00 . A A . 51 VAL CA   1 1 
        7 12445 1 1 51 VAL CB   C  -7.297  -1.808  13.507 1.00 . A A . 51 VAL CB   1 1 
        7 12446 1 1 51 VAL CG1  C  -7.921  -0.849  12.492 1.00 . A A . 51 VAL CG1  1 1 
        7 12447 1 1 51 VAL CG2  C  -6.688  -3.002  12.768 1.00 . A A . 51 VAL CG2  1 1 
        7 12448 1 1 51 VAL H    H  -5.733  -3.096  14.902 1.00 . A A . 51 VAL H    1 1 
        7 12449 1 1 51 VAL HA   H  -5.553  -0.552  13.615 1.00 . A A . 51 VAL HA   1 1 
        7 12450 1 1 51 VAL HB   H  -8.060  -2.155  14.189 1.00 . A A . 51 VAL HB   1 1 
        7 12451 1 1 51 VAL HG11 H  -7.330  -0.845  11.588 1.00 . A A . 51 VAL HG11 1 1 
        7 12452 1 1 51 VAL HG12 H  -7.949   0.148  12.908 1.00 . A A . 51 VAL HG12 1 1 
        7 12453 1 1 51 VAL HG13 H  -8.926  -1.171  12.263 1.00 . A A . 51 VAL HG13 1 1 
        7 12454 1 1 51 VAL HG21 H  -6.906  -3.910  13.311 1.00 . A A . 51 VAL HG21 1 1 
        7 12455 1 1 51 VAL HG22 H  -5.618  -2.873  12.696 1.00 . A A . 51 VAL HG22 1 1 
        7 12456 1 1 51 VAL HG23 H  -7.111  -3.066  11.776 1.00 . A A . 51 VAL HG23 1 1 
        7 12457 1 1 51 VAL N    N  -5.453  -2.163  14.997 1.00 . A A . 51 VAL N    1 1 
        7 12458 1 1 51 VAL O    O  -7.089  -0.481  16.438 1.00 . A A . 51 VAL O    1 1 
        7 12459 1 1 52 GLN C    C  -9.107   1.741  16.134 1.00 . A A . 52 GLN C    1 1 
        7 12460 1 1 52 GLN CA   C  -7.642   2.091  15.861 1.00 . A A . 52 GLN CA   1 1 
        7 12461 1 1 52 GLN CB   C  -7.534   3.435  15.145 1.00 . A A . 52 GLN CB   1 1 
        7 12462 1 1 52 GLN CD   C  -7.550   3.971  12.708 1.00 . A A . 52 GLN CD   1 1 
        7 12463 1 1 52 GLN CG   C  -8.362   3.387  13.865 1.00 . A A . 52 GLN CG   1 1 
        7 12464 1 1 52 GLN H    H  -6.819   1.375  14.003 1.00 . A A . 52 GLN H    1 1 
        7 12465 1 1 52 GLN HA   H  -7.084   2.119  16.780 1.00 . A A . 52 GLN HA   1 1 
        7 12466 1 1 52 GLN HB2  H  -7.905   4.219  15.789 1.00 . A A . 52 GLN HB2  1 1 
        7 12467 1 1 52 GLN HB3  H  -6.501   3.629  14.896 1.00 . A A . 52 GLN HB3  1 1 
        7 12468 1 1 52 GLN HE21 H  -7.350   2.227  11.779 1.00 . A A . 52 GLN HE21 1 1 
        7 12469 1 1 52 GLN HE22 H  -6.615   3.548  11.008 1.00 . A A . 52 GLN HE22 1 1 
        7 12470 1 1 52 GLN HG2  H  -8.620   2.361  13.646 1.00 . A A . 52 GLN HG2  1 1 
        7 12471 1 1 52 GLN HG3  H  -9.264   3.963  13.998 1.00 . A A . 52 GLN HG3  1 1 
        7 12472 1 1 52 GLN N    N  -7.044   1.104  14.918 1.00 . A A . 52 GLN N    1 1 
        7 12473 1 1 52 GLN NE2  N  -7.138   3.183  11.752 1.00 . A A . 52 GLN NE2  1 1 
        7 12474 1 1 52 GLN O    O -10.006   2.492  15.811 1.00 . A A . 52 GLN O    1 1 
        7 12475 1 1 52 GLN OE1  O  -7.287   5.157  12.673 1.00 . A A . 52 GLN OE1  1 1 
        7 12476 1 1 53 THR C    C -10.955   0.023  18.527 1.00 . A A . 53 THR C    1 1 
        7 12477 1 1 53 THR CA   C -10.760   0.208  17.019 1.00 . A A . 53 THR CA   1 1 
        7 12478 1 1 53 THR CB   C -10.954  -1.121  16.287 1.00 . A A . 53 THR CB   1 1 
        7 12479 1 1 53 THR CG2  C -12.440  -1.485  16.275 1.00 . A A . 53 THR CG2  1 1 
        7 12480 1 1 53 THR H    H  -8.615   0.013  16.980 1.00 . A A . 53 THR H    1 1 
        7 12481 1 1 53 THR HA   H -11.448   0.944  16.636 1.00 . A A . 53 THR HA   1 1 
        7 12482 1 1 53 THR HB   H -10.401  -1.896  16.794 1.00 . A A . 53 THR HB   1 1 
        7 12483 1 1 53 THR HG1  H -10.501  -1.869  14.548 1.00 . A A . 53 THR HG1  1 1 
        7 12484 1 1 53 THR HG21 H -12.968  -0.861  16.981 1.00 . A A . 53 THR HG21 1 1 
        7 12485 1 1 53 THR HG22 H -12.557  -2.522  16.552 1.00 . A A . 53 THR HG22 1 1 
        7 12486 1 1 53 THR HG23 H -12.840  -1.328  15.285 1.00 . A A . 53 THR HG23 1 1 
        7 12487 1 1 53 THR N    N  -9.354   0.606  16.727 1.00 . A A . 53 THR N    1 1 
        7 12488 1 1 53 THR O    O -12.048   0.151  19.042 1.00 . A A . 53 THR O    1 1 
        7 12489 1 1 53 THR OG1  O -10.483  -0.997  14.952 1.00 . A A . 53 THR OG1  1 1 
        7 12490 1 1 54 GLU C    C -10.972  -1.637  21.009 1.00 . A A . 54 GLU C    1 1 
        7 12491 1 1 54 GLU CA   C -10.028  -0.470  20.711 1.00 . A A . 54 GLU CA   1 1 
        7 12492 1 1 54 GLU CB   C -10.616   0.842  21.233 1.00 . A A . 54 GLU CB   1 1 
        7 12493 1 1 54 GLU CD   C -11.400   1.280  23.562 1.00 . A A . 54 GLU CD   1 1 
        7 12494 1 1 54 GLU CG   C -10.171   1.061  22.679 1.00 . A A . 54 GLU CG   1 1 
        7 12495 1 1 54 GLU H    H  -9.029  -0.376  18.803 1.00 . A A . 54 GLU H    1 1 
        7 12496 1 1 54 GLU HA   H  -9.060  -0.642  21.152 1.00 . A A . 54 GLU HA   1 1 
        7 12497 1 1 54 GLU HB2  H -10.269   1.661  20.620 1.00 . A A . 54 GLU HB2  1 1 
        7 12498 1 1 54 GLU HB3  H -11.693   0.793  21.194 1.00 . A A . 54 GLU HB3  1 1 
        7 12499 1 1 54 GLU HG2  H  -9.629   0.192  23.025 1.00 . A A . 54 GLU HG2  1 1 
        7 12500 1 1 54 GLU HG3  H  -9.532   1.929  22.733 1.00 . A A . 54 GLU HG3  1 1 
        7 12501 1 1 54 GLU N    N  -9.902  -0.277  19.237 1.00 . A A . 54 GLU N    1 1 
        7 12502 1 1 54 GLU O    O -11.630  -2.157  20.129 1.00 . A A . 54 GLU O    1 1 
        7 12503 1 1 54 GLU OE1  O -12.468   0.832  23.179 1.00 . A A . 54 GLU OE1  1 1 
        7 12504 1 1 54 GLU OE2  O -11.253   1.894  24.607 1.00 . A A . 54 GLU OE2  1 1 
        7 12505 1 1 55 ARG C    C -13.298  -3.025  21.893 1.00 . A A . 55 ARG C    1 1 
        7 12506 1 1 55 ARG CA   C -11.946  -3.189  22.593 1.00 . A A . 55 ARG CA   1 1 
        7 12507 1 1 55 ARG CB   C -12.115  -3.109  24.109 1.00 . A A . 55 ARG CB   1 1 
        7 12508 1 1 55 ARG CD   C -12.115  -4.421  26.235 1.00 . A A . 55 ARG CD   1 1 
        7 12509 1 1 55 ARG CG   C -11.965  -4.506  24.714 1.00 . A A . 55 ARG CG   1 1 
        7 12510 1 1 55 ARG CZ   C -10.612  -3.684  27.984 1.00 . A A . 55 ARG CZ   1 1 
        7 12511 1 1 55 ARG H    H -10.505  -1.623  22.940 1.00 . A A . 55 ARG H    1 1 
        7 12512 1 1 55 ARG HA   H -11.493  -4.130  22.321 1.00 . A A . 55 ARG HA   1 1 
        7 12513 1 1 55 ARG HB2  H -11.360  -2.455  24.522 1.00 . A A . 55 ARG HB2  1 1 
        7 12514 1 1 55 ARG HB3  H -13.095  -2.721  24.343 1.00 . A A . 55 ARG HB3  1 1 
        7 12515 1 1 55 ARG HD2  H -12.863  -3.682  26.495 1.00 . A A . 55 ARG HD2  1 1 
        7 12516 1 1 55 ARG HD3  H -12.378  -5.385  26.642 1.00 . A A . 55 ARG HD3  1 1 
        7 12517 1 1 55 ARG HE   H -10.014  -3.966  26.112 1.00 . A A . 55 ARG HE   1 1 
        7 12518 1 1 55 ARG HG2  H -12.727  -5.157  24.312 1.00 . A A . 55 ARG HG2  1 1 
        7 12519 1 1 55 ARG HG3  H -10.990  -4.900  24.473 1.00 . A A . 55 ARG HG3  1 1 
        7 12520 1 1 55 ARG HH11 H -12.081  -2.324  27.986 1.00 . A A . 55 ARG HH11 1 1 
        7 12521 1 1 55 ARG HH12 H -11.249  -2.530  29.492 1.00 . A A . 55 ARG HH12 1 1 
        7 12522 1 1 55 ARG HH21 H  -9.105  -4.968  28.276 1.00 . A A . 55 ARG HH21 1 1 
        7 12523 1 1 55 ARG HH22 H  -9.565  -4.027  29.655 1.00 . A A . 55 ARG HH22 1 1 
        7 12524 1 1 55 ARG N    N -11.044  -2.055  22.243 1.00 . A A . 55 ARG N    1 1 
        7 12525 1 1 55 ARG NE   N -10.775  -4.003  26.730 1.00 . A A . 55 ARG NE   1 1 
        7 12526 1 1 55 ARG NH1  N -11.374  -2.775  28.530 1.00 . A A . 55 ARG NH1  1 1 
        7 12527 1 1 55 ARG NH2  N  -9.689  -4.273  28.694 1.00 . A A . 55 ARG NH2  1 1 
        7 12528 1 1 55 ARG O    O -13.625  -3.749  20.974 1.00 . A A . 55 ARG O    1 1 
        7 12529 1 1 56 ASN C    C -15.689  -0.370  21.514 1.00 . A A . 56 ASN C    1 1 
        7 12530 1 1 56 ASN CA   C -15.414  -1.867  21.678 1.00 . A A . 56 ASN CA   1 1 
        7 12531 1 1 56 ASN CB   C -16.425  -2.497  22.637 1.00 . A A . 56 ASN CB   1 1 
        7 12532 1 1 56 ASN CG   C -16.100  -2.078  24.073 1.00 . A A . 56 ASN CG   1 1 
        7 12533 1 1 56 ASN H    H -13.803  -1.502  23.063 1.00 . A A . 56 ASN H    1 1 
        7 12534 1 1 56 ASN HA   H -15.453  -2.364  20.722 1.00 . A A . 56 ASN HA   1 1 
        7 12535 1 1 56 ASN HB2  H -17.420  -2.163  22.382 1.00 . A A . 56 ASN HB2  1 1 
        7 12536 1 1 56 ASN HB3  H -16.375  -3.572  22.558 1.00 . A A . 56 ASN HB3  1 1 
        7 12537 1 1 56 ASN HD21 H -16.415  -0.148  23.733 1.00 . A A . 56 ASN HD21 1 1 
        7 12538 1 1 56 ASN HD22 H -15.956  -0.540  25.320 1.00 . A A . 56 ASN HD22 1 1 
        7 12539 1 1 56 ASN N    N -14.086  -2.077  22.320 1.00 . A A . 56 ASN N    1 1 
        7 12540 1 1 56 ASN ND2  N -16.162  -0.817  24.402 1.00 . A A . 56 ASN ND2  1 1 
        7 12541 1 1 56 ASN O    O -15.104   0.455  22.189 1.00 . A A . 56 ASN O    1 1 
        7 12542 1 1 56 ASN OD1  O -15.785  -2.908  24.903 1.00 . A A . 56 ASN OD1  1 1 
        7 12543 1 1 57 ILE C    C -18.294   1.746  20.920 1.00 . A A . 57 ILE C    1 1 
        7 12544 1 1 57 ILE CA   C -16.882   1.431  20.420 1.00 . A A . 57 ILE CA   1 1 
        7 12545 1 1 57 ILE CB   C -16.787   1.644  18.908 1.00 . A A . 57 ILE CB   1 1 
        7 12546 1 1 57 ILE CD1  C -15.790  -0.286  17.673 1.00 . A A . 57 ILE CD1  1 1 
        7 12547 1 1 57 ILE CG1  C -15.485   1.031  18.387 1.00 . A A . 57 ILE CG1  1 1 
        7 12548 1 1 57 ILE CG2  C -16.803   3.142  18.603 1.00 . A A . 57 ILE CG2  1 1 
        7 12549 1 1 57 ILE H    H -17.033  -0.693  20.090 1.00 . A A . 57 ILE H    1 1 
        7 12550 1 1 57 ILE HA   H -16.156   2.048  20.924 1.00 . A A . 57 ILE HA   1 1 
        7 12551 1 1 57 ILE HB   H -17.629   1.170  18.426 1.00 . A A . 57 ILE HB   1 1 
        7 12552 1 1 57 ILE HD11 H -16.831  -0.538  17.811 1.00 . A A . 57 ILE HD11 1 1 
        7 12553 1 1 57 ILE HD12 H -15.173  -1.071  18.086 1.00 . A A . 57 ILE HD12 1 1 
        7 12554 1 1 57 ILE HD13 H -15.582  -0.182  16.619 1.00 . A A . 57 ILE HD13 1 1 
        7 12555 1 1 57 ILE HG12 H -15.017   1.718  17.694 1.00 . A A . 57 ILE HG12 1 1 
        7 12556 1 1 57 ILE HG13 H -14.818   0.845  19.215 1.00 . A A . 57 ILE HG13 1 1 
        7 12557 1 1 57 ILE HG21 H -16.946   3.291  17.543 1.00 . A A . 57 ILE HG21 1 1 
        7 12558 1 1 57 ILE HG22 H -15.862   3.580  18.903 1.00 . A A . 57 ILE HG22 1 1 
        7 12559 1 1 57 ILE HG23 H -17.609   3.613  19.146 1.00 . A A . 57 ILE HG23 1 1 
        7 12560 1 1 57 ILE N    N -16.573  -0.013  20.624 1.00 . A A . 57 ILE N    1 1 
        7 12561 1 1 57 ILE O    O -19.276   1.449  20.269 1.00 . A A . 57 ILE O    1 1 
        7 12562 1 1 58 ASN C    C -20.569   1.404  22.830 1.00 . A A . 58 ASN C    1 1 
        7 12563 1 1 58 ASN CA   C -19.752   2.681  22.616 1.00 . A A . 58 ASN CA   1 1 
        7 12564 1 1 58 ASN CB   C -20.400   3.558  21.545 1.00 . A A . 58 ASN CB   1 1 
        7 12565 1 1 58 ASN CG   C -21.177   4.693  22.213 1.00 . A A . 58 ASN CG   1 1 
        7 12566 1 1 58 ASN H    H -17.600   2.578  22.584 1.00 . A A . 58 ASN H    1 1 
        7 12567 1 1 58 ASN HA   H -19.662   3.231  23.538 1.00 . A A . 58 ASN HA   1 1 
        7 12568 1 1 58 ASN HB2  H -19.632   3.973  20.907 1.00 . A A . 58 ASN HB2  1 1 
        7 12569 1 1 58 ASN HB3  H -21.076   2.962  20.951 1.00 . A A . 58 ASN HB3  1 1 
        7 12570 1 1 58 ASN HD21 H -20.158   6.126  21.290 1.00 . A A . 58 ASN HD21 1 1 
        7 12571 1 1 58 ASN HD22 H -21.368   6.666  22.351 1.00 . A A . 58 ASN HD22 1 1 
        7 12572 1 1 58 ASN N    N -18.404   2.347  22.074 1.00 . A A . 58 ASN N    1 1 
        7 12573 1 1 58 ASN ND2  N -20.876   5.931  21.927 1.00 . A A . 58 ASN ND2  1 1 
        7 12574 1 1 58 ASN O    O -20.041   0.370  23.188 1.00 . A A . 58 ASN O    1 1 
        7 12575 1 1 58 ASN OD1  O -22.069   4.453  23.002 1.00 . A A . 58 ASN OD1  1 1 
        7 12576 1 1 59 ARG C    C -22.224  -0.876  21.898 1.00 . A A . 59 ARG C    1 1 
        7 12577 1 1 59 ARG CA   C -22.704   0.258  22.806 1.00 . A A . 59 ARG CA   1 1 
        7 12578 1 1 59 ARG CB   C -24.114   0.698  22.414 1.00 . A A . 59 ARG CB   1 1 
        7 12579 1 1 59 ARG CD   C -25.403   2.405  23.707 1.00 . A A . 59 ARG CD   1 1 
        7 12580 1 1 59 ARG CG   C -24.940   0.948  23.678 1.00 . A A . 59 ARG CG   1 1 
        7 12581 1 1 59 ARG CZ   C -27.613   3.348  24.017 1.00 . A A . 59 ARG CZ   1 1 
        7 12582 1 1 59 ARG H    H -22.262   2.312  22.327 1.00 . A A . 59 ARG H    1 1 
        7 12583 1 1 59 ARG HA   H -22.689  -0.053  23.839 1.00 . A A . 59 ARG HA   1 1 
        7 12584 1 1 59 ARG HB2  H -24.059   1.608  21.834 1.00 . A A . 59 ARG HB2  1 1 
        7 12585 1 1 59 ARG HB3  H -24.583  -0.076  21.827 1.00 . A A . 59 ARG HB3  1 1 
        7 12586 1 1 59 ARG HD2  H -24.767   2.987  24.361 1.00 . A A . 59 ARG HD2  1 1 
        7 12587 1 1 59 ARG HD3  H -25.402   2.821  22.711 1.00 . A A . 59 ARG HD3  1 1 
        7 12588 1 1 59 ARG HE   H -27.093   1.580  24.757 1.00 . A A . 59 ARG HE   1 1 
        7 12589 1 1 59 ARG HG2  H -25.801   0.295  23.679 1.00 . A A . 59 ARG HG2  1 1 
        7 12590 1 1 59 ARG HG3  H -24.335   0.747  24.549 1.00 . A A . 59 ARG HG3  1 1 
        7 12591 1 1 59 ARG HH11 H -26.809   4.526  25.422 1.00 . A A . 59 ARG HH11 1 1 
        7 12592 1 1 59 ARG HH12 H -28.141   5.204  24.546 1.00 . A A . 59 ARG HH12 1 1 
        7 12593 1 1 59 ARG HH21 H -28.607   2.402  22.559 1.00 . A A . 59 ARG HH21 1 1 
        7 12594 1 1 59 ARG HH22 H -29.158   4.002  22.925 1.00 . A A . 59 ARG HH22 1 1 
        7 12595 1 1 59 ARG N    N -21.854   1.468  22.615 1.00 . A A . 59 ARG N    1 1 
        7 12596 1 1 59 ARG NE   N -26.793   2.356  24.239 1.00 . A A . 59 ARG NE   1 1 
        7 12597 1 1 59 ARG NH1  N -27.513   4.445  24.716 1.00 . A A . 59 ARG NH1  1 1 
        7 12598 1 1 59 ARG NH2  N -28.531   3.241  23.095 1.00 . A A . 59 ARG NH2  1 1 
        7 12599 1 1 59 ARG O    O -21.547  -1.788  22.331 1.00 . A A . 59 ARG O    1 1 
        7 12600 1 1 60 ALA C    C -22.383  -3.278  20.321 1.00 . A A . 60 ALA C    1 1 
        7 12601 1 1 60 ALA CA   C -22.125  -1.900  19.704 1.00 . A A . 60 ALA CA   1 1 
        7 12602 1 1 60 ALA CB   C -20.626  -1.667  19.516 1.00 . A A . 60 ALA CB   1 1 
        7 12603 1 1 60 ALA H    H -23.110  -0.081  20.309 1.00 . A A . 60 ALA H    1 1 
        7 12604 1 1 60 ALA HA   H -22.633  -1.808  18.757 1.00 . A A . 60 ALA HA   1 1 
        7 12605 1 1 60 ALA HB1  H -20.166  -2.568  19.136 1.00 . A A . 60 ALA HB1  1 1 
        7 12606 1 1 60 ALA HB2  H -20.181  -1.410  20.467 1.00 . A A . 60 ALA HB2  1 1 
        7 12607 1 1 60 ALA HB3  H -20.472  -0.859  18.817 1.00 . A A . 60 ALA HB3  1 1 
        7 12608 1 1 60 ALA N    N -22.565  -0.825  20.640 1.00 . A A . 60 ALA N    1 1 
        7 12609 1 1 60 ALA O    O -21.644  -4.195  20.001 1.00 . A A . 60 ALA O    1 1 
        7 12610 1 1 60 ALA OXT  O -23.314  -3.392  21.101 1.00 . A A . 60 ALA OXT  1 1 
        7 12611 2 1  1 MET C    C  -7.707 -21.847 -10.590 1.00 . B B .  1 MET C    1 1 
        7 12612 2 1  1 MET CA   C  -6.863 -22.651 -11.582 1.00 . B B .  1 MET CA   1 1 
        7 12613 2 1  1 MET CB   C  -6.236 -23.863 -10.894 1.00 . B B .  1 MET CB   1 1 
        7 12614 2 1  1 MET CE   C  -4.932 -26.878 -11.748 1.00 . B B .  1 MET CE   1 1 
        7 12615 2 1  1 MET CG   C  -6.972 -25.135 -11.325 1.00 . B B .  1 MET CG   1 1 
        7 12616 2 1  1 MET H1   H  -5.009 -21.751 -11.285 1.00 . B B .  1 MET H1   1 1 
        7 12617 2 1  1 MET H2   H  -6.039 -20.886 -12.323 1.00 . B B .  1 MET H2   1 1 
        7 12618 2 1  1 MET H3   H  -5.265 -22.296 -12.870 1.00 . B B .  1 MET H3   1 1 
        7 12619 2 1  1 MET HA   H  -7.464 -22.970 -12.419 1.00 . B B .  1 MET HA   1 1 
        7 12620 2 1  1 MET HB2  H  -5.195 -23.937 -11.172 1.00 . B B .  1 MET HB2  1 1 
        7 12621 2 1  1 MET HB3  H  -6.316 -23.750  -9.823 1.00 . B B .  1 MET HB3  1 1 
        7 12622 2 1  1 MET HE1  H  -4.817 -26.004 -12.375 1.00 . B B .  1 MET HE1  1 1 
        7 12623 2 1  1 MET HE2  H  -5.208 -27.722 -12.360 1.00 . B B .  1 MET HE2  1 1 
        7 12624 2 1  1 MET HE3  H  -4.000 -27.092 -11.243 1.00 . B B .  1 MET HE3  1 1 
        7 12625 2 1  1 MET HG2  H  -8.011 -25.063 -11.040 1.00 . B B .  1 MET HG2  1 1 
        7 12626 2 1  1 MET HG3  H  -6.900 -25.245 -12.397 1.00 . B B .  1 MET HG3  1 1 
        7 12627 2 1  1 MET N    N  -5.707 -21.835 -12.051 1.00 . B B .  1 MET N    1 1 
        7 12628 2 1  1 MET O    O  -7.462 -20.680 -10.355 1.00 . B B .  1 MET O    1 1 
        7 12629 2 1  1 MET SD   S  -6.222 -26.571 -10.517 1.00 . B B .  1 MET SD   1 1 
        7 12630 2 1  2 GLY C    C  -8.873 -21.755  -7.651 1.00 . B B .  2 GLY C    1 1 
        7 12631 2 1  2 GLY CA   C  -9.550 -21.732  -9.023 1.00 . B B .  2 GLY CA   1 1 
        7 12632 2 1  2 GLY H    H  -8.878 -23.404 -10.203 1.00 . B B .  2 GLY H    1 1 
        7 12633 2 1  2 GLY HA2  H  -9.676 -20.710  -9.347 1.00 . B B .  2 GLY HA2  1 1 
        7 12634 2 1  2 GLY HA3  H -10.514 -22.210  -8.956 1.00 . B B .  2 GLY HA3  1 1 
        7 12635 2 1  2 GLY N    N  -8.697 -22.462 -10.003 1.00 . B B .  2 GLY N    1 1 
        7 12636 2 1  2 GLY O    O  -7.884 -21.088  -7.438 1.00 . B B .  2 GLY O    1 1 
        7 12637 2 1  3 PRO C    C  -7.569 -23.449  -5.462 1.00 . B B .  3 PRO C    1 1 
        7 12638 2 1  3 PRO CA   C  -8.876 -22.663  -5.392 1.00 . B B .  3 PRO CA   1 1 
        7 12639 2 1  3 PRO CB   C  -9.935 -23.488  -4.669 1.00 . B B .  3 PRO CB   1 1 
        7 12640 2 1  3 PRO CD   C -10.618 -23.366  -6.956 1.00 . B B .  3 PRO CD   1 1 
        7 12641 2 1  3 PRO CG   C -10.583 -24.271  -5.761 1.00 . B B .  3 PRO CG   1 1 
        7 12642 2 1  3 PRO HA   H  -8.743 -21.702  -4.922 1.00 . B B .  3 PRO HA   1 1 
        7 12643 2 1  3 PRO HB2  H  -9.482 -24.145  -3.942 1.00 . B B .  3 PRO HB2  1 1 
        7 12644 2 1  3 PRO HB3  H -10.658 -22.840  -4.198 1.00 . B B .  3 PRO HB3  1 1 
        7 12645 2 1  3 PRO HD2  H -10.547 -23.939  -7.872 1.00 . B B .  3 PRO HD2  1 1 
        7 12646 2 1  3 PRO HD3  H -11.506 -22.754  -6.952 1.00 . B B .  3 PRO HD3  1 1 
        7 12647 2 1  3 PRO HG2  H  -9.981 -25.150  -5.979 1.00 . B B .  3 PRO HG2  1 1 
        7 12648 2 1  3 PRO HG3  H -11.584 -24.555  -5.481 1.00 . B B .  3 PRO HG3  1 1 
        7 12649 2 1  3 PRO N    N  -9.430 -22.533  -6.768 1.00 . B B .  3 PRO N    1 1 
        7 12650 2 1  3 PRO O    O  -6.910 -23.473  -6.483 1.00 . B B .  3 PRO O    1 1 
        7 12651 2 1  4 LEU C    C  -4.768 -24.019  -4.796 1.00 . B B .  4 LEU C    1 1 
        7 12652 2 1  4 LEU CA   C  -5.950 -24.929  -4.475 1.00 . B B .  4 LEU CA   1 1 
        7 12653 2 1  4 LEU CB   C  -6.224 -25.892  -5.631 1.00 . B B .  4 LEU CB   1 1 
        7 12654 2 1  4 LEU CD1  C  -6.325 -28.194  -4.669 1.00 . B B .  4 LEU CD1  1 1 
        7 12655 2 1  4 LEU CD2  C  -5.059 -27.781  -6.783 1.00 . B B .  4 LEU CD2  1 1 
        7 12656 2 1  4 LEU CG   C  -5.447 -27.193  -5.423 1.00 . B B .  4 LEU CG   1 1 
        7 12657 2 1  4 LEU H    H  -7.740 -24.124  -3.596 1.00 . B B .  4 LEU H    1 1 
        7 12658 2 1  4 LEU HA   H  -5.789 -25.473  -3.560 1.00 . B B .  4 LEU HA   1 1 
        7 12659 2 1  4 LEU HB2  H  -7.280 -26.099  -5.673 1.00 . B B .  4 LEU HB2  1 1 
        7 12660 2 1  4 LEU HB3  H  -5.927 -25.434  -6.558 1.00 . B B .  4 LEU HB3  1 1 
        7 12661 2 1  4 LEU HD11 H  -7.189 -28.437  -5.268 1.00 . B B .  4 LEU HD11 1 1 
        7 12662 2 1  4 LEU HD12 H  -6.646 -27.756  -3.734 1.00 . B B .  4 LEU HD12 1 1 
        7 12663 2 1  4 LEU HD13 H  -5.759 -29.091  -4.471 1.00 . B B .  4 LEU HD13 1 1 
        7 12664 2 1  4 LEU HD21 H  -5.408 -27.129  -7.570 1.00 . B B .  4 LEU HD21 1 1 
        7 12665 2 1  4 LEU HD22 H  -5.511 -28.756  -6.895 1.00 . B B .  4 LEU HD22 1 1 
        7 12666 2 1  4 LEU HD23 H  -3.985 -27.873  -6.841 1.00 . B B .  4 LEU HD23 1 1 
        7 12667 2 1  4 LEU HG   H  -4.555 -26.993  -4.847 1.00 . B B .  4 LEU HG   1 1 
        7 12668 2 1  4 LEU N    N  -7.197 -24.124  -4.409 1.00 . B B .  4 LEU N    1 1 
        7 12669 2 1  4 LEU O    O  -4.809 -22.831  -4.548 1.00 . B B .  4 LEU O    1 1 
        7 12670 2 1  5 GLN C    C  -3.110 -22.438  -6.421 1.00 . B B .  5 GLN C    1 1 
        7 12671 2 1  5 GLN CA   C  -2.567 -23.684  -5.729 1.00 . B B .  5 GLN CA   1 1 
        7 12672 2 1  5 GLN CB   C  -1.714 -24.513  -6.689 1.00 . B B .  5 GLN CB   1 1 
        7 12673 2 1  5 GLN CD   C   0.504 -25.639  -6.923 1.00 . B B .  5 GLN CD   1 1 
        7 12674 2 1  5 GLN CG   C  -0.534 -25.119  -5.927 1.00 . B B .  5 GLN CG   1 1 
        7 12675 2 1  5 GLN H    H  -3.709 -25.508  -5.588 1.00 . B B .  5 GLN H    1 1 
        7 12676 2 1  5 GLN HA   H  -2.000 -23.420  -4.849 1.00 . B B .  5 GLN HA   1 1 
        7 12677 2 1  5 GLN HB2  H  -2.316 -25.304  -7.113 1.00 . B B .  5 GLN HB2  1 1 
        7 12678 2 1  5 GLN HB3  H  -1.342 -23.879  -7.479 1.00 . B B .  5 GLN HB3  1 1 
        7 12679 2 1  5 GLN HE21 H   2.020 -25.458  -5.653 1.00 . B B .  5 GLN HE21 1 1 
        7 12680 2 1  5 GLN HE22 H   2.427 -26.058  -7.187 1.00 . B B .  5 GLN HE22 1 1 
        7 12681 2 1  5 GLN HG2  H  -0.084 -24.364  -5.299 1.00 . B B .  5 GLN HG2  1 1 
        7 12682 2 1  5 GLN HG3  H  -0.883 -25.936  -5.314 1.00 . B B .  5 GLN HG3  1 1 
        7 12683 2 1  5 GLN N    N  -3.723 -24.553  -5.373 1.00 . B B .  5 GLN N    1 1 
        7 12684 2 1  5 GLN NE2  N   1.754 -25.725  -6.557 1.00 . B B .  5 GLN NE2  1 1 
        7 12685 2 1  5 GLN O    O  -2.516 -21.379  -6.393 1.00 . B B .  5 GLN O    1 1 
        7 12686 2 1  5 GLN OE1  O   0.175 -25.970  -8.045 1.00 . B B .  5 GLN OE1  1 1 
        7 12687 2 1  6 TYR C    C  -4.097 -21.045  -8.977 1.00 . B B .  6 TYR C    1 1 
        7 12688 2 1  6 TYR CA   C  -4.896 -21.413  -7.714 1.00 . B B .  6 TYR CA   1 1 
        7 12689 2 1  6 TYR CB   C  -4.876 -20.289  -6.671 1.00 . B B .  6 TYR CB   1 1 
        7 12690 2 1  6 TYR CD1  C  -6.331 -18.791  -8.097 1.00 . B B .  6 TYR CD1  1 1 
        7 12691 2 1  6 TYR CD2  C  -6.942 -19.152  -5.778 1.00 . B B .  6 TYR CD2  1 1 
        7 12692 2 1  6 TYR CE1  C  -7.444 -17.959  -8.259 1.00 . B B .  6 TYR CE1  1 1 
        7 12693 2 1  6 TYR CE2  C  -8.056 -18.320  -5.941 1.00 . B B .  6 TYR CE2  1 1 
        7 12694 2 1  6 TYR CG   C  -6.078 -19.389  -6.855 1.00 . B B .  6 TYR CG   1 1 
        7 12695 2 1  6 TYR CZ   C  -8.307 -17.723  -7.182 1.00 . B B .  6 TYR CZ   1 1 
        7 12696 2 1  6 TYR H    H  -4.718 -23.434  -7.020 1.00 . B B .  6 TYR H    1 1 
        7 12697 2 1  6 TYR HA   H  -5.918 -21.662  -7.969 1.00 . B B .  6 TYR HA   1 1 
        7 12698 2 1  6 TYR HB2  H  -4.908 -20.726  -5.682 1.00 . B B .  6 TYR HB2  1 1 
        7 12699 2 1  6 TYR HB3  H  -3.971 -19.712  -6.771 1.00 . B B .  6 TYR HB3  1 1 
        7 12700 2 1  6 TYR HD1  H  -5.670 -18.972  -8.928 1.00 . B B .  6 TYR HD1  1 1 
        7 12701 2 1  6 TYR HD2  H  -6.751 -19.615  -4.820 1.00 . B B .  6 TYR HD2  1 1 
        7 12702 2 1  6 TYR HE1  H  -7.639 -17.498  -9.216 1.00 . B B .  6 TYR HE1  1 1 
        7 12703 2 1  6 TYR HE2  H  -8.721 -18.137  -5.110 1.00 . B B .  6 TYR HE2  1 1 
        7 12704 2 1  6 TYR HH   H  -9.781 -16.735  -6.475 1.00 . B B .  6 TYR HH   1 1 
        7 12705 2 1  6 TYR N    N  -4.261 -22.568  -7.027 1.00 . B B .  6 TYR N    1 1 
        7 12706 2 1  6 TYR O    O  -3.857 -21.882  -9.825 1.00 . B B .  6 TYR O    1 1 
        7 12707 2 1  6 TYR OH   O  -9.403 -16.900  -7.343 1.00 . B B .  6 TYR OH   1 1 
        7 12708 2 1  7 LYS C    C  -1.873 -20.488 -10.672 1.00 . B B .  7 LYS C    1 1 
        7 12709 2 1  7 LYS CA   C  -2.911 -19.416 -10.330 1.00 . B B .  7 LYS CA   1 1 
        7 12710 2 1  7 LYS CB   C  -2.223 -18.107  -9.947 1.00 . B B .  7 LYS CB   1 1 
        7 12711 2 1  7 LYS CD   C  -1.767 -15.755 -10.657 1.00 . B B .  7 LYS CD   1 1 
        7 12712 2 1  7 LYS CE   C  -0.316 -16.063 -10.275 1.00 . B B .  7 LYS CE   1 1 
        7 12713 2 1  7 LYS CG   C  -2.481 -17.056 -11.029 1.00 . B B .  7 LYS CG   1 1 
        7 12714 2 1  7 LYS H    H  -3.886 -19.143  -8.435 1.00 . B B .  7 LYS H    1 1 
        7 12715 2 1  7 LYS HA   H  -3.574 -19.253 -11.165 1.00 . B B .  7 LYS HA   1 1 
        7 12716 2 1  7 LYS HB2  H  -2.616 -17.758  -9.003 1.00 . B B .  7 LYS HB2  1 1 
        7 12717 2 1  7 LYS HB3  H  -1.160 -18.273  -9.855 1.00 . B B .  7 LYS HB3  1 1 
        7 12718 2 1  7 LYS HD2  H  -1.786 -15.082 -11.501 1.00 . B B .  7 LYS HD2  1 1 
        7 12719 2 1  7 LYS HD3  H  -2.269 -15.296  -9.818 1.00 . B B .  7 LYS HD3  1 1 
        7 12720 2 1  7 LYS HE2  H  -0.223 -16.149  -9.202 1.00 . B B .  7 LYS HE2  1 1 
        7 12721 2 1  7 LYS HE3  H   0.013 -16.972 -10.755 1.00 . B B .  7 LYS HE3  1 1 
        7 12722 2 1  7 LYS HG2  H  -2.106 -17.415 -11.975 1.00 . B B .  7 LYS HG2  1 1 
        7 12723 2 1  7 LYS HG3  H  -3.542 -16.872 -11.107 1.00 . B B .  7 LYS HG3  1 1 
        7 12724 2 1  7 LYS HZ1  H   0.894 -14.394  -9.970 1.00 . B B .  7 LYS HZ1  1 1 
        7 12725 2 1  7 LYS HZ2  H  -0.132 -14.261 -11.317 1.00 . B B .  7 LYS HZ2  1 1 
        7 12726 2 1  7 LYS HZ3  H   1.246 -15.250 -11.389 1.00 . B B .  7 LYS HZ3  1 1 
        7 12727 2 1  7 LYS N    N  -3.685 -19.811  -9.119 1.00 . B B .  7 LYS N    1 1 
        7 12728 2 1  7 LYS NZ   N   0.482 -14.904 -10.776 1.00 . B B .  7 LYS NZ   1 1 
        7 12729 2 1  7 LYS O    O  -0.893 -20.661  -9.974 1.00 . B B .  7 LYS O    1 1 
        7 12730 2 1  8 ASP C    C   0.315 -21.681 -12.170 1.00 . B B .  8 ASP C    1 1 
        7 12731 2 1  8 ASP CA   C  -1.100 -22.263 -12.127 1.00 . B B .  8 ASP CA   1 1 
        7 12732 2 1  8 ASP CB   C  -1.535 -22.718 -13.521 1.00 . B B .  8 ASP CB   1 1 
        7 12733 2 1  8 ASP CG   C  -3.015 -23.103 -13.493 1.00 . B B .  8 ASP CG   1 1 
        7 12734 2 1  8 ASP H    H  -2.873 -21.049 -12.292 1.00 . B B .  8 ASP H    1 1 
        7 12735 2 1  8 ASP HA   H  -1.147 -23.090 -11.437 1.00 . B B .  8 ASP HA   1 1 
        7 12736 2 1  8 ASP HB2  H  -1.385 -21.913 -14.225 1.00 . B B .  8 ASP HB2  1 1 
        7 12737 2 1  8 ASP HB3  H  -0.948 -23.573 -13.820 1.00 . B B .  8 ASP HB3  1 1 
        7 12738 2 1  8 ASP N    N  -2.077 -21.205 -11.742 1.00 . B B .  8 ASP N    1 1 
        7 12739 2 1  8 ASP O    O   0.501 -20.488 -12.309 1.00 . B B .  8 ASP O    1 1 
        7 12740 2 1  8 ASP OD1  O  -3.421 -23.747 -12.540 1.00 . B B .  8 ASP OD1  1 1 
        7 12741 2 1  8 ASP OD2  O  -3.716 -22.749 -14.426 1.00 . B B .  8 ASP OD2  1 1 
        7 12742 2 1  9 LEU C    C   3.624 -23.000 -12.814 1.00 . B B .  9 LEU C    1 1 
        7 12743 2 1  9 LEU CA   C   2.717 -22.005 -12.085 1.00 . B B .  9 LEU CA   1 1 
        7 12744 2 1  9 LEU CB   C   3.153 -21.849 -10.618 1.00 . B B .  9 LEU CB   1 1 
        7 12745 2 1  9 LEU CD1  C   2.810 -24.269 -10.068 1.00 . B B .  9 LEU CD1  1 1 
        7 12746 2 1  9 LEU CD2  C   2.749 -22.554  -8.254 1.00 . B B .  9 LEU CD2  1 1 
        7 12747 2 1  9 LEU CG   C   2.403 -22.838  -9.717 1.00 . B B .  9 LEU CG   1 1 
        7 12748 2 1  9 LEU H    H   1.140 -23.471 -11.938 1.00 . B B .  9 LEU H    1 1 
        7 12749 2 1  9 LEU HA   H   2.751 -21.046 -12.577 1.00 . B B .  9 LEU HA   1 1 
        7 12750 2 1  9 LEU HB2  H   4.214 -22.036 -10.542 1.00 . B B .  9 LEU HB2  1 1 
        7 12751 2 1  9 LEU HB3  H   2.946 -20.842 -10.289 1.00 . B B .  9 LEU HB3  1 1 
        7 12752 2 1  9 LEU HD11 H   2.190 -24.632 -10.875 1.00 . B B .  9 LEU HD11 1 1 
        7 12753 2 1  9 LEU HD12 H   2.681 -24.903  -9.202 1.00 . B B .  9 LEU HD12 1 1 
        7 12754 2 1  9 LEU HD13 H   3.844 -24.284 -10.375 1.00 . B B .  9 LEU HD13 1 1 
        7 12755 2 1  9 LEU HD21 H   1.884 -22.145  -7.753 1.00 . B B .  9 LEU HD21 1 1 
        7 12756 2 1  9 LEU HD22 H   3.561 -21.843  -8.208 1.00 . B B .  9 LEU HD22 1 1 
        7 12757 2 1  9 LEU HD23 H   3.045 -23.472  -7.770 1.00 . B B .  9 LEU HD23 1 1 
        7 12758 2 1  9 LEU HG   H   1.338 -22.722  -9.865 1.00 . B B .  9 LEU HG   1 1 
        7 12759 2 1  9 LEU N    N   1.313 -22.513 -12.050 1.00 . B B .  9 LEU N    1 1 
        7 12760 2 1  9 LEU O    O   3.689 -24.164 -12.473 1.00 . B B .  9 LEU O    1 1 
        7 12761 2 1 10 LYS C    C   6.196 -22.649 -15.440 1.00 . B B . 10 LYS C    1 1 
        7 12762 2 1 10 LYS CA   C   5.234 -23.462 -14.569 1.00 . B B . 10 LYS CA   1 1 
        7 12763 2 1 10 LYS CB   C   4.308 -24.310 -15.443 1.00 . B B . 10 LYS CB   1 1 
        7 12764 2 1 10 LYS CD   C   2.608 -24.250 -17.277 1.00 . B B . 10 LYS CD   1 1 
        7 12765 2 1 10 LYS CE   C   3.430 -25.136 -18.218 1.00 . B B . 10 LYS CE   1 1 
        7 12766 2 1 10 LYS CG   C   3.551 -23.404 -16.417 1.00 . B B . 10 LYS CG   1 1 
        7 12767 2 1 10 LYS H    H   4.259 -21.604 -14.074 1.00 . B B . 10 LYS H    1 1 
        7 12768 2 1 10 LYS HA   H   5.781 -24.094 -13.889 1.00 . B B . 10 LYS HA   1 1 
        7 12769 2 1 10 LYS HB2  H   4.896 -25.027 -15.999 1.00 . B B . 10 LYS HB2  1 1 
        7 12770 2 1 10 LYS HB3  H   3.601 -24.833 -14.817 1.00 . B B . 10 LYS HB3  1 1 
        7 12771 2 1 10 LYS HD2  H   1.999 -24.871 -16.637 1.00 . B B . 10 LYS HD2  1 1 
        7 12772 2 1 10 LYS HD3  H   1.974 -23.601 -17.860 1.00 . B B . 10 LYS HD3  1 1 
        7 12773 2 1 10 LYS HE2  H   2.918 -25.254 -19.163 1.00 . B B . 10 LYS HE2  1 1 
        7 12774 2 1 10 LYS HE3  H   4.410 -24.712 -18.372 1.00 . B B . 10 LYS HE3  1 1 
        7 12775 2 1 10 LYS HG2  H   2.976 -22.679 -15.859 1.00 . B B . 10 LYS HG2  1 1 
        7 12776 2 1 10 LYS HG3  H   4.256 -22.893 -17.055 1.00 . B B . 10 LYS HG3  1 1 
        7 12777 2 1 10 LYS HZ1  H   4.551 -26.677 -17.376 1.00 . B B . 10 LYS HZ1  1 1 
        7 12778 2 1 10 LYS HZ2  H   3.105 -27.191 -18.103 1.00 . B B . 10 LYS HZ2  1 1 
        7 12779 2 1 10 LYS HZ3  H   3.070 -26.404 -16.598 1.00 . B B . 10 LYS HZ3  1 1 
        7 12780 2 1 10 LYS N    N   4.327 -22.547 -13.817 1.00 . B B . 10 LYS N    1 1 
        7 12781 2 1 10 LYS NZ   N   3.547 -26.451 -17.519 1.00 . B B . 10 LYS NZ   1 1 
        7 12782 2 1 10 LYS O    O   5.845 -21.612 -15.966 1.00 . B B . 10 LYS O    1 1 
        7 12783 2 1 11 ILE C    C   8.309 -20.870 -16.133 1.00 . B B . 11 ILE C    1 1 
        7 12784 2 1 11 ILE CA   C   8.397 -22.361 -16.432 1.00 . B B . 11 ILE CA   1 1 
        7 12785 2 1 11 ILE CB   C   8.001 -22.647 -17.892 1.00 . B B . 11 ILE CB   1 1 
        7 12786 2 1 11 ILE CD1  C   6.812 -21.694 -19.876 1.00 . B B . 11 ILE CD1  1 1 
        7 12787 2 1 11 ILE CG1  C   6.846 -21.739 -18.347 1.00 . B B . 11 ILE CG1  1 1 
        7 12788 2 1 11 ILE CG2  C   7.543 -24.091 -18.009 1.00 . B B . 11 ILE CG2  1 1 
        7 12789 2 1 11 ILE H    H   7.672 -23.948 -15.158 1.00 . B B . 11 ILE H    1 1 
        7 12790 2 1 11 ILE HA   H   9.397 -22.722 -16.244 1.00 . B B . 11 ILE HA   1 1 
        7 12791 2 1 11 ILE HB   H   8.858 -22.492 -18.532 1.00 . B B . 11 ILE HB   1 1 
        7 12792 2 1 11 ILE HD11 H   5.884 -21.250 -20.202 1.00 . B B . 11 ILE HD11 1 1 
        7 12793 2 1 11 ILE HD12 H   6.889 -22.697 -20.268 1.00 . B B . 11 ILE HD12 1 1 
        7 12794 2 1 11 ILE HD13 H   7.641 -21.101 -20.237 1.00 . B B . 11 ILE HD13 1 1 
        7 12795 2 1 11 ILE HG12 H   5.912 -22.138 -17.981 1.00 . B B . 11 ILE HG12 1 1 
        7 12796 2 1 11 ILE HG13 H   6.983 -20.741 -17.966 1.00 . B B . 11 ILE HG13 1 1 
        7 12797 2 1 11 ILE HG21 H   6.557 -24.179 -17.579 1.00 . B B . 11 ILE HG21 1 1 
        7 12798 2 1 11 ILE HG22 H   8.228 -24.728 -17.474 1.00 . B B . 11 ILE HG22 1 1 
        7 12799 2 1 11 ILE HG23 H   7.512 -24.377 -19.047 1.00 . B B . 11 ILE HG23 1 1 
        7 12800 2 1 11 ILE N    N   7.409 -23.110 -15.594 1.00 . B B . 11 ILE N    1 1 
        7 12801 2 1 11 ILE O    O   8.648 -20.043 -16.955 1.00 . B B . 11 ILE O    1 1 
        7 12802 2 1 12 ASP C    C   9.093 -18.471 -14.357 1.00 . B B . 12 ASP C    1 1 
        7 12803 2 1 12 ASP CA   C   7.718 -19.073 -14.666 1.00 . B B . 12 ASP CA   1 1 
        7 12804 2 1 12 ASP CB   C   6.800 -19.000 -13.446 1.00 . B B . 12 ASP CB   1 1 
        7 12805 2 1 12 ASP CG   C   7.402 -19.820 -12.303 1.00 . B B . 12 ASP CG   1 1 
        7 12806 2 1 12 ASP H    H   7.563 -21.185 -14.321 1.00 . B B . 12 ASP H    1 1 
        7 12807 2 1 12 ASP HA   H   7.262 -18.573 -15.502 1.00 . B B . 12 ASP HA   1 1 
        7 12808 2 1 12 ASP HB2  H   6.693 -17.971 -13.137 1.00 . B B . 12 ASP HB2  1 1 
        7 12809 2 1 12 ASP HB3  H   5.834 -19.398 -13.700 1.00 . B B . 12 ASP HB3  1 1 
        7 12810 2 1 12 ASP N    N   7.842 -20.513 -14.975 1.00 . B B . 12 ASP N    1 1 
        7 12811 2 1 12 ASP O    O  10.028 -18.618 -15.119 1.00 . B B . 12 ASP O    1 1 
        7 12812 2 1 12 ASP OD1  O   7.818 -20.938 -12.558 1.00 . B B . 12 ASP OD1  1 1 
        7 12813 2 1 12 ASP OD2  O   7.437 -19.314 -11.194 1.00 . B B . 12 ASP OD2  1 1 
        7 12814 2 1 13 ILE C    C  10.870 -17.433 -11.427 1.00 . B B . 13 ILE C    1 1 
        7 12815 2 1 13 ILE CA   C  10.540 -17.183 -12.901 1.00 . B B . 13 ILE CA   1 1 
        7 12816 2 1 13 ILE CB   C  10.364 -15.686 -13.157 1.00 . B B . 13 ILE CB   1 1 
        7 12817 2 1 13 ILE CD1  C  10.687 -15.817 -15.632 1.00 . B B . 13 ILE CD1  1 1 
        7 12818 2 1 13 ILE CG1  C   9.697 -15.473 -14.518 1.00 . B B . 13 ILE CG1  1 1 
        7 12819 2 1 13 ILE CG2  C  11.730 -15.000 -13.148 1.00 . B B . 13 ILE CG2  1 1 
        7 12820 2 1 13 ILE H    H   8.460 -17.682 -12.646 1.00 . B B . 13 ILE H    1 1 
        7 12821 2 1 13 ILE HA   H  11.318 -17.577 -13.534 1.00 . B B . 13 ILE HA   1 1 
        7 12822 2 1 13 ILE HB   H   9.743 -15.260 -12.381 1.00 . B B . 13 ILE HB   1 1 
        7 12823 2 1 13 ILE HD11 H  11.583 -16.241 -15.200 1.00 . B B . 13 ILE HD11 1 1 
        7 12824 2 1 13 ILE HD12 H  10.941 -14.920 -16.177 1.00 . B B . 13 ILE HD12 1 1 
        7 12825 2 1 13 ILE HD13 H  10.239 -16.533 -16.305 1.00 . B B . 13 ILE HD13 1 1 
        7 12826 2 1 13 ILE HG12 H   8.828 -16.111 -14.599 1.00 . B B . 13 ILE HG12 1 1 
        7 12827 2 1 13 ILE HG13 H   9.396 -14.441 -14.614 1.00 . B B . 13 ILE HG13 1 1 
        7 12828 2 1 13 ILE HG21 H  11.996 -14.738 -12.134 1.00 . B B . 13 ILE HG21 1 1 
        7 12829 2 1 13 ILE HG22 H  11.687 -14.105 -13.751 1.00 . B B . 13 ILE HG22 1 1 
        7 12830 2 1 13 ILE HG23 H  12.472 -15.671 -13.552 1.00 . B B . 13 ILE HG23 1 1 
        7 12831 2 1 13 ILE N    N   9.224 -17.793 -13.249 1.00 . B B . 13 ILE N    1 1 
        7 12832 2 1 13 ILE O    O  10.027 -17.837 -10.649 1.00 . B B . 13 ILE O    1 1 
        7 12833 2 1 14 LYS C    C  13.197 -16.153  -9.081 1.00 . B B . 14 LYS C    1 1 
        7 12834 2 1 14 LYS CA   C  12.482 -17.400  -9.611 1.00 . B B . 14 LYS CA   1 1 
        7 12835 2 1 14 LYS CB   C  13.427 -18.611  -9.603 1.00 . B B . 14 LYS CB   1 1 
        7 12836 2 1 14 LYS CD   C  13.406 -19.296 -12.003 1.00 . B B . 14 LYS CD   1 1 
        7 12837 2 1 14 LYS CE   C  14.108 -20.556 -12.515 1.00 . B B . 14 LYS CE   1 1 
        7 12838 2 1 14 LYS CG   C  14.246 -18.657 -10.896 1.00 . B B . 14 LYS CG   1 1 
        7 12839 2 1 14 LYS H    H  12.752 -16.858 -11.680 1.00 . B B . 14 LYS H    1 1 
        7 12840 2 1 14 LYS HA   H  11.610 -17.612  -9.015 1.00 . B B . 14 LYS HA   1 1 
        7 12841 2 1 14 LYS HB2  H  14.097 -18.534  -8.758 1.00 . B B . 14 LYS HB2  1 1 
        7 12842 2 1 14 LYS HB3  H  12.846 -19.517  -9.517 1.00 . B B . 14 LYS HB3  1 1 
        7 12843 2 1 14 LYS HD2  H  12.433 -19.558 -11.610 1.00 . B B . 14 LYS HD2  1 1 
        7 12844 2 1 14 LYS HD3  H  13.289 -18.596 -12.816 1.00 . B B . 14 LYS HD3  1 1 
        7 12845 2 1 14 LYS HE2  H  14.694 -20.328 -13.394 1.00 . B B . 14 LYS HE2  1 1 
        7 12846 2 1 14 LYS HE3  H  14.733 -20.979 -11.744 1.00 . B B . 14 LYS HE3  1 1 
        7 12847 2 1 14 LYS HG2  H  14.521 -17.653 -11.184 1.00 . B B . 14 LYS HG2  1 1 
        7 12848 2 1 14 LYS HG3  H  15.138 -19.244 -10.737 1.00 . B B . 14 LYS HG3  1 1 
        7 12849 2 1 14 LYS HZ1  H  12.580 -21.225 -13.761 1.00 . B B . 14 LYS HZ1  1 1 
        7 12850 2 1 14 LYS HZ2  H  12.282 -21.469 -12.106 1.00 . B B . 14 LYS HZ2  1 1 
        7 12851 2 1 14 LYS HZ3  H  13.387 -22.464 -12.929 1.00 . B B . 14 LYS HZ3  1 1 
        7 12852 2 1 14 LYS N    N  12.091 -17.189 -11.036 1.00 . B B . 14 LYS N    1 1 
        7 12853 2 1 14 LYS NZ   N  13.006 -21.500 -12.853 1.00 . B B . 14 LYS NZ   1 1 
        7 12854 2 1 14 LYS O    O  13.050 -15.781  -7.935 1.00 . B B . 14 LYS O    1 1 
        7 12855 2 1 15 THR C    C  13.969 -13.026 -10.006 1.00 . B B . 15 THR C    1 1 
        7 12856 2 1 15 THR CA   C  14.680 -14.274  -9.469 1.00 . B B . 15 THR CA   1 1 
        7 12857 2 1 15 THR CB   C  16.081 -14.393 -10.063 1.00 . B B . 15 THR CB   1 1 
        7 12858 2 1 15 THR CG2  C  16.892 -15.404  -9.251 1.00 . B B . 15 THR CG2  1 1 
        7 12859 2 1 15 THR H    H  14.059 -15.817 -10.837 1.00 . B B . 15 THR H    1 1 
        7 12860 2 1 15 THR HA   H  14.746 -14.239  -8.397 1.00 . B B . 15 THR HA   1 1 
        7 12861 2 1 15 THR HB   H  16.569 -13.434 -10.022 1.00 . B B . 15 THR HB   1 1 
        7 12862 2 1 15 THR HG1  H  15.938 -14.046 -11.972 1.00 . B B . 15 THR HG1  1 1 
        7 12863 2 1 15 THR HG21 H  16.996 -15.049  -8.235 1.00 . B B . 15 THR HG21 1 1 
        7 12864 2 1 15 THR HG22 H  17.871 -15.519  -9.694 1.00 . B B . 15 THR HG22 1 1 
        7 12865 2 1 15 THR HG23 H  16.382 -16.357  -9.250 1.00 . B B . 15 THR HG23 1 1 
        7 12866 2 1 15 THR N    N  13.962 -15.502  -9.915 1.00 . B B . 15 THR N    1 1 
        7 12867 2 1 15 THR O    O  13.992 -12.757 -11.190 1.00 . B B . 15 THR O    1 1 
        7 12868 2 1 15 THR OG1  O  15.988 -14.826 -11.413 1.00 . B B . 15 THR OG1  1 1 
        7 12869 2 1 16 SER C    C  13.656 -10.060 -10.260 1.00 . B B . 16 SER C    1 1 
        7 12870 2 1 16 SER CA   C  12.621 -11.041  -9.624 1.00 . B B . 16 SER CA   1 1 
        7 12871 2 1 16 SER CB   C  11.873 -10.530  -8.394 1.00 . B B . 16 SER CB   1 1 
        7 12872 2 1 16 SER H    H  13.317 -12.505  -8.198 1.00 . B B . 16 SER H    1 1 
        7 12873 2 1 16 SER HA   H  11.904 -11.328 -10.381 1.00 . B B . 16 SER HA   1 1 
        7 12874 2 1 16 SER HB2  H  12.562 -10.278  -7.614 1.00 . B B . 16 SER HB2  1 1 
        7 12875 2 1 16 SER HB3  H  11.296  -9.659  -8.659 1.00 . B B . 16 SER HB3  1 1 
        7 12876 2 1 16 SER HG   H  10.392 -11.162  -7.301 1.00 . B B . 16 SER HG   1 1 
        7 12877 2 1 16 SER N    N  13.331 -12.266  -9.147 1.00 . B B . 16 SER N    1 1 
        7 12878 2 1 16 SER O    O  14.323 -10.489 -11.180 1.00 . B B . 16 SER O    1 1 
        7 12879 2 1 16 SER OG   O  11.005 -11.554  -7.926 1.00 . B B . 16 SER OG   1 1 
        7 12880 2 1 17 PRO C    C  12.263  -6.958  -9.361 1.00 . B B . 17 PRO C    1 1 
        7 12881 2 1 17 PRO CA   C  13.152  -8.047  -8.769 1.00 . B B . 17 PRO CA   1 1 
        7 12882 2 1 17 PRO CB   C  14.334  -7.324  -8.133 1.00 . B B . 17 PRO CB   1 1 
        7 12883 2 1 17 PRO CD   C  14.780  -7.877 -10.426 1.00 . B B . 17 PRO CD   1 1 
        7 12884 2 1 17 PRO CG   C  15.356  -7.204  -9.222 1.00 . B B . 17 PRO CG   1 1 
        7 12885 2 1 17 PRO HA   H  12.666  -8.647  -8.058 1.00 . B B . 17 PRO HA   1 1 
        7 12886 2 1 17 PRO HB2  H  14.033  -6.346  -7.812 1.00 . B B . 17 PRO HB2  1 1 
        7 12887 2 1 17 PRO HB3  H  14.728  -7.884  -7.316 1.00 . B B . 17 PRO HB3  1 1 
        7 12888 2 1 17 PRO HD2  H  14.286  -7.164 -11.066 1.00 . B B . 17 PRO HD2  1 1 
        7 12889 2 1 17 PRO HD3  H  15.521  -8.408 -10.944 1.00 . B B . 17 PRO HD3  1 1 
        7 12890 2 1 17 PRO HG2  H  15.551  -6.162  -9.435 1.00 . B B . 17 PRO HG2  1 1 
        7 12891 2 1 17 PRO HG3  H  16.265  -7.699  -8.937 1.00 . B B . 17 PRO HG3  1 1 
        7 12892 2 1 17 PRO N    N  13.830  -8.791  -9.850 1.00 . B B . 17 PRO N    1 1 
        7 12893 2 1 17 PRO O    O  12.236  -5.857  -8.848 1.00 . B B . 17 PRO O    1 1 
        7 12894 2 1 18 PRO C    C   9.707  -5.666 -10.158 1.00 . B B . 18 PRO C    1 1 
        7 12895 2 1 18 PRO CA   C  10.798  -6.213 -11.097 1.00 . B B . 18 PRO CA   1 1 
        7 12896 2 1 18 PRO CB   C  10.301  -6.898 -12.367 1.00 . B B . 18 PRO CB   1 1 
        7 12897 2 1 18 PRO CD   C  11.537  -8.533 -11.152 1.00 . B B . 18 PRO CD   1 1 
        7 12898 2 1 18 PRO CG   C  10.358  -8.355 -12.070 1.00 . B B . 18 PRO CG   1 1 
        7 12899 2 1 18 PRO HA   H  11.447  -5.397 -11.376 1.00 . B B . 18 PRO HA   1 1 
        7 12900 2 1 18 PRO HB2  H   9.295  -6.588 -12.607 1.00 . B B . 18 PRO HB2  1 1 
        7 12901 2 1 18 PRO HB3  H  10.983  -6.676 -13.178 1.00 . B B . 18 PRO HB3  1 1 
        7 12902 2 1 18 PRO HD2  H  11.362  -9.343 -10.464 1.00 . B B . 18 PRO HD2  1 1 
        7 12903 2 1 18 PRO HD3  H  12.439  -8.697 -11.718 1.00 . B B . 18 PRO HD3  1 1 
        7 12904 2 1 18 PRO HG2  H   9.447  -8.678 -11.594 1.00 . B B . 18 PRO HG2  1 1 
        7 12905 2 1 18 PRO HG3  H  10.520  -8.912 -12.978 1.00 . B B . 18 PRO HG3  1 1 
        7 12906 2 1 18 PRO N    N  11.610  -7.249 -10.444 1.00 . B B . 18 PRO N    1 1 
        7 12907 2 1 18 PRO O    O   9.452  -4.478 -10.181 1.00 . B B . 18 PRO O    1 1 
        7 12908 2 1 19 PRO C    C   8.974  -5.157  -7.292 1.00 . B B . 19 PRO C    1 1 
        7 12909 2 1 19 PRO CA   C   8.169  -5.949  -8.324 1.00 . B B . 19 PRO CA   1 1 
        7 12910 2 1 19 PRO CB   C   7.536  -7.191  -7.704 1.00 . B B . 19 PRO CB   1 1 
        7 12911 2 1 19 PRO CD   C   9.324  -7.939  -9.138 1.00 . B B . 19 PRO CD   1 1 
        7 12912 2 1 19 PRO CG   C   8.558  -8.265  -7.881 1.00 . B B . 19 PRO CG   1 1 
        7 12913 2 1 19 PRO HA   H   7.427  -5.333  -8.809 1.00 . B B . 19 PRO HA   1 1 
        7 12914 2 1 19 PRO HB2  H   7.337  -7.025  -6.654 1.00 . B B . 19 PRO HB2  1 1 
        7 12915 2 1 19 PRO HB3  H   6.629  -7.454  -8.226 1.00 . B B . 19 PRO HB3  1 1 
        7 12916 2 1 19 PRO HD2  H  10.360  -8.189  -9.011 1.00 . B B . 19 PRO HD2  1 1 
        7 12917 2 1 19 PRO HD3  H   8.902  -8.462  -9.974 1.00 . B B . 19 PRO HD3  1 1 
        7 12918 2 1 19 PRO HG2  H   9.225  -8.282  -7.030 1.00 . B B . 19 PRO HG2  1 1 
        7 12919 2 1 19 PRO HG3  H   8.072  -9.222  -7.990 1.00 . B B . 19 PRO HG3  1 1 
        7 12920 2 1 19 PRO N    N   9.143  -6.488  -9.298 1.00 . B B . 19 PRO N    1 1 
        7 12921 2 1 19 PRO O    O   9.253  -5.632  -6.212 1.00 . B B . 19 PRO O    1 1 
        7 12922 2 1 20 GLU C    C   9.639  -2.863  -5.399 1.00 . B B . 20 GLU C    1 1 
        7 12923 2 1 20 GLU CA   C  10.267  -3.140  -6.770 1.00 . B B . 20 GLU CA   1 1 
        7 12924 2 1 20 GLU CB   C  10.456  -1.816  -7.520 1.00 . B B . 20 GLU CB   1 1 
        7 12925 2 1 20 GLU CD   C   8.812   0.050  -7.756 1.00 . B B . 20 GLU CD   1 1 
        7 12926 2 1 20 GLU CG   C   9.139  -1.386  -8.170 1.00 . B B . 20 GLU CG   1 1 
        7 12927 2 1 20 GLU H    H   9.201  -3.663  -8.571 1.00 . B B . 20 GLU H    1 1 
        7 12928 2 1 20 GLU HA   H  11.232  -3.606  -6.639 1.00 . B B . 20 GLU HA   1 1 
        7 12929 2 1 20 GLU HB2  H  10.772  -1.054  -6.824 1.00 . B B . 20 GLU HB2  1 1 
        7 12930 2 1 20 GLU HB3  H  11.210  -1.938  -8.283 1.00 . B B . 20 GLU HB3  1 1 
        7 12931 2 1 20 GLU HG2  H   9.234  -1.439  -9.246 1.00 . B B . 20 GLU HG2  1 1 
        7 12932 2 1 20 GLU HG3  H   8.345  -2.042  -7.846 1.00 . B B . 20 GLU HG3  1 1 
        7 12933 2 1 20 GLU N    N   9.406  -3.980  -7.666 1.00 . B B . 20 GLU N    1 1 
        7 12934 2 1 20 GLU O    O   9.557  -1.731  -4.983 1.00 . B B . 20 GLU O    1 1 
        7 12935 2 1 20 GLU OE1  O   9.257   0.959  -8.438 1.00 . B B . 20 GLU OE1  1 1 
        7 12936 2 1 20 GLU OE2  O   8.122   0.218  -6.764 1.00 . B B . 20 GLU OE2  1 1 
        7 12937 2 1 21 CYS C    C   9.851  -3.346  -2.328 1.00 . B B . 21 CYS C    1 1 
        7 12938 2 1 21 CYS CA   C   8.689  -3.558  -3.306 1.00 . B B . 21 CYS CA   1 1 
        7 12939 2 1 21 CYS CB   C   7.754  -4.702  -2.839 1.00 . B B . 21 CYS CB   1 1 
        7 12940 2 1 21 CYS H    H   9.352  -4.774  -4.981 1.00 . B B . 21 CYS H    1 1 
        7 12941 2 1 21 CYS HA   H   8.124  -2.645  -3.363 1.00 . B B . 21 CYS HA   1 1 
        7 12942 2 1 21 CYS HB2  H   7.985  -4.950  -1.815 1.00 . B B . 21 CYS HB2  1 1 
        7 12943 2 1 21 CYS HB3  H   6.731  -4.346  -2.880 1.00 . B B . 21 CYS HB3  1 1 
        7 12944 2 1 21 CYS HG   H   7.081  -6.686  -3.788 1.00 . B B . 21 CYS HG   1 1 
        7 12945 2 1 21 CYS N    N   9.242  -3.860  -4.664 1.00 . B B . 21 CYS N    1 1 
        7 12946 2 1 21 CYS O    O   9.755  -2.574  -1.396 1.00 . B B . 21 CYS O    1 1 
        7 12947 2 1 21 CYS SG   S   7.901  -6.194  -3.861 1.00 . B B . 21 CYS SG   1 1 
        7 12948 2 1 22 ILE C    C  12.873  -2.549  -2.010 1.00 . B B . 22 ILE C    1 1 
        7 12949 2 1 22 ILE CA   C  12.140  -3.825  -1.642 1.00 . B B . 22 ILE CA   1 1 
        7 12950 2 1 22 ILE CB   C  13.079  -5.005  -1.902 1.00 . B B . 22 ILE CB   1 1 
        7 12951 2 1 22 ILE CD1  C  11.003  -6.202  -1.040 1.00 . B B . 22 ILE CD1  1 1 
        7 12952 2 1 22 ILE CG1  C  12.407  -6.360  -1.649 1.00 . B B . 22 ILE CG1  1 1 
        7 12953 2 1 22 ILE CG2  C  14.299  -4.886  -0.997 1.00 . B B . 22 ILE CG2  1 1 
        7 12954 2 1 22 ILE H    H  11.026  -4.616  -3.317 1.00 . B B . 22 ILE H    1 1 
        7 12955 2 1 22 ILE HA   H  11.836  -3.799  -0.609 1.00 . B B . 22 ILE HA   1 1 
        7 12956 2 1 22 ILE HB   H  13.408  -4.961  -2.931 1.00 . B B . 22 ILE HB   1 1 
        7 12957 2 1 22 ILE HD11 H  10.723  -7.118  -0.543 1.00 . B B . 22 ILE HD11 1 1 
        7 12958 2 1 22 ILE HD12 H  10.294  -5.984  -1.823 1.00 . B B . 22 ILE HD12 1 1 
        7 12959 2 1 22 ILE HD13 H  11.009  -5.395  -0.325 1.00 . B B . 22 ILE HD13 1 1 
        7 12960 2 1 22 ILE HG12 H  12.337  -6.870  -2.588 1.00 . B B . 22 ILE HG12 1 1 
        7 12961 2 1 22 ILE HG13 H  13.023  -6.945  -0.978 1.00 . B B . 22 ILE HG13 1 1 
        7 12962 2 1 22 ILE HG21 H  14.103  -4.167  -0.218 1.00 . B B . 22 ILE HG21 1 1 
        7 12963 2 1 22 ILE HG22 H  15.148  -4.563  -1.581 1.00 . B B . 22 ILE HG22 1 1 
        7 12964 2 1 22 ILE HG23 H  14.509  -5.848  -0.558 1.00 . B B . 22 ILE HG23 1 1 
        7 12965 2 1 22 ILE N    N  10.962  -4.011  -2.548 1.00 . B B . 22 ILE N    1 1 
        7 12966 2 1 22 ILE O    O  13.077  -1.681  -1.200 1.00 . B B . 22 ILE O    1 1 
        7 12967 2 1 23 ASN C    C  13.085   0.008  -3.428 1.00 . B B . 23 ASN C    1 1 
        7 12968 2 1 23 ASN CA   C  14.016  -1.193  -3.609 1.00 . B B . 23 ASN CA   1 1 
        7 12969 2 1 23 ASN CB   C  14.443  -1.369  -5.066 1.00 . B B . 23 ASN CB   1 1 
        7 12970 2 1 23 ASN CG   C  13.225  -1.371  -5.979 1.00 . B B . 23 ASN CG   1 1 
        7 12971 2 1 23 ASN H    H  13.132  -3.155  -3.880 1.00 . B B . 23 ASN H    1 1 
        7 12972 2 1 23 ASN HA   H  14.892  -1.068  -2.990 1.00 . B B . 23 ASN HA   1 1 
        7 12973 2 1 23 ASN HB2  H  15.091  -0.553  -5.339 1.00 . B B . 23 ASN HB2  1 1 
        7 12974 2 1 23 ASN HB3  H  14.974  -2.303  -5.173 1.00 . B B . 23 ASN HB3  1 1 
        7 12975 2 1 23 ASN HD21 H  14.072  -0.208  -7.349 1.00 . B B . 23 ASN HD21 1 1 
        7 12976 2 1 23 ASN HD22 H  12.485  -0.698  -7.695 1.00 . B B . 23 ASN HD22 1 1 
        7 12977 2 1 23 ASN N    N  13.290  -2.432  -3.228 1.00 . B B . 23 ASN N    1 1 
        7 12978 2 1 23 ASN ND2  N  13.263  -0.705  -7.101 1.00 . B B . 23 ASN ND2  1 1 
        7 12979 2 1 23 ASN O    O  13.404   0.937  -2.722 1.00 . B B . 23 ASN O    1 1 
        7 12980 2 1 23 ASN OD1  O  12.229  -1.983  -5.666 1.00 . B B . 23 ASN OD1  1 1 
        7 12981 2 1 24 ASP C    C  10.856   1.330  -2.282 1.00 . B B . 24 ASP C    1 1 
        7 12982 2 1 24 ASP CA   C  10.992   1.129  -3.774 1.00 . B B . 24 ASP CA   1 1 
        7 12983 2 1 24 ASP CB   C   9.656   0.715  -4.381 1.00 . B B . 24 ASP CB   1 1 
        7 12984 2 1 24 ASP CG   C   8.735   1.931  -4.478 1.00 . B B . 24 ASP CG   1 1 
        7 12985 2 1 24 ASP H    H  11.611  -0.796  -4.496 1.00 . B B . 24 ASP H    1 1 
        7 12986 2 1 24 ASP HA   H  11.370   2.019  -4.253 1.00 . B B . 24 ASP HA   1 1 
        7 12987 2 1 24 ASP HB2  H   9.822   0.305  -5.367 1.00 . B B . 24 ASP HB2  1 1 
        7 12988 2 1 24 ASP HB3  H   9.198  -0.034  -3.752 1.00 . B B . 24 ASP HB3  1 1 
        7 12989 2 1 24 ASP N    N  11.906  -0.018  -3.990 1.00 . B B . 24 ASP N    1 1 
        7 12990 2 1 24 ASP O    O  10.521   2.394  -1.803 1.00 . B B . 24 ASP O    1 1 
        7 12991 2 1 24 ASP OD1  O   9.199   3.025  -4.201 1.00 . B B . 24 ASP OD1  1 1 
        7 12992 2 1 24 ASP OD2  O   7.581   1.748  -4.828 1.00 . B B . 24 ASP OD2  1 1 
        7 12993 2 1 25 LEU C    C  12.346   0.906   0.472 1.00 . B B . 25 LEU C    1 1 
        7 12994 2 1 25 LEU CA   C  11.045   0.391  -0.082 1.00 . B B . 25 LEU CA   1 1 
        7 12995 2 1 25 LEU CB   C  10.847  -1.051   0.399 1.00 . B B . 25 LEU CB   1 1 
        7 12996 2 1 25 LEU CD1  C  10.379  -1.262   2.863 1.00 . B B . 25 LEU CD1  1 1 
        7 12997 2 1 25 LEU CD2  C  12.234  -2.574   1.840 1.00 . B B . 25 LEU CD2  1 1 
        7 12998 2 1 25 LEU CG   C  11.465  -1.256   1.804 1.00 . B B . 25 LEU CG   1 1 
        7 12999 2 1 25 LEU H    H  11.409  -0.545  -1.952 1.00 . B B . 25 LEU H    1 1 
        7 13000 2 1 25 LEU HA   H  10.221   0.988   0.210 1.00 . B B . 25 LEU HA   1 1 
        7 13001 2 1 25 LEU HB2  H   9.806  -1.258   0.431 1.00 . B B . 25 LEU HB2  1 1 
        7 13002 2 1 25 LEU HB3  H  11.313  -1.727  -0.293 1.00 . B B . 25 LEU HB3  1 1 
        7 13003 2 1 25 LEU HD11 H   9.458  -0.900   2.435 1.00 . B B . 25 LEU HD11 1 1 
        7 13004 2 1 25 LEU HD12 H  10.681  -0.615   3.676 1.00 . B B . 25 LEU HD12 1 1 
        7 13005 2 1 25 LEU HD13 H  10.241  -2.265   3.230 1.00 . B B . 25 LEU HD13 1 1 
        7 13006 2 1 25 LEU HD21 H  13.196  -2.433   1.366 1.00 . B B . 25 LEU HD21 1 1 
        7 13007 2 1 25 LEU HD22 H  11.676  -3.334   1.315 1.00 . B B . 25 LEU HD22 1 1 
        7 13008 2 1 25 LEU HD23 H  12.381  -2.874   2.866 1.00 . B B . 25 LEU HD23 1 1 
        7 13009 2 1 25 LEU HG   H  12.146  -0.457   2.032 1.00 . B B . 25 LEU HG   1 1 
        7 13010 2 1 25 LEU N    N  11.132   0.296  -1.541 1.00 . B B . 25 LEU N    1 1 
        7 13011 2 1 25 LEU O    O  12.433   1.929   1.122 1.00 . B B . 25 LEU O    1 1 
        7 13012 2 1 26 LEU C    C  15.315   1.561   0.125 1.00 . B B . 26 LEU C    1 1 
        7 13013 2 1 26 LEU CA   C  14.645   0.388   0.828 1.00 . B B . 26 LEU CA   1 1 
        7 13014 2 1 26 LEU CB   C  15.389  -0.913   0.602 1.00 . B B . 26 LEU CB   1 1 
        7 13015 2 1 26 LEU CD1  C  17.113  -0.169   2.154 1.00 . B B . 26 LEU CD1  1 1 
        7 13016 2 1 26 LEU CD2  C  17.634  -1.944   0.486 1.00 . B B . 26 LEU CD2  1 1 
        7 13017 2 1 26 LEU CG   C  16.857  -0.655   0.743 1.00 . B B . 26 LEU CG   1 1 
        7 13018 2 1 26 LEU H    H  13.195  -0.729  -0.204 1.00 . B B . 26 LEU H    1 1 
        7 13019 2 1 26 LEU HA   H  14.547   0.571   1.878 1.00 . B B . 26 LEU HA   1 1 
        7 13020 2 1 26 LEU HB2  H  15.073  -1.644   1.329 1.00 . B B . 26 LEU HB2  1 1 
        7 13021 2 1 26 LEU HB3  H  15.187  -1.272  -0.381 1.00 . B B . 26 LEU HB3  1 1 
        7 13022 2 1 26 LEU HD11 H  17.345   0.884   2.140 1.00 . B B . 26 LEU HD11 1 1 
        7 13023 2 1 26 LEU HD12 H  17.935  -0.717   2.554 1.00 . B B . 26 LEU HD12 1 1 
        7 13024 2 1 26 LEU HD13 H  16.235  -0.339   2.761 1.00 . B B . 26 LEU HD13 1 1 
        7 13025 2 1 26 LEU HD21 H  18.537  -1.716  -0.060 1.00 . B B . 26 LEU HD21 1 1 
        7 13026 2 1 26 LEU HD22 H  17.024  -2.622  -0.088 1.00 . B B . 26 LEU HD22 1 1 
        7 13027 2 1 26 LEU HD23 H  17.889  -2.403   1.427 1.00 . B B . 26 LEU HD23 1 1 
        7 13028 2 1 26 LEU HG   H  17.146   0.100   0.034 1.00 . B B . 26 LEU HG   1 1 
        7 13029 2 1 26 LEU N    N  13.336   0.109   0.277 1.00 . B B . 26 LEU N    1 1 
        7 13030 2 1 26 LEU O    O  16.335   2.052   0.566 1.00 . B B . 26 LEU O    1 1 
        7 13031 2 1 27 GLN C    C  15.180   4.406  -0.664 1.00 . B B . 27 GLN C    1 1 
        7 13032 2 1 27 GLN CA   C  15.344   3.209  -1.599 1.00 . B B . 27 GLN CA   1 1 
        7 13033 2 1 27 GLN CB   C  14.525   3.389  -2.868 1.00 . B B . 27 GLN CB   1 1 
        7 13034 2 1 27 GLN CD   C  15.918   2.977  -4.912 1.00 . B B . 27 GLN CD   1 1 
        7 13035 2 1 27 GLN CG   C  14.966   2.354  -3.901 1.00 . B B . 27 GLN CG   1 1 
        7 13036 2 1 27 GLN H    H  13.904   1.683  -1.268 1.00 . B B . 27 GLN H    1 1 
        7 13037 2 1 27 GLN HA   H  16.380   3.020  -1.841 1.00 . B B . 27 GLN HA   1 1 
        7 13038 2 1 27 GLN HB2  H  13.477   3.251  -2.642 1.00 . B B . 27 GLN HB2  1 1 
        7 13039 2 1 27 GLN HB3  H  14.680   4.372  -3.255 1.00 . B B . 27 GLN HB3  1 1 
        7 13040 2 1 27 GLN HE21 H  16.882   1.273  -5.222 1.00 . B B . 27 GLN HE21 1 1 
        7 13041 2 1 27 GLN HE22 H  17.437   2.594  -6.120 1.00 . B B . 27 GLN HE22 1 1 
        7 13042 2 1 27 GLN HG2  H  15.466   1.542  -3.394 1.00 . B B . 27 GLN HG2  1 1 
        7 13043 2 1 27 GLN HG3  H  14.096   1.970  -4.412 1.00 . B B . 27 GLN HG3  1 1 
        7 13044 2 1 27 GLN N    N  14.742   2.049  -0.934 1.00 . B B . 27 GLN N    1 1 
        7 13045 2 1 27 GLN NE2  N  16.824   2.220  -5.464 1.00 . B B . 27 GLN NE2  1 1 
        7 13046 2 1 27 GLN O    O  15.689   5.481  -0.911 1.00 . B B . 27 GLN O    1 1 
        7 13047 2 1 27 GLN OE1  O  15.842   4.154  -5.202 1.00 . B B . 27 GLN OE1  1 1 
        7 13048 2 1 28 ALA C    C  14.732   5.033   2.769 1.00 . B B . 28 ALA C    1 1 
        7 13049 2 1 28 ALA CA   C  14.215   5.339   1.354 1.00 . B B . 28 ALA CA   1 1 
        7 13050 2 1 28 ALA CB   C  12.699   5.520   1.382 1.00 . B B . 28 ALA CB   1 1 
        7 13051 2 1 28 ALA H    H  14.021   3.358   0.585 1.00 . B B . 28 ALA H    1 1 
        7 13052 2 1 28 ALA HA   H  14.674   6.231   0.973 1.00 . B B . 28 ALA HA   1 1 
        7 13053 2 1 28 ALA HB1  H  12.253   4.934   0.593 1.00 . B B . 28 ALA HB1  1 1 
        7 13054 2 1 28 ALA HB2  H  12.458   6.563   1.237 1.00 . B B . 28 ALA HB2  1 1 
        7 13055 2 1 28 ALA HB3  H  12.314   5.191   2.340 1.00 . B B . 28 ALA HB3  1 1 
        7 13056 2 1 28 ALA N    N  14.441   4.222   0.411 1.00 . B B . 28 ALA N    1 1 
        7 13057 2 1 28 ALA O    O  14.939   5.946   3.543 1.00 . B B . 28 ALA O    1 1 
        7 13058 2 1 29 VAL C    C  16.902   3.238   4.563 1.00 . B B . 29 VAL C    1 1 
        7 13059 2 1 29 VAL CA   C  15.426   3.587   4.554 1.00 . B B . 29 VAL CA   1 1 
        7 13060 2 1 29 VAL CB   C  14.542   2.480   5.163 1.00 . B B . 29 VAL CB   1 1 
        7 13061 2 1 29 VAL CG1  C  14.132   1.468   4.097 1.00 . B B . 29 VAL CG1  1 1 
        7 13062 2 1 29 VAL CG2  C  15.294   1.751   6.279 1.00 . B B . 29 VAL CG2  1 1 
        7 13063 2 1 29 VAL H    H  14.779   3.005   2.564 1.00 . B B . 29 VAL H    1 1 
        7 13064 2 1 29 VAL HA   H  15.299   4.495   5.111 1.00 . B B . 29 VAL HA   1 1 
        7 13065 2 1 29 VAL HB   H  13.651   2.932   5.573 1.00 . B B . 29 VAL HB   1 1 
        7 13066 2 1 29 VAL HG11 H  13.612   0.653   4.566 1.00 . B B . 29 VAL HG11 1 1 
        7 13067 2 1 29 VAL HG12 H  15.013   1.094   3.596 1.00 . B B . 29 VAL HG12 1 1 
        7 13068 2 1 29 VAL HG13 H  13.481   1.945   3.380 1.00 . B B . 29 VAL HG13 1 1 
        7 13069 2 1 29 VAL HG21 H  15.650   2.470   7.001 1.00 . B B . 29 VAL HG21 1 1 
        7 13070 2 1 29 VAL HG22 H  16.132   1.216   5.858 1.00 . B B . 29 VAL HG22 1 1 
        7 13071 2 1 29 VAL HG23 H  14.628   1.052   6.763 1.00 . B B . 29 VAL HG23 1 1 
        7 13072 2 1 29 VAL N    N  14.941   3.790   3.160 1.00 . B B . 29 VAL N    1 1 
        7 13073 2 1 29 VAL O    O  17.451   2.877   5.582 1.00 . B B . 29 VAL O    1 1 
        7 13074 2 1 30 ASP C    C  19.277   1.798   4.155 1.00 . B B . 30 ASP C    1 1 
        7 13075 2 1 30 ASP CA   C  19.023   3.108   3.448 1.00 . B B . 30 ASP CA   1 1 
        7 13076 2 1 30 ASP CB   C  19.611   4.242   4.267 1.00 . B B . 30 ASP CB   1 1 
        7 13077 2 1 30 ASP CG   C  19.998   5.402   3.349 1.00 . B B . 30 ASP CG   1 1 
        7 13078 2 1 30 ASP H    H  17.122   3.727   2.648 1.00 . B B . 30 ASP H    1 1 
        7 13079 2 1 30 ASP HA   H  19.417   3.100   2.455 1.00 . B B . 30 ASP HA   1 1 
        7 13080 2 1 30 ASP HB2  H  18.874   4.568   4.987 1.00 . B B . 30 ASP HB2  1 1 
        7 13081 2 1 30 ASP HB3  H  20.475   3.889   4.792 1.00 . B B . 30 ASP HB3  1 1 
        7 13082 2 1 30 ASP N    N  17.568   3.393   3.455 1.00 . B B . 30 ASP N    1 1 
        7 13083 2 1 30 ASP O    O  19.401   1.756   5.363 1.00 . B B . 30 ASP O    1 1 
        7 13084 2 1 30 ASP OD1  O  19.315   5.602   2.359 1.00 . B B . 30 ASP OD1  1 1 
        7 13085 2 1 30 ASP OD2  O  20.973   6.072   3.653 1.00 . B B . 30 ASP OD2  1 1 
        7 13086 2 1 31 SER C    C  19.875  -1.666   3.242 1.00 . B B . 31 SER C    1 1 
        7 13087 2 1 31 SER CA   C  19.502  -0.534   4.197 1.00 . B B . 31 SER CA   1 1 
        7 13088 2 1 31 SER CB   C  18.114  -0.688   4.817 1.00 . B B . 31 SER CB   1 1 
        7 13089 2 1 31 SER H    H  19.184   0.714   2.478 1.00 . B B . 31 SER H    1 1 
        7 13090 2 1 31 SER HA   H  20.243  -0.419   4.969 1.00 . B B . 31 SER HA   1 1 
        7 13091 2 1 31 SER HB2  H  17.628   0.270   4.810 1.00 . B B . 31 SER HB2  1 1 
        7 13092 2 1 31 SER HB3  H  17.518  -1.368   4.236 1.00 . B B . 31 SER HB3  1 1 
        7 13093 2 1 31 SER HG   H  18.482  -0.338   6.680 1.00 . B B . 31 SER HG   1 1 
        7 13094 2 1 31 SER N    N  19.318   0.715   3.458 1.00 . B B . 31 SER N    1 1 
        7 13095 2 1 31 SER O    O  19.138  -2.613   3.058 1.00 . B B . 31 SER O    1 1 
        7 13096 2 1 31 SER OG   O  18.241  -1.115   6.158 1.00 . B B . 31 SER OG   1 1 
        7 13097 2 1 32 GLN C    C  21.271  -3.996   2.287 1.00 . B B . 32 GLN C    1 1 
        7 13098 2 1 32 GLN CA   C  21.460  -2.614   1.673 1.00 . B B . 32 GLN CA   1 1 
        7 13099 2 1 32 GLN CB   C  22.940  -2.332   1.414 1.00 . B B . 32 GLN CB   1 1 
        7 13100 2 1 32 GLN CD   C  24.052  -1.655  -0.707 1.00 . B B . 32 GLN CD   1 1 
        7 13101 2 1 32 GLN CG   C  23.297  -2.777  -0.004 1.00 . B B . 32 GLN CG   1 1 
        7 13102 2 1 32 GLN H    H  21.598  -0.785   2.795 1.00 . B B . 32 GLN H    1 1 
        7 13103 2 1 32 GLN HA   H  20.906  -2.537   0.752 1.00 . B B . 32 GLN HA   1 1 
        7 13104 2 1 32 GLN HB2  H  23.128  -1.275   1.518 1.00 . B B . 32 GLN HB2  1 1 
        7 13105 2 1 32 GLN HB3  H  23.543  -2.876   2.119 1.00 . B B . 32 GLN HB3  1 1 
        7 13106 2 1 32 GLN HE21 H  22.913  -1.723  -2.327 1.00 . B B . 32 GLN HE21 1 1 
        7 13107 2 1 32 GLN HE22 H  24.148  -0.566  -2.352 1.00 . B B . 32 GLN HE22 1 1 
        7 13108 2 1 32 GLN HG2  H  23.917  -3.659   0.039 1.00 . B B . 32 GLN HG2  1 1 
        7 13109 2 1 32 GLN HG3  H  22.393  -2.995  -0.552 1.00 . B B . 32 GLN HG3  1 1 
        7 13110 2 1 32 GLN N    N  21.024  -1.562   2.630 1.00 . B B . 32 GLN N    1 1 
        7 13111 2 1 32 GLN NE2  N  23.674  -1.284  -1.895 1.00 . B B . 32 GLN NE2  1 1 
        7 13112 2 1 32 GLN O    O  21.169  -4.974   1.590 1.00 . B B . 32 GLN O    1 1 
        7 13113 2 1 32 GLN OE1  O  24.996  -1.110  -0.171 1.00 . B B . 32 GLN OE1  1 1 
        7 13114 2 1 33 GLU C    C  19.620  -5.950   3.702 1.00 . B B . 33 GLU C    1 1 
        7 13115 2 1 33 GLU CA   C  20.971  -5.435   4.180 1.00 . B B . 33 GLU CA   1 1 
        7 13116 2 1 33 GLU CB   C  20.951  -5.217   5.687 1.00 . B B . 33 GLU CB   1 1 
        7 13117 2 1 33 GLU CD   C  22.646  -4.775   7.469 1.00 . B B . 33 GLU CD   1 1 
        7 13118 2 1 33 GLU CG   C  22.130  -4.333   6.098 1.00 . B B . 33 GLU CG   1 1 
        7 13119 2 1 33 GLU H    H  21.246  -3.300   4.145 1.00 . B B . 33 GLU H    1 1 
        7 13120 2 1 33 GLU HA   H  21.760  -6.117   3.903 1.00 . B B . 33 GLU HA   1 1 
        7 13121 2 1 33 GLU HB2  H  20.022  -4.738   5.965 1.00 . B B . 33 GLU HB2  1 1 
        7 13122 2 1 33 GLU HB3  H  21.027  -6.170   6.183 1.00 . B B . 33 GLU HB3  1 1 
        7 13123 2 1 33 GLU HG2  H  22.921  -4.425   5.368 1.00 . B B . 33 GLU HG2  1 1 
        7 13124 2 1 33 GLU HG3  H  21.808  -3.304   6.153 1.00 . B B . 33 GLU HG3  1 1 
        7 13125 2 1 33 GLU N    N  21.191  -4.095   3.580 1.00 . B B . 33 GLU N    1 1 
        7 13126 2 1 33 GLU O    O  19.390  -7.137   3.588 1.00 . B B . 33 GLU O    1 1 
        7 13127 2 1 33 GLU OE1  O  22.682  -5.972   7.709 1.00 . B B . 33 GLU OE1  1 1 
        7 13128 2 1 33 GLU OE2  O  22.997  -3.911   8.256 1.00 . B B . 33 GLU OE2  1 1 
        7 13129 2 1 34 VAL C    C  17.488  -5.782   1.426 1.00 . B B . 34 VAL C    1 1 
        7 13130 2 1 34 VAL CA   C  17.391  -5.442   2.917 1.00 . B B . 34 VAL CA   1 1 
        7 13131 2 1 34 VAL CB   C  16.504  -4.220   3.210 1.00 . B B . 34 VAL CB   1 1 
        7 13132 2 1 34 VAL CG1  C  15.537  -3.962   2.054 1.00 . B B . 34 VAL CG1  1 1 
        7 13133 2 1 34 VAL CG2  C  15.709  -4.489   4.489 1.00 . B B . 34 VAL CG2  1 1 
        7 13134 2 1 34 VAL H    H  18.955  -4.094   3.501 1.00 . B B . 34 VAL H    1 1 
        7 13135 2 1 34 VAL HA   H  17.036  -6.299   3.465 1.00 . B B . 34 VAL HA   1 1 
        7 13136 2 1 34 VAL HB   H  17.127  -3.344   3.358 1.00 . B B . 34 VAL HB   1 1 
        7 13137 2 1 34 VAL HG11 H  15.074  -4.891   1.756 1.00 . B B . 34 VAL HG11 1 1 
        7 13138 2 1 34 VAL HG12 H  16.082  -3.547   1.219 1.00 . B B . 34 VAL HG12 1 1 
        7 13139 2 1 34 VAL HG13 H  14.776  -3.263   2.369 1.00 . B B . 34 VAL HG13 1 1 
        7 13140 2 1 34 VAL HG21 H  14.808  -5.034   4.246 1.00 . B B . 34 VAL HG21 1 1 
        7 13141 2 1 34 VAL HG22 H  15.451  -3.552   4.957 1.00 . B B . 34 VAL HG22 1 1 
        7 13142 2 1 34 VAL HG23 H  16.310  -5.071   5.169 1.00 . B B . 34 VAL HG23 1 1 
        7 13143 2 1 34 VAL N    N  18.732  -5.045   3.407 1.00 . B B . 34 VAL N    1 1 
        7 13144 2 1 34 VAL O    O  16.931  -6.758   0.967 1.00 . B B . 34 VAL O    1 1 
        7 13145 2 1 35 ARG C    C  19.402  -6.471  -0.882 1.00 . B B . 35 ARG C    1 1 
        7 13146 2 1 35 ARG CA   C  18.392  -5.336  -0.768 1.00 . B B . 35 ARG CA   1 1 
        7 13147 2 1 35 ARG CB   C  18.951  -4.075  -1.383 1.00 . B B . 35 ARG CB   1 1 
        7 13148 2 1 35 ARG CD   C  18.698  -2.881  -3.535 1.00 . B B . 35 ARG CD   1 1 
        7 13149 2 1 35 ARG CG   C  17.940  -3.474  -2.356 1.00 . B B . 35 ARG CG   1 1 
        7 13150 2 1 35 ARG CZ   C  17.948  -1.824  -5.580 1.00 . B B . 35 ARG CZ   1 1 
        7 13151 2 1 35 ARG H    H  18.701  -4.247   1.061 1.00 . B B . 35 ARG H    1 1 
        7 13152 2 1 35 ARG HA   H  17.451  -5.599  -1.224 1.00 . B B . 35 ARG HA   1 1 
        7 13153 2 1 35 ARG HB2  H  19.162  -3.372  -0.601 1.00 . B B . 35 ARG HB2  1 1 
        7 13154 2 1 35 ARG HB3  H  19.858  -4.314  -1.914 1.00 . B B . 35 ARG HB3  1 1 
        7 13155 2 1 35 ARG HD2  H  19.206  -1.976  -3.233 1.00 . B B . 35 ARG HD2  1 1 
        7 13156 2 1 35 ARG HD3  H  19.402  -3.601  -3.916 1.00 . B B . 35 ARG HD3  1 1 
        7 13157 2 1 35 ARG HE   H  16.759  -2.960  -4.466 1.00 . B B . 35 ARG HE   1 1 
        7 13158 2 1 35 ARG HG2  H  17.269  -4.246  -2.704 1.00 . B B . 35 ARG HG2  1 1 
        7 13159 2 1 35 ARG HG3  H  17.378  -2.697  -1.865 1.00 . B B . 35 ARG HG3  1 1 
        7 13160 2 1 35 ARG HH11 H  19.730  -1.257  -4.859 1.00 . B B . 35 ARG HH11 1 1 
        7 13161 2 1 35 ARG HH12 H  19.300  -0.594  -6.398 1.00 . B B . 35 ARG HH12 1 1 
        7 13162 2 1 35 ARG HH21 H  16.240  -2.216  -6.546 1.00 . B B . 35 ARG HH21 1 1 
        7 13163 2 1 35 ARG HH22 H  17.327  -1.135  -7.353 1.00 . B B . 35 ARG HH22 1 1 
        7 13164 2 1 35 ARG N    N  18.226  -5.014   0.673 1.00 . B B . 35 ARG N    1 1 
        7 13165 2 1 35 ARG NE   N  17.659  -2.584  -4.559 1.00 . B B . 35 ARG NE   1 1 
        7 13166 2 1 35 ARG NH1  N  19.081  -1.174  -5.614 1.00 . B B . 35 ARG NH1  1 1 
        7 13167 2 1 35 ARG NH2  N  17.105  -1.717  -6.570 1.00 . B B . 35 ARG NH2  1 1 
        7 13168 2 1 35 ARG O    O  19.199  -7.438  -1.590 1.00 . B B . 35 ARG O    1 1 
        7 13169 2 1 36 ASP C    C  20.724  -8.732   0.224 1.00 . B B . 36 ASP C    1 1 
        7 13170 2 1 36 ASP CA   C  21.476  -7.471  -0.149 1.00 . B B . 36 ASP CA   1 1 
        7 13171 2 1 36 ASP CB   C  22.498  -7.106   0.932 1.00 . B B . 36 ASP CB   1 1 
        7 13172 2 1 36 ASP CG   C  23.757  -7.956   0.754 1.00 . B B . 36 ASP CG   1 1 
        7 13173 2 1 36 ASP H    H  20.593  -5.611   0.462 1.00 . B B . 36 ASP H    1 1 
        7 13174 2 1 36 ASP HA   H  21.941  -7.557  -1.113 1.00 . B B . 36 ASP HA   1 1 
        7 13175 2 1 36 ASP HB2  H  22.752  -6.061   0.852 1.00 . B B . 36 ASP HB2  1 1 
        7 13176 2 1 36 ASP HB3  H  22.073  -7.296   1.906 1.00 . B B . 36 ASP HB3  1 1 
        7 13177 2 1 36 ASP N    N  20.475  -6.379  -0.138 1.00 . B B . 36 ASP N    1 1 
        7 13178 2 1 36 ASP O    O  21.045  -9.830  -0.182 1.00 . B B . 36 ASP O    1 1 
        7 13179 2 1 36 ASP OD1  O  24.497  -7.694  -0.179 1.00 . B B . 36 ASP OD1  1 1 
        7 13180 2 1 36 ASP OD2  O  23.957  -8.856   1.554 1.00 . B B . 36 ASP OD2  1 1 
        7 13181 2 1 37 TYR C    C  17.899  -9.957   0.196 1.00 . B B . 37 TYR C    1 1 
        7 13182 2 1 37 TYR CA   C  18.803  -9.637   1.379 1.00 . B B . 37 TYR CA   1 1 
        7 13183 2 1 37 TYR CB   C  18.012  -9.056   2.548 1.00 . B B . 37 TYR CB   1 1 
        7 13184 2 1 37 TYR CD1  C  15.667  -9.369   1.781 1.00 . B B . 37 TYR CD1  1 1 
        7 13185 2 1 37 TYR CD2  C  16.535 -10.857   3.483 1.00 . B B . 37 TYR CD2  1 1 
        7 13186 2 1 37 TYR CE1  C  14.462 -10.054   1.785 1.00 . B B . 37 TYR CE1  1 1 
        7 13187 2 1 37 TYR CE2  C  15.328 -11.557   3.484 1.00 . B B . 37 TYR CE2  1 1 
        7 13188 2 1 37 TYR CG   C  16.699  -9.767   2.627 1.00 . B B . 37 TYR CG   1 1 
        7 13189 2 1 37 TYR CZ   C  14.292 -11.160   2.636 1.00 . B B . 37 TYR CZ   1 1 
        7 13190 2 1 37 TYR H    H  19.439  -7.635   1.232 1.00 . B B . 37 TYR H    1 1 
        7 13191 2 1 37 TYR HA   H  19.356 -10.494   1.701 1.00 . B B . 37 TYR HA   1 1 
        7 13192 2 1 37 TYR HB2  H  18.570  -9.206   3.448 1.00 . B B . 37 TYR HB2  1 1 
        7 13193 2 1 37 TYR HB3  H  17.847  -8.002   2.390 1.00 . B B . 37 TYR HB3  1 1 
        7 13194 2 1 37 TYR HD1  H  15.799  -8.514   1.136 1.00 . B B . 37 TYR HD1  1 1 
        7 13195 2 1 37 TYR HD2  H  17.340 -11.160   4.136 1.00 . B B . 37 TYR HD2  1 1 
        7 13196 2 1 37 TYR HE1  H  13.671  -9.739   1.119 1.00 . B B . 37 TYR HE1  1 1 
        7 13197 2 1 37 TYR HE2  H  15.195 -12.404   4.136 1.00 . B B . 37 TYR HE2  1 1 
        7 13198 2 1 37 TYR HH   H  12.895 -12.094   3.544 1.00 . B B . 37 TYR HH   1 1 
        7 13199 2 1 37 TYR N    N  19.677  -8.537   0.970 1.00 . B B . 37 TYR N    1 1 
        7 13200 2 1 37 TYR O    O  17.813 -11.075  -0.262 1.00 . B B . 37 TYR O    1 1 
        7 13201 2 1 37 TYR OH   O  13.106 -11.869   2.634 1.00 . B B . 37 TYR OH   1 1 
        7 13202 2 1 38 CYS C    C  17.095  -9.898  -2.577 1.00 . B B . 38 CYS C    1 1 
        7 13203 2 1 38 CYS CA   C  16.353  -9.141  -1.475 1.00 . B B . 38 CYS CA   1 1 
        7 13204 2 1 38 CYS CB   C  16.018  -7.713  -1.892 1.00 . B B . 38 CYS CB   1 1 
        7 13205 2 1 38 CYS H    H  17.361  -8.062   0.069 1.00 . B B . 38 CYS H    1 1 
        7 13206 2 1 38 CYS HA   H  15.465  -9.668  -1.185 1.00 . B B . 38 CYS HA   1 1 
        7 13207 2 1 38 CYS HB2  H  15.732  -7.142  -1.021 1.00 . B B . 38 CYS HB2  1 1 
        7 13208 2 1 38 CYS HB3  H  16.883  -7.267  -2.331 1.00 . B B . 38 CYS HB3  1 1 
        7 13209 2 1 38 CYS HG   H  13.873  -8.019  -2.634 1.00 . B B . 38 CYS HG   1 1 
        7 13210 2 1 38 CYS N    N  17.249  -8.955  -0.313 1.00 . B B . 38 CYS N    1 1 
        7 13211 2 1 38 CYS O    O  16.619 -10.888  -3.091 1.00 . B B . 38 CYS O    1 1 
        7 13212 2 1 38 CYS SG   S  14.664  -7.706  -3.081 1.00 . B B . 38 CYS SG   1 1 
        7 13213 2 1 39 GLU C    C  19.581 -11.477  -3.325 1.00 . B B . 39 GLU C    1 1 
        7 13214 2 1 39 GLU CA   C  19.050 -10.194  -3.950 1.00 . B B . 39 GLU CA   1 1 
        7 13215 2 1 39 GLU CB   C  20.197  -9.260  -4.315 1.00 . B B . 39 GLU CB   1 1 
        7 13216 2 1 39 GLU CD   C  22.377  -9.315  -3.093 1.00 . B B . 39 GLU CD   1 1 
        7 13217 2 1 39 GLU CG   C  20.919  -8.852  -3.032 1.00 . B B . 39 GLU CG   1 1 
        7 13218 2 1 39 GLU H    H  18.659  -8.684  -2.479 1.00 . B B . 39 GLU H    1 1 
        7 13219 2 1 39 GLU HA   H  18.437 -10.415  -4.815 1.00 . B B . 39 GLU HA   1 1 
        7 13220 2 1 39 GLU HB2  H  20.885  -9.771  -4.974 1.00 . B B . 39 GLU HB2  1 1 
        7 13221 2 1 39 GLU HB3  H  19.809  -8.381  -4.804 1.00 . B B . 39 GLU HB3  1 1 
        7 13222 2 1 39 GLU HG2  H  20.885  -7.777  -2.925 1.00 . B B . 39 GLU HG2  1 1 
        7 13223 2 1 39 GLU HG3  H  20.429  -9.318  -2.187 1.00 . B B . 39 GLU HG3  1 1 
        7 13224 2 1 39 GLU N    N  18.273  -9.466  -2.918 1.00 . B B . 39 GLU N    1 1 
        7 13225 2 1 39 GLU O    O  20.054 -12.364  -4.010 1.00 . B B . 39 GLU O    1 1 
        7 13226 2 1 39 GLU OE1  O  23.195  -8.563  -3.595 1.00 . B B . 39 GLU OE1  1 1 
        7 13227 2 1 39 GLU OE2  O  22.649 -10.412  -2.634 1.00 . B B . 39 GLU OE2  1 1 
        7 13228 2 1 40 LYS C    C  18.712 -13.798  -1.488 1.00 . B B . 40 LYS C    1 1 
        7 13229 2 1 40 LYS CA   C  19.894 -12.870  -1.390 1.00 . B B . 40 LYS CA   1 1 
        7 13230 2 1 40 LYS CB   C  20.182 -12.552   0.076 1.00 . B B . 40 LYS CB   1 1 
        7 13231 2 1 40 LYS CD   C  21.110 -13.515   2.171 1.00 . B B . 40 LYS CD   1 1 
        7 13232 2 1 40 LYS CE   C  20.343 -14.235   3.282 1.00 . B B . 40 LYS CE   1 1 
        7 13233 2 1 40 LYS CG   C  20.488 -13.852   0.819 1.00 . B B . 40 LYS CG   1 1 
        7 13234 2 1 40 LYS H    H  19.016 -10.920  -1.489 1.00 . B B . 40 LYS H    1 1 
        7 13235 2 1 40 LYS HA   H  20.761 -13.263  -1.886 1.00 . B B . 40 LYS HA   1 1 
        7 13236 2 1 40 LYS HB2  H  21.027 -11.887   0.147 1.00 . B B . 40 LYS HB2  1 1 
        7 13237 2 1 40 LYS HB3  H  19.314 -12.093   0.526 1.00 . B B . 40 LYS HB3  1 1 
        7 13238 2 1 40 LYS HD2  H  22.144 -13.830   2.181 1.00 . B B . 40 LYS HD2  1 1 
        7 13239 2 1 40 LYS HD3  H  21.054 -12.449   2.329 1.00 . B B . 40 LYS HD3  1 1 
        7 13240 2 1 40 LYS HE2  H  19.344 -13.828   3.370 1.00 . B B . 40 LYS HE2  1 1 
        7 13241 2 1 40 LYS HE3  H  20.303 -15.295   3.089 1.00 . B B . 40 LYS HE3  1 1 
        7 13242 2 1 40 LYS HG2  H  19.571 -14.404   0.968 1.00 . B B . 40 LYS HG2  1 1 
        7 13243 2 1 40 LYS HG3  H  21.177 -14.445   0.241 1.00 . B B . 40 LYS HG3  1 1 
        7 13244 2 1 40 LYS HZ1  H  20.859 -14.661   5.254 1.00 . B B . 40 LYS HZ1  1 1 
        7 13245 2 1 40 LYS HZ2  H  20.916 -13.008   4.864 1.00 . B B . 40 LYS HZ2  1 1 
        7 13246 2 1 40 LYS HZ3  H  22.139 -14.055   4.319 1.00 . B B . 40 LYS HZ3  1 1 
        7 13247 2 1 40 LYS N    N  19.453 -11.614  -2.028 1.00 . B B . 40 LYS N    1 1 
        7 13248 2 1 40 LYS NZ   N  21.123 -13.970   4.523 1.00 . B B . 40 LYS NZ   1 1 
        7 13249 2 1 40 LYS O    O  18.822 -14.998  -1.631 1.00 . B B . 40 LYS O    1 1 
        7 13250 2 1 41 LYS C    C  16.179 -14.437  -2.936 1.00 . B B . 41 LYS C    1 1 
        7 13251 2 1 41 LYS CA   C  16.304 -13.931  -1.528 1.00 . B B . 41 LYS CA   1 1 
        7 13252 2 1 41 LYS CB   C  15.237 -12.877  -1.337 1.00 . B B . 41 LYS CB   1 1 
        7 13253 2 1 41 LYS CD   C  16.167 -12.921   0.979 1.00 . B B . 41 LYS CD   1 1 
        7 13254 2 1 41 LYS CE   C  15.224 -13.918   1.639 1.00 . B B . 41 LYS CE   1 1 
        7 13255 2 1 41 LYS CG   C  15.385 -12.110  -0.041 1.00 . B B . 41 LYS CG   1 1 
        7 13256 2 1 41 LYS H    H  17.538 -12.223  -1.327 1.00 . B B . 41 LYS H    1 1 
        7 13257 2 1 41 LYS HA   H  16.230 -14.695  -0.781 1.00 . B B . 41 LYS HA   1 1 
        7 13258 2 1 41 LYS HB2  H  15.305 -12.172  -2.144 1.00 . B B . 41 LYS HB2  1 1 
        7 13259 2 1 41 LYS HB3  H  14.282 -13.346  -1.359 1.00 . B B . 41 LYS HB3  1 1 
        7 13260 2 1 41 LYS HD2  H  16.973 -13.442   0.512 1.00 . B B . 41 LYS HD2  1 1 
        7 13261 2 1 41 LYS HD3  H  16.559 -12.263   1.693 1.00 . B B . 41 LYS HD3  1 1 
        7 13262 2 1 41 LYS HE2  H  14.577 -13.415   2.336 1.00 . B B . 41 LYS HE2  1 1 
        7 13263 2 1 41 LYS HE3  H  14.642 -14.423   0.886 1.00 . B B . 41 LYS HE3  1 1 
        7 13264 2 1 41 LYS HG2  H  15.888 -11.184  -0.244 1.00 . B B . 41 LYS HG2  1 1 
        7 13265 2 1 41 LYS HG3  H  14.402 -11.898   0.354 1.00 . B B . 41 LYS HG3  1 1 
        7 13266 2 1 41 LYS HZ1  H  16.396 -15.638   1.679 1.00 . B B . 41 LYS HZ1  1 1 
        7 13267 2 1 41 LYS HZ2  H  15.598 -15.308   3.142 1.00 . B B . 41 LYS HZ2  1 1 
        7 13268 2 1 41 LYS HZ3  H  16.957 -14.396   2.688 1.00 . B B . 41 LYS HZ3  1 1 
        7 13269 2 1 41 LYS N    N  17.564 -13.192  -1.427 1.00 . B B . 41 LYS N    1 1 
        7 13270 2 1 41 LYS NZ   N  16.110 -14.888   2.340 1.00 . B B . 41 LYS NZ   1 1 
        7 13271 2 1 41 LYS O    O  16.088 -15.616  -3.213 1.00 . B B . 41 LYS O    1 1 
        7 13272 2 1 42 GLY C    C  15.232 -12.849  -6.025 1.00 . B B . 42 GLY C    1 1 
        7 13273 2 1 42 GLY CA   C  16.126 -13.819  -5.255 1.00 . B B . 42 GLY CA   1 1 
        7 13274 2 1 42 GLY H    H  16.316 -12.569  -3.538 1.00 . B B . 42 GLY H    1 1 
        7 13275 2 1 42 GLY HA2  H  17.112 -13.737  -5.653 1.00 . B B . 42 GLY HA2  1 1 
        7 13276 2 1 42 GLY HA3  H  15.769 -14.816  -5.375 1.00 . B B . 42 GLY HA3  1 1 
        7 13277 2 1 42 GLY N    N  16.207 -13.497  -3.828 1.00 . B B . 42 GLY N    1 1 
        7 13278 2 1 42 GLY O    O  14.328 -13.238  -6.730 1.00 . B B . 42 GLY O    1 1 
        7 13279 2 1 43 TRP C    C  15.826  -9.879  -7.497 1.00 . B B . 43 TRP C    1 1 
        7 13280 2 1 43 TRP CA   C  14.775 -10.586  -6.745 1.00 . B B . 43 TRP CA   1 1 
        7 13281 2 1 43 TRP CB   C  14.128  -9.517  -5.874 1.00 . B B . 43 TRP CB   1 1 
        7 13282 2 1 43 TRP CD1  C  14.126 -11.028  -3.887 1.00 . B B . 43 TRP CD1  1 1 
        7 13283 2 1 43 TRP CD2  C  12.487  -9.522  -3.790 1.00 . B B . 43 TRP CD2  1 1 
        7 13284 2 1 43 TRP CE2  C  12.418 -10.298  -2.626 1.00 . B B . 43 TRP CE2  1 1 
        7 13285 2 1 43 TRP CE3  C  11.546  -8.493  -3.947 1.00 . B B . 43 TRP CE3  1 1 
        7 13286 2 1 43 TRP CG   C  13.600 -10.025  -4.590 1.00 . B B . 43 TRP CG   1 1 
        7 13287 2 1 43 TRP CH2  C  10.556  -9.056  -1.791 1.00 . B B . 43 TRP CH2  1 1 
        7 13288 2 1 43 TRP CZ2  C  11.483 -10.088  -1.640 1.00 . B B . 43 TRP CZ2  1 1 
        7 13289 2 1 43 TRP CZ3  C  10.586  -8.263  -2.952 1.00 . B B . 43 TRP CZ3  1 1 
        7 13290 2 1 43 TRP H    H  16.307 -11.309  -5.403 1.00 . B B . 43 TRP H    1 1 
        7 13291 2 1 43 TRP HA   H  14.084 -11.060  -7.377 1.00 . B B . 43 TRP HA   1 1 
        7 13292 2 1 43 TRP HB2  H  14.857  -8.757  -5.668 1.00 . B B . 43 TRP HB2  1 1 
        7 13293 2 1 43 TRP HB3  H  13.356  -9.070  -6.437 1.00 . B B . 43 TRP HB3  1 1 
        7 13294 2 1 43 TRP HD1  H  14.957 -11.625  -4.164 1.00 . B B . 43 TRP HD1  1 1 
        7 13295 2 1 43 TRP HE1  H  13.596 -11.847  -2.133 1.00 . B B . 43 TRP HE1  1 1 
        7 13296 2 1 43 TRP HE3  H  11.555  -7.876  -4.829 1.00 . B B . 43 TRP HE3  1 1 
        7 13297 2 1 43 TRP HH2  H   9.820  -8.870  -1.026 1.00 . B B . 43 TRP HH2  1 1 
        7 13298 2 1 43 TRP HZ2  H  11.504 -10.706  -0.747 1.00 . B B . 43 TRP HZ2  1 1 
        7 13299 2 1 43 TRP HZ3  H   9.885  -7.459  -3.074 1.00 . B B . 43 TRP HZ3  1 1 
        7 13300 2 1 43 TRP N    N  15.533 -11.589  -5.946 1.00 . B B . 43 TRP N    1 1 
        7 13301 2 1 43 TRP NE1  N  13.419 -11.193  -2.763 1.00 . B B . 43 TRP NE1  1 1 
        7 13302 2 1 43 TRP O    O  15.810  -9.708  -8.699 1.00 . B B . 43 TRP O    1 1 
        7 13303 2 1 44 ILE C    C  17.790  -7.363  -7.310 1.00 . B B . 44 ILE C    1 1 
        7 13304 2 1 44 ILE CA   C  18.001  -8.856  -7.175 1.00 . B B . 44 ILE CA   1 1 
        7 13305 2 1 44 ILE CB   C  18.342  -9.446  -8.522 1.00 . B B . 44 ILE CB   1 1 
        7 13306 2 1 44 ILE CD1  C  17.572 -11.388  -9.862 1.00 . B B . 44 ILE CD1  1 1 
        7 13307 2 1 44 ILE CG1  C  18.135 -10.957  -8.510 1.00 . B B . 44 ILE CG1  1 1 
        7 13308 2 1 44 ILE CG2  C  19.808  -9.134  -8.810 1.00 . B B . 44 ILE CG2  1 1 
        7 13309 2 1 44 ILE H    H  16.710  -9.749  -5.761 1.00 . B B . 44 ILE H    1 1 
        7 13310 2 1 44 ILE HA   H  18.761  -9.072  -6.477 1.00 . B B . 44 ILE HA   1 1 
        7 13311 2 1 44 ILE HB   H  17.696  -8.994  -9.270 1.00 . B B . 44 ILE HB   1 1 
        7 13312 2 1 44 ILE HD11 H  18.049 -12.304 -10.174 1.00 . B B . 44 ILE HD11 1 1 
        7 13313 2 1 44 ILE HD12 H  17.761 -10.615 -10.592 1.00 . B B . 44 ILE HD12 1 1 
        7 13314 2 1 44 ILE HD13 H  16.506 -11.546  -9.775 1.00 . B B . 44 ILE HD13 1 1 
        7 13315 2 1 44 ILE HG12 H  19.066 -11.443  -8.328 1.00 . B B . 44 ILE HG12 1 1 
        7 13316 2 1 44 ILE HG13 H  17.444 -11.227  -7.734 1.00 . B B . 44 ILE HG13 1 1 
        7 13317 2 1 44 ILE HG21 H  20.337  -9.026  -7.866 1.00 . B B . 44 ILE HG21 1 1 
        7 13318 2 1 44 ILE HG22 H  19.879  -8.214  -9.369 1.00 . B B . 44 ILE HG22 1 1 
        7 13319 2 1 44 ILE HG23 H  20.245  -9.940  -9.377 1.00 . B B . 44 ILE HG23 1 1 
        7 13320 2 1 44 ILE N    N  16.787  -9.526  -6.713 1.00 . B B . 44 ILE N    1 1 
        7 13321 2 1 44 ILE O    O  18.571  -6.661  -7.920 1.00 . B B . 44 ILE O    1 1 
        7 13322 2 1 45 VAL C    C  17.618  -4.577  -6.946 1.00 . B B . 45 VAL C    1 1 
        7 13323 2 1 45 VAL CA   C  16.368  -5.463  -6.822 1.00 . B B . 45 VAL CA   1 1 
        7 13324 2 1 45 VAL CB   C  15.651  -5.207  -5.505 1.00 . B B . 45 VAL CB   1 1 
        7 13325 2 1 45 VAL CG1  C  14.280  -5.890  -5.517 1.00 . B B . 45 VAL CG1  1 1 
        7 13326 2 1 45 VAL CG2  C  16.493  -5.755  -4.348 1.00 . B B . 45 VAL CG2  1 1 
        7 13327 2 1 45 VAL H    H  16.139  -7.531  -6.298 1.00 . B B . 45 VAL H    1 1 
        7 13328 2 1 45 VAL HA   H  15.695  -5.278  -7.644 1.00 . B B . 45 VAL HA   1 1 
        7 13329 2 1 45 VAL HB   H  15.518  -4.158  -5.382 1.00 . B B . 45 VAL HB   1 1 
        7 13330 2 1 45 VAL HG11 H  13.822  -5.794  -4.545 1.00 . B B . 45 VAL HG11 1 1 
        7 13331 2 1 45 VAL HG12 H  14.399  -6.935  -5.755 1.00 . B B . 45 VAL HG12 1 1 
        7 13332 2 1 45 VAL HG13 H  13.651  -5.422  -6.259 1.00 . B B . 45 VAL HG13 1 1 
        7 13333 2 1 45 VAL HG21 H  16.623  -6.819  -4.467 1.00 . B B . 45 VAL HG21 1 1 
        7 13334 2 1 45 VAL HG22 H  15.988  -5.558  -3.412 1.00 . B B . 45 VAL HG22 1 1 
        7 13335 2 1 45 VAL HG23 H  17.458  -5.272  -4.342 1.00 . B B . 45 VAL HG23 1 1 
        7 13336 2 1 45 VAL N    N  16.725  -6.906  -6.757 1.00 . B B . 45 VAL N    1 1 
        7 13337 2 1 45 VAL O    O  18.360  -4.396  -6.002 1.00 . B B . 45 VAL O    1 1 
        7 13338 2 1 46 ASN C    C  19.014  -2.473  -9.669 1.00 . B B . 46 ASN C    1 1 
        7 13339 2 1 46 ASN CA   C  19.055  -3.158  -8.296 1.00 . B B . 46 ASN CA   1 1 
        7 13340 2 1 46 ASN CB   C  20.249  -4.112  -8.207 1.00 . B B . 46 ASN CB   1 1 
        7 13341 2 1 46 ASN CG   C  21.487  -3.450  -8.819 1.00 . B B . 46 ASN CG   1 1 
        7 13342 2 1 46 ASN H    H  17.247  -4.188  -8.860 1.00 . B B . 46 ASN H    1 1 
        7 13343 2 1 46 ASN HA   H  19.113  -2.422  -7.511 1.00 . B B . 46 ASN HA   1 1 
        7 13344 2 1 46 ASN HB2  H  20.442  -4.348  -7.172 1.00 . B B . 46 ASN HB2  1 1 
        7 13345 2 1 46 ASN HB3  H  20.024  -5.019  -8.748 1.00 . B B . 46 ASN HB3  1 1 
        7 13346 2 1 46 ASN HD21 H  22.409  -5.174  -9.167 1.00 . B B . 46 ASN HD21 1 1 
        7 13347 2 1 46 ASN HD22 H  23.264  -3.786  -9.638 1.00 . B B . 46 ASN HD22 1 1 
        7 13348 2 1 46 ASN N    N  17.854  -4.027  -8.110 1.00 . B B . 46 ASN N    1 1 
        7 13349 2 1 46 ASN ND2  N  22.469  -4.199  -9.243 1.00 . B B . 46 ASN ND2  1 1 
        7 13350 2 1 46 ASN O    O  19.310  -3.077 -10.681 1.00 . B B . 46 ASN O    1 1 
        7 13351 2 1 46 ASN OD1  O  21.560  -2.241  -8.916 1.00 . B B . 46 ASN OD1  1 1 
        7 13352 2 1 47 ILE C    C  19.627   0.650 -11.033 1.00 . B B . 47 ILE C    1 1 
        7 13353 2 1 47 ILE CA   C  18.612  -0.499 -11.020 1.00 . B B . 47 ILE CA   1 1 
        7 13354 2 1 47 ILE CB   C  17.183   0.040 -11.135 1.00 . B B . 47 ILE CB   1 1 
        7 13355 2 1 47 ILE CD1  C  17.848   1.520 -13.036 1.00 . B B . 47 ILE CD1  1 1 
        7 13356 2 1 47 ILE CG1  C  16.898   0.405 -12.594 1.00 . B B . 47 ILE CG1  1 1 
        7 13357 2 1 47 ILE CG2  C  17.026   1.287 -10.260 1.00 . B B . 47 ILE CG2  1 1 
        7 13358 2 1 47 ILE H    H  18.431  -0.742  -8.885 1.00 . B B . 47 ILE H    1 1 
        7 13359 2 1 47 ILE HA   H  18.812  -1.183 -11.830 1.00 . B B . 47 ILE HA   1 1 
        7 13360 2 1 47 ILE HB   H  16.486  -0.717 -10.809 1.00 . B B . 47 ILE HB   1 1 
        7 13361 2 1 47 ILE HD11 H  18.100   2.136 -12.186 1.00 . B B . 47 ILE HD11 1 1 
        7 13362 2 1 47 ILE HD12 H  17.366   2.126 -13.789 1.00 . B B . 47 ILE HD12 1 1 
        7 13363 2 1 47 ILE HD13 H  18.748   1.085 -13.446 1.00 . B B . 47 ILE HD13 1 1 
        7 13364 2 1 47 ILE HG12 H  17.047  -0.465 -13.217 1.00 . B B . 47 ILE HG12 1 1 
        7 13365 2 1 47 ILE HG13 H  15.877   0.745 -12.688 1.00 . B B . 47 ILE HG13 1 1 
        7 13366 2 1 47 ILE HG21 H  15.976   1.491 -10.109 1.00 . B B . 47 ILE HG21 1 1 
        7 13367 2 1 47 ILE HG22 H  17.489   2.132 -10.751 1.00 . B B . 47 ILE HG22 1 1 
        7 13368 2 1 47 ILE HG23 H  17.503   1.121  -9.305 1.00 . B B . 47 ILE HG23 1 1 
        7 13369 2 1 47 ILE N    N  18.660  -1.215  -9.711 1.00 . B B . 47 ILE N    1 1 
        7 13370 2 1 47 ILE O    O  19.643   1.484 -10.149 1.00 . B B . 47 ILE O    1 1 
        7 13371 2 1 48 THR C    C  21.763   2.180 -13.545 1.00 . B B . 48 THR C    1 1 
        7 13372 2 1 48 THR CA   C  21.483   1.798 -12.088 1.00 . B B . 48 THR CA   1 1 
        7 13373 2 1 48 THR CB   C  22.739   1.216 -11.436 1.00 . B B . 48 THR CB   1 1 
        7 13374 2 1 48 THR CG2  C  23.477   2.316 -10.672 1.00 . B B . 48 THR CG2  1 1 
        7 13375 2 1 48 THR H    H  20.445   0.021 -12.730 1.00 . B B . 48 THR H    1 1 
        7 13376 2 1 48 THR HA   H  21.143   2.656 -11.531 1.00 . B B . 48 THR HA   1 1 
        7 13377 2 1 48 THR HB   H  23.388   0.815 -12.199 1.00 . B B . 48 THR HB   1 1 
        7 13378 2 1 48 THR HG1  H  22.269   0.568  -9.665 1.00 . B B . 48 THR HG1  1 1 
        7 13379 2 1 48 THR HG21 H  22.999   3.267 -10.856 1.00 . B B . 48 THR HG21 1 1 
        7 13380 2 1 48 THR HG22 H  24.504   2.358 -11.005 1.00 . B B . 48 THR HG22 1 1 
        7 13381 2 1 48 THR HG23 H  23.452   2.099  -9.615 1.00 . B B . 48 THR HG23 1 1 
        7 13382 2 1 48 THR N    N  20.473   0.702 -12.026 1.00 . B B . 48 THR N    1 1 
        7 13383 2 1 48 THR O    O  21.596   1.384 -14.448 1.00 . B B . 48 THR O    1 1 
        7 13384 2 1 48 THR OG1  O  22.366   0.181 -10.539 1.00 . B B . 48 THR OG1  1 1 
        7 13385 2 1 49 SER C    C  23.896   3.409 -15.575 1.00 . B B . 49 SER C    1 1 
        7 13386 2 1 49 SER CA   C  22.477   3.825 -15.178 1.00 . B B . 49 SER CA   1 1 
        7 13387 2 1 49 SER CB   C  22.351   5.348 -15.155 1.00 . B B . 49 SER CB   1 1 
        7 13388 2 1 49 SER H    H  22.315   4.017 -13.035 1.00 . B B . 49 SER H    1 1 
        7 13389 2 1 49 SER HA   H  21.754   3.405 -15.859 1.00 . B B . 49 SER HA   1 1 
        7 13390 2 1 49 SER HB2  H  22.098   5.676 -14.160 1.00 . B B . 49 SER HB2  1 1 
        7 13391 2 1 49 SER HB3  H  23.295   5.789 -15.447 1.00 . B B . 49 SER HB3  1 1 
        7 13392 2 1 49 SER HG   H  20.493   5.740 -15.579 1.00 . B B . 49 SER HG   1 1 
        7 13393 2 1 49 SER N    N  22.187   3.392 -13.779 1.00 . B B . 49 SER N    1 1 
        7 13394 2 1 49 SER O    O  24.573   2.709 -14.850 1.00 . B B . 49 SER O    1 1 
        7 13395 2 1 49 SER OG   O  21.326   5.748 -16.056 1.00 . B B . 49 SER OG   1 1 
        7 13396 2 1 50 GLN C    C  26.768   4.186 -16.300 1.00 . B B . 50 GLN C    1 1 
        7 13397 2 1 50 GLN CA   C  25.726   3.464 -17.159 1.00 . B B . 50 GLN CA   1 1 
        7 13398 2 1 50 GLN CB   C  25.820   3.924 -18.613 1.00 . B B . 50 GLN CB   1 1 
        7 13399 2 1 50 GLN CD   C  26.140   6.061 -19.860 1.00 . B B . 50 GLN CD   1 1 
        7 13400 2 1 50 GLN CG   C  25.393   5.386 -18.708 1.00 . B B . 50 GLN CG   1 1 
        7 13401 2 1 50 GLN H    H  23.790   4.403 -17.292 1.00 . B B . 50 GLN H    1 1 
        7 13402 2 1 50 GLN HA   H  25.863   2.400 -17.103 1.00 . B B . 50 GLN HA   1 1 
        7 13403 2 1 50 GLN HB2  H  26.839   3.821 -18.958 1.00 . B B . 50 GLN HB2  1 1 
        7 13404 2 1 50 GLN HB3  H  25.168   3.319 -19.226 1.00 . B B . 50 GLN HB3  1 1 
        7 13405 2 1 50 GLN HE21 H  27.763   6.431 -18.778 1.00 . B B . 50 GLN HE21 1 1 
        7 13406 2 1 50 GLN HE22 H  27.832   6.955 -20.391 1.00 . B B . 50 GLN HE22 1 1 
        7 13407 2 1 50 GLN HG2  H  24.329   5.437 -18.886 1.00 . B B . 50 GLN HG2  1 1 
        7 13408 2 1 50 GLN HG3  H  25.631   5.887 -17.783 1.00 . B B . 50 GLN HG3  1 1 
        7 13409 2 1 50 GLN N    N  24.351   3.837 -16.721 1.00 . B B . 50 GLN N    1 1 
        7 13410 2 1 50 GLN NE2  N  27.345   6.520 -19.659 1.00 . B B . 50 GLN NE2  1 1 
        7 13411 2 1 50 GLN O    O  27.594   4.924 -16.799 1.00 . B B . 50 GLN O    1 1 
        7 13412 2 1 50 GLN OE1  O  25.622   6.171 -20.953 1.00 . B B . 50 GLN OE1  1 1 
        7 13413 2 1 51 VAL C    C  28.898   3.713 -13.831 1.00 . B B . 51 VAL C    1 1 
        7 13414 2 1 51 VAL CA   C  27.725   4.653 -14.124 1.00 . B B . 51 VAL CA   1 1 
        7 13415 2 1 51 VAL CB   C  26.956   4.976 -12.842 1.00 . B B . 51 VAL CB   1 1 
        7 13416 2 1 51 VAL CG1  C  26.742   3.695 -12.035 1.00 . B B . 51 VAL CG1  1 1 
        7 13417 2 1 51 VAL CG2  C  27.757   5.977 -12.008 1.00 . B B . 51 VAL CG2  1 1 
        7 13418 2 1 51 VAL H    H  26.062   3.380 -14.628 1.00 . B B . 51 VAL H    1 1 
        7 13419 2 1 51 VAL HA   H  28.079   5.565 -14.579 1.00 . B B . 51 VAL HA   1 1 
        7 13420 2 1 51 VAL HB   H  25.997   5.403 -13.098 1.00 . B B . 51 VAL HB   1 1 
        7 13421 2 1 51 VAL HG11 H  27.489   3.632 -11.256 1.00 . B B . 51 VAL HG11 1 1 
        7 13422 2 1 51 VAL HG12 H  26.832   2.838 -12.688 1.00 . B B . 51 VAL HG12 1 1 
        7 13423 2 1 51 VAL HG13 H  25.758   3.708 -11.591 1.00 . B B . 51 VAL HG13 1 1 
        7 13424 2 1 51 VAL HG21 H  27.198   6.896 -11.915 1.00 . B B . 51 VAL HG21 1 1 
        7 13425 2 1 51 VAL HG22 H  28.701   6.177 -12.496 1.00 . B B . 51 VAL HG22 1 1 
        7 13426 2 1 51 VAL HG23 H  27.939   5.565 -11.027 1.00 . B B . 51 VAL HG23 1 1 
        7 13427 2 1 51 VAL N    N  26.736   3.978 -15.012 1.00 . B B . 51 VAL N    1 1 
        7 13428 2 1 51 VAL O    O  29.283   3.520 -12.694 1.00 . B B . 51 VAL O    1 1 
        7 13429 2 1 52 GLN C    C  30.160   0.940 -13.899 1.00 . B B . 52 GLN C    1 1 
        7 13430 2 1 52 GLN CA   C  30.617   2.203 -14.636 1.00 . B B . 52 GLN CA   1 1 
        7 13431 2 1 52 GLN CB   C  31.612   2.989 -13.783 1.00 . B B . 52 GLN CB   1 1 
        7 13432 2 1 52 GLN CD   C  33.970   3.802 -13.639 1.00 . B B . 52 GLN CD   1 1 
        7 13433 2 1 52 GLN CG   C  32.932   3.134 -14.542 1.00 . B B . 52 GLN CG   1 1 
        7 13434 2 1 52 GLN H    H  29.140   3.301 -15.756 1.00 . B B . 52 GLN H    1 1 
        7 13435 2 1 52 GLN HA   H  31.070   1.943 -15.580 1.00 . B B . 52 GLN HA   1 1 
        7 13436 2 1 52 GLN HB2  H  31.208   3.969 -13.571 1.00 . B B . 52 GLN HB2  1 1 
        7 13437 2 1 52 GLN HB3  H  31.788   2.463 -12.856 1.00 . B B . 52 GLN HB3  1 1 
        7 13438 2 1 52 GLN HE21 H  35.152   2.208 -13.579 1.00 . B B . 52 GLN HE21 1 1 
        7 13439 2 1 52 GLN HE22 H  35.698   3.551 -12.695 1.00 . B B . 52 GLN HE22 1 1 
        7 13440 2 1 52 GLN HG2  H  33.287   2.156 -14.836 1.00 . B B . 52 GLN HG2  1 1 
        7 13441 2 1 52 GLN HG3  H  32.778   3.741 -15.422 1.00 . B B . 52 GLN HG3  1 1 
        7 13442 2 1 52 GLN N    N  29.468   3.128 -14.849 1.00 . B B . 52 GLN N    1 1 
        7 13443 2 1 52 GLN NE2  N  35.028   3.132 -13.274 1.00 . B B . 52 GLN NE2  1 1 
        7 13444 2 1 52 GLN O    O  29.977   0.940 -12.698 1.00 . B B . 52 GLN O    1 1 
        7 13445 2 1 52 GLN OE1  O  33.817   4.947 -13.261 1.00 . B B . 52 GLN OE1  1 1 
        7 13446 2 1 53 THR C    C  30.464  -2.554 -14.388 1.00 . B B . 53 THR C    1 1 
        7 13447 2 1 53 THR CA   C  29.543  -1.406 -13.959 1.00 . B B . 53 THR CA   1 1 
        7 13448 2 1 53 THR CB   C  28.118  -1.643 -14.462 1.00 . B B . 53 THR CB   1 1 
        7 13449 2 1 53 THR CG2  C  27.272  -0.392 -14.214 1.00 . B B . 53 THR CG2  1 1 
        7 13450 2 1 53 THR H    H  30.139  -0.116 -15.580 1.00 . B B . 53 THR H    1 1 
        7 13451 2 1 53 THR HA   H  29.545  -1.300 -12.886 1.00 . B B . 53 THR HA   1 1 
        7 13452 2 1 53 THR HB   H  27.683  -2.476 -13.932 1.00 . B B . 53 THR HB   1 1 
        7 13453 2 1 53 THR HG1  H  27.337  -1.593 -16.243 1.00 . B B . 53 THR HG1  1 1 
        7 13454 2 1 53 THR HG21 H  26.914  -0.397 -13.195 1.00 . B B . 53 THR HG21 1 1 
        7 13455 2 1 53 THR HG22 H  26.433  -0.386 -14.892 1.00 . B B . 53 THR HG22 1 1 
        7 13456 2 1 53 THR HG23 H  27.876   0.488 -14.380 1.00 . B B . 53 THR HG23 1 1 
        7 13457 2 1 53 THR N    N  29.980  -0.139 -14.613 1.00 . B B . 53 THR N    1 1 
        7 13458 2 1 53 THR O    O  31.120  -3.173 -13.575 1.00 . B B . 53 THR O    1 1 
        7 13459 2 1 53 THR OG1  O  28.147  -1.930 -15.853 1.00 . B B . 53 THR OG1  1 1 
        7 13460 2 1 54 GLU C    C  31.079  -5.244 -15.447 1.00 . B B . 54 GLU C    1 1 
        7 13461 2 1 54 GLU CA   C  31.408  -3.926 -16.154 1.00 . B B . 54 GLU CA   1 1 
        7 13462 2 1 54 GLU CB   C  32.824  -3.474 -15.800 1.00 . B B . 54 GLU CB   1 1 
        7 13463 2 1 54 GLU CD   C  35.100  -3.064 -16.740 1.00 . B B . 54 GLU CD   1 1 
        7 13464 2 1 54 GLU CG   C  33.764  -3.772 -16.969 1.00 . B B . 54 GLU CG   1 1 
        7 13465 2 1 54 GLU H    H  29.991  -2.309 -16.299 1.00 . B B . 54 GLU H    1 1 
        7 13466 2 1 54 GLU HA   H  31.313  -4.036 -17.221 1.00 . B B . 54 GLU HA   1 1 
        7 13467 2 1 54 GLU HB2  H  32.821  -2.412 -15.600 1.00 . B B . 54 GLU HB2  1 1 
        7 13468 2 1 54 GLU HB3  H  33.162  -4.004 -14.924 1.00 . B B . 54 GLU HB3  1 1 
        7 13469 2 1 54 GLU HG2  H  33.926  -4.838 -17.037 1.00 . B B . 54 GLU HG2  1 1 
        7 13470 2 1 54 GLU HG3  H  33.322  -3.415 -17.887 1.00 . B B . 54 GLU HG3  1 1 
        7 13471 2 1 54 GLU N    N  30.523  -2.830 -15.662 1.00 . B B . 54 GLU N    1 1 
        7 13472 2 1 54 GLU O    O  30.137  -5.336 -14.684 1.00 . B B . 54 GLU O    1 1 
        7 13473 2 1 54 GLU OE1  O  35.079  -1.877 -16.460 1.00 . B B . 54 GLU OE1  1 1 
        7 13474 2 1 54 GLU OE2  O  36.122  -3.722 -16.847 1.00 . B B . 54 GLU OE2  1 1 
        7 13475 2 1 55 ARG C    C  30.288  -8.185 -15.553 1.00 . B B . 55 ARG C    1 1 
        7 13476 2 1 55 ARG CA   C  31.598  -7.581 -15.040 1.00 . B B . 55 ARG CA   1 1 
        7 13477 2 1 55 ARG CB   C  31.500  -7.270 -13.546 1.00 . B B . 55 ARG CB   1 1 
        7 13478 2 1 55 ARG CD   C  31.154  -8.395 -11.342 1.00 . B B . 55 ARG CD   1 1 
        7 13479 2 1 55 ARG CG   C  31.750  -8.547 -12.743 1.00 . B B . 55 ARG CG   1 1 
        7 13480 2 1 55 ARG CZ   C  28.899  -8.734 -10.533 1.00 . B B . 55 ARG CZ   1 1 
        7 13481 2 1 55 ARG H    H  32.610  -6.166 -16.312 1.00 . B B . 55 ARG H    1 1 
        7 13482 2 1 55 ARG HA   H  32.419  -8.257 -15.222 1.00 . B B . 55 ARG HA   1 1 
        7 13483 2 1 55 ARG HB2  H  32.240  -6.528 -13.284 1.00 . B B . 55 ARG HB2  1 1 
        7 13484 2 1 55 ARG HB3  H  30.514  -6.892 -13.320 1.00 . B B . 55 ARG HB3  1 1 
        7 13485 2 1 55 ARG HD2  H  31.489  -9.201 -10.702 1.00 . B B . 55 ARG HD2  1 1 
        7 13486 2 1 55 ARG HD3  H  31.423  -7.441 -10.920 1.00 . B B . 55 ARG HD3  1 1 
        7 13487 2 1 55 ARG HE   H  29.298  -8.318 -12.432 1.00 . B B . 55 ARG HE   1 1 
        7 13488 2 1 55 ARG HG2  H  31.286  -9.384 -13.245 1.00 . B B . 55 ARG HG2  1 1 
        7 13489 2 1 55 ARG HG3  H  32.813  -8.720 -12.663 1.00 . B B . 55 ARG HG3  1 1 
        7 13490 2 1 55 ARG HH11 H  29.344 -10.685 -10.504 1.00 . B B . 55 ARG HH11 1 1 
        7 13491 2 1 55 ARG HH12 H  28.213 -10.158  -9.303 1.00 . B B . 55 ARG HH12 1 1 
        7 13492 2 1 55 ARG HH21 H  28.268  -6.844 -10.327 1.00 . B B . 55 ARG HH21 1 1 
        7 13493 2 1 55 ARG HH22 H  27.603  -7.983  -9.203 1.00 . B B . 55 ARG HH22 1 1 
        7 13494 2 1 55 ARG N    N  31.855  -6.266 -15.695 1.00 . B B . 55 ARG N    1 1 
        7 13495 2 1 55 ARG NE   N  29.681  -8.469 -11.543 1.00 . B B . 55 ARG NE   1 1 
        7 13496 2 1 55 ARG NH1  N  28.811  -9.954 -10.078 1.00 . B B . 55 ARG NH1  1 1 
        7 13497 2 1 55 ARG NH2  N  28.202  -7.779  -9.978 1.00 . B B . 55 ARG NH2  1 1 
        7 13498 2 1 55 ARG O    O  29.210  -7.739 -15.211 1.00 . B B . 55 ARG O    1 1 
        7 13499 2 1 56 ASN C    C  29.470 -11.187 -17.543 1.00 . B B . 56 ASN C    1 1 
        7 13500 2 1 56 ASN CA   C  29.137  -9.836 -16.904 1.00 . B B . 56 ASN CA   1 1 
        7 13501 2 1 56 ASN CB   C  28.609  -8.859 -17.955 1.00 . B B . 56 ASN CB   1 1 
        7 13502 2 1 56 ASN CG   C  27.269  -8.286 -17.491 1.00 . B B . 56 ASN CG   1 1 
        7 13503 2 1 56 ASN H    H  31.254  -9.543 -16.631 1.00 . B B . 56 ASN H    1 1 
        7 13504 2 1 56 ASN HA   H  28.409  -9.960 -16.118 1.00 . B B . 56 ASN HA   1 1 
        7 13505 2 1 56 ASN HB2  H  29.319  -8.054 -18.089 1.00 . B B . 56 ASN HB2  1 1 
        7 13506 2 1 56 ASN HB3  H  28.471  -9.377 -18.893 1.00 . B B . 56 ASN HB3  1 1 
        7 13507 2 1 56 ASN HD21 H  26.310  -8.809 -19.150 1.00 . B B . 56 ASN HD21 1 1 
        7 13508 2 1 56 ASN HD22 H  25.365  -8.013 -17.986 1.00 . B B . 56 ASN HD22 1 1 
        7 13509 2 1 56 ASN N    N  30.375  -9.199 -16.370 1.00 . B B . 56 ASN N    1 1 
        7 13510 2 1 56 ASN ND2  N  26.228  -8.377 -18.274 1.00 . B B . 56 ASN ND2  1 1 
        7 13511 2 1 56 ASN O    O  28.758 -11.672 -18.400 1.00 . B B . 56 ASN O    1 1 
        7 13512 2 1 56 ASN OD1  O  27.167  -7.751 -16.406 1.00 . B B . 56 ASN OD1  1 1 
        7 13513 2 1 57 ILE C    C  30.826 -14.210 -16.635 1.00 . B B . 57 ILE C    1 1 
        7 13514 2 1 57 ILE CA   C  30.920 -13.123 -17.708 1.00 . B B . 57 ILE CA   1 1 
        7 13515 2 1 57 ILE CB   C  32.363 -12.957 -18.181 1.00 . B B . 57 ILE CB   1 1 
        7 13516 2 1 57 ILE CD1  C  33.697 -13.845 -20.101 1.00 . B B . 57 ILE CD1  1 1 
        7 13517 2 1 57 ILE CG1  C  32.806 -14.224 -18.917 1.00 . B B . 57 ILE CG1  1 1 
        7 13518 2 1 57 ILE CG2  C  33.273 -12.726 -16.975 1.00 . B B . 57 ILE CG2  1 1 
        7 13519 2 1 57 ILE H    H  31.105 -11.395 -16.434 1.00 . B B . 57 ILE H    1 1 
        7 13520 2 1 57 ILE HA   H  30.282 -13.362 -18.546 1.00 . B B . 57 ILE HA   1 1 
        7 13521 2 1 57 ILE HB   H  32.429 -12.109 -18.848 1.00 . B B . 57 ILE HB   1 1 
        7 13522 2 1 57 ILE HD11 H  33.454 -14.468 -20.949 1.00 . B B . 57 ILE HD11 1 1 
        7 13523 2 1 57 ILE HD12 H  34.733 -13.991 -19.833 1.00 . B B . 57 ILE HD12 1 1 
        7 13524 2 1 57 ILE HD13 H  33.534 -12.809 -20.358 1.00 . B B . 57 ILE HD13 1 1 
        7 13525 2 1 57 ILE HG12 H  33.356 -14.860 -18.240 1.00 . B B . 57 ILE HG12 1 1 
        7 13526 2 1 57 ILE HG13 H  31.936 -14.751 -19.280 1.00 . B B . 57 ILE HG13 1 1 
        7 13527 2 1 57 ILE HG21 H  34.055 -13.471 -16.965 1.00 . B B . 57 ILE HG21 1 1 
        7 13528 2 1 57 ILE HG22 H  32.694 -12.800 -16.066 1.00 . B B . 57 ILE HG22 1 1 
        7 13529 2 1 57 ILE HG23 H  33.716 -11.743 -17.039 1.00 . B B . 57 ILE HG23 1 1 
        7 13530 2 1 57 ILE N    N  30.545 -11.802 -17.129 1.00 . B B . 57 ILE N    1 1 
        7 13531 2 1 57 ILE O    O  31.810 -14.820 -16.266 1.00 . B B . 57 ILE O    1 1 
        7 13532 2 1 58 ASN C    C  29.959 -16.856 -15.596 1.00 . B B . 58 ASN C    1 1 
        7 13533 2 1 58 ASN CA   C  29.487 -15.496 -15.076 1.00 . B B . 58 ASN CA   1 1 
        7 13534 2 1 58 ASN CB   C  27.988 -15.526 -14.780 1.00 . B B . 58 ASN CB   1 1 
        7 13535 2 1 58 ASN CG   C  27.209 -15.621 -16.092 1.00 . B B . 58 ASN CG   1 1 
        7 13536 2 1 58 ASN H    H  28.869 -13.946 -16.440 1.00 . B B . 58 ASN H    1 1 
        7 13537 2 1 58 ASN HA   H  30.032 -15.221 -14.187 1.00 . B B . 58 ASN HA   1 1 
        7 13538 2 1 58 ASN HB2  H  27.761 -16.384 -14.162 1.00 . B B . 58 ASN HB2  1 1 
        7 13539 2 1 58 ASN HB3  H  27.705 -14.624 -14.259 1.00 . B B . 58 ASN HB3  1 1 
        7 13540 2 1 58 ASN HD21 H  26.871 -13.668 -16.197 1.00 . B B . 58 ASN HD21 1 1 
        7 13541 2 1 58 ASN HD22 H  26.229 -14.584 -17.473 1.00 . B B . 58 ASN HD22 1 1 
        7 13542 2 1 58 ASN N    N  29.648 -14.452 -16.129 1.00 . B B . 58 ASN N    1 1 
        7 13543 2 1 58 ASN ND2  N  26.730 -14.535 -16.632 1.00 . B B . 58 ASN ND2  1 1 
        7 13544 2 1 58 ASN O    O  30.088 -17.068 -16.784 1.00 . B B . 58 ASN O    1 1 
        7 13545 2 1 58 ASN OD1  O  27.035 -16.695 -16.633 1.00 . B B . 58 ASN OD1  1 1 
        7 13546 2 1 59 ARG C    C  29.472 -20.015 -15.481 1.00 . B B . 59 ARG C    1 1 
        7 13547 2 1 59 ARG CA   C  30.676 -19.129 -15.147 1.00 . B B . 59 ARG CA   1 1 
        7 13548 2 1 59 ARG CB   C  31.442 -19.690 -13.949 1.00 . B B . 59 ARG CB   1 1 
        7 13549 2 1 59 ARG CD   C  33.830 -19.907 -13.240 1.00 . B B . 59 ARG CD   1 1 
        7 13550 2 1 59 ARG CG   C  32.843 -20.119 -14.390 1.00 . B B . 59 ARG CG   1 1 
        7 13551 2 1 59 ARG CZ   C  35.679 -18.519 -13.961 1.00 . B B . 59 ARG CZ   1 1 
        7 13552 2 1 59 ARG H    H  30.102 -17.588 -13.755 1.00 . B B . 59 ARG H    1 1 
        7 13553 2 1 59 ARG HA   H  31.332 -19.045 -15.999 1.00 . B B . 59 ARG HA   1 1 
        7 13554 2 1 59 ARG HB2  H  31.520 -18.930 -13.185 1.00 . B B . 59 ARG HB2  1 1 
        7 13555 2 1 59 ARG HB3  H  30.914 -20.546 -13.554 1.00 . B B . 59 ARG HB3  1 1 
        7 13556 2 1 59 ARG HD2  H  33.307 -19.892 -12.294 1.00 . B B . 59 ARG HD2  1 1 
        7 13557 2 1 59 ARG HD3  H  34.584 -20.679 -13.244 1.00 . B B . 59 ARG HD3  1 1 
        7 13558 2 1 59 ARG HE   H  33.948 -17.760 -13.354 1.00 . B B . 59 ARG HE   1 1 
        7 13559 2 1 59 ARG HG2  H  32.830 -21.163 -14.666 1.00 . B B . 59 ARG HG2  1 1 
        7 13560 2 1 59 ARG HG3  H  33.151 -19.526 -15.238 1.00 . B B . 59 ARG HG3  1 1 
        7 13561 2 1 59 ARG HH11 H  36.377 -19.908 -12.700 1.00 . B B . 59 ARG HH11 1 1 
        7 13562 2 1 59 ARG HH12 H  37.542 -19.229 -13.786 1.00 . B B . 59 ARG HH12 1 1 
        7 13563 2 1 59 ARG HH21 H  35.266 -17.115 -15.327 1.00 . B B . 59 ARG HH21 1 1 
        7 13564 2 1 59 ARG HH22 H  36.913 -17.648 -15.274 1.00 . B B . 59 ARG HH22 1 1 
        7 13565 2 1 59 ARG N    N  30.214 -17.781 -14.710 1.00 . B B . 59 ARG N    1 1 
        7 13566 2 1 59 ARG NE   N  34.456 -18.583 -13.511 1.00 . B B . 59 ARG NE   1 1 
        7 13567 2 1 59 ARG NH1  N  36.605 -19.278 -13.442 1.00 . B B . 59 ARG NH1  1 1 
        7 13568 2 1 59 ARG NH2  N  35.976 -17.696 -14.929 1.00 . B B . 59 ARG NH2  1 1 
        7 13569 2 1 59 ARG O    O  28.848 -20.583 -14.608 1.00 . B B . 59 ARG O    1 1 
        7 13570 2 1 60 ALA C    C  28.157 -22.409 -16.594 1.00 . B B . 60 ALA C    1 1 
        7 13571 2 1 60 ALA CA   C  27.977 -20.984 -17.125 1.00 . B B . 60 ALA CA   1 1 
        7 13572 2 1 60 ALA CB   C  27.973 -20.978 -18.654 1.00 . B B . 60 ALA CB   1 1 
        7 13573 2 1 60 ALA H    H  29.657 -19.668 -17.428 1.00 . B B . 60 ALA H    1 1 
        7 13574 2 1 60 ALA HA   H  27.059 -20.557 -16.753 1.00 . B B . 60 ALA HA   1 1 
        7 13575 2 1 60 ALA HB1  H  28.163 -21.976 -19.018 1.00 . B B . 60 ALA HB1  1 1 
        7 13576 2 1 60 ALA HB2  H  28.743 -20.311 -19.012 1.00 . B B . 60 ALA HB2  1 1 
        7 13577 2 1 60 ALA HB3  H  27.011 -20.641 -19.011 1.00 . B B . 60 ALA HB3  1 1 
        7 13578 2 1 60 ALA N    N  29.141 -20.136 -16.738 1.00 . B B . 60 ALA N    1 1 
        7 13579 2 1 60 ALA O    O  27.193 -23.158 -16.623 1.00 . B B . 60 ALA O    1 1 
        7 13580 2 1 60 ALA OXT  O  29.255 -22.727 -16.168 1.00 . B B . 60 ALA OXT  1 1 
        8 13581 1 1  1 MET C    C  -8.956   6.864 -24.821 1.00 . A A .  1 MET C    1 1 
        8 13582 1 1  1 MET CA   C  -8.032   7.224 -25.988 1.00 . A A .  1 MET CA   1 1 
        8 13583 1 1  1 MET CB   C  -7.920   8.742 -26.139 1.00 . A A .  1 MET CB   1 1 
        8 13584 1 1  1 MET CE   C  -7.349  11.718 -26.821 1.00 . A A .  1 MET CE   1 1 
        8 13585 1 1  1 MET CG   C  -6.740   9.084 -27.053 1.00 . A A .  1 MET CG   1 1 
        8 13586 1 1  1 MET H1   H  -8.436   7.451 -28.020 1.00 . A A .  1 MET H1   1 1 
        8 13587 1 1  1 MET H2   H  -9.646   6.623 -27.161 1.00 . A A .  1 MET H2   1 1 
        8 13588 1 1  1 MET H3   H  -8.184   5.844 -27.542 1.00 . A A .  1 MET H3   1 1 
        8 13589 1 1  1 MET HA   H  -7.053   6.796 -25.840 1.00 . A A .  1 MET HA   1 1 
        8 13590 1 1  1 MET HB2  H  -8.834   9.127 -26.571 1.00 . A A .  1 MET HB2  1 1 
        8 13591 1 1  1 MET HB3  H  -7.764   9.190 -25.170 1.00 . A A .  1 MET HB3  1 1 
        8 13592 1 1  1 MET HE1  H  -7.782  12.049 -25.886 1.00 . A A .  1 MET HE1  1 1 
        8 13593 1 1  1 MET HE2  H  -8.097  11.192 -27.394 1.00 . A A .  1 MET HE2  1 1 
        8 13594 1 1  1 MET HE3  H  -7.001  12.571 -27.385 1.00 . A A .  1 MET HE3  1 1 
        8 13595 1 1  1 MET HG2  H  -6.020   8.280 -27.029 1.00 . A A .  1 MET HG2  1 1 
        8 13596 1 1  1 MET HG3  H  -7.095   9.220 -28.064 1.00 . A A .  1 MET HG3  1 1 
        8 13597 1 1  1 MET N    N  -8.618   6.750 -27.275 1.00 . A A .  1 MET N    1 1 
        8 13598 1 1  1 MET O    O  -9.245   7.682 -23.970 1.00 . A A .  1 MET O    1 1 
        8 13599 1 1  1 MET SD   S  -5.958  10.611 -26.480 1.00 . A A .  1 MET SD   1 1 
        8 13600 1 1  2 GLY C    C -11.604   4.625 -24.250 1.00 . A A .  2 GLY C    1 1 
        8 13601 1 1  2 GLY CA   C -10.327   5.231 -23.666 1.00 . A A .  2 GLY CA   1 1 
        8 13602 1 1  2 GLY H    H  -9.176   5.000 -25.472 1.00 . A A .  2 GLY H    1 1 
        8 13603 1 1  2 GLY HA2  H  -9.828   4.499 -23.049 1.00 . A A .  2 GLY HA2  1 1 
        8 13604 1 1  2 GLY HA3  H -10.582   6.093 -23.070 1.00 . A A .  2 GLY HA3  1 1 
        8 13605 1 1  2 GLY N    N  -9.421   5.644 -24.775 1.00 . A A .  2 GLY N    1 1 
        8 13606 1 1  2 GLY O    O -12.117   5.097 -25.245 1.00 . A A .  2 GLY O    1 1 
        8 13607 1 1  3 PRO C    C -14.530   3.751 -23.720 1.00 . A A .  3 PRO C    1 1 
        8 13608 1 1  3 PRO CA   C -13.307   2.903 -24.066 1.00 . A A .  3 PRO CA   1 1 
        8 13609 1 1  3 PRO CB   C -13.320   1.614 -23.252 1.00 . A A .  3 PRO CB   1 1 
        8 13610 1 1  3 PRO CD   C -11.512   2.969 -22.404 1.00 . A A .  3 PRO CD   1 1 
        8 13611 1 1  3 PRO CG   C -12.538   1.935 -22.019 1.00 . A A .  3 PRO CG   1 1 
        8 13612 1 1  3 PRO HA   H -13.265   2.685 -25.121 1.00 . A A .  3 PRO HA   1 1 
        8 13613 1 1  3 PRO HB2  H -14.336   1.341 -22.997 1.00 . A A .  3 PRO HB2  1 1 
        8 13614 1 1  3 PRO HB3  H -12.840   0.818 -23.798 1.00 . A A .  3 PRO HB3  1 1 
        8 13615 1 1  3 PRO HD2  H -11.397   3.698 -21.616 1.00 . A A .  3 PRO HD2  1 1 
        8 13616 1 1  3 PRO HD3  H -10.567   2.501 -22.635 1.00 . A A .  3 PRO HD3  1 1 
        8 13617 1 1  3 PRO HG2  H -13.201   2.332 -21.258 1.00 . A A .  3 PRO HG2  1 1 
        8 13618 1 1  3 PRO HG3  H -12.043   1.048 -21.654 1.00 . A A .  3 PRO HG3  1 1 
        8 13619 1 1  3 PRO N    N -12.075   3.591 -23.608 1.00 . A A .  3 PRO N    1 1 
        8 13620 1 1  3 PRO O    O -15.456   3.883 -24.496 1.00 . A A .  3 PRO O    1 1 
        8 13621 1 1  4 LEU C    C -15.206   6.223 -21.135 1.00 . A A .  4 LEU C    1 1 
        8 13622 1 1  4 LEU CA   C -15.686   5.147 -22.110 1.00 . A A .  4 LEU CA   1 1 
        8 13623 1 1  4 LEU CB   C -16.612   4.163 -21.396 1.00 . A A .  4 LEU CB   1 1 
        8 13624 1 1  4 LEU CD1  C -18.299   3.810 -23.203 1.00 . A A .  4 LEU CD1  1 1 
        8 13625 1 1  4 LEU CD2  C -19.011   3.779 -20.810 1.00 . A A .  4 LEU CD2  1 1 
        8 13626 1 1  4 LEU CG   C -18.059   4.420 -21.822 1.00 . A A .  4 LEU CG   1 1 
        8 13627 1 1  4 LEU H    H -13.775   4.180 -21.941 1.00 . A A .  4 LEU H    1 1 
        8 13628 1 1  4 LEU HA   H -16.187   5.588 -22.955 1.00 . A A .  4 LEU HA   1 1 
        8 13629 1 1  4 LEU HB2  H -16.329   3.154 -21.658 1.00 . A A .  4 LEU HB2  1 1 
        8 13630 1 1  4 LEU HB3  H -16.519   4.294 -20.330 1.00 . A A .  4 LEU HB3  1 1 
        8 13631 1 1  4 LEU HD11 H -19.156   3.153 -23.162 1.00 . A A .  4 LEU HD11 1 1 
        8 13632 1 1  4 LEU HD12 H -17.428   3.248 -23.506 1.00 . A A .  4 LEU HD12 1 1 
        8 13633 1 1  4 LEU HD13 H -18.486   4.598 -23.917 1.00 . A A .  4 LEU HD13 1 1 
        8 13634 1 1  4 LEU HD21 H -18.442   3.377 -19.984 1.00 . A A .  4 LEU HD21 1 1 
        8 13635 1 1  4 LEU HD22 H -19.563   2.985 -21.289 1.00 . A A .  4 LEU HD22 1 1 
        8 13636 1 1  4 LEU HD23 H -19.699   4.526 -20.443 1.00 . A A .  4 LEU HD23 1 1 
        8 13637 1 1  4 LEU HG   H -18.238   5.485 -21.864 1.00 . A A .  4 LEU HG   1 1 
        8 13638 1 1  4 LEU N    N -14.534   4.314 -22.546 1.00 . A A .  4 LEU N    1 1 
        8 13639 1 1  4 LEU O    O -14.023   6.395 -20.922 1.00 . A A .  4 LEU O    1 1 
        8 13640 1 1  5 GLN C    C -14.622   7.398 -18.625 1.00 . A A .  5 GLN C    1 1 
        8 13641 1 1  5 GLN CA   C -15.687   7.984 -19.555 1.00 . A A .  5 GLN CA   1 1 
        8 13642 1 1  5 GLN CB   C -16.951   8.340 -18.771 1.00 . A A .  5 GLN CB   1 1 
        8 13643 1 1  5 GLN CD   C -17.600  10.025 -17.046 1.00 . A A .  5 GLN CD   1 1 
        8 13644 1 1  5 GLN CG   C -16.923   9.825 -18.404 1.00 . A A .  5 GLN CG   1 1 
        8 13645 1 1  5 GLN H    H -17.064   6.781 -20.698 1.00 . A A .  5 GLN H    1 1 
        8 13646 1 1  5 GLN HA   H -15.309   8.853 -20.071 1.00 . A A .  5 GLN HA   1 1 
        8 13647 1 1  5 GLN HB2  H -17.821   8.134 -19.377 1.00 . A A .  5 GLN HB2  1 1 
        8 13648 1 1  5 GLN HB3  H -16.991   7.749 -17.868 1.00 . A A .  5 GLN HB3  1 1 
        8 13649 1 1  5 GLN HE21 H -16.497  11.606 -16.567 1.00 . A A .  5 GLN HE21 1 1 
        8 13650 1 1  5 GLN HE22 H -17.643  11.140 -15.404 1.00 . A A .  5 GLN HE22 1 1 
        8 13651 1 1  5 GLN HG2  H -15.898  10.162 -18.351 1.00 . A A .  5 GLN HG2  1 1 
        8 13652 1 1  5 GLN HG3  H -17.451  10.391 -19.155 1.00 . A A .  5 GLN HG3  1 1 
        8 13653 1 1  5 GLN N    N -16.112   6.939 -20.527 1.00 . A A .  5 GLN N    1 1 
        8 13654 1 1  5 GLN NE2  N -17.215  11.006 -16.275 1.00 . A A .  5 GLN NE2  1 1 
        8 13655 1 1  5 GLN O    O -13.799   8.104 -18.077 1.00 . A A .  5 GLN O    1 1 
        8 13656 1 1  5 GLN OE1  O -18.488   9.281 -16.683 1.00 . A A .  5 GLN OE1  1 1 
        8 13657 1 1  6 TYR C    C -13.504   6.207 -16.247 1.00 . A A .  6 TYR C    1 1 
        8 13658 1 1  6 TYR CA   C -13.634   5.445 -17.568 1.00 . A A .  6 TYR CA   1 1 
        8 13659 1 1  6 TYR CB   C -12.320   5.503 -18.345 1.00 . A A .  6 TYR CB   1 1 
        8 13660 1 1  6 TYR CD1  C -10.866   4.541 -16.524 1.00 . A A .  6 TYR CD1  1 1 
        8 13661 1 1  6 TYR CD2  C -11.030   3.355 -18.635 1.00 . A A .  6 TYR CD2  1 1 
        8 13662 1 1  6 TYR CE1  C  -9.995   3.557 -16.040 1.00 . A A .  6 TYR CE1  1 1 
        8 13663 1 1  6 TYR CE2  C -10.160   2.372 -18.149 1.00 . A A .  6 TYR CE2  1 1 
        8 13664 1 1  6 TYR CG   C -11.382   4.440 -17.822 1.00 . A A .  6 TYR CG   1 1 
        8 13665 1 1  6 TYR CZ   C  -9.643   2.472 -16.851 1.00 . A A .  6 TYR CZ   1 1 
        8 13666 1 1  6 TYR H    H -15.312   5.559 -18.908 1.00 . A A .  6 TYR H    1 1 
        8 13667 1 1  6 TYR HA   H -13.912   4.418 -17.390 1.00 . A A .  6 TYR HA   1 1 
        8 13668 1 1  6 TYR HB2  H -12.514   5.328 -19.394 1.00 . A A .  6 TYR HB2  1 1 
        8 13669 1 1  6 TYR HB3  H -11.869   6.475 -18.218 1.00 . A A .  6 TYR HB3  1 1 
        8 13670 1 1  6 TYR HD1  H -11.137   5.378 -15.898 1.00 . A A .  6 TYR HD1  1 1 
        8 13671 1 1  6 TYR HD2  H -11.429   3.277 -19.636 1.00 . A A .  6 TYR HD2  1 1 
        8 13672 1 1  6 TYR HE1  H  -9.598   3.634 -15.038 1.00 . A A .  6 TYR HE1  1 1 
        8 13673 1 1  6 TYR HE2  H  -9.887   1.534 -18.774 1.00 . A A .  6 TYR HE2  1 1 
        8 13674 1 1  6 TYR HH   H  -9.298   0.898 -15.830 1.00 . A A .  6 TYR HH   1 1 
        8 13675 1 1  6 TYR N    N -14.638   6.104 -18.452 1.00 . A A .  6 TYR N    1 1 
        8 13676 1 1  6 TYR O    O -12.616   7.019 -16.076 1.00 . A A .  6 TYR O    1 1 
        8 13677 1 1  6 TYR OH   O  -8.786   1.503 -16.372 1.00 . A A .  6 TYR OH   1 1 
        8 13678 1 1  7 LYS C    C -15.135   5.953 -12.950 1.00 . A A .  7 LYS C    1 1 
        8 13679 1 1  7 LYS CA   C -14.293   6.670 -14.009 1.00 . A A .  7 LYS CA   1 1 
        8 13680 1 1  7 LYS CB   C -14.857   8.063 -14.288 1.00 . A A .  7 LYS CB   1 1 
        8 13681 1 1  7 LYS CD   C -13.935  10.090 -13.153 1.00 . A A .  7 LYS CD   1 1 
        8 13682 1 1  7 LYS CE   C -14.900  11.185 -13.615 1.00 . A A .  7 LYS CE   1 1 
        8 13683 1 1  7 LYS CG   C -13.719   9.086 -14.287 1.00 . A A .  7 LYS CG   1 1 
        8 13684 1 1  7 LYS H    H -15.086   5.296 -15.467 1.00 . A A .  7 LYS H    1 1 
        8 13685 1 1  7 LYS HA   H -13.266   6.746 -13.685 1.00 . A A .  7 LYS HA   1 1 
        8 13686 1 1  7 LYS HB2  H -15.343   8.065 -15.253 1.00 . A A .  7 LYS HB2  1 1 
        8 13687 1 1  7 LYS HB3  H -15.572   8.322 -13.524 1.00 . A A .  7 LYS HB3  1 1 
        8 13688 1 1  7 LYS HD2  H -14.352   9.579 -12.297 1.00 . A A .  7 LYS HD2  1 1 
        8 13689 1 1  7 LYS HD3  H -12.990  10.537 -12.882 1.00 . A A .  7 LYS HD3  1 1 
        8 13690 1 1  7 LYS HE2  H -15.215  11.001 -14.633 1.00 . A A .  7 LYS HE2  1 1 
        8 13691 1 1  7 LYS HE3  H -15.754  11.236 -12.959 1.00 . A A .  7 LYS HE3  1 1 
        8 13692 1 1  7 LYS HG2  H -12.777   8.577 -14.145 1.00 . A A .  7 LYS HG2  1 1 
        8 13693 1 1  7 LYS HG3  H -13.706   9.611 -15.231 1.00 . A A .  7 LYS HG3  1 1 
        8 13694 1 1  7 LYS HZ1  H -13.108  12.243 -13.669 1.00 . A A .  7 LYS HZ1  1 1 
        8 13695 1 1  7 LYS HZ2  H -14.259  12.885 -12.597 1.00 . A A .  7 LYS HZ2  1 1 
        8 13696 1 1  7 LYS HZ3  H -14.437  13.106 -14.272 1.00 . A A .  7 LYS HZ3  1 1 
        8 13697 1 1  7 LYS N    N -14.377   5.954 -15.313 1.00 . A A .  7 LYS N    1 1 
        8 13698 1 1  7 LYS NZ   N -14.117  12.450 -13.531 1.00 . A A .  7 LYS NZ   1 1 
        8 13699 1 1  7 LYS O    O -16.014   6.533 -12.345 1.00 . A A .  7 LYS O    1 1 
        8 13700 1 1  8 ASP C    C -14.705   3.340 -10.660 1.00 . A A .  8 ASP C    1 1 
        8 13701 1 1  8 ASP CA   C -15.653   3.943 -11.699 1.00 . A A .  8 ASP CA   1 1 
        8 13702 1 1  8 ASP CB   C -16.372   2.841 -12.477 1.00 . A A .  8 ASP CB   1 1 
        8 13703 1 1  8 ASP CG   C -17.530   3.449 -13.272 1.00 . A A .  8 ASP CG   1 1 
        8 13704 1 1  8 ASP H    H -14.155   4.248 -13.218 1.00 . A A .  8 ASP H    1 1 
        8 13705 1 1  8 ASP HA   H -16.372   4.590 -11.223 1.00 . A A .  8 ASP HA   1 1 
        8 13706 1 1  8 ASP HB2  H -15.677   2.368 -13.156 1.00 . A A .  8 ASP HB2  1 1 
        8 13707 1 1  8 ASP HB3  H -16.758   2.106 -11.789 1.00 . A A .  8 ASP HB3  1 1 
        8 13708 1 1  8 ASP N    N -14.870   4.696 -12.721 1.00 . A A .  8 ASP N    1 1 
        8 13709 1 1  8 ASP O    O -14.536   2.140 -10.581 1.00 . A A .  8 ASP O    1 1 
        8 13710 1 1  8 ASP OD1  O -18.609   3.566 -12.715 1.00 . A A .  8 ASP OD1  1 1 
        8 13711 1 1  8 ASP OD2  O -17.318   3.786 -14.425 1.00 . A A .  8 ASP OD2  1 1 
        8 13712 1 1  9 LEU C    C -12.662   4.790  -7.932 1.00 . A A .  9 LEU C    1 1 
        8 13713 1 1  9 LEU CA   C -13.144   3.646  -8.831 1.00 . A A .  9 LEU CA   1 1 
        8 13714 1 1  9 LEU CB   C -11.977   3.054  -9.622 1.00 . A A .  9 LEU CB   1 1 
        8 13715 1 1  9 LEU CD1  C  -9.798   4.165 -10.137 1.00 . A A .  9 LEU CD1  1 1 
        8 13716 1 1  9 LEU CD2  C -11.516   3.893 -11.927 1.00 . A A .  9 LEU CD2  1 1 
        8 13717 1 1  9 LEU CG   C -11.298   4.157 -10.436 1.00 . A A .  9 LEU CG   1 1 
        8 13718 1 1  9 LEU H    H -14.232   5.133  -9.948 1.00 . A A .  9 LEU H    1 1 
        8 13719 1 1  9 LEU HA   H -13.619   2.878  -8.243 1.00 . A A .  9 LEU HA   1 1 
        8 13720 1 1  9 LEU HB2  H -11.263   2.617  -8.939 1.00 . A A .  9 LEU HB2  1 1 
        8 13721 1 1  9 LEU HB3  H -12.346   2.292 -10.292 1.00 . A A .  9 LEU HB3  1 1 
        8 13722 1 1  9 LEU HD11 H  -9.612   3.637  -9.213 1.00 . A A .  9 LEU HD11 1 1 
        8 13723 1 1  9 LEU HD12 H  -9.455   5.186 -10.044 1.00 . A A .  9 LEU HD12 1 1 
        8 13724 1 1  9 LEU HD13 H  -9.267   3.680 -10.943 1.00 . A A .  9 LEU HD13 1 1 
        8 13725 1 1  9 LEU HD21 H -11.476   4.828 -12.468 1.00 . A A .  9 LEU HD21 1 1 
        8 13726 1 1  9 LEU HD22 H -12.481   3.433 -12.074 1.00 . A A .  9 LEU HD22 1 1 
        8 13727 1 1  9 LEU HD23 H -10.743   3.233 -12.293 1.00 . A A .  9 LEU HD23 1 1 
        8 13728 1 1  9 LEU HG   H -11.723   5.114 -10.172 1.00 . A A .  9 LEU HG   1 1 
        8 13729 1 1  9 LEU N    N -14.083   4.167  -9.865 1.00 . A A .  9 LEU N    1 1 
        8 13730 1 1  9 LEU O    O -13.408   5.696  -7.616 1.00 . A A .  9 LEU O    1 1 
        8 13731 1 1 10 LYS C    C -11.436   5.645  -5.213 1.00 . A A . 10 LYS C    1 1 
        8 13732 1 1 10 LYS CA   C -10.878   5.816  -6.623 1.00 . A A . 10 LYS CA   1 1 
        8 13733 1 1 10 LYS CB   C -11.343   7.142  -7.232 1.00 . A A . 10 LYS CB   1 1 
        8 13734 1 1 10 LYS CD   C  -9.171   7.612  -8.378 1.00 . A A . 10 LYS CD   1 1 
        8 13735 1 1 10 LYS CE   C  -7.919   8.491  -8.353 1.00 . A A . 10 LYS CE   1 1 
        8 13736 1 1 10 LYS CG   C -10.160   8.109  -7.320 1.00 . A A . 10 LYS CG   1 1 
        8 13737 1 1 10 LYS H    H -10.851   3.998  -7.770 1.00 . A A . 10 LYS H    1 1 
        8 13738 1 1 10 LYS HA   H  -9.801   5.776  -6.606 1.00 . A A . 10 LYS HA   1 1 
        8 13739 1 1 10 LYS HB2  H -11.739   6.964  -8.222 1.00 . A A . 10 LYS HB2  1 1 
        8 13740 1 1 10 LYS HB3  H -12.112   7.574  -6.610 1.00 . A A . 10 LYS HB3  1 1 
        8 13741 1 1 10 LYS HD2  H  -8.900   6.589  -8.165 1.00 . A A . 10 LYS HD2  1 1 
        8 13742 1 1 10 LYS HD3  H  -9.630   7.669  -9.353 1.00 . A A . 10 LYS HD3  1 1 
        8 13743 1 1 10 LYS HE2  H  -8.187   9.528  -8.502 1.00 . A A . 10 LYS HE2  1 1 
        8 13744 1 1 10 LYS HE3  H  -7.391   8.367  -7.422 1.00 . A A . 10 LYS HE3  1 1 
        8 13745 1 1 10 LYS HG2  H -10.518   9.091  -7.592 1.00 . A A . 10 LYS HG2  1 1 
        8 13746 1 1 10 LYS HG3  H  -9.664   8.158  -6.362 1.00 . A A . 10 LYS HG3  1 1 
        8 13747 1 1 10 LYS HZ1  H  -6.369   8.719  -9.724 1.00 . A A . 10 LYS HZ1  1 1 
        8 13748 1 1 10 LYS HZ2  H  -7.687   7.822 -10.312 1.00 . A A . 10 LYS HZ2  1 1 
        8 13749 1 1 10 LYS HZ3  H  -6.603   7.122  -9.207 1.00 . A A . 10 LYS HZ3  1 1 
        8 13750 1 1 10 LYS N    N -11.423   4.746  -7.510 1.00 . A A . 10 LYS N    1 1 
        8 13751 1 1 10 LYS NZ   N  -7.082   8.002  -9.484 1.00 . A A . 10 LYS NZ   1 1 
        8 13752 1 1 10 LYS O    O -12.031   4.639  -4.899 1.00 . A A . 10 LYS O    1 1 
        8 13753 1 1 11 ILE C    C -11.561   5.118  -2.415 1.00 . A A . 11 ILE C    1 1 
        8 13754 1 1 11 ILE CA   C -11.772   6.516  -2.970 1.00 . A A . 11 ILE CA   1 1 
        8 13755 1 1 11 ILE CB   C -13.267   6.817  -3.080 1.00 . A A . 11 ILE CB   1 1 
        8 13756 1 1 11 ILE CD1  C -15.432   5.565  -3.099 1.00 . A A . 11 ILE CD1  1 1 
        8 13757 1 1 11 ILE CG1  C -14.023   5.627  -3.689 1.00 . A A . 11 ILE CG1  1 1 
        8 13758 1 1 11 ILE CG2  C -13.453   8.019  -3.985 1.00 . A A . 11 ILE CG2  1 1 
        8 13759 1 1 11 ILE H    H -10.762   7.422  -4.647 1.00 . A A . 11 ILE H    1 1 
        8 13760 1 1 11 ILE HA   H -11.297   7.247  -2.335 1.00 . A A . 11 ILE HA   1 1 
        8 13761 1 1 11 ILE HB   H -13.664   7.038  -2.099 1.00 . A A . 11 ILE HB   1 1 
        8 13762 1 1 11 ILE HD11 H -15.492   6.222  -2.242 1.00 . A A . 11 ILE HD11 1 1 
        8 13763 1 1 11 ILE HD12 H -15.649   4.552  -2.792 1.00 . A A . 11 ILE HD12 1 1 
        8 13764 1 1 11 ILE HD13 H -16.148   5.877  -3.843 1.00 . A A . 11 ILE HD13 1 1 
        8 13765 1 1 11 ILE HG12 H -14.092   5.760  -4.760 1.00 . A A . 11 ILE HG12 1 1 
        8 13766 1 1 11 ILE HG13 H -13.504   4.703  -3.477 1.00 . A A . 11 ILE HG13 1 1 
        8 13767 1 1 11 ILE HG21 H -12.952   8.871  -3.555 1.00 . A A . 11 ILE HG21 1 1 
        8 13768 1 1 11 ILE HG22 H -14.504   8.228  -4.093 1.00 . A A . 11 ILE HG22 1 1 
        8 13769 1 1 11 ILE HG23 H -13.024   7.797  -4.950 1.00 . A A . 11 ILE HG23 1 1 
        8 13770 1 1 11 ILE N    N -11.247   6.618  -4.366 1.00 . A A . 11 ILE N    1 1 
        8 13771 1 1 11 ILE O    O -12.290   4.673  -1.549 1.00 . A A . 11 ILE O    1 1 
        8 13772 1 1 12 ASP C    C  -9.407   3.060  -1.208 1.00 . A A . 12 ASP C    1 1 
        8 13773 1 1 12 ASP CA   C -10.394   3.041  -2.379 1.00 . A A . 12 ASP CA   1 1 
        8 13774 1 1 12 ASP CB   C  -9.835   2.228  -3.547 1.00 . A A . 12 ASP CB   1 1 
        8 13775 1 1 12 ASP CG   C -10.666   2.489  -4.803 1.00 . A A . 12 ASP CG   1 1 
        8 13776 1 1 12 ASP H    H -10.014   4.763  -3.606 1.00 . A A . 12 ASP H    1 1 
        8 13777 1 1 12 ASP HA   H -11.345   2.642  -2.072 1.00 . A A . 12 ASP HA   1 1 
        8 13778 1 1 12 ASP HB2  H  -8.809   2.514  -3.726 1.00 . A A . 12 ASP HB2  1 1 
        8 13779 1 1 12 ASP HB3  H  -9.879   1.179  -3.303 1.00 . A A . 12 ASP HB3  1 1 
        8 13780 1 1 12 ASP N    N -10.593   4.408  -2.901 1.00 . A A . 12 ASP N    1 1 
        8 13781 1 1 12 ASP O    O  -9.044   4.105  -0.707 1.00 . A A . 12 ASP O    1 1 
        8 13782 1 1 12 ASP OD1  O -11.776   1.986  -4.870 1.00 . A A . 12 ASP OD1  1 1 
        8 13783 1 1 12 ASP OD2  O -10.179   3.186  -5.677 1.00 . A A . 12 ASP OD2  1 1 
        8 13784 1 1 13 ILE C    C  -6.591   2.184  -0.127 1.00 . A A . 13 ILE C    1 1 
        8 13785 1 1 13 ILE CA   C  -8.006   1.865   0.365 1.00 . A A . 13 ILE CA   1 1 
        8 13786 1 1 13 ILE CB   C  -8.081   0.432   0.891 1.00 . A A . 13 ILE CB   1 1 
        8 13787 1 1 13 ILE CD1  C -10.024   1.026   2.346 1.00 . A A . 13 ILE CD1  1 1 
        8 13788 1 1 13 ILE CG1  C  -9.534   0.094   1.235 1.00 . A A . 13 ILE CG1  1 1 
        8 13789 1 1 13 ILE CG2  C  -7.219   0.302   2.146 1.00 . A A . 13 ILE CG2  1 1 
        8 13790 1 1 13 ILE H    H  -9.273   1.078  -1.190 1.00 . A A . 13 ILE H    1 1 
        8 13791 1 1 13 ILE HA   H  -8.301   2.556   1.138 1.00 . A A . 13 ILE HA   1 1 
        8 13792 1 1 13 ILE HB   H  -7.721  -0.251   0.133 1.00 . A A . 13 ILE HB   1 1 
        8 13793 1 1 13 ILE HD11 H -10.937   1.511   2.032 1.00 . A A . 13 ILE HD11 1 1 
        8 13794 1 1 13 ILE HD12 H  -9.271   1.773   2.547 1.00 . A A . 13 ILE HD12 1 1 
        8 13795 1 1 13 ILE HD13 H -10.209   0.451   3.241 1.00 . A A . 13 ILE HD13 1 1 
        8 13796 1 1 13 ILE HG12 H -10.151   0.223   0.357 1.00 . A A . 13 ILE HG12 1 1 
        8 13797 1 1 13 ILE HG13 H  -9.595  -0.929   1.573 1.00 . A A . 13 ILE HG13 1 1 
        8 13798 1 1 13 ILE HG21 H  -6.664   1.216   2.298 1.00 . A A . 13 ILE HG21 1 1 
        8 13799 1 1 13 ILE HG22 H  -6.529  -0.521   2.027 1.00 . A A . 13 ILE HG22 1 1 
        8 13800 1 1 13 ILE HG23 H  -7.852   0.119   3.002 1.00 . A A . 13 ILE HG23 1 1 
        8 13801 1 1 13 ILE N    N  -8.969   1.911  -0.770 1.00 . A A . 13 ILE N    1 1 
        8 13802 1 1 13 ILE O    O  -6.174   1.743  -1.179 1.00 . A A . 13 ILE O    1 1 
        8 13803 1 1 14 LYS C    C  -3.455   2.764   1.232 1.00 . A A . 14 LYS C    1 1 
        8 13804 1 1 14 LYS CA   C  -4.461   3.293   0.206 1.00 . A A . 14 LYS CA   1 1 
        8 13805 1 1 14 LYS CB   C  -4.428   4.822   0.159 1.00 . A A . 14 LYS CB   1 1 
        8 13806 1 1 14 LYS CD   C  -3.306   5.757  -1.867 1.00 . A A . 14 LYS CD   1 1 
        8 13807 1 1 14 LYS CE   C  -1.949   5.930  -2.552 1.00 . A A . 14 LYS CE   1 1 
        8 13808 1 1 14 LYS CG   C  -3.093   5.285  -0.428 1.00 . A A . 14 LYS CG   1 1 
        8 13809 1 1 14 LYS H    H  -6.203   3.292   1.475 1.00 . A A . 14 LYS H    1 1 
        8 13810 1 1 14 LYS HA   H  -4.252   2.889  -0.772 1.00 . A A . 14 LYS HA   1 1 
        8 13811 1 1 14 LYS HB2  H  -5.239   5.180  -0.462 1.00 . A A . 14 LYS HB2  1 1 
        8 13812 1 1 14 LYS HB3  H  -4.537   5.216   1.156 1.00 . A A . 14 LYS HB3  1 1 
        8 13813 1 1 14 LYS HD2  H  -3.892   5.025  -2.404 1.00 . A A . 14 LYS HD2  1 1 
        8 13814 1 1 14 LYS HD3  H  -3.827   6.703  -1.863 1.00 . A A . 14 LYS HD3  1 1 
        8 13815 1 1 14 LYS HE2  H  -1.858   6.929  -2.957 1.00 . A A . 14 LYS HE2  1 1 
        8 13816 1 1 14 LYS HE3  H  -1.148   5.730  -1.858 1.00 . A A . 14 LYS HE3  1 1 
        8 13817 1 1 14 LYS HG2  H  -2.704   6.099   0.167 1.00 . A A . 14 LYS HG2  1 1 
        8 13818 1 1 14 LYS HG3  H  -2.392   4.465  -0.419 1.00 . A A . 14 LYS HG3  1 1 
        8 13819 1 1 14 LYS HZ1  H  -2.598   5.213  -4.397 1.00 . A A . 14 LYS HZ1  1 1 
        8 13820 1 1 14 LYS HZ2  H  -2.232   3.996  -3.269 1.00 . A A . 14 LYS HZ2  1 1 
        8 13821 1 1 14 LYS HZ3  H  -0.980   4.845  -4.042 1.00 . A A . 14 LYS HZ3  1 1 
        8 13822 1 1 14 LYS N    N  -5.849   2.948   0.628 1.00 . A A . 14 LYS N    1 1 
        8 13823 1 1 14 LYS NZ   N  -1.939   4.920  -3.647 1.00 . A A . 14 LYS NZ   1 1 
        8 13824 1 1 14 LYS O    O  -2.512   3.436   1.598 1.00 . A A . 14 LYS O    1 1 
        8 13825 1 1 15 THR C    C  -2.702  -0.545   2.592 1.00 . A A . 15 THR C    1 1 
        8 13826 1 1 15 THR CA   C  -2.722   0.985   2.708 1.00 . A A . 15 THR CA   1 1 
        8 13827 1 1 15 THR CB   C  -3.292   1.415   4.058 1.00 . A A . 15 THR CB   1 1 
        8 13828 1 1 15 THR CG2  C  -2.919   2.874   4.328 1.00 . A A . 15 THR CG2  1 1 
        8 13829 1 1 15 THR H    H  -4.428   1.043   1.394 1.00 . A A . 15 THR H    1 1 
        8 13830 1 1 15 THR HA   H  -1.735   1.390   2.590 1.00 . A A . 15 THR HA   1 1 
        8 13831 1 1 15 THR HB   H  -2.876   0.796   4.832 1.00 . A A . 15 THR HB   1 1 
        8 13832 1 1 15 THR HG1  H  -5.087   2.142   3.862 1.00 . A A . 15 THR HG1  1 1 
        8 13833 1 1 15 THR HG21 H  -1.850   2.995   4.238 1.00 . A A . 15 THR HG21 1 1 
        8 13834 1 1 15 THR HG22 H  -3.230   3.146   5.326 1.00 . A A . 15 THR HG22 1 1 
        8 13835 1 1 15 THR HG23 H  -3.415   3.512   3.611 1.00 . A A . 15 THR HG23 1 1 
        8 13836 1 1 15 THR N    N  -3.657   1.564   1.701 1.00 . A A . 15 THR N    1 1 
        8 13837 1 1 15 THR O    O  -3.681  -1.203   2.883 1.00 . A A . 15 THR O    1 1 
        8 13838 1 1 15 THR OG1  O  -4.707   1.279   4.042 1.00 . A A . 15 THR OG1  1 1 
        8 13839 1 1 16 SER C    C  -1.736  -3.244   3.449 1.00 . A A . 16 SER C    1 1 
        8 13840 1 1 16 SER CA   C  -1.543  -2.608   2.037 1.00 . A A . 16 SER CA   1 1 
        8 13841 1 1 16 SER CB   C  -0.205  -2.890   1.346 1.00 . A A . 16 SER CB   1 1 
        8 13842 1 1 16 SER H    H  -0.825  -0.574   1.925 1.00 . A A . 16 SER H    1 1 
        8 13843 1 1 16 SER HA   H  -2.349  -2.936   1.395 1.00 . A A . 16 SER HA   1 1 
        8 13844 1 1 16 SER HB2  H   0.608  -2.551   1.953 1.00 . A A . 16 SER HB2  1 1 
        8 13845 1 1 16 SER HB3  H  -0.103  -3.949   1.168 1.00 . A A . 16 SER HB3  1 1 
        8 13846 1 1 16 SER HG   H   0.199  -1.324   0.267 1.00 . A A . 16 SER HG   1 1 
        8 13847 1 1 16 SER N    N  -1.602  -1.120   2.163 1.00 . A A . 16 SER N    1 1 
        8 13848 1 1 16 SER O    O  -2.748  -2.944   4.052 1.00 . A A . 16 SER O    1 1 
        8 13849 1 1 16 SER OG   O  -0.174  -2.194   0.107 1.00 . A A . 16 SER OG   1 1 
        8 13850 1 1 17 PRO C    C   0.286  -6.092   3.150 1.00 . A A . 17 PRO C    1 1 
        8 13851 1 1 17 PRO CA   C   0.417  -4.609   3.479 1.00 . A A . 17 PRO CA   1 1 
        8 13852 1 1 17 PRO CB   C   1.296  -4.519   4.721 1.00 . A A . 17 PRO CB   1 1 
        8 13853 1 1 17 PRO CD   C  -1.025  -4.698   5.299 1.00 . A A . 17 PRO CD   1 1 
        8 13854 1 1 17 PRO CG   C   0.349  -4.601   5.879 1.00 . A A . 17 PRO CG   1 1 
        8 13855 1 1 17 PRO HA   H   0.829  -4.040   2.701 1.00 . A A . 17 PRO HA   1 1 
        8 13856 1 1 17 PRO HB2  H   1.974  -5.348   4.750 1.00 . A A . 17 PRO HB2  1 1 
        8 13857 1 1 17 PRO HB3  H   1.826  -3.593   4.743 1.00 . A A . 17 PRO HB3  1 1 
        8 13858 1 1 17 PRO HD2  H  -1.333  -5.728   5.208 1.00 . A A . 17 PRO HD2  1 1 
        8 13859 1 1 17 PRO HD3  H  -1.708  -4.144   5.867 1.00 . A A . 17 PRO HD3  1 1 
        8 13860 1 1 17 PRO HG2  H   0.566  -5.477   6.474 1.00 . A A . 17 PRO HG2  1 1 
        8 13861 1 1 17 PRO HG3  H   0.421  -3.715   6.484 1.00 . A A . 17 PRO HG3  1 1 
        8 13862 1 1 17 PRO N    N  -0.862  -4.098   4.003 1.00 . A A . 17 PRO N    1 1 
        8 13863 1 1 17 PRO O    O   1.167  -6.863   3.473 1.00 . A A . 17 PRO O    1 1 
        8 13864 1 1 18 PRO C    C   0.052  -8.462   1.330 1.00 . A A . 18 PRO C    1 1 
        8 13865 1 1 18 PRO CA   C  -1.018  -7.901   2.287 1.00 . A A . 18 PRO CA   1 1 
        8 13866 1 1 18 PRO CB   C  -2.448  -7.955   1.760 1.00 . A A . 18 PRO CB   1 1 
        8 13867 1 1 18 PRO CD   C  -1.945  -5.656   2.120 1.00 . A A . 18 PRO CD   1 1 
        8 13868 1 1 18 PRO CG   C  -2.719  -6.592   1.234 1.00 . A A . 18 PRO CG   1 1 
        8 13869 1 1 18 PRO HA   H  -0.970  -8.447   3.216 1.00 . A A . 18 PRO HA   1 1 
        8 13870 1 1 18 PRO HB2  H  -2.549  -8.701   0.984 1.00 . A A . 18 PRO HB2  1 1 
        8 13871 1 1 18 PRO HB3  H  -3.120  -8.155   2.585 1.00 . A A . 18 PRO HB3  1 1 
        8 13872 1 1 18 PRO HD2  H  -1.609  -4.803   1.561 1.00 . A A . 18 PRO HD2  1 1 
        8 13873 1 1 18 PRO HD3  H  -2.544  -5.354   2.964 1.00 . A A . 18 PRO HD3  1 1 
        8 13874 1 1 18 PRO HG2  H  -2.390  -6.513   0.209 1.00 . A A . 18 PRO HG2  1 1 
        8 13875 1 1 18 PRO HG3  H  -3.772  -6.369   1.303 1.00 . A A . 18 PRO HG3  1 1 
        8 13876 1 1 18 PRO N    N  -0.813  -6.474   2.570 1.00 . A A . 18 PRO N    1 1 
        8 13877 1 1 18 PRO O    O   0.387  -9.626   1.438 1.00 . A A . 18 PRO O    1 1 
        8 13878 1 1 19 PRO C    C   2.997  -8.073   0.452 1.00 . A A . 19 PRO C    1 1 
        8 13879 1 1 19 PRO CA   C   1.713  -8.143  -0.382 1.00 . A A . 19 PRO CA   1 1 
        8 13880 1 1 19 PRO CB   C   1.739  -7.174  -1.557 1.00 . A A . 19 PRO CB   1 1 
        8 13881 1 1 19 PRO CD   C   0.346  -6.221   0.208 1.00 . A A . 19 PRO CD   1 1 
        8 13882 1 1 19 PRO CG   C   1.139  -5.901  -1.042 1.00 . A A . 19 PRO CG   1 1 
        8 13883 1 1 19 PRO HA   H   1.514  -9.151  -0.714 1.00 . A A . 19 PRO HA   1 1 
        8 13884 1 1 19 PRO HB2  H   2.757  -7.007  -1.880 1.00 . A A . 19 PRO HB2  1 1 
        8 13885 1 1 19 PRO HB3  H   1.144  -7.557  -2.371 1.00 . A A . 19 PRO HB3  1 1 
        8 13886 1 1 19 PRO HD2  H   0.688  -5.604   1.019 1.00 . A A . 19 PRO HD2  1 1 
        8 13887 1 1 19 PRO HD3  H  -0.703  -6.071   0.034 1.00 . A A . 19 PRO HD3  1 1 
        8 13888 1 1 19 PRO HG2  H   1.925  -5.198  -0.806 1.00 . A A . 19 PRO HG2  1 1 
        8 13889 1 1 19 PRO HG3  H   0.482  -5.478  -1.787 1.00 . A A . 19 PRO HG3  1 1 
        8 13890 1 1 19 PRO N    N   0.626  -7.640   0.474 1.00 . A A . 19 PRO N    1 1 
        8 13891 1 1 19 PRO O    O   3.800  -7.175   0.311 1.00 . A A . 19 PRO O    1 1 
        8 13892 1 1 20 GLU C    C   5.664  -9.026   1.610 1.00 . A A . 20 GLU C    1 1 
        8 13893 1 1 20 GLU CA   C   4.302  -9.010   2.312 1.00 . A A . 20 GLU CA   1 1 
        8 13894 1 1 20 GLU CB   C   4.128 -10.297   3.120 1.00 . A A . 20 GLU CB   1 1 
        8 13895 1 1 20 GLU CD   C   4.730 -12.599   2.358 1.00 . A A . 20 GLU CD   1 1 
        8 13896 1 1 20 GLU CG   C   3.737 -11.448   2.189 1.00 . A A . 20 GLU CG   1 1 
        8 13897 1 1 20 GLU H    H   2.428  -9.665   1.478 1.00 . A A . 20 GLU H    1 1 
        8 13898 1 1 20 GLU HA   H   4.248  -8.170   2.985 1.00 . A A . 20 GLU HA   1 1 
        8 13899 1 1 20 GLU HB2  H   5.059 -10.539   3.613 1.00 . A A . 20 GLU HB2  1 1 
        8 13900 1 1 20 GLU HB3  H   3.357 -10.155   3.860 1.00 . A A . 20 GLU HB3  1 1 
        8 13901 1 1 20 GLU HG2  H   2.742 -11.790   2.438 1.00 . A A . 20 GLU HG2  1 1 
        8 13902 1 1 20 GLU HG3  H   3.756 -11.106   1.165 1.00 . A A . 20 GLU HG3  1 1 
        8 13903 1 1 20 GLU N    N   3.134  -8.995   1.371 1.00 . A A . 20 GLU N    1 1 
        8 13904 1 1 20 GLU O    O   6.494  -9.861   1.899 1.00 . A A . 20 GLU O    1 1 
        8 13905 1 1 20 GLU OE1  O   5.037 -12.929   3.492 1.00 . A A . 20 GLU OE1  1 1 
        8 13906 1 1 20 GLU OE2  O   5.168 -13.130   1.351 1.00 . A A . 20 GLU OE2  1 1 
        8 13907 1 1 21 CYS C    C   8.285  -7.441   1.102 1.00 . A A . 21 CYS C    1 1 
        8 13908 1 1 21 CYS CA   C   7.303  -8.098   0.125 1.00 . A A . 21 CYS CA   1 1 
        8 13909 1 1 21 CYS CB   C   7.273  -7.360  -1.239 1.00 . A A . 21 CYS CB   1 1 
        8 13910 1 1 21 CYS H    H   5.290  -7.398   0.554 1.00 . A A . 21 CYS H    1 1 
        8 13911 1 1 21 CYS HA   H   7.607  -9.117  -0.033 1.00 . A A . 21 CYS HA   1 1 
        8 13912 1 1 21 CYS HB2  H   8.105  -6.674  -1.286 1.00 . A A . 21 CYS HB2  1 1 
        8 13913 1 1 21 CYS HB3  H   7.392  -8.092  -2.028 1.00 . A A . 21 CYS HB3  1 1 
        8 13914 1 1 21 CYS HG   H   5.542  -6.455  -2.455 1.00 . A A . 21 CYS HG   1 1 
        8 13915 1 1 21 CYS N    N   5.940  -8.098   0.744 1.00 . A A . 21 CYS N    1 1 
        8 13916 1 1 21 CYS O    O   9.446  -7.791   1.153 1.00 . A A . 21 CYS O    1 1 
        8 13917 1 1 21 CYS SG   S   5.731  -6.442  -1.514 1.00 . A A . 21 CYS SG   1 1 
        8 13918 1 1 22 ILE C    C   8.894  -6.712   4.113 1.00 . A A . 22 ILE C    1 1 
        8 13919 1 1 22 ILE CA   C   8.726  -5.837   2.885 1.00 . A A . 22 ILE CA   1 1 
        8 13920 1 1 22 ILE CB   C   8.027  -4.550   3.327 1.00 . A A . 22 ILE CB   1 1 
        8 13921 1 1 22 ILE CD1  C   8.302  -4.121   0.835 1.00 . A A . 22 ILE CD1  1 1 
        8 13922 1 1 22 ILE CG1  C   7.694  -3.621   2.154 1.00 . A A . 22 ILE CG1  1 1 
        8 13923 1 1 22 ILE CG2  C   8.929  -3.805   4.304 1.00 . A A . 22 ILE CG2  1 1 
        8 13924 1 1 22 ILE H    H   6.877  -6.245   1.846 1.00 . A A . 22 ILE H    1 1 
        8 13925 1 1 22 ILE HA   H   9.684  -5.617   2.444 1.00 . A A . 22 ILE HA   1 1 
        8 13926 1 1 22 ILE HB   H   7.112  -4.815   3.839 1.00 . A A . 22 ILE HB   1 1 
        8 13927 1 1 22 ILE HD11 H   8.376  -3.299   0.138 1.00 . A A . 22 ILE HD11 1 1 
        8 13928 1 1 22 ILE HD12 H   7.672  -4.891   0.416 1.00 . A A . 22 ILE HD12 1 1 
        8 13929 1 1 22 ILE HD13 H   9.287  -4.523   1.021 1.00 . A A . 22 ILE HD13 1 1 
        8 13930 1 1 22 ILE HG12 H   6.628  -3.578   2.065 1.00 . A A . 22 ILE HG12 1 1 
        8 13931 1 1 22 ILE HG13 H   8.069  -2.631   2.366 1.00 . A A . 22 ILE HG13 1 1 
        8 13932 1 1 22 ILE HG21 H   8.578  -3.970   5.312 1.00 . A A . 22 ILE HG21 1 1 
        8 13933 1 1 22 ILE HG22 H   8.904  -2.752   4.080 1.00 . A A . 22 ILE HG22 1 1 
        8 13934 1 1 22 ILE HG23 H   9.939  -4.172   4.212 1.00 . A A . 22 ILE HG23 1 1 
        8 13935 1 1 22 ILE N    N   7.821  -6.501   1.893 1.00 . A A . 22 ILE N    1 1 
        8 13936 1 1 22 ILE O    O   9.985  -7.024   4.525 1.00 . A A . 22 ILE O    1 1 
        8 13937 1 1 23 ASN C    C   8.572  -9.266   5.585 1.00 . A A . 23 ASN C    1 1 
        8 13938 1 1 23 ASN CA   C   7.955  -7.920   5.950 1.00 . A A . 23 ASN CA   1 1 
        8 13939 1 1 23 ASN CB   C   6.552  -8.091   6.522 1.00 . A A . 23 ASN CB   1 1 
        8 13940 1 1 23 ASN CG   C   5.682  -8.889   5.561 1.00 . A A . 23 ASN CG   1 1 
        8 13941 1 1 23 ASN H    H   6.934  -6.799   4.401 1.00 . A A . 23 ASN H    1 1 
        8 13942 1 1 23 ASN HA   H   8.580  -7.414   6.669 1.00 . A A . 23 ASN HA   1 1 
        8 13943 1 1 23 ASN HB2  H   6.618  -8.619   7.457 1.00 . A A . 23 ASN HB2  1 1 
        8 13944 1 1 23 ASN HB3  H   6.112  -7.123   6.687 1.00 . A A . 23 ASN HB3  1 1 
        8 13945 1 1 23 ASN HD21 H   4.734  -9.851   7.016 1.00 . A A . 23 ASN HD21 1 1 
        8 13946 1 1 23 ASN HD22 H   4.252 -10.260   5.445 1.00 . A A . 23 ASN HD22 1 1 
        8 13947 1 1 23 ASN N    N   7.818  -7.085   4.730 1.00 . A A . 23 ASN N    1 1 
        8 13948 1 1 23 ASN ND2  N   4.816  -9.736   6.046 1.00 . A A . 23 ASN ND2  1 1 
        8 13949 1 1 23 ASN O    O   9.549  -9.678   6.171 1.00 . A A . 23 ASN O    1 1 
        8 13950 1 1 23 ASN OD1  O   5.791  -8.741   4.363 1.00 . A A . 23 ASN OD1  1 1 
        8 13951 1 1 24 ASP C    C  10.132 -10.929   3.870 1.00 . A A . 24 ASP C    1 1 
        8 13952 1 1 24 ASP CA   C   8.681 -11.222   4.193 1.00 . A A . 24 ASP CA   1 1 
        8 13953 1 1 24 ASP CB   C   7.932 -11.683   2.946 1.00 . A A . 24 ASP CB   1 1 
        8 13954 1 1 24 ASP CG   C   8.243 -13.156   2.679 1.00 . A A . 24 ASP CG   1 1 
        8 13955 1 1 24 ASP H    H   7.311  -9.570   4.075 1.00 . A A . 24 ASP H    1 1 
        8 13956 1 1 24 ASP HA   H   8.598 -11.952   4.987 1.00 . A A . 24 ASP HA   1 1 
        8 13957 1 1 24 ASP HB2  H   6.869 -11.558   3.099 1.00 . A A . 24 ASP HB2  1 1 
        8 13958 1 1 24 ASP HB3  H   8.246 -11.090   2.101 1.00 . A A . 24 ASP HB3  1 1 
        8 13959 1 1 24 ASP N    N   8.059  -9.935   4.586 1.00 . A A . 24 ASP N    1 1 
        8 13960 1 1 24 ASP O    O  10.991 -11.787   3.914 1.00 . A A . 24 ASP O    1 1 
        8 13961 1 1 24 ASP OD1  O   9.402 -13.523   2.778 1.00 . A A . 24 ASP OD1  1 1 
        8 13962 1 1 24 ASP OD2  O   7.317 -13.892   2.381 1.00 . A A . 24 ASP OD2  1 1 
        8 13963 1 1 25 LEU C    C  12.502  -8.999   4.553 1.00 . A A . 25 LEU C    1 1 
        8 13964 1 1 25 LEU CA   C  11.783  -9.289   3.265 1.00 . A A . 25 LEU CA   1 1 
        8 13965 1 1 25 LEU CB   C  11.663  -7.983   2.471 1.00 . A A . 25 LEU CB   1 1 
        8 13966 1 1 25 LEU CD1  C  13.847  -7.071   1.606 1.00 . A A . 25 LEU CD1  1 1 
        8 13967 1 1 25 LEU CD2  C  12.366  -5.624   2.986 1.00 . A A . 25 LEU CD2  1 1 
        8 13968 1 1 25 LEU CG   C  12.865  -7.046   2.761 1.00 . A A . 25 LEU CG   1 1 
        8 13969 1 1 25 LEU H    H   9.696  -9.018   3.560 1.00 . A A . 25 LEU H    1 1 
        8 13970 1 1 25 LEU HA   H  12.278 -10.022   2.686 1.00 . A A . 25 LEU HA   1 1 
        8 13971 1 1 25 LEU HB2  H  11.635  -8.216   1.436 1.00 . A A . 25 LEU HB2  1 1 
        8 13972 1 1 25 LEU HB3  H  10.752  -7.480   2.741 1.00 . A A . 25 LEU HB3  1 1 
        8 13973 1 1 25 LEU HD11 H  14.840  -7.251   1.995 1.00 . A A . 25 LEU HD11 1 1 
        8 13974 1 1 25 LEU HD12 H  13.825  -6.123   1.099 1.00 . A A . 25 LEU HD12 1 1 
        8 13975 1 1 25 LEU HD13 H  13.580  -7.859   0.921 1.00 . A A . 25 LEU HD13 1 1 
        8 13976 1 1 25 LEU HD21 H  11.328  -5.651   3.280 1.00 . A A . 25 LEU HD21 1 1 
        8 13977 1 1 25 LEU HD22 H  12.472  -5.054   2.076 1.00 . A A . 25 LEU HD22 1 1 
        8 13978 1 1 25 LEU HD23 H  12.951  -5.165   3.773 1.00 . A A . 25 LEU HD23 1 1 
        8 13979 1 1 25 LEU HG   H  13.385  -7.369   3.642 1.00 . A A . 25 LEU HG   1 1 
        8 13980 1 1 25 LEU N    N  10.405  -9.691   3.568 1.00 . A A . 25 LEU N    1 1 
        8 13981 1 1 25 LEU O    O  13.510  -9.583   4.900 1.00 . A A . 25 LEU O    1 1 
        8 13982 1 1 26 LEU C    C  12.409  -8.522   7.562 1.00 . A A . 26 LEU C    1 1 
        8 13983 1 1 26 LEU CA   C  12.610  -7.531   6.428 1.00 . A A . 26 LEU CA   1 1 
        8 13984 1 1 26 LEU CB   C  11.901  -6.216   6.668 1.00 . A A . 26 LEU CB   1 1 
        8 13985 1 1 26 LEU CD1  C  13.644  -5.527   8.225 1.00 . A A . 26 LEU CD1  1 1 
        8 13986 1 1 26 LEU CD2  C  11.376  -4.500   8.362 1.00 . A A . 26 LEU CD2  1 1 
        8 13987 1 1 26 LEU CG   C  12.157  -5.782   8.075 1.00 . A A . 26 LEU CG   1 1 
        8 13988 1 1 26 LEU H    H  11.215  -7.547   4.863 1.00 . A A . 26 LEU H    1 1 
        8 13989 1 1 26 LEU HA   H  13.646  -7.357   6.247 1.00 . A A . 26 LEU HA   1 1 
        8 13990 1 1 26 LEU HB2  H  12.275  -5.471   5.982 1.00 . A A . 26 LEU HB2  1 1 
        8 13991 1 1 26 LEU HB3  H  10.853  -6.344   6.522 1.00 . A A . 26 LEU HB3  1 1 
        8 13992 1 1 26 LEU HD11 H  14.091  -6.314   8.814 1.00 . A A . 26 LEU HD11 1 1 
        8 13993 1 1 26 LEU HD12 H  13.778  -4.587   8.711 1.00 . A A . 26 LEU HD12 1 1 
        8 13994 1 1 26 LEU HD13 H  14.109  -5.498   7.248 1.00 . A A . 26 LEU HD13 1 1 
        8 13995 1 1 26 LEU HD21 H  10.775  -4.633   9.248 1.00 . A A . 26 LEU HD21 1 1 
        8 13996 1 1 26 LEU HD22 H  10.734  -4.274   7.521 1.00 . A A . 26 LEU HD22 1 1 
        8 13997 1 1 26 LEU HD23 H  12.064  -3.685   8.512 1.00 . A A . 26 LEU HD23 1 1 
        8 13998 1 1 26 LEU HG   H  11.844  -6.566   8.742 1.00 . A A . 26 LEU HG   1 1 
        8 13999 1 1 26 LEU N    N  11.998  -8.013   5.211 1.00 . A A . 26 LEU N    1 1 
        8 14000 1 1 26 LEU O    O  12.939  -8.362   8.645 1.00 . A A . 26 LEU O    1 1 
        8 14001 1 1 27 GLN C    C  12.856 -11.307   8.518 1.00 . A A . 27 GLN C    1 1 
        8 14002 1 1 27 GLN CA   C  11.515 -10.603   8.338 1.00 . A A . 27 GLN CA   1 1 
        8 14003 1 1 27 GLN CB   C  10.493 -11.552   7.744 1.00 . A A . 27 GLN CB   1 1 
        8 14004 1 1 27 GLN CD   C   8.496 -12.126   9.153 1.00 . A A . 27 GLN CD   1 1 
        8 14005 1 1 27 GLN CG   C   9.093 -11.114   8.173 1.00 . A A . 27 GLN CG   1 1 
        8 14006 1 1 27 GLN H    H  11.317  -9.715   6.420 1.00 . A A . 27 GLN H    1 1 
        8 14007 1 1 27 GLN HA   H  11.149 -10.187   9.260 1.00 . A A . 27 GLN HA   1 1 
        8 14008 1 1 27 GLN HB2  H  10.568 -11.529   6.667 1.00 . A A . 27 GLN HB2  1 1 
        8 14009 1 1 27 GLN HB3  H  10.691 -12.541   8.095 1.00 . A A . 27 GLN HB3  1 1 
        8 14010 1 1 27 GLN HE21 H   9.425 -13.671   8.340 1.00 . A A . 27 GLN HE21 1 1 
        8 14011 1 1 27 GLN HE22 H   8.431 -14.040   9.660 1.00 . A A . 27 GLN HE22 1 1 
        8 14012 1 1 27 GLN HG2  H   9.154 -10.145   8.647 1.00 . A A . 27 GLN HG2  1 1 
        8 14013 1 1 27 GLN HG3  H   8.462 -11.045   7.301 1.00 . A A . 27 GLN HG3  1 1 
        8 14014 1 1 27 GLN N    N  11.695  -9.576   7.306 1.00 . A A . 27 GLN N    1 1 
        8 14015 1 1 27 GLN NE2  N   8.811 -13.383   9.043 1.00 . A A . 27 GLN NE2  1 1 
        8 14016 1 1 27 GLN O    O  13.027 -12.142   9.383 1.00 . A A . 27 GLN O    1 1 
        8 14017 1 1 27 GLN OE1  O   7.732 -11.764  10.025 1.00 . A A . 27 GLN OE1  1 1 
        8 14018 1 1 28 ALA C    C  16.292 -10.648   7.805 1.00 . A A . 28 ALA C    1 1 
        8 14019 1 1 28 ALA CA   C  15.125 -11.650   7.758 1.00 . A A . 28 ALA CA   1 1 
        8 14020 1 1 28 ALA CB   C  15.211 -12.491   6.487 1.00 . A A . 28 ALA CB   1 1 
        8 14021 1 1 28 ALA H    H  13.647 -10.333   6.963 1.00 . A A . 28 ALA H    1 1 
        8 14022 1 1 28 ALA HA   H  15.148 -12.294   8.616 1.00 . A A . 28 ALA HA   1 1 
        8 14023 1 1 28 ALA HB1  H  15.497 -13.501   6.742 1.00 . A A . 28 ALA HB1  1 1 
        8 14024 1 1 28 ALA HB2  H  15.949 -12.063   5.820 1.00 . A A . 28 ALA HB2  1 1 
        8 14025 1 1 28 ALA HB3  H  14.246 -12.502   6.000 1.00 . A A . 28 ALA HB3  1 1 
        8 14026 1 1 28 ALA N    N  13.809 -10.987   7.669 1.00 . A A . 28 ALA N    1 1 
        8 14027 1 1 28 ALA O    O  17.404 -11.036   8.104 1.00 . A A . 28 ALA O    1 1 
        8 14028 1 1 29 VAL C    C  17.197  -7.568   8.785 1.00 . A A . 29 VAL C    1 1 
        8 14029 1 1 29 VAL CA   C  17.284  -8.477   7.576 1.00 . A A . 29 VAL CA   1 1 
        8 14030 1 1 29 VAL CB   C  17.312  -7.706   6.241 1.00 . A A . 29 VAL CB   1 1 
        8 14031 1 1 29 VAL CG1  C  15.895  -7.461   5.727 1.00 . A A . 29 VAL CG1  1 1 
        8 14032 1 1 29 VAL CG2  C  18.022  -6.360   6.421 1.00 . A A . 29 VAL CG2  1 1 
        8 14033 1 1 29 VAL H    H  15.210  -9.012   7.266 1.00 . A A . 29 VAL H    1 1 
        8 14034 1 1 29 VAL HA   H  18.176  -9.067   7.669 1.00 . A A . 29 VAL HA   1 1 
        8 14035 1 1 29 VAL HB   H  17.848  -8.294   5.513 1.00 . A A . 29 VAL HB   1 1 
        8 14036 1 1 29 VAL HG11 H  15.361  -6.846   6.433 1.00 . A A . 29 VAL HG11 1 1 
        8 14037 1 1 29 VAL HG12 H  15.388  -8.405   5.605 1.00 . A A . 29 VAL HG12 1 1 
        8 14038 1 1 29 VAL HG13 H  15.940  -6.965   4.778 1.00 . A A . 29 VAL HG13 1 1 
        8 14039 1 1 29 VAL HG21 H  17.456  -5.741   7.100 1.00 . A A . 29 VAL HG21 1 1 
        8 14040 1 1 29 VAL HG22 H  18.101  -5.864   5.467 1.00 . A A . 29 VAL HG22 1 1 
        8 14041 1 1 29 VAL HG23 H  19.010  -6.525   6.824 1.00 . A A . 29 VAL HG23 1 1 
        8 14042 1 1 29 VAL N    N  16.101  -9.375   7.516 1.00 . A A . 29 VAL N    1 1 
        8 14043 1 1 29 VAL O    O  17.984  -6.660   8.944 1.00 . A A . 29 VAL O    1 1 
        8 14044 1 1 30 ASP C    C  16.313  -5.555  10.532 1.00 . A A . 30 ASP C    1 1 
        8 14045 1 1 30 ASP CA   C  16.204  -7.014  10.899 1.00 . A A . 30 ASP CA   1 1 
        8 14046 1 1 30 ASP CB   C  17.438  -7.425  11.677 1.00 . A A . 30 ASP CB   1 1 
        8 14047 1 1 30 ASP CG   C  17.105  -8.594  12.605 1.00 . A A . 30 ASP CG   1 1 
        8 14048 1 1 30 ASP H    H  15.686  -8.608   9.551 1.00 . A A . 30 ASP H    1 1 
        8 14049 1 1 30 ASP HA   H  15.310  -7.216  11.451 1.00 . A A . 30 ASP HA   1 1 
        8 14050 1 1 30 ASP HB2  H  18.207  -7.717  10.976 1.00 . A A . 30 ASP HB2  1 1 
        8 14051 1 1 30 ASP HB3  H  17.789  -6.591  12.249 1.00 . A A . 30 ASP HB3  1 1 
        8 14052 1 1 30 ASP N    N  16.286  -7.841   9.674 1.00 . A A . 30 ASP N    1 1 
        8 14053 1 1 30 ASP O    O  17.400  -5.025  10.404 1.00 . A A . 30 ASP O    1 1 
        8 14054 1 1 30 ASP OD1  O  16.286  -8.407  13.490 1.00 . A A . 30 ASP OD1  1 1 
        8 14055 1 1 30 ASP OD2  O  17.673  -9.656  12.415 1.00 . A A . 30 ASP OD2  1 1 
        8 14056 1 1 31 SER C    C  14.069  -2.746  10.035 1.00 . A A . 31 SER C    1 1 
        8 14057 1 1 31 SER CA   C  15.393  -3.494   9.902 1.00 . A A . 31 SER CA   1 1 
        8 14058 1 1 31 SER CB   C  15.858  -3.695   8.461 1.00 . A A . 31 SER CB   1 1 
        8 14059 1 1 31 SER H    H  14.337  -5.301  10.377 1.00 . A A . 31 SER H    1 1 
        8 14060 1 1 31 SER HA   H  16.164  -3.008  10.478 1.00 . A A . 31 SER HA   1 1 
        8 14061 1 1 31 SER HB2  H  16.251  -4.692   8.364 1.00 . A A . 31 SER HB2  1 1 
        8 14062 1 1 31 SER HB3  H  15.030  -3.599   7.783 1.00 . A A . 31 SER HB3  1 1 
        8 14063 1 1 31 SER HG   H  17.699  -3.131   8.565 1.00 . A A . 31 SER HG   1 1 
        8 14064 1 1 31 SER N    N  15.233  -4.887  10.315 1.00 . A A . 31 SER N    1 1 
        8 14065 1 1 31 SER O    O  13.476  -2.313   9.068 1.00 . A A . 31 SER O    1 1 
        8 14066 1 1 31 SER OG   O  16.891  -2.779   8.165 1.00 . A A . 31 SER OG   1 1 
        8 14067 1 1 32 GLN C    C  12.274  -0.581  10.731 1.00 . A A . 32 GLN C    1 1 
        8 14068 1 1 32 GLN CA   C  12.326  -1.901  11.500 1.00 . A A . 32 GLN CA   1 1 
        8 14069 1 1 32 GLN CB   C  12.321  -1.647  13.006 1.00 . A A . 32 GLN CB   1 1 
        8 14070 1 1 32 GLN CD   C  10.435  -0.618  14.263 1.00 . A A . 32 GLN CD   1 1 
        8 14071 1 1 32 GLN CG   C  10.914  -1.879  13.557 1.00 . A A . 32 GLN CG   1 1 
        8 14072 1 1 32 GLN H    H  14.119  -2.966  12.003 1.00 . A A . 32 GLN H    1 1 
        8 14073 1 1 32 GLN HA   H  11.491  -2.527  11.232 1.00 . A A . 32 GLN HA   1 1 
        8 14074 1 1 32 GLN HB2  H  13.011  -2.324  13.487 1.00 . A A . 32 GLN HB2  1 1 
        8 14075 1 1 32 GLN HB3  H  12.620  -0.630  13.198 1.00 . A A . 32 GLN HB3  1 1 
        8 14076 1 1 32 GLN HE21 H   9.277  -0.062  12.753 1.00 . A A . 32 GLN HE21 1 1 
        8 14077 1 1 32 GLN HE22 H   9.279   0.975  14.090 1.00 . A A . 32 GLN HE22 1 1 
        8 14078 1 1 32 GLN HG2  H  10.241  -2.109  12.745 1.00 . A A . 32 GLN HG2  1 1 
        8 14079 1 1 32 GLN HG3  H  10.929  -2.699  14.259 1.00 . A A . 32 GLN HG3  1 1 
        8 14080 1 1 32 GLN N    N  13.612  -2.602  11.248 1.00 . A A . 32 GLN N    1 1 
        8 14081 1 1 32 GLN NE2  N   9.593   0.163  13.653 1.00 . A A . 32 GLN NE2  1 1 
        8 14082 1 1 32 GLN O    O  11.215  -0.053  10.475 1.00 . A A . 32 GLN O    1 1 
        8 14083 1 1 32 GLN OE1  O  10.830  -0.339  15.378 1.00 . A A . 32 GLN OE1  1 1 
        8 14084 1 1 33 GLU C    C  12.738   0.942   8.202 1.00 . A A . 33 GLU C    1 1 
        8 14085 1 1 33 GLU CA   C  13.363   1.222   9.562 1.00 . A A . 33 GLU CA   1 1 
        8 14086 1 1 33 GLU CB   C  14.820   1.651   9.401 1.00 . A A . 33 GLU CB   1 1 
        8 14087 1 1 33 GLU CD   C  16.718   2.491  10.790 1.00 . A A . 33 GLU CD   1 1 
        8 14088 1 1 33 GLU CG   C  15.550   1.504  10.736 1.00 . A A . 33 GLU CG   1 1 
        8 14089 1 1 33 GLU H    H  14.247  -0.491  10.529 1.00 . A A . 33 GLU H    1 1 
        8 14090 1 1 33 GLU HA   H  12.801   1.976  10.090 1.00 . A A . 33 GLU HA   1 1 
        8 14091 1 1 33 GLU HB2  H  15.297   1.030   8.654 1.00 . A A . 33 GLU HB2  1 1 
        8 14092 1 1 33 GLU HB3  H  14.853   2.682   9.086 1.00 . A A . 33 GLU HB3  1 1 
        8 14093 1 1 33 GLU HG2  H  14.866   1.712  11.547 1.00 . A A . 33 GLU HG2  1 1 
        8 14094 1 1 33 GLU HG3  H  15.928   0.498  10.832 1.00 . A A . 33 GLU HG3  1 1 
        8 14095 1 1 33 GLU N    N  13.396  -0.050  10.336 1.00 . A A . 33 GLU N    1 1 
        8 14096 1 1 33 GLU O    O  12.123   1.795   7.594 1.00 . A A . 33 GLU O    1 1 
        8 14097 1 1 33 GLU OE1  O  17.726   2.221  10.157 1.00 . A A . 33 GLU OE1  1 1 
        8 14098 1 1 33 GLU OE2  O  16.586   3.500  11.462 1.00 . A A . 33 GLU OE2  1 1 
        8 14099 1 1 34 VAL C    C  10.796  -0.876   6.616 1.00 . A A . 34 VAL C    1 1 
        8 14100 1 1 34 VAL CA   C  12.293  -0.626   6.424 1.00 . A A . 34 VAL CA   1 1 
        8 14101 1 1 34 VAL CB   C  13.075  -1.875   5.985 1.00 . A A . 34 VAL CB   1 1 
        8 14102 1 1 34 VAL CG1  C  12.145  -2.916   5.353 1.00 . A A . 34 VAL CG1  1 1 
        8 14103 1 1 34 VAL CG2  C  14.131  -1.447   4.963 1.00 . A A . 34 VAL CG2  1 1 
        8 14104 1 1 34 VAL H    H  13.376  -0.934   8.250 1.00 . A A . 34 VAL H    1 1 
        8 14105 1 1 34 VAL HA   H  12.438   0.174   5.722 1.00 . A A . 34 VAL HA   1 1 
        8 14106 1 1 34 VAL HB   H  13.569  -2.313   6.844 1.00 . A A . 34 VAL HB   1 1 
        8 14107 1 1 34 VAL HG11 H  11.845  -3.630   6.106 1.00 . A A . 34 VAL HG11 1 1 
        8 14108 1 1 34 VAL HG12 H  12.667  -3.429   4.558 1.00 . A A . 34 VAL HG12 1 1 
        8 14109 1 1 34 VAL HG13 H  11.272  -2.426   4.952 1.00 . A A . 34 VAL HG13 1 1 
        8 14110 1 1 34 VAL HG21 H  13.694  -1.435   3.975 1.00 . A A . 34 VAL HG21 1 1 
        8 14111 1 1 34 VAL HG22 H  14.958  -2.133   4.985 1.00 . A A . 34 VAL HG22 1 1 
        8 14112 1 1 34 VAL HG23 H  14.485  -0.460   5.210 1.00 . A A . 34 VAL HG23 1 1 
        8 14113 1 1 34 VAL N    N  12.884  -0.262   7.733 1.00 . A A . 34 VAL N    1 1 
        8 14114 1 1 34 VAL O    O   9.982  -0.478   5.807 1.00 . A A . 34 VAL O    1 1 
        8 14115 1 1 35 ARG C    C   8.412  -0.383   8.477 1.00 . A A . 35 ARG C    1 1 
        8 14116 1 1 35 ARG CA   C   8.986  -1.702   7.974 1.00 . A A . 35 ARG CA   1 1 
        8 14117 1 1 35 ARG CB   C   8.964  -2.735   9.076 1.00 . A A . 35 ARG CB   1 1 
        8 14118 1 1 35 ARG CD   C   7.464  -4.597   9.710 1.00 . A A . 35 ARG CD   1 1 
        8 14119 1 1 35 ARG CG   C   8.311  -4.022   8.581 1.00 . A A . 35 ARG CG   1 1 
        8 14120 1 1 35 ARG CZ   C   7.074  -6.959   9.363 1.00 . A A . 35 ARG CZ   1 1 
        8 14121 1 1 35 ARG H    H  11.096  -1.767   8.364 1.00 . A A . 35 ARG H    1 1 
        8 14122 1 1 35 ARG HA   H   8.465  -2.055   7.100 1.00 . A A . 35 ARG HA   1 1 
        8 14123 1 1 35 ARG HB2  H   9.973  -2.938   9.380 1.00 . A A . 35 ARG HB2  1 1 
        8 14124 1 1 35 ARG HB3  H   8.403  -2.346   9.908 1.00 . A A . 35 ARG HB3  1 1 
        8 14125 1 1 35 ARG HD2  H   8.098  -4.948  10.513 1.00 . A A . 35 ARG HD2  1 1 
        8 14126 1 1 35 ARG HD3  H   6.779  -3.848  10.071 1.00 . A A . 35 ARG HD3  1 1 
        8 14127 1 1 35 ARG HE   H   5.959  -5.556   8.505 1.00 . A A . 35 ARG HE   1 1 
        8 14128 1 1 35 ARG HG2  H   7.685  -3.807   7.727 1.00 . A A . 35 ARG HG2  1 1 
        8 14129 1 1 35 ARG HG3  H   9.071  -4.735   8.305 1.00 . A A . 35 ARG HG3  1 1 
        8 14130 1 1 35 ARG HH11 H   8.925  -6.734   8.638 1.00 . A A . 35 ARG HH11 1 1 
        8 14131 1 1 35 ARG HH12 H   8.552  -8.304   9.266 1.00 . A A . 35 ARG HH12 1 1 
        8 14132 1 1 35 ARG HH21 H   5.307  -7.473  10.153 1.00 . A A . 35 ARG HH21 1 1 
        8 14133 1 1 35 ARG HH22 H   6.508  -8.722  10.124 1.00 . A A . 35 ARG HH22 1 1 
        8 14134 1 1 35 ARG N    N  10.427  -1.485   7.703 1.00 . A A . 35 ARG N    1 1 
        8 14135 1 1 35 ARG NE   N   6.716  -5.731   9.102 1.00 . A A . 35 ARG NE   1 1 
        8 14136 1 1 35 ARG NH1  N   8.278  -7.363   9.066 1.00 . A A . 35 ARG NH1  1 1 
        8 14137 1 1 35 ARG NH2  N   6.230  -7.782   9.923 1.00 . A A . 35 ARG NH2  1 1 
        8 14138 1 1 35 ARG O    O   7.380   0.079   8.031 1.00 . A A . 35 ARG O    1 1 
        8 14139 1 1 36 ASP C    C   8.469   2.447   8.659 1.00 . A A . 36 ASP C    1 1 
        8 14140 1 1 36 ASP CA   C   8.666   1.572   9.878 1.00 . A A . 36 ASP CA   1 1 
        8 14141 1 1 36 ASP CB   C   9.817   2.095  10.740 1.00 . A A . 36 ASP CB   1 1 
        8 14142 1 1 36 ASP CG   C   9.403   3.401  11.417 1.00 . A A . 36 ASP CG   1 1 
        8 14143 1 1 36 ASP H    H   9.970  -0.120   9.683 1.00 . A A . 36 ASP H    1 1 
        8 14144 1 1 36 ASP HA   H   7.760   1.479  10.451 1.00 . A A . 36 ASP HA   1 1 
        8 14145 1 1 36 ASP HB2  H  10.068   1.361  11.490 1.00 . A A . 36 ASP HB2  1 1 
        8 14146 1 1 36 ASP HB3  H  10.679   2.275  10.113 1.00 . A A . 36 ASP HB3  1 1 
        8 14147 1 1 36 ASP N    N   9.119   0.253   9.377 1.00 . A A . 36 ASP N    1 1 
        8 14148 1 1 36 ASP O    O   7.653   3.344   8.620 1.00 . A A . 36 ASP O    1 1 
        8 14149 1 1 36 ASP OD1  O   8.972   4.300  10.714 1.00 . A A . 36 ASP OD1  1 1 
        8 14150 1 1 36 ASP OD2  O   9.524   3.481  12.629 1.00 . A A . 36 ASP OD2  1 1 
        8 14151 1 1 37 TYR C    C   7.909   2.281   5.626 1.00 . A A . 37 TYR C    1 1 
        8 14152 1 1 37 TYR CA   C   9.119   2.835   6.365 1.00 . A A . 37 TYR CA   1 1 
        8 14153 1 1 37 TYR CB   C  10.422   2.478   5.659 1.00 . A A . 37 TYR CB   1 1 
        8 14154 1 1 37 TYR CD1  C   9.591   1.488   3.532 1.00 . A A . 37 TYR CD1  1 1 
        8 14155 1 1 37 TYR CD2  C  10.550   3.712   3.472 1.00 . A A . 37 TYR CD2  1 1 
        8 14156 1 1 37 TYR CE1  C   9.321   1.558   2.173 1.00 . A A . 37 TYR CE1  1 1 
        8 14157 1 1 37 TYR CE2  C  10.272   3.793   2.106 1.00 . A A . 37 TYR CE2  1 1 
        8 14158 1 1 37 TYR CG   C  10.204   2.558   4.179 1.00 . A A . 37 TYR CG   1 1 
        8 14159 1 1 37 TYR CZ   C   9.656   2.720   1.454 1.00 . A A . 37 TYR CZ   1 1 
        8 14160 1 1 37 TYR H    H   9.822   1.378   7.712 1.00 . A A . 37 TYR H    1 1 
        8 14161 1 1 37 TYR HA   H   9.050   3.893   6.497 1.00 . A A . 37 TYR HA   1 1 
        8 14162 1 1 37 TYR HB2  H  11.176   3.175   5.960 1.00 . A A . 37 TYR HB2  1 1 
        8 14163 1 1 37 TYR HB3  H  10.722   1.478   5.929 1.00 . A A . 37 TYR HB3  1 1 
        8 14164 1 1 37 TYR HD1  H   9.346   0.593   4.086 1.00 . A A . 37 TYR HD1  1 1 
        8 14165 1 1 37 TYR HD2  H  11.024   4.538   3.981 1.00 . A A . 37 TYR HD2  1 1 
        8 14166 1 1 37 TYR HE1  H   8.838   0.722   1.685 1.00 . A A . 37 TYR HE1  1 1 
        8 14167 1 1 37 TYR HE2  H  10.533   4.681   1.554 1.00 . A A . 37 TYR HE2  1 1 
        8 14168 1 1 37 TYR HH   H   8.655   2.208  -0.092 1.00 . A A . 37 TYR HH   1 1 
        8 14169 1 1 37 TYR N    N   9.212   2.127   7.642 1.00 . A A . 37 TYR N    1 1 
        8 14170 1 1 37 TYR O    O   7.030   3.001   5.208 1.00 . A A . 37 TYR O    1 1 
        8 14171 1 1 37 TYR OH   O   9.371   2.815   0.106 1.00 . A A . 37 TYR OH   1 1 
        8 14172 1 1 38 CYS C    C   5.402   0.866   5.388 1.00 . A A . 38 CYS C    1 1 
        8 14173 1 1 38 CYS CA   C   6.716   0.343   4.804 1.00 . A A . 38 CYS CA   1 1 
        8 14174 1 1 38 CYS CB   C   6.918  -1.142   5.088 1.00 . A A . 38 CYS CB   1 1 
        8 14175 1 1 38 CYS H    H   8.573   0.434   5.862 1.00 . A A . 38 CYS H    1 1 
        8 14176 1 1 38 CYS HA   H   6.762   0.534   3.749 1.00 . A A . 38 CYS HA   1 1 
        8 14177 1 1 38 CYS HB2  H   7.950  -1.406   4.914 1.00 . A A . 38 CYS HB2  1 1 
        8 14178 1 1 38 CYS HB3  H   6.675  -1.337   6.108 1.00 . A A . 38 CYS HB3  1 1 
        8 14179 1 1 38 CYS HG   H   6.050  -3.058   4.183 1.00 . A A . 38 CYS HG   1 1 
        8 14180 1 1 38 CYS N    N   7.857   0.989   5.493 1.00 . A A . 38 CYS N    1 1 
        8 14181 1 1 38 CYS O    O   4.527   1.305   4.672 1.00 . A A . 38 CYS O    1 1 
        8 14182 1 1 38 CYS SG   S   5.860  -2.133   4.014 1.00 . A A . 38 CYS SG   1 1 
        8 14183 1 1 39 GLU C    C   4.075   2.920   7.189 1.00 . A A . 39 GLU C    1 1 
        8 14184 1 1 39 GLU CA   C   4.028   1.400   7.292 1.00 . A A . 39 GLU CA   1 1 
        8 14185 1 1 39 GLU CB   C   4.074   0.957   8.749 1.00 . A A . 39 GLU CB   1 1 
        8 14186 1 1 39 GLU CD   C   5.158   2.387  10.486 1.00 . A A . 39 GLU CD   1 1 
        8 14187 1 1 39 GLU CG   C   5.408   1.396   9.347 1.00 . A A . 39 GLU CG   1 1 
        8 14188 1 1 39 GLU H    H   5.987   0.530   7.254 1.00 . A A . 39 GLU H    1 1 
        8 14189 1 1 39 GLU HA   H   3.148   1.011   6.795 1.00 . A A . 39 GLU HA   1 1 
        8 14190 1 1 39 GLU HB2  H   3.260   1.417   9.293 1.00 . A A . 39 GLU HB2  1 1 
        8 14191 1 1 39 GLU HB3  H   3.990  -0.117   8.807 1.00 . A A . 39 GLU HB3  1 1 
        8 14192 1 1 39 GLU HG2  H   5.935   0.532   9.726 1.00 . A A . 39 GLU HG2  1 1 
        8 14193 1 1 39 GLU HG3  H   5.999   1.875   8.577 1.00 . A A . 39 GLU HG3  1 1 
        8 14194 1 1 39 GLU N    N   5.267   0.859   6.683 1.00 . A A . 39 GLU N    1 1 
        8 14195 1 1 39 GLU O    O   3.088   3.597   7.400 1.00 . A A . 39 GLU O    1 1 
        8 14196 1 1 39 GLU OE1  O   4.687   3.477  10.203 1.00 . A A . 39 GLU OE1  1 1 
        8 14197 1 1 39 GLU OE2  O   5.443   2.039  11.620 1.00 . A A . 39 GLU OE2  1 1 
        8 14198 1 1 40 LYS C    C   4.797   5.173   5.217 1.00 . A A . 40 LYS C    1 1 
        8 14199 1 1 40 LYS CA   C   5.269   4.929   6.625 1.00 . A A . 40 LYS CA   1 1 
        8 14200 1 1 40 LYS CB   C   6.735   5.344   6.752 1.00 . A A . 40 LYS CB   1 1 
        8 14201 1 1 40 LYS CD   C   8.224   7.339   6.890 1.00 . A A . 40 LYS CD   1 1 
        8 14202 1 1 40 LYS CE   C   8.802   8.252   5.807 1.00 . A A . 40 LYS CE   1 1 
        8 14203 1 1 40 LYS CG   C   6.850   6.838   6.452 1.00 . A A . 40 LYS CG   1 1 
        8 14204 1 1 40 LYS H    H   5.982   2.908   6.574 1.00 . A A . 40 LYS H    1 1 
        8 14205 1 1 40 LYS HA   H   4.655   5.425   7.352 1.00 . A A . 40 LYS HA   1 1 
        8 14206 1 1 40 LYS HB2  H   7.088   5.145   7.751 1.00 . A A . 40 LYS HB2  1 1 
        8 14207 1 1 40 LYS HB3  H   7.333   4.799   6.036 1.00 . A A . 40 LYS HB3  1 1 
        8 14208 1 1 40 LYS HD2  H   8.129   7.888   7.816 1.00 . A A . 40 LYS HD2  1 1 
        8 14209 1 1 40 LYS HD3  H   8.881   6.495   7.035 1.00 . A A . 40 LYS HD3  1 1 
        8 14210 1 1 40 LYS HE2  H   9.622   7.760   5.301 1.00 . A A . 40 LYS HE2  1 1 
        8 14211 1 1 40 LYS HE3  H   8.035   8.527   5.100 1.00 . A A . 40 LYS HE3  1 1 
        8 14212 1 1 40 LYS HG2  H   6.729   7.000   5.389 1.00 . A A . 40 LYS HG2  1 1 
        8 14213 1 1 40 LYS HG3  H   6.082   7.372   6.984 1.00 . A A . 40 LYS HG3  1 1 
        8 14214 1 1 40 LYS HZ1  H   9.840  10.054   5.887 1.00 . A A . 40 LYS HZ1  1 1 
        8 14215 1 1 40 LYS HZ2  H   9.878   9.166   7.337 1.00 . A A . 40 LYS HZ2  1 1 
        8 14216 1 1 40 LYS HZ3  H   8.469  10.001   6.884 1.00 . A A . 40 LYS HZ3  1 1 
        8 14217 1 1 40 LYS N    N   5.205   3.465   6.803 1.00 . A A . 40 LYS N    1 1 
        8 14218 1 1 40 LYS NZ   N   9.283   9.459   6.533 1.00 . A A . 40 LYS NZ   1 1 
        8 14219 1 1 40 LYS O    O   4.173   6.164   4.891 1.00 . A A . 40 LYS O    1 1 
        8 14220 1 1 41 LYS C    C   3.208   4.128   2.922 1.00 . A A . 41 LYS C    1 1 
        8 14221 1 1 41 LYS CA   C   4.698   4.283   2.981 1.00 . A A . 41 LYS CA   1 1 
        8 14222 1 1 41 LYS CB   C   5.304   3.044   2.367 1.00 . A A . 41 LYS CB   1 1 
        8 14223 1 1 41 LYS CD   C   7.405   4.330   2.784 1.00 . A A . 41 LYS CD   1 1 
        8 14224 1 1 41 LYS CE   C   7.598   5.011   1.434 1.00 . A A . 41 LYS CE   1 1 
        8 14225 1 1 41 LYS CG   C   6.803   2.953   2.559 1.00 . A A . 41 LYS CG   1 1 
        8 14226 1 1 41 LYS H    H   5.588   3.441   4.707 1.00 . A A . 41 LYS H    1 1 
        8 14227 1 1 41 LYS HA   H   5.065   5.171   2.504 1.00 . A A . 41 LYS HA   1 1 
        8 14228 1 1 41 LYS HB2  H   4.862   2.183   2.832 1.00 . A A . 41 LYS HB2  1 1 
        8 14229 1 1 41 LYS HB3  H   5.082   3.032   1.326 1.00 . A A . 41 LYS HB3  1 1 
        8 14230 1 1 41 LYS HD2  H   6.766   4.925   3.401 1.00 . A A . 41 LYS HD2  1 1 
        8 14231 1 1 41 LYS HD3  H   8.328   4.212   3.268 1.00 . A A . 41 LYS HD3  1 1 
        8 14232 1 1 41 LYS HE2  H   8.439   4.583   0.918 1.00 . A A . 41 LYS HE2  1 1 
        8 14233 1 1 41 LYS HE3  H   6.706   4.909   0.841 1.00 . A A . 41 LYS HE3  1 1 
        8 14234 1 1 41 LYS HG2  H   7.004   2.319   3.401 1.00 . A A . 41 LYS HG2  1 1 
        8 14235 1 1 41 LYS HG3  H   7.243   2.515   1.675 1.00 . A A . 41 LYS HG3  1 1 
        8 14236 1 1 41 LYS HZ1  H   8.060   6.960   0.868 1.00 . A A . 41 LYS HZ1  1 1 
        8 14237 1 1 41 LYS HZ2  H   8.653   6.523   2.399 1.00 . A A . 41 LYS HZ2  1 1 
        8 14238 1 1 41 LYS HZ3  H   7.001   6.856   2.188 1.00 . A A . 41 LYS HZ3  1 1 
        8 14239 1 1 41 LYS N    N   5.098   4.222   4.387 1.00 . A A . 41 LYS N    1 1 
        8 14240 1 1 41 LYS NZ   N   7.847   6.445   1.747 1.00 . A A . 41 LYS NZ   1 1 
        8 14241 1 1 41 LYS O    O   2.468   4.969   2.451 1.00 . A A . 41 LYS O    1 1 
        8 14242 1 1 42 GLY C    C   1.028   1.274   3.171 1.00 . A A . 42 GLY C    1 1 
        8 14243 1 1 42 GLY CA   C   1.346   2.731   3.504 1.00 . A A . 42 GLY CA   1 1 
        8 14244 1 1 42 GLY H    H   3.427   2.402   3.844 1.00 . A A . 42 GLY H    1 1 
        8 14245 1 1 42 GLY HA2  H   1.022   2.915   4.503 1.00 . A A . 42 GLY HA2  1 1 
        8 14246 1 1 42 GLY HA3  H   0.826   3.378   2.833 1.00 . A A . 42 GLY HA3  1 1 
        8 14247 1 1 42 GLY N    N   2.781   3.025   3.450 1.00 . A A . 42 GLY N    1 1 
        8 14248 1 1 42 GLY O    O   0.209   0.979   2.329 1.00 . A A . 42 GLY O    1 1 
        8 14249 1 1 43 TRP C    C   0.884  -1.514   5.044 1.00 . A A . 43 TRP C    1 1 
        8 14250 1 1 43 TRP CA   C   1.287  -1.073   3.699 1.00 . A A . 43 TRP CA   1 1 
        8 14251 1 1 43 TRP CB   C   2.512  -1.914   3.359 1.00 . A A . 43 TRP CB   1 1 
        8 14252 1 1 43 TRP CD1  C   3.719   0.085   2.475 1.00 . A A . 43 TRP CD1  1 1 
        8 14253 1 1 43 TRP CD2  C   4.406  -1.795   1.493 1.00 . A A . 43 TRP CD2  1 1 
        8 14254 1 1 43 TRP CE2  C   5.152  -0.737   0.956 1.00 . A A . 43 TRP CE2  1 1 
        8 14255 1 1 43 TRP CE3  C   4.675  -3.091   1.021 1.00 . A A . 43 TRP CE3  1 1 
        8 14256 1 1 43 TRP CG   C   3.480  -1.227   2.473 1.00 . A A . 43 TRP CG   1 1 
        8 14257 1 1 43 TRP CH2  C   6.403  -2.207  -0.454 1.00 . A A . 43 TRP CH2  1 1 
        8 14258 1 1 43 TRP CZ2  C   6.131  -0.917   0.007 1.00 . A A . 43 TRP CZ2  1 1 
        8 14259 1 1 43 TRP CZ3  C   5.668  -3.293   0.053 1.00 . A A . 43 TRP CZ3  1 1 
        8 14260 1 1 43 TRP H    H   2.239   0.645   4.603 1.00 . A A . 43 TRP H    1 1 
        8 14261 1 1 43 TRP HA   H   0.516  -1.187   2.994 1.00 . A A . 43 TRP HA   1 1 
        8 14262 1 1 43 TRP HB2  H   3.007  -2.177   4.273 1.00 . A A . 43 TRP HB2  1 1 
        8 14263 1 1 43 TRP HB3  H   2.174  -2.810   2.914 1.00 . A A . 43 TRP HB3  1 1 
        8 14264 1 1 43 TRP HD1  H   3.231   0.814   3.070 1.00 . A A . 43 TRP HD1  1 1 
        8 14265 1 1 43 TRP HE1  H   4.979   1.217   1.397 1.00 . A A . 43 TRP HE1  1 1 
        8 14266 1 1 43 TRP HE3  H   4.122  -3.934   1.396 1.00 . A A . 43 TRP HE3  1 1 
        8 14267 1 1 43 TRP HH2  H   7.170  -2.369  -1.195 1.00 . A A . 43 TRP HH2  1 1 
        8 14268 1 1 43 TRP HZ2  H   6.695  -0.058  -0.342 1.00 . A A . 43 TRP HZ2  1 1 
        8 14269 1 1 43 TRP HZ3  H   5.878  -4.290  -0.283 1.00 . A A . 43 TRP HZ3  1 1 
        8 14270 1 1 43 TRP N    N   1.619   0.367   3.888 1.00 . A A . 43 TRP N    1 1 
        8 14271 1 1 43 TRP NE1  N   4.670   0.362   1.577 1.00 . A A . 43 TRP NE1  1 1 
        8 14272 1 1 43 TRP O    O  -0.144  -2.111   5.293 1.00 . A A . 43 TRP O    1 1 
        8 14273 1 1 44 ILE C    C   2.059  -2.759   7.727 1.00 . A A . 44 ILE C    1 1 
        8 14274 1 1 44 ILE CA   C   1.594  -1.369   7.354 1.00 . A A . 44 ILE CA   1 1 
        8 14275 1 1 44 ILE CB   C   0.130  -1.219   7.674 1.00 . A A . 44 ILE CB   1 1 
        8 14276 1 1 44 ILE CD1  C  -1.876  -0.408   6.466 1.00 . A A . 44 ILE CD1  1 1 
        8 14277 1 1 44 ILE CG1  C  -0.467  -0.036   6.919 1.00 . A A . 44 ILE CG1  1 1 
        8 14278 1 1 44 ILE CG2  C   0.006  -0.977   9.177 1.00 . A A . 44 ILE CG2  1 1 
        8 14279 1 1 44 ILE H    H   2.524  -0.623   5.613 1.00 . A A . 44 ILE H    1 1 
        8 14280 1 1 44 ILE HA   H   2.159  -0.632   7.854 1.00 . A A . 44 ILE HA   1 1 
        8 14281 1 1 44 ILE HB   H  -0.381  -2.132   7.383 1.00 . A A . 44 ILE HB   1 1 
        8 14282 1 1 44 ILE HD11 H  -1.860  -0.669   5.415 1.00 . A A . 44 ILE HD11 1 1 
        8 14283 1 1 44 ILE HD12 H  -2.538   0.430   6.622 1.00 . A A . 44 ILE HD12 1 1 
        8 14284 1 1 44 ILE HD13 H  -2.226  -1.254   7.037 1.00 . A A . 44 ILE HD13 1 1 
        8 14285 1 1 44 ILE HG12 H  -0.501   0.816   7.560 1.00 . A A . 44 ILE HG12 1 1 
        8 14286 1 1 44 ILE HG13 H   0.134   0.195   6.062 1.00 . A A . 44 ILE HG13 1 1 
        8 14287 1 1 44 ILE HG21 H   0.920  -0.510   9.535 1.00 . A A . 44 ILE HG21 1 1 
        8 14288 1 1 44 ILE HG22 H  -0.140  -1.920   9.683 1.00 . A A . 44 ILE HG22 1 1 
        8 14289 1 1 44 ILE HG23 H  -0.831  -0.325   9.372 1.00 . A A . 44 ILE HG23 1 1 
        8 14290 1 1 44 ILE N    N   1.744  -1.130   5.923 1.00 . A A . 44 ILE N    1 1 
        8 14291 1 1 44 ILE O    O   1.788  -3.257   8.802 1.00 . A A . 44 ILE O    1 1 
        8 14292 1 1 45 VAL C    C   3.510  -5.032   8.521 1.00 . A A . 45 VAL C    1 1 
        8 14293 1 1 45 VAL CA   C   3.248  -4.752   7.035 1.00 . A A . 45 VAL CA   1 1 
        8 14294 1 1 45 VAL CB   C   4.549  -4.780   6.249 1.00 . A A . 45 VAL CB   1 1 
        8 14295 1 1 45 VAL CG1  C   4.256  -4.827   4.748 1.00 . A A . 45 VAL CG1  1 1 
        8 14296 1 1 45 VAL CG2  C   5.373  -3.532   6.580 1.00 . A A . 45 VAL CG2  1 1 
        8 14297 1 1 45 VAL H    H   2.903  -2.916   5.983 1.00 . A A . 45 VAL H    1 1 
        8 14298 1 1 45 VAL HA   H   2.561  -5.477   6.629 1.00 . A A . 45 VAL HA   1 1 
        8 14299 1 1 45 VAL HB   H   5.096  -5.645   6.525 1.00 . A A . 45 VAL HB   1 1 
        8 14300 1 1 45 VAL HG11 H   3.772  -5.764   4.505 1.00 . A A . 45 VAL HG11 1 1 
        8 14301 1 1 45 VAL HG12 H   5.181  -4.748   4.198 1.00 . A A . 45 VAL HG12 1 1 
        8 14302 1 1 45 VAL HG13 H   3.608  -4.008   4.478 1.00 . A A . 45 VAL HG13 1 1 
        8 14303 1 1 45 VAL HG21 H   5.534  -3.478   7.647 1.00 . A A . 45 VAL HG21 1 1 
        8 14304 1 1 45 VAL HG22 H   4.843  -2.651   6.253 1.00 . A A . 45 VAL HG22 1 1 
        8 14305 1 1 45 VAL HG23 H   6.327  -3.586   6.075 1.00 . A A . 45 VAL HG23 1 1 
        8 14306 1 1 45 VAL N    N   2.735  -3.373   6.825 1.00 . A A . 45 VAL N    1 1 
        8 14307 1 1 45 VAL O    O   4.532  -4.661   9.062 1.00 . A A . 45 VAL O    1 1 
        8 14308 1 1 46 ASN C    C   1.773  -7.033  11.107 1.00 . A A . 46 ASN C    1 1 
        8 14309 1 1 46 ASN CA   C   2.785  -5.982  10.634 1.00 . A A . 46 ASN CA   1 1 
        8 14310 1 1 46 ASN CB   C   2.542  -4.651  11.347 1.00 . A A . 46 ASN CB   1 1 
        8 14311 1 1 46 ASN CG   C   2.332  -4.901  12.841 1.00 . A A . 46 ASN CG   1 1 
        8 14312 1 1 46 ASN H    H   1.771  -5.972   8.730 1.00 . A A . 46 ASN H    1 1 
        8 14313 1 1 46 ASN HA   H   3.793  -6.320  10.818 1.00 . A A . 46 ASN HA   1 1 
        8 14314 1 1 46 ASN HB2  H   3.397  -4.005  11.206 1.00 . A A . 46 ASN HB2  1 1 
        8 14315 1 1 46 ASN HB3  H   1.662  -4.178  10.936 1.00 . A A . 46 ASN HB3  1 1 
        8 14316 1 1 46 ASN HD21 H   1.254  -3.254  13.113 1.00 . A A . 46 ASN HD21 1 1 
        8 14317 1 1 46 ASN HD22 H   1.496  -4.200  14.501 1.00 . A A . 46 ASN HD22 1 1 
        8 14318 1 1 46 ASN N    N   2.590  -5.683   9.184 1.00 . A A . 46 ASN N    1 1 
        8 14319 1 1 46 ASN ND2  N   1.637  -4.047  13.544 1.00 . A A . 46 ASN ND2  1 1 
        8 14320 1 1 46 ASN O    O   0.582  -6.890  10.915 1.00 . A A . 46 ASN O    1 1 
        8 14321 1 1 46 ASN OD1  O   2.805  -5.884  13.376 1.00 . A A . 46 ASN OD1  1 1 
        8 14322 1 1 47 ILE C    C   1.400  -9.270  13.743 1.00 . A A . 47 ILE C    1 1 
        8 14323 1 1 47 ILE CA   C   1.300  -9.137  12.220 1.00 . A A . 47 ILE CA   1 1 
        8 14324 1 1 47 ILE CB   C   1.756 -10.430  11.544 1.00 . A A . 47 ILE CB   1 1 
        8 14325 1 1 47 ILE CD1  C   0.672 -12.507  10.669 1.00 . A A . 47 ILE CD1  1 1 
        8 14326 1 1 47 ILE CG1  C   0.753 -11.544  11.855 1.00 . A A . 47 ILE CG1  1 1 
        8 14327 1 1 47 ILE CG2  C   3.136 -10.827  12.075 1.00 . A A . 47 ILE CG2  1 1 
        8 14328 1 1 47 ILE H    H   3.202  -8.178  11.877 1.00 . A A . 47 ILE H    1 1 
        8 14329 1 1 47 ILE HA   H   0.289  -8.907  11.927 1.00 . A A . 47 ILE HA   1 1 
        8 14330 1 1 47 ILE HB   H   1.811 -10.279  10.476 1.00 . A A . 47 ILE HB   1 1 
        8 14331 1 1 47 ILE HD11 H  -0.280 -12.385  10.172 1.00 . A A . 47 ILE HD11 1 1 
        8 14332 1 1 47 ILE HD12 H   0.767 -13.523  11.023 1.00 . A A . 47 ILE HD12 1 1 
        8 14333 1 1 47 ILE HD13 H   1.471 -12.290   9.975 1.00 . A A . 47 ILE HD13 1 1 
        8 14334 1 1 47 ILE HG12 H   1.074 -12.083  12.736 1.00 . A A . 47 ILE HG12 1 1 
        8 14335 1 1 47 ILE HG13 H  -0.221 -11.113  12.032 1.00 . A A . 47 ILE HG13 1 1 
        8 14336 1 1 47 ILE HG21 H   3.106 -10.881  13.153 1.00 . A A . 47 ILE HG21 1 1 
        8 14337 1 1 47 ILE HG22 H   3.864 -10.089  11.772 1.00 . A A . 47 ILE HG22 1 1 
        8 14338 1 1 47 ILE HG23 H   3.414 -11.791  11.673 1.00 . A A . 47 ILE HG23 1 1 
        8 14339 1 1 47 ILE N    N   2.237  -8.084  11.729 1.00 . A A . 47 ILE N    1 1 
        8 14340 1 1 47 ILE O    O   1.030 -10.277  14.313 1.00 . A A . 47 ILE O    1 1 
        8 14341 1 1 48 THR C    C   0.990  -7.422  16.553 1.00 . A A . 48 THR C    1 1 
        8 14342 1 1 48 THR CA   C   2.025  -8.335  15.891 1.00 . A A . 48 THR CA   1 1 
        8 14343 1 1 48 THR CB   C   3.443  -7.843  16.194 1.00 . A A . 48 THR CB   1 1 
        8 14344 1 1 48 THR CG2  C   4.030  -8.656  17.349 1.00 . A A . 48 THR CG2  1 1 
        8 14345 1 1 48 THR H    H   2.197  -7.460  13.929 1.00 . A A . 48 THR H    1 1 
        8 14346 1 1 48 THR HA   H   1.906  -9.351  16.232 1.00 . A A . 48 THR HA   1 1 
        8 14347 1 1 48 THR HB   H   3.410  -6.802  16.473 1.00 . A A . 48 THR HB   1 1 
        8 14348 1 1 48 THR HG1  H   4.883  -7.275  15.016 1.00 . A A . 48 THR HG1  1 1 
        8 14349 1 1 48 THR HG21 H   3.262  -8.843  18.086 1.00 . A A . 48 THR HG21 1 1 
        8 14350 1 1 48 THR HG22 H   4.837  -8.102  17.805 1.00 . A A . 48 THR HG22 1 1 
        8 14351 1 1 48 THR HG23 H   4.406  -9.596  16.973 1.00 . A A . 48 THR HG23 1 1 
        8 14352 1 1 48 THR N    N   1.901  -8.262  14.406 1.00 . A A . 48 THR N    1 1 
        8 14353 1 1 48 THR O    O   1.028  -7.184  17.743 1.00 . A A . 48 THR O    1 1 
        8 14354 1 1 48 THR OG1  O   4.253  -8.000  15.038 1.00 . A A . 48 THR OG1  1 1 
        8 14355 1 1 49 SER C    C  -2.341  -6.687  16.350 1.00 . A A . 49 SER C    1 1 
        8 14356 1 1 49 SER CA   C  -0.968  -6.007  16.370 1.00 . A A . 49 SER CA   1 1 
        8 14357 1 1 49 SER CB   C  -0.971  -4.775  15.468 1.00 . A A . 49 SER CB   1 1 
        8 14358 1 1 49 SER H    H   0.054  -7.112  14.829 1.00 . A A . 49 SER H    1 1 
        8 14359 1 1 49 SER HA   H  -0.702  -5.727  17.377 1.00 . A A . 49 SER HA   1 1 
        8 14360 1 1 49 SER HB2  H  -0.512  -5.016  14.524 1.00 . A A . 49 SER HB2  1 1 
        8 14361 1 1 49 SER HB3  H  -1.992  -4.456  15.298 1.00 . A A . 49 SER HB3  1 1 
        8 14362 1 1 49 SER HG   H   0.490  -4.134  16.583 1.00 . A A . 49 SER HG   1 1 
        8 14363 1 1 49 SER N    N   0.066  -6.908  15.787 1.00 . A A . 49 SER N    1 1 
        8 14364 1 1 49 SER O    O  -3.353  -6.070  16.616 1.00 . A A . 49 SER O    1 1 
        8 14365 1 1 49 SER OG   O  -0.234  -3.733  16.094 1.00 . A A . 49 SER OG   1 1 
        8 14366 1 1 50 GLN C    C  -3.917  -9.436  17.306 1.00 . A A . 50 GLN C    1 1 
        8 14367 1 1 50 GLN CA   C  -3.697  -8.664  16.002 1.00 . A A . 50 GLN CA   1 1 
        8 14368 1 1 50 GLN CB   C  -3.595  -9.623  14.818 1.00 . A A . 50 GLN CB   1 1 
        8 14369 1 1 50 GLN CD   C  -2.668 -11.825  14.092 1.00 . A A . 50 GLN CD   1 1 
        8 14370 1 1 50 GLN CG   C  -2.586 -10.721  15.148 1.00 . A A . 50 GLN CG   1 1 
        8 14371 1 1 50 GLN H    H  -1.559  -8.436  15.824 1.00 . A A . 50 GLN H    1 1 
        8 14372 1 1 50 GLN HA   H  -4.498  -7.965  15.838 1.00 . A A . 50 GLN HA   1 1 
        8 14373 1 1 50 GLN HB2  H  -4.563 -10.066  14.628 1.00 . A A . 50 GLN HB2  1 1 
        8 14374 1 1 50 GLN HB3  H  -3.265  -9.084  13.943 1.00 . A A . 50 GLN HB3  1 1 
        8 14375 1 1 50 GLN HE21 H  -4.650 -11.931  14.148 1.00 . A A . 50 GLN HE21 1 1 
        8 14376 1 1 50 GLN HE22 H  -3.896 -12.994  13.059 1.00 . A A . 50 GLN HE22 1 1 
        8 14377 1 1 50 GLN HG2  H  -1.592 -10.302  15.157 1.00 . A A . 50 GLN HG2  1 1 
        8 14378 1 1 50 GLN HG3  H  -2.813 -11.135  16.117 1.00 . A A . 50 GLN HG3  1 1 
        8 14379 1 1 50 GLN N    N  -2.386  -7.954  16.036 1.00 . A A . 50 GLN N    1 1 
        8 14380 1 1 50 GLN NE2  N  -3.835 -12.289  13.737 1.00 . A A . 50 GLN NE2  1 1 
        8 14381 1 1 50 GLN O    O  -3.466  -9.031  18.359 1.00 . A A . 50 GLN O    1 1 
        8 14382 1 1 50 GLN OE1  O  -1.658 -12.271  13.584 1.00 . A A . 50 GLN OE1  1 1 
        8 14383 1 1 51 VAL C    C  -5.204 -10.419  19.653 1.00 . A A . 51 VAL C    1 1 
        8 14384 1 1 51 VAL CA   C  -4.859 -11.345  18.477 1.00 . A A . 51 VAL CA   1 1 
        8 14385 1 1 51 VAL CB   C  -3.548 -12.111  18.719 1.00 . A A . 51 VAL CB   1 1 
        8 14386 1 1 51 VAL CG1  C  -2.515 -11.211  19.406 1.00 . A A . 51 VAL CG1  1 1 
        8 14387 1 1 51 VAL CG2  C  -3.825 -13.333  19.599 1.00 . A A . 51 VAL CG2  1 1 
        8 14388 1 1 51 VAL H    H  -4.961 -10.849  16.381 1.00 . A A . 51 VAL H    1 1 
        8 14389 1 1 51 VAL HA   H  -5.663 -12.043  18.307 1.00 . A A . 51 VAL HA   1 1 
        8 14390 1 1 51 VAL HB   H  -3.153 -12.439  17.769 1.00 . A A . 51 VAL HB   1 1 
        8 14391 1 1 51 VAL HG11 H  -2.990 -10.630  20.182 1.00 . A A . 51 VAL HG11 1 1 
        8 14392 1 1 51 VAL HG12 H  -2.074 -10.548  18.678 1.00 . A A . 51 VAL HG12 1 1 
        8 14393 1 1 51 VAL HG13 H  -1.742 -11.826  19.844 1.00 . A A . 51 VAL HG13 1 1 
        8 14394 1 1 51 VAL HG21 H  -4.889 -13.490  19.673 1.00 . A A . 51 VAL HG21 1 1 
        8 14395 1 1 51 VAL HG22 H  -3.415 -13.167  20.584 1.00 . A A . 51 VAL HG22 1 1 
        8 14396 1 1 51 VAL HG23 H  -3.362 -14.204  19.159 1.00 . A A . 51 VAL HG23 1 1 
        8 14397 1 1 51 VAL N    N  -4.607 -10.543  17.242 1.00 . A A . 51 VAL N    1 1 
        8 14398 1 1 51 VAL O    O  -5.491  -9.253  19.470 1.00 . A A . 51 VAL O    1 1 
        8 14399 1 1 52 GLN C    C  -5.137 -10.790  23.332 1.00 . A A . 52 GLN C    1 1 
        8 14400 1 1 52 GLN CA   C  -5.514 -10.071  22.033 1.00 . A A . 52 GLN CA   1 1 
        8 14401 1 1 52 GLN CB   C  -7.025  -9.856  21.958 1.00 . A A . 52 GLN CB   1 1 
        8 14402 1 1 52 GLN CD   C  -8.827 -11.063  23.197 1.00 . A A . 52 GLN CD   1 1 
        8 14403 1 1 52 GLN CG   C  -7.730 -11.197  22.138 1.00 . A A . 52 GLN CG   1 1 
        8 14404 1 1 52 GLN H    H  -4.957 -11.869  20.988 1.00 . A A . 52 GLN H    1 1 
        8 14405 1 1 52 GLN HA   H  -5.006  -9.127  21.964 1.00 . A A . 52 GLN HA   1 1 
        8 14406 1 1 52 GLN HB2  H  -7.331  -9.177  22.740 1.00 . A A . 52 GLN HB2  1 1 
        8 14407 1 1 52 GLN HB3  H  -7.284  -9.441  20.995 1.00 . A A . 52 GLN HB3  1 1 
        8 14408 1 1 52 GLN HE21 H  -9.262  -9.186  22.716 1.00 . A A . 52 GLN HE21 1 1 
        8 14409 1 1 52 GLN HE22 H -10.184  -9.843  23.982 1.00 . A A . 52 GLN HE22 1 1 
        8 14410 1 1 52 GLN HG2  H  -8.168 -11.501  21.199 1.00 . A A . 52 GLN HG2  1 1 
        8 14411 1 1 52 GLN HG3  H  -7.012 -11.936  22.459 1.00 . A A . 52 GLN HG3  1 1 
        8 14412 1 1 52 GLN N    N  -5.184 -10.927  20.856 1.00 . A A . 52 GLN N    1 1 
        8 14413 1 1 52 GLN NE2  N  -9.478  -9.937  23.307 1.00 . A A . 52 GLN NE2  1 1 
        8 14414 1 1 52 GLN O    O  -5.987 -11.149  24.122 1.00 . A A . 52 GLN O    1 1 
        8 14415 1 1 52 GLN OE1  O  -9.096 -11.994  23.931 1.00 . A A . 52 GLN OE1  1 1 
        8 14416 1 1 53 THR C    C  -1.913 -11.675  24.929 1.00 . A A . 53 THR C    1 1 
        8 14417 1 1 53 THR CA   C  -3.440 -11.698  24.807 1.00 . A A . 53 THR CA   1 1 
        8 14418 1 1 53 THR CB   C  -3.944 -13.136  24.657 1.00 . A A . 53 THR CB   1 1 
        8 14419 1 1 53 THR CG2  C  -3.321 -13.771  23.413 1.00 . A A . 53 THR CG2  1 1 
        8 14420 1 1 53 THR H    H  -3.199 -10.705  22.907 1.00 . A A . 53 THR H    1 1 
        8 14421 1 1 53 THR HA   H  -3.894 -11.238  25.670 1.00 . A A . 53 THR HA   1 1 
        8 14422 1 1 53 THR HB   H  -5.018 -13.132  24.555 1.00 . A A . 53 THR HB   1 1 
        8 14423 1 1 53 THR HG1  H  -3.856 -14.794  25.668 1.00 . A A . 53 THR HG1  1 1 
        8 14424 1 1 53 THR HG21 H  -2.940 -14.750  23.663 1.00 . A A . 53 THR HG21 1 1 
        8 14425 1 1 53 THR HG22 H  -2.513 -13.150  23.056 1.00 . A A . 53 THR HG22 1 1 
        8 14426 1 1 53 THR HG23 H  -4.072 -13.863  22.642 1.00 . A A . 53 THR HG23 1 1 
        8 14427 1 1 53 THR N    N  -3.869 -11.003  23.558 1.00 . A A . 53 THR N    1 1 
        8 14428 1 1 53 THR O    O  -1.229 -11.030  24.159 1.00 . A A . 53 THR O    1 1 
        8 14429 1 1 53 THR OG1  O  -3.578 -13.885  25.806 1.00 . A A . 53 THR OG1  1 1 
        8 14430 1 1 54 GLU C    C   0.489 -13.360  27.191 1.00 . A A . 54 GLU C    1 1 
        8 14431 1 1 54 GLU CA   C   0.106 -12.395  26.065 1.00 . A A . 54 GLU CA   1 1 
        8 14432 1 1 54 GLU CB   C   0.483 -10.960  26.438 1.00 . A A . 54 GLU CB   1 1 
        8 14433 1 1 54 GLU CD   C   2.517  -9.529  26.697 1.00 . A A . 54 GLU CD   1 1 
        8 14434 1 1 54 GLU CG   C   1.855 -10.619  25.852 1.00 . A A . 54 GLU CG   1 1 
        8 14435 1 1 54 GLU H    H  -1.947 -12.887  26.500 1.00 . A A . 54 GLU H    1 1 
        8 14436 1 1 54 GLU HA   H   0.592 -12.676  25.144 1.00 . A A . 54 GLU HA   1 1 
        8 14437 1 1 54 GLU HB2  H  -0.258 -10.280  26.043 1.00 . A A . 54 GLU HB2  1 1 
        8 14438 1 1 54 GLU HB3  H   0.520 -10.866  27.514 1.00 . A A . 54 GLU HB3  1 1 
        8 14439 1 1 54 GLU HG2  H   2.476 -11.503  25.852 1.00 . A A . 54 GLU HG2  1 1 
        8 14440 1 1 54 GLU HG3  H   1.734 -10.263  24.840 1.00 . A A . 54 GLU HG3  1 1 
        8 14441 1 1 54 GLU N    N  -1.375 -12.374  25.891 1.00 . A A . 54 GLU N    1 1 
        8 14442 1 1 54 GLU O    O   1.230 -13.019  28.091 1.00 . A A . 54 GLU O    1 1 
        8 14443 1 1 54 GLU OE1  O   2.345  -9.557  27.905 1.00 . A A . 54 GLU OE1  1 1 
        8 14444 1 1 54 GLU OE2  O   3.185  -8.684  26.122 1.00 . A A . 54 GLU OE2  1 1 
        8 14445 1 1 55 ARG C    C   0.622 -16.915  27.596 1.00 . A A . 55 ARG C    1 1 
        8 14446 1 1 55 ARG CA   C   0.308 -15.549  28.215 1.00 . A A . 55 ARG CA   1 1 
        8 14447 1 1 55 ARG CB   C  -0.954 -15.627  29.076 1.00 . A A . 55 ARG CB   1 1 
        8 14448 1 1 55 ARG CD   C  -0.586 -17.320  30.875 1.00 . A A . 55 ARG CD   1 1 
        8 14449 1 1 55 ARG CG   C  -0.562 -15.827  30.541 1.00 . A A . 55 ARG CG   1 1 
        8 14450 1 1 55 ARG CZ   C  -0.710 -18.518  32.975 1.00 . A A . 55 ARG CZ   1 1 
        8 14451 1 1 55 ARG H    H  -0.617 -14.814  26.414 1.00 . A A . 55 ARG H    1 1 
        8 14452 1 1 55 ARG HA   H   1.139 -15.203  28.809 1.00 . A A . 55 ARG HA   1 1 
        8 14453 1 1 55 ARG HB2  H  -1.515 -14.710  28.974 1.00 . A A . 55 ARG HB2  1 1 
        8 14454 1 1 55 ARG HB3  H  -1.560 -16.459  28.751 1.00 . A A . 55 ARG HB3  1 1 
        8 14455 1 1 55 ARG HD2  H  -1.383 -17.812  30.333 1.00 . A A . 55 ARG HD2  1 1 
        8 14456 1 1 55 ARG HD3  H   0.364 -17.773  30.641 1.00 . A A . 55 ARG HD3  1 1 
        8 14457 1 1 55 ARG HE   H  -1.093 -16.575  32.832 1.00 . A A . 55 ARG HE   1 1 
        8 14458 1 1 55 ARG HG2  H   0.431 -15.436  30.704 1.00 . A A . 55 ARG HG2  1 1 
        8 14459 1 1 55 ARG HG3  H  -1.264 -15.307  31.175 1.00 . A A . 55 ARG HG3  1 1 
        8 14460 1 1 55 ARG HH11 H   0.948 -19.056  31.992 1.00 . A A . 55 ARG HH11 1 1 
        8 14461 1 1 55 ARG HH12 H   0.380 -20.185  33.176 1.00 . A A . 55 ARG HH12 1 1 
        8 14462 1 1 55 ARG HH21 H  -2.343 -18.245  34.102 1.00 . A A . 55 ARG HH21 1 1 
        8 14463 1 1 55 ARG HH22 H  -1.484 -19.726  34.372 1.00 . A A . 55 ARG HH22 1 1 
        8 14464 1 1 55 ARG N    N  -0.019 -14.561  27.147 1.00 . A A . 55 ARG N    1 1 
        8 14465 1 1 55 ARG NE   N  -0.835 -17.383  32.342 1.00 . A A . 55 ARG NE   1 1 
        8 14466 1 1 55 ARG NH1  N   0.283 -19.315  32.692 1.00 . A A . 55 ARG NH1  1 1 
        8 14467 1 1 55 ARG NH2  N  -1.580 -18.856  33.887 1.00 . A A . 55 ARG NH2  1 1 
        8 14468 1 1 55 ARG O    O  -0.256 -17.612  27.127 1.00 . A A . 55 ARG O    1 1 
        8 14469 1 1 56 ASN C    C   3.711 -18.931  27.300 1.00 . A A . 56 ASN C    1 1 
        8 14470 1 1 56 ASN CA   C   2.240 -18.624  27.007 1.00 . A A . 56 ASN CA   1 1 
        8 14471 1 1 56 ASN CB   C   2.014 -18.469  25.502 1.00 . A A . 56 ASN CB   1 1 
        8 14472 1 1 56 ASN CG   C   0.628 -19.003  25.136 1.00 . A A . 56 ASN CG   1 1 
        8 14473 1 1 56 ASN H    H   2.561 -16.726  27.978 1.00 . A A . 56 ASN H    1 1 
        8 14474 1 1 56 ASN HA   H   1.606 -19.403  27.398 1.00 . A A . 56 ASN HA   1 1 
        8 14475 1 1 56 ASN HB2  H   2.081 -17.425  25.234 1.00 . A A . 56 ASN HB2  1 1 
        8 14476 1 1 56 ASN HB3  H   2.765 -19.028  24.965 1.00 . A A . 56 ASN HB3  1 1 
        8 14477 1 1 56 ASN HD21 H  -0.065 -17.225  24.586 1.00 . A A . 56 ASN HD21 1 1 
        8 14478 1 1 56 ASN HD22 H  -1.168 -18.508  24.446 1.00 . A A . 56 ASN HD22 1 1 
        8 14479 1 1 56 ASN N    N   1.869 -17.303  27.593 1.00 . A A . 56 ASN N    1 1 
        8 14480 1 1 56 ASN ND2  N  -0.277 -18.177  24.686 1.00 . A A . 56 ASN ND2  1 1 
        8 14481 1 1 56 ASN O    O   4.502 -19.147  26.404 1.00 . A A . 56 ASN O    1 1 
        8 14482 1 1 56 ASN OD1  O   0.364 -20.182  25.261 1.00 . A A . 56 ASN OD1  1 1 
        8 14483 1 1 57 ILE C    C   5.804 -20.722  28.760 1.00 . A A . 57 ILE C    1 1 
        8 14484 1 1 57 ILE CA   C   5.501 -19.227  28.908 1.00 . A A . 57 ILE CA   1 1 
        8 14485 1 1 57 ILE CB   C   5.625 -18.792  30.369 1.00 . A A . 57 ILE CB   1 1 
        8 14486 1 1 57 ILE CD1  C   8.021 -18.155  30.053 1.00 . A A . 57 ILE CD1  1 1 
        8 14487 1 1 57 ILE CG1  C   7.057 -19.032  30.855 1.00 . A A . 57 ILE CG1  1 1 
        8 14488 1 1 57 ILE CG2  C   4.651 -19.602  31.227 1.00 . A A . 57 ILE CG2  1 1 
        8 14489 1 1 57 ILE H    H   3.426 -18.761  29.256 1.00 . A A . 57 ILE H    1 1 
        8 14490 1 1 57 ILE HA   H   6.168 -18.644  28.293 1.00 . A A . 57 ILE HA   1 1 
        8 14491 1 1 57 ILE HB   H   5.386 -17.742  30.451 1.00 . A A . 57 ILE HB   1 1 
        8 14492 1 1 57 ILE HD11 H   8.410 -18.719  29.218 1.00 . A A . 57 ILE HD11 1 1 
        8 14493 1 1 57 ILE HD12 H   8.836 -17.843  30.688 1.00 . A A . 57 ILE HD12 1 1 
        8 14494 1 1 57 ILE HD13 H   7.496 -17.286  29.686 1.00 . A A . 57 ILE HD13 1 1 
        8 14495 1 1 57 ILE HG12 H   7.127 -18.780  31.904 1.00 . A A . 57 ILE HG12 1 1 
        8 14496 1 1 57 ILE HG13 H   7.316 -20.070  30.716 1.00 . A A . 57 ILE HG13 1 1 
        8 14497 1 1 57 ILE HG21 H   5.095 -19.794  32.193 1.00 . A A . 57 ILE HG21 1 1 
        8 14498 1 1 57 ILE HG22 H   4.434 -20.540  30.738 1.00 . A A . 57 ILE HG22 1 1 
        8 14499 1 1 57 ILE HG23 H   3.736 -19.043  31.356 1.00 . A A . 57 ILE HG23 1 1 
        8 14500 1 1 57 ILE N    N   4.082 -18.943  28.550 1.00 . A A . 57 ILE N    1 1 
        8 14501 1 1 57 ILE O    O   6.915 -21.164  28.977 1.00 . A A . 57 ILE O    1 1 
        8 14502 1 1 58 ASN C    C   6.218 -23.223  27.261 1.00 . A A . 58 ASN C    1 1 
        8 14503 1 1 58 ASN CA   C   5.061 -22.969  28.232 1.00 . A A . 58 ASN CA   1 1 
        8 14504 1 1 58 ASN CB   C   3.752 -23.519  27.662 1.00 . A A . 58 ASN CB   1 1 
        8 14505 1 1 58 ASN CG   C   3.546 -24.954  28.154 1.00 . A A . 58 ASN CG   1 1 
        8 14506 1 1 58 ASN H    H   3.937 -21.129  28.221 1.00 . A A . 58 ASN H    1 1 
        8 14507 1 1 58 ASN HA   H   5.265 -23.424  29.188 1.00 . A A . 58 ASN HA   1 1 
        8 14508 1 1 58 ASN HB2  H   2.929 -22.902  27.993 1.00 . A A . 58 ASN HB2  1 1 
        8 14509 1 1 58 ASN HB3  H   3.798 -23.513  26.584 1.00 . A A . 58 ASN HB3  1 1 
        8 14510 1 1 58 ASN HD21 H   1.585 -24.931  27.845 1.00 . A A . 58 ASN HD21 1 1 
        8 14511 1 1 58 ASN HD22 H   2.205 -26.383  28.468 1.00 . A A . 58 ASN HD22 1 1 
        8 14512 1 1 58 ASN N    N   4.826 -21.504  28.392 1.00 . A A . 58 ASN N    1 1 
        8 14513 1 1 58 ASN ND2  N   2.345 -25.465  28.156 1.00 . A A . 58 ASN ND2  1 1 
        8 14514 1 1 58 ASN O    O   6.828 -24.274  27.271 1.00 . A A . 58 ASN O    1 1 
        8 14515 1 1 58 ASN OD1  O   4.488 -25.616  28.540 1.00 . A A . 58 ASN OD1  1 1 
        8 14516 1 1 59 ARG C    C   8.038 -21.129  24.817 1.00 . A A . 59 ARG C    1 1 
        8 14517 1 1 59 ARG CA   C   7.641 -22.465  25.450 1.00 . A A . 59 ARG CA   1 1 
        8 14518 1 1 59 ARG CB   C   7.079 -23.410  24.388 1.00 . A A . 59 ARG CB   1 1 
        8 14519 1 1 59 ARG CD   C   5.121 -23.881  22.907 1.00 . A A . 59 ARG CD   1 1 
        8 14520 1 1 59 ARG CG   C   5.701 -22.915  23.943 1.00 . A A . 59 ARG CG   1 1 
        8 14521 1 1 59 ARG CZ   C   4.230 -23.405  20.707 1.00 . A A . 59 ARG CZ   1 1 
        8 14522 1 1 59 ARG H    H   6.020 -21.431  26.427 1.00 . A A . 59 ARG H    1 1 
        8 14523 1 1 59 ARG HA   H   8.487 -22.921  25.937 1.00 . A A . 59 ARG HA   1 1 
        8 14524 1 1 59 ARG HB2  H   7.747 -23.432  23.538 1.00 . A A . 59 ARG HB2  1 1 
        8 14525 1 1 59 ARG HB3  H   6.987 -24.403  24.801 1.00 . A A . 59 ARG HB3  1 1 
        8 14526 1 1 59 ARG HD2  H   5.916 -24.418  22.408 1.00 . A A . 59 ARG HD2  1 1 
        8 14527 1 1 59 ARG HD3  H   4.435 -24.569  23.376 1.00 . A A . 59 ARG HD3  1 1 
        8 14528 1 1 59 ARG HE   H   4.031 -22.150  22.232 1.00 . A A . 59 ARG HE   1 1 
        8 14529 1 1 59 ARG HG2  H   5.043 -22.866  24.799 1.00 . A A . 59 ARG HG2  1 1 
        8 14530 1 1 59 ARG HG3  H   5.797 -21.934  23.504 1.00 . A A . 59 ARG HG3  1 1 
        8 14531 1 1 59 ARG HH11 H   5.929 -22.570  20.057 1.00 . A A . 59 ARG HH11 1 1 
        8 14532 1 1 59 ARG HH12 H   4.998 -23.403  18.857 1.00 . A A . 59 ARG HH12 1 1 
        8 14533 1 1 59 ARG HH21 H   2.490 -24.328  21.068 1.00 . A A . 59 ARG HH21 1 1 
        8 14534 1 1 59 ARG HH22 H   3.049 -24.400  19.430 1.00 . A A . 59 ARG HH22 1 1 
        8 14535 1 1 59 ARG N    N   6.523 -22.271  26.421 1.00 . A A . 59 ARG N    1 1 
        8 14536 1 1 59 ARG NE   N   4.391 -23.015  21.941 1.00 . A A . 59 ARG NE   1 1 
        8 14537 1 1 59 ARG NH1  N   5.121 -23.102  19.803 1.00 . A A . 59 ARG NH1  1 1 
        8 14538 1 1 59 ARG NH2  N   3.174 -24.098  20.376 1.00 . A A . 59 ARG NH2  1 1 
        8 14539 1 1 59 ARG O    O   7.482 -20.094  25.122 1.00 . A A . 59 ARG O    1 1 
        8 14540 1 1 60 ALA C    C   8.657 -19.672  21.970 1.00 . A A . 60 ALA C    1 1 
        8 14541 1 1 60 ALA CA   C   9.433 -19.881  23.273 1.00 . A A . 60 ALA CA   1 1 
        8 14542 1 1 60 ALA CB   C  10.922 -20.078  22.984 1.00 . A A . 60 ALA CB   1 1 
        8 14543 1 1 60 ALA H    H   9.432 -21.994  23.698 1.00 . A A . 60 ALA H    1 1 
        8 14544 1 1 60 ALA HA   H   9.294 -19.043  23.937 1.00 . A A . 60 ALA HA   1 1 
        8 14545 1 1 60 ALA HB1  H  11.500 -19.758  23.838 1.00 . A A . 60 ALA HB1  1 1 
        8 14546 1 1 60 ALA HB2  H  11.201 -19.493  22.120 1.00 . A A . 60 ALA HB2  1 1 
        8 14547 1 1 60 ALA HB3  H  11.116 -21.123  22.788 1.00 . A A . 60 ALA HB3  1 1 
        8 14548 1 1 60 ALA N    N   8.999 -21.147  23.931 1.00 . A A . 60 ALA N    1 1 
        8 14549 1 1 60 ALA O    O   7.682 -18.937  21.995 1.00 . A A . 60 ALA O    1 1 
        8 14550 1 1 60 ALA OXT  O   9.050 -20.248  20.970 1.00 . A A . 60 ALA OXT  1 1 
        8 14551 2 1  1 MET C    C  33.570 -20.148  -2.015 1.00 . B B .  1 MET C    1 1 
        8 14552 2 1  1 MET CA   C  34.859 -19.805  -1.262 1.00 . B B .  1 MET CA   1 1 
        8 14553 2 1  1 MET CB   C  34.830 -18.350  -0.790 1.00 . B B .  1 MET CB   1 1 
        8 14554 2 1  1 MET CE   C  33.198 -16.082   1.781 1.00 . B B .  1 MET CE   1 1 
        8 14555 2 1  1 MET CG   C  34.289 -18.288   0.639 1.00 . B B .  1 MET CG   1 1 
        8 14556 2 1  1 MET H1   H  36.478 -18.965  -2.283 1.00 . B B .  1 MET H1   1 1 
        8 14557 2 1  1 MET H2   H  35.711 -20.228  -3.118 1.00 . B B .  1 MET H2   1 1 
        8 14558 2 1  1 MET H3   H  36.723 -20.572  -1.799 1.00 . B B .  1 MET H3   1 1 
        8 14559 2 1  1 MET HA   H  34.989 -20.464  -0.418 1.00 . B B .  1 MET HA   1 1 
        8 14560 2 1  1 MET HB2  H  35.831 -17.945  -0.815 1.00 . B B .  1 MET HB2  1 1 
        8 14561 2 1  1 MET HB3  H  34.191 -17.773  -1.441 1.00 . B B .  1 MET HB3  1 1 
        8 14562 2 1  1 MET HE1  H  33.022 -15.214   1.160 1.00 . B B .  1 MET HE1  1 1 
        8 14563 2 1  1 MET HE2  H  33.141 -15.796   2.819 1.00 . B B .  1 MET HE2  1 1 
        8 14564 2 1  1 MET HE3  H  32.449 -16.835   1.576 1.00 . B B .  1 MET HE3  1 1 
        8 14565 2 1  1 MET HG2  H  33.209 -18.313   0.617 1.00 . B B .  1 MET HG2  1 1 
        8 14566 2 1  1 MET HG3  H  34.657 -19.132   1.201 1.00 . B B .  1 MET HG3  1 1 
        8 14567 2 1  1 MET N    N  36.031 -19.898  -2.185 1.00 . B B .  1 MET N    1 1 
        8 14568 2 1  1 MET O    O  32.702 -20.829  -1.504 1.00 . B B .  1 MET O    1 1 
        8 14569 2 1  1 MET SD   S  34.839 -16.753   1.425 1.00 . B B .  1 MET SD   1 1 
        8 14570 2 1  2 GLY C    C  32.331 -19.328  -5.397 1.00 . B B .  2 GLY C    1 1 
        8 14571 2 1  2 GLY CA   C  32.212 -19.974  -4.015 1.00 . B B .  2 GLY CA   1 1 
        8 14572 2 1  2 GLY H    H  34.154 -19.132  -3.615 1.00 . B B .  2 GLY H    1 1 
        8 14573 2 1  2 GLY HA2  H  32.102 -21.042  -4.123 1.00 . B B .  2 GLY HA2  1 1 
        8 14574 2 1  2 GLY HA3  H  31.349 -19.570  -3.507 1.00 . B B .  2 GLY HA3  1 1 
        8 14575 2 1  2 GLY N    N  33.440 -19.678  -3.225 1.00 . B B .  2 GLY N    1 1 
        8 14576 2 1  2 GLY O    O  32.709 -18.179  -5.515 1.00 . B B .  2 GLY O    1 1 
        8 14577 2 1  3 PRO C    C  30.893 -18.661  -8.062 1.00 . B B .  3 PRO C    1 1 
        8 14578 2 1  3 PRO CA   C  32.074 -19.589  -7.799 1.00 . B B .  3 PRO CA   1 1 
        8 14579 2 1  3 PRO CB   C  31.930 -20.851  -8.642 1.00 . B B .  3 PRO CB   1 1 
        8 14580 2 1  3 PRO CD   C  31.540 -21.485  -6.346 1.00 . B B .  3 PRO CD   1 1 
        8 14581 2 1  3 PRO CG   C  31.174 -21.805  -7.772 1.00 . B B .  3 PRO CG   1 1 
        8 14582 2 1  3 PRO HA   H  33.015 -19.103  -7.997 1.00 . B B .  3 PRO HA   1 1 
        8 14583 2 1  3 PRO HB2  H  31.376 -20.638  -9.545 1.00 . B B .  3 PRO HB2  1 1 
        8 14584 2 1  3 PRO HB3  H  32.900 -21.259  -8.880 1.00 . B B .  3 PRO HB3  1 1 
        8 14585 2 1  3 PRO HD2  H  30.672 -21.574  -5.705 1.00 . B B .  3 PRO HD2  1 1 
        8 14586 2 1  3 PRO HD3  H  32.335 -22.129  -6.004 1.00 . B B .  3 PRO HD3  1 1 
        8 14587 2 1  3 PRO HG2  H  30.107 -21.667  -7.923 1.00 . B B .  3 PRO HG2  1 1 
        8 14588 2 1  3 PRO HG3  H  31.453 -22.821  -8.004 1.00 . B B .  3 PRO HG3  1 1 
        8 14589 2 1  3 PRO N    N  32.004 -20.094  -6.405 1.00 . B B .  3 PRO N    1 1 
        8 14590 2 1  3 PRO O    O  30.993 -17.679  -8.770 1.00 . B B .  3 PRO O    1 1 
        8 14591 2 1  4 LEU C    C  27.664 -18.271  -6.457 1.00 . B B .  4 LEU C    1 1 
        8 14592 2 1  4 LEU CA   C  28.544 -18.173  -7.698 1.00 . B B .  4 LEU CA   1 1 
        8 14593 2 1  4 LEU CB   C  27.841 -18.834  -8.881 1.00 . B B .  4 LEU CB   1 1 
        8 14594 2 1  4 LEU CD1  C  28.756 -17.467 -10.760 1.00 . B B .  4 LEU CD1  1 1 
        8 14595 2 1  4 LEU CD2  C  26.408 -18.312 -10.858 1.00 . B B .  4 LEU CD2  1 1 
        8 14596 2 1  4 LEU CG   C  27.506 -17.779  -9.936 1.00 . B B .  4 LEU CG   1 1 
        8 14597 2 1  4 LEU H    H  29.724 -19.799  -6.944 1.00 . B B .  4 LEU H    1 1 
        8 14598 2 1  4 LEU HA   H  28.791 -17.148  -7.926 1.00 . B B .  4 LEU HA   1 1 
        8 14599 2 1  4 LEU HB2  H  28.489 -19.585  -9.308 1.00 . B B .  4 LEU HB2  1 1 
        8 14600 2 1  4 LEU HB3  H  26.935 -19.303  -8.538 1.00 . B B .  4 LEU HB3  1 1 
        8 14601 2 1  4 LEU HD11 H  28.463 -17.103 -11.733 1.00 . B B .  4 LEU HD11 1 1 
        8 14602 2 1  4 LEU HD12 H  29.345 -18.365 -10.873 1.00 . B B .  4 LEU HD12 1 1 
        8 14603 2 1  4 LEU HD13 H  29.341 -16.713 -10.255 1.00 . B B .  4 LEU HD13 1 1 
        8 14604 2 1  4 LEU HD21 H  25.937 -17.487 -11.372 1.00 . B B .  4 LEU HD21 1 1 
        8 14605 2 1  4 LEU HD22 H  25.670 -18.839 -10.271 1.00 . B B .  4 LEU HD22 1 1 
        8 14606 2 1  4 LEU HD23 H  26.842 -18.986 -11.581 1.00 . B B .  4 LEU HD23 1 1 
        8 14607 2 1  4 LEU HG   H  27.163 -16.878  -9.447 1.00 . B B .  4 LEU HG   1 1 
        8 14608 2 1  4 LEU N    N  29.768 -18.992  -7.500 1.00 . B B .  4 LEU N    1 1 
        8 14609 2 1  4 LEU O    O  28.117 -18.651  -5.396 1.00 . B B .  4 LEU O    1 1 
        8 14610 2 1  5 GLN C    C  25.199 -19.586  -5.203 1.00 . B B .  5 GLN C    1 1 
        8 14611 2 1  5 GLN CA   C  25.503 -18.102  -5.409 1.00 . B B .  5 GLN CA   1 1 
        8 14612 2 1  5 GLN CB   C  24.235 -17.334  -5.782 1.00 . B B .  5 GLN CB   1 1 
        8 14613 2 1  5 GLN CD   C  21.993 -16.586  -4.968 1.00 . B B .  5 GLN CD   1 1 
        8 14614 2 1  5 GLN CG   C  23.261 -17.358  -4.602 1.00 . B B .  5 GLN CG   1 1 
        8 14615 2 1  5 GLN H    H  26.045 -17.699  -7.454 1.00 . B B .  5 GLN H    1 1 
        8 14616 2 1  5 GLN HA   H  25.958 -17.677  -4.527 1.00 . B B .  5 GLN HA   1 1 
        8 14617 2 1  5 GLN HB2  H  24.491 -16.311  -6.018 1.00 . B B .  5 GLN HB2  1 1 
        8 14618 2 1  5 GLN HB3  H  23.771 -17.797  -6.638 1.00 . B B .  5 GLN HB3  1 1 
        8 14619 2 1  5 GLN HE21 H  20.888 -17.458  -3.566 1.00 . B B .  5 GLN HE21 1 1 
        8 14620 2 1  5 GLN HE22 H  20.076 -16.315  -4.524 1.00 . B B .  5 GLN HE22 1 1 
        8 14621 2 1  5 GLN HG2  H  23.007 -18.381  -4.367 1.00 . B B .  5 GLN HG2  1 1 
        8 14622 2 1  5 GLN HG3  H  23.725 -16.896  -3.743 1.00 . B B .  5 GLN HG3  1 1 
        8 14623 2 1  5 GLN N    N  26.403 -17.974  -6.584 1.00 . B B .  5 GLN N    1 1 
        8 14624 2 1  5 GLN NE2  N  20.895 -16.805  -4.296 1.00 . B B .  5 GLN NE2  1 1 
        8 14625 2 1  5 GLN O    O  24.061 -20.010  -5.225 1.00 . B B .  5 GLN O    1 1 
        8 14626 2 1  5 GLN OE1  O  22.000 -15.778  -5.875 1.00 . B B .  5 GLN OE1  1 1 
        8 14627 2 1  6 TYR C    C  24.804 -22.128  -3.986 1.00 . B B .  6 TYR C    1 1 
        8 14628 2 1  6 TYR CA   C  26.027 -21.843  -4.861 1.00 . B B .  6 TYR CA   1 1 
        8 14629 2 1  6 TYR CB   C  27.300 -22.335  -4.174 1.00 . B B .  6 TYR CB   1 1 
        8 14630 2 1  6 TYR CD1  C  26.859 -24.803  -4.429 1.00 . B B .  6 TYR CD1  1 1 
        8 14631 2 1  6 TYR CD2  C  28.816 -23.851  -5.500 1.00 . B B .  6 TYR CD2  1 1 
        8 14632 2 1  6 TYR CE1  C  27.199 -26.065  -4.930 1.00 . B B .  6 TYR CE1  1 1 
        8 14633 2 1  6 TYR CE2  C  29.156 -25.113  -6.000 1.00 . B B .  6 TYR CE2  1 1 
        8 14634 2 1  6 TYR CG   C  27.667 -23.696  -4.714 1.00 . B B .  6 TYR CG   1 1 
        8 14635 2 1  6 TYR CZ   C  28.347 -26.219  -5.716 1.00 . B B .  6 TYR CZ   1 1 
        8 14636 2 1  6 TYR H    H  27.131 -20.011  -5.043 1.00 . B B .  6 TYR H    1 1 
        8 14637 2 1  6 TYR HA   H  25.927 -22.317  -5.827 1.00 . B B .  6 TYR HA   1 1 
        8 14638 2 1  6 TYR HB2  H  28.105 -21.641  -4.367 1.00 . B B .  6 TYR HB2  1 1 
        8 14639 2 1  6 TYR HB3  H  27.132 -22.405  -3.109 1.00 . B B .  6 TYR HB3  1 1 
        8 14640 2 1  6 TYR HD1  H  25.974 -24.684  -3.822 1.00 . B B .  6 TYR HD1  1 1 
        8 14641 2 1  6 TYR HD2  H  29.439 -22.997  -5.720 1.00 . B B .  6 TYR HD2  1 1 
        8 14642 2 1  6 TYR HE1  H  26.575 -26.918  -4.710 1.00 . B B .  6 TYR HE1  1 1 
        8 14643 2 1  6 TYR HE2  H  30.041 -25.232  -6.605 1.00 . B B .  6 TYR HE2  1 1 
        8 14644 2 1  6 TYR HH   H  27.891 -27.862  -6.573 1.00 . B B .  6 TYR HH   1 1 
        8 14645 2 1  6 TYR N    N  26.224 -20.379  -5.035 1.00 . B B .  6 TYR N    1 1 
        8 14646 2 1  6 TYR O    O  24.603 -21.513  -2.958 1.00 . B B .  6 TYR O    1 1 
        8 14647 2 1  6 TYR OH   O  28.684 -27.464  -6.208 1.00 . B B .  6 TYR OH   1 1 
        8 14648 2 1  7 LYS C    C  21.837 -24.289  -4.414 1.00 . B B .  7 LYS C    1 1 
        8 14649 2 1  7 LYS CA   C  22.775 -23.406  -3.586 1.00 . B B .  7 LYS CA   1 1 
        8 14650 2 1  7 LYS CB   C  22.105 -22.068  -3.263 1.00 . B B .  7 LYS CB   1 1 
        8 14651 2 1  7 LYS CD   C  21.087 -22.798  -1.103 1.00 . B B .  7 LYS CD   1 1 
        8 14652 2 1  7 LYS CE   C  19.940 -21.981  -0.504 1.00 . B B .  7 LYS CE   1 1 
        8 14653 2 1  7 LYS CG   C  22.103 -21.853  -1.750 1.00 . B B .  7 LYS CG   1 1 
        8 14654 2 1  7 LYS H    H  24.174 -23.548  -5.220 1.00 . B B .  7 LYS H    1 1 
        8 14655 2 1  7 LYS HA   H  23.057 -23.908  -2.674 1.00 . B B .  7 LYS HA   1 1 
        8 14656 2 1  7 LYS HB2  H  22.649 -21.267  -3.742 1.00 . B B .  7 LYS HB2  1 1 
        8 14657 2 1  7 LYS HB3  H  21.087 -22.080  -3.625 1.00 . B B .  7 LYS HB3  1 1 
        8 14658 2 1  7 LYS HD2  H  20.698 -23.473  -1.851 1.00 . B B .  7 LYS HD2  1 1 
        8 14659 2 1  7 LYS HD3  H  21.569 -23.365  -0.321 1.00 . B B .  7 LYS HD3  1 1 
        8 14660 2 1  7 LYS HE2  H  20.330 -21.201   0.136 1.00 . B B .  7 LYS HE2  1 1 
        8 14661 2 1  7 LYS HE3  H  19.330 -21.558  -1.286 1.00 . B B .  7 LYS HE3  1 1 
        8 14662 2 1  7 LYS HG2  H  23.089 -22.057  -1.355 1.00 . B B .  7 LYS HG2  1 1 
        8 14663 2 1  7 LYS HG3  H  21.831 -20.831  -1.531 1.00 . B B .  7 LYS HG3  1 1 
        8 14664 2 1  7 LYS HZ1  H  18.361 -23.318  -0.288 1.00 . B B .  7 LYS HZ1  1 1 
        8 14665 2 1  7 LYS HZ2  H  18.767 -22.489   1.139 1.00 . B B .  7 LYS HZ2  1 1 
        8 14666 2 1  7 LYS HZ3  H  19.755 -23.751   0.574 1.00 . B B .  7 LYS HZ3  1 1 
        8 14667 2 1  7 LYS N    N  23.987 -23.064  -4.388 1.00 . B B .  7 LYS N    1 1 
        8 14668 2 1  7 LYS NZ   N  19.146 -22.959   0.291 1.00 . B B .  7 LYS NZ   1 1 
        8 14669 2 1  7 LYS O    O  21.721 -25.476  -4.183 1.00 . B B .  7 LYS O    1 1 
        8 14670 2 1  8 ASP C    C  19.608 -23.632  -7.301 1.00 . B B .  8 ASP C    1 1 
        8 14671 2 1  8 ASP CA   C  20.243 -24.520  -6.227 1.00 . B B .  8 ASP CA   1 1 
        8 14672 2 1  8 ASP CB   C  19.177 -25.046  -5.264 1.00 . B B .  8 ASP CB   1 1 
        8 14673 2 1  8 ASP CG   C  18.893 -26.518  -5.569 1.00 . B B .  8 ASP CG   1 1 
        8 14674 2 1  8 ASP H    H  21.281 -22.758  -5.550 1.00 . B B .  8 ASP H    1 1 
        8 14675 2 1  8 ASP HA   H  20.768 -25.345  -6.682 1.00 . B B .  8 ASP HA   1 1 
        8 14676 2 1  8 ASP HB2  H  19.531 -24.950  -4.248 1.00 . B B .  8 ASP HB2  1 1 
        8 14677 2 1  8 ASP HB3  H  18.268 -24.474  -5.385 1.00 . B B .  8 ASP HB3  1 1 
        8 14678 2 1  8 ASP N    N  21.170 -23.717  -5.380 1.00 . B B .  8 ASP N    1 1 
        8 14679 2 1  8 ASP O    O  20.220 -22.708  -7.797 1.00 . B B .  8 ASP O    1 1 
        8 14680 2 1  8 ASP OD1  O  19.341 -26.986  -6.604 1.00 . B B .  8 ASP OD1  1 1 
        8 14681 2 1  8 ASP OD2  O  18.231 -27.153  -4.765 1.00 . B B .  8 ASP OD2  1 1 
        8 14682 2 1  9 LEU C    C  18.573 -23.008  -9.966 1.00 . B B .  9 LEU C    1 1 
        8 14683 2 1  9 LEU CA   C  17.713 -23.080  -8.704 1.00 . B B .  9 LEU CA   1 1 
        8 14684 2 1  9 LEU CB   C  17.561 -21.695  -8.073 1.00 . B B .  9 LEU CB   1 1 
        8 14685 2 1  9 LEU CD1  C  16.471 -20.475  -6.188 1.00 . B B .  9 LEU CD1  1 1 
        8 14686 2 1  9 LEU CD2  C  15.838 -22.844  -6.668 1.00 . B B .  9 LEU CD2  1 1 
        8 14687 2 1  9 LEU CG   C  16.989 -21.833  -6.660 1.00 . B B .  9 LEU CG   1 1 
        8 14688 2 1  9 LEU H    H  17.910 -24.658  -7.251 1.00 . B B .  9 LEU H    1 1 
        8 14689 2 1  9 LEU HA   H  16.741 -23.486  -8.935 1.00 . B B .  9 LEU HA   1 1 
        8 14690 2 1  9 LEU HB2  H  18.528 -21.215  -8.024 1.00 . B B .  9 LEU HB2  1 1 
        8 14691 2 1  9 LEU HB3  H  16.892 -21.097  -8.673 1.00 . B B .  9 LEU HB3  1 1 
        8 14692 2 1  9 LEU HD11 H  16.735 -19.718  -6.911 1.00 . B B .  9 LEU HD11 1 1 
        8 14693 2 1  9 LEU HD12 H  16.915 -20.233  -5.234 1.00 . B B .  9 LEU HD12 1 1 
        8 14694 2 1  9 LEU HD13 H  15.397 -20.516  -6.085 1.00 . B B .  9 LEU HD13 1 1 
        8 14695 2 1  9 LEU HD21 H  15.277 -22.756  -5.748 1.00 . B B .  9 LEU HD21 1 1 
        8 14696 2 1  9 LEU HD22 H  16.239 -23.844  -6.751 1.00 . B B .  9 LEU HD22 1 1 
        8 14697 2 1  9 LEU HD23 H  15.189 -22.646  -7.507 1.00 . B B .  9 LEU HD23 1 1 
        8 14698 2 1  9 LEU HG   H  17.765 -22.174  -5.991 1.00 . B B .  9 LEU HG   1 1 
        8 14699 2 1  9 LEU N    N  18.387 -23.907  -7.663 1.00 . B B .  9 LEU N    1 1 
        8 14700 2 1  9 LEU O    O  19.419 -22.149 -10.110 1.00 . B B .  9 LEU O    1 1 
        8 14701 2 1 10 LYS C    C  18.272 -24.323 -13.315 1.00 . B B . 10 LYS C    1 1 
        8 14702 2 1 10 LYS CA   C  19.157 -23.913 -12.139 1.00 . B B . 10 LYS CA   1 1 
        8 14703 2 1 10 LYS CB   C  20.273 -24.944 -11.924 1.00 . B B . 10 LYS CB   1 1 
        8 14704 2 1 10 LYS CD   C  18.859 -27.013 -12.033 1.00 . B B . 10 LYS CD   1 1 
        8 14705 2 1 10 LYS CE   C  19.493 -28.395 -12.188 1.00 . B B . 10 LYS CE   1 1 
        8 14706 2 1 10 LYS CG   C  19.744 -26.148 -11.135 1.00 . B B . 10 LYS CG   1 1 
        8 14707 2 1 10 LYS H    H  17.674 -24.596 -10.735 1.00 . B B . 10 LYS H    1 1 
        8 14708 2 1 10 LYS HA   H  19.586 -22.941 -12.314 1.00 . B B . 10 LYS HA   1 1 
        8 14709 2 1 10 LYS HB2  H  20.638 -25.278 -12.883 1.00 . B B . 10 LYS HB2  1 1 
        8 14710 2 1 10 LYS HB3  H  21.080 -24.485 -11.375 1.00 . B B . 10 LYS HB3  1 1 
        8 14711 2 1 10 LYS HD2  H  17.879 -27.113 -11.585 1.00 . B B . 10 LYS HD2  1 1 
        8 14712 2 1 10 LYS HD3  H  18.767 -26.552 -13.002 1.00 . B B . 10 LYS HD3  1 1 
        8 14713 2 1 10 LYS HE2  H  19.421 -28.724 -13.215 1.00 . B B . 10 LYS HE2  1 1 
        8 14714 2 1 10 LYS HE3  H  20.523 -28.371 -11.870 1.00 . B B . 10 LYS HE3  1 1 
        8 14715 2 1 10 LYS HG2  H  20.576 -26.736 -10.782 1.00 . B B . 10 LYS HG2  1 1 
        8 14716 2 1 10 LYS HG3  H  19.167 -25.805 -10.292 1.00 . B B . 10 LYS HG3  1 1 
        8 14717 2 1 10 LYS HZ1  H  17.838 -29.593 -11.785 1.00 . B B . 10 LYS HZ1  1 1 
        8 14718 2 1 10 LYS HZ2  H  18.444 -28.767 -10.428 1.00 . B B . 10 LYS HZ2  1 1 
        8 14719 2 1 10 LYS HZ3  H  19.269 -30.118 -11.042 1.00 . B B . 10 LYS HZ3  1 1 
        8 14720 2 1 10 LYS N    N  18.361 -23.912 -10.880 1.00 . B B . 10 LYS N    1 1 
        8 14721 2 1 10 LYS NZ   N  18.701 -29.285 -11.293 1.00 . B B . 10 LYS NZ   1 1 
        8 14722 2 1 10 LYS O    O  18.745 -24.564 -14.408 1.00 . B B . 10 LYS O    1 1 
        8 14723 2 1 11 ILE C    C  15.074 -23.697 -14.500 1.00 . B B . 11 ILE C    1 1 
        8 14724 2 1 11 ILE CA   C  16.071 -24.809 -14.199 1.00 . B B . 11 ILE CA   1 1 
        8 14725 2 1 11 ILE CB   C  15.334 -26.067 -13.713 1.00 . B B . 11 ILE CB   1 1 
        8 14726 2 1 11 ILE CD1  C  14.264 -27.177 -11.742 1.00 . B B . 11 ILE CD1  1 1 
        8 14727 2 1 11 ILE CG1  C  15.223 -26.070 -12.182 1.00 . B B . 11 ILE CG1  1 1 
        8 14728 2 1 11 ILE CG2  C  16.091 -27.307 -14.175 1.00 . B B . 11 ILE CG2  1 1 
        8 14729 2 1 11 ILE H    H  16.631 -24.211 -12.207 1.00 . B B . 11 ILE H    1 1 
        8 14730 2 1 11 ILE HA   H  16.632 -25.043 -15.076 1.00 . B B . 11 ILE HA   1 1 
        8 14731 2 1 11 ILE HB   H  14.342 -26.080 -14.143 1.00 . B B . 11 ILE HB   1 1 
        8 14732 2 1 11 ILE HD11 H  13.248 -26.814 -11.792 1.00 . B B . 11 ILE HD11 1 1 
        8 14733 2 1 11 ILE HD12 H  14.494 -27.470 -10.729 1.00 . B B . 11 ILE HD12 1 1 
        8 14734 2 1 11 ILE HD13 H  14.374 -28.029 -12.398 1.00 . B B . 11 ILE HD13 1 1 
        8 14735 2 1 11 ILE HG12 H  16.199 -26.243 -11.751 1.00 . B B . 11 ILE HG12 1 1 
        8 14736 2 1 11 ILE HG13 H  14.846 -25.116 -11.848 1.00 . B B . 11 ILE HG13 1 1 
        8 14737 2 1 11 ILE HG21 H  15.838 -27.516 -15.204 1.00 . B B . 11 ILE HG21 1 1 
        8 14738 2 1 11 ILE HG22 H  15.815 -28.148 -13.557 1.00 . B B . 11 ILE HG22 1 1 
        8 14739 2 1 11 ILE HG23 H  17.153 -27.132 -14.093 1.00 . B B . 11 ILE HG23 1 1 
        8 14740 2 1 11 ILE N    N  16.990 -24.408 -13.096 1.00 . B B . 11 ILE N    1 1 
        8 14741 2 1 11 ILE O    O  15.335 -22.802 -15.279 1.00 . B B . 11 ILE O    1 1 
        8 14742 2 1 12 ASP C    C  13.417 -21.339 -13.755 1.00 . B B . 12 ASP C    1 1 
        8 14743 2 1 12 ASP CA   C  12.893 -22.724 -14.142 1.00 . B B . 12 ASP CA   1 1 
        8 14744 2 1 12 ASP CB   C  11.719 -23.122 -13.247 1.00 . B B . 12 ASP CB   1 1 
        8 14745 2 1 12 ASP CG   C  11.269 -24.540 -13.600 1.00 . B B . 12 ASP CG   1 1 
        8 14746 2 1 12 ASP H    H  13.749 -24.497 -13.286 1.00 . B B . 12 ASP H    1 1 
        8 14747 2 1 12 ASP HA   H  12.590 -22.743 -15.176 1.00 . B B . 12 ASP HA   1 1 
        8 14748 2 1 12 ASP HB2  H  12.028 -23.088 -12.213 1.00 . B B . 12 ASP HB2  1 1 
        8 14749 2 1 12 ASP HB3  H  10.900 -22.436 -13.402 1.00 . B B . 12 ASP HB3  1 1 
        8 14750 2 1 12 ASP N    N  13.929 -23.760 -13.896 1.00 . B B . 12 ASP N    1 1 
        8 14751 2 1 12 ASP O    O  14.607 -21.097 -13.738 1.00 . B B . 12 ASP O    1 1 
        8 14752 2 1 12 ASP OD1  O  12.026 -25.234 -14.257 1.00 . B B . 12 ASP OD1  1 1 
        8 14753 2 1 12 ASP OD2  O  10.173 -24.907 -13.208 1.00 . B B . 12 ASP OD2  1 1 
        8 14754 2 1 13 ILE C    C  12.649 -18.798 -11.578 1.00 . B B . 13 ILE C    1 1 
        8 14755 2 1 13 ILE CA   C  12.981 -19.059 -13.050 1.00 . B B . 13 ILE CA   1 1 
        8 14756 2 1 13 ILE CB   C  12.197 -18.112 -13.959 1.00 . B B . 13 ILE CB   1 1 
        8 14757 2 1 13 ILE CD1  C  10.241 -17.024 -12.847 1.00 . B B . 13 ILE CD1  1 1 
        8 14758 2 1 13 ILE CG1  C  10.702 -18.237 -13.659 1.00 . B B . 13 ILE CG1  1 1 
        8 14759 2 1 13 ILE CG2  C  12.450 -18.481 -15.421 1.00 . B B . 13 ILE CG2  1 1 
        8 14760 2 1 13 ILE H    H  11.579 -20.645 -13.458 1.00 . B B . 13 ILE H    1 1 
        8 14761 2 1 13 ILE HA   H  14.039 -18.946 -13.223 1.00 . B B . 13 ILE HA   1 1 
        8 14762 2 1 13 ILE HB   H  12.519 -17.095 -13.783 1.00 . B B . 13 ILE HB   1 1 
        8 14763 2 1 13 ILE HD11 H   9.433 -16.530 -13.364 1.00 . B B . 13 ILE HD11 1 1 
        8 14764 2 1 13 ILE HD12 H  11.066 -16.337 -12.727 1.00 . B B . 13 ILE HD12 1 1 
        8 14765 2 1 13 ILE HD13 H   9.901 -17.350 -11.875 1.00 . B B . 13 ILE HD13 1 1 
        8 14766 2 1 13 ILE HG12 H  10.152 -18.278 -14.588 1.00 . B B . 13 ILE HG12 1 1 
        8 14767 2 1 13 ILE HG13 H  10.522 -19.137 -13.092 1.00 . B B . 13 ILE HG13 1 1 
        8 14768 2 1 13 ILE HG21 H  12.165 -17.654 -16.055 1.00 . B B . 13 ILE HG21 1 1 
        8 14769 2 1 13 ILE HG22 H  11.864 -19.351 -15.679 1.00 . B B . 13 ILE HG22 1 1 
        8 14770 2 1 13 ILE HG23 H  13.498 -18.698 -15.562 1.00 . B B . 13 ILE HG23 1 1 
        8 14771 2 1 13 ILE N    N  12.535 -20.429 -13.440 1.00 . B B . 13 ILE N    1 1 
        8 14772 2 1 13 ILE O    O  11.682 -19.312 -11.052 1.00 . B B . 13 ILE O    1 1 
        8 14773 2 1 14 LYS C    C  13.922 -16.472  -9.016 1.00 . B B . 14 LYS C    1 1 
        8 14774 2 1 14 LYS CA   C  13.172 -17.728  -9.469 1.00 . B B . 14 LYS CA   1 1 
        8 14775 2 1 14 LYS CB   C  13.692 -18.957  -8.724 1.00 . B B . 14 LYS CB   1 1 
        8 14776 2 1 14 LYS CD   C  11.810 -20.567  -8.403 1.00 . B B . 14 LYS CD   1 1 
        8 14777 2 1 14 LYS CE   C  11.683 -21.746  -7.436 1.00 . B B . 14 LYS CE   1 1 
        8 14778 2 1 14 LYS CG   C  12.625 -19.451  -7.746 1.00 . B B . 14 LYS CG   1 1 
        8 14779 2 1 14 LYS H    H  14.223 -17.607 -11.348 1.00 . B B . 14 LYS H    1 1 
        8 14780 2 1 14 LYS HA   H  12.113 -17.617  -9.300 1.00 . B B . 14 LYS HA   1 1 
        8 14781 2 1 14 LYS HB2  H  13.921 -19.738  -9.435 1.00 . B B . 14 LYS HB2  1 1 
        8 14782 2 1 14 LYS HB3  H  14.586 -18.695  -8.177 1.00 . B B . 14 LYS HB3  1 1 
        8 14783 2 1 14 LYS HD2  H  10.826 -20.196  -8.650 1.00 . B B . 14 LYS HD2  1 1 
        8 14784 2 1 14 LYS HD3  H  12.308 -20.895  -9.304 1.00 . B B . 14 LYS HD3  1 1 
        8 14785 2 1 14 LYS HE2  H  12.384 -22.525  -7.702 1.00 . B B . 14 LYS HE2  1 1 
        8 14786 2 1 14 LYS HE3  H  11.846 -21.421  -6.422 1.00 . B B . 14 LYS HE3  1 1 
        8 14787 2 1 14 LYS HG2  H  13.102 -19.831  -6.854 1.00 . B B . 14 LYS HG2  1 1 
        8 14788 2 1 14 LYS HG3  H  11.969 -18.635  -7.485 1.00 . B B . 14 LYS HG3  1 1 
        8 14789 2 1 14 LYS HZ1  H  10.257 -23.262  -7.505 1.00 . B B . 14 LYS HZ1  1 1 
        8 14790 2 1 14 LYS HZ2  H   9.930 -21.957  -8.540 1.00 . B B . 14 LYS HZ2  1 1 
        8 14791 2 1 14 LYS HZ3  H   9.682 -21.801  -6.866 1.00 . B B . 14 LYS HZ3  1 1 
        8 14792 2 1 14 LYS N    N  13.445 -18.010 -10.908 1.00 . B B . 14 LYS N    1 1 
        8 14793 2 1 14 LYS NZ   N  10.282 -22.228  -7.600 1.00 . B B . 14 LYS NZ   1 1 
        8 14794 2 1 14 LYS O    O  14.390 -16.388  -7.897 1.00 . B B . 14 LYS O    1 1 
        8 14795 2 1 15 THR C    C  14.040 -13.018 -10.039 1.00 . B B . 15 THR C    1 1 
        8 14796 2 1 15 THR CA   C  14.759 -14.251  -9.478 1.00 . B B . 15 THR CA   1 1 
        8 14797 2 1 15 THR CB   C  16.153 -14.385 -10.084 1.00 . B B . 15 THR CB   1 1 
        8 14798 2 1 15 THR CG2  C  16.968 -15.387  -9.264 1.00 . B B . 15 THR CG2  1 1 
        8 14799 2 1 15 THR H    H  13.655 -15.580 -10.769 1.00 . B B . 15 THR H    1 1 
        8 14800 2 1 15 THR HA   H  14.838 -14.187  -8.411 1.00 . B B . 15 THR HA   1 1 
        8 14801 2 1 15 THR HB   H  16.644 -13.427 -10.058 1.00 . B B . 15 THR HB   1 1 
        8 14802 2 1 15 THR HG1  H  16.201 -15.781 -11.440 1.00 . B B . 15 THR HG1  1 1 
        8 14803 2 1 15 THR HG21 H  17.057 -15.031  -8.248 1.00 . B B . 15 THR HG21 1 1 
        8 14804 2 1 15 THR HG22 H  17.952 -15.492  -9.698 1.00 . B B . 15 THR HG22 1 1 
        8 14805 2 1 15 THR HG23 H  16.469 -16.346  -9.266 1.00 . B B . 15 THR HG23 1 1 
        8 14806 2 1 15 THR N    N  14.040 -15.496  -9.871 1.00 . B B . 15 THR N    1 1 
        8 14807 2 1 15 THR O    O  14.075 -12.760 -11.225 1.00 . B B . 15 THR O    1 1 
        8 14808 2 1 15 THR OG1  O  16.049 -14.833 -11.429 1.00 . B B . 15 THR OG1  1 1 
        8 14809 2 1 16 SER C    C  13.707 -10.054 -10.309 1.00 . B B . 16 SER C    1 1 
        8 14810 2 1 16 SER CA   C  12.670 -11.043  -9.687 1.00 . B B . 16 SER CA   1 1 
        8 14811 2 1 16 SER CB   C  11.900 -10.536  -8.469 1.00 . B B . 16 SER CB   1 1 
        8 14812 2 1 16 SER H    H  13.367 -12.488  -8.244 1.00 . B B . 16 SER H    1 1 
        8 14813 2 1 16 SER HA   H  11.967 -11.338 -10.455 1.00 . B B . 16 SER HA   1 1 
        8 14814 2 1 16 SER HB2  H  12.574 -10.300  -7.672 1.00 . B B . 16 SER HB2  1 1 
        8 14815 2 1 16 SER HB3  H  11.338  -9.658  -8.737 1.00 . B B . 16 SER HB3  1 1 
        8 14816 2 1 16 SER HG   H  11.449 -12.053  -7.338 1.00 . B B . 16 SER HG   1 1 
        8 14817 2 1 16 SER N    N  13.386 -12.258  -9.195 1.00 . B B . 16 SER N    1 1 
        8 14818 2 1 16 SER O    O  14.386 -10.477 -11.223 1.00 . B B . 16 SER O    1 1 
        8 14819 2 1 16 SER OG   O  11.010 -11.555  -8.032 1.00 . B B . 16 SER OG   1 1 
        8 14820 2 1 17 PRO C    C  12.279  -6.969  -9.419 1.00 . B B . 17 PRO C    1 1 
        8 14821 2 1 17 PRO CA   C  13.170  -8.052  -8.818 1.00 . B B . 17 PRO CA   1 1 
        8 14822 2 1 17 PRO CB   C  14.332  -7.316  -8.165 1.00 . B B . 17 PRO CB   1 1 
        8 14823 2 1 17 PRO CD   C  14.816  -7.861 -10.453 1.00 . B B . 17 PRO CD   1 1 
        8 14824 2 1 17 PRO CG   C  15.365  -7.178  -9.242 1.00 . B B . 17 PRO CG   1 1 
        8 14825 2 1 17 PRO HA   H  12.684  -8.659  -8.115 1.00 . B B . 17 PRO HA   1 1 
        8 14826 2 1 17 PRO HB2  H  14.012  -6.346  -7.841 1.00 . B B . 17 PRO HB2  1 1 
        8 14827 2 1 17 PRO HB3  H  14.723  -7.876  -7.347 1.00 . B B . 17 PRO HB3  1 1 
        8 14828 2 1 17 PRO HD2  H  14.324  -7.154 -11.101 1.00 . B B . 17 PRO HD2  1 1 
        8 14829 2 1 17 PRO HD3  H  15.571  -8.383 -10.959 1.00 . B B . 17 PRO HD3  1 1 
        8 14830 2 1 17 PRO HG2  H  15.542  -6.131  -9.452 1.00 . B B . 17 PRO HG2  1 1 
        8 14831 2 1 17 PRO HG3  H  16.280  -7.655  -8.946 1.00 . B B . 17 PRO HG3  1 1 
        8 14832 2 1 17 PRO N    N  13.867  -8.786  -9.892 1.00 . B B . 17 PRO N    1 1 
        8 14833 2 1 17 PRO O    O  12.244  -5.866  -8.911 1.00 . B B . 17 PRO O    1 1 
        8 14834 2 1 18 PRO C    C   9.723  -5.686 -10.233 1.00 . B B . 18 PRO C    1 1 
        8 14835 2 1 18 PRO CA   C  10.820  -6.239 -11.164 1.00 . B B . 18 PRO CA   1 1 
        8 14836 2 1 18 PRO CB   C  10.334  -6.929 -12.435 1.00 . B B . 18 PRO CB   1 1 
        8 14837 2 1 18 PRO CD   C  11.574  -8.553 -11.213 1.00 . B B . 18 PRO CD   1 1 
        8 14838 2 1 18 PRO CG   C  10.399  -8.386 -12.135 1.00 . B B . 18 PRO CG   1 1 
        8 14839 2 1 18 PRO HA   H  11.469  -5.422 -11.444 1.00 . B B . 18 PRO HA   1 1 
        8 14840 2 1 18 PRO HB2  H   9.328  -6.624 -12.682 1.00 . B B . 18 PRO HB2  1 1 
        8 14841 2 1 18 PRO HB3  H  11.021  -6.706 -13.242 1.00 . B B . 18 PRO HB3  1 1 
        8 14842 2 1 18 PRO HD2  H  11.404  -9.365 -10.527 1.00 . B B . 18 PRO HD2  1 1 
        8 14843 2 1 18 PRO HD3  H  12.481  -8.710 -11.776 1.00 . B B . 18 PRO HD3  1 1 
        8 14844 2 1 18 PRO HG2  H   9.487  -8.714 -11.662 1.00 . B B . 18 PRO HG2  1 1 
        8 14845 2 1 18 PRO HG3  H  10.568  -8.943 -13.042 1.00 . B B . 18 PRO HG3  1 1 
        8 14846 2 1 18 PRO N    N  11.634  -7.269 -10.506 1.00 . B B . 18 PRO N    1 1 
        8 14847 2 1 18 PRO O    O   9.446  -4.505 -10.288 1.00 . B B . 18 PRO O    1 1 
        8 14848 2 1 19 PRO C    C   8.996  -5.178  -7.332 1.00 . B B . 19 PRO C    1 1 
        8 14849 2 1 19 PRO CA   C   8.198  -5.949  -8.387 1.00 . B B . 19 PRO CA   1 1 
        8 14850 2 1 19 PRO CB   C   7.534  -7.183  -7.789 1.00 . B B . 19 PRO CB   1 1 
        8 14851 2 1 19 PRO CD   C   9.388  -7.937  -9.152 1.00 . B B . 19 PRO CD   1 1 
        8 14852 2 1 19 PRO CG   C   8.538  -8.278  -7.951 1.00 . B B . 19 PRO CG   1 1 
        8 14853 2 1 19 PRO HA   H   7.475  -5.317  -8.878 1.00 . B B . 19 PRO HA   1 1 
        8 14854 2 1 19 PRO HB2  H   7.315  -7.021  -6.742 1.00 . B B . 19 PRO HB2  1 1 
        8 14855 2 1 19 PRO HB3  H   6.633  -7.426  -8.330 1.00 . B B . 19 PRO HB3  1 1 
        8 14856 2 1 19 PRO HD2  H  10.417  -8.152  -8.945 1.00 . B B . 19 PRO HD2  1 1 
        8 14857 2 1 19 PRO HD3  H   9.048  -8.484 -10.011 1.00 . B B . 19 PRO HD3  1 1 
        8 14858 2 1 19 PRO HG2  H   9.156  -8.344  -7.066 1.00 . B B . 19 PRO HG2  1 1 
        8 14859 2 1 19 PRO HG3  H   8.034  -9.217  -8.119 1.00 . B B . 19 PRO HG3  1 1 
        8 14860 2 1 19 PRO N    N   9.178  -6.496  -9.348 1.00 . B B . 19 PRO N    1 1 
        8 14861 2 1 19 PRO O    O   9.222  -5.655  -6.239 1.00 . B B . 19 PRO O    1 1 
        8 14862 2 1 20 GLU C    C   9.671  -2.897  -5.424 1.00 . B B . 20 GLU C    1 1 
        8 14863 2 1 20 GLU CA   C  10.332  -3.193  -6.776 1.00 . B B . 20 GLU CA   1 1 
        8 14864 2 1 20 GLU CB   C  10.565  -1.882  -7.533 1.00 . B B . 20 GLU CB   1 1 
        8 14865 2 1 20 GLU CD   C   9.002   0.049  -7.797 1.00 . B B . 20 GLU CD   1 1 
        8 14866 2 1 20 GLU CG   C   9.256  -1.411  -8.173 1.00 . B B . 20 GLU CG   1 1 
        8 14867 2 1 20 GLU H    H   9.310  -3.697  -8.605 1.00 . B B . 20 GLU H    1 1 
        8 14868 2 1 20 GLU HA   H  11.283  -3.678  -6.619 1.00 . B B . 20 GLU HA   1 1 
        8 14869 2 1 20 GLU HB2  H  10.916  -1.129  -6.845 1.00 . B B . 20 GLU HB2  1 1 
        8 14870 2 1 20 GLU HB3  H  11.305  -2.041  -8.302 1.00 . B B . 20 GLU HB3  1 1 
        8 14871 2 1 20 GLU HG2  H   9.328  -1.500  -9.248 1.00 . B B . 20 GLU HG2  1 1 
        8 14872 2 1 20 GLU HG3  H   8.440  -2.021  -7.814 1.00 . B B . 20 GLU HG3  1 1 
        8 14873 2 1 20 GLU N    N   9.477  -4.017  -7.695 1.00 . B B . 20 GLU N    1 1 
        8 14874 2 1 20 GLU O    O   9.590  -1.757  -5.018 1.00 . B B . 20 GLU O    1 1 
        8 14875 2 1 20 GLU OE1  O   9.928   0.836  -7.900 1.00 . B B . 20 GLU OE1  1 1 
        8 14876 2 1 20 GLU OE2  O   7.885   0.355  -7.410 1.00 . B B . 20 GLU OE2  1 1 
        8 14877 2 1 21 CYS C    C   9.814  -3.372  -2.352 1.00 . B B . 21 CYS C    1 1 
        8 14878 2 1 21 CYS CA   C   8.667  -3.575  -3.347 1.00 . B B . 21 CYS CA   1 1 
        8 14879 2 1 21 CYS CB   C   7.713  -4.708  -2.889 1.00 . B B . 21 CYS CB   1 1 
        8 14880 2 1 21 CYS H    H   9.360  -4.806  -4.999 1.00 . B B . 21 CYS H    1 1 
        8 14881 2 1 21 CYS HA   H   8.111  -2.657  -3.420 1.00 . B B . 21 CYS HA   1 1 
        8 14882 2 1 21 CYS HB2  H   7.938  -4.966  -1.866 1.00 . B B . 21 CYS HB2  1 1 
        8 14883 2 1 21 CYS HB3  H   6.696  -4.340  -2.930 1.00 . B B . 21 CYS HB3  1 1 
        8 14884 2 1 21 CYS HG   H   6.951  -6.496  -4.120 1.00 . B B . 21 CYS HG   1 1 
        8 14885 2 1 21 CYS N    N   9.248  -3.889  -4.691 1.00 . B B . 21 CYS N    1 1 
        8 14886 2 1 21 CYS O    O   9.709  -2.592  -1.427 1.00 . B B . 21 CYS O    1 1 
        8 14887 2 1 21 CYS SG   S   7.842  -6.198  -3.917 1.00 . B B . 21 CYS SG   1 1 
        8 14888 2 1 22 ILE C    C  12.857  -2.624  -1.975 1.00 . B B . 22 ILE C    1 1 
        8 14889 2 1 22 ILE CA   C  12.078  -3.876  -1.615 1.00 . B B . 22 ILE CA   1 1 
        8 14890 2 1 22 ILE CB   C  13.010  -5.068  -1.823 1.00 . B B . 22 ILE CB   1 1 
        8 14891 2 1 22 ILE CD1  C  10.899  -6.244  -1.034 1.00 . B B . 22 ILE CD1  1 1 
        8 14892 2 1 22 ILE CG1  C  12.314  -6.416  -1.602 1.00 . B B . 22 ILE CG1  1 1 
        8 14893 2 1 22 ILE CG2  C  14.176  -4.946  -0.852 1.00 . B B . 22 ILE CG2  1 1 
        8 14894 2 1 22 ILE H    H  10.990  -4.670  -3.306 1.00 . B B . 22 ILE H    1 1 
        8 14895 2 1 22 ILE HA   H  11.744  -3.831  -0.591 1.00 . B B . 22 ILE HA   1 1 
        8 14896 2 1 22 ILE HB   H  13.396  -5.030  -2.834 1.00 . B B . 22 ILE HB   1 1 
        8 14897 2 1 22 ILE HD11 H  10.593  -7.157  -0.548 1.00 . B B . 22 ILE HD11 1 1 
        8 14898 2 1 22 ILE HD12 H  10.212  -6.016  -1.836 1.00 . B B . 22 ILE HD12 1 1 
        8 14899 2 1 22 ILE HD13 H  10.893  -5.438  -0.316 1.00 . B B . 22 ILE HD13 1 1 
        8 14900 2 1 22 ILE HG12 H  12.265  -6.918  -2.547 1.00 . B B . 22 ILE HG12 1 1 
        8 14901 2 1 22 ILE HG13 H  12.902  -7.014  -0.918 1.00 . B B . 22 ILE HG13 1 1 
        8 14902 2 1 22 ILE HG21 H  14.560  -5.926  -0.632 1.00 . B B . 22 ILE HG21 1 1 
        8 14903 2 1 22 ILE HG22 H  13.835  -4.480   0.060 1.00 . B B . 22 ILE HG22 1 1 
        8 14904 2 1 22 ILE HG23 H  14.954  -4.342  -1.297 1.00 . B B . 22 ILE HG23 1 1 
        8 14905 2 1 22 ILE N    N  10.919  -4.055  -2.544 1.00 . B B . 22 ILE N    1 1 
        8 14906 2 1 22 ILE O    O  13.108  -1.775  -1.155 1.00 . B B . 22 ILE O    1 1 
        8 14907 2 1 23 ASN C    C  13.205  -0.069  -3.456 1.00 . B B . 23 ASN C    1 1 
        8 14908 2 1 23 ASN CA   C  14.075  -1.317  -3.571 1.00 . B B . 23 ASN CA   1 1 
        8 14909 2 1 23 ASN CB   C  14.548  -1.531  -5.006 1.00 . B B . 23 ASN CB   1 1 
        8 14910 2 1 23 ASN CG   C  13.358  -1.561  -5.955 1.00 . B B . 23 ASN CG   1 1 
        8 14911 2 1 23 ASN H    H  13.101  -3.233  -3.849 1.00 . B B . 23 ASN H    1 1 
        8 14912 2 1 23 ASN HA   H  14.931  -1.227  -2.918 1.00 . B B . 23 ASN HA   1 1 
        8 14913 2 1 23 ASN HB2  H  15.197  -0.719  -5.284 1.00 . B B . 23 ASN HB2  1 1 
        8 14914 2 1 23 ASN HB3  H  15.085  -2.462  -5.074 1.00 . B B . 23 ASN HB3  1 1 
        8 14915 2 1 23 ASN HD21 H  14.354  -0.676  -7.427 1.00 . B B . 23 ASN HD21 1 1 
        8 14916 2 1 23 ASN HD22 H  12.741  -1.062  -7.774 1.00 . B B . 23 ASN HD22 1 1 
        8 14917 2 1 23 ASN N    N  13.283  -2.519  -3.196 1.00 . B B . 23 ASN N    1 1 
        8 14918 2 1 23 ASN ND2  N  13.494  -1.060  -7.153 1.00 . B B . 23 ASN ND2  1 1 
        8 14919 2 1 23 ASN O    O  13.574   0.885  -2.806 1.00 . B B . 23 ASN O    1 1 
        8 14920 2 1 23 ASN OD1  O  12.301  -2.041  -5.607 1.00 . B B . 23 ASN OD1  1 1 
        8 14921 2 1 24 ASP C    C  10.972   1.344  -2.395 1.00 . B B . 24 ASP C    1 1 
        8 14922 2 1 24 ASP CA   C  11.158   1.113  -3.881 1.00 . B B . 24 ASP CA   1 1 
        8 14923 2 1 24 ASP CB   C   9.838   0.731  -4.546 1.00 . B B . 24 ASP CB   1 1 
        8 14924 2 1 24 ASP CG   C   9.001   1.988  -4.789 1.00 . B B . 24 ASP CG   1 1 
        8 14925 2 1 24 ASP H    H  11.710  -0.869  -4.496 1.00 . B B . 24 ASP H    1 1 
        8 14926 2 1 24 ASP HA   H  11.595   1.978  -4.359 1.00 . B B . 24 ASP HA   1 1 
        8 14927 2 1 24 ASP HB2  H  10.039   0.243  -5.488 1.00 . B B . 24 ASP HB2  1 1 
        8 14928 2 1 24 ASP HB3  H   9.294   0.057  -3.900 1.00 . B B . 24 ASP HB3  1 1 
        8 14929 2 1 24 ASP N    N  12.031  -0.076  -4.025 1.00 . B B . 24 ASP N    1 1 
        8 14930 2 1 24 ASP O    O  10.688   2.434  -1.939 1.00 . B B . 24 ASP O    1 1 
        8 14931 2 1 24 ASP OD1  O   8.813   2.741  -3.848 1.00 . B B . 24 ASP OD1  1 1 
        8 14932 2 1 24 ASP OD2  O   8.560   2.175  -5.912 1.00 . B B . 24 ASP OD2  1 1 
        8 14933 2 1 25 LEU C    C  12.342   0.927   0.388 1.00 . B B . 25 LEU C    1 1 
        8 14934 2 1 25 LEU CA   C  11.048   0.411  -0.176 1.00 . B B . 25 LEU CA   1 1 
        8 14935 2 1 25 LEU CB   C  10.840  -1.028   0.315 1.00 . B B . 25 LEU CB   1 1 
        8 14936 2 1 25 LEU CD1  C  10.442  -1.322   2.787 1.00 . B B . 25 LEU CD1  1 1 
        8 14937 2 1 25 LEU CD2  C  12.312  -2.541   1.686 1.00 . B B . 25 LEU CD2  1 1 
        8 14938 2 1 25 LEU CG   C  11.500  -1.249   1.702 1.00 . B B . 25 LEU CG   1 1 
        8 14939 2 1 25 LEU H    H  11.419  -0.553  -2.033 1.00 . B B . 25 LEU H    1 1 
        8 14940 2 1 25 LEU HA   H  10.220   1.013   0.098 1.00 . B B . 25 LEU HA   1 1 
        8 14941 2 1 25 LEU HB2  H   9.796  -1.216   0.382 1.00 . B B . 25 LEU HB2  1 1 
        8 14942 2 1 25 LEU HB3  H  11.271  -1.712  -0.392 1.00 . B B . 25 LEU HB3  1 1 
        8 14943 2 1 25 LEU HD11 H  10.666  -0.583   3.546 1.00 . B B . 25 LEU HD11 1 1 
        8 14944 2 1 25 LEU HD12 H  10.452  -2.306   3.225 1.00 . B B . 25 LEU HD12 1 1 
        8 14945 2 1 25 LEU HD13 H   9.473  -1.119   2.360 1.00 . B B . 25 LEU HD13 1 1 
        8 14946 2 1 25 LEU HD21 H  12.588  -2.776   0.670 1.00 . B B . 25 LEU HD21 1 1 
        8 14947 2 1 25 LEU HD22 H  11.721  -3.344   2.098 1.00 . B B . 25 LEU HD22 1 1 
        8 14948 2 1 25 LEU HD23 H  13.206  -2.404   2.278 1.00 . B B . 25 LEU HD23 1 1 
        8 14949 2 1 25 LEU HG   H  12.157  -0.433   1.938 1.00 . B B . 25 LEU HG   1 1 
        8 14950 2 1 25 LEU N    N  11.169   0.303  -1.636 1.00 . B B . 25 LEU N    1 1 
        8 14951 2 1 25 LEU O    O  12.425   1.955   1.032 1.00 . B B . 25 LEU O    1 1 
        8 14952 2 1 26 LEU C    C  15.284   1.600   0.023 1.00 . B B . 26 LEU C    1 1 
        8 14953 2 1 26 LEU CA   C  14.644   0.424   0.743 1.00 . B B . 26 LEU CA   1 1 
        8 14954 2 1 26 LEU CB   C  15.398  -0.869   0.526 1.00 . B B . 26 LEU CB   1 1 
        8 14955 2 1 26 LEU CD1  C  17.061  -0.187   2.173 1.00 . B B . 26 LEU CD1  1 1 
        8 14956 2 1 26 LEU CD2  C  17.632  -1.905   0.458 1.00 . B B . 26 LEU CD2  1 1 
        8 14957 2 1 26 LEU CG   C  16.855  -0.619   0.734 1.00 . B B . 26 LEU CG   1 1 
        8 14958 2 1 26 LEU H    H  13.210  -0.703  -0.290 1.00 . B B . 26 LEU H    1 1 
        8 14959 2 1 26 LEU HA   H  14.546   0.618   1.786 1.00 . B B . 26 LEU HA   1 1 
        8 14960 2 1 26 LEU HB2  H  15.053  -1.611   1.227 1.00 . B B . 26 LEU HB2  1 1 
        8 14961 2 1 26 LEU HB3  H  15.238  -1.214  -0.469 1.00 . B B . 26 LEU HB3  1 1 
        8 14962 2 1 26 LEU HD11 H  17.293   0.868   2.208 1.00 . B B . 26 LEU HD11 1 1 
        8 14963 2 1 26 LEU HD12 H  17.870  -0.749   2.583 1.00 . B B . 26 LEU HD12 1 1 
        8 14964 2 1 26 LEU HD13 H  16.161  -0.377   2.743 1.00 . B B . 26 LEU HD13 1 1 
        8 14965 2 1 26 LEU HD21 H  18.424  -1.706  -0.248 1.00 . B B . 26 LEU HD21 1 1 
        8 14966 2 1 26 LEU HD22 H  16.962  -2.647   0.051 1.00 . B B . 26 LEU HD22 1 1 
        8 14967 2 1 26 LEU HD23 H  18.053  -2.273   1.377 1.00 . B B . 26 LEU HD23 1 1 
        8 14968 2 1 26 LEU HG   H  17.172   0.158   0.064 1.00 . B B . 26 LEU HG   1 1 
        8 14969 2 1 26 LEU N    N  13.340   0.134   0.195 1.00 . B B . 26 LEU N    1 1 
        8 14970 2 1 26 LEU O    O  16.330   2.084   0.407 1.00 . B B . 26 LEU O    1 1 
        8 14971 2 1 27 GLN C    C  15.037   4.464  -0.727 1.00 . B B . 27 GLN C    1 1 
        8 14972 2 1 27 GLN CA   C  15.164   3.278  -1.679 1.00 . B B . 27 GLN CA   1 1 
        8 14973 2 1 27 GLN CB   C  14.245   3.454  -2.872 1.00 . B B . 27 GLN CB   1 1 
        8 14974 2 1 27 GLN CD   C  15.324   3.631  -5.130 1.00 . B B . 27 GLN CD   1 1 
        8 14975 2 1 27 GLN CG   C  14.807   2.670  -4.059 1.00 . B B . 27 GLN CG   1 1 
        8 14976 2 1 27 GLN H    H  13.772   1.734  -1.251 1.00 . B B . 27 GLN H    1 1 
        8 14977 2 1 27 GLN HA   H  16.177   3.126  -2.008 1.00 . B B . 27 GLN HA   1 1 
        8 14978 2 1 27 GLN HB2  H  13.261   3.083  -2.624 1.00 . B B . 27 GLN HB2  1 1 
        8 14979 2 1 27 GLN HB3  H  14.184   4.492  -3.116 1.00 . B B . 27 GLN HB3  1 1 
        8 14980 2 1 27 GLN HE21 H  13.953   5.004  -4.753 1.00 . B B . 27 GLN HE21 1 1 
        8 14981 2 1 27 GLN HE22 H  15.043   5.393  -5.991 1.00 . B B . 27 GLN HE22 1 1 
        8 14982 2 1 27 GLN HG2  H  15.617   2.042  -3.719 1.00 . B B . 27 GLN HG2  1 1 
        8 14983 2 1 27 GLN HG3  H  14.026   2.053  -4.476 1.00 . B B . 27 GLN HG3  1 1 
        8 14984 2 1 27 GLN N    N  14.634   2.102  -0.983 1.00 . B B . 27 GLN N    1 1 
        8 14985 2 1 27 GLN NE2  N  14.724   4.771  -5.306 1.00 . B B . 27 GLN NE2  1 1 
        8 14986 2 1 27 GLN O    O  15.505   5.552  -0.998 1.00 . B B . 27 GLN O    1 1 
        8 14987 2 1 27 GLN OE1  O  16.285   3.338  -5.814 1.00 . B B . 27 GLN OE1  1 1 
        8 14988 2 1 28 ALA C    C  14.609   5.008   2.777 1.00 . B B . 28 ALA C    1 1 
        8 14989 2 1 28 ALA CA   C  14.168   5.367   1.347 1.00 . B B . 28 ALA CA   1 1 
        8 14990 2 1 28 ALA CB   C  12.664   5.626   1.320 1.00 . B B . 28 ALA CB   1 1 
        8 14991 2 1 28 ALA H    H  13.974   3.385   0.576 1.00 . B B . 28 ALA H    1 1 
        8 14992 2 1 28 ALA HA   H  14.687   6.241   1.003 1.00 . B B . 28 ALA HA   1 1 
        8 14993 2 1 28 ALA HB1  H  12.482   6.680   1.174 1.00 . B B . 28 ALA HB1  1 1 
        8 14994 2 1 28 ALA HB2  H  12.226   5.311   2.260 1.00 . B B . 28 ALA HB2  1 1 
        8 14995 2 1 28 ALA HB3  H  12.220   5.066   0.509 1.00 . B B . 28 ALA HB3  1 1 
        8 14996 2 1 28 ALA N    N  14.367   4.259   0.389 1.00 . B B . 28 ALA N    1 1 
        8 14997 2 1 28 ALA O    O  14.719   5.886   3.609 1.00 . B B . 28 ALA O    1 1 
        8 14998 2 1 29 VAL C    C  16.743   3.155   4.584 1.00 . B B . 29 VAL C    1 1 
        8 14999 2 1 29 VAL CA   C  15.269   3.501   4.522 1.00 . B B . 29 VAL CA   1 1 
        8 15000 2 1 29 VAL CB   C  14.357   2.368   5.039 1.00 . B B . 29 VAL CB   1 1 
        8 15001 2 1 29 VAL CG1  C  13.998   1.403   3.908 1.00 . B B . 29 VAL CG1  1 1 
        8 15002 2 1 29 VAL CG2  C  15.061   1.596   6.158 1.00 . B B . 29 VAL CG2  1 1 
        8 15003 2 1 29 VAL H    H  14.781   3.004   2.472 1.00 . B B . 29 VAL H    1 1 
        8 15004 2 1 29 VAL HA   H  15.112   4.387   5.106 1.00 . B B . 29 VAL HA   1 1 
        8 15005 2 1 29 VAL HB   H  13.448   2.804   5.425 1.00 . B B . 29 VAL HB   1 1 
        8 15006 2 1 29 VAL HG11 H  14.899   0.953   3.524 1.00 . B B . 29 VAL HG11 1 1 
        8 15007 2 1 29 VAL HG12 H  13.493   1.942   3.121 1.00 . B B . 29 VAL HG12 1 1 
        8 15008 2 1 29 VAL HG13 H  13.345   0.636   4.280 1.00 . B B . 29 VAL HG13 1 1 
        8 15009 2 1 29 VAL HG21 H  14.397   0.838   6.545 1.00 . B B . 29 VAL HG21 1 1 
        8 15010 2 1 29 VAL HG22 H  15.331   2.276   6.951 1.00 . B B . 29 VAL HG22 1 1 
        8 15011 2 1 29 VAL HG23 H  15.952   1.129   5.767 1.00 . B B . 29 VAL HG23 1 1 
        8 15012 2 1 29 VAL N    N  14.859   3.757   3.116 1.00 . B B . 29 VAL N    1 1 
        8 15013 2 1 29 VAL O    O  17.253   2.766   5.613 1.00 . B B . 29 VAL O    1 1 
        8 15014 2 1 30 ASP C    C  19.156   1.762   4.231 1.00 . B B . 30 ASP C    1 1 
        8 15015 2 1 30 ASP CA   C  18.901   3.077   3.536 1.00 . B B . 30 ASP CA   1 1 
        8 15016 2 1 30 ASP CB   C  19.453   4.205   4.387 1.00 . B B . 30 ASP CB   1 1 
        8 15017 2 1 30 ASP CG   C  19.833   5.391   3.498 1.00 . B B . 30 ASP CG   1 1 
        8 15018 2 1 30 ASP H    H  17.024   3.705   2.697 1.00 . B B . 30 ASP H    1 1 
        8 15019 2 1 30 ASP HA   H  19.322   3.089   2.553 1.00 . B B . 30 ASP HA   1 1 
        8 15020 2 1 30 ASP HB2  H  18.696   4.503   5.099 1.00 . B B . 30 ASP HB2  1 1 
        8 15021 2 1 30 ASP HB3  H  20.313   3.857   4.920 1.00 . B B . 30 ASP HB3  1 1 
        8 15022 2 1 30 ASP N    N  17.446   3.349   3.506 1.00 . B B . 30 ASP N    1 1 
        8 15023 2 1 30 ASP O    O  19.246   1.705   5.441 1.00 . B B . 30 ASP O    1 1 
        8 15024 2 1 30 ASP OD1  O  20.482   5.167   2.489 1.00 . B B . 30 ASP OD1  1 1 
        8 15025 2 1 30 ASP OD2  O  19.466   6.503   3.839 1.00 . B B . 30 ASP OD2  1 1 
        8 15026 2 1 31 SER C    C  19.847  -1.674   3.287 1.00 . B B . 31 SER C    1 1 
        8 15027 2 1 31 SER CA   C  19.426  -0.566   4.248 1.00 . B B . 31 SER CA   1 1 
        8 15028 2 1 31 SER CB   C  18.031  -0.750   4.842 1.00 . B B . 31 SER CB   1 1 
        8 15029 2 1 31 SER H    H  19.134   0.696   2.538 1.00 . B B . 31 SER H    1 1 
        8 15030 2 1 31 SER HA   H  20.152  -0.446   5.035 1.00 . B B . 31 SER HA   1 1 
        8 15031 2 1 31 SER HB2  H  17.533   0.203   4.851 1.00 . B B . 31 SER HB2  1 1 
        8 15032 2 1 31 SER HB3  H  17.449  -1.420   4.235 1.00 . B B . 31 SER HB3  1 1 
        8 15033 2 1 31 SER HG   H  18.358  -0.440   6.717 1.00 . B B . 31 SER HG   1 1 
        8 15034 2 1 31 SER N    N  19.237   0.688   3.522 1.00 . B B . 31 SER N    1 1 
        8 15035 2 1 31 SER O    O  19.139  -2.632   3.061 1.00 . B B . 31 SER O    1 1 
        8 15036 2 1 31 SER OG   O  18.141  -1.209   6.173 1.00 . B B . 31 SER OG   1 1 
        8 15037 2 1 32 GLN C    C  21.349  -3.955   2.328 1.00 . B B . 32 GLN C    1 1 
        8 15038 2 1 32 GLN CA   C  21.532  -2.545   1.769 1.00 . B B . 32 GLN CA   1 1 
        8 15039 2 1 32 GLN CB   C  23.016  -2.213   1.625 1.00 . B B . 32 GLN CB   1 1 
        8 15040 2 1 32 GLN CD   C  24.577  -3.373   0.068 1.00 . B B . 32 GLN CD   1 1 
        8 15041 2 1 32 GLN CG   C  23.436  -2.370   0.164 1.00 . B B . 32 GLN CG   1 1 
        8 15042 2 1 32 GLN H    H  21.564  -0.746   2.938 1.00 . B B . 32 GLN H    1 1 
        8 15043 2 1 32 GLN HA   H  21.040  -2.449   0.812 1.00 . B B . 32 GLN HA   1 1 
        8 15044 2 1 32 GLN HB2  H  23.190  -1.196   1.942 1.00 . B B . 32 GLN HB2  1 1 
        8 15045 2 1 32 GLN HB3  H  23.594  -2.885   2.239 1.00 . B B . 32 GLN HB3  1 1 
        8 15046 2 1 32 GLN HE21 H  23.400  -4.848  -0.536 1.00 . B B . 32 GLN HE21 1 1 
        8 15047 2 1 32 GLN HE22 H  25.037  -5.241  -0.382 1.00 . B B . 32 GLN HE22 1 1 
        8 15048 2 1 32 GLN HG2  H  22.599  -2.727  -0.416 1.00 . B B . 32 GLN HG2  1 1 
        8 15049 2 1 32 GLN HG3  H  23.764  -1.417  -0.223 1.00 . B B . 32 GLN HG3  1 1 
        8 15050 2 1 32 GLN N    N  21.019  -1.532   2.727 1.00 . B B . 32 GLN N    1 1 
        8 15051 2 1 32 GLN NE2  N  24.317  -4.588  -0.315 1.00 . B B . 32 GLN NE2  1 1 
        8 15052 2 1 32 GLN O    O  21.327  -4.916   1.594 1.00 . B B . 32 GLN O    1 1 
        8 15053 2 1 32 GLN OE1  O  25.716  -3.049   0.345 1.00 . B B . 32 GLN OE1  1 1 
        8 15054 2 1 33 GLU C    C  19.638  -5.973   3.714 1.00 . B B . 33 GLU C    1 1 
        8 15055 2 1 33 GLU CA   C  20.990  -5.453   4.181 1.00 . B B . 33 GLU CA   1 1 
        8 15056 2 1 33 GLU CB   C  21.003  -5.274   5.700 1.00 . B B . 33 GLU CB   1 1 
        8 15057 2 1 33 GLU CD   C  22.656  -4.687   7.482 1.00 . B B . 33 GLU CD   1 1 
        8 15058 2 1 33 GLU CG   C  22.123  -4.311   6.098 1.00 . B B . 33 GLU CG   1 1 
        8 15059 2 1 33 GLU H    H  21.199  -3.308   4.199 1.00 . B B . 33 GLU H    1 1 
        8 15060 2 1 33 GLU HA   H  21.780  -6.121   3.872 1.00 . B B . 33 GLU HA   1 1 
        8 15061 2 1 33 GLU HB2  H  20.049  -4.877   6.022 1.00 . B B . 33 GLU HB2  1 1 
        8 15062 2 1 33 GLU HB3  H  21.169  -6.231   6.170 1.00 . B B . 33 GLU HB3  1 1 
        8 15063 2 1 33 GLU HG2  H  22.923  -4.372   5.376 1.00 . B B . 33 GLU HG2  1 1 
        8 15064 2 1 33 GLU HG3  H  21.739  -3.302   6.126 1.00 . B B . 33 GLU HG3  1 1 
        8 15065 2 1 33 GLU N    N  21.196  -4.092   3.614 1.00 . B B . 33 GLU N    1 1 
        8 15066 2 1 33 GLU O    O  19.437  -7.160   3.545 1.00 . B B . 33 GLU O    1 1 
        8 15067 2 1 33 GLU OE1  O  22.005  -4.350   8.458 1.00 . B B . 33 GLU OE1  1 1 
        8 15068 2 1 33 GLU OE2  O  23.707  -5.305   7.543 1.00 . B B . 33 GLU OE2  1 1 
        8 15069 2 1 34 VAL C    C  17.467  -5.845   1.524 1.00 . B B . 34 VAL C    1 1 
        8 15070 2 1 34 VAL CA   C  17.375  -5.520   3.016 1.00 . B B . 34 VAL CA   1 1 
        8 15071 2 1 34 VAL CB   C  16.438  -4.337   3.332 1.00 . B B . 34 VAL CB   1 1 
        8 15072 2 1 34 VAL CG1  C  15.516  -4.031   2.149 1.00 . B B . 34 VAL CG1  1 1 
        8 15073 2 1 34 VAL CG2  C  15.585  -4.706   4.548 1.00 . B B . 34 VAL CG2  1 1 
        8 15074 2 1 34 VAL H    H  18.899  -4.133   3.621 1.00 . B B . 34 VAL H    1 1 
        8 15075 2 1 34 VAL HA   H  17.066  -6.396   3.554 1.00 . B B . 34 VAL HA   1 1 
        8 15076 2 1 34 VAL HB   H  17.029  -3.456   3.563 1.00 . B B . 34 VAL HB   1 1 
        8 15077 2 1 34 VAL HG11 H  15.010  -3.095   2.324 1.00 . B B . 34 VAL HG11 1 1 
        8 15078 2 1 34 VAL HG12 H  14.788  -4.820   2.047 1.00 . B B . 34 VAL HG12 1 1 
        8 15079 2 1 34 VAL HG13 H  16.103  -3.962   1.245 1.00 . B B . 34 VAL HG13 1 1 
        8 15080 2 1 34 VAL HG21 H  14.922  -5.516   4.288 1.00 . B B . 34 VAL HG21 1 1 
        8 15081 2 1 34 VAL HG22 H  15.002  -3.856   4.855 1.00 . B B . 34 VAL HG22 1 1 
        8 15082 2 1 34 VAL HG23 H  16.228  -5.013   5.360 1.00 . B B . 34 VAL HG23 1 1 
        8 15083 2 1 34 VAL N    N  18.711  -5.086   3.489 1.00 . B B . 34 VAL N    1 1 
        8 15084 2 1 34 VAL O    O  16.904  -6.814   1.053 1.00 . B B . 34 VAL O    1 1 
        8 15085 2 1 35 ARG C    C  19.386  -6.526  -0.760 1.00 . B B . 35 ARG C    1 1 
        8 15086 2 1 35 ARG CA   C  18.391  -5.377  -0.648 1.00 . B B . 35 ARG CA   1 1 
        8 15087 2 1 35 ARG CB   C  18.981  -4.113  -1.226 1.00 . B B . 35 ARG CB   1 1 
        8 15088 2 1 35 ARG CD   C  18.806  -2.908  -3.375 1.00 . B B . 35 ARG CD   1 1 
        8 15089 2 1 35 ARG CG   C  18.006  -3.479  -2.212 1.00 . B B . 35 ARG CG   1 1 
        8 15090 2 1 35 ARG CZ   C  17.510  -1.184  -4.462 1.00 . B B . 35 ARG CZ   1 1 
        8 15091 2 1 35 ARG H    H  18.694  -4.319   1.193 1.00 . B B . 35 ARG H    1 1 
        8 15092 2 1 35 ARG HA   H  17.453  -5.617  -1.122 1.00 . B B . 35 ARG HA   1 1 
        8 15093 2 1 35 ARG HB2  H  19.179  -3.427  -0.424 1.00 . B B . 35 ARG HB2  1 1 
        8 15094 2 1 35 ARG HB3  H  19.901  -4.355  -1.735 1.00 . B B . 35 ARG HB3  1 1 
        8 15095 2 1 35 ARG HD2  H  19.408  -2.073  -3.040 1.00 . B B . 35 ARG HD2  1 1 
        8 15096 2 1 35 ARG HD3  H  19.427  -3.675  -3.801 1.00 . B B . 35 ARG HD3  1 1 
        8 15097 2 1 35 ARG HE   H  17.333  -3.106  -4.933 1.00 . B B . 35 ARG HE   1 1 
        8 15098 2 1 35 ARG HG2  H  17.316  -4.227  -2.574 1.00 . B B . 35 ARG HG2  1 1 
        8 15099 2 1 35 ARG HG3  H  17.460  -2.685  -1.728 1.00 . B B . 35 ARG HG3  1 1 
        8 15100 2 1 35 ARG HH11 H  17.089  -0.969  -2.516 1.00 . B B . 35 ARG HH11 1 1 
        8 15101 2 1 35 ARG HH12 H  16.939   0.463  -3.479 1.00 . B B . 35 ARG HH12 1 1 
        8 15102 2 1 35 ARG HH21 H  17.878  -1.101  -6.428 1.00 . B B . 35 ARG HH21 1 1 
        8 15103 2 1 35 ARG HH22 H  17.385   0.388  -5.693 1.00 . B B . 35 ARG HH22 1 1 
        8 15104 2 1 35 ARG N    N  18.215  -5.075   0.791 1.00 . B B . 35 ARG N    1 1 
        8 15105 2 1 35 ARG NE   N  17.789  -2.454  -4.361 1.00 . B B . 35 ARG NE   1 1 
        8 15106 2 1 35 ARG NH1  N  17.150  -0.511  -3.404 1.00 . B B . 35 ARG NH1  1 1 
        8 15107 2 1 35 ARG NH2  N  17.597  -0.586  -5.617 1.00 . B B . 35 ARG NH2  1 1 
        8 15108 2 1 35 ARG O    O  19.175  -7.489  -1.470 1.00 . B B . 35 ARG O    1 1 
        8 15109 2 1 36 ASP C    C  20.692  -8.811   0.319 1.00 . B B . 36 ASP C    1 1 
        8 15110 2 1 36 ASP CA   C  21.452  -7.543  -0.017 1.00 . B B . 36 ASP CA   1 1 
        8 15111 2 1 36 ASP CB   C  22.445  -7.194   1.092 1.00 . B B . 36 ASP CB   1 1 
        8 15112 2 1 36 ASP CG   C  23.587  -8.211   1.095 1.00 . B B . 36 ASP CG   1 1 
        8 15113 2 1 36 ASP H    H  20.580  -5.677   0.585 1.00 . B B . 36 ASP H    1 1 
        8 15114 2 1 36 ASP HA   H  21.942  -7.616  -0.971 1.00 . B B . 36 ASP HA   1 1 
        8 15115 2 1 36 ASP HB2  H  22.840  -6.204   0.924 1.00 . B B . 36 ASP HB2  1 1 
        8 15116 2 1 36 ASP HB3  H  21.941  -7.221   2.046 1.00 . B B . 36 ASP HB3  1 1 
        8 15117 2 1 36 ASP N    N  20.457  -6.444  -0.012 1.00 . B B . 36 ASP N    1 1 
        8 15118 2 1 36 ASP O    O  21.029  -9.903  -0.088 1.00 . B B . 36 ASP O    1 1 
        8 15119 2 1 36 ASP OD1  O  23.315  -9.379   1.316 1.00 . B B . 36 ASP OD1  1 1 
        8 15120 2 1 36 ASP OD2  O  24.717  -7.804   0.878 1.00 . B B . 36 ASP OD2  1 1 
        8 15121 2 1 37 TYR C    C  17.860 -10.040   0.218 1.00 . B B . 37 TYR C    1 1 
        8 15122 2 1 37 TYR CA   C  18.749  -9.735   1.419 1.00 . B B . 37 TYR CA   1 1 
        8 15123 2 1 37 TYR CB   C  17.946  -9.167   2.586 1.00 . B B . 37 TYR CB   1 1 
        8 15124 2 1 37 TYR CD1  C  15.611  -9.444   1.766 1.00 . B B . 37 TYR CD1  1 1 
        8 15125 2 1 37 TYR CD2  C  16.411 -10.934   3.501 1.00 . B B . 37 TYR CD2  1 1 
        8 15126 2 1 37 TYR CE1  C  14.391 -10.104   1.749 1.00 . B B . 37 TYR CE1  1 1 
        8 15127 2 1 37 TYR CE2  C  15.189 -11.610   3.481 1.00 . B B . 37 TYR CE2  1 1 
        8 15128 2 1 37 TYR CG   C  16.616  -9.856   2.638 1.00 . B B . 37 TYR CG   1 1 
        8 15129 2 1 37 TYR CZ   C  14.178 -11.200   2.604 1.00 . B B . 37 TYR CZ   1 1 
        8 15130 2 1 37 TYR H    H  19.383  -7.729   1.308 1.00 . B B . 37 TYR H    1 1 
        8 15131 2 1 37 TYR HA   H  19.300 -10.595   1.735 1.00 . B B . 37 TYR HA   1 1 
        8 15132 2 1 37 TYR HB2  H  18.489  -9.342   3.490 1.00 . B B . 37 TYR HB2  1 1 
        8 15133 2 1 37 TYR HB3  H  17.803  -8.107   2.447 1.00 . B B . 37 TYR HB3  1 1 
        8 15134 2 1 37 TYR HD1  H  15.773  -8.596   1.118 1.00 . B B . 37 TYR HD1  1 1 
        8 15135 2 1 37 TYR HD2  H  17.194 -11.247   4.173 1.00 . B B . 37 TYR HD2  1 1 
        8 15136 2 1 37 TYR HE1  H  13.622  -9.781   1.061 1.00 . B B . 37 TYR HE1  1 1 
        8 15137 2 1 37 TYR HE2  H  15.022 -12.446   4.143 1.00 . B B . 37 TYR HE2  1 1 
        8 15138 2 1 37 TYR HH   H  12.519 -11.714   3.400 1.00 . B B . 37 TYR HH   1 1 
        8 15139 2 1 37 TYR N    N  19.628  -8.628   1.041 1.00 . B B . 37 TYR N    1 1 
        8 15140 2 1 37 TYR O    O  17.765 -11.155  -0.242 1.00 . B B . 37 TYR O    1 1 
        8 15141 2 1 37 TYR OH   O  12.979 -11.885   2.575 1.00 . B B . 37 TYR OH   1 1 
        8 15142 2 1 38 CYS C    C  17.108  -9.965  -2.569 1.00 . B B . 38 CYS C    1 1 
        8 15143 2 1 38 CYS CA   C  16.350  -9.207  -1.479 1.00 . B B . 38 CYS CA   1 1 
        8 15144 2 1 38 CYS CB   C  16.022  -7.776  -1.894 1.00 . B B . 38 CYS CB   1 1 
        8 15145 2 1 38 CYS H    H  17.345  -8.136   0.082 1.00 . B B . 38 CYS H    1 1 
        8 15146 2 1 38 CYS HA   H  15.454  -9.733  -1.204 1.00 . B B . 38 CYS HA   1 1 
        8 15147 2 1 38 CYS HB2  H  15.766  -7.203  -1.018 1.00 . B B . 38 CYS HB2  1 1 
        8 15148 2 1 38 CYS HB3  H  16.881  -7.342  -2.357 1.00 . B B . 38 CYS HB3  1 1 
        8 15149 2 1 38 CYS HG   H  14.337  -6.839  -3.131 1.00 . B B . 38 CYS HG   1 1 
        8 15150 2 1 38 CYS N    N  17.230  -9.028  -0.301 1.00 . B B . 38 CYS N    1 1 
        8 15151 2 1 38 CYS O    O  16.648 -10.967  -3.076 1.00 . B B . 38 CYS O    1 1 
        8 15152 2 1 38 CYS SG   S  14.634  -7.748  -3.046 1.00 . B B . 38 CYS SG   1 1 
        8 15153 2 1 39 GLU C    C  19.579 -11.546  -3.293 1.00 . B B . 39 GLU C    1 1 
        8 15154 2 1 39 GLU CA   C  19.079 -10.253  -3.923 1.00 . B B . 39 GLU CA   1 1 
        8 15155 2 1 39 GLU CB   C  20.249  -9.331  -4.253 1.00 . B B . 39 GLU CB   1 1 
        8 15156 2 1 39 GLU CD   C  22.378  -9.450  -2.947 1.00 . B B . 39 GLU CD   1 1 
        8 15157 2 1 39 GLU CG   C  20.937  -8.936  -2.948 1.00 . B B . 39 GLU CG   1 1 
        8 15158 2 1 39 GLU H    H  18.659  -8.734  -2.468 1.00 . B B . 39 GLU H    1 1 
        8 15159 2 1 39 GLU HA   H  18.486 -10.462  -4.805 1.00 . B B . 39 GLU HA   1 1 
        8 15160 2 1 39 GLU HB2  H  20.950  -9.849  -4.893 1.00 . B B . 39 GLU HB2  1 1 
        8 15161 2 1 39 GLU HB3  H  19.886  -8.445  -4.752 1.00 . B B . 39 GLU HB3  1 1 
        8 15162 2 1 39 GLU HG2  H  20.937  -7.859  -2.850 1.00 . B B . 39 GLU HG2  1 1 
        8 15163 2 1 39 GLU HG3  H  20.399  -9.376  -2.119 1.00 . B B . 39 GLU HG3  1 1 
        8 15164 2 1 39 GLU N    N  18.285  -9.522  -2.905 1.00 . B B . 39 GLU N    1 1 
        8 15165 2 1 39 GLU O    O  20.056 -12.434  -3.971 1.00 . B B . 39 GLU O    1 1 
        8 15166 2 1 39 GLU OE1  O  22.560 -10.645  -3.116 1.00 . B B . 39 GLU OE1  1 1 
        8 15167 2 1 39 GLU OE2  O  23.275  -8.641  -2.775 1.00 . B B . 39 GLU OE2  1 1 
        8 15168 2 1 40 LYS C    C  18.646 -13.864  -1.479 1.00 . B B . 40 LYS C    1 1 
        8 15169 2 1 40 LYS CA   C  19.835 -12.949  -1.359 1.00 . B B . 40 LYS CA   1 1 
        8 15170 2 1 40 LYS CB   C  20.101 -12.649   0.115 1.00 . B B . 40 LYS CB   1 1 
        8 15171 2 1 40 LYS CD   C  21.024 -13.653   2.198 1.00 . B B . 40 LYS CD   1 1 
        8 15172 2 1 40 LYS CE   C  20.393 -14.568   3.248 1.00 . B B . 40 LYS CE   1 1 
        8 15173 2 1 40 LYS CG   C  20.416 -13.958   0.832 1.00 . B B . 40 LYS CG   1 1 
        8 15174 2 1 40 LYS H    H  18.982 -10.988  -1.465 1.00 . B B . 40 LYS H    1 1 
        8 15175 2 1 40 LYS HA   H  20.706 -13.347  -1.842 1.00 . B B . 40 LYS HA   1 1 
        8 15176 2 1 40 LYS HB2  H  20.935 -11.971   0.208 1.00 . B B . 40 LYS HB2  1 1 
        8 15177 2 1 40 LYS HB3  H  19.222 -12.212   0.565 1.00 . B B . 40 LYS HB3  1 1 
        8 15178 2 1 40 LYS HD2  H  22.091 -13.819   2.164 1.00 . B B . 40 LYS HD2  1 1 
        8 15179 2 1 40 LYS HD3  H  20.825 -12.623   2.453 1.00 . B B . 40 LYS HD3  1 1 
        8 15180 2 1 40 LYS HE2  H  19.716 -14.004   3.877 1.00 . B B . 40 LYS HE2  1 1 
        8 15181 2 1 40 LYS HE3  H  19.873 -15.383   2.771 1.00 . B B . 40 LYS HE3  1 1 
        8 15182 2 1 40 LYS HG2  H  19.503 -14.522   0.964 1.00 . B B . 40 LYS HG2  1 1 
        8 15183 2 1 40 LYS HG3  H  21.112 -14.534   0.246 1.00 . B B . 40 LYS HG3  1 1 
        8 15184 2 1 40 LYS HZ1  H  21.180 -15.723   4.789 1.00 . B B . 40 LYS HZ1  1 1 
        8 15185 2 1 40 LYS HZ2  H  22.044 -14.291   4.484 1.00 . B B . 40 LYS HZ2  1 1 
        8 15186 2 1 40 LYS HZ3  H  22.183 -15.614   3.426 1.00 . B B . 40 LYS HZ3  1 1 
        8 15187 2 1 40 LYS N    N  19.422 -11.685  -1.998 1.00 . B B . 40 LYS N    1 1 
        8 15188 2 1 40 LYS NZ   N  21.537 -15.088   4.047 1.00 . B B . 40 LYS NZ   1 1 
        8 15189 2 1 40 LYS O    O  18.748 -15.067  -1.623 1.00 . B B . 40 LYS O    1 1 
        8 15190 2 1 41 LYS C    C  16.130 -14.473  -2.965 1.00 . B B . 41 LYS C    1 1 
        8 15191 2 1 41 LYS CA   C  16.241 -13.979  -1.554 1.00 . B B . 41 LYS CA   1 1 
        8 15192 2 1 41 LYS CB   C  15.179 -12.919  -1.368 1.00 . B B . 41 LYS CB   1 1 
        8 15193 2 1 41 LYS CD   C  16.053 -12.987   0.970 1.00 . B B . 41 LYS CD   1 1 
        8 15194 2 1 41 LYS CE   C  15.081 -13.966   1.620 1.00 . B B . 41 LYS CE   1 1 
        8 15195 2 1 41 LYS CG   C  15.309 -12.163  -0.065 1.00 . B B . 41 LYS CG   1 1 
        8 15196 2 1 41 LYS H    H  17.485 -12.280  -1.329 1.00 . B B . 41 LYS H    1 1 
        8 15197 2 1 41 LYS HA   H  16.155 -14.748  -0.812 1.00 . B B . 41 LYS HA   1 1 
        8 15198 2 1 41 LYS HB2  H  15.265 -12.207  -2.168 1.00 . B B . 41 LYS HB2  1 1 
        8 15199 2 1 41 LYS HB3  H  14.222 -13.382  -1.412 1.00 . B B . 41 LYS HB3  1 1 
        8 15200 2 1 41 LYS HD2  H  16.858 -13.527   0.516 1.00 . B B . 41 LYS HD2  1 1 
        8 15201 2 1 41 LYS HD3  H  16.449 -12.335   1.691 1.00 . B B . 41 LYS HD3  1 1 
        8 15202 2 1 41 LYS HE2  H  14.434 -13.449   2.306 1.00 . B B . 41 LYS HE2  1 1 
        8 15203 2 1 41 LYS HE3  H  14.502 -14.465   0.863 1.00 . B B . 41 LYS HE3  1 1 
        8 15204 2 1 41 LYS HG2  H  15.831 -11.243  -0.250 1.00 . B B . 41 LYS HG2  1 1 
        8 15205 2 1 41 LYS HG3  H  14.320 -11.938   0.308 1.00 . B B . 41 LYS HG3  1 1 
        8 15206 2 1 41 LYS HZ1  H  15.343 -15.708   2.726 1.00 . B B . 41 LYS HZ1  1 1 
        8 15207 2 1 41 LYS HZ2  H  16.435 -14.467   3.119 1.00 . B B . 41 LYS HZ2  1 1 
        8 15208 2 1 41 LYS HZ3  H  16.630 -15.354   1.682 1.00 . B B . 41 LYS HZ3  1 1 
        8 15209 2 1 41 LYS N    N  17.505 -13.250  -1.433 1.00 . B B . 41 LYS N    1 1 
        8 15210 2 1 41 LYS NZ   N  15.937 -14.947   2.341 1.00 . B B . 41 LYS NZ   1 1 
        8 15211 2 1 41 LYS O    O  16.036 -15.650  -3.254 1.00 . B B . 41 LYS O    1 1 
        8 15212 2 1 42 GLY C    C  15.227 -12.851  -6.048 1.00 . B B . 42 GLY C    1 1 
        8 15213 2 1 42 GLY CA   C  16.106 -13.834  -5.278 1.00 . B B . 42 GLY CA   1 1 
        8 15214 2 1 42 GLY H    H  16.281 -12.600  -3.549 1.00 . B B . 42 GLY H    1 1 
        8 15215 2 1 42 GLY HA2  H  17.097 -13.756  -5.664 1.00 . B B . 42 GLY HA2  1 1 
        8 15216 2 1 42 GLY HA3  H  15.743 -14.827  -5.411 1.00 . B B . 42 GLY HA3  1 1 
        8 15217 2 1 42 GLY N    N  16.171 -13.526  -3.847 1.00 . B B . 42 GLY N    1 1 
        8 15218 2 1 42 GLY O    O  14.322 -13.229  -6.761 1.00 . B B . 42 GLY O    1 1 
        8 15219 2 1 43 TRP C    C  15.864  -9.872  -7.496 1.00 . B B . 43 TRP C    1 1 
        8 15220 2 1 43 TRP CA   C  14.801 -10.582  -6.765 1.00 . B B . 43 TRP CA   1 1 
        8 15221 2 1 43 TRP CB   C  14.136  -9.516  -5.903 1.00 . B B . 43 TRP CB   1 1 
        8 15222 2 1 43 TRP CD1  C  14.113 -11.029  -3.919 1.00 . B B . 43 TRP CD1  1 1 
        8 15223 2 1 43 TRP CD2  C  12.464  -9.529  -3.841 1.00 . B B . 43 TRP CD2  1 1 
        8 15224 2 1 43 TRP CE2  C  12.384 -10.310  -2.680 1.00 . B B . 43 TRP CE2  1 1 
        8 15225 2 1 43 TRP CE3  C  11.519  -8.503  -4.005 1.00 . B B . 43 TRP CE3  1 1 
        8 15226 2 1 43 TRP CG   C  13.591 -10.026  -4.627 1.00 . B B . 43 TRP CG   1 1 
        8 15227 2 1 43 TRP CH2  C  10.503  -9.081  -1.865 1.00 . B B . 43 TRP CH2  1 1 
        8 15228 2 1 43 TRP CZ2  C  11.434 -10.109  -1.706 1.00 . B B . 43 TRP CZ2  1 1 
        8 15229 2 1 43 TRP CZ3  C  10.542  -8.283  -3.022 1.00 . B B . 43 TRP CZ3  1 1 
        8 15230 2 1 43 TRP H    H  16.316 -11.325  -5.416 1.00 . B B . 43 TRP H    1 1 
        8 15231 2 1 43 TRP HA   H  14.120 -11.049  -7.414 1.00 . B B . 43 TRP HA   1 1 
        8 15232 2 1 43 TRP HB2  H  14.857  -8.755  -5.686 1.00 . B B . 43 TRP HB2  1 1 
        8 15233 2 1 43 TRP HB3  H  13.371  -9.071  -6.478 1.00 . B B . 43 TRP HB3  1 1 
        8 15234 2 1 43 TRP HD1  H  14.952 -11.619  -4.186 1.00 . B B . 43 TRP HD1  1 1 
        8 15235 2 1 43 TRP HE1  H  13.564 -11.859  -2.176 1.00 . B B . 43 TRP HE1  1 1 
        8 15236 2 1 43 TRP HE3  H  11.535  -7.882  -4.884 1.00 . B B . 43 TRP HE3  1 1 
        8 15237 2 1 43 TRP HH2  H   9.753  -8.904  -1.109 1.00 . B B . 43 TRP HH2  1 1 
        8 15238 2 1 43 TRP HZ2  H  11.449 -10.729  -0.815 1.00 . B B . 43 TRP HZ2  1 1 
        8 15239 2 1 43 TRP HZ3  H   9.838  -7.481  -3.150 1.00 . B B . 43 TRP HZ3  1 1 
        8 15240 2 1 43 TRP N    N  15.542 -11.594  -5.963 1.00 . B B . 43 TRP N    1 1 
        8 15241 2 1 43 TRP NE1  N  13.392 -11.201  -2.806 1.00 . B B . 43 TRP NE1  1 1 
        8 15242 2 1 43 TRP O    O  15.854  -9.669  -8.693 1.00 . B B . 43 TRP O    1 1 
        8 15243 2 1 44 ILE C    C  17.787  -7.374  -7.304 1.00 . B B . 44 ILE C    1 1 
        8 15244 2 1 44 ILE CA   C  18.030  -8.857  -7.152 1.00 . B B . 44 ILE CA   1 1 
        8 15245 2 1 44 ILE CB   C  18.392  -9.446  -8.493 1.00 . B B . 44 ILE CB   1 1 
        8 15246 2 1 44 ILE CD1  C  17.652 -11.384  -9.851 1.00 . B B . 44 ILE CD1  1 1 
        8 15247 2 1 44 ILE CG1  C  18.194 -10.957  -8.488 1.00 . B B . 44 ILE CG1  1 1 
        8 15248 2 1 44 ILE CG2  C  19.860  -9.129  -8.766 1.00 . B B . 44 ILE CG2  1 1 
        8 15249 2 1 44 ILE H    H  16.739  -9.772  -5.753 1.00 . B B . 44 ILE H    1 1 
        8 15250 2 1 44 ILE HA   H  18.783  -9.054  -6.442 1.00 . B B . 44 ILE HA   1 1 
        8 15251 2 1 44 ILE HB   H  17.753  -8.997  -9.248 1.00 . B B . 44 ILE HB   1 1 
        8 15252 2 1 44 ILE HD11 H  16.581 -11.522  -9.787 1.00 . B B . 44 ILE HD11 1 1 
        8 15253 2 1 44 ILE HD12 H  18.119 -12.310 -10.151 1.00 . B B . 44 ILE HD12 1 1 
        8 15254 2 1 44 ILE HD13 H  17.871 -10.618 -10.581 1.00 . B B . 44 ILE HD13 1 1 
        8 15255 2 1 44 ILE HG12 H  19.130 -11.435  -8.298 1.00 . B B . 44 ILE HG12 1 1 
        8 15256 2 1 44 ILE HG13 H  17.495 -11.235  -7.723 1.00 . B B . 44 ILE HG13 1 1 
        8 15257 2 1 44 ILE HG21 H  20.381  -9.024  -7.818 1.00 . B B . 44 ILE HG21 1 1 
        8 15258 2 1 44 ILE HG22 H  19.933  -8.207  -9.323 1.00 . B B . 44 ILE HG22 1 1 
        8 15259 2 1 44 ILE HG23 H  20.304  -9.932  -9.333 1.00 . B B . 44 ILE HG23 1 1 
        8 15260 2 1 44 ILE N    N  16.820  -9.537  -6.703 1.00 . B B . 44 ILE N    1 1 
        8 15261 2 1 44 ILE O    O  18.566  -6.659  -7.904 1.00 . B B . 44 ILE O    1 1 
        8 15262 2 1 45 VAL C    C  17.497  -4.592  -7.080 1.00 . B B . 45 VAL C    1 1 
        8 15263 2 1 45 VAL CA   C  16.289  -5.512  -6.871 1.00 . B B . 45 VAL CA   1 1 
        8 15264 2 1 45 VAL CB   C  15.617  -5.243  -5.535 1.00 . B B . 45 VAL CB   1 1 
        8 15265 2 1 45 VAL CG1  C  14.220  -5.865  -5.528 1.00 . B B . 45 VAL CG1  1 1 
        8 15266 2 1 45 VAL CG2  C  16.455  -5.835  -4.398 1.00 . B B . 45 VAL CG2  1 1 
        8 15267 2 1 45 VAL H    H  16.114  -7.575  -6.337 1.00 . B B . 45 VAL H    1 1 
        8 15268 2 1 45 VAL HA   H  15.577  -5.373  -7.668 1.00 . B B . 45 VAL HA   1 1 
        8 15269 2 1 45 VAL HB   H  15.532  -4.194  -5.401 1.00 . B B . 45 VAL HB   1 1 
        8 15270 2 1 45 VAL HG11 H  13.611  -5.394  -6.289 1.00 . B B . 45 VAL HG11 1 1 
        8 15271 2 1 45 VAL HG12 H  13.765  -5.716  -4.559 1.00 . B B . 45 VAL HG12 1 1 
        8 15272 2 1 45 VAL HG13 H  14.294  -6.923  -5.733 1.00 . B B . 45 VAL HG13 1 1 
        8 15273 2 1 45 VAL HG21 H  17.443  -5.400  -4.416 1.00 . B B . 45 VAL HG21 1 1 
        8 15274 2 1 45 VAL HG22 H  16.530  -6.905  -4.523 1.00 . B B . 45 VAL HG22 1 1 
        8 15275 2 1 45 VAL HG23 H  15.983  -5.616  -3.453 1.00 . B B . 45 VAL HG23 1 1 
        8 15276 2 1 45 VAL N    N  16.694  -6.939  -6.785 1.00 . B B . 45 VAL N    1 1 
        8 15277 2 1 45 VAL O    O  18.159  -4.189  -6.145 1.00 . B B . 45 VAL O    1 1 
        8 15278 2 1 46 ASN C    C  19.120  -3.222 -10.125 1.00 . B B . 46 ASN C    1 1 
        8 15279 2 1 46 ASN CA   C  18.947  -3.378  -8.609 1.00 . B B . 46 ASN CA   1 1 
        8 15280 2 1 46 ASN CB   C  20.155  -4.099  -8.005 1.00 . B B . 46 ASN CB   1 1 
        8 15281 2 1 46 ASN CG   C  21.445  -3.514  -8.585 1.00 . B B . 46 ASN CG   1 1 
        8 15282 2 1 46 ASN H    H  17.235  -4.607  -9.050 1.00 . B B . 46 ASN H    1 1 
        8 15283 2 1 46 ASN HA   H  18.819  -2.415  -8.141 1.00 . B B . 46 ASN HA   1 1 
        8 15284 2 1 46 ASN HB2  H  20.152  -3.971  -6.933 1.00 . B B . 46 ASN HB2  1 1 
        8 15285 2 1 46 ASN HB3  H  20.101  -5.150  -8.244 1.00 . B B . 46 ASN HB3  1 1 
        8 15286 2 1 46 ASN HD21 H  22.546  -5.094  -8.101 1.00 . B B . 46 ASN HD21 1 1 
        8 15287 2 1 46 ASN HD22 H  23.380  -3.843  -8.888 1.00 . B B . 46 ASN HD22 1 1 
        8 15288 2 1 46 ASN N    N  17.785  -4.265  -8.314 1.00 . B B . 46 ASN N    1 1 
        8 15289 2 1 46 ASN ND2  N  22.549  -4.208  -8.520 1.00 . B B . 46 ASN ND2  1 1 
        8 15290 2 1 46 ASN O    O  19.904  -3.916 -10.743 1.00 . B B . 46 ASN O    1 1 
        8 15291 2 1 46 ASN OD1  O  21.449  -2.416  -9.104 1.00 . B B . 46 ASN OD1  1 1 
        8 15292 2 1 47 ILE C    C  19.143  -0.755 -12.503 1.00 . B B . 47 ILE C    1 1 
        8 15293 2 1 47 ILE CA   C  18.524  -2.125 -12.204 1.00 . B B . 47 ILE CA   1 1 
        8 15294 2 1 47 ILE CB   C  17.088  -2.222 -12.743 1.00 . B B . 47 ILE CB   1 1 
        8 15295 2 1 47 ILE CD1  C  17.822  -1.687 -15.076 1.00 . B B . 47 ILE CD1  1 1 
        8 15296 2 1 47 ILE CG1  C  17.119  -2.719 -14.191 1.00 . B B . 47 ILE CG1  1 1 
        8 15297 2 1 47 ILE CG2  C  16.401  -0.851 -12.691 1.00 . B B . 47 ILE CG2  1 1 
        8 15298 2 1 47 ILE H    H  17.769  -1.768 -10.216 1.00 . B B . 47 ILE H    1 1 
        8 15299 2 1 47 ILE HA   H  19.129  -2.909 -12.632 1.00 . B B . 47 ILE HA   1 1 
        8 15300 2 1 47 ILE HB   H  16.529  -2.920 -12.138 1.00 . B B . 47 ILE HB   1 1 
        8 15301 2 1 47 ILE HD11 H  18.784  -2.070 -15.379 1.00 . B B . 47 ILE HD11 1 1 
        8 15302 2 1 47 ILE HD12 H  17.957  -0.770 -14.522 1.00 . B B . 47 ILE HD12 1 1 
        8 15303 2 1 47 ILE HD13 H  17.219  -1.495 -15.950 1.00 . B B . 47 ILE HD13 1 1 
        8 15304 2 1 47 ILE HG12 H  17.654  -3.656 -14.236 1.00 . B B . 47 ILE HG12 1 1 
        8 15305 2 1 47 ILE HG13 H  16.109  -2.864 -14.543 1.00 . B B . 47 ILE HG13 1 1 
        8 15306 2 1 47 ILE HG21 H  16.872  -0.184 -13.399 1.00 . B B . 47 ILE HG21 1 1 
        8 15307 2 1 47 ILE HG22 H  16.488  -0.442 -11.696 1.00 . B B . 47 ILE HG22 1 1 
        8 15308 2 1 47 ILE HG23 H  15.357  -0.964 -12.945 1.00 . B B . 47 ILE HG23 1 1 
        8 15309 2 1 47 ILE N    N  18.396  -2.319 -10.730 1.00 . B B . 47 ILE N    1 1 
        8 15310 2 1 47 ILE O    O  18.642   0.267 -12.077 1.00 . B B . 47 ILE O    1 1 
        8 15311 2 1 48 THR C    C  21.491   0.551 -14.944 1.00 . B B . 48 THR C    1 1 
        8 15312 2 1 48 THR CA   C  20.868   0.586 -13.546 1.00 . B B . 48 THR CA   1 1 
        8 15313 2 1 48 THR CB   C  21.952   0.763 -12.482 1.00 . B B . 48 THR CB   1 1 
        8 15314 2 1 48 THR CG2  C  22.820  -0.495 -12.420 1.00 . B B . 48 THR CG2  1 1 
        8 15315 2 1 48 THR H    H  20.618  -1.556 -13.564 1.00 . B B . 48 THR H    1 1 
        8 15316 2 1 48 THR HA   H  20.148   1.385 -13.473 1.00 . B B . 48 THR HA   1 1 
        8 15317 2 1 48 THR HB   H  21.490   0.922 -11.520 1.00 . B B . 48 THR HB   1 1 
        8 15318 2 1 48 THR HG1  H  23.548   1.852 -12.267 1.00 . B B . 48 THR HG1  1 1 
        8 15319 2 1 48 THR HG21 H  23.423  -0.472 -11.525 1.00 . B B . 48 THR HG21 1 1 
        8 15320 2 1 48 THR HG22 H  23.463  -0.531 -13.286 1.00 . B B . 48 THR HG22 1 1 
        8 15321 2 1 48 THR HG23 H  22.187  -1.369 -12.405 1.00 . B B . 48 THR HG23 1 1 
        8 15322 2 1 48 THR N    N  20.226  -0.723 -13.229 1.00 . B B . 48 THR N    1 1 
        8 15323 2 1 48 THR O    O  22.690   0.422 -15.095 1.00 . B B . 48 THR O    1 1 
        8 15324 2 1 48 THR OG1  O  22.760   1.883 -12.813 1.00 . B B . 48 THR OG1  1 1 
        8 15325 2 1 49 SER C    C  21.794   2.031 -17.716 1.00 . B B . 49 SER C    1 1 
        8 15326 2 1 49 SER CA   C  21.244   0.649 -17.352 1.00 . B B . 49 SER CA   1 1 
        8 15327 2 1 49 SER CB   C  20.064   0.285 -18.252 1.00 . B B . 49 SER CB   1 1 
        8 15328 2 1 49 SER H    H  19.725   0.778 -15.826 1.00 . B B . 49 SER H    1 1 
        8 15329 2 1 49 SER HA   H  22.017  -0.098 -17.437 1.00 . B B . 49 SER HA   1 1 
        8 15330 2 1 49 SER HB2  H  19.729  -0.713 -18.024 1.00 . B B . 49 SER HB2  1 1 
        8 15331 2 1 49 SER HB3  H  19.255   0.982 -18.082 1.00 . B B . 49 SER HB3  1 1 
        8 15332 2 1 49 SER HG   H  21.368  -0.015 -19.666 1.00 . B B . 49 SER HG   1 1 
        8 15333 2 1 49 SER N    N  20.689   0.670 -15.967 1.00 . B B . 49 SER N    1 1 
        8 15334 2 1 49 SER O    O  22.356   2.721 -16.890 1.00 . B B . 49 SER O    1 1 
        8 15335 2 1 49 SER OG   O  20.477   0.340 -19.611 1.00 . B B . 49 SER OG   1 1 
        8 15336 2 1 50 GLN C    C  23.565   3.984 -18.808 1.00 . B B . 50 GLN C    1 1 
        8 15337 2 1 50 GLN CA   C  22.148   3.778 -19.352 1.00 . B B . 50 GLN CA   1 1 
        8 15338 2 1 50 GLN CB   C  21.181   4.779 -18.720 1.00 . B B . 50 GLN CB   1 1 
        8 15339 2 1 50 GLN CD   C  19.385   6.300 -19.557 1.00 . B B . 50 GLN CD   1 1 
        8 15340 2 1 50 GLN CG   C  20.845   5.876 -19.729 1.00 . B B . 50 GLN CG   1 1 
        8 15341 2 1 50 GLN H    H  21.176   1.869 -19.597 1.00 . B B . 50 GLN H    1 1 
        8 15342 2 1 50 GLN HA   H  22.135   3.878 -20.426 1.00 . B B . 50 GLN HA   1 1 
        8 15343 2 1 50 GLN HB2  H  20.274   4.266 -18.430 1.00 . B B . 50 GLN HB2  1 1 
        8 15344 2 1 50 GLN HB3  H  21.639   5.221 -17.848 1.00 . B B . 50 GLN HB3  1 1 
        8 15345 2 1 50 GLN HE21 H  19.836   7.977 -18.594 1.00 . B B . 50 GLN HE21 1 1 
        8 15346 2 1 50 GLN HE22 H  18.178   7.696 -18.823 1.00 . B B . 50 GLN HE22 1 1 
        8 15347 2 1 50 GLN HG2  H  21.490   6.728 -19.562 1.00 . B B . 50 GLN HG2  1 1 
        8 15348 2 1 50 GLN HG3  H  20.995   5.503 -20.731 1.00 . B B . 50 GLN HG3  1 1 
        8 15349 2 1 50 GLN N    N  21.634   2.439 -18.945 1.00 . B B . 50 GLN N    1 1 
        8 15350 2 1 50 GLN NE2  N  19.111   7.417 -18.941 1.00 . B B . 50 GLN NE2  1 1 
        8 15351 2 1 50 GLN O    O  24.344   3.056 -18.713 1.00 . B B . 50 GLN O    1 1 
        8 15352 2 1 50 GLN OE1  O  18.485   5.606 -19.988 1.00 . B B . 50 GLN OE1  1 1 
        8 15353 2 1 51 VAL C    C  26.336   4.933 -18.855 1.00 . B B . 51 VAL C    1 1 
        8 15354 2 1 51 VAL CA   C  25.262   5.461 -17.897 1.00 . B B . 51 VAL CA   1 1 
        8 15355 2 1 51 VAL CB   C  25.300   4.710 -16.563 1.00 . B B . 51 VAL CB   1 1 
        8 15356 2 1 51 VAL CG1  C  26.751   4.460 -16.141 1.00 . B B . 51 VAL CG1  1 1 
        8 15357 2 1 51 VAL CG2  C  24.602   5.549 -15.490 1.00 . B B . 51 VAL CG2  1 1 
        8 15358 2 1 51 VAL H    H  23.253   5.922 -18.523 1.00 . B B . 51 VAL H    1 1 
        8 15359 2 1 51 VAL HA   H  25.396   6.517 -17.729 1.00 . B B . 51 VAL HA   1 1 
        8 15360 2 1 51 VAL HB   H  24.787   3.765 -16.670 1.00 . B B . 51 VAL HB   1 1 
        8 15361 2 1 51 VAL HG11 H  27.290   5.395 -16.135 1.00 . B B . 51 VAL HG11 1 1 
        8 15362 2 1 51 VAL HG12 H  27.216   3.779 -16.838 1.00 . B B . 51 VAL HG12 1 1 
        8 15363 2 1 51 VAL HG13 H  26.768   4.029 -15.150 1.00 . B B . 51 VAL HG13 1 1 
        8 15364 2 1 51 VAL HG21 H  24.096   4.896 -14.796 1.00 . B B . 51 VAL HG21 1 1 
        8 15365 2 1 51 VAL HG22 H  23.883   6.205 -15.957 1.00 . B B . 51 VAL HG22 1 1 
        8 15366 2 1 51 VAL HG23 H  25.336   6.138 -14.961 1.00 . B B . 51 VAL HG23 1 1 
        8 15367 2 1 51 VAL N    N  23.900   5.192 -18.443 1.00 . B B . 51 VAL N    1 1 
        8 15368 2 1 51 VAL O    O  26.052   4.208 -19.788 1.00 . B B . 51 VAL O    1 1 
        8 15369 2 1 52 GLN C    C  28.802   3.294 -19.418 1.00 . B B . 52 GLN C    1 1 
        8 15370 2 1 52 GLN CA   C  28.661   4.814 -19.524 1.00 . B B . 52 GLN CA   1 1 
        8 15371 2 1 52 GLN CB   C  29.924   5.504 -19.013 1.00 . B B . 52 GLN CB   1 1 
        8 15372 2 1 52 GLN CD   C  30.818   6.276 -16.813 1.00 . B B . 52 GLN CD   1 1 
        8 15373 2 1 52 GLN CG   C  30.149   5.117 -17.554 1.00 . B B . 52 GLN CG   1 1 
        8 15374 2 1 52 GLN H    H  27.778   5.879 -17.873 1.00 . B B . 52 GLN H    1 1 
        8 15375 2 1 52 GLN HA   H  28.470   5.106 -20.541 1.00 . B B . 52 GLN HA   1 1 
        8 15376 2 1 52 GLN HB2  H  30.771   5.191 -19.606 1.00 . B B . 52 GLN HB2  1 1 
        8 15377 2 1 52 GLN HB3  H  29.807   6.574 -19.087 1.00 . B B . 52 GLN HB3  1 1 
        8 15378 2 1 52 GLN HE21 H  29.178   7.396 -16.795 1.00 . B B . 52 GLN HE21 1 1 
        8 15379 2 1 52 GLN HE22 H  30.538   8.089 -16.055 1.00 . B B . 52 GLN HE22 1 1 
        8 15380 2 1 52 GLN HG2  H  29.198   4.893 -17.095 1.00 . B B . 52 GLN HG2  1 1 
        8 15381 2 1 52 GLN HG3  H  30.785   4.247 -17.508 1.00 . B B . 52 GLN HG3  1 1 
        8 15382 2 1 52 GLN N    N  27.570   5.293 -18.630 1.00 . B B . 52 GLN N    1 1 
        8 15383 2 1 52 GLN NE2  N  30.120   7.343 -16.532 1.00 . B B . 52 GLN NE2  1 1 
        8 15384 2 1 52 GLN O    O  28.486   2.700 -18.407 1.00 . B B . 52 GLN O    1 1 
        8 15385 2 1 52 GLN OE1  O  31.986   6.212 -16.489 1.00 . B B . 52 GLN OE1  1 1 
        8 15386 2 1 53 THR C    C  30.886   0.804 -20.759 1.00 . B B . 53 THR C    1 1 
        8 15387 2 1 53 THR CA   C  29.444   1.180 -20.414 1.00 . B B . 53 THR CA   1 1 
        8 15388 2 1 53 THR CB   C  28.482   0.645 -21.474 1.00 . B B . 53 THR CB   1 1 
        8 15389 2 1 53 THR CG2  C  27.108   0.412 -20.846 1.00 . B B . 53 THR CG2  1 1 
        8 15390 2 1 53 THR H    H  29.530   3.158 -21.260 1.00 . B B . 53 THR H    1 1 
        8 15391 2 1 53 THR HA   H  29.174   0.796 -19.442 1.00 . B B . 53 THR HA   1 1 
        8 15392 2 1 53 THR HB   H  28.858  -0.288 -21.864 1.00 . B B . 53 THR HB   1 1 
        8 15393 2 1 53 THR HG1  H  29.256   1.860 -22.779 1.00 . B B . 53 THR HG1  1 1 
        8 15394 2 1 53 THR HG21 H  26.375   1.024 -21.349 1.00 . B B . 53 THR HG21 1 1 
        8 15395 2 1 53 THR HG22 H  27.143   0.677 -19.799 1.00 . B B . 53 THR HG22 1 1 
        8 15396 2 1 53 THR HG23 H  26.838  -0.628 -20.946 1.00 . B B . 53 THR HG23 1 1 
        8 15397 2 1 53 THR N    N  29.279   2.660 -20.455 1.00 . B B . 53 THR N    1 1 
        8 15398 2 1 53 THR O    O  31.331   0.972 -21.877 1.00 . B B . 53 THR O    1 1 
        8 15399 2 1 53 THR OG1  O  28.370   1.590 -22.528 1.00 . B B . 53 THR OG1  1 1 
        8 15400 2 1 54 GLU C    C  33.875   1.162 -20.365 1.00 . B B . 54 GLU C    1 1 
        8 15401 2 1 54 GLU CA   C  33.036  -0.090 -20.087 1.00 . B B . 54 GLU CA   1 1 
        8 15402 2 1 54 GLU CB   C  32.969  -0.977 -21.331 1.00 . B B . 54 GLU CB   1 1 
        8 15403 2 1 54 GLU CD   C  33.456  -3.398 -21.709 1.00 . B B . 54 GLU CD   1 1 
        8 15404 2 1 54 GLU CG   C  34.044  -2.063 -21.247 1.00 . B B . 54 GLU CG   1 1 
        8 15405 2 1 54 GLU H    H  31.246   0.167 -18.913 1.00 . B B . 54 GLU H    1 1 
        8 15406 2 1 54 GLU HA   H  33.447  -0.644 -19.258 1.00 . B B . 54 GLU HA   1 1 
        8 15407 2 1 54 GLU HB2  H  31.994  -1.440 -21.391 1.00 . B B . 54 GLU HB2  1 1 
        8 15408 2 1 54 GLU HB3  H  33.136  -0.375 -22.211 1.00 . B B . 54 GLU HB3  1 1 
        8 15409 2 1 54 GLU HG2  H  34.875  -1.795 -21.884 1.00 . B B . 54 GLU HG2  1 1 
        8 15410 2 1 54 GLU HG3  H  34.385  -2.155 -20.227 1.00 . B B . 54 GLU HG3  1 1 
        8 15411 2 1 54 GLU N    N  31.622   0.295 -19.808 1.00 . B B . 54 GLU N    1 1 
        8 15412 2 1 54 GLU O    O  33.490   2.018 -21.134 1.00 . B B . 54 GLU O    1 1 
        8 15413 2 1 54 GLU OE1  O  32.258  -3.575 -21.567 1.00 . B B . 54 GLU OE1  1 1 
        8 15414 2 1 54 GLU OE2  O  34.214  -4.218 -22.199 1.00 . B B . 54 GLU OE2  1 1 
        8 15415 2 1 55 ARG C    C  37.251   2.048 -20.492 1.00 . B B . 55 ARG C    1 1 
        8 15416 2 1 55 ARG CA   C  35.874   2.472 -19.971 1.00 . B B . 55 ARG CA   1 1 
        8 15417 2 1 55 ARG CB   C  36.003   3.136 -18.600 1.00 . B B . 55 ARG CB   1 1 
        8 15418 2 1 55 ARG CD   C  34.756   3.928 -16.587 1.00 . B B . 55 ARG CD   1 1 
        8 15419 2 1 55 ARG CG   C  34.627   3.213 -17.934 1.00 . B B . 55 ARG CG   1 1 
        8 15420 2 1 55 ARG CZ   C  33.500   3.773 -14.523 1.00 . B B . 55 ARG CZ   1 1 
        8 15421 2 1 55 ARG H    H  35.309   0.573 -19.123 1.00 . B B . 55 ARG H    1 1 
        8 15422 2 1 55 ARG HA   H  35.401   3.148 -20.665 1.00 . B B . 55 ARG HA   1 1 
        8 15423 2 1 55 ARG HB2  H  36.672   2.555 -17.981 1.00 . B B . 55 ARG HB2  1 1 
        8 15424 2 1 55 ARG HB3  H  36.399   4.134 -18.719 1.00 . B B . 55 ARG HB3  1 1 
        8 15425 2 1 55 ARG HD2  H  35.755   3.806 -16.192 1.00 . B B . 55 ARG HD2  1 1 
        8 15426 2 1 55 ARG HD3  H  34.518   4.975 -16.694 1.00 . B B . 55 ARG HD3  1 1 
        8 15427 2 1 55 ARG HE   H  33.301   2.454 -15.996 1.00 . B B . 55 ARG HE   1 1 
        8 15428 2 1 55 ARG HG2  H  33.949   3.761 -18.572 1.00 . B B . 55 ARG HG2  1 1 
        8 15429 2 1 55 ARG HG3  H  34.247   2.215 -17.775 1.00 . B B . 55 ARG HG3  1 1 
        8 15430 2 1 55 ARG HH11 H  33.635   5.674 -15.143 1.00 . B B . 55 ARG HH11 1 1 
        8 15431 2 1 55 ARG HH12 H  33.267   5.457 -13.464 1.00 . B B . 55 ARG HH12 1 1 
        8 15432 2 1 55 ARG HH21 H  33.306   1.994 -13.628 1.00 . B B . 55 ARG HH21 1 1 
        8 15433 2 1 55 ARG HH22 H  33.080   3.375 -12.607 1.00 . B B . 55 ARG HH22 1 1 
        8 15434 2 1 55 ARG N    N  35.017   1.274 -19.742 1.00 . B B . 55 ARG N    1 1 
        8 15435 2 1 55 ARG NE   N  33.759   3.268 -15.698 1.00 . B B . 55 ARG NE   1 1 
        8 15436 2 1 55 ARG NH1  N  33.464   5.070 -14.364 1.00 . B B . 55 ARG NH1  1 1 
        8 15437 2 1 55 ARG NH2  N  33.278   2.986 -13.506 1.00 . B B . 55 ARG NH2  1 1 
        8 15438 2 1 55 ARG O    O  37.516   0.879 -20.694 1.00 . B B . 55 ARG O    1 1 
        8 15439 2 1 56 ASN C    C  40.534   3.578 -20.596 1.00 . B B . 56 ASN C    1 1 
        8 15440 2 1 56 ASN CA   C  39.489   2.646 -21.214 1.00 . B B . 56 ASN CA   1 1 
        8 15441 2 1 56 ASN CB   C  39.417   2.854 -22.728 1.00 . B B . 56 ASN CB   1 1 
        8 15442 2 1 56 ASN CG   C  38.414   1.872 -23.333 1.00 . B B . 56 ASN CG   1 1 
        8 15443 2 1 56 ASN H    H  37.893   3.926 -20.538 1.00 . B B . 56 ASN H    1 1 
        8 15444 2 1 56 ASN HA   H  39.724   1.617 -20.994 1.00 . B B . 56 ASN HA   1 1 
        8 15445 2 1 56 ASN HB2  H  39.102   3.866 -22.936 1.00 . B B . 56 ASN HB2  1 1 
        8 15446 2 1 56 ASN HB3  H  40.391   2.683 -23.162 1.00 . B B . 56 ASN HB3  1 1 
        8 15447 2 1 56 ASN HD21 H  36.828   2.885 -22.701 1.00 . B B . 56 ASN HD21 1 1 
        8 15448 2 1 56 ASN HD22 H  36.485   1.470 -23.574 1.00 . B B . 56 ASN HD22 1 1 
        8 15449 2 1 56 ASN N    N  38.128   2.991 -20.709 1.00 . B B . 56 ASN N    1 1 
        8 15450 2 1 56 ASN ND2  N  37.136   2.094 -23.191 1.00 . B B . 56 ASN ND2  1 1 
        8 15451 2 1 56 ASN O    O  40.649   4.731 -20.965 1.00 . B B . 56 ASN O    1 1 
        8 15452 2 1 56 ASN OD1  O  38.796   0.891 -23.941 1.00 . B B . 56 ASN OD1  1 1 
        8 15453 2 1 57 ILE C    C  41.676   5.133 -18.305 1.00 . B B . 57 ILE C    1 1 
        8 15454 2 1 57 ILE CA   C  42.334   3.950 -19.018 1.00 . B B . 57 ILE CA   1 1 
        8 15455 2 1 57 ILE CB   C  43.212   4.439 -20.170 1.00 . B B . 57 ILE CB   1 1 
        8 15456 2 1 57 ILE CD1  C  44.566   3.709 -22.142 1.00 . B B . 57 ILE CD1  1 1 
        8 15457 2 1 57 ILE CG1  C  43.535   3.266 -21.102 1.00 . B B . 57 ILE CG1  1 1 
        8 15458 2 1 57 ILE CG2  C  44.514   5.017 -19.609 1.00 . B B . 57 ILE CG2  1 1 
        8 15459 2 1 57 ILE H    H  41.188   2.158 -19.376 1.00 . B B . 57 ILE H    1 1 
        8 15460 2 1 57 ILE HA   H  42.924   3.372 -18.325 1.00 . B B . 57 ILE HA   1 1 
        8 15461 2 1 57 ILE HB   H  42.687   5.205 -20.721 1.00 . B B . 57 ILE HB   1 1 
        8 15462 2 1 57 ILE HD11 H  44.331   4.706 -22.483 1.00 . B B . 57 ILE HD11 1 1 
        8 15463 2 1 57 ILE HD12 H  44.548   3.027 -22.980 1.00 . B B . 57 ILE HD12 1 1 
        8 15464 2 1 57 ILE HD13 H  45.551   3.703 -21.698 1.00 . B B . 57 ILE HD13 1 1 
        8 15465 2 1 57 ILE HG12 H  43.935   2.447 -20.522 1.00 . B B . 57 ILE HG12 1 1 
        8 15466 2 1 57 ILE HG13 H  42.635   2.948 -21.604 1.00 . B B . 57 ILE HG13 1 1 
        8 15467 2 1 57 ILE HG21 H  44.312   5.969 -19.143 1.00 . B B . 57 ILE HG21 1 1 
        8 15468 2 1 57 ILE HG22 H  45.223   5.152 -20.412 1.00 . B B . 57 ILE HG22 1 1 
        8 15469 2 1 57 ILE HG23 H  44.923   4.337 -18.877 1.00 . B B . 57 ILE HG23 1 1 
        8 15470 2 1 57 ILE N    N  41.297   3.090 -19.658 1.00 . B B . 57 ILE N    1 1 
        8 15471 2 1 57 ILE O    O  41.554   6.210 -18.854 1.00 . B B . 57 ILE O    1 1 
        8 15472 2 1 58 ASN C    C  41.468   6.459 -15.137 1.00 . B B . 58 ASN C    1 1 
        8 15473 2 1 58 ASN CA   C  40.608   6.063 -16.339 1.00 . B B . 58 ASN CA   1 1 
        8 15474 2 1 58 ASN CB   C  39.264   5.505 -15.872 1.00 . B B . 58 ASN CB   1 1 
        8 15475 2 1 58 ASN CG   C  39.497   4.246 -15.034 1.00 . B B . 58 ASN CG   1 1 
        8 15476 2 1 58 ASN H    H  41.362   4.070 -16.659 1.00 . B B . 58 ASN H    1 1 
        8 15477 2 1 58 ASN HA   H  40.450   6.910 -16.988 1.00 . B B . 58 ASN HA   1 1 
        8 15478 2 1 58 ASN HB2  H  38.755   6.248 -15.274 1.00 . B B . 58 ASN HB2  1 1 
        8 15479 2 1 58 ASN HB3  H  38.659   5.257 -16.730 1.00 . B B . 58 ASN HB3  1 1 
        8 15480 2 1 58 ASN HD21 H  37.895   4.533 -13.894 1.00 . B B . 58 ASN HD21 1 1 
        8 15481 2 1 58 ASN HD22 H  38.802   3.143 -13.534 1.00 . B B . 58 ASN HD22 1 1 
        8 15482 2 1 58 ASN N    N  41.253   4.944 -17.086 1.00 . B B . 58 ASN N    1 1 
        8 15483 2 1 58 ASN ND2  N  38.662   3.950 -14.074 1.00 . B B . 58 ASN ND2  1 1 
        8 15484 2 1 58 ASN O    O  41.265   5.989 -14.035 1.00 . B B . 58 ASN O    1 1 
        8 15485 2 1 58 ASN OD1  O  40.450   3.524 -15.252 1.00 . B B . 58 ASN OD1  1 1 
        8 15486 2 1 59 ARG C    C  42.836   9.083 -13.643 1.00 . B B . 59 ARG C    1 1 
        8 15487 2 1 59 ARG CA   C  43.304   7.739 -14.207 1.00 . B B . 59 ARG CA   1 1 
        8 15488 2 1 59 ARG CB   C  44.702   7.871 -14.810 1.00 . B B . 59 ARG CB   1 1 
        8 15489 2 1 59 ARG CD   C  45.286   6.336 -16.693 1.00 . B B . 59 ARG CD   1 1 
        8 15490 2 1 59 ARG CG   C  45.236   6.483 -15.170 1.00 . B B . 59 ARG CG   1 1 
        8 15491 2 1 59 ARG CZ   C  47.251   7.158 -17.843 1.00 . B B . 59 ARG CZ   1 1 
        8 15492 2 1 59 ARG H    H  42.580   7.683 -16.236 1.00 . B B . 59 ARG H    1 1 
        8 15493 2 1 59 ARG HA   H  43.306   6.986 -13.434 1.00 . B B . 59 ARG HA   1 1 
        8 15494 2 1 59 ARG HB2  H  44.655   8.481 -15.699 1.00 . B B . 59 ARG HB2  1 1 
        8 15495 2 1 59 ARG HB3  H  45.363   8.332 -14.090 1.00 . B B . 59 ARG HB3  1 1 
        8 15496 2 1 59 ARG HD2  H  44.791   5.423 -16.997 1.00 . B B . 59 ARG HD2  1 1 
        8 15497 2 1 59 ARG HD3  H  44.829   7.190 -17.169 1.00 . B B . 59 ARG HD3  1 1 
        8 15498 2 1 59 ARG HE   H  47.302   5.584 -16.636 1.00 . B B . 59 ARG HE   1 1 
        8 15499 2 1 59 ARG HG2  H  46.230   6.364 -14.763 1.00 . B B . 59 ARG HG2  1 1 
        8 15500 2 1 59 ARG HG3  H  44.585   5.728 -14.758 1.00 . B B . 59 ARG HG3  1 1 
        8 15501 2 1 59 ARG HH11 H  46.842   8.720 -16.657 1.00 . B B . 59 ARG HH11 1 1 
        8 15502 2 1 59 ARG HH12 H  47.640   9.099 -18.147 1.00 . B B . 59 ARG HH12 1 1 
        8 15503 2 1 59 ARG HH21 H  47.776   5.801 -19.217 1.00 . B B . 59 ARG HH21 1 1 
        8 15504 2 1 59 ARG HH22 H  48.168   7.446 -19.599 1.00 . B B . 59 ARG HH22 1 1 
        8 15505 2 1 59 ARG N    N  42.430   7.318 -15.340 1.00 . B B . 59 ARG N    1 1 
        8 15506 2 1 59 ARG NE   N  46.735   6.280 -17.027 1.00 . B B . 59 ARG NE   1 1 
        8 15507 2 1 59 ARG NH1  N  47.244   8.424 -17.524 1.00 . B B . 59 ARG NH1  1 1 
        8 15508 2 1 59 ARG NH2  N  47.772   6.772 -18.975 1.00 . B B . 59 ARG NH2  1 1 
        8 15509 2 1 59 ARG O    O  42.128   9.828 -14.292 1.00 . B B . 59 ARG O    1 1 
        8 15510 2 1 60 ALA C    C  43.405  10.841 -10.431 1.00 . B B . 60 ALA C    1 1 
        8 15511 2 1 60 ALA CA   C  42.806  10.693 -11.832 1.00 . B B . 60 ALA CA   1 1 
        8 15512 2 1 60 ALA CB   C  41.282  10.617 -11.757 1.00 . B B . 60 ALA CB   1 1 
        8 15513 2 1 60 ALA H    H  43.797   8.783 -11.933 1.00 . B B . 60 ALA H    1 1 
        8 15514 2 1 60 ALA HA   H  43.104  11.519 -12.460 1.00 . B B . 60 ALA HA   1 1 
        8 15515 2 1 60 ALA HB1  H  40.855  11.017 -12.666 1.00 . B B . 60 ALA HB1  1 1 
        8 15516 2 1 60 ALA HB2  H  40.934  11.194 -10.913 1.00 . B B . 60 ALA HB2  1 1 
        8 15517 2 1 60 ALA HB3  H  40.978   9.587 -11.639 1.00 . B B . 60 ALA HB3  1 1 
        8 15518 2 1 60 ALA N    N  43.227   9.398 -12.439 1.00 . B B . 60 ALA N    1 1 
        8 15519 2 1 60 ALA O    O  43.123   9.995  -9.596 1.00 . B B . 60 ALA O    1 1 
        8 15520 2 1 60 ALA OXT  O  44.133  11.795 -10.215 1.00 . B B . 60 ALA OXT  1 1 
        9 15521 1 1  1 MET C    C -31.492 -13.210   2.404 1.00 . A A .  1 MET C    1 1 
        9 15522 1 1  1 MET CA   C -32.786 -12.647   1.808 1.00 . A A .  1 MET CA   1 1 
        9 15523 1 1  1 MET CB   C -32.539 -11.272   1.188 1.00 . A A .  1 MET CB   1 1 
        9 15524 1 1  1 MET CE   C -34.936 -10.460  -2.051 1.00 . A A .  1 MET CE   1 1 
        9 15525 1 1  1 MET CG   C -33.064 -11.257  -0.249 1.00 . A A .  1 MET CG   1 1 
        9 15526 1 1  1 MET H1   H -34.043 -13.314   3.331 1.00 . A A .  1 MET H1   1 1 
        9 15527 1 1  1 MET H2   H -34.640 -11.971   2.477 1.00 . A A .  1 MET H2   1 1 
        9 15528 1 1  1 MET H3   H -33.383 -11.775   3.604 1.00 . A A .  1 MET H3   1 1 
        9 15529 1 1  1 MET HA   H -33.184 -13.322   1.066 1.00 . A A .  1 MET HA   1 1 
        9 15530 1 1  1 MET HB2  H -33.053 -10.518   1.767 1.00 . A A .  1 MET HB2  1 1 
        9 15531 1 1  1 MET HB3  H -31.479 -11.064   1.184 1.00 . A A .  1 MET HB3  1 1 
        9 15532 1 1  1 MET HE1  H -35.110 -11.425  -2.506 1.00 . A A .  1 MET HE1  1 1 
        9 15533 1 1  1 MET HE2  H -34.030 -10.035  -2.451 1.00 . A A .  1 MET HE2  1 1 
        9 15534 1 1  1 MET HE3  H -35.766  -9.800  -2.264 1.00 . A A .  1 MET HE3  1 1 
        9 15535 1 1  1 MET HG2  H -32.451 -10.603  -0.851 1.00 . A A .  1 MET HG2  1 1 
        9 15536 1 1  1 MET HG3  H -33.030 -12.257  -0.655 1.00 . A A .  1 MET HG3  1 1 
        9 15537 1 1  1 MET N    N -33.790 -12.409   2.886 1.00 . A A .  1 MET N    1 1 
        9 15538 1 1  1 MET O    O -30.407 -12.759   2.095 1.00 . A A .  1 MET O    1 1 
        9 15539 1 1  1 MET SD   S -34.774 -10.660  -0.259 1.00 . A A .  1 MET SD   1 1 
        9 15540 1 1  2 GLY C    C -30.299 -14.349   5.344 1.00 . A A .  2 GLY C    1 1 
        9 15541 1 1  2 GLY CA   C -30.379 -14.778   3.879 1.00 . A A .  2 GLY CA   1 1 
        9 15542 1 1  2 GLY H    H -32.486 -14.537   3.497 1.00 . A A .  2 GLY H    1 1 
        9 15543 1 1  2 GLY HA2  H -30.428 -15.856   3.819 1.00 . A A .  2 GLY HA2  1 1 
        9 15544 1 1  2 GLY HA3  H -29.502 -14.427   3.356 1.00 . A A .  2 GLY HA3  1 1 
        9 15545 1 1  2 GLY N    N -31.600 -14.189   3.260 1.00 . A A .  2 GLY N    1 1 
        9 15546 1 1  2 GLY O    O -31.251 -13.831   5.891 1.00 . A A .  2 GLY O    1 1 
        9 15547 1 1  3 PRO C    C -28.767 -12.697   7.458 1.00 . A A .  3 PRO C    1 1 
        9 15548 1 1  3 PRO CA   C -28.944 -14.207   7.352 1.00 . A A .  3 PRO CA   1 1 
        9 15549 1 1  3 PRO CB   C -27.637 -14.904   7.711 1.00 . A A .  3 PRO CB   1 1 
        9 15550 1 1  3 PRO CD   C -27.966 -15.196   5.340 1.00 . A A .  3 PRO CD   1 1 
        9 15551 1 1  3 PRO CG   C -26.915 -15.046   6.411 1.00 . A A .  3 PRO CG   1 1 
        9 15552 1 1  3 PRO HA   H -29.749 -14.559   7.977 1.00 . A A .  3 PRO HA   1 1 
        9 15553 1 1  3 PRO HB2  H -27.065 -14.296   8.400 1.00 . A A .  3 PRO HB2  1 1 
        9 15554 1 1  3 PRO HB3  H -27.829 -15.877   8.134 1.00 . A A .  3 PRO HB3  1 1 
        9 15555 1 1  3 PRO HD2  H -27.668 -14.670   4.442 1.00 . A A .  3 PRO HD2  1 1 
        9 15556 1 1  3 PRO HD3  H -28.150 -16.237   5.131 1.00 . A A .  3 PRO HD3  1 1 
        9 15557 1 1  3 PRO HG2  H -26.318 -14.158   6.226 1.00 . A A .  3 PRO HG2  1 1 
        9 15558 1 1  3 PRO HG3  H -26.285 -15.921   6.429 1.00 . A A .  3 PRO HG3  1 1 
        9 15559 1 1  3 PRO N    N -29.157 -14.578   5.932 1.00 . A A .  3 PRO N    1 1 
        9 15560 1 1  3 PRO O    O -29.233 -12.059   8.381 1.00 . A A .  3 PRO O    1 1 
        9 15561 1 1  4 LEU C    C -27.466 -10.203   5.112 1.00 . A A .  4 LEU C    1 1 
        9 15562 1 1  4 LEU CA   C -27.823 -10.670   6.523 1.00 . A A .  4 LEU CA   1 1 
        9 15563 1 1  4 LEU CB   C -26.626 -10.505   7.458 1.00 . A A .  4 LEU CB   1 1 
        9 15564 1 1  4 LEU CD1  C -26.963  -9.898   9.859 1.00 . A A .  4 LEU CD1  1 1 
        9 15565 1 1  4 LEU CD2  C -25.752  -8.334   8.334 1.00 . A A .  4 LEU CD2  1 1 
        9 15566 1 1  4 LEU CG   C -26.889  -9.354   8.431 1.00 . A A .  4 LEU CG   1 1 
        9 15567 1 1  4 LEU H    H -27.703 -12.681   5.790 1.00 . A A .  4 LEU H    1 1 
        9 15568 1 1  4 LEU HA   H -28.676 -10.133   6.906 1.00 . A A .  4 LEU HA   1 1 
        9 15569 1 1  4 LEU HB2  H -26.475 -11.421   8.010 1.00 . A A .  4 LEU HB2  1 1 
        9 15570 1 1  4 LEU HB3  H -25.744 -10.291   6.875 1.00 . A A .  4 LEU HB3  1 1 
        9 15571 1 1  4 LEU HD11 H -27.867 -10.478   9.976 1.00 . A A .  4 LEU HD11 1 1 
        9 15572 1 1  4 LEU HD12 H -26.969  -9.076  10.558 1.00 . A A .  4 LEU HD12 1 1 
        9 15573 1 1  4 LEU HD13 H -26.106 -10.527  10.049 1.00 . A A .  4 LEU HD13 1 1 
        9 15574 1 1  4 LEU HD21 H -26.128  -7.416   7.905 1.00 . A A .  4 LEU HD21 1 1 
        9 15575 1 1  4 LEU HD22 H -24.966  -8.730   7.707 1.00 . A A .  4 LEU HD22 1 1 
        9 15576 1 1  4 LEU HD23 H -25.361  -8.136   9.321 1.00 . A A .  4 LEU HD23 1 1 
        9 15577 1 1  4 LEU HG   H -27.825  -8.878   8.179 1.00 . A A .  4 LEU HG   1 1 
        9 15578 1 1  4 LEU N    N -28.074 -12.133   6.512 1.00 . A A .  4 LEU N    1 1 
        9 15579 1 1  4 LEU O    O -27.733 -10.882   4.141 1.00 . A A .  4 LEU O    1 1 
        9 15580 1 1  5 GLN C    C -25.479  -9.571   3.006 1.00 . A A .  5 GLN C    1 1 
        9 15581 1 1  5 GLN CA   C -26.466  -8.582   3.627 1.00 . A A .  5 GLN CA   1 1 
        9 15582 1 1  5 GLN CB   C -25.799  -7.224   3.853 1.00 . A A .  5 GLN CB   1 1 
        9 15583 1 1  5 GLN CD   C -26.509  -4.973   4.668 1.00 . A A .  5 GLN CD   1 1 
        9 15584 1 1  5 GLN CG   C -26.840  -6.114   3.705 1.00 . A A .  5 GLN CG   1 1 
        9 15585 1 1  5 GLN H    H -26.627  -8.529   5.776 1.00 . A A .  5 GLN H    1 1 
        9 15586 1 1  5 GLN HA   H -27.338  -8.470   3.002 1.00 . A A .  5 GLN HA   1 1 
        9 15587 1 1  5 GLN HB2  H -25.377  -7.193   4.847 1.00 . A A .  5 GLN HB2  1 1 
        9 15588 1 1  5 GLN HB3  H -25.017  -7.082   3.124 1.00 . A A .  5 GLN HB3  1 1 
        9 15589 1 1  5 GLN HE21 H -27.815  -5.565   6.041 1.00 . A A .  5 GLN HE21 1 1 
        9 15590 1 1  5 GLN HE22 H -26.933  -4.167   6.433 1.00 . A A .  5 GLN HE22 1 1 
        9 15591 1 1  5 GLN HG2  H -26.830  -5.744   2.690 1.00 . A A .  5 GLN HG2  1 1 
        9 15592 1 1  5 GLN HG3  H -27.819  -6.504   3.937 1.00 . A A .  5 GLN HG3  1 1 
        9 15593 1 1  5 GLN N    N -26.849  -9.061   4.985 1.00 . A A .  5 GLN N    1 1 
        9 15594 1 1  5 GLN NE2  N -27.138  -4.895   5.808 1.00 . A A .  5 GLN NE2  1 1 
        9 15595 1 1  5 GLN O    O -25.282  -9.608   1.808 1.00 . A A .  5 GLN O    1 1 
        9 15596 1 1  5 GLN OE1  O -25.669  -4.143   4.380 1.00 . A A .  5 GLN OE1  1 1 
        9 15597 1 1  6 TYR C    C -23.007 -10.765   2.214 1.00 . A A .  6 TYR C    1 1 
        9 15598 1 1  6 TYR CA   C -23.884 -11.377   3.311 1.00 . A A .  6 TYR CA   1 1 
        9 15599 1 1  6 TYR CB   C -24.739 -12.511   2.743 1.00 . A A .  6 TYR CB   1 1 
        9 15600 1 1  6 TYR CD1  C -23.044 -13.895   1.495 1.00 . A A .  6 TYR CD1  1 1 
        9 15601 1 1  6 TYR CD2  C -23.952 -14.760   3.573 1.00 . A A .  6 TYR CD2  1 1 
        9 15602 1 1  6 TYR CE1  C -22.255 -15.044   1.361 1.00 . A A .  6 TYR CE1  1 1 
        9 15603 1 1  6 TYR CE2  C -23.162 -15.909   3.437 1.00 . A A .  6 TYR CE2  1 1 
        9 15604 1 1  6 TYR CG   C -23.892 -13.753   2.599 1.00 . A A .  6 TYR CG   1 1 
        9 15605 1 1  6 TYR CZ   C -22.314 -16.050   2.332 1.00 . A A .  6 TYR CZ   1 1 
        9 15606 1 1  6 TYR H    H -25.042 -10.326   4.788 1.00 . A A .  6 TYR H    1 1 
        9 15607 1 1  6 TYR HA   H -23.273 -11.751   4.119 1.00 . A A .  6 TYR HA   1 1 
        9 15608 1 1  6 TYR HB2  H -25.564 -12.712   3.411 1.00 . A A .  6 TYR HB2  1 1 
        9 15609 1 1  6 TYR HB3  H -25.120 -12.224   1.774 1.00 . A A .  6 TYR HB3  1 1 
        9 15610 1 1  6 TYR HD1  H -22.998 -13.119   0.746 1.00 . A A .  6 TYR HD1  1 1 
        9 15611 1 1  6 TYR HD2  H -24.607 -14.652   4.425 1.00 . A A .  6 TYR HD2  1 1 
        9 15612 1 1  6 TYR HE1  H -21.601 -15.154   0.508 1.00 . A A .  6 TYR HE1  1 1 
        9 15613 1 1  6 TYR HE2  H -23.208 -16.686   4.186 1.00 . A A .  6 TYR HE2  1 1 
        9 15614 1 1  6 TYR HH   H -22.116 -17.948   2.233 1.00 . A A .  6 TYR HH   1 1 
        9 15615 1 1  6 TYR N    N -24.860 -10.377   3.826 1.00 . A A .  6 TYR N    1 1 
        9 15616 1 1  6 TYR O    O -23.268 -10.923   1.038 1.00 . A A .  6 TYR O    1 1 
        9 15617 1 1  6 TYR OH   O -21.536 -17.183   2.200 1.00 . A A .  6 TYR OH   1 1 
        9 15618 1 1  7 LYS C    C -19.777  -8.958   2.222 1.00 . A A .  7 LYS C    1 1 
        9 15619 1 1  7 LYS CA   C -21.070  -9.458   1.563 1.00 . A A .  7 LYS CA   1 1 
        9 15620 1 1  7 LYS CB   C -21.871  -8.294   0.977 1.00 . A A .  7 LYS CB   1 1 
        9 15621 1 1  7 LYS CD   C -21.604  -6.169  -0.313 1.00 . A A .  7 LYS CD   1 1 
        9 15622 1 1  7 LYS CE   C -22.976  -6.313  -0.975 1.00 . A A .  7 LYS CE   1 1 
        9 15623 1 1  7 LYS CG   C -21.013  -7.555  -0.054 1.00 . A A .  7 LYS CG   1 1 
        9 15624 1 1  7 LYS H    H -21.767  -9.960   3.541 1.00 . A A .  7 LYS H    1 1 
        9 15625 1 1  7 LYS HA   H -20.842 -10.174   0.789 1.00 . A A .  7 LYS HA   1 1 
        9 15626 1 1  7 LYS HB2  H -22.761  -8.675   0.498 1.00 . A A .  7 LYS HB2  1 1 
        9 15627 1 1  7 LYS HB3  H -22.150  -7.612   1.765 1.00 . A A .  7 LYS HB3  1 1 
        9 15628 1 1  7 LYS HD2  H -21.708  -5.641   0.625 1.00 . A A .  7 LYS HD2  1 1 
        9 15629 1 1  7 LYS HD3  H -20.947  -5.615  -0.966 1.00 . A A .  7 LYS HD3  1 1 
        9 15630 1 1  7 LYS HE2  H -22.930  -7.039  -1.775 1.00 . A A .  7 LYS HE2  1 1 
        9 15631 1 1  7 LYS HE3  H -23.717  -6.600  -0.246 1.00 . A A .  7 LYS HE3  1 1 
        9 15632 1 1  7 LYS HG2  H -20.006  -7.454   0.324 1.00 . A A .  7 LYS HG2  1 1 
        9 15633 1 1  7 LYS HG3  H -20.997  -8.115  -0.977 1.00 . A A .  7 LYS HG3  1 1 
        9 15634 1 1  7 LYS HZ1  H -23.186  -4.254  -0.759 1.00 . A A .  7 LYS HZ1  1 1 
        9 15635 1 1  7 LYS HZ2  H -24.261  -4.947  -1.876 1.00 . A A .  7 LYS HZ2  1 1 
        9 15636 1 1  7 LYS HZ3  H -22.626  -4.734  -2.286 1.00 . A A .  7 LYS HZ3  1 1 
        9 15637 1 1  7 LYS N    N -21.965 -10.072   2.589 1.00 . A A .  7 LYS N    1 1 
        9 15638 1 1  7 LYS NZ   N -23.286  -4.960  -1.515 1.00 . A A .  7 LYS NZ   1 1 
        9 15639 1 1  7 LYS O    O -18.849  -9.712   2.434 1.00 . A A .  7 LYS O    1 1 
        9 15640 1 1  8 ASP C    C -17.262  -7.345   2.272 1.00 . A A .  8 ASP C    1 1 
        9 15641 1 1  8 ASP CA   C -18.473  -7.161   3.195 1.00 . A A .  8 ASP CA   1 1 
        9 15642 1 1  8 ASP CB   C -18.305  -7.990   4.469 1.00 . A A .  8 ASP CB   1 1 
        9 15643 1 1  8 ASP CG   C -17.402  -7.243   5.453 1.00 . A A .  8 ASP CG   1 1 
        9 15644 1 1  8 ASP H    H -20.463  -7.098   2.375 1.00 . A A .  8 ASP H    1 1 
        9 15645 1 1  8 ASP HA   H -18.599  -6.120   3.448 1.00 . A A .  8 ASP HA   1 1 
        9 15646 1 1  8 ASP HB2  H -19.273  -8.154   4.921 1.00 . A A .  8 ASP HB2  1 1 
        9 15647 1 1  8 ASP HB3  H -17.856  -8.940   4.224 1.00 . A A .  8 ASP HB3  1 1 
        9 15648 1 1  8 ASP N    N -19.707  -7.694   2.550 1.00 . A A .  8 ASP N    1 1 
        9 15649 1 1  8 ASP O    O -17.290  -8.123   1.340 1.00 . A A .  8 ASP O    1 1 
        9 15650 1 1  8 ASP OD1  O -16.211  -7.177   5.200 1.00 . A A .  8 ASP OD1  1 1 
        9 15651 1 1  8 ASP OD2  O -17.918  -6.748   6.442 1.00 . A A .  8 ASP OD2  1 1 
        9 15652 1 1  9 LEU C    C -13.727  -6.590   2.553 1.00 . A A .  9 LEU C    1 1 
        9 15653 1 1  9 LEU CA   C -14.976  -6.763   1.686 1.00 . A A .  9 LEU CA   1 1 
        9 15654 1 1  9 LEU CB   C -15.083  -5.631   0.664 1.00 . A A .  9 LEU CB   1 1 
        9 15655 1 1  9 LEU CD1  C -13.607  -3.666   1.093 1.00 . A A .  9 LEU CD1  1 1 
        9 15656 1 1  9 LEU CD2  C -16.076  -3.350   0.888 1.00 . A A .  9 LEU CD2  1 1 
        9 15657 1 1  9 LEU CG   C -14.972  -4.288   1.384 1.00 . A A .  9 LEU CG   1 1 
        9 15658 1 1  9 LEU H    H -16.200  -6.017   3.295 1.00 . A A .  9 LEU H    1 1 
        9 15659 1 1  9 LEU HA   H -14.961  -7.718   1.183 1.00 . A A .  9 LEU HA   1 1 
        9 15660 1 1  9 LEU HB2  H -14.284  -5.722  -0.058 1.00 . A A .  9 LEU HB2  1 1 
        9 15661 1 1  9 LEU HB3  H -16.035  -5.691   0.158 1.00 . A A .  9 LEU HB3  1 1 
        9 15662 1 1  9 LEU HD11 H -13.223  -4.060   0.164 1.00 . A A .  9 LEU HD11 1 1 
        9 15663 1 1  9 LEU HD12 H -12.924  -3.904   1.895 1.00 . A A .  9 LEU HD12 1 1 
        9 15664 1 1  9 LEU HD13 H -13.710  -2.594   1.014 1.00 . A A .  9 LEU HD13 1 1 
        9 15665 1 1  9 LEU HD21 H -16.820  -3.228   1.663 1.00 . A A .  9 LEU HD21 1 1 
        9 15666 1 1  9 LEU HD22 H -16.540  -3.772   0.008 1.00 . A A .  9 LEU HD22 1 1 
        9 15667 1 1  9 LEU HD23 H -15.649  -2.388   0.644 1.00 . A A .  9 LEU HD23 1 1 
        9 15668 1 1  9 LEU HG   H -15.079  -4.441   2.448 1.00 . A A .  9 LEU HG   1 1 
        9 15669 1 1  9 LEU N    N -16.198  -6.635   2.535 1.00 . A A .  9 LEU N    1 1 
        9 15670 1 1  9 LEU O    O -13.755  -6.824   3.745 1.00 . A A .  9 LEU O    1 1 
        9 15671 1 1 10 LYS C    C -10.240  -5.459   1.940 1.00 . A A . 10 LYS C    1 1 
        9 15672 1 1 10 LYS CA   C -11.393  -6.005   2.791 1.00 . A A . 10 LYS CA   1 1 
        9 15673 1 1 10 LYS CB   C -11.067  -7.405   3.298 1.00 . A A . 10 LYS CB   1 1 
        9 15674 1 1 10 LYS CD   C  -9.718  -9.112   2.068 1.00 . A A . 10 LYS CD   1 1 
        9 15675 1 1 10 LYS CE   C  -9.297  -9.299   0.608 1.00 . A A . 10 LYS CE   1 1 
        9 15676 1 1 10 LYS CG   C -11.063  -8.385   2.123 1.00 . A A . 10 LYS CG   1 1 
        9 15677 1 1 10 LYS H    H -12.612  -6.000   1.017 1.00 . A A . 10 LYS H    1 1 
        9 15678 1 1 10 LYS HA   H -11.586  -5.350   3.626 1.00 . A A . 10 LYS HA   1 1 
        9 15679 1 1 10 LYS HB2  H -10.097  -7.401   3.770 1.00 . A A . 10 LYS HB2  1 1 
        9 15680 1 1 10 LYS HB3  H -11.816  -7.709   4.011 1.00 . A A . 10 LYS HB3  1 1 
        9 15681 1 1 10 LYS HD2  H  -8.972  -8.527   2.588 1.00 . A A . 10 LYS HD2  1 1 
        9 15682 1 1 10 LYS HD3  H  -9.811 -10.078   2.541 1.00 . A A . 10 LYS HD3  1 1 
        9 15683 1 1 10 LYS HE2  H  -9.926  -8.706  -0.041 1.00 . A A . 10 LYS HE2  1 1 
        9 15684 1 1 10 LYS HE3  H  -8.260  -9.032   0.477 1.00 . A A . 10 LYS HE3  1 1 
        9 15685 1 1 10 LYS HG2  H -11.858  -9.105   2.252 1.00 . A A . 10 LYS HG2  1 1 
        9 15686 1 1 10 LYS HG3  H -11.213  -7.843   1.201 1.00 . A A . 10 LYS HG3  1 1 
        9 15687 1 1 10 LYS HZ1  H  -8.838 -11.305   0.929 1.00 . A A . 10 LYS HZ1  1 1 
        9 15688 1 1 10 LYS HZ2  H  -9.289 -10.944  -0.669 1.00 . A A . 10 LYS HZ2  1 1 
        9 15689 1 1 10 LYS HZ3  H -10.467 -11.021   0.553 1.00 . A A . 10 LYS HZ3  1 1 
        9 15690 1 1 10 LYS N    N -12.627  -6.183   1.975 1.00 . A A . 10 LYS N    1 1 
        9 15691 1 1 10 LYS NZ   N  -9.487 -10.751   0.335 1.00 . A A . 10 LYS NZ   1 1 
        9 15692 1 1 10 LYS O    O  -9.085  -5.723   2.209 1.00 . A A . 10 LYS O    1 1 
        9 15693 1 1 11 ILE C    C  -9.739  -2.681  -0.263 1.00 . A A . 11 ILE C    1 1 
        9 15694 1 1 11 ILE CA   C  -9.446  -4.142   0.073 1.00 . A A . 11 ILE CA   1 1 
        9 15695 1 1 11 ILE CB   C  -9.463  -4.987  -1.199 1.00 . A A . 11 ILE CB   1 1 
        9 15696 1 1 11 ILE CD1  C -10.800  -5.570  -3.225 1.00 . A A . 11 ILE CD1  1 1 
        9 15697 1 1 11 ILE CG1  C -10.842  -4.895  -1.854 1.00 . A A . 11 ILE CG1  1 1 
        9 15698 1 1 11 ILE CG2  C  -9.162  -6.434  -0.859 1.00 . A A . 11 ILE CG2  1 1 
        9 15699 1 1 11 ILE H    H -11.467  -4.488   0.715 1.00 . A A . 11 ILE H    1 1 
        9 15700 1 1 11 ILE HA   H  -8.492  -4.236   0.568 1.00 . A A . 11 ILE HA   1 1 
        9 15701 1 1 11 ILE HB   H  -8.711  -4.624  -1.884 1.00 . A A . 11 ILE HB   1 1 
        9 15702 1 1 11 ILE HD11 H  -9.775  -5.651  -3.556 1.00 . A A . 11 ILE HD11 1 1 
        9 15703 1 1 11 ILE HD12 H -11.361  -4.980  -3.935 1.00 . A A . 11 ILE HD12 1 1 
        9 15704 1 1 11 ILE HD13 H -11.233  -6.556  -3.154 1.00 . A A . 11 ILE HD13 1 1 
        9 15705 1 1 11 ILE HG12 H -11.572  -5.390  -1.230 1.00 . A A . 11 ILE HG12 1 1 
        9 15706 1 1 11 ILE HG13 H -11.114  -3.857  -1.975 1.00 . A A . 11 ILE HG13 1 1 
        9 15707 1 1 11 ILE HG21 H  -8.858  -6.503   0.172 1.00 . A A . 11 ILE HG21 1 1 
        9 15708 1 1 11 ILE HG22 H  -8.369  -6.788  -1.498 1.00 . A A . 11 ILE HG22 1 1 
        9 15709 1 1 11 ILE HG23 H -10.048  -7.027  -1.018 1.00 . A A . 11 ILE HG23 1 1 
        9 15710 1 1 11 ILE N    N -10.534  -4.697   0.922 1.00 . A A . 11 ILE N    1 1 
        9 15711 1 1 11 ILE O    O -10.089  -1.890   0.591 1.00 . A A . 11 ILE O    1 1 
        9 15712 1 1 12 ASP C    C  -8.872   0.031  -1.296 1.00 . A A . 12 ASP C    1 1 
        9 15713 1 1 12 ASP CA   C  -9.879  -0.935  -1.930 1.00 . A A . 12 ASP CA   1 1 
        9 15714 1 1 12 ASP CB   C -11.297  -0.640  -1.444 1.00 . A A . 12 ASP CB   1 1 
        9 15715 1 1 12 ASP CG   C -12.139  -0.104  -2.604 1.00 . A A . 12 ASP CG   1 1 
        9 15716 1 1 12 ASP H    H  -9.334  -2.978  -2.176 1.00 . A A . 12 ASP H    1 1 
        9 15717 1 1 12 ASP HA   H  -9.838  -0.879  -3.001 1.00 . A A . 12 ASP HA   1 1 
        9 15718 1 1 12 ASP HB2  H -11.743  -1.549  -1.066 1.00 . A A . 12 ASP HB2  1 1 
        9 15719 1 1 12 ASP HB3  H -11.262   0.099  -0.657 1.00 . A A . 12 ASP HB3  1 1 
        9 15720 1 1 12 ASP N    N  -9.608  -2.325  -1.509 1.00 . A A . 12 ASP N    1 1 
        9 15721 1 1 12 ASP O    O  -8.122   0.699  -1.979 1.00 . A A . 12 ASP O    1 1 
        9 15722 1 1 12 ASP OD1  O -11.674  -0.174  -3.730 1.00 . A A . 12 ASP OD1  1 1 
        9 15723 1 1 12 ASP OD2  O -13.233   0.369  -2.346 1.00 . A A . 12 ASP OD2  1 1 
        9 15724 1 1 13 ILE C    C  -6.476   0.813   0.169 1.00 . A A . 13 ILE C    1 1 
        9 15725 1 1 13 ILE CA   C  -7.899   1.038   0.686 1.00 . A A . 13 ILE CA   1 1 
        9 15726 1 1 13 ILE CB   C  -7.995   0.682   2.170 1.00 . A A . 13 ILE CB   1 1 
        9 15727 1 1 13 ILE CD1  C  -7.342  -1.162   3.725 1.00 . A A . 13 ILE CD1  1 1 
        9 15728 1 1 13 ILE CG1  C  -7.895  -0.836   2.337 1.00 . A A . 13 ILE CG1  1 1 
        9 15729 1 1 13 ILE CG2  C  -9.335   1.168   2.724 1.00 . A A . 13 ILE CG2  1 1 
        9 15730 1 1 13 ILE H    H  -9.469  -0.434   0.540 1.00 . A A . 13 ILE H    1 1 
        9 15731 1 1 13 ILE HA   H  -8.197   2.063   0.535 1.00 . A A . 13 ILE HA   1 1 
        9 15732 1 1 13 ILE HB   H  -7.189   1.160   2.708 1.00 . A A . 13 ILE HB   1 1 
        9 15733 1 1 13 ILE HD11 H  -6.586  -0.438   3.990 1.00 . A A . 13 ILE HD11 1 1 
        9 15734 1 1 13 ILE HD12 H  -6.906  -2.150   3.715 1.00 . A A . 13 ILE HD12 1 1 
        9 15735 1 1 13 ILE HD13 H  -8.143  -1.129   4.448 1.00 . A A . 13 ILE HD13 1 1 
        9 15736 1 1 13 ILE HG12 H  -8.877  -1.274   2.227 1.00 . A A . 13 ILE HG12 1 1 
        9 15737 1 1 13 ILE HG13 H  -7.234  -1.237   1.584 1.00 . A A . 13 ILE HG13 1 1 
        9 15738 1 1 13 ILE HG21 H -10.050   1.246   1.917 1.00 . A A . 13 ILE HG21 1 1 
        9 15739 1 1 13 ILE HG22 H  -9.205   2.137   3.184 1.00 . A A . 13 ILE HG22 1 1 
        9 15740 1 1 13 ILE HG23 H  -9.697   0.465   3.459 1.00 . A A . 13 ILE HG23 1 1 
        9 15741 1 1 13 ILE N    N  -8.853   0.113   0.007 1.00 . A A . 13 ILE N    1 1 
        9 15742 1 1 13 ILE O    O  -6.013  -0.304   0.056 1.00 . A A . 13 ILE O    1 1 
        9 15743 1 1 14 LYS C    C  -3.496   1.067   0.394 1.00 . A A . 14 LYS C    1 1 
        9 15744 1 1 14 LYS CA   C  -4.386   1.727  -0.660 1.00 . A A . 14 LYS CA   1 1 
        9 15745 1 1 14 LYS CB   C  -3.918   3.156  -0.937 1.00 . A A . 14 LYS CB   1 1 
        9 15746 1 1 14 LYS CD   C  -4.053   3.118  -3.432 1.00 . A A . 14 LYS CD   1 1 
        9 15747 1 1 14 LYS CE   C  -3.370   4.227  -4.235 1.00 . A A . 14 LYS CE   1 1 
        9 15748 1 1 14 LYS CG   C  -4.658   3.708  -2.157 1.00 . A A . 14 LYS CG   1 1 
        9 15749 1 1 14 LYS H    H  -6.175   2.764  -0.049 1.00 . A A . 14 LYS H    1 1 
        9 15750 1 1 14 LYS HA   H  -4.378   1.156  -1.571 1.00 . A A . 14 LYS HA   1 1 
        9 15751 1 1 14 LYS HB2  H  -4.127   3.776  -0.076 1.00 . A A . 14 LYS HB2  1 1 
        9 15752 1 1 14 LYS HB3  H  -2.857   3.155  -1.133 1.00 . A A . 14 LYS HB3  1 1 
        9 15753 1 1 14 LYS HD2  H  -3.326   2.364  -3.167 1.00 . A A . 14 LYS HD2  1 1 
        9 15754 1 1 14 LYS HD3  H  -4.834   2.671  -4.029 1.00 . A A . 14 LYS HD3  1 1 
        9 15755 1 1 14 LYS HE2  H  -3.545   5.187  -3.769 1.00 . A A . 14 LYS HE2  1 1 
        9 15756 1 1 14 LYS HE3  H  -2.312   4.034  -4.317 1.00 . A A . 14 LYS HE3  1 1 
        9 15757 1 1 14 LYS HG2  H  -5.703   3.439  -2.094 1.00 . A A . 14 LYS HG2  1 1 
        9 15758 1 1 14 LYS HG3  H  -4.562   4.783  -2.179 1.00 . A A . 14 LYS HG3  1 1 
        9 15759 1 1 14 LYS HZ1  H  -3.339   4.538  -6.293 1.00 . A A . 14 LYS HZ1  1 1 
        9 15760 1 1 14 LYS HZ2  H  -4.865   4.761  -5.580 1.00 . A A . 14 LYS HZ2  1 1 
        9 15761 1 1 14 LYS HZ3  H  -4.254   3.192  -5.810 1.00 . A A . 14 LYS HZ3  1 1 
        9 15762 1 1 14 LYS N    N  -5.780   1.872  -0.147 1.00 . A A . 14 LYS N    1 1 
        9 15763 1 1 14 LYS NZ   N  -4.005   4.176  -5.581 1.00 . A A . 14 LYS NZ   1 1 
        9 15764 1 1 14 LYS O    O  -2.764   0.139   0.110 1.00 . A A . 14 LYS O    1 1 
        9 15765 1 1 15 THR C    C  -2.721  -0.588   2.603 1.00 . A A . 15 THR C    1 1 
        9 15766 1 1 15 THR CA   C  -2.702   0.944   2.679 1.00 . A A . 15 THR CA   1 1 
        9 15767 1 1 15 THR CB   C  -3.324   1.437   3.982 1.00 . A A . 15 THR CB   1 1 
        9 15768 1 1 15 THR CG2  C  -3.053   2.934   4.126 1.00 . A A . 15 THR CG2  1 1 
        9 15769 1 1 15 THR H    H  -4.143   2.291   1.815 1.00 . A A . 15 THR H    1 1 
        9 15770 1 1 15 THR HA   H  -1.697   1.311   2.607 1.00 . A A . 15 THR HA   1 1 
        9 15771 1 1 15 THR HB   H  -2.880   0.916   4.813 1.00 . A A . 15 THR HB   1 1 
        9 15772 1 1 15 THR HG1  H  -4.909   0.446   4.527 1.00 . A A . 15 THR HG1  1 1 
        9 15773 1 1 15 THR HG21 H  -3.383   3.269   5.097 1.00 . A A . 15 THR HG21 1 1 
        9 15774 1 1 15 THR HG22 H  -3.588   3.470   3.356 1.00 . A A . 15 THR HG22 1 1 
        9 15775 1 1 15 THR HG23 H  -1.992   3.117   4.021 1.00 . A A . 15 THR HG23 1 1 
        9 15776 1 1 15 THR N    N  -3.548   1.539   1.607 1.00 . A A . 15 THR N    1 1 
        9 15777 1 1 15 THR O    O  -3.698  -1.219   2.953 1.00 . A A . 15 THR O    1 1 
        9 15778 1 1 15 THR OG1  O  -4.726   1.201   3.961 1.00 . A A . 15 THR OG1  1 1 
        9 15779 1 1 16 SER C    C  -1.770  -3.291   3.479 1.00 . A A . 16 SER C    1 1 
        9 15780 1 1 16 SER CA   C  -1.607  -2.684   2.049 1.00 . A A . 16 SER CA   1 1 
        9 15781 1 1 16 SER CB   C  -0.290  -2.988   1.332 1.00 . A A . 16 SER CB   1 1 
        9 15782 1 1 16 SER H    H  -0.873  -0.660   1.862 1.00 . A A . 16 SER H    1 1 
        9 15783 1 1 16 SER HA   H  -2.432  -3.017   1.433 1.00 . A A . 16 SER HA   1 1 
        9 15784 1 1 16 SER HB2  H   0.535  -2.573   1.875 1.00 . A A . 16 SER HB2  1 1 
        9 15785 1 1 16 SER HB3  H  -0.165  -4.053   1.246 1.00 . A A . 16 SER HB3  1 1 
        9 15786 1 1 16 SER HG   H  -0.780  -3.017  -0.551 1.00 . A A . 16 SER HG   1 1 
        9 15787 1 1 16 SER N    N  -1.647  -1.190   2.144 1.00 . A A . 16 SER N    1 1 
        9 15788 1 1 16 SER O    O  -2.783  -2.999   4.084 1.00 . A A . 16 SER O    1 1 
        9 15789 1 1 16 SER OG   O  -0.327  -2.407   0.035 1.00 . A A . 16 SER OG   1 1 
        9 15790 1 1 17 PRO C    C   0.334  -6.103   3.250 1.00 . A A . 17 PRO C    1 1 
        9 15791 1 1 17 PRO CA   C   0.425  -4.605   3.531 1.00 . A A . 17 PRO CA   1 1 
        9 15792 1 1 17 PRO CB   C   1.311  -4.466   4.766 1.00 . A A . 17 PRO CB   1 1 
        9 15793 1 1 17 PRO CD   C  -1.002  -4.673   5.371 1.00 . A A . 17 PRO CD   1 1 
        9 15794 1 1 17 PRO CG   C   0.376  -4.533   5.933 1.00 . A A . 17 PRO CG   1 1 
        9 15795 1 1 17 PRO HA   H   0.821  -4.048   2.731 1.00 . A A . 17 PRO HA   1 1 
        9 15796 1 1 17 PRO HB2  H   2.002  -5.285   4.810 1.00 . A A . 17 PRO HB2  1 1 
        9 15797 1 1 17 PRO HB3  H   1.832  -3.533   4.761 1.00 . A A . 17 PRO HB3  1 1 
        9 15798 1 1 17 PRO HD2  H  -1.290  -5.709   5.317 1.00 . A A . 17 PRO HD2  1 1 
        9 15799 1 1 17 PRO HD3  H  -1.690  -4.114   5.932 1.00 . A A . 17 PRO HD3  1 1 
        9 15800 1 1 17 PRO HG2  H   0.615  -5.387   6.550 1.00 . A A . 17 PRO HG2  1 1 
        9 15801 1 1 17 PRO HG3  H   0.436  -3.631   6.510 1.00 . A A . 17 PRO HG3  1 1 
        9 15802 1 1 17 PRO N    N  -0.866  -4.109   4.052 1.00 . A A . 17 PRO N    1 1 
        9 15803 1 1 17 PRO O    O   1.256  -6.830   3.563 1.00 . A A . 17 PRO O    1 1 
        9 15804 1 1 18 PRO C    C   0.131  -8.558   1.554 1.00 . A A . 18 PRO C    1 1 
        9 15805 1 1 18 PRO CA   C  -0.935  -7.993   2.512 1.00 . A A . 18 PRO CA   1 1 
        9 15806 1 1 18 PRO CB   C  -2.380  -8.122   2.042 1.00 . A A . 18 PRO CB   1 1 
        9 15807 1 1 18 PRO CD   C  -1.954  -5.788   2.299 1.00 . A A . 18 PRO CD   1 1 
        9 15808 1 1 18 PRO CG   C  -2.732  -6.787   1.485 1.00 . A A . 18 PRO CG   1 1 
        9 15809 1 1 18 PRO HA   H  -0.837  -8.495   3.463 1.00 . A A . 18 PRO HA   1 1 
        9 15810 1 1 18 PRO HB2  H  -2.476  -8.893   1.292 1.00 . A A . 18 PRO HB2  1 1 
        9 15811 1 1 18 PRO HB3  H  -3.014  -8.326   2.895 1.00 . A A . 18 PRO HB3  1 1 
        9 15812 1 1 18 PRO HD2  H  -1.670  -4.945   1.692 1.00 . A A . 18 PRO HD2  1 1 
        9 15813 1 1 18 PRO HD3  H  -2.526  -5.468   3.155 1.00 . A A . 18 PRO HD3  1 1 
        9 15814 1 1 18 PRO HG2  H  -2.461  -6.731   0.444 1.00 . A A . 18 PRO HG2  1 1 
        9 15815 1 1 18 PRO HG3  H  -3.788  -6.604   1.604 1.00 . A A . 18 PRO HG3  1 1 
        9 15816 1 1 18 PRO N    N  -0.774  -6.547   2.733 1.00 . A A . 18 PRO N    1 1 
        9 15817 1 1 18 PRO O    O   0.576  -9.672   1.755 1.00 . A A . 18 PRO O    1 1 
        9 15818 1 1 19 PRO C    C   2.968  -8.167   0.532 1.00 . A A . 19 PRO C    1 1 
        9 15819 1 1 19 PRO CA   C   1.673  -8.275  -0.278 1.00 . A A . 19 PRO CA   1 1 
        9 15820 1 1 19 PRO CB   C   1.670  -7.311  -1.458 1.00 . A A . 19 PRO CB   1 1 
        9 15821 1 1 19 PRO CD   C   0.155  -6.430   0.214 1.00 . A A . 19 PRO CD   1 1 
        9 15822 1 1 19 PRO CG   C   1.068  -6.051  -0.927 1.00 . A A . 19 PRO CG   1 1 
        9 15823 1 1 19 PRO HA   H   1.492  -9.288  -0.601 1.00 . A A . 19 PRO HA   1 1 
        9 15824 1 1 19 PRO HB2  H   2.681  -7.136  -1.801 1.00 . A A . 19 PRO HB2  1 1 
        9 15825 1 1 19 PRO HB3  H   1.062  -7.701  -2.260 1.00 . A A . 19 PRO HB3  1 1 
        9 15826 1 1 19 PRO HD2  H   0.286  -5.744   1.028 1.00 . A A . 19 PRO HD2  1 1 
        9 15827 1 1 19 PRO HD3  H  -0.865  -6.442  -0.117 1.00 . A A . 19 PRO HD3  1 1 
        9 15828 1 1 19 PRO HG2  H   1.850  -5.393  -0.572 1.00 . A A . 19 PRO HG2  1 1 
        9 15829 1 1 19 PRO HG3  H   0.497  -5.561  -1.700 1.00 . A A . 19 PRO HG3  1 1 
        9 15830 1 1 19 PRO N    N   0.584  -7.782   0.592 1.00 . A A . 19 PRO N    1 1 
        9 15831 1 1 19 PRO O    O   3.753  -7.258   0.355 1.00 . A A . 19 PRO O    1 1 
        9 15832 1 1 20 GLU C    C   5.680  -9.024   1.650 1.00 . A A . 20 GLU C    1 1 
        9 15833 1 1 20 GLU CA   C   4.331  -9.029   2.381 1.00 . A A . 20 GLU CA   1 1 
        9 15834 1 1 20 GLU CB   C   4.209 -10.303   3.222 1.00 . A A . 20 GLU CB   1 1 
        9 15835 1 1 20 GLU CD   C   2.568 -12.155   2.870 1.00 . A A . 20 GLU CD   1 1 
        9 15836 1 1 20 GLU CG   C   3.835 -11.491   2.330 1.00 . A A . 20 GLU CG   1 1 
        9 15837 1 1 20 GLU H    H   2.454  -9.746   1.607 1.00 . A A . 20 GLU H    1 1 
        9 15838 1 1 20 GLU HA   H   4.270  -8.174   3.036 1.00 . A A . 20 GLU HA   1 1 
        9 15839 1 1 20 GLU HB2  H   5.153 -10.505   3.706 1.00 . A A . 20 GLU HB2  1 1 
        9 15840 1 1 20 GLU HB3  H   3.446 -10.164   3.973 1.00 . A A . 20 GLU HB3  1 1 
        9 15841 1 1 20 GLU HG2  H   3.661 -11.148   1.321 1.00 . A A . 20 GLU HG2  1 1 
        9 15842 1 1 20 GLU HG3  H   4.642 -12.208   2.331 1.00 . A A . 20 GLU HG3  1 1 
        9 15843 1 1 20 GLU N    N   3.143  -9.061   1.468 1.00 . A A . 20 GLU N    1 1 
        9 15844 1 1 20 GLU O    O   6.524  -9.848   1.919 1.00 . A A . 20 GLU O    1 1 
        9 15845 1 1 20 GLU OE1  O   1.588 -11.453   3.056 1.00 . A A . 20 GLU OE1  1 1 
        9 15846 1 1 20 GLU OE2  O   2.600 -13.355   3.091 1.00 . A A . 20 GLU OE2  1 1 
        9 15847 1 1 21 CYS C    C   8.280  -7.411   1.105 1.00 . A A . 21 CYS C    1 1 
        9 15848 1 1 21 CYS CA   C   7.287  -8.076   0.142 1.00 . A A . 21 CYS CA   1 1 
        9 15849 1 1 21 CYS CB   C   7.241  -7.335  -1.221 1.00 . A A . 21 CYS CB   1 1 
        9 15850 1 1 21 CYS H    H   5.273  -7.392   0.603 1.00 . A A . 21 CYS H    1 1 
        9 15851 1 1 21 CYS HA   H   7.598  -9.092  -0.020 1.00 . A A . 21 CYS HA   1 1 
        9 15852 1 1 21 CYS HB2  H   8.065  -6.640  -1.272 1.00 . A A . 21 CYS HB2  1 1 
        9 15853 1 1 21 CYS HB3  H   7.363  -8.064  -2.012 1.00 . A A . 21 CYS HB3  1 1 
        9 15854 1 1 21 CYS HG   H   5.144  -6.947  -2.083 1.00 . A A . 21 CYS HG   1 1 
        9 15855 1 1 21 CYS N    N   5.933  -8.089   0.781 1.00 . A A . 21 CYS N    1 1 
        9 15856 1 1 21 CYS O    O   9.442  -7.761   1.150 1.00 . A A . 21 CYS O    1 1 
        9 15857 1 1 21 CYS SG   S   5.688  -6.434  -1.482 1.00 . A A . 21 CYS SG   1 1 
        9 15858 1 1 22 ILE C    C   8.921  -6.644   4.105 1.00 . A A . 22 ILE C    1 1 
        9 15859 1 1 22 ILE CA   C   8.741  -5.785   2.863 1.00 . A A . 22 ILE CA   1 1 
        9 15860 1 1 22 ILE CB   C   8.051  -4.491   3.298 1.00 . A A . 22 ILE CB   1 1 
        9 15861 1 1 22 ILE CD1  C   8.278  -4.088   0.794 1.00 . A A . 22 ILE CD1  1 1 
        9 15862 1 1 22 ILE CG1  C   7.681  -3.582   2.116 1.00 . A A . 22 ILE CG1  1 1 
        9 15863 1 1 22 ILE CG2  C   8.976  -3.731   4.238 1.00 . A A . 22 ILE CG2  1 1 
        9 15864 1 1 22 ILE H    H   6.881  -6.199   1.844 1.00 . A A . 22 ILE H    1 1 
        9 15865 1 1 22 ILE HA   H   9.697  -5.573   2.409 1.00 . A A . 22 ILE HA   1 1 
        9 15866 1 1 22 ILE HB   H   7.149  -4.750   3.837 1.00 . A A . 22 ILE HB   1 1 
        9 15867 1 1 22 ILE HD11 H   9.269  -4.478   0.972 1.00 . A A . 22 ILE HD11 1 1 
        9 15868 1 1 22 ILE HD12 H   8.335  -3.270   0.090 1.00 . A A . 22 ILE HD12 1 1 
        9 15869 1 1 22 ILE HD13 H   7.650  -4.867   0.390 1.00 . A A . 22 ILE HD13 1 1 
        9 15870 1 1 22 ILE HG12 H   6.613  -3.558   2.042 1.00 . A A . 22 ILE HG12 1 1 
        9 15871 1 1 22 ILE HG13 H   8.042  -2.580   2.310 1.00 . A A . 22 ILE HG13 1 1 
        9 15872 1 1 22 ILE HG21 H   9.999  -4.017   4.047 1.00 . A A . 22 ILE HG21 1 1 
        9 15873 1 1 22 ILE HG22 H   8.720  -3.968   5.261 1.00 . A A . 22 ILE HG22 1 1 
        9 15874 1 1 22 ILE HG23 H   8.862  -2.672   4.072 1.00 . A A . 22 ILE HG23 1 1 
        9 15875 1 1 22 ILE N    N   7.825  -6.460   1.888 1.00 . A A . 22 ILE N    1 1 
        9 15876 1 1 22 ILE O    O  10.017  -6.942   4.517 1.00 . A A . 22 ILE O    1 1 
        9 15877 1 1 23 ASN C    C   8.594  -9.184   5.629 1.00 . A A . 23 ASN C    1 1 
        9 15878 1 1 23 ASN CA   C   7.991  -7.828   5.973 1.00 . A A . 23 ASN CA   1 1 
        9 15879 1 1 23 ASN CB   C   6.591  -7.981   6.557 1.00 . A A . 23 ASN CB   1 1 
        9 15880 1 1 23 ASN CG   C   5.727  -8.822   5.629 1.00 . A A . 23 ASN CG   1 1 
        9 15881 1 1 23 ASN H    H   6.962  -6.736   4.407 1.00 . A A . 23 ASN H    1 1 
        9 15882 1 1 23 ASN HA   H   8.624  -7.314   6.679 1.00 . A A . 23 ASN HA   1 1 
        9 15883 1 1 23 ASN HB2  H   6.663  -8.471   7.514 1.00 . A A . 23 ASN HB2  1 1 
        9 15884 1 1 23 ASN HB3  H   6.145  -7.010   6.684 1.00 . A A . 23 ASN HB3  1 1 
        9 15885 1 1 23 ASN HD21 H   4.914  -9.864   7.109 1.00 . A A . 23 ASN HD21 1 1 
        9 15886 1 1 23 ASN HD22 H   4.382 -10.279   5.554 1.00 . A A . 23 ASN HD22 1 1 
        9 15887 1 1 23 ASN N    N   7.848  -7.013   4.736 1.00 . A A . 23 ASN N    1 1 
        9 15888 1 1 23 ASN ND2  N   4.942  -9.730   6.139 1.00 . A A . 23 ASN ND2  1 1 
        9 15889 1 1 23 ASN O    O   9.564  -9.600   6.227 1.00 . A A . 23 ASN O    1 1 
        9 15890 1 1 23 ASN OD1  O   5.770  -8.653   4.431 1.00 . A A . 23 ASN OD1  1 1 
        9 15891 1 1 24 ASP C    C  10.144 -10.880   3.943 1.00 . A A . 24 ASP C    1 1 
        9 15892 1 1 24 ASP CA   C   8.693 -11.159   4.268 1.00 . A A . 24 ASP CA   1 1 
        9 15893 1 1 24 ASP CB   C   7.938 -11.636   3.030 1.00 . A A . 24 ASP CB   1 1 
        9 15894 1 1 24 ASP CG   C   8.223 -13.121   2.795 1.00 . A A . 24 ASP CG   1 1 
        9 15895 1 1 24 ASP H    H   7.339  -9.497   4.118 1.00 . A A . 24 ASP H    1 1 
        9 15896 1 1 24 ASP HA   H   8.604 -11.875   5.074 1.00 . A A . 24 ASP HA   1 1 
        9 15897 1 1 24 ASP HB2  H   6.878 -11.490   3.177 1.00 . A A . 24 ASP HB2  1 1 
        9 15898 1 1 24 ASP HB3  H   8.266 -11.067   2.173 1.00 . A A . 24 ASP HB3  1 1 
        9 15899 1 1 24 ASP N    N   8.080  -9.861   4.639 1.00 . A A . 24 ASP N    1 1 
        9 15900 1 1 24 ASP O    O  10.997 -11.744   3.994 1.00 . A A . 24 ASP O    1 1 
        9 15901 1 1 24 ASP OD1  O   8.953 -13.696   3.586 1.00 . A A . 24 ASP OD1  1 1 
        9 15902 1 1 24 ASP OD2  O   7.707 -13.657   1.828 1.00 . A A . 24 ASP OD2  1 1 
        9 15903 1 1 25 LEU C    C  12.526  -8.943   4.609 1.00 . A A . 25 LEU C    1 1 
        9 15904 1 1 25 LEU CA   C  11.805  -9.253   3.326 1.00 . A A . 25 LEU CA   1 1 
        9 15905 1 1 25 LEU CB   C  11.685  -7.961   2.508 1.00 . A A . 25 LEU CB   1 1 
        9 15906 1 1 25 LEU CD1  C  13.859  -7.023   1.654 1.00 . A A . 25 LEU CD1  1 1 
        9 15907 1 1 25 LEU CD2  C  12.358  -5.594   3.021 1.00 . A A . 25 LEU CD2  1 1 
        9 15908 1 1 25 LEU CG   C  12.872  -7.010   2.802 1.00 . A A . 25 LEU CG   1 1 
        9 15909 1 1 25 LEU H    H   9.720  -8.969   3.616 1.00 . A A . 25 LEU H    1 1 
        9 15910 1 1 25 LEU HA   H  12.297  -9.997   2.758 1.00 . A A . 25 LEU HA   1 1 
        9 15911 1 1 25 LEU HB2  H  11.678  -8.214   1.476 1.00 . A A . 25 LEU HB2  1 1 
        9 15912 1 1 25 LEU HB3  H  10.764  -7.465   2.751 1.00 . A A . 25 LEU HB3  1 1 
        9 15913 1 1 25 LEU HD11 H  14.849  -7.222   2.044 1.00 . A A . 25 LEU HD11 1 1 
        9 15914 1 1 25 LEU HD12 H  13.845  -6.062   1.172 1.00 . A A . 25 LEU HD12 1 1 
        9 15915 1 1 25 LEU HD13 H  13.586  -7.791   0.951 1.00 . A A . 25 LEU HD13 1 1 
        9 15916 1 1 25 LEU HD21 H  11.337  -5.631   3.369 1.00 . A A . 25 LEU HD21 1 1 
        9 15917 1 1 25 LEU HD22 H  12.408  -5.043   2.095 1.00 . A A . 25 LEU HD22 1 1 
        9 15918 1 1 25 LEU HD23 H  12.975  -5.112   3.765 1.00 . A A . 25 LEU HD23 1 1 
        9 15919 1 1 25 LEU HG   H  13.394  -7.324   3.686 1.00 . A A . 25 LEU HG   1 1 
        9 15920 1 1 25 LEU N    N  10.425  -9.646   3.631 1.00 . A A . 25 LEU N    1 1 
        9 15921 1 1 25 LEU O    O  13.536  -9.521   4.960 1.00 . A A . 25 LEU O    1 1 
        9 15922 1 1 26 LEU C    C  12.459  -8.445   7.604 1.00 . A A . 26 LEU C    1 1 
        9 15923 1 1 26 LEU CA   C  12.640  -7.453   6.468 1.00 . A A . 26 LEU CA   1 1 
        9 15924 1 1 26 LEU CB   C  11.910  -6.151   6.720 1.00 . A A . 26 LEU CB   1 1 
        9 15925 1 1 26 LEU CD1  C  13.651  -5.404   8.258 1.00 . A A . 26 LEU CD1  1 1 
        9 15926 1 1 26 LEU CD2  C  11.344  -4.479   8.454 1.00 . A A . 26 LEU CD2  1 1 
        9 15927 1 1 26 LEU CG   C  12.173  -5.720   8.130 1.00 . A A . 26 LEU CG   1 1 
        9 15928 1 1 26 LEU H    H  11.235  -7.487   4.908 1.00 . A A . 26 LEU H    1 1 
        9 15929 1 1 26 LEU HA   H  13.676  -7.265   6.279 1.00 . A A . 26 LEU HA   1 1 
        9 15930 1 1 26 LEU HB2  H  12.266  -5.394   6.036 1.00 . A A . 26 LEU HB2  1 1 
        9 15931 1 1 26 LEU HB3  H  10.862  -6.295   6.583 1.00 . A A . 26 LEU HB3  1 1 
        9 15932 1 1 26 LEU HD11 H  14.103  -5.368   7.277 1.00 . A A . 26 LEU HD11 1 1 
        9 15933 1 1 26 LEU HD12 H  14.137  -6.164   8.852 1.00 . A A . 26 LEU HD12 1 1 
        9 15934 1 1 26 LEU HD13 H  13.751  -4.454   8.731 1.00 . A A . 26 LEU HD13 1 1 
        9 15935 1 1 26 LEU HD21 H  10.606  -4.330   7.681 1.00 . A A . 26 LEU HD21 1 1 
        9 15936 1 1 26 LEU HD22 H  11.991  -3.619   8.501 1.00 . A A . 26 LEU HD22 1 1 
        9 15937 1 1 26 LEU HD23 H  10.850  -4.612   9.404 1.00 . A A . 26 LEU HD23 1 1 
        9 15938 1 1 26 LEU HG   H  11.907  -6.523   8.791 1.00 . A A . 26 LEU HG   1 1 
        9 15939 1 1 26 LEU N    N  12.022  -7.948   5.259 1.00 . A A . 26 LEU N    1 1 
        9 15940 1 1 26 LEU O    O  13.012  -8.293   8.674 1.00 . A A . 26 LEU O    1 1 
        9 15941 1 1 27 GLN C    C  12.905 -11.207   8.582 1.00 . A A . 27 GLN C    1 1 
        9 15942 1 1 27 GLN CA   C  11.560 -10.516   8.395 1.00 . A A . 27 GLN CA   1 1 
        9 15943 1 1 27 GLN CB   C  10.549 -11.475   7.801 1.00 . A A . 27 GLN CB   1 1 
        9 15944 1 1 27 GLN CD   C   8.571 -12.062   9.225 1.00 . A A . 27 GLN CD   1 1 
        9 15945 1 1 27 GLN CG   C   9.145 -11.051   8.233 1.00 . A A . 27 GLN CG   1 1 
        9 15946 1 1 27 GLN H    H  11.328  -9.624   6.484 1.00 . A A . 27 GLN H    1 1 
        9 15947 1 1 27 GLN HA   H  11.185 -10.098   9.314 1.00 . A A . 27 GLN HA   1 1 
        9 15948 1 1 27 GLN HB2  H  10.621 -11.450   6.723 1.00 . A A . 27 GLN HB2  1 1 
        9 15949 1 1 27 GLN HB3  H  10.757 -12.463   8.151 1.00 . A A . 27 GLN HB3  1 1 
        9 15950 1 1 27 GLN HE21 H   9.501 -13.600   8.403 1.00 . A A . 27 GLN HE21 1 1 
        9 15951 1 1 27 GLN HE22 H   8.535 -13.975   9.742 1.00 . A A . 27 GLN HE22 1 1 
        9 15952 1 1 27 GLN HG2  H   9.199 -10.078   8.700 1.00 . A A . 27 GLN HG2  1 1 
        9 15953 1 1 27 GLN HG3  H   8.509 -10.996   7.364 1.00 . A A . 27 GLN HG3  1 1 
        9 15954 1 1 27 GLN N    N  11.729  -9.490   7.361 1.00 . A A . 27 GLN N    1 1 
        9 15955 1 1 27 GLN NE2  N   8.895 -13.317   9.114 1.00 . A A . 27 GLN NE2  1 1 
        9 15956 1 1 27 GLN O    O  13.075 -12.045   9.445 1.00 . A A . 27 GLN O    1 1 
        9 15957 1 1 27 GLN OE1  O   7.817 -11.704  10.108 1.00 . A A . 27 GLN OE1  1 1 
        9 15958 1 1 28 ALA C    C  16.338 -10.521   7.966 1.00 . A A . 28 ALA C    1 1 
        9 15959 1 1 28 ALA CA   C  15.179 -11.528   7.832 1.00 . A A . 28 ALA CA   1 1 
        9 15960 1 1 28 ALA CB   C  15.297 -12.299   6.521 1.00 . A A . 28 ALA CB   1 1 
        9 15961 1 1 28 ALA H    H  13.697 -10.225   7.035 1.00 . A A . 28 ALA H    1 1 
        9 15962 1 1 28 ALA HA   H  15.186 -12.218   8.653 1.00 . A A . 28 ALA HA   1 1 
        9 15963 1 1 28 ALA HB1  H  16.225 -12.037   6.027 1.00 . A A . 28 ALA HB1  1 1 
        9 15964 1 1 28 ALA HB2  H  14.463 -12.043   5.884 1.00 . A A . 28 ALA HB2  1 1 
        9 15965 1 1 28 ALA HB3  H  15.283 -13.360   6.723 1.00 . A A . 28 ALA HB3  1 1 
        9 15966 1 1 28 ALA N    N  13.860 -10.876   7.741 1.00 . A A . 28 ALA N    1 1 
        9 15967 1 1 28 ALA O    O  17.426 -10.910   8.339 1.00 . A A . 28 ALA O    1 1 
        9 15968 1 1 29 VAL C    C  17.200  -7.416   8.998 1.00 . A A . 29 VAL C    1 1 
        9 15969 1 1 29 VAL CA   C  17.356  -8.350   7.807 1.00 . A A . 29 VAL CA   1 1 
        9 15970 1 1 29 VAL CB   C  17.485  -7.601   6.465 1.00 . A A . 29 VAL CB   1 1 
        9 15971 1 1 29 VAL CG1  C  16.106  -7.345   5.861 1.00 . A A . 29 VAL CG1  1 1 
        9 15972 1 1 29 VAL CG2  C  18.199  -6.263   6.666 1.00 . A A . 29 VAL CG2  1 1 
        9 15973 1 1 29 VAL H    H  15.302  -8.877   7.343 1.00 . A A . 29 VAL H    1 1 
        9 15974 1 1 29 VAL HA   H  18.235  -8.946   7.970 1.00 . A A . 29 VAL HA   1 1 
        9 15975 1 1 29 VAL HB   H  18.057  -8.210   5.782 1.00 . A A . 29 VAL HB   1 1 
        9 15976 1 1 29 VAL HG11 H  15.697  -8.276   5.494 1.00 . A A . 29 VAL HG11 1 1 
        9 15977 1 1 29 VAL HG12 H  16.196  -6.650   5.046 1.00 . A A . 29 VAL HG12 1 1 
        9 15978 1 1 29 VAL HG13 H  15.453  -6.936   6.616 1.00 . A A . 29 VAL HG13 1 1 
        9 15979 1 1 29 VAL HG21 H  19.078  -6.412   7.277 1.00 . A A . 29 VAL HG21 1 1 
        9 15980 1 1 29 VAL HG22 H  17.533  -5.571   7.160 1.00 . A A . 29 VAL HG22 1 1 
        9 15981 1 1 29 VAL HG23 H  18.489  -5.863   5.708 1.00 . A A . 29 VAL HG23 1 1 
        9 15982 1 1 29 VAL N    N  16.172  -9.244   7.665 1.00 . A A . 29 VAL N    1 1 
        9 15983 1 1 29 VAL O    O  17.953  -6.479   9.157 1.00 . A A . 29 VAL O    1 1 
        9 15984 1 1 30 ASP C    C  16.232  -5.379  10.673 1.00 . A A . 30 ASP C    1 1 
        9 15985 1 1 30 ASP CA   C  16.130  -6.832  11.071 1.00 . A A . 30 ASP CA   1 1 
        9 15986 1 1 30 ASP CB   C  17.335  -7.199  11.918 1.00 . A A . 30 ASP CB   1 1 
        9 15987 1 1 30 ASP CG   C  16.966  -8.317  12.895 1.00 . A A . 30 ASP CG   1 1 
        9 15988 1 1 30 ASP H    H  15.701  -8.479   9.751 1.00 . A A . 30 ASP H    1 1 
        9 15989 1 1 30 ASP HA   H  15.216  -7.032  11.588 1.00 . A A . 30 ASP HA   1 1 
        9 15990 1 1 30 ASP HB2  H  18.132  -7.524  11.265 1.00 . A A . 30 ASP HB2  1 1 
        9 15991 1 1 30 ASP HB3  H  17.662  -6.336  12.461 1.00 . A A . 30 ASP HB3  1 1 
        9 15992 1 1 30 ASP N    N  16.273  -7.692   9.868 1.00 . A A . 30 ASP N    1 1 
        9 15993 1 1 30 ASP O    O  17.315  -4.836  10.576 1.00 . A A . 30 ASP O    1 1 
        9 15994 1 1 30 ASP OD1  O  16.395  -8.008  13.929 1.00 . A A . 30 ASP OD1  1 1 
        9 15995 1 1 30 ASP OD2  O  17.258  -9.463  12.594 1.00 . A A . 30 ASP OD2  1 1 
        9 15996 1 1 31 SER C    C  13.967  -2.623  10.045 1.00 . A A . 31 SER C    1 1 
        9 15997 1 1 31 SER CA   C  15.307  -3.345   9.966 1.00 . A A . 31 SER CA   1 1 
        9 15998 1 1 31 SER CB   C  15.821  -3.559   8.542 1.00 . A A . 31 SER CB   1 1 
        9 15999 1 1 31 SER H    H  14.260  -5.157  10.442 1.00 . A A . 31 SER H    1 1 
        9 16000 1 1 31 SER HA   H  16.050  -2.837  10.560 1.00 . A A . 31 SER HA   1 1 
        9 16001 1 1 31 SER HB2  H  16.214  -4.555   8.465 1.00 . A A . 31 SER HB2  1 1 
        9 16002 1 1 31 SER HB3  H  15.018  -3.466   7.836 1.00 . A A . 31 SER HB3  1 1 
        9 16003 1 1 31 SER HG   H  17.659  -2.989   8.708 1.00 . A A . 31 SER HG   1 1 
        9 16004 1 1 31 SER N    N  15.153  -4.732  10.401 1.00 . A A . 31 SER N    1 1 
        9 16005 1 1 31 SER O    O  13.392  -2.226   9.051 1.00 . A A . 31 SER O    1 1 
        9 16006 1 1 31 SER OG   O  16.865  -2.644   8.274 1.00 . A A . 31 SER OG   1 1 
        9 16007 1 1 32 GLN C    C  12.110  -0.507  10.603 1.00 . A A . 32 GLN C    1 1 
        9 16008 1 1 32 GLN CA   C  12.161  -1.786  11.426 1.00 . A A . 32 GLN CA   1 1 
        9 16009 1 1 32 GLN CB   C  12.102  -1.470  12.918 1.00 . A A . 32 GLN CB   1 1 
        9 16010 1 1 32 GLN CD   C  10.744  -2.307  14.834 1.00 . A A . 32 GLN CD   1 1 
        9 16011 1 1 32 GLN CG   C  10.682  -1.704  13.435 1.00 . A A . 32 GLN CG   1 1 
        9 16012 1 1 32 GLN H    H  13.958  -2.799  12.020 1.00 . A A . 32 GLN H    1 1 
        9 16013 1 1 32 GLN HA   H  11.349  -2.442  11.155 1.00 . A A . 32 GLN HA   1 1 
        9 16014 1 1 32 GLN HB2  H  12.790  -2.112  13.449 1.00 . A A . 32 GLN HB2  1 1 
        9 16015 1 1 32 GLN HB3  H  12.379  -0.439  13.076 1.00 . A A . 32 GLN HB3  1 1 
        9 16016 1 1 32 GLN HE21 H  10.642  -4.175  14.173 1.00 . A A . 32 GLN HE21 1 1 
        9 16017 1 1 32 GLN HE22 H  10.742  -4.001  15.855 1.00 . A A . 32 GLN HE22 1 1 
        9 16018 1 1 32 GLN HG2  H  10.149  -0.767  13.469 1.00 . A A . 32 GLN HG2  1 1 
        9 16019 1 1 32 GLN HG3  H  10.169  -2.389  12.779 1.00 . A A . 32 GLN HG3  1 1 
        9 16020 1 1 32 GLN N    N  13.469  -2.462  11.239 1.00 . A A . 32 GLN N    1 1 
        9 16021 1 1 32 GLN NE2  N  10.707  -3.602  14.967 1.00 . A A . 32 GLN NE2  1 1 
        9 16022 1 1 32 GLN O    O  11.058  -0.032  10.258 1.00 . A A . 32 GLN O    1 1 
        9 16023 1 1 32 GLN OE1  O  10.826  -1.597  15.815 1.00 . A A . 32 GLN OE1  1 1 
        9 16024 1 1 33 GLU C    C  12.579   0.962   8.085 1.00 . A A . 33 GLU C    1 1 
        9 16025 1 1 33 GLU CA   C  13.204   1.282   9.439 1.00 . A A . 33 GLU CA   1 1 
        9 16026 1 1 33 GLU CB   C  14.661   1.686   9.274 1.00 . A A . 33 GLU CB   1 1 
        9 16027 1 1 33 GLU CD   C  16.319   2.932  10.666 1.00 . A A . 33 GLU CD   1 1 
        9 16028 1 1 33 GLU CG   C  15.330   1.765  10.648 1.00 . A A . 33 GLU CG   1 1 
        9 16029 1 1 33 GLU H    H  14.085  -0.352  10.530 1.00 . A A . 33 GLU H    1 1 
        9 16030 1 1 33 GLU HA   H  12.652   2.062   9.939 1.00 . A A . 33 GLU HA   1 1 
        9 16031 1 1 33 GLU HB2  H  15.167   0.953   8.665 1.00 . A A . 33 GLU HB2  1 1 
        9 16032 1 1 33 GLU HB3  H  14.708   2.651   8.797 1.00 . A A . 33 GLU HB3  1 1 
        9 16033 1 1 33 GLU HG2  H  14.576   1.919  11.407 1.00 . A A . 33 GLU HG2  1 1 
        9 16034 1 1 33 GLU HG3  H  15.858   0.844  10.844 1.00 . A A . 33 GLU HG3  1 1 
        9 16035 1 1 33 GLU N    N  13.233   0.047  10.263 1.00 . A A . 33 GLU N    1 1 
        9 16036 1 1 33 GLU O    O  11.946   1.793   7.466 1.00 . A A . 33 GLU O    1 1 
        9 16037 1 1 33 GLU OE1  O  16.523   3.528   9.621 1.00 . A A . 33 GLU OE1  1 1 
        9 16038 1 1 33 GLU OE2  O  16.857   3.211  11.726 1.00 . A A . 33 GLU OE2  1 1 
        9 16039 1 1 34 VAL C    C  10.646  -0.900   6.535 1.00 . A A . 34 VAL C    1 1 
        9 16040 1 1 34 VAL CA   C  12.144  -0.644   6.326 1.00 . A A . 34 VAL CA   1 1 
        9 16041 1 1 34 VAL CB   C  12.926  -1.907   5.900 1.00 . A A . 34 VAL CB   1 1 
        9 16042 1 1 34 VAL CG1  C  11.978  -3.030   5.483 1.00 . A A . 34 VAL CG1  1 1 
        9 16043 1 1 34 VAL CG2  C  13.821  -1.556   4.711 1.00 . A A . 34 VAL CG2  1 1 
        9 16044 1 1 34 VAL H    H  13.247  -0.907   8.154 1.00 . A A . 34 VAL H    1 1 
        9 16045 1 1 34 VAL HA   H  12.282   0.145   5.602 1.00 . A A . 34 VAL HA   1 1 
        9 16046 1 1 34 VAL HB   H  13.545  -2.249   6.725 1.00 . A A . 34 VAL HB   1 1 
        9 16047 1 1 34 VAL HG11 H  11.108  -2.608   5.005 1.00 . A A . 34 VAL HG11 1 1 
        9 16048 1 1 34 VAL HG12 H  11.677  -3.585   6.354 1.00 . A A . 34 VAL HG12 1 1 
        9 16049 1 1 34 VAL HG13 H  12.485  -3.687   4.794 1.00 . A A . 34 VAL HG13 1 1 
        9 16050 1 1 34 VAL HG21 H  13.340  -0.798   4.111 1.00 . A A . 34 VAL HG21 1 1 
        9 16051 1 1 34 VAL HG22 H  13.981  -2.437   4.110 1.00 . A A . 34 VAL HG22 1 1 
        9 16052 1 1 34 VAL HG23 H  14.770  -1.184   5.068 1.00 . A A . 34 VAL HG23 1 1 
        9 16053 1 1 34 VAL N    N  12.742  -0.251   7.629 1.00 . A A . 34 VAL N    1 1 
        9 16054 1 1 34 VAL O    O   9.823  -0.513   5.730 1.00 . A A . 34 VAL O    1 1 
        9 16055 1 1 35 ARG C    C   8.244  -0.430   8.406 1.00 . A A . 35 ARG C    1 1 
        9 16056 1 1 35 ARG CA   C   8.842  -1.739   7.911 1.00 . A A . 35 ARG CA   1 1 
        9 16057 1 1 35 ARG CB   C   8.826  -2.761   9.025 1.00 . A A . 35 ARG CB   1 1 
        9 16058 1 1 35 ARG CD   C   7.322  -4.613   9.683 1.00 . A A . 35 ARG CD   1 1 
        9 16059 1 1 35 ARG CG   C   8.175  -4.057   8.549 1.00 . A A . 35 ARG CG   1 1 
        9 16060 1 1 35 ARG CZ   C   6.673  -6.940   9.565 1.00 . A A . 35 ARG CZ   1 1 
        9 16061 1 1 35 ARG H    H  10.955  -1.787   8.290 1.00 . A A . 35 ARG H    1 1 
        9 16062 1 1 35 ARG HA   H   8.322  -2.110   7.042 1.00 . A A . 35 ARG HA   1 1 
        9 16063 1 1 35 ARG HB2  H   9.836  -2.955   9.331 1.00 . A A . 35 ARG HB2  1 1 
        9 16064 1 1 35 ARG HB3  H   8.265  -2.364   9.854 1.00 . A A . 35 ARG HB3  1 1 
        9 16065 1 1 35 ARG HD2  H   7.954  -4.971  10.484 1.00 . A A . 35 ARG HD2  1 1 
        9 16066 1 1 35 ARG HD3  H   6.653  -3.850  10.042 1.00 . A A . 35 ARG HD3  1 1 
        9 16067 1 1 35 ARG HE   H   5.954  -5.569   8.322 1.00 . A A . 35 ARG HE   1 1 
        9 16068 1 1 35 ARG HG2  H   7.553  -3.855   7.689 1.00 . A A . 35 ARG HG2  1 1 
        9 16069 1 1 35 ARG HG3  H   8.935  -4.775   8.287 1.00 . A A . 35 ARG HG3  1 1 
        9 16070 1 1 35 ARG HH11 H   8.603  -6.714  10.045 1.00 . A A . 35 ARG HH11 1 1 
        9 16071 1 1 35 ARG HH12 H   7.913  -8.259  10.420 1.00 . A A . 35 ARG HH12 1 1 
        9 16072 1 1 35 ARG HH21 H   4.769  -7.441   9.200 1.00 . A A . 35 ARG HH21 1 1 
        9 16073 1 1 35 ARG HH22 H   5.738  -8.671   9.940 1.00 . A A . 35 ARG HH22 1 1 
        9 16074 1 1 35 ARG N    N  10.283  -1.510   7.631 1.00 . A A . 35 ARG N    1 1 
        9 16075 1 1 35 ARG NE   N   6.553  -5.735   9.080 1.00 . A A . 35 ARG NE   1 1 
        9 16076 1 1 35 ARG NH1  N   7.819  -7.335  10.047 1.00 . A A . 35 ARG NH1  1 1 
        9 16077 1 1 35 ARG NH2  N   5.646  -7.747   9.569 1.00 . A A . 35 ARG NH2  1 1 
        9 16078 1 1 35 ARG O    O   7.217   0.022   7.939 1.00 . A A . 35 ARG O    1 1 
        9 16079 1 1 36 ASP C    C   8.264   2.396   8.610 1.00 . A A . 36 ASP C    1 1 
        9 16080 1 1 36 ASP CA   C   8.436   1.514   9.827 1.00 . A A . 36 ASP CA   1 1 
        9 16081 1 1 36 ASP CB   C   9.551   2.046  10.731 1.00 . A A . 36 ASP CB   1 1 
        9 16082 1 1 36 ASP CG   C   9.014   3.202  11.578 1.00 . A A . 36 ASP CG   1 1 
        9 16083 1 1 36 ASP H    H   9.769  -0.157   9.654 1.00 . A A . 36 ASP H    1 1 
        9 16084 1 1 36 ASP HA   H   7.515   1.401  10.368 1.00 . A A . 36 ASP HA   1 1 
        9 16085 1 1 36 ASP HB2  H   9.902   1.257  11.377 1.00 . A A . 36 ASP HB2  1 1 
        9 16086 1 1 36 ASP HB3  H  10.370   2.398  10.122 1.00 . A A . 36 ASP HB3  1 1 
        9 16087 1 1 36 ASP N    N   8.920   0.207   9.327 1.00 . A A . 36 ASP N    1 1 
        9 16088 1 1 36 ASP O    O   7.443   3.288   8.558 1.00 . A A . 36 ASP O    1 1 
        9 16089 1 1 36 ASP OD1  O   7.815   3.426  11.549 1.00 . A A . 36 ASP OD1  1 1 
        9 16090 1 1 36 ASP OD2  O   9.814   3.844  12.241 1.00 . A A . 36 ASP OD2  1 1 
        9 16091 1 1 37 TYR C    C   7.758   2.258   5.574 1.00 . A A . 37 TYR C    1 1 
        9 16092 1 1 37 TYR CA   C   8.956   2.810   6.335 1.00 . A A . 37 TYR CA   1 1 
        9 16093 1 1 37 TYR CB   C  10.268   2.455   5.643 1.00 . A A . 37 TYR CB   1 1 
        9 16094 1 1 37 TYR CD1  C   9.464   1.463   3.499 1.00 . A A . 37 TYR CD1  1 1 
        9 16095 1 1 37 TYR CD2  C  10.419   3.688   3.457 1.00 . A A . 37 TYR CD2  1 1 
        9 16096 1 1 37 TYR CE1  C   9.199   1.541   2.139 1.00 . A A . 37 TYR CE1  1 1 
        9 16097 1 1 37 TYR CE2  C  10.169   3.767   2.084 1.00 . A A . 37 TYR CE2  1 1 
        9 16098 1 1 37 TYR CG   C  10.068   2.532   4.158 1.00 . A A . 37 TYR CG   1 1 
        9 16099 1 1 37 TYR CZ   C   9.553   2.697   1.424 1.00 . A A . 37 TYR CZ   1 1 
        9 16100 1 1 37 TYR H    H   9.643   1.342   7.681 1.00 . A A . 37 TYR H    1 1 
        9 16101 1 1 37 TYR HA   H   8.884   3.867   6.481 1.00 . A A . 37 TYR HA   1 1 
        9 16102 1 1 37 TYR HB2  H  11.020   3.152   5.952 1.00 . A A . 37 TYR HB2  1 1 
        9 16103 1 1 37 TYR HB3  H  10.567   1.454   5.917 1.00 . A A . 37 TYR HB3  1 1 
        9 16104 1 1 37 TYR HD1  H   9.209   0.567   4.044 1.00 . A A . 37 TYR HD1  1 1 
        9 16105 1 1 37 TYR HD2  H  10.895   4.511   3.971 1.00 . A A . 37 TYR HD2  1 1 
        9 16106 1 1 37 TYR HE1  H   8.722   0.708   1.642 1.00 . A A . 37 TYR HE1  1 1 
        9 16107 1 1 37 TYR HE2  H  10.441   4.655   1.535 1.00 . A A . 37 TYR HE2  1 1 
        9 16108 1 1 37 TYR HH   H   9.959   3.340  -0.328 1.00 . A A . 37 TYR HH   1 1 
        9 16109 1 1 37 TYR N    N   9.031   2.089   7.606 1.00 . A A . 37 TYR N    1 1 
        9 16110 1 1 37 TYR O    O   6.883   2.976   5.148 1.00 . A A . 37 TYR O    1 1 
        9 16111 1 1 37 TYR OH   O   9.284   2.787   0.073 1.00 . A A . 37 TYR OH   1 1 
        9 16112 1 1 38 CYS C    C   5.267   0.833   5.302 1.00 . A A . 38 CYS C    1 1 
        9 16113 1 1 38 CYS CA   C   6.589   0.319   4.733 1.00 . A A . 38 CYS CA   1 1 
        9 16114 1 1 38 CYS CB   C   6.804  -1.161   5.028 1.00 . A A . 38 CYS CB   1 1 
        9 16115 1 1 38 CYS H    H   8.426   0.417   5.817 1.00 . A A . 38 CYS H    1 1 
        9 16116 1 1 38 CYS HA   H   6.646   0.506   3.677 1.00 . A A . 38 CYS HA   1 1 
        9 16117 1 1 38 CYS HB2  H   7.840  -1.411   4.869 1.00 . A A . 38 CYS HB2  1 1 
        9 16118 1 1 38 CYS HB3  H   6.552  -1.353   6.047 1.00 . A A . 38 CYS HB3  1 1 
        9 16119 1 1 38 CYS HG   H   6.060  -2.028   3.045 1.00 . A A . 38 CYS HG   1 1 
        9 16120 1 1 38 CYS N    N   7.713   0.968   5.439 1.00 . A A . 38 CYS N    1 1 
        9 16121 1 1 38 CYS O    O   4.400   1.276   4.580 1.00 . A A . 38 CYS O    1 1 
        9 16122 1 1 38 CYS SG   S   5.775  -2.175   3.950 1.00 . A A . 38 CYS SG   1 1 
        9 16123 1 1 39 GLU C    C   3.913   2.872   7.098 1.00 . A A . 39 GLU C    1 1 
        9 16124 1 1 39 GLU CA   C   3.874   1.351   7.194 1.00 . A A . 39 GLU CA   1 1 
        9 16125 1 1 39 GLU CB   C   3.915   0.903   8.650 1.00 . A A . 39 GLU CB   1 1 
        9 16126 1 1 39 GLU CD   C   4.950   2.411  10.354 1.00 . A A . 39 GLU CD   1 1 
        9 16127 1 1 39 GLU CG   C   5.232   1.379   9.262 1.00 . A A . 39 GLU CG   1 1 
        9 16128 1 1 39 GLU H    H   5.834   0.489   7.170 1.00 . A A . 39 GLU H    1 1 
        9 16129 1 1 39 GLU HA   H   3.000   0.958   6.690 1.00 . A A . 39 GLU HA   1 1 
        9 16130 1 1 39 GLU HB2  H   3.085   1.337   9.189 1.00 . A A . 39 GLU HB2  1 1 
        9 16131 1 1 39 GLU HB3  H   3.862  -0.174   8.703 1.00 . A A . 39 GLU HB3  1 1 
        9 16132 1 1 39 GLU HG2  H   5.760   0.536   9.686 1.00 . A A . 39 GLU HG2  1 1 
        9 16133 1 1 39 GLU HG3  H   5.836   1.833   8.487 1.00 . A A . 39 GLU HG3  1 1 
        9 16134 1 1 39 GLU N    N   5.119   0.819   6.594 1.00 . A A . 39 GLU N    1 1 
        9 16135 1 1 39 GLU O    O   2.920   3.542   7.302 1.00 . A A . 39 GLU O    1 1 
        9 16136 1 1 39 GLU OE1  O   4.231   2.082  11.283 1.00 . A A . 39 GLU OE1  1 1 
        9 16137 1 1 39 GLU OE2  O   5.460   3.514  10.244 1.00 . A A . 39 GLU OE2  1 1 
        9 16138 1 1 40 LYS C    C   4.655   5.150   5.153 1.00 . A A . 40 LYS C    1 1 
        9 16139 1 1 40 LYS CA   C   5.112   4.889   6.563 1.00 . A A . 40 LYS CA   1 1 
        9 16140 1 1 40 LYS CB   C   6.578   5.291   6.707 1.00 . A A . 40 LYS CB   1 1 
        9 16141 1 1 40 LYS CD   C   8.113   7.245   6.796 1.00 . A A . 40 LYS CD   1 1 
        9 16142 1 1 40 LYS CE   C   8.836   7.856   5.592 1.00 . A A . 40 LYS CE   1 1 
        9 16143 1 1 40 LYS CG   C   6.725   6.773   6.371 1.00 . A A . 40 LYS CG   1 1 
        9 16144 1 1 40 LYS H    H   5.825   2.870   6.510 1.00 . A A . 40 LYS H    1 1 
        9 16145 1 1 40 LYS HA   H   4.495   5.382   7.289 1.00 . A A . 40 LYS HA   1 1 
        9 16146 1 1 40 LYS HB2  H   6.909   5.115   7.717 1.00 . A A . 40 LYS HB2  1 1 
        9 16147 1 1 40 LYS HB3  H   7.183   4.719   6.019 1.00 . A A . 40 LYS HB3  1 1 
        9 16148 1 1 40 LYS HD2  H   8.019   7.985   7.576 1.00 . A A . 40 LYS HD2  1 1 
        9 16149 1 1 40 LYS HD3  H   8.677   6.401   7.161 1.00 . A A . 40 LYS HD3  1 1 
        9 16150 1 1 40 LYS HE2  H   9.900   7.673   5.664 1.00 . A A . 40 LYS HE2  1 1 
        9 16151 1 1 40 LYS HE3  H   8.446   7.449   4.673 1.00 . A A . 40 LYS HE3  1 1 
        9 16152 1 1 40 LYS HG2  H   6.605   6.912   5.306 1.00 . A A . 40 LYS HG2  1 1 
        9 16153 1 1 40 LYS HG3  H   5.973   7.340   6.895 1.00 . A A . 40 LYS HG3  1 1 
        9 16154 1 1 40 LYS HZ1  H   7.875   9.510   6.428 1.00 . A A . 40 LYS HZ1  1 1 
        9 16155 1 1 40 LYS HZ2  H   8.152   9.638   4.757 1.00 . A A . 40 LYS HZ2  1 1 
        9 16156 1 1 40 LYS HZ3  H   9.437   9.834   5.852 1.00 . A A . 40 LYS HZ3  1 1 
        9 16157 1 1 40 LYS N    N   5.045   3.423   6.730 1.00 . A A . 40 LYS N    1 1 
        9 16158 1 1 40 LYS NZ   N   8.554   9.320   5.663 1.00 . A A . 40 LYS NZ   1 1 
        9 16159 1 1 40 LYS O    O   4.036   6.144   4.830 1.00 . A A . 40 LYS O    1 1 
        9 16160 1 1 41 LYS C    C   3.097   4.123   2.823 1.00 . A A . 41 LYS C    1 1 
        9 16161 1 1 41 LYS CA   C   4.586   4.278   2.907 1.00 . A A . 41 LYS CA   1 1 
        9 16162 1 1 41 LYS CB   C   5.195   3.039   2.296 1.00 . A A . 41 LYS CB   1 1 
        9 16163 1 1 41 LYS CD   C   7.293   4.315   2.749 1.00 . A A . 41 LYS CD   1 1 
        9 16164 1 1 41 LYS CE   C   7.504   5.004   1.408 1.00 . A A . 41 LYS CE   1 1 
        9 16165 1 1 41 LYS CG   C   6.689   2.941   2.507 1.00 . A A . 41 LYS CG   1 1 
        9 16166 1 1 41 LYS H    H   5.453   3.423   4.637 1.00 . A A . 41 LYS H    1 1 
        9 16167 1 1 41 LYS HA   H   4.961   5.164   2.438 1.00 . A A . 41 LYS HA   1 1 
        9 16168 1 1 41 LYS HB2  H   4.743   2.177   2.752 1.00 . A A . 41 LYS HB2  1 1 
        9 16169 1 1 41 LYS HB3  H   4.988   3.032   1.252 1.00 . A A . 41 LYS HB3  1 1 
        9 16170 1 1 41 LYS HD2  H   6.648   4.908   3.361 1.00 . A A . 41 LYS HD2  1 1 
        9 16171 1 1 41 LYS HD3  H   8.212   4.191   3.242 1.00 . A A . 41 LYS HD3  1 1 
        9 16172 1 1 41 LYS HE2  H   8.351   4.576   0.898 1.00 . A A . 41 LYS HE2  1 1 
        9 16173 1 1 41 LYS HE3  H   6.618   4.911   0.805 1.00 . A A . 41 LYS HE3  1 1 
        9 16174 1 1 41 LYS HG2  H   6.877   2.299   3.347 1.00 . A A . 41 LYS HG2  1 1 
        9 16175 1 1 41 LYS HG3  H   7.140   2.508   1.627 1.00 . A A . 41 LYS HG3  1 1 
        9 16176 1 1 41 LYS HZ1  H   8.677   6.530   2.199 1.00 . A A . 41 LYS HZ1  1 1 
        9 16177 1 1 41 LYS HZ2  H   7.006   6.777   2.373 1.00 . A A . 41 LYS HZ2  1 1 
        9 16178 1 1 41 LYS HZ3  H   7.747   6.996   0.860 1.00 . A A . 41 LYS HZ3  1 1 
        9 16179 1 1 41 LYS N    N   4.966   4.206   4.318 1.00 . A A . 41 LYS N    1 1 
        9 16180 1 1 41 LYS NZ   N   7.752   6.434   1.735 1.00 . A A . 41 LYS NZ   1 1 
        9 16181 1 1 41 LYS O    O   2.366   4.957   2.327 1.00 . A A . 41 LYS O    1 1 
        9 16182 1 1 42 GLY C    C   0.942   1.250   3.068 1.00 . A A . 42 GLY C    1 1 
        9 16183 1 1 42 GLY CA   C   1.231   2.717   3.379 1.00 . A A . 42 GLY CA   1 1 
        9 16184 1 1 42 GLY H    H   3.305   2.405   3.761 1.00 . A A . 42 GLY H    1 1 
        9 16185 1 1 42 GLY HA2  H   0.881   2.917   4.368 1.00 . A A . 42 GLY HA2  1 1 
        9 16186 1 1 42 GLY HA3  H   0.720   3.343   2.683 1.00 . A A . 42 GLY HA3  1 1 
        9 16187 1 1 42 GLY N    N   2.664   3.021   3.351 1.00 . A A . 42 GLY N    1 1 
        9 16188 1 1 42 GLY O    O   0.173   0.921   2.192 1.00 . A A . 42 GLY O    1 1 
        9 16189 1 1 43 TRP C    C   0.811  -1.499   5.026 1.00 . A A . 43 TRP C    1 1 
        9 16190 1 1 43 TRP CA   C   1.213  -1.077   3.671 1.00 . A A . 43 TRP CA   1 1 
        9 16191 1 1 43 TRP CB   C   2.459  -1.896   3.345 1.00 . A A . 43 TRP CB   1 1 
        9 16192 1 1 43 TRP CD1  C   3.620   0.103   2.410 1.00 . A A . 43 TRP CD1  1 1 
        9 16193 1 1 43 TRP CD2  C   4.339  -1.784   1.464 1.00 . A A . 43 TRP CD2  1 1 
        9 16194 1 1 43 TRP CE2  C   5.061  -0.723   0.901 1.00 . A A . 43 TRP CE2  1 1 
        9 16195 1 1 43 TRP CE3  C   4.632  -3.081   1.017 1.00 . A A . 43 TRP CE3  1 1 
        9 16196 1 1 43 TRP CG   C   3.407  -1.211   2.438 1.00 . A A . 43 TRP CG   1 1 
        9 16197 1 1 43 TRP CH2  C   6.336  -2.195  -0.482 1.00 . A A . 43 TRP CH2  1 1 
        9 16198 1 1 43 TRP CZ2  C   6.039  -0.903  -0.047 1.00 . A A . 43 TRP CZ2  1 1 
        9 16199 1 1 43 TRP CZ3  C   5.624  -3.283   0.049 1.00 . A A . 43 TRP CZ3  1 1 
        9 16200 1 1 43 TRP H    H   2.095   0.678   4.566 1.00 . A A . 43 TRP H    1 1 
        9 16201 1 1 43 TRP HA   H   0.446  -1.223   2.967 1.00 . A A . 43 TRP HA   1 1 
        9 16202 1 1 43 TRP HB2  H   2.966  -2.122   4.263 1.00 . A A . 43 TRP HB2  1 1 
        9 16203 1 1 43 TRP HB3  H   2.143  -2.810   2.924 1.00 . A A . 43 TRP HB3  1 1 
        9 16204 1 1 43 TRP HD1  H   3.122   0.834   2.994 1.00 . A A . 43 TRP HD1  1 1 
        9 16205 1 1 43 TRP HE1  H   4.858   1.231   1.304 1.00 . A A . 43 TRP HE1  1 1 
        9 16206 1 1 43 TRP HE3  H   4.099  -3.926   1.411 1.00 . A A . 43 TRP HE3  1 1 
        9 16207 1 1 43 TRP HH2  H   7.101  -2.356  -1.225 1.00 . A A . 43 TRP HH2  1 1 
        9 16208 1 1 43 TRP HZ2  H   6.585  -0.040  -0.416 1.00 . A A . 43 TRP HZ2  1 1 
        9 16209 1 1 43 TRP HZ3  H   5.851  -4.281  -0.267 1.00 . A A . 43 TRP HZ3  1 1 
        9 16210 1 1 43 TRP N    N   1.511   0.372   3.835 1.00 . A A . 43 TRP N    1 1 
        9 16211 1 1 43 TRP NE1  N   4.563   0.376   1.502 1.00 . A A . 43 TRP NE1  1 1 
        9 16212 1 1 43 TRP O    O  -0.212  -2.101   5.279 1.00 . A A . 43 TRP O    1 1 
        9 16213 1 1 44 ILE C    C   2.037  -2.661   7.756 1.00 . A A . 44 ILE C    1 1 
        9 16214 1 1 44 ILE CA   C   1.515  -1.305   7.344 1.00 . A A . 44 ILE CA   1 1 
        9 16215 1 1 44 ILE CB   C   0.043  -1.208   7.654 1.00 . A A . 44 ILE CB   1 1 
        9 16216 1 1 44 ILE CD1  C  -1.953  -0.422   6.408 1.00 . A A . 44 ILE CD1  1 1 
        9 16217 1 1 44 ILE CG1  C  -0.564  -0.030   6.909 1.00 . A A . 44 ILE CG1  1 1 
        9 16218 1 1 44 ILE CG2  C  -0.110  -0.993   9.158 1.00 . A A . 44 ILE CG2  1 1 
        9 16219 1 1 44 ILE H    H   2.441  -0.579   5.584 1.00 . A A . 44 ILE H    1 1 
        9 16220 1 1 44 ILE HA   H   2.044  -0.532   7.830 1.00 . A A . 44 ILE HA   1 1 
        9 16221 1 1 44 ILE HB   H  -0.443  -2.129   7.346 1.00 . A A . 44 ILE HB   1 1 
        9 16222 1 1 44 ILE HD11 H  -2.644   0.384   6.598 1.00 . A A . 44 ILE HD11 1 1 
        9 16223 1 1 44 ILE HD12 H  -2.283  -1.311   6.925 1.00 . A A . 44 ILE HD12 1 1 
        9 16224 1 1 44 ILE HD13 H  -1.910  -0.619   5.346 1.00 . A A . 44 ILE HD13 1 1 
        9 16225 1 1 44 ILE HG12 H  -0.632   0.806   7.568 1.00 . A A . 44 ILE HG12 1 1 
        9 16226 1 1 44 ILE HG13 H   0.058   0.230   6.073 1.00 . A A . 44 ILE HG13 1 1 
        9 16227 1 1 44 ILE HG21 H  -0.297  -1.939   9.642 1.00 . A A . 44 ILE HG21 1 1 
        9 16228 1 1 44 ILE HG22 H  -0.932  -0.319   9.344 1.00 . A A . 44 ILE HG22 1 1 
        9 16229 1 1 44 ILE HG23 H   0.808  -0.562   9.547 1.00 . A A . 44 ILE HG23 1 1 
        9 16230 1 1 44 ILE N    N   1.665  -1.089   5.903 1.00 . A A . 44 ILE N    1 1 
        9 16231 1 1 44 ILE O    O   1.775  -3.144   8.839 1.00 . A A . 44 ILE O    1 1 
        9 16232 1 1 45 VAL C    C   3.595  -4.827   8.629 1.00 . A A . 45 VAL C    1 1 
        9 16233 1 1 45 VAL CA   C   3.313  -4.615   7.134 1.00 . A A . 45 VAL CA   1 1 
        9 16234 1 1 45 VAL CB   C   4.606  -4.626   6.335 1.00 . A A . 45 VAL CB   1 1 
        9 16235 1 1 45 VAL CG1  C   4.294  -4.715   4.838 1.00 . A A . 45 VAL CG1  1 1 
        9 16236 1 1 45 VAL CG2  C   5.402  -3.352   6.625 1.00 . A A . 45 VAL CG2  1 1 
        9 16237 1 1 45 VAL H    H   2.904  -2.824   6.024 1.00 . A A . 45 VAL H    1 1 
        9 16238 1 1 45 VAL HA   H   2.648  -5.377   6.764 1.00 . A A . 45 VAL HA   1 1 
        9 16239 1 1 45 VAL HB   H   5.178  -5.472   6.622 1.00 . A A . 45 VAL HB   1 1 
        9 16240 1 1 45 VAL HG11 H   3.647  -3.901   4.553 1.00 . A A . 45 VAL HG11 1 1 
        9 16241 1 1 45 VAL HG12 H   3.805  -5.655   4.628 1.00 . A A . 45 VAL HG12 1 1 
        9 16242 1 1 45 VAL HG13 H   5.214  -4.656   4.274 1.00 . A A . 45 VAL HG13 1 1 
        9 16243 1 1 45 VAL HG21 H   4.845  -2.492   6.283 1.00 . A A . 45 VAL HG21 1 1 
        9 16244 1 1 45 VAL HG22 H   6.349  -3.394   6.109 1.00 . A A . 45 VAL HG22 1 1 
        9 16245 1 1 45 VAL HG23 H   5.576  -3.268   7.686 1.00 . A A . 45 VAL HG23 1 1 
        9 16246 1 1 45 VAL N    N   2.748  -3.266   6.878 1.00 . A A . 45 VAL N    1 1 
        9 16247 1 1 45 VAL O    O   4.582  -4.358   9.158 1.00 . A A . 45 VAL O    1 1 
        9 16248 1 1 46 ASN C    C   2.040  -6.897  11.273 1.00 . A A . 46 ASN C    1 1 
        9 16249 1 1 46 ASN CA   C   2.946  -5.763  10.775 1.00 . A A . 46 ASN CA   1 1 
        9 16250 1 1 46 ASN CB   C   2.575  -4.441  11.451 1.00 . A A . 46 ASN CB   1 1 
        9 16251 1 1 46 ASN CG   C   2.405  -4.660  12.955 1.00 . A A . 46 ASN CG   1 1 
        9 16252 1 1 46 ASN H    H   1.935  -5.892   8.873 1.00 . A A . 46 ASN H    1 1 
        9 16253 1 1 46 ASN HA   H   3.980  -5.997  10.967 1.00 . A A . 46 ASN HA   1 1 
        9 16254 1 1 46 ASN HB2  H   3.358  -3.717  11.280 1.00 . A A . 46 ASN HB2  1 1 
        9 16255 1 1 46 ASN HB3  H   1.647  -4.073  11.037 1.00 . A A . 46 ASN HB3  1 1 
        9 16256 1 1 46 ASN HD21 H   1.082  -3.194  13.156 1.00 . A A . 46 ASN HD21 1 1 
        9 16257 1 1 46 ASN HD22 H   1.462  -4.028  14.583 1.00 . A A . 46 ASN HD22 1 1 
        9 16258 1 1 46 ASN N    N   2.728  -5.526   9.315 1.00 . A A . 46 ASN N    1 1 
        9 16259 1 1 46 ASN ND2  N   1.581  -3.897  13.620 1.00 . A A . 46 ASN ND2  1 1 
        9 16260 1 1 46 ASN O    O   1.010  -7.182  10.696 1.00 . A A . 46 ASN O    1 1 
        9 16261 1 1 46 ASN OD1  O   3.030  -5.526  13.531 1.00 . A A . 46 ASN OD1  1 1 
        9 16262 1 1 47 ILE C    C   0.400  -8.097  13.678 1.00 . A A . 47 ILE C    1 1 
        9 16263 1 1 47 ILE CA   C   1.584  -8.658  12.885 1.00 . A A . 47 ILE CA   1 1 
        9 16264 1 1 47 ILE CB   C   2.519  -9.443  13.809 1.00 . A A . 47 ILE CB   1 1 
        9 16265 1 1 47 ILE CD1  C   2.876 -11.770  14.647 1.00 . A A . 47 ILE CD1  1 1 
        9 16266 1 1 47 ILE CG1  C   1.824 -10.726  14.269 1.00 . A A . 47 ILE CG1  1 1 
        9 16267 1 1 47 ILE CG2  C   2.869  -8.588  15.028 1.00 . A A . 47 ILE CG2  1 1 
        9 16268 1 1 47 ILE H    H   3.252  -7.296  12.795 1.00 . A A . 47 ILE H    1 1 
        9 16269 1 1 47 ILE HA   H   1.237  -9.293  12.086 1.00 . A A . 47 ILE HA   1 1 
        9 16270 1 1 47 ILE HB   H   3.424  -9.693  13.274 1.00 . A A . 47 ILE HB   1 1 
        9 16271 1 1 47 ILE HD11 H   2.959 -12.500  13.856 1.00 . A A . 47 ILE HD11 1 1 
        9 16272 1 1 47 ILE HD12 H   2.581 -12.263  15.562 1.00 . A A . 47 ILE HD12 1 1 
        9 16273 1 1 47 ILE HD13 H   3.830 -11.285  14.791 1.00 . A A . 47 ILE HD13 1 1 
        9 16274 1 1 47 ILE HG12 H   1.203 -10.510  15.128 1.00 . A A . 47 ILE HG12 1 1 
        9 16275 1 1 47 ILE HG13 H   1.209 -11.110  13.469 1.00 . A A . 47 ILE HG13 1 1 
        9 16276 1 1 47 ILE HG21 H   3.189  -7.610  14.703 1.00 . A A . 47 ILE HG21 1 1 
        9 16277 1 1 47 ILE HG22 H   3.665  -9.062  15.583 1.00 . A A . 47 ILE HG22 1 1 
        9 16278 1 1 47 ILE HG23 H   1.998  -8.490  15.661 1.00 . A A . 47 ILE HG23 1 1 
        9 16279 1 1 47 ILE N    N   2.419  -7.543  12.345 1.00 . A A . 47 ILE N    1 1 
        9 16280 1 1 47 ILE O    O   0.509  -7.084  14.342 1.00 . A A . 47 ILE O    1 1 
        9 16281 1 1 48 THR C    C  -2.188  -9.122  15.591 1.00 . A A . 48 THR C    1 1 
        9 16282 1 1 48 THR CA   C  -1.922  -8.245  14.365 1.00 . A A . 48 THR CA   1 1 
        9 16283 1 1 48 THR CB   C  -3.085  -8.345  13.377 1.00 . A A . 48 THR CB   1 1 
        9 16284 1 1 48 THR CG2  C  -3.375  -9.816  13.073 1.00 . A A . 48 THR CG2  1 1 
        9 16285 1 1 48 THR H    H  -0.801  -9.560  13.074 1.00 . A A . 48 THR H    1 1 
        9 16286 1 1 48 THR HA   H  -1.776  -7.218  14.660 1.00 . A A . 48 THR HA   1 1 
        9 16287 1 1 48 THR HB   H  -2.825  -7.835  12.461 1.00 . A A . 48 THR HB   1 1 
        9 16288 1 1 48 THR HG1  H  -4.740  -7.331  13.239 1.00 . A A . 48 THR HG1  1 1 
        9 16289 1 1 48 THR HG21 H  -3.278  -9.990  12.012 1.00 . A A . 48 THR HG21 1 1 
        9 16290 1 1 48 THR HG22 H  -4.379 -10.057  13.387 1.00 . A A . 48 THR HG22 1 1 
        9 16291 1 1 48 THR HG23 H  -2.672 -10.439  13.607 1.00 . A A . 48 THR HG23 1 1 
        9 16292 1 1 48 THR N    N  -0.733  -8.745  13.614 1.00 . A A . 48 THR N    1 1 
        9 16293 1 1 48 THR O    O  -1.434 -10.025  15.897 1.00 . A A . 48 THR O    1 1 
        9 16294 1 1 48 THR OG1  O  -4.237  -7.740  13.947 1.00 . A A . 48 THR OG1  1 1 
        9 16295 1 1 49 SER C    C  -4.438 -10.883  17.110 1.00 . A A . 49 SER C    1 1 
        9 16296 1 1 49 SER CA   C  -3.576  -9.681  17.500 1.00 . A A . 49 SER CA   1 1 
        9 16297 1 1 49 SER CB   C  -4.349  -8.743  18.426 1.00 . A A . 49 SER CB   1 1 
        9 16298 1 1 49 SER H    H  -3.853  -8.131  16.028 1.00 . A A . 49 SER H    1 1 
        9 16299 1 1 49 SER HA   H  -2.668 -10.010  17.982 1.00 . A A . 49 SER HA   1 1 
        9 16300 1 1 49 SER HB2  H  -3.661  -8.082  18.927 1.00 . A A . 49 SER HB2  1 1 
        9 16301 1 1 49 SER HB3  H  -5.046  -8.156  17.842 1.00 . A A . 49 SER HB3  1 1 
        9 16302 1 1 49 SER HG   H  -5.128  -8.981  20.193 1.00 . A A . 49 SER HG   1 1 
        9 16303 1 1 49 SER N    N  -3.258  -8.863  16.294 1.00 . A A . 49 SER N    1 1 
        9 16304 1 1 49 SER O    O  -4.078 -12.020  17.345 1.00 . A A . 49 SER O    1 1 
        9 16305 1 1 49 SER OG   O  -5.050  -9.510  19.395 1.00 . A A . 49 SER OG   1 1 
        9 16306 1 1 50 GLN C    C  -5.666 -12.763  15.238 1.00 . A A . 50 GLN C    1 1 
        9 16307 1 1 50 GLN CA   C  -6.452 -11.780  16.108 1.00 . A A . 50 GLN CA   1 1 
        9 16308 1 1 50 GLN CB   C  -7.588 -11.145  15.306 1.00 . A A . 50 GLN CB   1 1 
        9 16309 1 1 50 GLN CD   C  -9.835 -10.821  16.352 1.00 . A A . 50 GLN CD   1 1 
        9 16310 1 1 50 GLN CG   C  -8.909 -11.828  15.665 1.00 . A A . 50 GLN CG   1 1 
        9 16311 1 1 50 GLN H    H  -5.849  -9.723  16.329 1.00 . A A . 50 GLN H    1 1 
        9 16312 1 1 50 GLN HA   H  -6.848 -12.280  16.978 1.00 . A A . 50 GLN HA   1 1 
        9 16313 1 1 50 GLN HB2  H  -7.649 -10.093  15.539 1.00 . A A . 50 GLN HB2  1 1 
        9 16314 1 1 50 GLN HB3  H  -7.396 -11.270  14.252 1.00 . A A . 50 GLN HB3  1 1 
        9 16315 1 1 50 GLN HE21 H  -8.667 -10.618  17.946 1.00 . A A . 50 GLN HE21 1 1 
        9 16316 1 1 50 GLN HE22 H -10.090  -9.692  17.965 1.00 . A A . 50 GLN HE22 1 1 
        9 16317 1 1 50 GLN HG2  H  -9.380 -12.196  14.765 1.00 . A A . 50 GLN HG2  1 1 
        9 16318 1 1 50 GLN HG3  H  -8.717 -12.653  16.335 1.00 . A A . 50 GLN HG3  1 1 
        9 16319 1 1 50 GLN N    N  -5.574 -10.646  16.512 1.00 . A A . 50 GLN N    1 1 
        9 16320 1 1 50 GLN NE2  N  -9.503 -10.337  17.518 1.00 . A A . 50 GLN NE2  1 1 
        9 16321 1 1 50 GLN O    O  -5.437 -12.525  14.068 1.00 . A A . 50 GLN O    1 1 
        9 16322 1 1 50 GLN OE1  O -10.871 -10.473  15.822 1.00 . A A . 50 GLN OE1  1 1 
        9 16323 1 1 51 VAL C    C  -5.083 -16.253  15.162 1.00 . A A . 51 VAL C    1 1 
        9 16324 1 1 51 VAL CA   C  -4.475 -14.858  15.003 1.00 . A A . 51 VAL CA   1 1 
        9 16325 1 1 51 VAL CB   C  -3.065 -14.820  15.587 1.00 . A A . 51 VAL CB   1 1 
        9 16326 1 1 51 VAL CG1  C  -2.204 -15.891  14.917 1.00 . A A . 51 VAL CG1  1 1 
        9 16327 1 1 51 VAL CG2  C  -2.449 -13.442  15.336 1.00 . A A . 51 VAL CG2  1 1 
        9 16328 1 1 51 VAL H    H  -5.442 -14.036  16.744 1.00 . A A . 51 VAL H    1 1 
        9 16329 1 1 51 VAL HA   H  -4.452 -14.573  13.963 1.00 . A A . 51 VAL HA   1 1 
        9 16330 1 1 51 VAL HB   H  -3.111 -15.007  16.649 1.00 . A A . 51 VAL HB   1 1 
        9 16331 1 1 51 VAL HG11 H  -2.163 -16.767  15.549 1.00 . A A . 51 VAL HG11 1 1 
        9 16332 1 1 51 VAL HG12 H  -1.205 -15.510  14.766 1.00 . A A . 51 VAL HG12 1 1 
        9 16333 1 1 51 VAL HG13 H  -2.636 -16.157  13.963 1.00 . A A . 51 VAL HG13 1 1 
        9 16334 1 1 51 VAL HG21 H  -3.130 -12.845  14.746 1.00 . A A . 51 VAL HG21 1 1 
        9 16335 1 1 51 VAL HG22 H  -1.516 -13.555  14.803 1.00 . A A . 51 VAL HG22 1 1 
        9 16336 1 1 51 VAL HG23 H  -2.267 -12.952  16.281 1.00 . A A . 51 VAL HG23 1 1 
        9 16337 1 1 51 VAL N    N  -5.248 -13.864  15.799 1.00 . A A . 51 VAL N    1 1 
        9 16338 1 1 51 VAL O    O  -4.444 -17.252  14.896 1.00 . A A . 51 VAL O    1 1 
        9 16339 1 1 52 GLN C    C  -6.078 -18.564  16.642 1.00 . A A . 52 GLN C    1 1 
        9 16340 1 1 52 GLN CA   C  -6.955 -17.664  15.767 1.00 . A A . 52 GLN CA   1 1 
        9 16341 1 1 52 GLN CB   C  -7.064 -18.236  14.354 1.00 . A A . 52 GLN CB   1 1 
        9 16342 1 1 52 GLN CD   C  -9.323 -17.824  13.370 1.00 . A A . 52 GLN CD   1 1 
        9 16343 1 1 52 GLN CG   C  -7.894 -17.289  13.484 1.00 . A A . 52 GLN CG   1 1 
        9 16344 1 1 52 GLN H    H  -6.811 -15.515  15.804 1.00 . A A . 52 GLN H    1 1 
        9 16345 1 1 52 GLN HA   H  -7.936 -17.557  16.200 1.00 . A A . 52 GLN HA   1 1 
        9 16346 1 1 52 GLN HB2  H  -6.075 -18.341  13.931 1.00 . A A . 52 GLN HB2  1 1 
        9 16347 1 1 52 GLN HB3  H  -7.545 -19.201  14.392 1.00 . A A . 52 GLN HB3  1 1 
        9 16348 1 1 52 GLN HE21 H  -8.907 -19.003  11.827 1.00 . A A . 52 GLN HE21 1 1 
        9 16349 1 1 52 GLN HE22 H -10.518 -19.046  12.361 1.00 . A A . 52 GLN HE22 1 1 
        9 16350 1 1 52 GLN HG2  H  -7.910 -16.307  13.935 1.00 . A A . 52 GLN HG2  1 1 
        9 16351 1 1 52 GLN HG3  H  -7.455 -17.226  12.500 1.00 . A A . 52 GLN HG3  1 1 
        9 16352 1 1 52 GLN N    N  -6.311 -16.332  15.594 1.00 . A A . 52 GLN N    1 1 
        9 16353 1 1 52 GLN NE2  N  -9.606 -18.696  12.442 1.00 . A A . 52 GLN NE2  1 1 
        9 16354 1 1 52 GLN O    O  -4.960 -18.224  16.975 1.00 . A A . 52 GLN O    1 1 
        9 16355 1 1 52 GLN OE1  O -10.189 -17.443  14.132 1.00 . A A . 52 GLN OE1  1 1 
        9 16356 1 1 53 THR C    C  -6.233 -22.077  17.665 1.00 . A A . 53 THR C    1 1 
        9 16357 1 1 53 THR CA   C  -5.772 -20.632  17.868 1.00 . A A . 53 THR CA   1 1 
        9 16358 1 1 53 THR CB   C  -6.044 -20.178  19.302 1.00 . A A . 53 THR CB   1 1 
        9 16359 1 1 53 THR CG2  C  -5.447 -18.787  19.521 1.00 . A A . 53 THR CG2  1 1 
        9 16360 1 1 53 THR H    H  -7.480 -19.966  16.736 1.00 . A A . 53 THR H    1 1 
        9 16361 1 1 53 THR HA   H  -4.721 -20.534  17.643 1.00 . A A . 53 THR HA   1 1 
        9 16362 1 1 53 THR HB   H  -5.591 -20.872  19.993 1.00 . A A . 53 THR HB   1 1 
        9 16363 1 1 53 THR HG1  H  -7.828 -19.520  18.892 1.00 . A A . 53 THR HG1  1 1 
        9 16364 1 1 53 THR HG21 H  -5.313 -18.615  20.579 1.00 . A A . 53 THR HG21 1 1 
        9 16365 1 1 53 THR HG22 H  -6.114 -18.040  19.117 1.00 . A A . 53 THR HG22 1 1 
        9 16366 1 1 53 THR HG23 H  -4.491 -18.723  19.022 1.00 . A A . 53 THR HG23 1 1 
        9 16367 1 1 53 THR N    N  -6.576 -19.710  17.015 1.00 . A A . 53 THR N    1 1 
        9 16368 1 1 53 THR O    O  -6.187 -22.887  18.570 1.00 . A A . 53 THR O    1 1 
        9 16369 1 1 53 THR OG1  O  -7.447 -20.133  19.524 1.00 . A A . 53 THR OG1  1 1 
        9 16370 1 1 54 GLU C    C  -8.197 -24.215  17.249 1.00 . A A . 54 GLU C    1 1 
        9 16371 1 1 54 GLU CA   C  -7.143 -23.799  16.217 1.00 . A A . 54 GLU CA   1 1 
        9 16372 1 1 54 GLU CB   C  -5.892 -24.668  16.340 1.00 . A A . 54 GLU CB   1 1 
        9 16373 1 1 54 GLU CD   C  -5.819 -26.615  14.773 1.00 . A A . 54 GLU CD   1 1 
        9 16374 1 1 54 GLU CG   C  -6.272 -26.139  16.154 1.00 . A A . 54 GLU CG   1 1 
        9 16375 1 1 54 GLU H    H  -6.706 -21.738  15.767 1.00 . A A . 54 GLU H    1 1 
        9 16376 1 1 54 GLU HA   H  -7.547 -23.875  15.218 1.00 . A A . 54 GLU HA   1 1 
        9 16377 1 1 54 GLU HB2  H  -5.180 -24.382  15.580 1.00 . A A . 54 GLU HB2  1 1 
        9 16378 1 1 54 GLU HB3  H  -5.451 -24.531  17.315 1.00 . A A . 54 GLU HB3  1 1 
        9 16379 1 1 54 GLU HG2  H  -5.791 -26.733  16.917 1.00 . A A . 54 GLU HG2  1 1 
        9 16380 1 1 54 GLU HG3  H  -7.344 -26.246  16.236 1.00 . A A . 54 GLU HG3  1 1 
        9 16381 1 1 54 GLU N    N  -6.678 -22.407  16.483 1.00 . A A . 54 GLU N    1 1 
        9 16382 1 1 54 GLU O    O  -9.384 -24.082  17.026 1.00 . A A . 54 GLU O    1 1 
        9 16383 1 1 54 GLU OE1  O  -5.377 -25.783  13.997 1.00 . A A . 54 GLU OE1  1 1 
        9 16384 1 1 54 GLU OE2  O  -5.919 -27.803  14.515 1.00 . A A . 54 GLU OE2  1 1 
        9 16385 1 1 55 ARG C    C  -8.518 -24.362  20.717 1.00 . A A . 55 ARG C    1 1 
        9 16386 1 1 55 ARG CA   C  -8.758 -25.139  19.419 1.00 . A A . 55 ARG CA   1 1 
        9 16387 1 1 55 ARG CB   C  -8.502 -26.632  19.631 1.00 . A A . 55 ARG CB   1 1 
        9 16388 1 1 55 ARG CD   C  -9.723 -28.727  20.250 1.00 . A A . 55 ARG CD   1 1 
        9 16389 1 1 55 ARG CG   C  -9.616 -27.221  20.500 1.00 . A A . 55 ARG CG   1 1 
        9 16390 1 1 55 ARG CZ   C -10.202 -30.603  21.706 1.00 . A A . 55 ARG CZ   1 1 
        9 16391 1 1 55 ARG H    H  -6.815 -24.818  18.542 1.00 . A A . 55 ARG H    1 1 
        9 16392 1 1 55 ARG HA   H  -9.766 -24.984  19.069 1.00 . A A . 55 ARG HA   1 1 
        9 16393 1 1 55 ARG HB2  H  -8.486 -27.135  18.675 1.00 . A A . 55 ARG HB2  1 1 
        9 16394 1 1 55 ARG HB3  H  -7.553 -26.769  20.127 1.00 . A A . 55 ARG HB3  1 1 
        9 16395 1 1 55 ARG HD2  H -10.477 -28.931  19.501 1.00 . A A . 55 ARG HD2  1 1 
        9 16396 1 1 55 ARG HD3  H  -8.769 -29.127  19.943 1.00 . A A . 55 ARG HD3  1 1 
        9 16397 1 1 55 ARG HE   H -10.322 -28.717  22.318 1.00 . A A . 55 ARG HE   1 1 
        9 16398 1 1 55 ARG HG2  H  -9.393 -27.044  21.542 1.00 . A A . 55 ARG HG2  1 1 
        9 16399 1 1 55 ARG HG3  H -10.555 -26.750  20.248 1.00 . A A . 55 ARG HG3  1 1 
        9 16400 1 1 55 ARG HH11 H -10.903 -30.916  19.857 1.00 . A A . 55 ARG HH11 1 1 
        9 16401 1 1 55 ARG HH12 H -10.696 -32.334  20.831 1.00 . A A . 55 ARG HH12 1 1 
        9 16402 1 1 55 ARG HH21 H  -9.522 -30.592  23.589 1.00 . A A . 55 ARG HH21 1 1 
        9 16403 1 1 55 ARG HH22 H  -9.915 -32.150  22.943 1.00 . A A . 55 ARG HH22 1 1 
        9 16404 1 1 55 ARG N    N  -7.775 -24.718  18.378 1.00 . A A . 55 ARG N    1 1 
        9 16405 1 1 55 ARG NE   N -10.121 -29.308  21.562 1.00 . A A . 55 ARG NE   1 1 
        9 16406 1 1 55 ARG NH1  N -10.634 -31.342  20.721 1.00 . A A . 55 ARG NH1  1 1 
        9 16407 1 1 55 ARG NH2  N  -9.853 -31.159  22.834 1.00 . A A . 55 ARG NH2  1 1 
        9 16408 1 1 55 ARG O    O  -9.429 -24.120  21.485 1.00 . A A . 55 ARG O    1 1 
        9 16409 1 1 56 ASN C    C  -7.442 -23.999  23.446 1.00 . A A . 56 ASN C    1 1 
        9 16410 1 1 56 ASN CA   C  -7.005 -23.201  22.214 1.00 . A A . 56 ASN CA   1 1 
        9 16411 1 1 56 ASN CB   C  -7.824 -21.917  22.091 1.00 . A A . 56 ASN CB   1 1 
        9 16412 1 1 56 ASN CG   C  -7.193 -20.825  22.957 1.00 . A A . 56 ASN CG   1 1 
        9 16413 1 1 56 ASN H    H  -6.579 -24.168  20.336 1.00 . A A . 56 ASN H    1 1 
        9 16414 1 1 56 ASN HA   H  -5.954 -22.964  22.272 1.00 . A A . 56 ASN HA   1 1 
        9 16415 1 1 56 ASN HB2  H  -7.838 -21.596  21.060 1.00 . A A . 56 ASN HB2  1 1 
        9 16416 1 1 56 ASN HB3  H  -8.834 -22.099  22.427 1.00 . A A . 56 ASN HB3  1 1 
        9 16417 1 1 56 ASN HD21 H  -8.927 -19.953  23.375 1.00 . A A . 56 ASN HD21 1 1 
        9 16418 1 1 56 ASN HD22 H  -7.561 -19.222  24.069 1.00 . A A . 56 ASN HD22 1 1 
        9 16419 1 1 56 ASN N    N  -7.300 -23.965  20.967 1.00 . A A . 56 ASN N    1 1 
        9 16420 1 1 56 ASN ND2  N  -7.957 -19.926  23.513 1.00 . A A . 56 ASN ND2  1 1 
        9 16421 1 1 56 ASN O    O  -7.655 -23.450  24.509 1.00 . A A . 56 ASN O    1 1 
        9 16422 1 1 56 ASN OD1  O  -5.991 -20.792  23.131 1.00 . A A . 56 ASN OD1  1 1 
        9 16423 1 1 57 ILE C    C  -9.248 -25.517  25.129 1.00 . A A . 57 ILE C    1 1 
        9 16424 1 1 57 ILE CA   C  -7.997 -26.117  24.478 1.00 . A A . 57 ILE CA   1 1 
        9 16425 1 1 57 ILE CB   C  -6.818 -26.070  25.448 1.00 . A A . 57 ILE CB   1 1 
        9 16426 1 1 57 ILE CD1  C  -4.333 -26.313  25.376 1.00 . A A . 57 ILE CD1  1 1 
        9 16427 1 1 57 ILE CG1  C  -5.659 -26.896  24.886 1.00 . A A . 57 ILE CG1  1 1 
        9 16428 1 1 57 ILE CG2  C  -7.244 -26.645  26.799 1.00 . A A . 57 ILE CG2  1 1 
        9 16429 1 1 57 ILE H    H  -7.398 -25.713  22.448 1.00 . A A . 57 ILE H    1 1 
        9 16430 1 1 57 ILE HA   H  -8.183 -27.135  24.172 1.00 . A A . 57 ILE HA   1 1 
        9 16431 1 1 57 ILE HB   H  -6.502 -25.044  25.578 1.00 . A A . 57 ILE HB   1 1 
        9 16432 1 1 57 ILE HD11 H  -3.610 -26.336  24.574 1.00 . A A . 57 ILE HD11 1 1 
        9 16433 1 1 57 ILE HD12 H  -3.967 -26.899  26.207 1.00 . A A . 57 ILE HD12 1 1 
        9 16434 1 1 57 ILE HD13 H  -4.484 -25.292  25.696 1.00 . A A . 57 ILE HD13 1 1 
        9 16435 1 1 57 ILE HG12 H  -5.750 -27.918  25.223 1.00 . A A . 57 ILE HG12 1 1 
        9 16436 1 1 57 ILE HG13 H  -5.685 -26.868  23.808 1.00 . A A . 57 ILE HG13 1 1 
        9 16437 1 1 57 ILE HG21 H  -7.493 -27.690  26.682 1.00 . A A . 57 ILE HG21 1 1 
        9 16438 1 1 57 ILE HG22 H  -8.108 -26.108  27.163 1.00 . A A . 57 ILE HG22 1 1 
        9 16439 1 1 57 ILE HG23 H  -6.434 -26.545  27.505 1.00 . A A . 57 ILE HG23 1 1 
        9 16440 1 1 57 ILE N    N  -7.576 -25.289  23.314 1.00 . A A . 57 ILE N    1 1 
        9 16441 1 1 57 ILE O    O  -9.166 -24.599  25.921 1.00 . A A . 57 ILE O    1 1 
        9 16442 1 1 58 ASN C    C -12.301 -26.548  26.309 1.00 . A A . 58 ASN C    1 1 
        9 16443 1 1 58 ASN CA   C -11.654 -25.491  25.410 1.00 . A A . 58 ASN CA   1 1 
        9 16444 1 1 58 ASN CB   C -12.562 -25.169  24.223 1.00 . A A . 58 ASN CB   1 1 
        9 16445 1 1 58 ASN CG   C -12.924 -26.462  23.491 1.00 . A A . 58 ASN CG   1 1 
        9 16446 1 1 58 ASN H    H -10.446 -26.774  24.166 1.00 . A A . 58 ASN H    1 1 
        9 16447 1 1 58 ASN HA   H -11.446 -24.594  25.971 1.00 . A A . 58 ASN HA   1 1 
        9 16448 1 1 58 ASN HB2  H -13.465 -24.692  24.581 1.00 . A A . 58 ASN HB2  1 1 
        9 16449 1 1 58 ASN HB3  H -12.048 -24.505  23.545 1.00 . A A . 58 ASN HB3  1 1 
        9 16450 1 1 58 ASN HD21 H -11.389 -26.347  22.239 1.00 . A A . 58 ASN HD21 1 1 
        9 16451 1 1 58 ASN HD22 H -12.396 -27.696  22.029 1.00 . A A . 58 ASN HD22 1 1 
        9 16452 1 1 58 ASN N    N -10.402 -26.032  24.805 1.00 . A A . 58 ASN N    1 1 
        9 16453 1 1 58 ASN ND2  N -12.175 -26.868  22.504 1.00 . A A . 58 ASN ND2  1 1 
        9 16454 1 1 58 ASN O    O -12.083 -27.732  26.148 1.00 . A A . 58 ASN O    1 1 
        9 16455 1 1 58 ASN OD1  O -13.898 -27.108  23.822 1.00 . A A . 58 ASN OD1  1 1 
        9 16456 1 1 59 ARG C    C -15.033 -27.653  27.513 1.00 . A A . 59 ARG C    1 1 
        9 16457 1 1 59 ARG CA   C -13.756 -27.112  28.161 1.00 . A A . 59 ARG CA   1 1 
        9 16458 1 1 59 ARG CB   C -14.093 -26.324  29.426 1.00 . A A . 59 ARG CB   1 1 
        9 16459 1 1 59 ARG CD   C -13.010 -25.309  31.437 1.00 . A A . 59 ARG CD   1 1 
        9 16460 1 1 59 ARG CG   C -12.836 -25.628  29.949 1.00 . A A . 59 ARG CG   1 1 
        9 16461 1 1 59 ARG CZ   C -10.995 -24.227  32.233 1.00 . A A . 59 ARG CZ   1 1 
        9 16462 1 1 59 ARG H    H -13.261 -25.171  27.368 1.00 . A A . 59 ARG H    1 1 
        9 16463 1 1 59 ARG HA   H -13.082 -27.919  28.398 1.00 . A A . 59 ARG HA   1 1 
        9 16464 1 1 59 ARG HB2  H -14.847 -25.584  29.199 1.00 . A A . 59 ARG HB2  1 1 
        9 16465 1 1 59 ARG HB3  H -14.468 -26.999  30.181 1.00 . A A . 59 ARG HB3  1 1 
        9 16466 1 1 59 ARG HD2  H -14.047 -25.093  31.653 1.00 . A A . 59 ARG HD2  1 1 
        9 16467 1 1 59 ARG HD3  H -12.660 -26.131  32.042 1.00 . A A . 59 ARG HD3  1 1 
        9 16468 1 1 59 ARG HE   H -12.493 -23.219  31.410 1.00 . A A . 59 ARG HE   1 1 
        9 16469 1 1 59 ARG HG2  H -11.983 -26.278  29.817 1.00 . A A . 59 ARG HG2  1 1 
        9 16470 1 1 59 ARG HG3  H -12.678 -24.710  29.402 1.00 . A A . 59 ARG HG3  1 1 
        9 16471 1 1 59 ARG HH11 H -10.444 -25.783  31.100 1.00 . A A . 59 ARG HH11 1 1 
        9 16472 1 1 59 ARG HH12 H  -9.277 -25.256  32.265 1.00 . A A . 59 ARG HH12 1 1 
        9 16473 1 1 59 ARG HH21 H -11.270 -22.697  33.494 1.00 . A A . 59 ARG HH21 1 1 
        9 16474 1 1 59 ARG HH22 H  -9.745 -23.508  33.621 1.00 . A A . 59 ARG HH22 1 1 
        9 16475 1 1 59 ARG N    N -13.096 -26.129  27.254 1.00 . A A . 59 ARG N    1 1 
        9 16476 1 1 59 ARG NE   N -12.167 -24.105  31.672 1.00 . A A . 59 ARG NE   1 1 
        9 16477 1 1 59 ARG NH1  N -10.176 -25.161  31.835 1.00 . A A . 59 ARG NH1  1 1 
        9 16478 1 1 59 ARG NH2  N -10.642 -23.414  33.191 1.00 . A A . 59 ARG NH2  1 1 
        9 16479 1 1 59 ARG O    O -15.249 -27.506  26.326 1.00 . A A . 59 ARG O    1 1 
        9 16480 1 1 60 ALA C    C -18.280 -28.714  28.729 1.00 . A A . 60 ALA C    1 1 
        9 16481 1 1 60 ALA CA   C -17.144 -28.828  27.710 1.00 . A A . 60 ALA CA   1 1 
        9 16482 1 1 60 ALA CB   C -16.837 -30.295  27.409 1.00 . A A . 60 ALA CB   1 1 
        9 16483 1 1 60 ALA H    H -15.689 -28.387  29.238 1.00 . A A . 60 ALA H    1 1 
        9 16484 1 1 60 ALA HA   H -17.401 -28.311  26.799 1.00 . A A . 60 ALA HA   1 1 
        9 16485 1 1 60 ALA HB1  H -15.911 -30.574  27.888 1.00 . A A . 60 ALA HB1  1 1 
        9 16486 1 1 60 ALA HB2  H -16.746 -30.433  26.342 1.00 . A A . 60 ALA HB2  1 1 
        9 16487 1 1 60 ALA HB3  H -17.639 -30.915  27.785 1.00 . A A . 60 ALA HB3  1 1 
        9 16488 1 1 60 ALA N    N -15.881 -28.279  28.282 1.00 . A A . 60 ALA N    1 1 
        9 16489 1 1 60 ALA O    O -17.998 -28.369  29.866 1.00 . A A . 60 ALA O    1 1 
        9 16490 1 1 60 ALA OXT  O -19.413 -28.973  28.357 1.00 . A A . 60 ALA OXT  1 1 
        9 16491 2 1  1 MET C    C  21.495 -26.223 -26.863 1.00 . B B .  1 MET C    1 1 
        9 16492 2 1  1 MET CA   C  21.948 -25.116 -27.817 1.00 . B B .  1 MET CA   1 1 
        9 16493 2 1  1 MET CB   C  22.070 -25.650 -29.244 1.00 . B B .  1 MET CB   1 1 
        9 16494 2 1  1 MET CE   C  20.723 -25.533 -32.387 1.00 . B B .  1 MET CE   1 1 
        9 16495 2 1  1 MET CG   C  21.998 -24.485 -30.232 1.00 . B B .  1 MET CG   1 1 
        9 16496 2 1  1 MET H1   H  24.021 -25.219 -27.983 1.00 . B B .  1 MET H1   1 1 
        9 16497 2 1  1 MET H2   H  23.472 -24.784 -26.436 1.00 . B B .  1 MET H2   1 1 
        9 16498 2 1  1 MET H3   H  23.428 -23.655 -27.705 1.00 . B B .  1 MET H3   1 1 
        9 16499 2 1  1 MET HA   H  21.256 -24.288 -27.791 1.00 . B B .  1 MET HA   1 1 
        9 16500 2 1  1 MET HB2  H  23.014 -26.163 -29.357 1.00 . B B .  1 MET HB2  1 1 
        9 16501 2 1  1 MET HB3  H  21.260 -26.337 -29.442 1.00 . B B .  1 MET HB3  1 1 
        9 16502 2 1  1 MET HE1  H  20.122 -24.639 -32.490 1.00 . B B .  1 MET HE1  1 1 
        9 16503 2 1  1 MET HE2  H  20.287 -26.171 -31.635 1.00 . B B .  1 MET HE2  1 1 
        9 16504 2 1  1 MET HE3  H  20.756 -26.061 -33.329 1.00 . B B .  1 MET HE3  1 1 
        9 16505 2 1  1 MET HG2  H  21.001 -24.073 -30.230 1.00 . B B .  1 MET HG2  1 1 
        9 16506 2 1  1 MET HG3  H  22.705 -23.722 -29.940 1.00 . B B .  1 MET HG3  1 1 
        9 16507 2 1  1 MET N    N  23.321 -24.658 -27.459 1.00 . B B .  1 MET N    1 1 
        9 16508 2 1  1 MET O    O  22.290 -27.009 -26.387 1.00 . B B .  1 MET O    1 1 
        9 16509 2 1  1 MET SD   S  22.403 -25.076 -31.895 1.00 . B B .  1 MET SD   1 1 
        9 16510 2 1  2 GLY C    C  20.641 -27.417 -24.426 1.00 . B B .  2 GLY C    1 1 
        9 16511 2 1  2 GLY CA   C  19.727 -27.350 -25.651 1.00 . B B .  2 GLY CA   1 1 
        9 16512 2 1  2 GLY H    H  19.596 -25.649 -26.969 1.00 . B B .  2 GLY H    1 1 
        9 16513 2 1  2 GLY HA2  H  18.719 -27.112 -25.339 1.00 . B B .  2 GLY HA2  1 1 
        9 16514 2 1  2 GLY HA3  H  19.733 -28.304 -26.155 1.00 . B B .  2 GLY HA3  1 1 
        9 16515 2 1  2 GLY N    N  20.223 -26.293 -26.577 1.00 . B B .  2 GLY N    1 1 
        9 16516 2 1  2 GLY O    O  21.500 -28.271 -24.337 1.00 . B B .  2 GLY O    1 1 
        9 16517 2 1  3 PRO C    C  20.808 -27.550 -21.329 1.00 . B B .  3 PRO C    1 1 
        9 16518 2 1  3 PRO CA   C  21.236 -26.438 -22.283 1.00 . B B .  3 PRO CA   1 1 
        9 16519 2 1  3 PRO CB   C  20.866 -25.085 -21.686 1.00 . B B .  3 PRO CB   1 1 
        9 16520 2 1  3 PRO CD   C  19.405 -25.448 -23.568 1.00 . B B .  3 PRO CD   1 1 
        9 16521 2 1  3 PRO CG   C  19.494 -24.804 -22.210 1.00 . B B .  3 PRO CG   1 1 
        9 16522 2 1  3 PRO HA   H  22.291 -26.484 -22.497 1.00 . B B .  3 PRO HA   1 1 
        9 16523 2 1  3 PRO HB2  H  20.857 -25.140 -20.605 1.00 . B B .  3 PRO HB2  1 1 
        9 16524 2 1  3 PRO HB3  H  21.551 -24.323 -22.021 1.00 . B B .  3 PRO HB3  1 1 
        9 16525 2 1  3 PRO HD2  H  18.421 -25.870 -23.723 1.00 . B B .  3 PRO HD2  1 1 
        9 16526 2 1  3 PRO HD3  H  19.641 -24.735 -24.343 1.00 . B B .  3 PRO HD3  1 1 
        9 16527 2 1  3 PRO HG2  H  18.755 -25.238 -21.543 1.00 . B B .  3 PRO HG2  1 1 
        9 16528 2 1  3 PRO HG3  H  19.338 -23.741 -22.296 1.00 . B B .  3 PRO HG3  1 1 
        9 16529 2 1  3 PRO N    N  20.423 -26.502 -23.523 1.00 . B B .  3 PRO N    1 1 
        9 16530 2 1  3 PRO O    O  21.616 -28.196 -20.692 1.00 . B B .  3 PRO O    1 1 
        9 16531 2 1  4 LEU C    C  17.624 -29.257 -20.792 1.00 . B B .  4 LEU C    1 1 
        9 16532 2 1  4 LEU CA   C  18.995 -28.798 -20.306 1.00 . B B .  4 LEU CA   1 1 
        9 16533 2 1  4 LEU CB   C  18.846 -28.077 -18.969 1.00 . B B .  4 LEU CB   1 1 
        9 16534 2 1  4 LEU CD1  C  18.739 -30.265 -17.770 1.00 . B B .  4 LEU CD1  1 1 
        9 16535 2 1  4 LEU CD2  C  20.946 -29.158 -18.145 1.00 . B B .  4 LEU CD2  1 1 
        9 16536 2 1  4 LEU CG   C  19.461 -28.920 -17.851 1.00 . B B .  4 LEU CG   1 1 
        9 16537 2 1  4 LEU H    H  18.903 -27.204 -21.742 1.00 . B B .  4 LEU H    1 1 
        9 16538 2 1  4 LEU HA   H  19.679 -29.626 -20.217 1.00 . B B .  4 LEU HA   1 1 
        9 16539 2 1  4 LEU HB2  H  19.340 -27.119 -19.021 1.00 . B B .  4 LEU HB2  1 1 
        9 16540 2 1  4 LEU HB3  H  17.799 -27.921 -18.767 1.00 . B B .  4 LEU HB3  1 1 
        9 16541 2 1  4 LEU HD11 H  17.693 -30.126 -18.000 1.00 . B B .  4 LEU HD11 1 1 
        9 16542 2 1  4 LEU HD12 H  18.838 -30.668 -16.774 1.00 . B B .  4 LEU HD12 1 1 
        9 16543 2 1  4 LEU HD13 H  19.175 -30.952 -18.481 1.00 . B B .  4 LEU HD13 1 1 
        9 16544 2 1  4 LEU HD21 H  21.385 -28.251 -18.533 1.00 . B B .  4 LEU HD21 1 1 
        9 16545 2 1  4 LEU HD22 H  21.045 -29.947 -18.875 1.00 . B B .  4 LEU HD22 1 1 
        9 16546 2 1  4 LEU HD23 H  21.452 -29.444 -17.235 1.00 . B B .  4 LEU HD23 1 1 
        9 16547 2 1  4 LEU HG   H  19.358 -28.400 -16.910 1.00 . B B .  4 LEU HG   1 1 
        9 16548 2 1  4 LEU N    N  19.526 -27.755 -21.222 1.00 . B B .  4 LEU N    1 1 
        9 16549 2 1  4 LEU O    O  16.674 -29.282 -20.035 1.00 . B B .  4 LEU O    1 1 
        9 16550 2 1  5 GLN C    C  15.234 -28.774 -22.602 1.00 . B B .  5 GLN C    1 1 
        9 16551 2 1  5 GLN CA   C  16.158 -29.998 -22.575 1.00 . B B .  5 GLN CA   1 1 
        9 16552 2 1  5 GLN CB   C  15.626 -31.063 -21.606 1.00 . B B .  5 GLN CB   1 1 
        9 16553 2 1  5 GLN CD   C  16.434 -33.426 -21.746 1.00 . B B .  5 GLN CD   1 1 
        9 16554 2 1  5 GLN CG   C  16.751 -32.028 -21.215 1.00 . B B .  5 GLN CG   1 1 
        9 16555 2 1  5 GLN H    H  18.263 -29.530 -22.652 1.00 . B B .  5 GLN H    1 1 
        9 16556 2 1  5 GLN HA   H  16.258 -30.414 -23.566 1.00 . B B .  5 GLN HA   1 1 
        9 16557 2 1  5 GLN HB2  H  15.235 -30.585 -20.721 1.00 . B B .  5 GLN HB2  1 1 
        9 16558 2 1  5 GLN HB3  H  14.836 -31.619 -22.088 1.00 . B B .  5 GLN HB3  1 1 
        9 16559 2 1  5 GLN HE21 H  17.940 -33.428 -23.040 1.00 . B B .  5 GLN HE21 1 1 
        9 16560 2 1  5 GLN HE22 H  16.987 -34.833 -23.033 1.00 . B B .  5 GLN HE22 1 1 
        9 16561 2 1  5 GLN HG2  H  17.685 -31.688 -21.638 1.00 . B B .  5 GLN HG2  1 1 
        9 16562 2 1  5 GLN HG3  H  16.835 -32.065 -20.139 1.00 . B B .  5 GLN HG3  1 1 
        9 16563 2 1  5 GLN N    N  17.493 -29.583 -22.048 1.00 . B B .  5 GLN N    1 1 
        9 16564 2 1  5 GLN NE2  N  17.183 -33.938 -22.684 1.00 . B B .  5 GLN NE2  1 1 
        9 16565 2 1  5 GLN O    O  14.663 -28.438 -23.620 1.00 . B B .  5 GLN O    1 1 
        9 16566 2 1  5 GLN OE1  O  15.495 -34.058 -21.303 1.00 . B B .  5 GLN OE1  1 1 
        9 16567 2 1  6 TYR C    C  12.763 -27.259 -21.387 1.00 . B B .  6 TYR C    1 1 
        9 16568 2 1  6 TYR CA   C  14.246 -26.878 -21.416 1.00 . B B .  6 TYR CA   1 1 
        9 16569 2 1  6 TYR CB   C  14.572 -26.071 -22.676 1.00 . B B .  6 TYR CB   1 1 
        9 16570 2 1  6 TYR CD1  C  13.125 -24.044 -22.295 1.00 . B B .  6 TYR CD1  1 1 
        9 16571 2 1  6 TYR CD2  C  15.535 -23.788 -22.212 1.00 . B B .  6 TYR CD2  1 1 
        9 16572 2 1  6 TYR CE1  C  12.970 -22.679 -22.028 1.00 . B B .  6 TYR CE1  1 1 
        9 16573 2 1  6 TYR CE2  C  15.380 -22.423 -21.943 1.00 . B B .  6 TYR CE2  1 1 
        9 16574 2 1  6 TYR CG   C  14.407 -24.599 -22.388 1.00 . B B .  6 TYR CG   1 1 
        9 16575 2 1  6 TYR CZ   C  14.098 -21.868 -21.851 1.00 . B B .  6 TYR CZ   1 1 
        9 16576 2 1  6 TYR H    H  15.578 -28.387 -20.685 1.00 . B B .  6 TYR H    1 1 
        9 16577 2 1  6 TYR HA   H  14.507 -26.302 -20.539 1.00 . B B .  6 TYR HA   1 1 
        9 16578 2 1  6 TYR HB2  H  15.592 -26.268 -22.974 1.00 . B B .  6 TYR HB2  1 1 
        9 16579 2 1  6 TYR HB3  H  13.903 -26.358 -23.472 1.00 . B B .  6 TYR HB3  1 1 
        9 16580 2 1  6 TYR HD1  H  12.255 -24.669 -22.431 1.00 . B B .  6 TYR HD1  1 1 
        9 16581 2 1  6 TYR HD2  H  16.525 -24.217 -22.282 1.00 . B B .  6 TYR HD2  1 1 
        9 16582 2 1  6 TYR HE1  H  11.982 -22.251 -21.956 1.00 . B B .  6 TYR HE1  1 1 
        9 16583 2 1  6 TYR HE2  H  16.251 -21.797 -21.808 1.00 . B B .  6 TYR HE2  1 1 
        9 16584 2 1  6 TYR HH   H  14.570 -20.041 -22.136 1.00 . B B .  6 TYR HH   1 1 
        9 16585 2 1  6 TYR N    N  15.103 -28.097 -21.485 1.00 . B B .  6 TYR N    1 1 
        9 16586 2 1  6 TYR O    O  12.256 -27.895 -22.290 1.00 . B B .  6 TYR O    1 1 
        9 16587 2 1  6 TYR OH   O  13.945 -20.523 -21.588 1.00 . B B .  6 TYR OH   1 1 
        9 16588 2 1  7 LYS C    C  10.002 -26.560 -19.015 1.00 . B B .  7 LYS C    1 1 
        9 16589 2 1  7 LYS CA   C  10.613 -27.205 -20.263 1.00 . B B .  7 LYS CA   1 1 
        9 16590 2 1  7 LYS CB   C  10.562 -28.731 -20.160 1.00 . B B .  7 LYS CB   1 1 
        9 16591 2 1  7 LYS CD   C   8.245 -28.891 -21.089 1.00 . B B .  7 LYS CD   1 1 
        9 16592 2 1  7 LYS CE   C   7.349 -30.121 -21.249 1.00 . B B .  7 LYS CE   1 1 
        9 16593 2 1  7 LYS CG   C   9.707 -29.294 -21.298 1.00 . B B .  7 LYS CG   1 1 
        9 16594 2 1  7 LYS H    H  12.494 -26.358 -19.638 1.00 . B B .  7 LYS H    1 1 
        9 16595 2 1  7 LYS HA   H  10.096 -26.877 -21.151 1.00 . B B .  7 LYS HA   1 1 
        9 16596 2 1  7 LYS HB2  H  11.563 -29.130 -20.231 1.00 . B B .  7 LYS HB2  1 1 
        9 16597 2 1  7 LYS HB3  H  10.127 -29.013 -19.213 1.00 . B B .  7 LYS HB3  1 1 
        9 16598 2 1  7 LYS HD2  H   8.123 -28.481 -20.096 1.00 . B B .  7 LYS HD2  1 1 
        9 16599 2 1  7 LYS HD3  H   7.967 -28.148 -21.822 1.00 . B B .  7 LYS HD3  1 1 
        9 16600 2 1  7 LYS HE2  H   7.390 -30.485 -22.267 1.00 . B B .  7 LYS HE2  1 1 
        9 16601 2 1  7 LYS HE3  H   7.644 -30.896 -20.558 1.00 . B B .  7 LYS HE3  1 1 
        9 16602 2 1  7 LYS HG2  H  10.058 -28.899 -22.241 1.00 . B B .  7 LYS HG2  1 1 
        9 16603 2 1  7 LYS HG3  H   9.783 -30.370 -21.308 1.00 . B B .  7 LYS HG3  1 1 
        9 16604 2 1  7 LYS HZ1  H   5.278 -30.199 -21.451 1.00 . B B .  7 LYS HZ1  1 1 
        9 16605 2 1  7 LYS HZ2  H   5.892 -28.637 -21.183 1.00 . B B .  7 LYS HZ2  1 1 
        9 16606 2 1  7 LYS HZ3  H   5.806 -29.749 -19.902 1.00 . B B .  7 LYS HZ3  1 1 
        9 16607 2 1  7 LYS N    N  12.065 -26.871 -20.354 1.00 . B B .  7 LYS N    1 1 
        9 16608 2 1  7 LYS NZ   N   5.978 -29.640 -20.921 1.00 . B B .  7 LYS NZ   1 1 
        9 16609 2 1  7 LYS O    O  10.693 -26.244 -18.068 1.00 . B B .  7 LYS O    1 1 
        9 16610 2 1  8 ASP C    C   8.792 -24.447 -17.434 1.00 . B B .  8 ASP C    1 1 
        9 16611 2 1  8 ASP CA   C   8.060 -25.735 -17.822 1.00 . B B .  8 ASP CA   1 1 
        9 16612 2 1  8 ASP CB   C   8.180 -26.775 -16.709 1.00 . B B .  8 ASP CB   1 1 
        9 16613 2 1  8 ASP CG   C   7.026 -26.600 -15.719 1.00 . B B .  8 ASP CG   1 1 
        9 16614 2 1  8 ASP H    H   8.172 -26.622 -19.784 1.00 . B B .  8 ASP H    1 1 
        9 16615 2 1  8 ASP HA   H   7.021 -25.530 -18.027 1.00 . B B .  8 ASP HA   1 1 
        9 16616 2 1  8 ASP HB2  H   8.141 -27.766 -17.138 1.00 . B B .  8 ASP HB2  1 1 
        9 16617 2 1  8 ASP HB3  H   9.118 -26.643 -16.191 1.00 . B B .  8 ASP HB3  1 1 
        9 16618 2 1  8 ASP N    N   8.712 -26.360 -19.009 1.00 . B B .  8 ASP N    1 1 
        9 16619 2 1  8 ASP O    O   9.774 -24.471 -16.720 1.00 . B B .  8 ASP O    1 1 
        9 16620 2 1  8 ASP OD1  O   6.696 -25.465 -15.419 1.00 . B B .  8 ASP OD1  1 1 
        9 16621 2 1  8 ASP OD2  O   6.493 -27.605 -15.278 1.00 . B B .  8 ASP OD2  1 1 
        9 16622 2 1  9 LEU C    C   8.293 -21.393 -16.349 1.00 . B B .  9 LEU C    1 1 
        9 16623 2 1  9 LEU CA   C   8.981 -22.034 -17.556 1.00 . B B .  9 LEU CA   1 1 
        9 16624 2 1  9 LEU CB   C   8.801 -21.161 -18.796 1.00 . B B .  9 LEU CB   1 1 
        9 16625 2 1  9 LEU CD1  C   7.191 -19.263 -18.589 1.00 . B B .  9 LEU CD1  1 1 
        9 16626 2 1  9 LEU CD2  C   6.848 -21.006 -20.346 1.00 . B B .  9 LEU CD2  1 1 
        9 16627 2 1  9 LEU CG   C   7.334 -20.750 -18.918 1.00 . B B .  9 LEU CG   1 1 
        9 16628 2 1  9 LEU H    H   7.523 -23.329 -18.471 1.00 . B B .  9 LEU H    1 1 
        9 16629 2 1  9 LEU HA   H  10.031 -22.187 -17.359 1.00 . B B .  9 LEU HA   1 1 
        9 16630 2 1  9 LEU HB2  H   9.419 -20.277 -18.708 1.00 . B B .  9 LEU HB2  1 1 
        9 16631 2 1  9 LEU HB3  H   9.091 -21.717 -19.675 1.00 . B B .  9 LEU HB3  1 1 
        9 16632 2 1  9 LEU HD11 H   6.185 -18.939 -18.814 1.00 . B B .  9 LEU HD11 1 1 
        9 16633 2 1  9 LEU HD12 H   7.893 -18.693 -19.181 1.00 . B B .  9 LEU HD12 1 1 
        9 16634 2 1  9 LEU HD13 H   7.393 -19.106 -17.540 1.00 . B B .  9 LEU HD13 1 1 
        9 16635 2 1  9 LEU HD21 H   7.253 -21.944 -20.701 1.00 . B B .  9 LEU HD21 1 1 
        9 16636 2 1  9 LEU HD22 H   7.181 -20.205 -20.989 1.00 . B B .  9 LEU HD22 1 1 
        9 16637 2 1  9 LEU HD23 H   5.769 -21.053 -20.357 1.00 . B B .  9 LEU HD23 1 1 
        9 16638 2 1  9 LEU HG   H   6.741 -21.329 -18.224 1.00 . B B .  9 LEU HG   1 1 
        9 16639 2 1  9 LEU N    N   8.317 -23.325 -17.898 1.00 . B B .  9 LEU N    1 1 
        9 16640 2 1  9 LEU O    O   8.453 -20.219 -16.081 1.00 . B B .  9 LEU O    1 1 
        9 16641 2 1 10 LYS C    C   7.759 -21.541 -13.229 1.00 . B B . 10 LYS C    1 1 
        9 16642 2 1 10 LYS CA   C   6.820 -21.590 -14.436 1.00 . B B . 10 LYS CA   1 1 
        9 16643 2 1 10 LYS CB   C   5.660 -22.551 -14.176 1.00 . B B . 10 LYS CB   1 1 
        9 16644 2 1 10 LYS CD   C   3.332 -22.697 -13.291 1.00 . B B . 10 LYS CD   1 1 
        9 16645 2 1 10 LYS CE   C   2.928 -23.011 -11.847 1.00 . B B . 10 LYS CE   1 1 
        9 16646 2 1 10 LYS CG   C   4.616 -21.866 -13.293 1.00 . B B . 10 LYS CG   1 1 
        9 16647 2 1 10 LYS H    H   7.406 -23.098 -15.858 1.00 . B B . 10 LYS H    1 1 
        9 16648 2 1 10 LYS HA   H   6.442 -20.607 -14.657 1.00 . B B . 10 LYS HA   1 1 
        9 16649 2 1 10 LYS HB2  H   5.210 -22.832 -15.117 1.00 . B B . 10 LYS HB2  1 1 
        9 16650 2 1 10 LYS HB3  H   6.030 -23.433 -13.675 1.00 . B B . 10 LYS HB3  1 1 
        9 16651 2 1 10 LYS HD2  H   2.544 -22.141 -13.775 1.00 . B B . 10 LYS HD2  1 1 
        9 16652 2 1 10 LYS HD3  H   3.501 -23.621 -13.823 1.00 . B B . 10 LYS HD3  1 1 
        9 16653 2 1 10 LYS HE2  H   2.068 -23.667 -11.833 1.00 . B B . 10 LYS HE2  1 1 
        9 16654 2 1 10 LYS HE3  H   3.753 -23.456 -11.313 1.00 . B B . 10 LYS HE3  1 1 
        9 16655 2 1 10 LYS HG2  H   4.995 -21.783 -12.284 1.00 . B B . 10 LYS HG2  1 1 
        9 16656 2 1 10 LYS HG3  H   4.404 -20.882 -13.682 1.00 . B B . 10 LYS HG3  1 1 
        9 16657 2 1 10 LYS HZ1  H   1.811 -21.255 -11.787 1.00 . B B . 10 LYS HZ1  1 1 
        9 16658 2 1 10 LYS HZ2  H   3.422 -21.071 -11.278 1.00 . B B . 10 LYS HZ2  1 1 
        9 16659 2 1 10 LYS HZ3  H   2.287 -21.824 -10.262 1.00 . B B . 10 LYS HZ3  1 1 
        9 16660 2 1 10 LYS N    N   7.524 -22.155 -15.621 1.00 . B B . 10 LYS N    1 1 
        9 16661 2 1 10 LYS NZ   N   2.587 -21.691 -11.248 1.00 . B B . 10 LYS NZ   1 1 
        9 16662 2 1 10 LYS O    O   7.352 -21.234 -12.126 1.00 . B B . 10 LYS O    1 1 
        9 16663 2 1 11 ILE C    C  11.355 -21.359 -12.800 1.00 . B B . 11 ILE C    1 1 
        9 16664 2 1 11 ILE CA   C   9.976 -21.809 -12.297 1.00 . B B . 11 ILE CA   1 1 
        9 16665 2 1 11 ILE CB   C  10.012 -23.247 -11.748 1.00 . B B . 11 ILE CB   1 1 
        9 16666 2 1 11 ILE CD1  C  11.037 -24.215 -13.820 1.00 . B B . 11 ILE CD1  1 1 
        9 16667 2 1 11 ILE CG1  C   9.829 -24.265 -12.883 1.00 . B B . 11 ILE CG1  1 1 
        9 16668 2 1 11 ILE CG2  C   8.898 -23.424 -10.727 1.00 . B B . 11 ILE CG2  1 1 
        9 16669 2 1 11 ILE H    H   9.319 -22.081 -14.327 1.00 . B B . 11 ILE H    1 1 
        9 16670 2 1 11 ILE HA   H   9.626 -21.136 -11.531 1.00 . B B . 11 ILE HA   1 1 
        9 16671 2 1 11 ILE HB   H  10.950 -23.424 -11.254 1.00 . B B . 11 ILE HB   1 1 
        9 16672 2 1 11 ILE HD11 H  11.946 -24.236 -13.237 1.00 . B B . 11 ILE HD11 1 1 
        9 16673 2 1 11 ILE HD12 H  11.004 -23.307 -14.405 1.00 . B B . 11 ILE HD12 1 1 
        9 16674 2 1 11 ILE HD13 H  11.014 -25.070 -14.481 1.00 . B B . 11 ILE HD13 1 1 
        9 16675 2 1 11 ILE HG12 H   9.739 -25.257 -12.465 1.00 . B B . 11 ILE HG12 1 1 
        9 16676 2 1 11 ILE HG13 H   8.934 -24.028 -13.439 1.00 . B B . 11 ILE HG13 1 1 
        9 16677 2 1 11 ILE HG21 H   8.014 -22.913 -11.066 1.00 . B B . 11 ILE HG21 1 1 
        9 16678 2 1 11 ILE HG22 H   9.219 -23.010  -9.783 1.00 . B B . 11 ILE HG22 1 1 
        9 16679 2 1 11 ILE HG23 H   8.688 -24.475 -10.607 1.00 . B B . 11 ILE HG23 1 1 
        9 16680 2 1 11 ILE N    N   9.011 -21.839 -13.430 1.00 . B B . 11 ILE N    1 1 
        9 16681 2 1 11 ILE O    O  11.480 -20.349 -13.461 1.00 . B B . 11 ILE O    1 1 
        9 16682 2 1 12 ASP C    C  14.007 -20.226 -12.681 1.00 . B B . 12 ASP C    1 1 
        9 16683 2 1 12 ASP CA   C  13.743 -21.708 -12.951 1.00 . B B . 12 ASP CA   1 1 
        9 16684 2 1 12 ASP CB   C  13.754 -21.985 -14.455 1.00 . B B . 12 ASP CB   1 1 
        9 16685 2 1 12 ASP CG   C  15.026 -21.402 -15.072 1.00 . B B . 12 ASP CG   1 1 
        9 16686 2 1 12 ASP H    H  12.275 -22.900 -11.968 1.00 . B B . 12 ASP H    1 1 
        9 16687 2 1 12 ASP HA   H  14.475 -22.319 -12.458 1.00 . B B . 12 ASP HA   1 1 
        9 16688 2 1 12 ASP HB2  H  13.724 -23.044 -14.624 1.00 . B B . 12 ASP HB2  1 1 
        9 16689 2 1 12 ASP HB3  H  12.892 -21.523 -14.911 1.00 . B B . 12 ASP HB3  1 1 
        9 16690 2 1 12 ASP N    N  12.386 -22.094 -12.495 1.00 . B B . 12 ASP N    1 1 
        9 16691 2 1 12 ASP O    O  14.456 -19.845 -11.618 1.00 . B B . 12 ASP O    1 1 
        9 16692 2 1 12 ASP OD1  O  16.039 -21.385 -14.391 1.00 . B B . 12 ASP OD1  1 1 
        9 16693 2 1 12 ASP OD2  O  14.968 -20.984 -16.216 1.00 . B B . 12 ASP OD2  1 1 
        9 16694 2 1 13 ILE C    C  12.970 -17.307 -12.516 1.00 . B B . 13 ILE C    1 1 
        9 16695 2 1 13 ILE CA   C  13.997 -17.931 -13.466 1.00 . B B . 13 ILE CA   1 1 
        9 16696 2 1 13 ILE CB   C  13.861 -17.332 -14.864 1.00 . B B . 13 ILE CB   1 1 
        9 16697 2 1 13 ILE CD1  C  16.348 -17.539 -14.999 1.00 . B B . 13 ILE CD1  1 1 
        9 16698 2 1 13 ILE CG1  C  15.031 -17.795 -15.734 1.00 . B B . 13 ILE CG1  1 1 
        9 16699 2 1 13 ILE CG2  C  13.871 -15.804 -14.770 1.00 . B B . 13 ILE CG2  1 1 
        9 16700 2 1 13 ILE H    H  13.398 -19.725 -14.501 1.00 . B B . 13 ILE H    1 1 
        9 16701 2 1 13 ILE HA   H  14.996 -17.766 -13.095 1.00 . B B . 13 ILE HA   1 1 
        9 16702 2 1 13 ILE HB   H  12.929 -17.657 -15.306 1.00 . B B . 13 ILE HB   1 1 
        9 16703 2 1 13 ILE HD11 H  17.101 -17.227 -15.708 1.00 . B B . 13 ILE HD11 1 1 
        9 16704 2 1 13 ILE HD12 H  16.668 -18.445 -14.508 1.00 . B B . 13 ILE HD12 1 1 
        9 16705 2 1 13 ILE HD13 H  16.204 -16.762 -14.262 1.00 . B B . 13 ILE HD13 1 1 
        9 16706 2 1 13 ILE HG12 H  14.931 -18.851 -15.938 1.00 . B B . 13 ILE HG12 1 1 
        9 16707 2 1 13 ILE HG13 H  15.028 -17.246 -16.664 1.00 . B B . 13 ILE HG13 1 1 
        9 16708 2 1 13 ILE HG21 H  12.869 -15.428 -14.913 1.00 . B B . 13 ILE HG21 1 1 
        9 16709 2 1 13 ILE HG22 H  14.519 -15.401 -15.533 1.00 . B B . 13 ILE HG22 1 1 
        9 16710 2 1 13 ILE HG23 H  14.232 -15.506 -13.796 1.00 . B B . 13 ILE HG23 1 1 
        9 16711 2 1 13 ILE N    N  13.748 -19.391 -13.648 1.00 . B B . 13 ILE N    1 1 
        9 16712 2 1 13 ILE O    O  12.137 -16.521 -12.921 1.00 . B B . 13 ILE O    1 1 
        9 16713 2 1 14 LYS C    C  12.670 -15.733  -9.722 1.00 . B B . 14 LYS C    1 1 
        9 16714 2 1 14 LYS CA   C  12.073 -17.033 -10.283 1.00 . B B . 14 LYS CA   1 1 
        9 16715 2 1 14 LYS CB   C  11.882 -18.109  -9.195 1.00 . B B . 14 LYS CB   1 1 
        9 16716 2 1 14 LYS CD   C  11.936 -16.955  -6.978 1.00 . B B . 14 LYS CD   1 1 
        9 16717 2 1 14 LYS CE   C  12.887 -16.271  -5.992 1.00 . B B . 14 LYS CE   1 1 
        9 16718 2 1 14 LYS CG   C  12.742 -17.808  -7.961 1.00 . B B . 14 LYS CG   1 1 
        9 16719 2 1 14 LYS H    H  13.723 -18.256 -10.942 1.00 . B B . 14 LYS H    1 1 
        9 16720 2 1 14 LYS HA   H  11.132 -16.829 -10.768 1.00 . B B . 14 LYS HA   1 1 
        9 16721 2 1 14 LYS HB2  H  10.842 -18.137  -8.905 1.00 . B B . 14 LYS HB2  1 1 
        9 16722 2 1 14 LYS HB3  H  12.163 -19.071  -9.597 1.00 . B B . 14 LYS HB3  1 1 
        9 16723 2 1 14 LYS HD2  H  11.382 -16.205  -7.525 1.00 . B B . 14 LYS HD2  1 1 
        9 16724 2 1 14 LYS HD3  H  11.249 -17.584  -6.434 1.00 . B B . 14 LYS HD3  1 1 
        9 16725 2 1 14 LYS HE2  H  13.874 -16.708  -6.061 1.00 . B B . 14 LYS HE2  1 1 
        9 16726 2 1 14 LYS HE3  H  12.929 -15.210  -6.185 1.00 . B B . 14 LYS HE3  1 1 
        9 16727 2 1 14 LYS HG2  H  13.025 -18.735  -7.484 1.00 . B B . 14 LYS HG2  1 1 
        9 16728 2 1 14 LYS HG3  H  13.629 -17.270  -8.259 1.00 . B B . 14 LYS HG3  1 1 
        9 16729 2 1 14 LYS HZ1  H  12.419 -15.680  -4.051 1.00 . B B . 14 LYS HZ1  1 1 
        9 16730 2 1 14 LYS HZ2  H  12.776 -17.334  -4.204 1.00 . B B . 14 LYS HZ2  1 1 
        9 16731 2 1 14 LYS HZ3  H  11.283 -16.731  -4.746 1.00 . B B . 14 LYS HZ3  1 1 
        9 16732 2 1 14 LYS N    N  13.034 -17.632 -11.254 1.00 . B B . 14 LYS N    1 1 
        9 16733 2 1 14 LYS NZ   N  12.297 -16.523  -4.648 1.00 . B B . 14 LYS NZ   1 1 
        9 16734 2 1 14 LYS O    O  12.000 -14.945  -9.084 1.00 . B B . 14 LYS O    1 1 
        9 16735 2 1 15 THR C    C  13.923 -13.020 -10.022 1.00 . B B . 15 THR C    1 1 
        9 16736 2 1 15 THR CA   C  14.610 -14.281  -9.473 1.00 . B B . 15 THR CA   1 1 
        9 16737 2 1 15 THR CB   C  16.032 -14.402 -10.014 1.00 . B B . 15 THR CB   1 1 
        9 16738 2 1 15 THR CG2  C  16.799 -15.450  -9.204 1.00 . B B . 15 THR CG2  1 1 
        9 16739 2 1 15 THR H    H  14.445 -16.167 -10.488 1.00 . B B . 15 THR H    1 1 
        9 16740 2 1 15 THR HA   H  14.637 -14.262  -8.401 1.00 . B B . 15 THR HA   1 1 
        9 16741 2 1 15 THR HB   H  16.530 -13.456  -9.924 1.00 . B B . 15 THR HB   1 1 
        9 16742 2 1 15 THR HG1  H  15.648 -14.048 -11.887 1.00 . B B . 15 THR HG1  1 1 
        9 16743 2 1 15 THR HG21 H  17.823 -15.490  -9.544 1.00 . B B . 15 THR HG21 1 1 
        9 16744 2 1 15 THR HG22 H  16.337 -16.418  -9.338 1.00 . B B . 15 THR HG22 1 1 
        9 16745 2 1 15 THR HG23 H  16.777 -15.184  -8.157 1.00 . B B . 15 THR HG23 1 1 
        9 16746 2 1 15 THR N    N  13.933 -15.513  -9.968 1.00 . B B . 15 THR N    1 1 
        9 16747 2 1 15 THR O    O  13.963 -12.753 -11.206 1.00 . B B . 15 THR O    1 1 
        9 16748 2 1 15 THR OG1  O  15.988 -14.789 -11.379 1.00 . B B . 15 THR OG1  1 1 
        9 16749 2 1 16 SER C    C  13.688 -10.036 -10.270 1.00 . B B . 16 SER C    1 1 
        9 16750 2 1 16 SER CA   C  12.617 -10.996  -9.663 1.00 . B B . 16 SER CA   1 1 
        9 16751 2 1 16 SER CB   C  11.849 -10.467  -8.452 1.00 . B B . 16 SER CB   1 1 
        9 16752 2 1 16 SER H    H  13.271 -12.469  -8.222 1.00 . B B . 16 SER H    1 1 
        9 16753 2 1 16 SER HA   H  11.914 -11.266 -10.439 1.00 . B B . 16 SER HA   1 1 
        9 16754 2 1 16 SER HB2  H  12.517 -10.280  -7.637 1.00 . B B . 16 SER HB2  1 1 
        9 16755 2 1 16 SER HB3  H  11.342  -9.556  -8.718 1.00 . B B . 16 SER HB3  1 1 
        9 16756 2 1 16 SER HG   H  10.106 -11.320  -8.582 1.00 . B B . 16 SER HG   1 1 
        9 16757 2 1 16 SER N    N  13.295 -12.238  -9.173 1.00 . B B . 16 SER N    1 1 
        9 16758 2 1 16 SER O    O  14.358 -10.474 -11.182 1.00 . B B . 16 SER O    1 1 
        9 16759 2 1 16 SER OG   O  10.896 -11.442  -8.050 1.00 . B B . 16 SER OG   1 1 
        9 16760 2 1 17 PRO C    C  12.351  -6.907  -9.362 1.00 . B B . 17 PRO C    1 1 
        9 16761 2 1 17 PRO CA   C  13.209  -8.022  -8.767 1.00 . B B . 17 PRO CA   1 1 
        9 16762 2 1 17 PRO CB   C  14.396  -7.325  -8.108 1.00 . B B . 17 PRO CB   1 1 
        9 16763 2 1 17 PRO CD   C  14.867  -7.876 -10.397 1.00 . B B . 17 PRO CD   1 1 
        9 16764 2 1 17 PRO CG   C  15.438  -7.221  -9.181 1.00 . B B . 17 PRO CG   1 1 
        9 16765 2 1 17 PRO HA   H  12.702  -8.617  -8.064 1.00 . B B . 17 PRO HA   1 1 
        9 16766 2 1 17 PRO HB2  H  14.110  -6.342  -7.790 1.00 . B B . 17 PRO HB2  1 1 
        9 16767 2 1 17 PRO HB3  H  14.767  -7.895  -7.286 1.00 . B B . 17 PRO HB3  1 1 
        9 16768 2 1 17 PRO HD2  H  14.399  -7.148 -11.040 1.00 . B B . 17 PRO HD2  1 1 
        9 16769 2 1 17 PRO HD3  H  15.605  -8.419 -10.907 1.00 . B B . 17 PRO HD3  1 1 
        9 16770 2 1 17 PRO HG2  H  15.657  -6.182  -9.385 1.00 . B B . 17 PRO HG2  1 1 
        9 16771 2 1 17 PRO HG3  H  16.333  -7.735  -8.882 1.00 . B B . 17 PRO HG3  1 1 
        9 16772 2 1 17 PRO N    N  13.886  -8.774  -9.843 1.00 . B B . 17 PRO N    1 1 
        9 16773 2 1 17 PRO O    O  12.342  -5.811  -8.839 1.00 . B B . 17 PRO O    1 1 
        9 16774 2 1 18 PRO C    C   9.839  -5.540 -10.193 1.00 . B B . 18 PRO C    1 1 
        9 16775 2 1 18 PRO CA   C  10.937  -6.106 -11.115 1.00 . B B . 18 PRO CA   1 1 
        9 16776 2 1 18 PRO CB   C  10.452  -6.758 -12.407 1.00 . B B . 18 PRO CB   1 1 
        9 16777 2 1 18 PRO CD   C  11.618  -8.445 -11.187 1.00 . B B . 18 PRO CD   1 1 
        9 16778 2 1 18 PRO CG   C  10.471  -8.221 -12.136 1.00 . B B . 18 PRO CG   1 1 
        9 16779 2 1 18 PRO HA   H  11.613  -5.304 -11.369 1.00 . B B . 18 PRO HA   1 1 
        9 16780 2 1 18 PRO HB2  H   9.457  -6.421 -12.663 1.00 . B B . 18 PRO HB2  1 1 
        9 16781 2 1 18 PRO HB3  H  11.156  -6.538 -13.199 1.00 . B B . 18 PRO HB3  1 1 
        9 16782 2 1 18 PRO HD2  H  11.399  -9.257 -10.516 1.00 . B B . 18 PRO HD2  1 1 
        9 16783 2 1 18 PRO HD3  H  12.530  -8.630 -11.730 1.00 . B B . 18 PRO HD3  1 1 
        9 16784 2 1 18 PRO HG2  H   9.539  -8.532 -11.695 1.00 . B B . 18 PRO HG2  1 1 
        9 16785 2 1 18 PRO HG3  H  10.647  -8.764 -13.051 1.00 . B B . 18 PRO HG3  1 1 
        9 16786 2 1 18 PRO N    N  11.711  -7.172 -10.462 1.00 . B B . 18 PRO N    1 1 
        9 16787 2 1 18 PRO O    O   9.613  -4.346 -10.211 1.00 . B B . 18 PRO O    1 1 
        9 16788 2 1 19 PRO C    C   9.048  -5.070  -7.319 1.00 . B B . 19 PRO C    1 1 
        9 16789 2 1 19 PRO CA   C   8.251  -5.808  -8.396 1.00 . B B . 19 PRO CA   1 1 
        9 16790 2 1 19 PRO CB   C   7.558  -7.042  -7.830 1.00 . B B . 19 PRO CB   1 1 
        9 16791 2 1 19 PRO CD   C   9.383  -7.812  -9.210 1.00 . B B . 19 PRO CD   1 1 
        9 16792 2 1 19 PRO CG   C   8.548  -8.146  -8.000 1.00 . B B . 19 PRO CG   1 1 
        9 16793 2 1 19 PRO HA   H   7.546  -5.155  -8.887 1.00 . B B . 19 PRO HA   1 1 
        9 16794 2 1 19 PRO HB2  H   7.328  -6.894  -6.783 1.00 . B B . 19 PRO HB2  1 1 
        9 16795 2 1 19 PRO HB3  H   6.662  -7.260  -8.388 1.00 . B B . 19 PRO HB3  1 1 
        9 16796 2 1 19 PRO HD2  H  10.408  -8.080  -9.037 1.00 . B B . 19 PRO HD2  1 1 
        9 16797 2 1 19 PRO HD3  H   8.996  -8.313 -10.077 1.00 . B B . 19 PRO HD3  1 1 
        9 16798 2 1 19 PRO HG2  H   9.177  -8.214  -7.123 1.00 . B B . 19 PRO HG2  1 1 
        9 16799 2 1 19 PRO HG3  H   8.035  -9.081  -8.160 1.00 . B B . 19 PRO HG3  1 1 
        9 16800 2 1 19 PRO N    N   9.237  -6.358  -9.355 1.00 . B B . 19 PRO N    1 1 
        9 16801 2 1 19 PRO O    O   9.265  -5.572  -6.235 1.00 . B B . 19 PRO O    1 1 
        9 16802 2 1 20 GLU C    C   9.741  -2.829  -5.360 1.00 . B B . 20 GLU C    1 1 
        9 16803 2 1 20 GLU CA   C  10.398  -3.114  -6.717 1.00 . B B . 20 GLU CA   1 1 
        9 16804 2 1 20 GLU CB   C  10.655  -1.794  -7.449 1.00 . B B . 20 GLU CB   1 1 
        9 16805 2 1 20 GLU CD   C   9.566  -1.086  -9.593 1.00 . B B . 20 GLU CD   1 1 
        9 16806 2 1 20 GLU CG   C   9.359  -1.282  -8.088 1.00 . B B . 20 GLU CG   1 1 
        9 16807 2 1 20 GLU H    H   9.381  -3.568  -8.559 1.00 . B B . 20 GLU H    1 1 
        9 16808 2 1 20 GLU HA   H  11.342  -3.615  -6.566 1.00 . B B . 20 GLU HA   1 1 
        9 16809 2 1 20 GLU HB2  H  11.016  -1.059  -6.744 1.00 . B B . 20 GLU HB2  1 1 
        9 16810 2 1 20 GLU HB3  H  11.400  -1.948  -8.216 1.00 . B B . 20 GLU HB3  1 1 
        9 16811 2 1 20 GLU HG2  H   8.566  -1.997  -7.925 1.00 . B B . 20 GLU HG2  1 1 
        9 16812 2 1 20 GLU HG3  H   9.087  -0.338  -7.641 1.00 . B B . 20 GLU HG3  1 1 
        9 16813 2 1 20 GLU N    N   9.540  -3.908  -7.655 1.00 . B B . 20 GLU N    1 1 
        9 16814 2 1 20 GLU O    O   9.665  -1.693  -4.946 1.00 . B B . 20 GLU O    1 1 
        9 16815 2 1 20 GLU OE1  O  10.595  -1.510 -10.091 1.00 . B B . 20 GLU OE1  1 1 
        9 16816 2 1 20 GLU OE2  O   8.690  -0.515 -10.221 1.00 . B B . 20 GLU OE2  1 1 
        9 16817 2 1 21 CYS C    C   9.895  -3.321  -2.291 1.00 . B B . 21 CYS C    1 1 
        9 16818 2 1 21 CYS CA   C   8.743  -3.510  -3.284 1.00 . B B . 21 CYS CA   1 1 
        9 16819 2 1 21 CYS CB   C   7.776  -4.634  -2.828 1.00 . B B . 21 CYS CB   1 1 
        9 16820 2 1 21 CYS H    H   9.424  -4.740  -4.944 1.00 . B B . 21 CYS H    1 1 
        9 16821 2 1 21 CYS HA   H   8.199  -2.586  -3.353 1.00 . B B . 21 CYS HA   1 1 
        9 16822 2 1 21 CYS HB2  H   7.993  -4.893  -1.802 1.00 . B B . 21 CYS HB2  1 1 
        9 16823 2 1 21 CYS HB3  H   6.762  -4.256  -2.874 1.00 . B B . 21 CYS HB3  1 1 
        9 16824 2 1 21 CYS HG   H   7.096  -6.189  -4.380 1.00 . B B . 21 CYS HG   1 1 
        9 16825 2 1 21 CYS N    N   9.315  -3.823  -4.633 1.00 . B B . 21 CYS N    1 1 
        9 16826 2 1 21 CYS O    O   9.801  -2.542  -1.366 1.00 . B B . 21 CYS O    1 1 
        9 16827 2 1 21 CYS SG   S   7.897  -6.124  -3.856 1.00 . B B . 21 CYS SG   1 1 
        9 16828 2 1 22 ILE C    C  12.946  -2.605  -1.925 1.00 . B B . 22 ILE C    1 1 
        9 16829 2 1 22 ILE CA   C  12.157  -3.850  -1.562 1.00 . B B . 22 ILE CA   1 1 
        9 16830 2 1 22 ILE CB   C  13.071  -5.054  -1.778 1.00 . B B . 22 ILE CB   1 1 
        9 16831 2 1 22 ILE CD1  C  10.937  -6.208  -1.001 1.00 . B B . 22 ILE CD1  1 1 
        9 16832 2 1 22 ILE CG1  C  12.356  -6.396  -1.558 1.00 . B B . 22 ILE CG1  1 1 
        9 16833 2 1 22 ILE CG2  C  14.247  -4.955  -0.815 1.00 . B B . 22 ILE CG2  1 1 
        9 16834 2 1 22 ILE H    H  11.055  -4.627  -3.251 1.00 . B B . 22 ILE H    1 1 
        9 16835 2 1 22 ILE HA   H  11.827  -3.800  -0.537 1.00 . B B . 22 ILE HA   1 1 
        9 16836 2 1 22 ILE HB   H  13.452  -5.020  -2.791 1.00 . B B . 22 ILE HB   1 1 
        9 16837 2 1 22 ILE HD11 H  10.931  -5.391  -0.295 1.00 . B B . 22 ILE HD11 1 1 
        9 16838 2 1 22 ILE HD12 H  10.621  -7.112  -0.503 1.00 . B B . 22 ILE HD12 1 1 
        9 16839 2 1 22 ILE HD13 H  10.258  -5.989  -1.811 1.00 . B B . 22 ILE HD13 1 1 
        9 16840 2 1 22 ILE HG12 H  12.306  -6.899  -2.503 1.00 . B B . 22 ILE HG12 1 1 
        9 16841 2 1 22 ILE HG13 H  12.933  -7.001  -0.871 1.00 . B B . 22 ILE HG13 1 1 
        9 16842 2 1 22 ILE HG21 H  13.954  -4.381   0.052 1.00 . B B . 22 ILE HG21 1 1 
        9 16843 2 1 22 ILE HG22 H  15.076  -4.467  -1.308 1.00 . B B . 22 ILE HG22 1 1 
        9 16844 2 1 22 ILE HG23 H  14.539  -5.945  -0.508 1.00 . B B . 22 ILE HG23 1 1 
        9 16845 2 1 22 ILE N    N  10.992  -4.014  -2.489 1.00 . B B . 22 ILE N    1 1 
        9 16846 2 1 22 ILE O    O  13.187  -1.748  -1.111 1.00 . B B . 22 ILE O    1 1 
        9 16847 2 1 23 ASN C    C  13.333  -0.067  -3.401 1.00 . B B . 23 ASN C    1 1 
        9 16848 2 1 23 ASN CA   C  14.190  -1.323  -3.521 1.00 . B B . 23 ASN CA   1 1 
        9 16849 2 1 23 ASN CB   C  14.645  -1.543  -4.961 1.00 . B B . 23 ASN CB   1 1 
        9 16850 2 1 23 ASN CG   C  13.446  -1.519  -5.897 1.00 . B B . 23 ASN CG   1 1 
        9 16851 2 1 23 ASN H    H  13.208  -3.236  -3.787 1.00 . B B . 23 ASN H    1 1 
        9 16852 2 1 23 ASN HA   H  15.052  -1.240  -2.877 1.00 . B B . 23 ASN HA   1 1 
        9 16853 2 1 23 ASN HB2  H  15.325  -0.754  -5.236 1.00 . B B . 23 ASN HB2  1 1 
        9 16854 2 1 23 ASN HB3  H  15.145  -2.495  -5.040 1.00 . B B . 23 ASN HB3  1 1 
        9 16855 2 1 23 ASN HD21 H  14.379  -0.444  -7.280 1.00 . B B . 23 ASN HD21 1 1 
        9 16856 2 1 23 ASN HD22 H  12.779  -0.860  -7.647 1.00 . B B . 23 ASN HD22 1 1 
        9 16857 2 1 23 ASN N    N  13.388  -2.516  -3.140 1.00 . B B . 23 ASN N    1 1 
        9 16858 2 1 23 ASN ND2  N  13.542  -0.890  -7.037 1.00 . B B . 23 ASN ND2  1 1 
        9 16859 2 1 23 ASN O    O  13.720   0.886  -2.766 1.00 . B B . 23 ASN O    1 1 
        9 16860 2 1 23 ASN OD1  O  12.414  -2.075  -5.588 1.00 . B B . 23 ASN OD1  1 1 
        9 16861 2 1 24 ASP C    C  11.108   1.367  -2.314 1.00 . B B . 24 ASP C    1 1 
        9 16862 2 1 24 ASP CA   C  11.291   1.134  -3.800 1.00 . B B . 24 ASP CA   1 1 
        9 16863 2 1 24 ASP CB   C   9.963   0.783  -4.463 1.00 . B B . 24 ASP CB   1 1 
        9 16864 2 1 24 ASP CG   C   9.134   2.055  -4.660 1.00 . B B . 24 ASP CG   1 1 
        9 16865 2 1 24 ASP H    H  11.810  -0.860  -4.410 1.00 . B B . 24 ASP H    1 1 
        9 16866 2 1 24 ASP HA   H  11.742   1.993  -4.274 1.00 . B B . 24 ASP HA   1 1 
        9 16867 2 1 24 ASP HB2  H  10.151   0.320  -5.420 1.00 . B B . 24 ASP HB2  1 1 
        9 16868 2 1 24 ASP HB3  H   9.420   0.095  -3.831 1.00 . B B . 24 ASP HB3  1 1 
        9 16869 2 1 24 ASP N    N  12.148  -0.068  -3.950 1.00 . B B . 24 ASP N    1 1 
        9 16870 2 1 24 ASP O    O  10.802   2.452  -1.862 1.00 . B B . 24 ASP O    1 1 
        9 16871 2 1 24 ASP OD1  O   9.571   3.099  -4.205 1.00 . B B . 24 ASP OD1  1 1 
        9 16872 2 1 24 ASP OD2  O   8.079   1.963  -5.266 1.00 . B B . 24 ASP OD2  1 1 
        9 16873 2 1 25 LEU C    C  12.510   0.932   0.475 1.00 . B B . 25 LEU C    1 1 
        9 16874 2 1 25 LEU CA   C  11.204   0.451  -0.092 1.00 . B B . 25 LEU CA   1 1 
        9 16875 2 1 25 LEU CB   C  10.946  -0.976   0.398 1.00 . B B . 25 LEU CB   1 1 
        9 16876 2 1 25 LEU CD1  C  10.495  -1.234   2.857 1.00 . B B . 25 LEU CD1  1 1 
        9 16877 2 1 25 LEU CD2  C  12.331  -2.533   1.797 1.00 . B B . 25 LEU CD2  1 1 
        9 16878 2 1 25 LEU CG   C  11.575  -1.209   1.793 1.00 . B B . 25 LEU CG   1 1 
        9 16879 2 1 25 LEU H    H  11.587  -0.520  -1.940 1.00 . B B . 25 LEU H    1 1 
        9 16880 2 1 25 LEU HA   H  10.396   1.082   0.177 1.00 . B B . 25 LEU HA   1 1 
        9 16881 2 1 25 LEU HB2  H   9.897  -1.131   0.453 1.00 . B B . 25 LEU HB2  1 1 
        9 16882 2 1 25 LEU HB3  H  11.365  -1.676  -0.299 1.00 . B B . 25 LEU HB3  1 1 
        9 16883 2 1 25 LEU HD11 H  10.723  -0.490   3.609 1.00 . B B . 25 LEU HD11 1 1 
        9 16884 2 1 25 LEU HD12 H  10.468  -2.209   3.310 1.00 . B B . 25 LEU HD12 1 1 
        9 16885 2 1 25 LEU HD13 H   9.540  -1.012   2.408 1.00 . B B . 25 LEU HD13 1 1 
        9 16886 2 1 25 LEU HD21 H  12.645  -2.771   0.793 1.00 . B B . 25 LEU HD21 1 1 
        9 16887 2 1 25 LEU HD22 H  11.690  -3.316   2.173 1.00 . B B . 25 LEU HD22 1 1 
        9 16888 2 1 25 LEU HD23 H  13.199  -2.439   2.431 1.00 . B B . 25 LEU HD23 1 1 
        9 16889 2 1 25 LEU HG   H  12.261  -0.419   2.031 1.00 . B B . 25 LEU HG   1 1 
        9 16890 2 1 25 LEU N    N  11.325   0.335  -1.550 1.00 . B B . 25 LEU N    1 1 
        9 16891 2 1 25 LEU O    O  12.612   1.954   1.124 1.00 . B B . 25 LEU O    1 1 
        9 16892 2 1 26 LEU C    C  15.439   1.583   0.097 1.00 . B B . 26 LEU C    1 1 
        9 16893 2 1 26 LEU CA   C  14.806   0.406   0.823 1.00 . B B . 26 LEU CA   1 1 
        9 16894 2 1 26 LEU CB   C  15.557  -0.892   0.603 1.00 . B B . 26 LEU CB   1 1 
        9 16895 2 1 26 LEU CD1  C  17.300  -0.128   2.128 1.00 . B B . 26 LEU CD1  1 1 
        9 16896 2 1 26 LEU CD2  C  17.801  -1.920   0.465 1.00 . B B . 26 LEU CD2  1 1 
        9 16897 2 1 26 LEU CG   C  17.026  -0.629   0.724 1.00 . B B . 26 LEU CG   1 1 
        9 16898 2 1 26 LEU H    H  13.357  -0.701  -0.224 1.00 . B B . 26 LEU H    1 1 
        9 16899 2 1 26 LEU HA   H  14.709   0.603   1.870 1.00 . B B . 26 LEU HA   1 1 
        9 16900 2 1 26 LEU HB2  H  15.253  -1.617   1.342 1.00 . B B . 26 LEU HB2  1 1 
        9 16901 2 1 26 LEU HB3  H  15.347  -1.264  -0.370 1.00 . B B . 26 LEU HB3  1 1 
        9 16902 2 1 26 LEU HD11 H  16.396  -0.194   2.721 1.00 . B B . 26 LEU HD11 1 1 
        9 16903 2 1 26 LEU HD12 H  17.625   0.899   2.084 1.00 . B B . 26 LEU HD12 1 1 
        9 16904 2 1 26 LEU HD13 H  18.064  -0.733   2.573 1.00 . B B . 26 LEU HD13 1 1 
        9 16905 2 1 26 LEU HD21 H  17.173  -2.614  -0.070 1.00 . B B . 26 LEU HD21 1 1 
        9 16906 2 1 26 LEU HD22 H  18.093  -2.356   1.405 1.00 . B B . 26 LEU HD22 1 1 
        9 16907 2 1 26 LEU HD23 H  18.680  -1.703  -0.122 1.00 . B B . 26 LEU HD23 1 1 
        9 16908 2 1 26 LEU HG   H  17.303   0.120   0.003 1.00 . B B . 26 LEU HG   1 1 
        9 16909 2 1 26 LEU N    N  13.496   0.127   0.275 1.00 . B B . 26 LEU N    1 1 
        9 16910 2 1 26 LEU O    O  16.464   2.099   0.495 1.00 . B B . 26 LEU O    1 1 
        9 16911 2 1 27 GLN C    C  15.163   4.413  -0.704 1.00 . B B . 27 GLN C    1 1 
        9 16912 2 1 27 GLN CA   C  15.315   3.225  -1.645 1.00 . B B . 27 GLN CA   1 1 
        9 16913 2 1 27 GLN CB   C  14.395   3.372  -2.842 1.00 . B B . 27 GLN CB   1 1 
        9 16914 2 1 27 GLN CD   C  15.512   3.607  -5.077 1.00 . B B . 27 GLN CD   1 1 
        9 16915 2 1 27 GLN CG   C  14.999   2.622  -4.025 1.00 . B B . 27 GLN CG   1 1 
        9 16916 2 1 27 GLN H    H  13.952   1.654  -1.213 1.00 . B B . 27 GLN H    1 1 
        9 16917 2 1 27 GLN HA   H  16.332   3.084  -1.967 1.00 . B B . 27 GLN HA   1 1 
        9 16918 2 1 27 GLN HB2  H  13.426   2.955  -2.603 1.00 . B B . 27 GLN HB2  1 1 
        9 16919 2 1 27 GLN HB3  H  14.290   4.409  -3.078 1.00 . B B . 27 GLN HB3  1 1 
        9 16920 2 1 27 GLN HE21 H  14.126   4.965  -4.690 1.00 . B B . 27 GLN HE21 1 1 
        9 16921 2 1 27 GLN HE22 H  15.221   5.382  -5.913 1.00 . B B . 27 GLN HE22 1 1 
        9 16922 2 1 27 GLN HG2  H  15.817   2.014  -3.672 1.00 . B B . 27 GLN HG2  1 1 
        9 16923 2 1 27 GLN HG3  H  14.245   1.986  -4.461 1.00 . B B . 27 GLN HG3  1 1 
        9 16924 2 1 27 GLN N    N  14.799   2.049  -0.936 1.00 . B B . 27 GLN N    1 1 
        9 16925 2 1 27 GLN NE2  N  14.903   4.746  -5.239 1.00 . B B . 27 GLN NE2  1 1 
        9 16926 2 1 27 GLN O    O  15.673   5.490  -0.940 1.00 . B B . 27 GLN O    1 1 
        9 16927 2 1 27 GLN OE1  O  16.479   3.335  -5.761 1.00 . B B . 27 GLN OE1  1 1 
        9 16928 2 1 28 ALA C    C  14.893   5.001   2.677 1.00 . B B . 28 ALA C    1 1 
        9 16929 2 1 28 ALA CA   C  14.200   5.291   1.340 1.00 . B B . 28 ALA CA   1 1 
        9 16930 2 1 28 ALA CB   C  12.686   5.316   1.515 1.00 . B B . 28 ALA CB   1 1 
        9 16931 2 1 28 ALA H    H  14.020   3.336   0.524 1.00 . B B . 28 ALA H    1 1 
        9 16932 2 1 28 ALA HA   H  14.535   6.229   0.936 1.00 . B B . 28 ALA HA   1 1 
        9 16933 2 1 28 ALA HB1  H  12.395   6.217   2.031 1.00 . B B . 28 ALA HB1  1 1 
        9 16934 2 1 28 ALA HB2  H  12.381   4.455   2.090 1.00 . B B . 28 ALA HB2  1 1 
        9 16935 2 1 28 ALA HB3  H  12.215   5.285   0.542 1.00 . B B . 28 ALA HB3  1 1 
        9 16936 2 1 28 ALA N    N  14.432   4.208   0.368 1.00 . B B . 28 ALA N    1 1 
        9 16937 2 1 28 ALA O    O  15.237   5.918   3.396 1.00 . B B . 28 ALA O    1 1 
        9 16938 2 1 29 VAL C    C  17.097   2.802   4.070 1.00 . B B . 29 VAL C    1 1 
        9 16939 2 1 29 VAL CA   C  15.804   3.516   4.332 1.00 . B B . 29 VAL CA   1 1 
        9 16940 2 1 29 VAL CB   C  14.836   2.665   5.158 1.00 . B B . 29 VAL CB   1 1 
        9 16941 2 1 29 VAL CG1  C  14.216   1.584   4.278 1.00 . B B . 29 VAL CG1  1 1 
        9 16942 2 1 29 VAL CG2  C  15.585   1.998   6.314 1.00 . B B . 29 VAL CG2  1 1 
        9 16943 2 1 29 VAL H    H  14.870   2.974   2.473 1.00 . B B . 29 VAL H    1 1 
        9 16944 2 1 29 VAL HA   H  16.012   4.447   4.835 1.00 . B B . 29 VAL HA   1 1 
        9 16945 2 1 29 VAL HB   H  14.054   3.296   5.552 1.00 . B B . 29 VAL HB   1 1 
        9 16946 2 1 29 VAL HG11 H  13.380   1.998   3.733 1.00 . B B . 29 VAL HG11 1 1 
        9 16947 2 1 29 VAL HG12 H  13.874   0.772   4.900 1.00 . B B . 29 VAL HG12 1 1 
        9 16948 2 1 29 VAL HG13 H  14.956   1.219   3.583 1.00 . B B . 29 VAL HG13 1 1 
        9 16949 2 1 29 VAL HG21 H  15.860   2.743   7.043 1.00 . B B . 29 VAL HG21 1 1 
        9 16950 2 1 29 VAL HG22 H  16.475   1.516   5.938 1.00 . B B . 29 VAL HG22 1 1 
        9 16951 2 1 29 VAL HG23 H  14.946   1.259   6.774 1.00 . B B . 29 VAL HG23 1 1 
        9 16952 2 1 29 VAL N    N  15.125   3.753   3.040 1.00 . B B . 29 VAL N    1 1 
        9 16953 2 1 29 VAL O    O  17.143   1.606   3.969 1.00 . B B . 29 VAL O    1 1 
        9 16954 2 1 30 ASP C    C  19.612   1.621   4.338 1.00 . B B . 30 ASP C    1 1 
        9 16955 2 1 30 ASP CA   C  19.490   2.988   3.711 1.00 . B B . 30 ASP CA   1 1 
        9 16956 2 1 30 ASP CB   C  20.391   3.931   4.467 1.00 . B B . 30 ASP CB   1 1 
        9 16957 2 1 30 ASP CG   C  20.828   5.083   3.561 1.00 . B B . 30 ASP CG   1 1 
        9 16958 2 1 30 ASP H    H  18.044   4.529   4.047 1.00 . B B . 30 ASP H    1 1 
        9 16959 2 1 30 ASP HA   H  19.737   2.971   2.667 1.00 . B B . 30 ASP HA   1 1 
        9 16960 2 1 30 ASP HB2  H  19.849   4.310   5.322 1.00 . B B . 30 ASP HB2  1 1 
        9 16961 2 1 30 ASP HB3  H  21.241   3.391   4.812 1.00 . B B . 30 ASP HB3  1 1 
        9 16962 2 1 30 ASP N    N  18.144   3.559   3.959 1.00 . B B . 30 ASP N    1 1 
        9 16963 2 1 30 ASP O    O  19.755   1.506   5.539 1.00 . B B . 30 ASP O    1 1 
        9 16964 2 1 30 ASP OD1  O  21.778   4.898   2.818 1.00 . B B . 30 ASP OD1  1 1 
        9 16965 2 1 30 ASP OD2  O  20.205   6.130   3.624 1.00 . B B . 30 ASP OD2  1 1 
        9 16966 2 1 31 SER C    C  19.970  -1.826   3.267 1.00 . B B . 31 SER C    1 1 
        9 16967 2 1 31 SER CA   C  19.628  -0.722   4.260 1.00 . B B . 31 SER CA   1 1 
        9 16968 2 1 31 SER CB   C  18.238  -0.839   4.871 1.00 . B B . 31 SER CB   1 1 
        9 16969 2 1 31 SER H    H  19.388   0.629   2.607 1.00 . B B . 31 SER H    1 1 
        9 16970 2 1 31 SER HA   H  20.367  -0.683   5.044 1.00 . B B . 31 SER HA   1 1 
        9 16971 2 1 31 SER HB2  H  17.818   0.137   4.948 1.00 . B B . 31 SER HB2  1 1 
        9 16972 2 1 31 SER HB3  H  17.594  -1.436   4.248 1.00 . B B . 31 SER HB3  1 1 
        9 16973 2 1 31 SER HG   H  18.772  -0.666   6.709 1.00 . B B . 31 SER HG   1 1 
        9 16974 2 1 31 SER N    N  19.536   0.571   3.586 1.00 . B B . 31 SER N    1 1 
        9 16975 2 1 31 SER O    O  19.214  -2.752   3.056 1.00 . B B . 31 SER O    1 1 
        9 16976 2 1 31 SER OG   O  18.355  -1.361   6.173 1.00 . B B . 31 SER OG   1 1 
        9 16977 2 1 32 GLN C    C  21.330  -4.147   2.271 1.00 . B B . 32 GLN C    1 1 
        9 16978 2 1 32 GLN CA   C  21.559  -2.759   1.690 1.00 . B B . 32 GLN CA   1 1 
        9 16979 2 1 32 GLN CB   C  23.052  -2.503   1.484 1.00 . B B . 32 GLN CB   1 1 
        9 16980 2 1 32 GLN CD   C  24.462  -1.755  -0.434 1.00 . B B . 32 GLN CD   1 1 
        9 16981 2 1 32 GLN CG   C  23.425  -2.773   0.025 1.00 . B B . 32 GLN CG   1 1 
        9 16982 2 1 32 GLN H    H  21.720  -0.975   2.874 1.00 . B B . 32 GLN H    1 1 
        9 16983 2 1 32 GLN HA   H  21.031  -2.647   0.756 1.00 . B B . 32 GLN HA   1 1 
        9 16984 2 1 32 GLN HB2  H  23.277  -1.475   1.729 1.00 . B B . 32 GLN HB2  1 1 
        9 16985 2 1 32 GLN HB3  H  23.621  -3.158   2.127 1.00 . B B . 32 GLN HB3  1 1 
        9 16986 2 1 32 GLN HE21 H  23.104  -0.494  -1.140 1.00 . B B . 32 GLN HE21 1 1 
        9 16987 2 1 32 GLN HE22 H  24.714   0.000  -1.312 1.00 . B B . 32 GLN HE22 1 1 
        9 16988 2 1 32 GLN HG2  H  23.832  -3.769  -0.066 1.00 . B B . 32 GLN HG2  1 1 
        9 16989 2 1 32 GLN HG3  H  22.546  -2.685  -0.593 1.00 . B B . 32 GLN HG3  1 1 
        9 16990 2 1 32 GLN N    N  21.129  -1.729   2.669 1.00 . B B . 32 GLN N    1 1 
        9 16991 2 1 32 GLN NE2  N  24.062  -0.657  -1.009 1.00 . B B . 32 GLN NE2  1 1 
        9 16992 2 1 32 GLN O    O  21.194  -5.105   1.556 1.00 . B B . 32 GLN O    1 1 
        9 16993 2 1 32 GLN OE1  O  25.648  -1.957  -0.268 1.00 . B B . 32 GLN OE1  1 1 
        9 16994 2 1 33 GLU C    C  19.630  -6.078   3.675 1.00 . B B . 33 GLU C    1 1 
        9 16995 2 1 33 GLU CA   C  21.000  -5.608   4.145 1.00 . B B . 33 GLU CA   1 1 
        9 16996 2 1 33 GLU CB   C  21.010  -5.404   5.654 1.00 . B B . 33 GLU CB   1 1 
        9 16997 2 1 33 GLU CD   C  22.816  -5.584   7.373 1.00 . B B . 33 GLU CD   1 1 
        9 16998 2 1 33 GLU CG   C  22.377  -4.872   6.092 1.00 . B B . 33 GLU CG   1 1 
        9 16999 2 1 33 GLU H    H  21.341  -3.483   4.140 1.00 . B B . 33 GLU H    1 1 
        9 17000 2 1 33 GLU HA   H  21.768  -6.307   3.851 1.00 . B B . 33 GLU HA   1 1 
        9 17001 2 1 33 GLU HB2  H  20.240  -4.696   5.923 1.00 . B B . 33 GLU HB2  1 1 
        9 17002 2 1 33 GLU HB3  H  20.820  -6.346   6.140 1.00 . B B . 33 GLU HB3  1 1 
        9 17003 2 1 33 GLU HG2  H  23.102  -5.054   5.311 1.00 . B B . 33 GLU HG2  1 1 
        9 17004 2 1 33 GLU HG3  H  22.307  -3.811   6.280 1.00 . B B . 33 GLU HG3  1 1 
        9 17005 2 1 33 GLU N    N  21.255  -4.266   3.563 1.00 . B B . 33 GLU N    1 1 
        9 17006 2 1 33 GLU O    O  19.371  -7.256   3.541 1.00 . B B . 33 GLU O    1 1 
        9 17007 2 1 33 GLU OE1  O  22.085  -6.450   7.826 1.00 . B B . 33 GLU OE1  1 1 
        9 17008 2 1 33 GLU OE2  O  23.876  -5.253   7.879 1.00 . B B . 33 GLU OE2  1 1 
        9 17009 2 1 34 VAL C    C  17.489  -5.844   1.429 1.00 . B B . 34 VAL C    1 1 
        9 17010 2 1 34 VAL CA   C  17.402  -5.501   2.920 1.00 . B B . 34 VAL CA   1 1 
        9 17011 2 1 34 VAL CB   C  16.560  -4.241   3.203 1.00 . B B . 34 VAL CB   1 1 
        9 17012 2 1 34 VAL CG1  C  15.624  -3.934   2.034 1.00 . B B . 34 VAL CG1  1 1 
        9 17013 2 1 34 VAL CG2  C  15.727  -4.473   4.465 1.00 . B B . 34 VAL CG2  1 1 
        9 17014 2 1 34 VAL H    H  19.007  -4.204   3.512 1.00 . B B . 34 VAL H    1 1 
        9 17015 2 1 34 VAL HA   H  17.014  -6.344   3.468 1.00 . B B . 34 VAL HA   1 1 
        9 17016 2 1 34 VAL HB   H  17.219  -3.394   3.364 1.00 . B B . 34 VAL HB   1 1 
        9 17017 2 1 34 VAL HG11 H  15.155  -4.845   1.698 1.00 . B B . 34 VAL HG11 1 1 
        9 17018 2 1 34 VAL HG12 H  16.193  -3.501   1.226 1.00 . B B . 34 VAL HG12 1 1 
        9 17019 2 1 34 VAL HG13 H  14.867  -3.234   2.356 1.00 . B B . 34 VAL HG13 1 1 
        9 17020 2 1 34 VAL HG21 H  14.979  -5.227   4.269 1.00 . B B . 34 VAL HG21 1 1 
        9 17021 2 1 34 VAL HG22 H  15.247  -3.553   4.754 1.00 . B B . 34 VAL HG22 1 1 
        9 17022 2 1 34 VAL HG23 H  16.372  -4.805   5.265 1.00 . B B . 34 VAL HG23 1 1 
        9 17023 2 1 34 VAL N    N  18.759  -5.146   3.406 1.00 . B B . 34 VAL N    1 1 
        9 17024 2 1 34 VAL O    O  16.920  -6.816   0.972 1.00 . B B . 34 VAL O    1 1 
        9 17025 2 1 35 ARG C    C  19.370  -6.557  -0.889 1.00 . B B . 35 ARG C    1 1 
        9 17026 2 1 35 ARG CA   C  18.394  -5.394  -0.765 1.00 . B B . 35 ARG CA   1 1 
        9 17027 2 1 35 ARG CB   C  19.005  -4.144  -1.354 1.00 . B B . 35 ARG CB   1 1 
        9 17028 2 1 35 ARG CD   C  18.850  -2.926  -3.497 1.00 . B B . 35 ARG CD   1 1 
        9 17029 2 1 35 ARG CG   C  18.040  -3.500  -2.344 1.00 . B B . 35 ARG CG   1 1 
        9 17030 2 1 35 ARG CZ   C  17.924  -1.261  -4.985 1.00 . B B . 35 ARG CZ   1 1 
        9 17031 2 1 35 ARG H    H  18.712  -4.317   1.068 1.00 . B B . 35 ARG H    1 1 
        9 17032 2 1 35 ARG HA   H  17.449  -5.617  -1.234 1.00 . B B . 35 ARG HA   1 1 
        9 17033 2 1 35 ARG HB2  H  19.219  -3.455  -0.559 1.00 . B B . 35 ARG HB2  1 1 
        9 17034 2 1 35 ARG HB3  H  19.917  -4.407  -1.864 1.00 . B B . 35 ARG HB3  1 1 
        9 17035 2 1 35 ARG HD2  H  19.454  -2.098  -3.154 1.00 . B B . 35 ARG HD2  1 1 
        9 17036 2 1 35 ARG HD3  H  19.472  -3.695  -3.922 1.00 . B B . 35 ARG HD3  1 1 
        9 17037 2 1 35 ARG HE   H  17.119  -3.063  -4.769 1.00 . B B . 35 ARG HE   1 1 
        9 17038 2 1 35 ARG HG2  H  17.351  -4.244  -2.716 1.00 . B B . 35 ARG HG2  1 1 
        9 17039 2 1 35 ARG HG3  H  17.494  -2.706  -1.860 1.00 . B B . 35 ARG HG3  1 1 
        9 17040 2 1 35 ARG HH11 H  18.550  -0.436  -3.271 1.00 . B B . 35 ARG HH11 1 1 
        9 17041 2 1 35 ARG HH12 H  18.378   0.652  -4.608 1.00 . B B . 35 ARG HH12 1 1 
        9 17042 2 1 35 ARG HH21 H  17.320  -1.806  -6.814 1.00 . B B . 35 ARG HH21 1 1 
        9 17043 2 1 35 ARG HH22 H  17.681  -0.124  -6.615 1.00 . B B . 35 ARG HH22 1 1 
        9 17044 2 1 35 ARG N    N  18.231  -5.081   0.678 1.00 . B B . 35 ARG N    1 1 
        9 17045 2 1 35 ARG NE   N  17.843  -2.464  -4.490 1.00 . B B . 35 ARG NE   1 1 
        9 17046 2 1 35 ARG NH1  N  18.314  -0.271  -4.229 1.00 . B B . 35 ARG NH1  1 1 
        9 17047 2 1 35 ARG NH2  N  17.618  -1.047  -6.235 1.00 . B B . 35 ARG NH2  1 1 
        9 17048 2 1 35 ARG O    O  19.134  -7.517  -1.596 1.00 . B B . 35 ARG O    1 1 
        9 17049 2 1 36 ASP C    C  20.658  -8.851   0.199 1.00 . B B . 36 ASP C    1 1 
        9 17050 2 1 36 ASP CA   C  21.428  -7.603  -0.181 1.00 . B B . 36 ASP CA   1 1 
        9 17051 2 1 36 ASP CB   C  22.471  -7.261   0.887 1.00 . B B . 36 ASP CB   1 1 
        9 17052 2 1 36 ASP CG   C  23.712  -8.132   0.687 1.00 . B B . 36 ASP CG   1 1 
        9 17053 2 1 36 ASP H    H  20.598  -5.726   0.437 1.00 . B B . 36 ASP H    1 1 
        9 17054 2 1 36 ASP HA   H  21.880  -7.697  -1.151 1.00 . B B . 36 ASP HA   1 1 
        9 17055 2 1 36 ASP HB2  H  22.744  -6.220   0.808 1.00 . B B . 36 ASP HB2  1 1 
        9 17056 2 1 36 ASP HB3  H  22.057  -7.447   1.865 1.00 . B B . 36 ASP HB3  1 1 
        9 17057 2 1 36 ASP N    N  20.453  -6.491  -0.157 1.00 . B B . 36 ASP N    1 1 
        9 17058 2 1 36 ASP O    O  20.964  -9.955  -0.201 1.00 . B B . 36 ASP O    1 1 
        9 17059 2 1 36 ASP OD1  O  23.879  -8.647  -0.406 1.00 . B B . 36 ASP OD1  1 1 
        9 17060 2 1 36 ASP OD2  O  24.474  -8.268   1.630 1.00 . B B . 36 ASP OD2  1 1 
        9 17061 2 1 37 TYR C    C  17.819 -10.034   0.186 1.00 . B B . 37 TYR C    1 1 
        9 17062 2 1 37 TYR CA   C  18.735  -9.728   1.363 1.00 . B B . 37 TYR CA   1 1 
        9 17063 2 1 37 TYR CB   C  17.961  -9.142   2.540 1.00 . B B . 37 TYR CB   1 1 
        9 17064 2 1 37 TYR CD1  C  15.608  -9.414   1.781 1.00 . B B . 37 TYR CD1  1 1 
        9 17065 2 1 37 TYR CD2  C  16.452 -10.910   3.488 1.00 . B B . 37 TYR CD2  1 1 
        9 17066 2 1 37 TYR CE1  C  14.394 -10.084   1.781 1.00 . B B . 37 TYR CE1  1 1 
        9 17067 2 1 37 TYR CE2  C  15.227 -11.578   3.507 1.00 . B B . 37 TYR CE2  1 1 
        9 17068 2 1 37 TYR CG   C  16.633  -9.826   2.626 1.00 . B B . 37 TYR CG   1 1 
        9 17069 2 1 37 TYR CZ   C  14.198 -11.173   2.651 1.00 . B B . 37 TYR CZ   1 1 
        9 17070 2 1 37 TYR H    H  19.392  -7.733   1.208 1.00 . B B . 37 TYR H    1 1 
        9 17071 2 1 37 TYR HA   H  19.282 -10.590   1.675 1.00 . B B . 37 TYR HA   1 1 
        9 17072 2 1 37 TYR HB2  H  18.522  -9.308   3.436 1.00 . B B . 37 TYR HB2  1 1 
        9 17073 2 1 37 TYR HB3  H  17.816  -8.082   2.391 1.00 . B B . 37 TYR HB3  1 1 
        9 17074 2 1 37 TYR HD1  H  15.757  -8.567   1.127 1.00 . B B . 37 TYR HD1  1 1 
        9 17075 2 1 37 TYR HD2  H  17.250 -11.218   4.147 1.00 . B B . 37 TYR HD2  1 1 
        9 17076 2 1 37 TYR HE1  H  13.608  -9.758   1.115 1.00 . B B . 37 TYR HE1  1 1 
        9 17077 2 1 37 TYR HE2  H  15.079 -12.415   4.170 1.00 . B B . 37 TYR HE2  1 1 
        9 17078 2 1 37 TYR HH   H  12.910 -12.301   3.500 1.00 . B B . 37 TYR HH   1 1 
        9 17079 2 1 37 TYR N    N  19.618  -8.639   0.947 1.00 . B B . 37 TYR N    1 1 
        9 17080 2 1 37 TYR O    O  17.701 -11.153  -0.262 1.00 . B B . 37 TYR O    1 1 
        9 17081 2 1 37 TYR OH   O  12.998 -11.860   2.652 1.00 . B B . 37 TYR OH   1 1 
        9 17082 2 1 38 CYS C    C  17.010  -9.962  -2.588 1.00 . B B . 38 CYS C    1 1 
        9 17083 2 1 38 CYS CA   C  16.288  -9.190  -1.484 1.00 . B B . 38 CYS CA   1 1 
        9 17084 2 1 38 CYS CB   C  15.980  -7.757  -1.900 1.00 . B B . 38 CYS CB   1 1 
        9 17085 2 1 38 CYS H    H  17.331  -8.126   0.047 1.00 . B B . 38 CYS H    1 1 
        9 17086 2 1 38 CYS HA   H  15.389  -9.699  -1.189 1.00 . B B . 38 CYS HA   1 1 
        9 17087 2 1 38 CYS HB2  H  15.730  -7.177  -1.027 1.00 . B B . 38 CYS HB2  1 1 
        9 17088 2 1 38 CYS HB3  H  16.846  -7.334  -2.361 1.00 . B B . 38 CYS HB3  1 1 
        9 17089 2 1 38 CYS HG   H  13.820  -8.041  -2.601 1.00 . B B . 38 CYS HG   1 1 
        9 17090 2 1 38 CYS N    N  17.193  -9.019  -0.327 1.00 . B B . 38 CYS N    1 1 
        9 17091 2 1 38 CYS O    O  16.515 -10.945  -3.097 1.00 . B B . 38 CYS O    1 1 
        9 17092 2 1 38 CYS SG   S  14.599  -7.718  -3.058 1.00 . B B . 38 CYS SG   1 1 
        9 17093 2 1 39 GLU C    C  19.455 -11.587  -3.350 1.00 . B B . 39 GLU C    1 1 
        9 17094 2 1 39 GLU CA   C  18.948 -10.294  -3.972 1.00 . B B . 39 GLU CA   1 1 
        9 17095 2 1 39 GLU CB   C  20.112  -9.383  -4.339 1.00 . B B . 39 GLU CB   1 1 
        9 17096 2 1 39 GLU CD   C  22.268  -9.644  -3.108 1.00 . B B . 39 GLU CD   1 1 
        9 17097 2 1 39 GLU CG   C  20.869  -9.030  -3.061 1.00 . B B . 39 GLU CG   1 1 
        9 17098 2 1 39 GLU H    H  18.595  -8.775  -2.503 1.00 . B B . 39 GLU H    1 1 
        9 17099 2 1 39 GLU HA   H  18.327 -10.501  -4.835 1.00 . B B . 39 GLU HA   1 1 
        9 17100 2 1 39 GLU HB2  H  20.772  -9.896  -5.024 1.00 . B B . 39 GLU HB2  1 1 
        9 17101 2 1 39 GLU HB3  H  19.739  -8.482  -4.798 1.00 . B B . 39 GLU HB3  1 1 
        9 17102 2 1 39 GLU HG2  H  20.946  -7.956  -2.970 1.00 . B B . 39 GLU HG2  1 1 
        9 17103 2 1 39 GLU HG3  H  20.331  -9.429  -2.208 1.00 . B B . 39 GLU HG3  1 1 
        9 17104 2 1 39 GLU N    N  18.192  -9.551  -2.938 1.00 . B B . 39 GLU N    1 1 
        9 17105 2 1 39 GLU O    O  19.901 -12.485  -4.038 1.00 . B B . 39 GLU O    1 1 
        9 17106 2 1 39 GLU OE1  O  22.998  -9.337  -4.035 1.00 . B B . 39 GLU OE1  1 1 
        9 17107 2 1 39 GLU OE2  O  22.586 -10.414  -2.217 1.00 . B B . 39 GLU OE2  1 1 
        9 17108 2 1 40 LYS C    C  18.563 -13.887  -1.509 1.00 . B B . 40 LYS C    1 1 
        9 17109 2 1 40 LYS CA   C  19.760 -12.981  -1.417 1.00 . B B . 40 LYS CA   1 1 
        9 17110 2 1 40 LYS CB   C  20.060 -12.668   0.047 1.00 . B B . 40 LYS CB   1 1 
        9 17111 2 1 40 LYS CD   C  21.008 -13.639   2.125 1.00 . B B . 40 LYS CD   1 1 
        9 17112 2 1 40 LYS CE   C  20.187 -14.258   3.260 1.00 . B B . 40 LYS CE   1 1 
        9 17113 2 1 40 LYS CG   C  20.359 -13.970   0.786 1.00 . B B . 40 LYS CG   1 1 
        9 17114 2 1 40 LYS H    H  18.923 -11.012  -1.509 1.00 . B B . 40 LYS H    1 1 
        9 17115 2 1 40 LYS HA   H  20.618 -13.387  -1.917 1.00 . B B . 40 LYS HA   1 1 
        9 17116 2 1 40 LYS HB2  H  20.911 -12.011   0.113 1.00 . B B . 40 LYS HB2  1 1 
        9 17117 2 1 40 LYS HB3  H  19.200 -12.201   0.504 1.00 . B B . 40 LYS HB3  1 1 
        9 17118 2 1 40 LYS HD2  H  22.015 -14.031   2.147 1.00 . B B . 40 LYS HD2  1 1 
        9 17119 2 1 40 LYS HD3  H  21.035 -12.566   2.248 1.00 . B B . 40 LYS HD3  1 1 
        9 17120 2 1 40 LYS HE2  H  20.229 -13.629   4.138 1.00 . B B . 40 LYS HE2  1 1 
        9 17121 2 1 40 LYS HE3  H  19.165 -14.400   2.946 1.00 . B B . 40 LYS HE3  1 1 
        9 17122 2 1 40 LYS HG2  H  19.437 -14.509   0.954 1.00 . B B . 40 LYS HG2  1 1 
        9 17123 2 1 40 LYS HG3  H  21.029 -14.575   0.197 1.00 . B B . 40 LYS HG3  1 1 
        9 17124 2 1 40 LYS HZ1  H  21.774 -15.605   3.110 1.00 . B B . 40 LYS HZ1  1 1 
        9 17125 2 1 40 LYS HZ2  H  20.240 -16.336   3.124 1.00 . B B . 40 LYS HZ2  1 1 
        9 17126 2 1 40 LYS HZ3  H  20.902 -15.719   4.561 1.00 . B B . 40 LYS HZ3  1 1 
        9 17127 2 1 40 LYS N    N  19.339 -11.718  -2.051 1.00 . B B . 40 LYS N    1 1 
        9 17128 2 1 40 LYS NZ   N  20.824 -15.579   3.534 1.00 . B B . 40 LYS NZ   1 1 
        9 17129 2 1 40 LYS O    O  18.650 -15.088  -1.668 1.00 . B B . 40 LYS O    1 1 
        9 17130 2 1 41 LYS C    C  16.022 -14.486  -2.931 1.00 . B B . 41 LYS C    1 1 
        9 17131 2 1 41 LYS CA   C  16.154 -13.980  -1.526 1.00 . B B . 41 LYS CA   1 1 
        9 17132 2 1 41 LYS CB   C  15.106 -12.908  -1.336 1.00 . B B . 41 LYS CB   1 1 
        9 17133 2 1 41 LYS CD   C  16.029 -12.968   0.985 1.00 . B B . 41 LYS CD   1 1 
        9 17134 2 1 41 LYS CE   C  15.077 -13.946   1.662 1.00 . B B . 41 LYS CE   1 1 
        9 17135 2 1 41 LYS CG   C  15.254 -12.151  -0.035 1.00 . B B . 41 LYS CG   1 1 
        9 17136 2 1 41 LYS H    H  17.419 -12.295  -1.319 1.00 . B B . 41 LYS H    1 1 
        9 17137 2 1 41 LYS HA   H  16.067 -14.741  -0.776 1.00 . B B . 41 LYS HA   1 1 
        9 17138 2 1 41 LYS HB2  H  15.194 -12.200  -2.139 1.00 . B B . 41 LYS HB2  1 1 
        9 17139 2 1 41 LYS HB3  H  14.145 -13.361  -1.371 1.00 . B B . 41 LYS HB3  1 1 
        9 17140 2 1 41 LYS HD2  H  16.821 -13.508   0.513 1.00 . B B . 41 LYS HD2  1 1 
        9 17141 2 1 41 LYS HD3  H  16.440 -12.312   1.693 1.00 . B B . 41 LYS HD3  1 1 
        9 17142 2 1 41 LYS HE2  H  14.435 -13.424   2.350 1.00 . B B . 41 LYS HE2  1 1 
        9 17143 2 1 41 LYS HE3  H  14.491 -14.460   0.921 1.00 . B B . 41 LYS HE3  1 1 
        9 17144 2 1 41 LYS HG2  H  15.763 -11.225  -0.231 1.00 . B B . 41 LYS HG2  1 1 
        9 17145 2 1 41 LYS HG3  H  14.271 -11.936   0.358 1.00 . B B . 41 LYS HG3  1 1 
        9 17146 2 1 41 LYS HZ1  H  16.130 -14.561   3.350 1.00 . B B . 41 LYS HZ1  1 1 
        9 17147 2 1 41 LYS HZ2  H  16.858 -15.003   1.879 1.00 . B B . 41 LYS HZ2  1 1 
        9 17148 2 1 41 LYS HZ3  H  15.485 -15.836   2.436 1.00 . B B . 41 LYS HZ3  1 1 
        9 17149 2 1 41 LYS N    N  17.428 -13.263  -1.429 1.00 . B B . 41 LYS N    1 1 
        9 17150 2 1 41 LYS NZ   N  15.953 -14.910   2.386 1.00 . B B . 41 LYS NZ   1 1 
        9 17151 2 1 41 LYS O    O  15.905 -15.663  -3.207 1.00 . B B . 41 LYS O    1 1 
        9 17152 2 1 42 GLY C    C  15.134 -12.879  -6.028 1.00 . B B . 42 GLY C    1 1 
        9 17153 2 1 42 GLY CA   C  15.992 -13.875  -5.250 1.00 . B B . 42 GLY CA   1 1 
        9 17154 2 1 42 GLY H    H  16.204 -12.622  -3.536 1.00 . B B . 42 GLY H    1 1 
        9 17155 2 1 42 GLY HA2  H  16.983 -13.829  -5.645 1.00 . B B . 42 GLY HA2  1 1 
        9 17156 2 1 42 GLY HA3  H  15.602 -14.860  -5.368 1.00 . B B . 42 GLY HA3  1 1 
        9 17157 2 1 42 GLY N    N  16.075 -13.549  -3.823 1.00 . B B . 42 GLY N    1 1 
        9 17158 2 1 42 GLY O    O  14.230 -13.243  -6.748 1.00 . B B . 42 GLY O    1 1 
        9 17159 2 1 43 TRP C    C  15.826  -9.921  -7.478 1.00 . B B . 43 TRP C    1 1 
        9 17160 2 1 43 TRP CA   C  14.747 -10.601  -6.740 1.00 . B B . 43 TRP CA   1 1 
        9 17161 2 1 43 TRP CB   C  14.117  -9.523  -5.865 1.00 . B B . 43 TRP CB   1 1 
        9 17162 2 1 43 TRP CD1  C  14.049 -11.057  -3.898 1.00 . B B . 43 TRP CD1  1 1 
        9 17163 2 1 43 TRP CD2  C  12.441  -9.517  -3.800 1.00 . B B . 43 TRP CD2  1 1 
        9 17164 2 1 43 TRP CE2  C  12.346 -10.306  -2.646 1.00 . B B . 43 TRP CE2  1 1 
        9 17165 2 1 43 TRP CE3  C  11.521  -8.468  -3.952 1.00 . B B . 43 TRP CE3  1 1 
        9 17166 2 1 43 TRP CG   C  13.556 -10.032  -4.593 1.00 . B B . 43 TRP CG   1 1 
        9 17167 2 1 43 TRP CH2  C  10.500  -9.039  -1.812 1.00 . B B . 43 TRP CH2  1 1 
        9 17168 2 1 43 TRP CZ2  C  11.407 -10.090  -1.664 1.00 . B B . 43 TRP CZ2  1 1 
        9 17169 2 1 43 TRP CZ3  C  10.556  -8.234  -2.963 1.00 . B B . 43 TRP CZ3  1 1 
        9 17170 2 1 43 TRP H    H  16.239 -11.374  -5.384 1.00 . B B . 43 TRP H    1 1 
        9 17171 2 1 43 TRP HA   H  14.048 -11.052  -7.382 1.00 . B B . 43 TRP HA   1 1 
        9 17172 2 1 43 TRP HB2  H  14.864  -8.787  -5.641 1.00 . B B . 43 TRP HB2  1 1 
        9 17173 2 1 43 TRP HB3  H  13.365  -9.049  -6.434 1.00 . B B . 43 TRP HB3  1 1 
        9 17174 2 1 43 TRP HD1  H  14.869 -11.668  -4.171 1.00 . B B . 43 TRP HD1  1 1 
        9 17175 2 1 43 TRP HE1  H  13.485 -11.883  -2.159 1.00 . B B . 43 TRP HE1  1 1 
        9 17176 2 1 43 TRP HE3  H  11.548  -7.843  -4.826 1.00 . B B . 43 TRP HE3  1 1 
        9 17177 2 1 43 TRP HH2  H   9.758  -8.850  -1.052 1.00 . B B . 43 TRP HH2  1 1 
        9 17178 2 1 43 TRP HZ2  H  11.413 -10.718  -0.778 1.00 . B B . 43 TRP HZ2  1 1 
        9 17179 2 1 43 TRP HZ3  H   9.871  -7.417  -3.083 1.00 . B B . 43 TRP HZ3  1 1 
        9 17180 2 1 43 TRP N    N  15.467 -11.630  -5.939 1.00 . B B . 43 TRP N    1 1 
        9 17181 2 1 43 TRP NE1  N  13.328 -11.219  -2.783 1.00 . B B . 43 TRP NE1  1 1 
        9 17182 2 1 43 TRP O    O  15.822  -9.736  -8.679 1.00 . B B . 43 TRP O    1 1 
        9 17183 2 1 44 ILE C    C  17.875  -7.474  -7.238 1.00 . B B . 44 ILE C    1 1 
        9 17184 2 1 44 ILE CA   C  18.033  -8.970  -7.132 1.00 . B B . 44 ILE CA   1 1 
        9 17185 2 1 44 ILE CB   C  18.361  -9.541  -8.487 1.00 . B B . 44 ILE CB   1 1 
        9 17186 2 1 44 ILE CD1  C  17.519 -11.433  -9.841 1.00 . B B . 44 ILE CD1  1 1 
        9 17187 2 1 44 ILE CG1  C  18.118 -11.042  -8.493 1.00 . B B . 44 ILE CG1  1 1 
        9 17188 2 1 44 ILE CG2  C  19.830  -9.256  -8.781 1.00 . B B . 44 ILE CG2  1 1 
        9 17189 2 1 44 ILE H    H  16.703  -9.836  -5.735 1.00 . B B . 44 ILE H    1 1 
        9 17190 2 1 44 ILE HA   H  18.781  -9.224  -6.434 1.00 . B B . 44 ILE HA   1 1 
        9 17191 2 1 44 ILE HB   H  17.722  -9.066  -9.226 1.00 . B B . 44 ILE HB   1 1 
        9 17192 2 1 44 ILE HD11 H  17.990 -12.335 -10.198 1.00 . B B . 44 ILE HD11 1 1 
        9 17193 2 1 44 ILE HD12 H  17.683 -10.635 -10.550 1.00 . B B . 44 ILE HD12 1 1 
        9 17194 2 1 44 ILE HD13 H  16.456 -11.599  -9.728 1.00 . B B . 44 ILE HD13 1 1 
        9 17195 2 1 44 ILE HG12 H  19.041 -11.553  -8.338 1.00 . B B . 44 ILE HG12 1 1 
        9 17196 2 1 44 ILE HG13 H  17.437 -11.304  -7.706 1.00 . B B . 44 ILE HG13 1 1 
        9 17197 2 1 44 ILE HG21 H  19.913  -8.363  -9.379 1.00 . B B . 44 ILE HG21 1 1 
        9 17198 2 1 44 ILE HG22 H  20.262 -10.092  -9.311 1.00 . B B . 44 ILE HG22 1 1 
        9 17199 2 1 44 ILE HG23 H  20.356  -9.112  -7.842 1.00 . B B . 44 ILE HG23 1 1 
        9 17200 2 1 44 ILE N    N  16.793  -9.606  -6.685 1.00 . B B . 44 ILE N    1 1 
        9 17201 2 1 44 ILE O    O  18.688  -6.789  -7.824 1.00 . B B . 44 ILE O    1 1 
        9 17202 2 1 45 VAL C    C  17.814  -4.708  -6.809 1.00 . B B . 45 VAL C    1 1 
        9 17203 2 1 45 VAL CA   C  16.524  -5.533  -6.729 1.00 . B B . 45 VAL CA   1 1 
        9 17204 2 1 45 VAL CB   C  15.798  -5.275  -5.420 1.00 . B B . 45 VAL CB   1 1 
        9 17205 2 1 45 VAL CG1  C  14.393  -5.881  -5.478 1.00 . B B . 45 VAL CG1  1 1 
        9 17206 2 1 45 VAL CG2  C  16.586  -5.899  -4.267 1.00 . B B . 45 VAL CG2  1 1 
        9 17207 2 1 45 VAL H    H  16.206  -7.600  -6.248 1.00 . B B . 45 VAL H    1 1 
        9 17208 2 1 45 VAL HA   H  15.875  -5.302  -7.559 1.00 . B B . 45 VAL HA   1 1 
        9 17209 2 1 45 VAL HB   H  15.721  -4.227  -5.270 1.00 . B B . 45 VAL HB   1 1 
        9 17210 2 1 45 VAL HG11 H  14.460  -6.929  -5.724 1.00 . B B . 45 VAL HG11 1 1 
        9 17211 2 1 45 VAL HG12 H  13.811  -5.371  -6.234 1.00 . B B . 45 VAL HG12 1 1 
        9 17212 2 1 45 VAL HG13 H  13.912  -5.768  -4.517 1.00 . B B . 45 VAL HG13 1 1 
        9 17213 2 1 45 VAL HG21 H  16.595  -6.972  -4.375 1.00 . B B . 45 VAL HG21 1 1 
        9 17214 2 1 45 VAL HG22 H  16.120  -5.636  -3.329 1.00 . B B . 45 VAL HG22 1 1 
        9 17215 2 1 45 VAL HG23 H  17.600  -5.529  -4.279 1.00 . B B . 45 VAL HG23 1 1 
        9 17216 2 1 45 VAL N    N  16.821  -6.990  -6.689 1.00 . B B . 45 VAL N    1 1 
        9 17217 2 1 45 VAL O    O  18.430  -4.397  -5.812 1.00 . B B . 45 VAL O    1 1 
        9 17218 2 1 46 ASN C    C  19.859  -3.484  -9.645 1.00 . B B . 46 ASN C    1 1 
        9 17219 2 1 46 ASN CA   C  19.483  -3.571  -8.161 1.00 . B B . 46 ASN CA   1 1 
        9 17220 2 1 46 ASN CB   C  20.546  -4.352  -7.383 1.00 . B B . 46 ASN CB   1 1 
        9 17221 2 1 46 ASN CG   C  21.940  -3.913  -7.828 1.00 . B B . 46 ASN CG   1 1 
        9 17222 2 1 46 ASN H    H  17.718  -4.636  -8.791 1.00 . B B . 46 ASN H    1 1 
        9 17223 2 1 46 ASN HA   H  19.365  -2.585  -7.740 1.00 . B B . 46 ASN HA   1 1 
        9 17224 2 1 46 ASN HB2  H  20.433  -4.164  -6.326 1.00 . B B . 46 ASN HB2  1 1 
        9 17225 2 1 46 ASN HB3  H  20.427  -5.408  -7.575 1.00 . B B . 46 ASN HB3  1 1 
        9 17226 2 1 46 ASN HD21 H  22.734  -5.715  -7.583 1.00 . B B . 46 ASN HD21 1 1 
        9 17227 2 1 46 ASN HD22 H  23.804  -4.517  -8.128 1.00 . B B . 46 ASN HD22 1 1 
        9 17228 2 1 46 ASN N    N  18.229  -4.364  -8.000 1.00 . B B . 46 ASN N    1 1 
        9 17229 2 1 46 ASN ND2  N  22.907  -4.788  -7.849 1.00 . B B . 46 ASN ND2  1 1 
        9 17230 2 1 46 ASN O    O  20.416  -4.407 -10.207 1.00 . B B . 46 ASN O    1 1 
        9 17231 2 1 46 ASN OD1  O  22.152  -2.763  -8.157 1.00 . B B . 46 ASN OD1  1 1 
        9 17232 2 1 47 ILE C    C  20.623  -0.935 -11.996 1.00 . B B . 47 ILE C    1 1 
        9 17233 2 1 47 ILE CA   C  19.891  -2.255 -11.734 1.00 . B B . 47 ILE CA   1 1 
        9 17234 2 1 47 ILE CB   C  18.542  -2.270 -12.452 1.00 . B B . 47 ILE CB   1 1 
        9 17235 2 1 47 ILE CD1  C  17.587  -2.567 -14.739 1.00 . B B . 47 ILE CD1  1 1 
        9 17236 2 1 47 ILE CG1  C  18.751  -1.981 -13.940 1.00 . B B . 47 ILE CG1  1 1 
        9 17237 2 1 47 ILE CG2  C  17.630  -1.200 -11.849 1.00 . B B . 47 ILE CG2  1 1 
        9 17238 2 1 47 ILE H    H  19.101  -1.656  -9.819 1.00 . B B . 47 ILE H    1 1 
        9 17239 2 1 47 ILE HA   H  20.491  -3.090 -12.061 1.00 . B B . 47 ILE HA   1 1 
        9 17240 2 1 47 ILE HB   H  18.084  -3.241 -12.333 1.00 . B B . 47 ILE HB   1 1 
        9 17241 2 1 47 ILE HD11 H  17.962  -3.023 -15.643 1.00 . B B . 47 ILE HD11 1 1 
        9 17242 2 1 47 ILE HD12 H  16.893  -1.780 -14.995 1.00 . B B . 47 ILE HD12 1 1 
        9 17243 2 1 47 ILE HD13 H  17.081  -3.312 -14.144 1.00 . B B . 47 ILE HD13 1 1 
        9 17244 2 1 47 ILE HG12 H  18.796  -0.913 -14.097 1.00 . B B . 47 ILE HG12 1 1 
        9 17245 2 1 47 ILE HG13 H  19.675  -2.433 -14.270 1.00 . B B . 47 ILE HG13 1 1 
        9 17246 2 1 47 ILE HG21 H  17.178  -1.581 -10.945 1.00 . B B . 47 ILE HG21 1 1 
        9 17247 2 1 47 ILE HG22 H  16.857  -0.944 -12.558 1.00 . B B . 47 ILE HG22 1 1 
        9 17248 2 1 47 ILE HG23 H  18.212  -0.320 -11.616 1.00 . B B . 47 ILE HG23 1 1 
        9 17249 2 1 47 ILE N    N  19.555  -2.388 -10.287 1.00 . B B . 47 ILE N    1 1 
        9 17250 2 1 47 ILE O    O  20.086  -0.026 -12.598 1.00 . B B . 47 ILE O    1 1 
        9 17251 2 1 48 THR C    C  24.019   0.111 -12.287 1.00 . B B . 48 THR C    1 1 
        9 17252 2 1 48 THR CA   C  22.611   0.436 -11.784 1.00 . B B . 48 THR CA   1 1 
        9 17253 2 1 48 THR CB   C  22.671   1.120 -10.417 1.00 . B B . 48 THR CB   1 1 
        9 17254 2 1 48 THR CG2  C  23.551   0.300  -9.472 1.00 . B B . 48 THR CG2  1 1 
        9 17255 2 1 48 THR H    H  22.264  -1.569 -11.075 1.00 . B B . 48 THR H    1 1 
        9 17256 2 1 48 THR HA   H  22.095   1.067 -12.491 1.00 . B B . 48 THR HA   1 1 
        9 17257 2 1 48 THR HB   H  21.677   1.189 -10.005 1.00 . B B . 48 THR HB   1 1 
        9 17258 2 1 48 THR HG1  H  24.159   2.336 -10.722 1.00 . B B . 48 THR HG1  1 1 
        9 17259 2 1 48 THR HG21 H  23.388   0.625  -8.456 1.00 . B B . 48 THR HG21 1 1 
        9 17260 2 1 48 THR HG22 H  24.589   0.442  -9.733 1.00 . B B . 48 THR HG22 1 1 
        9 17261 2 1 48 THR HG23 H  23.296  -0.746  -9.560 1.00 . B B . 48 THR HG23 1 1 
        9 17262 2 1 48 THR N    N  21.846  -0.824 -11.555 1.00 . B B . 48 THR N    1 1 
        9 17263 2 1 48 THR O    O  25.002   0.627 -11.792 1.00 . B B . 48 THR O    1 1 
        9 17264 2 1 48 THR OG1  O  23.216   2.424 -10.564 1.00 . B B . 48 THR OG1  1 1 
        9 17265 2 1 49 SER C    C  25.417  -1.284 -15.315 1.00 . B B . 49 SER C    1 1 
        9 17266 2 1 49 SER CA   C  25.472  -1.108 -13.796 1.00 . B B . 49 SER CA   1 1 
        9 17267 2 1 49 SER CB   C  25.821  -2.433 -13.119 1.00 . B B . 49 SER CB   1 1 
        9 17268 2 1 49 SER H    H  23.322  -1.155 -13.650 1.00 . B B . 49 SER H    1 1 
        9 17269 2 1 49 SER HA   H  26.197  -0.356 -13.528 1.00 . B B . 49 SER HA   1 1 
        9 17270 2 1 49 SER HB2  H  25.980  -2.271 -12.066 1.00 . B B . 49 SER HB2  1 1 
        9 17271 2 1 49 SER HB3  H  25.003  -3.130 -13.253 1.00 . B B . 49 SER HB3  1 1 
        9 17272 2 1 49 SER HG   H  27.277  -3.721 -13.183 1.00 . B B . 49 SER HG   1 1 
        9 17273 2 1 49 SER N    N  24.126  -0.747 -13.266 1.00 . B B . 49 SER N    1 1 
        9 17274 2 1 49 SER O    O  26.240  -1.961 -15.900 1.00 . B B . 49 SER O    1 1 
        9 17275 2 1 49 SER OG   O  27.008  -2.957 -13.698 1.00 . B B . 49 SER OG   1 1 
        9 17276 2 1 50 GLN C    C  23.927   0.500 -18.076 1.00 . B B . 50 GLN C    1 1 
        9 17277 2 1 50 GLN CA   C  24.359  -0.824 -17.443 1.00 . B B . 50 GLN CA   1 1 
        9 17278 2 1 50 GLN CB   C  23.297  -1.897 -17.668 1.00 . B B . 50 GLN CB   1 1 
        9 17279 2 1 50 GLN CD   C  20.851  -2.374 -17.509 1.00 . B B . 50 GLN CD   1 1 
        9 17280 2 1 50 GLN CG   C  21.969  -1.418 -17.089 1.00 . B B . 50 GLN CG   1 1 
        9 17281 2 1 50 GLN H    H  23.802  -0.141 -15.474 1.00 . B B . 50 GLN H    1 1 
        9 17282 2 1 50 GLN HA   H  25.299  -1.147 -17.851 1.00 . B B . 50 GLN HA   1 1 
        9 17283 2 1 50 GLN HB2  H  23.188  -2.078 -18.728 1.00 . B B . 50 GLN HB2  1 1 
        9 17284 2 1 50 GLN HB3  H  23.596  -2.809 -17.175 1.00 . B B . 50 GLN HB3  1 1 
        9 17285 2 1 50 GLN HE21 H  20.765  -1.682 -19.368 1.00 . B B . 50 GLN HE21 1 1 
        9 17286 2 1 50 GLN HE22 H  19.678  -2.936 -19.009 1.00 . B B . 50 GLN HE22 1 1 
        9 17287 2 1 50 GLN HG2  H  22.038  -1.391 -16.012 1.00 . B B . 50 GLN HG2  1 1 
        9 17288 2 1 50 GLN HG3  H  21.754  -0.428 -17.460 1.00 . B B . 50 GLN HG3  1 1 
        9 17289 2 1 50 GLN N    N  24.457  -0.683 -15.962 1.00 . B B . 50 GLN N    1 1 
        9 17290 2 1 50 GLN NE2  N  20.393  -2.327 -18.730 1.00 . B B . 50 GLN NE2  1 1 
        9 17291 2 1 50 GLN O    O  23.014   0.546 -18.877 1.00 . B B . 50 GLN O    1 1 
        9 17292 2 1 50 GLN OE1  O  20.390  -3.172 -16.718 1.00 . B B . 50 GLN OE1  1 1 
        9 17293 2 1 51 VAL C    C  25.419   3.553 -18.962 1.00 . B B . 51 VAL C    1 1 
        9 17294 2 1 51 VAL CA   C  24.197   2.893 -18.317 1.00 . B B . 51 VAL CA   1 1 
        9 17295 2 1 51 VAL CB   C  23.683   3.723 -17.137 1.00 . B B . 51 VAL CB   1 1 
        9 17296 2 1 51 VAL CG1  C  24.722   3.727 -16.015 1.00 . B B . 51 VAL CG1  1 1 
        9 17297 2 1 51 VAL CG2  C  23.425   5.160 -17.595 1.00 . B B . 51 VAL CG2  1 1 
        9 17298 2 1 51 VAL H    H  25.310   1.522 -17.083 1.00 . B B . 51 VAL H    1 1 
        9 17299 2 1 51 VAL HA   H  23.411   2.766 -19.046 1.00 . B B . 51 VAL HA   1 1 
        9 17300 2 1 51 VAL HB   H  22.763   3.291 -16.770 1.00 . B B . 51 VAL HB   1 1 
        9 17301 2 1 51 VAL HG11 H  24.345   4.298 -15.179 1.00 . B B . 51 VAL HG11 1 1 
        9 17302 2 1 51 VAL HG12 H  25.638   4.175 -16.372 1.00 . B B . 51 VAL HG12 1 1 
        9 17303 2 1 51 VAL HG13 H  24.916   2.713 -15.699 1.00 . B B . 51 VAL HG13 1 1 
        9 17304 2 1 51 VAL HG21 H  23.526   5.829 -16.755 1.00 . B B . 51 VAL HG21 1 1 
        9 17305 2 1 51 VAL HG22 H  22.425   5.234 -17.997 1.00 . B B . 51 VAL HG22 1 1 
        9 17306 2 1 51 VAL HG23 H  24.140   5.428 -18.358 1.00 . B B . 51 VAL HG23 1 1 
        9 17307 2 1 51 VAL N    N  24.575   1.577 -17.729 1.00 . B B . 51 VAL N    1 1 
        9 17308 2 1 51 VAL O    O  26.005   4.468 -18.419 1.00 . B B . 51 VAL O    1 1 
        9 17309 2 1 52 GLN C    C  28.172   3.778 -19.828 1.00 . B B . 52 GLN C    1 1 
        9 17310 2 1 52 GLN CA   C  26.992   3.689 -20.801 1.00 . B B . 52 GLN CA   1 1 
        9 17311 2 1 52 GLN CB   C  26.535   5.086 -21.228 1.00 . B B . 52 GLN CB   1 1 
        9 17312 2 1 52 GLN CD   C  24.251   6.044 -21.574 1.00 . B B . 52 GLN CD   1 1 
        9 17313 2 1 52 GLN CG   C  25.239   4.971 -22.034 1.00 . B B . 52 GLN CG   1 1 
        9 17314 2 1 52 GLN H    H  25.324   2.351 -20.541 1.00 . B B . 52 GLN H    1 1 
        9 17315 2 1 52 GLN HA   H  27.261   3.108 -21.669 1.00 . B B . 52 GLN HA   1 1 
        9 17316 2 1 52 GLN HB2  H  26.362   5.691 -20.350 1.00 . B B . 52 GLN HB2  1 1 
        9 17317 2 1 52 GLN HB3  H  27.298   5.543 -21.839 1.00 . B B . 52 GLN HB3  1 1 
        9 17318 2 1 52 GLN HE21 H  24.112   6.888 -23.367 1.00 . B B . 52 GLN HE21 1 1 
        9 17319 2 1 52 GLN HE22 H  23.179   7.614 -22.149 1.00 . B B . 52 GLN HE22 1 1 
        9 17320 2 1 52 GLN HG2  H  25.455   5.106 -23.084 1.00 . B B . 52 GLN HG2  1 1 
        9 17321 2 1 52 GLN HG3  H  24.805   3.994 -21.881 1.00 . B B . 52 GLN HG3  1 1 
        9 17322 2 1 52 GLN N    N  25.809   3.091 -20.119 1.00 . B B . 52 GLN N    1 1 
        9 17323 2 1 52 GLN NE2  N  23.811   6.921 -22.435 1.00 . B B . 52 GLN NE2  1 1 
        9 17324 2 1 52 GLN O    O  28.393   4.793 -19.198 1.00 . B B . 52 GLN O    1 1 
        9 17325 2 1 52 GLN OE1  O  23.873   6.084 -20.420 1.00 . B B . 52 GLN OE1  1 1 
        9 17326 2 1 53 THR C    C  31.338   2.177 -19.460 1.00 . B B . 53 THR C    1 1 
        9 17327 2 1 53 THR CA   C  30.094   2.746 -18.770 1.00 . B B . 53 THR CA   1 1 
        9 17328 2 1 53 THR CB   C  29.682   1.855 -17.596 1.00 . B B . 53 THR CB   1 1 
        9 17329 2 1 53 THR CG2  C  28.703   2.610 -16.694 1.00 . B B . 53 THR CG2  1 1 
        9 17330 2 1 53 THR H    H  28.733   1.914 -20.219 1.00 . B B . 53 THR H    1 1 
        9 17331 2 1 53 THR HA   H  30.280   3.750 -18.423 1.00 . B B . 53 THR HA   1 1 
        9 17332 2 1 53 THR HB   H  30.556   1.585 -17.024 1.00 . B B . 53 THR HB   1 1 
        9 17333 2 1 53 THR HG1  H  28.362   0.430 -17.486 1.00 . B B . 53 THR HG1  1 1 
        9 17334 2 1 53 THR HG21 H  27.779   2.780 -17.228 1.00 . B B . 53 THR HG21 1 1 
        9 17335 2 1 53 THR HG22 H  29.134   3.557 -16.407 1.00 . B B . 53 THR HG22 1 1 
        9 17336 2 1 53 THR HG23 H  28.504   2.023 -15.810 1.00 . B B . 53 THR HG23 1 1 
        9 17337 2 1 53 THR N    N  28.930   2.722 -19.702 1.00 . B B . 53 THR N    1 1 
        9 17338 2 1 53 THR O    O  32.128   1.479 -18.857 1.00 . B B . 53 THR O    1 1 
        9 17339 2 1 53 THR OG1  O  29.061   0.679 -18.095 1.00 . B B . 53 THR OG1  1 1 
        9 17340 2 1 54 GLU C    C  32.755   0.417 -21.365 1.00 . B B . 54 GLU C    1 1 
        9 17341 2 1 54 GLU CA   C  32.711   1.946 -21.445 1.00 . B B . 54 GLU CA   1 1 
        9 17342 2 1 54 GLU CB   C  33.913   2.553 -20.720 1.00 . B B . 54 GLU CB   1 1 
        9 17343 2 1 54 GLU CD   C  36.293   1.833 -20.493 1.00 . B B . 54 GLU CD   1 1 
        9 17344 2 1 54 GLU CG   C  35.195   2.217 -21.485 1.00 . B B . 54 GLU CG   1 1 
        9 17345 2 1 54 GLU H    H  30.869   3.036 -21.187 1.00 . B B . 54 GLU H    1 1 
        9 17346 2 1 54 GLU HA   H  32.699   2.270 -22.473 1.00 . B B . 54 GLU HA   1 1 
        9 17347 2 1 54 GLU HB2  H  33.796   3.626 -20.666 1.00 . B B . 54 GLU HB2  1 1 
        9 17348 2 1 54 GLU HB3  H  33.976   2.146 -19.723 1.00 . B B . 54 GLU HB3  1 1 
        9 17349 2 1 54 GLU HG2  H  35.008   1.390 -22.156 1.00 . B B . 54 GLU HG2  1 1 
        9 17350 2 1 54 GLU HG3  H  35.511   3.079 -22.054 1.00 . B B . 54 GLU HG3  1 1 
        9 17351 2 1 54 GLU N    N  31.518   2.471 -20.719 1.00 . B B . 54 GLU N    1 1 
        9 17352 2 1 54 GLU O    O  33.241  -0.152 -20.408 1.00 . B B . 54 GLU O    1 1 
        9 17353 2 1 54 GLU OE1  O  36.880   2.732 -19.912 1.00 . B B . 54 GLU OE1  1 1 
        9 17354 2 1 54 GLU OE2  O  36.529   0.648 -20.328 1.00 . B B . 54 GLU OE2  1 1 
        9 17355 2 1 55 ARG C    C  33.239  -2.269 -23.414 1.00 . B B . 55 ARG C    1 1 
        9 17356 2 1 55 ARG CA   C  32.268  -1.744 -22.353 1.00 . B B . 55 ARG CA   1 1 
        9 17357 2 1 55 ARG CB   C  30.834  -2.159 -22.686 1.00 . B B . 55 ARG CB   1 1 
        9 17358 2 1 55 ARG CD   C  29.560  -0.182 -23.527 1.00 . B B . 55 ARG CD   1 1 
        9 17359 2 1 55 ARG CG   C  30.366  -1.416 -23.938 1.00 . B B . 55 ARG CG   1 1 
        9 17360 2 1 55 ARG CZ   C  27.170   0.199 -23.576 1.00 . B B . 55 ARG CZ   1 1 
        9 17361 2 1 55 ARG H    H  31.866   0.225 -23.131 1.00 . B B . 55 ARG H    1 1 
        9 17362 2 1 55 ARG HA   H  32.540  -2.111 -21.376 1.00 . B B . 55 ARG HA   1 1 
        9 17363 2 1 55 ARG HB2  H  30.800  -3.225 -22.865 1.00 . B B . 55 ARG HB2  1 1 
        9 17364 2 1 55 ARG HB3  H  30.186  -1.911 -21.859 1.00 . B B . 55 ARG HB3  1 1 
        9 17365 2 1 55 ARG HD2  H  29.893   0.177 -22.561 1.00 . B B . 55 ARG HD2  1 1 
        9 17366 2 1 55 ARG HD3  H  29.652   0.593 -24.270 1.00 . B B . 55 ARG HD3  1 1 
        9 17367 2 1 55 ARG HE   H  27.959  -1.604 -23.306 1.00 . B B . 55 ARG HE   1 1 
        9 17368 2 1 55 ARG HG2  H  31.226  -1.109 -24.517 1.00 . B B . 55 ARG HG2  1 1 
        9 17369 2 1 55 ARG HG3  H  29.745  -2.067 -24.533 1.00 . B B . 55 ARG HG3  1 1 
        9 17370 2 1 55 ARG HH11 H  27.655   0.709 -25.450 1.00 . B B . 55 ARG HH11 1 1 
        9 17371 2 1 55 ARG HH12 H  26.269   1.510 -24.790 1.00 . B B . 55 ARG HH12 1 1 
        9 17372 2 1 55 ARG HH21 H  26.460  -0.110 -21.730 1.00 . B B . 55 ARG HH21 1 1 
        9 17373 2 1 55 ARG HH22 H  25.593   1.047 -22.685 1.00 . B B . 55 ARG HH22 1 1 
        9 17374 2 1 55 ARG N    N  32.252  -0.253 -22.367 1.00 . B B . 55 ARG N    1 1 
        9 17375 2 1 55 ARG NE   N  28.150  -0.654 -23.450 1.00 . B B . 55 ARG NE   1 1 
        9 17376 2 1 55 ARG NH1  N  27.020   0.857 -24.692 1.00 . B B . 55 ARG NH1  1 1 
        9 17377 2 1 55 ARG NH2  N  26.342   0.393 -22.587 1.00 . B B . 55 ARG NH2  1 1 
        9 17378 2 1 55 ARG O    O  33.609  -1.564 -24.332 1.00 . B B . 55 ARG O    1 1 
        9 17379 2 1 56 ASN C    C  34.415  -5.576 -24.432 1.00 . B B . 56 ASN C    1 1 
        9 17380 2 1 56 ASN CA   C  34.603  -4.061 -24.305 1.00 . B B . 56 ASN CA   1 1 
        9 17381 2 1 56 ASN CB   C  35.995  -3.741 -23.761 1.00 . B B . 56 ASN CB   1 1 
        9 17382 2 1 56 ASN CG   C  37.052  -4.373 -24.667 1.00 . B B . 56 ASN CG   1 1 
        9 17383 2 1 56 ASN H    H  33.347  -4.055 -22.552 1.00 . B B . 56 ASN H    1 1 
        9 17384 2 1 56 ASN HA   H  34.463  -3.583 -25.261 1.00 . B B . 56 ASN HA   1 1 
        9 17385 2 1 56 ASN HB2  H  36.134  -2.670 -23.736 1.00 . B B . 56 ASN HB2  1 1 
        9 17386 2 1 56 ASN HB3  H  36.093  -4.141 -22.763 1.00 . B B . 56 ASN HB3  1 1 
        9 17387 2 1 56 ASN HD21 H  36.549  -3.285 -26.250 1.00 . B B . 56 ASN HD21 1 1 
        9 17388 2 1 56 ASN HD22 H  37.822  -4.379 -26.497 1.00 . B B . 56 ASN HD22 1 1 
        9 17389 2 1 56 ASN N    N  33.656  -3.500 -23.299 1.00 . B B . 56 ASN N    1 1 
        9 17390 2 1 56 ASN ND2  N  37.149  -3.980 -25.908 1.00 . B B . 56 ASN ND2  1 1 
        9 17391 2 1 56 ASN O    O  35.366  -6.332 -24.402 1.00 . B B . 56 ASN O    1 1 
        9 17392 2 1 56 ASN OD1  O  37.796  -5.235 -24.244 1.00 . B B . 56 ASN OD1  1 1 
        9 17393 2 1 57 ILE C    C  33.570  -8.015 -26.005 1.00 . B B . 57 ILE C    1 1 
        9 17394 2 1 57 ILE CA   C  32.958  -7.491 -24.703 1.00 . B B . 57 ILE CA   1 1 
        9 17395 2 1 57 ILE CB   C  31.438  -7.646 -24.730 1.00 . B B . 57 ILE CB   1 1 
        9 17396 2 1 57 ILE CD1  C  30.155  -8.115 -26.822 1.00 . B B . 57 ILE CD1  1 1 
        9 17397 2 1 57 ILE CG1  C  30.888  -7.037 -26.022 1.00 . B B . 57 ILE CG1  1 1 
        9 17398 2 1 57 ILE CG2  C  30.830  -6.925 -23.526 1.00 . B B . 57 ILE CG2  1 1 
        9 17399 2 1 57 ILE H    H  32.444  -5.400 -24.596 1.00 . B B . 57 ILE H    1 1 
        9 17400 2 1 57 ILE HA   H  33.367  -8.018 -23.856 1.00 . B B . 57 ILE HA   1 1 
        9 17401 2 1 57 ILE HB   H  31.182  -8.694 -24.687 1.00 . B B . 57 ILE HB   1 1 
        9 17402 2 1 57 ILE HD11 H  30.325  -7.958 -27.878 1.00 . B B . 57 ILE HD11 1 1 
        9 17403 2 1 57 ILE HD12 H  29.096  -8.059 -26.616 1.00 . B B . 57 ILE HD12 1 1 
        9 17404 2 1 57 ILE HD13 H  30.526  -9.090 -26.539 1.00 . B B . 57 ILE HD13 1 1 
        9 17405 2 1 57 ILE HG12 H  30.202  -6.237 -25.779 1.00 . B B . 57 ILE HG12 1 1 
        9 17406 2 1 57 ILE HG13 H  31.704  -6.646 -26.611 1.00 . B B . 57 ILE HG13 1 1 
        9 17407 2 1 57 ILE HG21 H  30.413  -5.981 -23.844 1.00 . B B . 57 ILE HG21 1 1 
        9 17408 2 1 57 ILE HG22 H  31.597  -6.748 -22.788 1.00 . B B . 57 ILE HG22 1 1 
        9 17409 2 1 57 ILE HG23 H  30.051  -7.537 -23.096 1.00 . B B . 57 ILE HG23 1 1 
        9 17410 2 1 57 ILE N    N  33.198  -6.025 -24.574 1.00 . B B . 57 ILE N    1 1 
        9 17411 2 1 57 ILE O    O  33.727  -9.206 -26.194 1.00 . B B . 57 ILE O    1 1 
        9 17412 2 1 58 ASN C    C  33.554  -8.528 -28.925 1.00 . B B . 58 ASN C    1 1 
        9 17413 2 1 58 ASN CA   C  34.515  -7.586 -28.195 1.00 . B B . 58 ASN CA   1 1 
        9 17414 2 1 58 ASN CB   C  35.794  -8.326 -27.802 1.00 . B B . 58 ASN CB   1 1 
        9 17415 2 1 58 ASN CG   C  36.979  -7.741 -28.574 1.00 . B B . 58 ASN CG   1 1 
        9 17416 2 1 58 ASN H    H  33.780  -6.181 -26.735 1.00 . B B . 58 ASN H    1 1 
        9 17417 2 1 58 ASN HA   H  34.756  -6.737 -28.816 1.00 . B B . 58 ASN HA   1 1 
        9 17418 2 1 58 ASN HB2  H  35.963  -8.213 -26.741 1.00 . B B . 58 ASN HB2  1 1 
        9 17419 2 1 58 ASN HB3  H  35.692  -9.373 -28.042 1.00 . B B . 58 ASN HB3  1 1 
        9 17420 2 1 58 ASN HD21 H  37.365  -9.432 -29.542 1.00 . B B . 58 ASN HD21 1 1 
        9 17421 2 1 58 ASN HD22 H  38.395  -8.133 -29.910 1.00 . B B . 58 ASN HD22 1 1 
        9 17422 2 1 58 ASN N    N  33.916  -7.137 -26.905 1.00 . B B . 58 ASN N    1 1 
        9 17423 2 1 58 ASN ND2  N  37.634  -8.499 -29.411 1.00 . B B . 58 ASN ND2  1 1 
        9 17424 2 1 58 ASN O    O  32.427  -8.724 -28.514 1.00 . B B . 58 ASN O    1 1 
        9 17425 2 1 58 ASN OD1  O  37.314  -6.584 -28.413 1.00 . B B . 58 ASN OD1  1 1 
        9 17426 2 1 59 ARG C    C  33.832 -10.586 -31.996 1.00 . B B . 59 ARG C    1 1 
        9 17427 2 1 59 ARG CA   C  33.105 -10.046 -30.761 1.00 . B B . 59 ARG CA   1 1 
        9 17428 2 1 59 ARG CB   C  31.901  -9.198 -31.175 1.00 . B B . 59 ARG CB   1 1 
        9 17429 2 1 59 ARG CD   C  29.772  -9.801 -32.332 1.00 . B B . 59 ARG CD   1 1 
        9 17430 2 1 59 ARG CG   C  30.629 -10.042 -31.089 1.00 . B B . 59 ARG CG   1 1 
        9 17431 2 1 59 ARG CZ   C  27.386 -10.178 -32.493 1.00 . B B . 59 ARG CZ   1 1 
        9 17432 2 1 59 ARG H    H  34.904  -8.945 -30.320 1.00 . B B . 59 ARG H    1 1 
        9 17433 2 1 59 ARG HA   H  32.783 -10.857 -30.127 1.00 . B B . 59 ARG HA   1 1 
        9 17434 2 1 59 ARG HB2  H  31.815  -8.347 -30.513 1.00 . B B . 59 ARG HB2  1 1 
        9 17435 2 1 59 ARG HB3  H  32.034  -8.854 -32.190 1.00 . B B . 59 ARG HB3  1 1 
        9 17436 2 1 59 ARG HD2  H  29.511  -8.754 -32.410 1.00 . B B . 59 ARG HD2  1 1 
        9 17437 2 1 59 ARG HD3  H  30.293 -10.128 -33.219 1.00 . B B . 59 ARG HD3  1 1 
        9 17438 2 1 59 ARG HE   H  28.627 -11.514 -31.708 1.00 . B B . 59 ARG HE   1 1 
        9 17439 2 1 59 ARG HG2  H  30.896 -11.089 -31.031 1.00 . B B . 59 ARG HG2  1 1 
        9 17440 2 1 59 ARG HG3  H  30.070  -9.763 -30.209 1.00 . B B . 59 ARG HG3  1 1 
        9 17441 2 1 59 ARG HH11 H  27.300  -8.780 -31.062 1.00 . B B . 59 ARG HH11 1 1 
        9 17442 2 1 59 ARG HH12 H  25.938  -8.845 -32.130 1.00 . B B . 59 ARG HH12 1 1 
        9 17443 2 1 59 ARG HH21 H  27.201 -11.471 -34.010 1.00 . B B . 59 ARG HH21 1 1 
        9 17444 2 1 59 ARG HH22 H  25.881 -10.369 -33.800 1.00 . B B . 59 ARG HH22 1 1 
        9 17445 2 1 59 ARG N    N  33.992  -9.115 -30.006 1.00 . B B . 59 ARG N    1 1 
        9 17446 2 1 59 ARG NE   N  28.553 -10.630 -32.123 1.00 . B B . 59 ARG NE   1 1 
        9 17447 2 1 59 ARG NH1  N  26.831  -9.191 -31.845 1.00 . B B . 59 ARG NH1  1 1 
        9 17448 2 1 59 ARG NH2  N  26.775 -10.715 -33.514 1.00 . B B . 59 ARG NH2  1 1 
        9 17449 2 1 59 ARG O    O  33.924  -9.927 -33.012 1.00 . B B . 59 ARG O    1 1 
        9 17450 2 1 60 ALA C    C  36.096 -11.356 -33.623 1.00 . B B . 60 ALA C    1 1 
        9 17451 2 1 60 ALA CA   C  35.072 -12.360 -33.086 1.00 . B B . 60 ALA CA   1 1 
        9 17452 2 1 60 ALA CB   C  33.985 -12.628 -34.127 1.00 . B B . 60 ALA CB   1 1 
        9 17453 2 1 60 ALA H    H  34.268 -12.298 -31.086 1.00 . B B . 60 ALA H    1 1 
        9 17454 2 1 60 ALA HA   H  35.556 -13.283 -32.812 1.00 . B B . 60 ALA HA   1 1 
        9 17455 2 1 60 ALA HB1  H  33.032 -12.288 -33.750 1.00 . B B . 60 ALA HB1  1 1 
        9 17456 2 1 60 ALA HB2  H  33.936 -13.687 -34.330 1.00 . B B . 60 ALA HB2  1 1 
        9 17457 2 1 60 ALA HB3  H  34.221 -12.097 -35.039 1.00 . B B . 60 ALA HB3  1 1 
        9 17458 2 1 60 ALA N    N  34.351 -11.781 -31.915 1.00 . B B . 60 ALA N    1 1 
        9 17459 2 1 60 ALA O    O  36.639 -10.610 -32.825 1.00 . B B . 60 ALA O    1 1 
        9 17460 2 1 60 ALA OXT  O  36.318 -11.350 -34.822 1.00 . B B . 60 ALA OXT  1 1 
       10 17461 1 1  1 MET C    C -15.658  27.834  -0.815 1.00 . A A .  1 MET C    1 1 
       10 17462 1 1  1 MET CA   C -16.065  29.279  -0.513 1.00 . A A .  1 MET CA   1 1 
       10 17463 1 1  1 MET CB   C -16.711  29.922  -1.741 1.00 . A A .  1 MET CB   1 1 
       10 17464 1 1  1 MET CE   C -20.423  30.172  -2.838 1.00 . A A .  1 MET CE   1 1 
       10 17465 1 1  1 MET CG   C -18.010  29.190  -2.079 1.00 . A A .  1 MET CG   1 1 
       10 17466 1 1  1 MET H1   H -14.205  29.574   0.380 1.00 . A A .  1 MET H1   1 1 
       10 17467 1 1  1 MET H2   H -15.141  30.986   0.243 1.00 . A A .  1 MET H2   1 1 
       10 17468 1 1  1 MET H3   H -14.376  30.334  -1.127 1.00 . A A .  1 MET H3   1 1 
       10 17469 1 1  1 MET HA   H -16.746  29.313   0.323 1.00 . A A .  1 MET HA   1 1 
       10 17470 1 1  1 MET HB2  H -16.927  30.960  -1.531 1.00 . A A .  1 MET HB2  1 1 
       10 17471 1 1  1 MET HB3  H -16.035  29.858  -2.580 1.00 . A A .  1 MET HB3  1 1 
       10 17472 1 1  1 MET HE1  H -20.494  31.147  -2.376 1.00 . A A .  1 MET HE1  1 1 
       10 17473 1 1  1 MET HE2  H -20.606  29.412  -2.096 1.00 . A A .  1 MET HE2  1 1 
       10 17474 1 1  1 MET HE3  H -21.159  30.087  -3.626 1.00 . A A .  1 MET HE3  1 1 
       10 17475 1 1  1 MET HG2  H -17.795  28.153  -2.289 1.00 . A A .  1 MET HG2  1 1 
       10 17476 1 1  1 MET HG3  H -18.690  29.256  -1.242 1.00 . A A .  1 MET HG3  1 1 
       10 17477 1 1  1 MET N    N -14.856  30.106  -0.233 1.00 . A A .  1 MET N    1 1 
       10 17478 1 1  1 MET O    O -15.245  27.510  -1.910 1.00 . A A .  1 MET O    1 1 
       10 17479 1 1  1 MET SD   S -18.768  29.956  -3.534 1.00 . A A .  1 MET SD   1 1 
       10 17480 1 1  2 GLY C    C -16.362  24.629   0.676 1.00 . A A .  2 GLY C    1 1 
       10 17481 1 1  2 GLY CA   C -15.393  25.541  -0.079 1.00 . A A .  2 GLY CA   1 1 
       10 17482 1 1  2 GLY H    H -16.106  27.245   1.027 1.00 . A A .  2 GLY H    1 1 
       10 17483 1 1  2 GLY HA2  H -15.440  25.323  -1.137 1.00 . A A .  2 GLY HA2  1 1 
       10 17484 1 1  2 GLY HA3  H -14.390  25.371   0.280 1.00 . A A .  2 GLY HA3  1 1 
       10 17485 1 1  2 GLY N    N -15.772  26.963   0.151 1.00 . A A .  2 GLY N    1 1 
       10 17486 1 1  2 GLY O    O -16.759  24.928   1.784 1.00 . A A .  2 GLY O    1 1 
       10 17487 1 1  3 PRO C    C -16.900  21.748   1.718 1.00 . A A .  3 PRO C    1 1 
       10 17488 1 1  3 PRO CA   C -17.643  22.569   0.666 1.00 . A A .  3 PRO CA   1 1 
       10 17489 1 1  3 PRO CB   C -18.052  21.677  -0.500 1.00 . A A .  3 PRO CB   1 1 
       10 17490 1 1  3 PRO CD   C -16.273  23.118  -1.288 1.00 . A A .  3 PRO CD   1 1 
       10 17491 1 1  3 PRO CG   C -16.918  21.766  -1.471 1.00 . A A .  3 PRO CG   1 1 
       10 17492 1 1  3 PRO HA   H -18.503  23.064   1.086 1.00 . A A .  3 PRO HA   1 1 
       10 17493 1 1  3 PRO HB2  H -18.185  20.658  -0.163 1.00 . A A .  3 PRO HB2  1 1 
       10 17494 1 1  3 PRO HB3  H -18.958  22.046  -0.957 1.00 . A A .  3 PRO HB3  1 1 
       10 17495 1 1  3 PRO HD2  H -15.196  23.030  -1.326 1.00 . A A .  3 PRO HD2  1 1 
       10 17496 1 1  3 PRO HD3  H -16.626  23.812  -2.034 1.00 . A A .  3 PRO HD3  1 1 
       10 17497 1 1  3 PRO HG2  H -16.199  20.982  -1.263 1.00 . A A .  3 PRO HG2  1 1 
       10 17498 1 1  3 PRO HG3  H -17.285  21.672  -2.481 1.00 . A A .  3 PRO HG3  1 1 
       10 17499 1 1  3 PRO N    N -16.710  23.541   0.046 1.00 . A A .  3 PRO N    1 1 
       10 17500 1 1  3 PRO O    O -17.455  21.340   2.719 1.00 . A A .  3 PRO O    1 1 
       10 17501 1 1  4 LEU C    C -13.354  21.017   2.240 1.00 . A A .  4 LEU C    1 1 
       10 17502 1 1  4 LEU CA   C -14.835  20.698   2.435 1.00 . A A .  4 LEU CA   1 1 
       10 17503 1 1  4 LEU CB   C -15.116  19.248   2.045 1.00 . A A .  4 LEU CB   1 1 
       10 17504 1 1  4 LEU CD1  C -13.920  18.543   4.116 1.00 . A A .  4 LEU CD1  1 1 
       10 17505 1 1  4 LEU CD2  C -16.402  18.834   4.142 1.00 . A A .  4 LEU CD2  1 1 
       10 17506 1 1  4 LEU CG   C -15.205  18.385   3.301 1.00 . A A .  4 LEU CG   1 1 
       10 17507 1 1  4 LEU H    H -15.230  21.839   0.658 1.00 . A A .  4 LEU H    1 1 
       10 17508 1 1  4 LEU HA   H -15.141  20.881   3.452 1.00 . A A .  4 LEU HA   1 1 
       10 17509 1 1  4 LEU HB2  H -16.047  19.198   1.499 1.00 . A A .  4 LEU HB2  1 1 
       10 17510 1 1  4 LEU HB3  H -14.315  18.885   1.418 1.00 . A A .  4 LEU HB3  1 1 
       10 17511 1 1  4 LEU HD11 H -13.638  19.586   4.143 1.00 . A A .  4 LEU HD11 1 1 
       10 17512 1 1  4 LEU HD12 H -13.131  17.968   3.656 1.00 . A A .  4 LEU HD12 1 1 
       10 17513 1 1  4 LEU HD13 H -14.085  18.188   5.122 1.00 . A A .  4 LEU HD13 1 1 
       10 17514 1 1  4 LEU HD21 H -16.550  18.141   4.957 1.00 . A A .  4 LEU HD21 1 1 
       10 17515 1 1  4 LEU HD22 H -17.287  18.856   3.523 1.00 . A A .  4 LEU HD22 1 1 
       10 17516 1 1  4 LEU HD23 H -16.216  19.821   4.537 1.00 . A A .  4 LEU HD23 1 1 
       10 17517 1 1  4 LEU HG   H -15.328  17.349   3.020 1.00 . A A .  4 LEU HG   1 1 
       10 17518 1 1  4 LEU N    N -15.644  21.500   1.480 1.00 . A A .  4 LEU N    1 1 
       10 17519 1 1  4 LEU O    O -12.509  20.144   2.283 1.00 . A A .  4 LEU O    1 1 
       10 17520 1 1  5 GLN C    C -11.147  22.048   0.422 1.00 . A A .  5 GLN C    1 1 
       10 17521 1 1  5 GLN CA   C -11.605  22.626   1.767 1.00 . A A .  5 GLN CA   1 1 
       10 17522 1 1  5 GLN CB   C -10.830  21.991   2.925 1.00 . A A .  5 GLN CB   1 1 
       10 17523 1 1  5 GLN CD   C  -9.461  22.928   4.796 1.00 . A A .  5 GLN CD   1 1 
       10 17524 1 1  5 GLN CG   C  -9.626  22.867   3.276 1.00 . A A .  5 GLN CG   1 1 
       10 17525 1 1  5 GLN H    H -13.730  22.946   1.947 1.00 . A A .  5 GLN H    1 1 
       10 17526 1 1  5 GLN HA   H -11.484  23.698   1.780 1.00 . A A .  5 GLN HA   1 1 
       10 17527 1 1  5 GLN HB2  H -11.477  21.905   3.788 1.00 . A A .  5 GLN HB2  1 1 
       10 17528 1 1  5 GLN HB3  H -10.487  21.009   2.634 1.00 . A A .  5 GLN HB3  1 1 
       10 17529 1 1  5 GLN HE21 H -10.007  21.039   5.076 1.00 . A A .  5 GLN HE21 1 1 
       10 17530 1 1  5 GLN HE22 H  -9.612  21.896   6.486 1.00 . A A .  5 GLN HE22 1 1 
       10 17531 1 1  5 GLN HG2  H  -8.735  22.446   2.833 1.00 . A A .  5 GLN HG2  1 1 
       10 17532 1 1  5 GLN HG3  H  -9.783  23.865   2.892 1.00 . A A .  5 GLN HG3  1 1 
       10 17533 1 1  5 GLN N    N -13.032  22.259   1.998 1.00 . A A .  5 GLN N    1 1 
       10 17534 1 1  5 GLN NE2  N  -9.714  21.866   5.512 1.00 . A A .  5 GLN NE2  1 1 
       10 17535 1 1  5 GLN O    O  -9.991  22.131   0.057 1.00 . A A .  5 GLN O    1 1 
       10 17536 1 1  5 GLN OE1  O  -9.098  23.953   5.338 1.00 . A A .  5 GLN OE1  1 1 
       10 17537 1 1  6 TYR C    C -10.329  20.235  -1.634 1.00 . A A .  6 TYR C    1 1 
       10 17538 1 1  6 TYR CA   C -11.724  20.869  -1.642 1.00 . A A .  6 TYR CA   1 1 
       10 17539 1 1  6 TYR CB   C -11.781  22.036  -2.630 1.00 . A A .  6 TYR CB   1 1 
       10 17540 1 1  6 TYR CD1  C -13.840  21.360  -3.917 1.00 . A A .  6 TYR CD1  1 1 
       10 17541 1 1  6 TYR CD2  C -11.703  21.376  -5.061 1.00 . A A .  6 TYR CD2  1 1 
       10 17542 1 1  6 TYR CE1  C -14.467  20.935  -5.095 1.00 . A A .  6 TYR CE1  1 1 
       10 17543 1 1  6 TYR CE2  C -12.328  20.950  -6.238 1.00 . A A .  6 TYR CE2  1 1 
       10 17544 1 1  6 TYR CG   C -12.458  21.582  -3.901 1.00 . A A .  6 TYR CG   1 1 
       10 17545 1 1  6 TYR CZ   C -13.711  20.731  -6.256 1.00 . A A .  6 TYR CZ   1 1 
       10 17546 1 1  6 TYR H    H -12.983  21.420   0.004 1.00 . A A .  6 TYR H    1 1 
       10 17547 1 1  6 TYR HA   H -12.465  20.132  -1.910 1.00 . A A .  6 TYR HA   1 1 
       10 17548 1 1  6 TYR HB2  H -12.341  22.850  -2.193 1.00 . A A .  6 TYR HB2  1 1 
       10 17549 1 1  6 TYR HB3  H -10.779  22.367  -2.855 1.00 . A A .  6 TYR HB3  1 1 
       10 17550 1 1  6 TYR HD1  H -14.424  21.518  -3.022 1.00 . A A .  6 TYR HD1  1 1 
       10 17551 1 1  6 TYR HD2  H -10.636  21.547  -5.049 1.00 . A A .  6 TYR HD2  1 1 
       10 17552 1 1  6 TYR HE1  H -15.534  20.766  -5.108 1.00 . A A .  6 TYR HE1  1 1 
       10 17553 1 1  6 TYR HE2  H -11.744  20.792  -7.133 1.00 . A A .  6 TYR HE2  1 1 
       10 17554 1 1  6 TYR HH   H -15.205  20.703  -7.446 1.00 . A A .  6 TYR HH   1 1 
       10 17555 1 1  6 TYR N    N -12.061  21.465  -0.316 1.00 . A A .  6 TYR N    1 1 
       10 17556 1 1  6 TYR O    O  -9.784  19.914  -0.597 1.00 . A A .  6 TYR O    1 1 
       10 17557 1 1  6 TYR OH   O -14.328  20.311  -7.416 1.00 . A A .  6 TYR OH   1 1 
       10 17558 1 1  7 LYS C    C  -8.348  18.160  -2.015 1.00 . A A .  7 LYS C    1 1 
       10 17559 1 1  7 LYS CA   C  -8.403  19.426  -2.873 1.00 . A A .  7 LYS CA   1 1 
       10 17560 1 1  7 LYS CB   C  -7.448  20.490  -2.334 1.00 . A A .  7 LYS CB   1 1 
       10 17561 1 1  7 LYS CD   C  -6.566  22.783  -2.797 1.00 . A A .  7 LYS CD   1 1 
       10 17562 1 1  7 LYS CE   C  -6.588  23.877  -3.867 1.00 . A A .  7 LYS CE   1 1 
       10 17563 1 1  7 LYS CG   C  -7.742  21.830  -3.013 1.00 . A A .  7 LYS CG   1 1 
       10 17564 1 1  7 LYS H    H -10.221  20.309  -3.614 1.00 . A A .  7 LYS H    1 1 
       10 17565 1 1  7 LYS HA   H  -8.157  19.197  -3.899 1.00 . A A .  7 LYS HA   1 1 
       10 17566 1 1  7 LYS HB2  H  -7.583  20.588  -1.266 1.00 . A A .  7 LYS HB2  1 1 
       10 17567 1 1  7 LYS HB3  H  -6.429  20.200  -2.544 1.00 . A A .  7 LYS HB3  1 1 
       10 17568 1 1  7 LYS HD2  H  -6.645  23.234  -1.818 1.00 . A A .  7 LYS HD2  1 1 
       10 17569 1 1  7 LYS HD3  H  -5.640  22.233  -2.867 1.00 . A A .  7 LYS HD3  1 1 
       10 17570 1 1  7 LYS HE2  H  -6.635  23.436  -4.854 1.00 . A A .  7 LYS HE2  1 1 
       10 17571 1 1  7 LYS HE3  H  -7.425  24.541  -3.711 1.00 . A A .  7 LYS HE3  1 1 
       10 17572 1 1  7 LYS HG2  H  -7.890  21.671  -4.072 1.00 . A A .  7 LYS HG2  1 1 
       10 17573 1 1  7 LYS HG3  H  -8.636  22.261  -2.586 1.00 . A A .  7 LYS HG3  1 1 
       10 17574 1 1  7 LYS HZ1  H  -4.548  24.123  -4.193 1.00 . A A .  7 LYS HZ1  1 1 
       10 17575 1 1  7 LYS HZ2  H  -5.077  24.663  -2.672 1.00 . A A .  7 LYS HZ2  1 1 
       10 17576 1 1  7 LYS HZ3  H  -5.407  25.579  -4.064 1.00 . A A .  7 LYS HZ3  1 1 
       10 17577 1 1  7 LYS N    N  -9.757  20.047  -2.793 1.00 . A A .  7 LYS N    1 1 
       10 17578 1 1  7 LYS NZ   N  -5.309  24.616  -3.685 1.00 . A A .  7 LYS NZ   1 1 
       10 17579 1 1  7 LYS O    O  -7.440  17.971  -1.229 1.00 . A A .  7 LYS O    1 1 
       10 17580 1 1  8 ASP C    C  -8.888  14.846  -2.209 1.00 . A A .  8 ASP C    1 1 
       10 17581 1 1  8 ASP CA   C  -9.312  16.039  -1.347 1.00 . A A .  8 ASP CA   1 1 
       10 17582 1 1  8 ASP CB   C -10.757  15.872  -0.874 1.00 . A A .  8 ASP CB   1 1 
       10 17583 1 1  8 ASP CG   C -10.764  15.429   0.589 1.00 . A A .  8 ASP CG   1 1 
       10 17584 1 1  8 ASP H    H -10.034  17.463  -2.797 1.00 . A A .  8 ASP H    1 1 
       10 17585 1 1  8 ASP HA   H  -8.657  16.141  -0.497 1.00 . A A .  8 ASP HA   1 1 
       10 17586 1 1  8 ASP HB2  H -11.278  16.815  -0.969 1.00 . A A .  8 ASP HB2  1 1 
       10 17587 1 1  8 ASP HB3  H -11.249  15.125  -1.478 1.00 . A A .  8 ASP HB3  1 1 
       10 17588 1 1  8 ASP N    N  -9.312  17.292  -2.158 1.00 . A A .  8 ASP N    1 1 
       10 17589 1 1  8 ASP O    O  -9.612  14.408  -3.081 1.00 . A A .  8 ASP O    1 1 
       10 17590 1 1  8 ASP OD1  O  -9.704  15.089   1.090 1.00 . A A .  8 ASP OD1  1 1 
       10 17591 1 1  8 ASP OD2  O -11.829  15.435   1.185 1.00 . A A .  8 ASP OD2  1 1 
       10 17592 1 1  9 LEU C    C  -6.068  12.475  -2.061 1.00 . A A .  9 LEU C    1 1 
       10 17593 1 1  9 LEU CA   C  -7.245  13.152  -2.769 1.00 . A A .  9 LEU CA   1 1 
       10 17594 1 1  9 LEU CB   C  -6.798  13.746  -4.105 1.00 . A A .  9 LEU CB   1 1 
       10 17595 1 1  9 LEU CD1  C  -4.497  14.634  -4.510 1.00 . A A .  9 LEU CD1  1 1 
       10 17596 1 1  9 LEU CD2  C  -6.446  16.196  -4.434 1.00 . A A .  9 LEU CD2  1 1 
       10 17597 1 1  9 LEU CG   C  -5.847  14.915  -3.848 1.00 . A A .  9 LEU CG   1 1 
       10 17598 1 1  9 LEU H    H  -7.152  14.687  -1.259 1.00 . A A .  9 LEU H    1 1 
       10 17599 1 1  9 LEU HA   H  -8.047  12.449  -2.926 1.00 . A A .  9 LEU HA   1 1 
       10 17600 1 1  9 LEU HB2  H  -6.289  12.987  -4.684 1.00 . A A .  9 LEU HB2  1 1 
       10 17601 1 1  9 LEU HB3  H  -7.659  14.098  -4.651 1.00 . A A .  9 LEU HB3  1 1 
       10 17602 1 1  9 LEU HD11 H  -4.459  15.120  -5.474 1.00 . A A .  9 LEU HD11 1 1 
       10 17603 1 1  9 LEU HD12 H  -4.374  13.569  -4.640 1.00 . A A .  9 LEU HD12 1 1 
       10 17604 1 1  9 LEU HD13 H  -3.703  15.014  -3.884 1.00 . A A .  9 LEU HD13 1 1 
       10 17605 1 1  9 LEU HD21 H  -6.994  16.720  -3.665 1.00 . A A .  9 LEU HD21 1 1 
       10 17606 1 1  9 LEU HD22 H  -7.115  15.943  -5.243 1.00 . A A .  9 LEU HD22 1 1 
       10 17607 1 1  9 LEU HD23 H  -5.654  16.827  -4.806 1.00 . A A .  9 LEU HD23 1 1 
       10 17608 1 1  9 LEU HG   H  -5.707  15.035  -2.784 1.00 . A A .  9 LEU HG   1 1 
       10 17609 1 1  9 LEU N    N  -7.719  14.318  -1.968 1.00 . A A .  9 LEU N    1 1 
       10 17610 1 1  9 LEU O    O  -5.294  13.115  -1.376 1.00 . A A .  9 LEU O    1 1 
       10 17611 1 1 10 LYS C    C  -4.929  10.596  -0.030 1.00 . A A . 10 LYS C    1 1 
       10 17612 1 1 10 LYS CA   C  -4.797  10.479  -1.551 1.00 . A A . 10 LYS CA   1 1 
       10 17613 1 1 10 LYS CB   C  -3.539  11.197  -2.039 1.00 . A A . 10 LYS CB   1 1 
       10 17614 1 1 10 LYS CD   C  -1.304  10.861  -3.104 1.00 . A A . 10 LYS CD   1 1 
       10 17615 1 1 10 LYS CE   C   0.010  10.150  -2.775 1.00 . A A . 10 LYS CE   1 1 
       10 17616 1 1 10 LYS CG   C  -2.455  10.169  -2.371 1.00 . A A . 10 LYS CG   1 1 
       10 17617 1 1 10 LYS H    H  -6.559  10.689  -2.774 1.00 . A A . 10 LYS H    1 1 
       10 17618 1 1 10 LYS HA   H  -4.771   9.443  -1.851 1.00 . A A . 10 LYS HA   1 1 
       10 17619 1 1 10 LYS HB2  H  -3.775  11.771  -2.925 1.00 . A A . 10 LYS HB2  1 1 
       10 17620 1 1 10 LYS HB3  H  -3.179  11.860  -1.266 1.00 . A A . 10 LYS HB3  1 1 
       10 17621 1 1 10 LYS HD2  H  -1.480  10.819  -4.170 1.00 . A A . 10 LYS HD2  1 1 
       10 17622 1 1 10 LYS HD3  H  -1.243  11.891  -2.789 1.00 . A A . 10 LYS HD3  1 1 
       10 17623 1 1 10 LYS HE2  H   0.263  10.296  -1.734 1.00 . A A . 10 LYS HE2  1 1 
       10 17624 1 1 10 LYS HE3  H  -0.064   9.099  -3.003 1.00 . A A . 10 LYS HE3  1 1 
       10 17625 1 1 10 LYS HG2  H  -2.087   9.728  -1.456 1.00 . A A . 10 LYS HG2  1 1 
       10 17626 1 1 10 LYS HG3  H  -2.870   9.398  -3.002 1.00 . A A . 10 LYS HG3  1 1 
       10 17627 1 1 10 LYS HZ1  H   1.250  11.741  -3.291 1.00 . A A . 10 LYS HZ1  1 1 
       10 17628 1 1 10 LYS HZ2  H   0.645  10.873  -4.620 1.00 . A A . 10 LYS HZ2  1 1 
       10 17629 1 1 10 LYS HZ3  H   1.888  10.216  -3.668 1.00 . A A . 10 LYS HZ3  1 1 
       10 17630 1 1 10 LYS N    N  -5.926  11.188  -2.219 1.00 . A A . 10 LYS N    1 1 
       10 17631 1 1 10 LYS NZ   N   1.025  10.794  -3.655 1.00 . A A . 10 LYS NZ   1 1 
       10 17632 1 1 10 LYS O    O  -6.019  10.671   0.495 1.00 . A A . 10 LYS O    1 1 
       10 17633 1 1 11 ILE C    C  -5.110  10.191   2.776 1.00 . A A . 11 ILE C    1 1 
       10 17634 1 1 11 ILE CA   C  -3.828  10.730   2.167 1.00 . A A . 11 ILE CA   1 1 
       10 17635 1 1 11 ILE CB   C  -3.718  12.215   2.490 1.00 . A A . 11 ILE CB   1 1 
       10 17636 1 1 11 ILE CD1  C  -4.881  14.385   2.088 1.00 . A A . 11 ILE CD1  1 1 
       10 17637 1 1 11 ILE CG1  C  -4.482  13.050   1.459 1.00 . A A . 11 ILE CG1  1 1 
       10 17638 1 1 11 ILE CG2  C  -2.253  12.607   2.496 1.00 . A A . 11 ILE CG2  1 1 
       10 17639 1 1 11 ILE H    H  -2.959  10.555   0.199 1.00 . A A . 11 ILE H    1 1 
       10 17640 1 1 11 ILE HA   H  -2.978  10.212   2.580 1.00 . A A . 11 ILE HA   1 1 
       10 17641 1 1 11 ILE HB   H  -4.133  12.393   3.473 1.00 . A A . 11 ILE HB   1 1 
       10 17642 1 1 11 ILE HD11 H  -4.898  15.151   1.328 1.00 . A A . 11 ILE HD11 1 1 
       10 17643 1 1 11 ILE HD12 H  -4.166  14.650   2.852 1.00 . A A . 11 ILE HD12 1 1 
       10 17644 1 1 11 ILE HD13 H  -5.863  14.292   2.530 1.00 . A A . 11 ILE HD13 1 1 
       10 17645 1 1 11 ILE HG12 H  -3.855  13.226   0.597 1.00 . A A . 11 ILE HG12 1 1 
       10 17646 1 1 11 ILE HG13 H  -5.374  12.523   1.157 1.00 . A A . 11 ILE HG13 1 1 
       10 17647 1 1 11 ILE HG21 H  -2.144  13.582   2.944 1.00 . A A . 11 ILE HG21 1 1 
       10 17648 1 1 11 ILE HG22 H  -1.885  12.627   1.483 1.00 . A A . 11 ILE HG22 1 1 
       10 17649 1 1 11 ILE HG23 H  -1.701  11.880   3.071 1.00 . A A . 11 ILE HG23 1 1 
       10 17650 1 1 11 ILE N    N  -3.817  10.617   0.667 1.00 . A A . 11 ILE N    1 1 
       10 17651 1 1 11 ILE O    O  -5.647  10.765   3.702 1.00 . A A . 11 ILE O    1 1 
       10 17652 1 1 12 ASP C    C  -6.800   7.057   2.993 1.00 . A A . 12 ASP C    1 1 
       10 17653 1 1 12 ASP CA   C  -6.857   8.584   2.892 1.00 . A A . 12 ASP CA   1 1 
       10 17654 1 1 12 ASP CB   C  -7.976   9.031   1.952 1.00 . A A . 12 ASP CB   1 1 
       10 17655 1 1 12 ASP CG   C  -9.278   9.198   2.739 1.00 . A A . 12 ASP CG   1 1 
       10 17656 1 1 12 ASP H    H  -5.180   8.637   1.545 1.00 . A A . 12 ASP H    1 1 
       10 17657 1 1 12 ASP HA   H  -6.987   9.034   3.864 1.00 . A A . 12 ASP HA   1 1 
       10 17658 1 1 12 ASP HB2  H  -7.708   9.973   1.499 1.00 . A A . 12 ASP HB2  1 1 
       10 17659 1 1 12 ASP HB3  H  -8.117   8.292   1.180 1.00 . A A . 12 ASP HB3  1 1 
       10 17660 1 1 12 ASP N    N  -5.613   9.104   2.290 1.00 . A A . 12 ASP N    1 1 
       10 17661 1 1 12 ASP O    O  -6.698   6.496   4.066 1.00 . A A . 12 ASP O    1 1 
       10 17662 1 1 12 ASP OD1  O  -9.360  10.135   3.517 1.00 . A A . 12 ASP OD1  1 1 
       10 17663 1 1 12 ASP OD2  O -10.170   8.387   2.551 1.00 . A A . 12 ASP OD2  1 1 
       10 17664 1 1 13 ILE C    C  -5.511   4.424   1.202 1.00 . A A . 13 ILE C    1 1 
       10 17665 1 1 13 ILE CA   C  -6.798   4.894   1.893 1.00 . A A . 13 ILE CA   1 1 
       10 17666 1 1 13 ILE CB   C  -8.033   4.439   1.110 1.00 . A A . 13 ILE CB   1 1 
       10 17667 1 1 13 ILE CD1  C  -8.979   4.277  -1.198 1.00 . A A . 13 ILE CD1  1 1 
       10 17668 1 1 13 ILE CG1  C  -7.978   5.016  -0.307 1.00 . A A . 13 ILE CG1  1 1 
       10 17669 1 1 13 ILE CG2  C  -9.297   4.936   1.813 1.00 . A A . 13 ILE CG2  1 1 
       10 17670 1 1 13 ILE H    H  -6.933   6.862   1.024 1.00 . A A . 13 ILE H    1 1 
       10 17671 1 1 13 ILE HA   H  -6.842   4.523   2.905 1.00 . A A . 13 ILE HA   1 1 
       10 17672 1 1 13 ILE HB   H  -8.050   3.360   1.061 1.00 . A A . 13 ILE HB   1 1 
       10 17673 1 1 13 ILE HD11 H  -9.734   3.811  -0.582 1.00 . A A . 13 ILE HD11 1 1 
       10 17674 1 1 13 ILE HD12 H  -8.463   3.520  -1.768 1.00 . A A . 13 ILE HD12 1 1 
       10 17675 1 1 13 ILE HD13 H  -9.448   4.979  -1.873 1.00 . A A . 13 ILE HD13 1 1 
       10 17676 1 1 13 ILE HG12 H  -8.230   6.067  -0.276 1.00 . A A . 13 ILE HG12 1 1 
       10 17677 1 1 13 ILE HG13 H  -6.984   4.895  -0.708 1.00 . A A . 13 ILE HG13 1 1 
       10 17678 1 1 13 ILE HG21 H  -9.736   4.127   2.377 1.00 . A A . 13 ILE HG21 1 1 
       10 17679 1 1 13 ILE HG22 H -10.004   5.284   1.074 1.00 . A A . 13 ILE HG22 1 1 
       10 17680 1 1 13 ILE HG23 H  -9.045   5.746   2.479 1.00 . A A . 13 ILE HG23 1 1 
       10 17681 1 1 13 ILE N    N  -6.858   6.384   1.877 1.00 . A A . 13 ILE N    1 1 
       10 17682 1 1 13 ILE O    O  -4.484   5.066   1.286 1.00 . A A . 13 ILE O    1 1 
       10 17683 1 1 14 LYS C    C  -3.295   2.314   0.817 1.00 . A A . 14 LYS C    1 1 
       10 17684 1 1 14 LYS CA   C  -4.337   2.814  -0.190 1.00 . A A . 14 LYS CA   1 1 
       10 17685 1 1 14 LYS CB   C  -3.800   4.018  -0.964 1.00 . A A . 14 LYS CB   1 1 
       10 17686 1 1 14 LYS CD   C  -4.033   3.569  -3.414 1.00 . A A . 14 LYS CD   1 1 
       10 17687 1 1 14 LYS CE   C  -4.326   2.140  -3.877 1.00 . A A . 14 LYS CE   1 1 
       10 17688 1 1 14 LYS CG   C  -3.074   3.535  -2.222 1.00 . A A . 14 LYS CG   1 1 
       10 17689 1 1 14 LYS H    H  -6.397   2.812   0.451 1.00 . A A . 14 LYS H    1 1 
       10 17690 1 1 14 LYS HA   H  -4.599   2.025  -0.877 1.00 . A A . 14 LYS HA   1 1 
       10 17691 1 1 14 LYS HB2  H  -4.622   4.660  -1.246 1.00 . A A . 14 LYS HB2  1 1 
       10 17692 1 1 14 LYS HB3  H  -3.111   4.568  -0.342 1.00 . A A . 14 LYS HB3  1 1 
       10 17693 1 1 14 LYS HD2  H  -4.956   4.050  -3.120 1.00 . A A . 14 LYS HD2  1 1 
       10 17694 1 1 14 LYS HD3  H  -3.582   4.122  -4.224 1.00 . A A . 14 LYS HD3  1 1 
       10 17695 1 1 14 LYS HE2  H  -3.432   1.535  -3.814 1.00 . A A . 14 LYS HE2  1 1 
       10 17696 1 1 14 LYS HE3  H  -5.118   1.707  -3.284 1.00 . A A . 14 LYS HE3  1 1 
       10 17697 1 1 14 LYS HG2  H  -2.231   4.180  -2.420 1.00 . A A . 14 LYS HG2  1 1 
       10 17698 1 1 14 LYS HG3  H  -2.727   2.524  -2.070 1.00 . A A . 14 LYS HG3  1 1 
       10 17699 1 1 14 LYS HZ1  H  -4.990   1.339  -5.680 1.00 . A A . 14 LYS HZ1  1 1 
       10 17700 1 1 14 LYS HZ2  H  -4.002   2.709  -5.853 1.00 . A A . 14 LYS HZ2  1 1 
       10 17701 1 1 14 LYS HZ3  H  -5.612   2.879  -5.338 1.00 . A A . 14 LYS HZ3  1 1 
       10 17702 1 1 14 LYS N    N  -5.558   3.314   0.513 1.00 . A A . 14 LYS N    1 1 
       10 17703 1 1 14 LYS NZ   N  -4.766   2.277  -5.294 1.00 . A A . 14 LYS NZ   1 1 
       10 17704 1 1 14 LYS O    O  -2.129   2.646   0.734 1.00 . A A . 14 LYS O    1 1 
       10 17705 1 1 15 THR C    C  -2.696  -0.553   2.681 1.00 . A A . 15 THR C    1 1 
       10 17706 1 1 15 THR CA   C  -2.737   0.977   2.764 1.00 . A A . 15 THR CA   1 1 
       10 17707 1 1 15 THR CB   C  -3.281   1.431   4.116 1.00 . A A . 15 THR CB   1 1 
       10 17708 1 1 15 THR CG2  C  -2.866   2.880   4.370 1.00 . A A . 15 THR CG2  1 1 
       10 17709 1 1 15 THR H    H  -4.646   1.247   1.803 1.00 . A A . 15 THR H    1 1 
       10 17710 1 1 15 THR HA   H  -1.758   1.393   2.611 1.00 . A A . 15 THR HA   1 1 
       10 17711 1 1 15 THR HB   H  -2.872   0.806   4.892 1.00 . A A . 15 THR HB   1 1 
       10 17712 1 1 15 THR HG1  H  -4.931   0.416   3.948 1.00 . A A . 15 THR HG1  1 1 
       10 17713 1 1 15 THR HG21 H  -2.703   3.030   5.428 1.00 . A A . 15 THR HG21 1 1 
       10 17714 1 1 15 THR HG22 H  -3.646   3.544   4.029 1.00 . A A . 15 THR HG22 1 1 
       10 17715 1 1 15 THR HG23 H  -1.952   3.093   3.833 1.00 . A A . 15 THR HG23 1 1 
       10 17716 1 1 15 THR N    N  -3.704   1.510   1.759 1.00 . A A . 15 THR N    1 1 
       10 17717 1 1 15 THR O    O  -3.656  -1.217   3.014 1.00 . A A . 15 THR O    1 1 
       10 17718 1 1 15 THR OG1  O  -4.698   1.331   4.117 1.00 . A A . 15 THR OG1  1 1 
       10 17719 1 1 16 SER C    C  -1.676  -3.224   3.557 1.00 . A A . 16 SER C    1 1 
       10 17720 1 1 16 SER CA   C  -1.523  -2.611   2.129 1.00 . A A . 16 SER CA   1 1 
       10 17721 1 1 16 SER CB   C  -0.198  -2.886   1.410 1.00 . A A . 16 SER CB   1 1 
       10 17722 1 1 16 SER H    H  -0.840  -0.567   1.956 1.00 . A A . 16 SER H    1 1 
       10 17723 1 1 16 SER HA   H  -2.340  -2.959   1.513 1.00 . A A . 16 SER HA   1 1 
       10 17724 1 1 16 SER HB2  H   0.623  -2.518   1.986 1.00 . A A . 16 SER HB2  1 1 
       10 17725 1 1 16 SER HB3  H  -0.084  -3.947   1.260 1.00 . A A . 16 SER HB3  1 1 
       10 17726 1 1 16 SER HG   H  -0.698  -1.406   0.248 1.00 . A A . 16 SER HG   1 1 
       10 17727 1 1 16 SER N    N  -1.601  -1.120   2.230 1.00 . A A . 16 SER N    1 1 
       10 17728 1 1 16 SER O    O  -2.672  -2.918   4.179 1.00 . A A . 16 SER O    1 1 
       10 17729 1 1 16 SER OG   O  -0.209  -2.226   0.151 1.00 . A A . 16 SER OG   1 1 
       10 17730 1 1 17 PRO C    C   0.348  -6.074   3.253 1.00 . A A . 17 PRO C    1 1 
       10 17731 1 1 17 PRO CA   C   0.482  -4.583   3.557 1.00 . A A . 17 PRO CA   1 1 
       10 17732 1 1 17 PRO CB   C   1.390  -4.469   4.781 1.00 . A A . 17 PRO CB   1 1 
       10 17733 1 1 17 PRO CD   C  -0.917  -4.649   5.412 1.00 . A A . 17 PRO CD   1 1 
       10 17734 1 1 17 PRO CG   C   0.469  -4.532   5.961 1.00 . A A . 17 PRO CG   1 1 
       10 17735 1 1 17 PRO HA   H   0.876  -4.026   2.758 1.00 . A A . 17 PRO HA   1 1 
       10 17736 1 1 17 PRO HB2  H   2.071  -5.296   4.810 1.00 . A A . 17 PRO HB2  1 1 
       10 17737 1 1 17 PRO HB3  H   1.919  -3.540   4.777 1.00 . A A . 17 PRO HB3  1 1 
       10 17738 1 1 17 PRO HD2  H  -1.215  -5.682   5.343 1.00 . A A . 17 PRO HD2  1 1 
       10 17739 1 1 17 PRO HD3  H  -1.594  -4.093   5.987 1.00 . A A . 17 PRO HD3  1 1 
       10 17740 1 1 17 PRO HG2  H   0.705  -5.395   6.568 1.00 . A A . 17 PRO HG2  1 1 
       10 17741 1 1 17 PRO HG3  H   0.550  -3.634   6.546 1.00 . A A . 17 PRO HG3  1 1 
       10 17742 1 1 17 PRO N    N  -0.786  -4.067   4.104 1.00 . A A . 17 PRO N    1 1 
       10 17743 1 1 17 PRO O    O   1.237  -6.839   3.575 1.00 . A A . 17 PRO O    1 1 
       10 17744 1 1 18 PRO C    C   0.069  -8.460   1.432 1.00 . A A . 18 PRO C    1 1 
       10 17745 1 1 18 PRO CA   C  -0.965  -7.900   2.431 1.00 . A A . 18 PRO CA   1 1 
       10 17746 1 1 18 PRO CB   C  -2.412  -7.971   1.959 1.00 . A A . 18 PRO CB   1 1 
       10 17747 1 1 18 PRO CD   C  -1.904  -5.660   2.252 1.00 . A A . 18 PRO CD   1 1 
       10 17748 1 1 18 PRO CG   C  -2.712  -6.618   1.420 1.00 . A A . 18 PRO CG   1 1 
       10 17749 1 1 18 PRO HA   H  -0.875  -8.439   3.362 1.00 . A A . 18 PRO HA   1 1 
       10 17750 1 1 18 PRO HB2  H  -2.537  -8.731   1.201 1.00 . A A . 18 PRO HB2  1 1 
       10 17751 1 1 18 PRO HB3  H  -3.053  -8.161   2.812 1.00 . A A . 18 PRO HB3  1 1 
       10 17752 1 1 18 PRO HD2  H  -1.583  -4.826   1.656 1.00 . A A . 18 PRO HD2  1 1 
       10 17753 1 1 18 PRO HD3  H  -2.474  -5.329   3.104 1.00 . A A . 18 PRO HD3  1 1 
       10 17754 1 1 18 PRO HG2  H  -2.431  -6.559   0.380 1.00 . A A . 18 PRO HG2  1 1 
       10 17755 1 1 18 PRO HG3  H  -3.762  -6.399   1.534 1.00 . A A . 18 PRO HG3  1 1 
       10 17756 1 1 18 PRO N    N  -0.760  -6.468   2.694 1.00 . A A . 18 PRO N    1 1 
       10 17757 1 1 18 PRO O    O   0.417  -9.621   1.531 1.00 . A A . 18 PRO O    1 1 
       10 17758 1 1 19 PRO C    C   2.959  -8.067   0.445 1.00 . A A . 19 PRO C    1 1 
       10 17759 1 1 19 PRO CA   C   1.656  -8.132  -0.350 1.00 . A A . 19 PRO CA   1 1 
       10 17760 1 1 19 PRO CB   C   1.644  -7.150  -1.515 1.00 . A A . 19 PRO CB   1 1 
       10 17761 1 1 19 PRO CD   C   0.297  -6.221   0.292 1.00 . A A . 19 PRO CD   1 1 
       10 17762 1 1 19 PRO CG   C   1.069  -5.883  -0.964 1.00 . A A . 19 PRO CG   1 1 
       10 17763 1 1 19 PRO HA   H   1.447  -9.137  -0.685 1.00 . A A . 19 PRO HA   1 1 
       10 17764 1 1 19 PRO HB2  H   2.652  -6.984  -1.872 1.00 . A A . 19 PRO HB2  1 1 
       10 17765 1 1 19 PRO HB3  H   1.020  -7.522  -2.313 1.00 . A A . 19 PRO HB3  1 1 
       10 17766 1 1 19 PRO HD2  H   0.641  -5.605   1.102 1.00 . A A . 19 PRO HD2  1 1 
       10 17767 1 1 19 PRO HD3  H  -0.756  -6.086   0.133 1.00 . A A . 19 PRO HD3  1 1 
       10 17768 1 1 19 PRO HG2  H   1.867  -5.191  -0.730 1.00 . A A . 19 PRO HG2  1 1 
       10 17769 1 1 19 PRO HG3  H   0.404  -5.439  -1.688 1.00 . A A . 19 PRO HG3  1 1 
       10 17770 1 1 19 PRO N    N   0.600  -7.636   0.549 1.00 . A A . 19 PRO N    1 1 
       10 17771 1 1 19 PRO O    O   3.783  -7.201   0.248 1.00 . A A . 19 PRO O    1 1 
       10 17772 1 1 20 GLU C    C   5.627  -9.003   1.605 1.00 . A A . 20 GLU C    1 1 
       10 17773 1 1 20 GLU CA   C   4.270  -8.978   2.321 1.00 . A A . 20 GLU CA   1 1 
       10 17774 1 1 20 GLU CB   C   4.098 -10.265   3.138 1.00 . A A . 20 GLU CB   1 1 
       10 17775 1 1 20 GLU CD   C   4.062 -12.743   2.826 1.00 . A A . 20 GLU CD   1 1 
       10 17776 1 1 20 GLU CG   C   3.615 -11.405   2.236 1.00 . A A . 20 GLU CG   1 1 
       10 17777 1 1 20 GLU H    H   2.358  -9.591   1.546 1.00 . A A . 20 GLU H    1 1 
       10 17778 1 1 20 GLU HA   H   4.232  -8.136   2.996 1.00 . A A . 20 GLU HA   1 1 
       10 17779 1 1 20 GLU HB2  H   5.045 -10.540   3.578 1.00 . A A . 20 GLU HB2  1 1 
       10 17780 1 1 20 GLU HB3  H   3.375 -10.098   3.922 1.00 . A A . 20 GLU HB3  1 1 
       10 17781 1 1 20 GLU HG2  H   2.537 -11.381   2.171 1.00 . A A . 20 GLU HG2  1 1 
       10 17782 1 1 20 GLU HG3  H   4.038 -11.290   1.249 1.00 . A A . 20 GLU HG3  1 1 
       10 17783 1 1 20 GLU N    N   3.087  -8.953   1.398 1.00 . A A . 20 GLU N    1 1 
       10 17784 1 1 20 GLU O    O   6.449  -9.847   1.883 1.00 . A A . 20 GLU O    1 1 
       10 17785 1 1 20 GLU OE1  O   5.225 -13.077   2.670 1.00 . A A . 20 GLU OE1  1 1 
       10 17786 1 1 20 GLU OE2  O   3.235 -13.411   3.425 1.00 . A A . 20 GLU OE2  1 1 
       10 17787 1 1 21 CYS C    C   8.266  -7.439   1.084 1.00 . A A . 21 CYS C    1 1 
       10 17788 1 1 21 CYS CA   C   7.272  -8.087   0.114 1.00 . A A . 21 CYS CA   1 1 
       10 17789 1 1 21 CYS CB   C   7.252  -7.347  -1.247 1.00 . A A . 21 CYS CB   1 1 
       10 17790 1 1 21 CYS H    H   5.269  -7.363   0.560 1.00 . A A . 21 CYS H    1 1 
       10 17791 1 1 21 CYS HA   H   7.565  -9.109  -0.044 1.00 . A A . 21 CYS HA   1 1 
       10 17792 1 1 21 CYS HB2  H   8.090  -6.670  -1.292 1.00 . A A . 21 CYS HB2  1 1 
       10 17793 1 1 21 CYS HB3  H   7.364  -8.079  -2.037 1.00 . A A . 21 CYS HB3  1 1 
       10 17794 1 1 21 CYS HG   H   4.987  -7.035  -1.490 1.00 . A A . 21 CYS HG   1 1 
       10 17795 1 1 21 CYS N    N   5.911  -8.073   0.741 1.00 . A A . 21 CYS N    1 1 
       10 17796 1 1 21 CYS O    O   9.425  -7.797   1.125 1.00 . A A . 21 CYS O    1 1 
       10 17797 1 1 21 CYS SG   S   5.720  -6.415  -1.519 1.00 . A A . 21 CYS SG   1 1 
       10 17798 1 1 22 ILE C    C   8.909  -6.725   4.079 1.00 . A A . 22 ILE C    1 1 
       10 17799 1 1 22 ILE CA   C   8.733  -5.839   2.860 1.00 . A A . 22 ILE CA   1 1 
       10 17800 1 1 22 ILE CB   C   8.045  -4.551   3.309 1.00 . A A . 22 ILE CB   1 1 
       10 17801 1 1 22 ILE CD1  C   8.322  -4.111   0.817 1.00 . A A . 22 ILE CD1  1 1 
       10 17802 1 1 22 ILE CG1  C   7.710  -3.619   2.137 1.00 . A A . 22 ILE CG1  1 1 
       10 17803 1 1 22 ILE CG2  C   8.958  -3.817   4.280 1.00 . A A . 22 ILE CG2  1 1 
       10 17804 1 1 22 ILE H    H   6.872  -6.231   1.836 1.00 . A A . 22 ILE H    1 1 
       10 17805 1 1 22 ILE HA   H   9.689  -5.624   2.409 1.00 . A A . 22 ILE HA   1 1 
       10 17806 1 1 22 ILE HB   H   7.129  -4.811   3.826 1.00 . A A . 22 ILE HB   1 1 
       10 17807 1 1 22 ILE HD11 H   9.311  -4.502   1.001 1.00 . A A . 22 ILE HD11 1 1 
       10 17808 1 1 22 ILE HD12 H   8.387  -3.286   0.122 1.00 . A A . 22 ILE HD12 1 1 
       10 17809 1 1 22 ILE HD13 H   7.700  -4.886   0.397 1.00 . A A . 22 ILE HD13 1 1 
       10 17810 1 1 22 ILE HG12 H   6.644  -3.576   2.047 1.00 . A A . 22 ILE HG12 1 1 
       10 17811 1 1 22 ILE HG13 H   8.081  -2.626   2.355 1.00 . A A . 22 ILE HG13 1 1 
       10 17812 1 1 22 ILE HG21 H   8.850  -2.754   4.135 1.00 . A A . 22 ILE HG21 1 1 
       10 17813 1 1 22 ILE HG22 H   9.983  -4.104   4.095 1.00 . A A . 22 ILE HG22 1 1 
       10 17814 1 1 22 ILE HG23 H   8.686  -4.075   5.293 1.00 . A A . 22 ILE HG23 1 1 
       10 17815 1 1 22 ILE N    N   7.815  -6.496   1.878 1.00 . A A . 22 ILE N    1 1 
       10 17816 1 1 22 ILE O    O  10.003  -7.060   4.465 1.00 . A A . 22 ILE O    1 1 
       10 17817 1 1 23 ASN C    C   8.600  -9.292   5.508 1.00 . A A . 23 ASN C    1 1 
       10 17818 1 1 23 ASN CA   C   7.988  -7.952   5.914 1.00 . A A . 23 ASN CA   1 1 
       10 17819 1 1 23 ASN CB   C   6.589  -8.134   6.496 1.00 . A A . 23 ASN CB   1 1 
       10 17820 1 1 23 ASN CG   C   5.737  -8.966   5.551 1.00 . A A . 23 ASN CG   1 1 
       10 17821 1 1 23 ASN H    H   6.955  -6.798   4.398 1.00 . A A . 23 ASN H    1 1 
       10 17822 1 1 23 ASN HA   H   8.621  -7.466   6.644 1.00 . A A . 23 ASN HA   1 1 
       10 17823 1 1 23 ASN HB2  H   6.671  -8.639   7.444 1.00 . A A . 23 ASN HB2  1 1 
       10 17824 1 1 23 ASN HB3  H   6.129  -7.169   6.639 1.00 . A A . 23 ASN HB3  1 1 
       10 17825 1 1 23 ASN HD21 H   4.954 -10.070   7.004 1.00 . A A . 23 ASN HD21 1 1 
       10 17826 1 1 23 ASN HD22 H   4.421 -10.450   5.438 1.00 . A A . 23 ASN HD22 1 1 
       10 17827 1 1 23 ASN N    N   7.840  -7.093   4.710 1.00 . A A . 23 ASN N    1 1 
       10 17828 1 1 23 ASN ND2  N   4.974  -9.907   6.037 1.00 . A A . 23 ASN ND2  1 1 
       10 17829 1 1 23 ASN O    O   9.601  -9.705   6.051 1.00 . A A . 23 ASN O    1 1 
       10 17830 1 1 23 ASN OD1  O   5.772  -8.761   4.358 1.00 . A A . 23 ASN OD1  1 1 
       10 17831 1 1 24 ASP C    C  10.148 -10.931   3.802 1.00 . A A . 24 ASP C    1 1 
       10 17832 1 1 24 ASP CA   C   8.694 -11.228   4.092 1.00 . A A . 24 ASP CA   1 1 
       10 17833 1 1 24 ASP CB   C   7.962 -11.654   2.823 1.00 . A A . 24 ASP CB   1 1 
       10 17834 1 1 24 ASP CG   C   8.317 -13.105   2.492 1.00 . A A . 24 ASP CG   1 1 
       10 17835 1 1 24 ASP H    H   7.308  -9.590   4.023 1.00 . A A . 24 ASP H    1 1 
       10 17836 1 1 24 ASP HA   H   8.596 -11.977   4.863 1.00 . A A . 24 ASP HA   1 1 
       10 17837 1 1 24 ASP HB2  H   6.897 -11.569   2.977 1.00 . A A . 24 ASP HB2  1 1 
       10 17838 1 1 24 ASP HB3  H   8.263 -11.016   2.006 1.00 . A A . 24 ASP HB3  1 1 
       10 17839 1 1 24 ASP N    N   8.067  -9.951   4.514 1.00 . A A . 24 ASP N    1 1 
       10 17840 1 1 24 ASP O    O  11.002 -11.795   3.833 1.00 . A A . 24 ASP O    1 1 
       10 17841 1 1 24 ASP OD1  O   9.460 -13.476   2.698 1.00 . A A . 24 ASP OD1  1 1 
       10 17842 1 1 24 ASP OD2  O   7.438 -13.819   2.039 1.00 . A A . 24 ASP OD2  1 1 
       10 17843 1 1 25 LEU C    C  12.523  -8.988   4.553 1.00 . A A . 25 LEU C    1 1 
       10 17844 1 1 25 LEU CA   C  11.809  -9.285   3.260 1.00 . A A . 25 LEU CA   1 1 
       10 17845 1 1 25 LEU CB   C  11.689  -7.985   2.455 1.00 . A A . 25 LEU CB   1 1 
       10 17846 1 1 25 LEU CD1  C  13.845  -6.981   1.616 1.00 . A A . 25 LEU CD1  1 1 
       10 17847 1 1 25 LEU CD2  C  12.315  -5.619   3.036 1.00 . A A . 25 LEU CD2  1 1 
       10 17848 1 1 25 LEU CG   C  12.862  -7.020   2.771 1.00 . A A . 25 LEU CG   1 1 
       10 17849 1 1 25 LEU H    H   9.723  -9.013   3.531 1.00 . A A . 25 LEU H    1 1 
       10 17850 1 1 25 LEU HA   H  12.308 -10.019   2.687 1.00 . A A . 25 LEU HA   1 1 
       10 17851 1 1 25 LEU HB2  H  11.693  -8.227   1.420 1.00 . A A . 25 LEU HB2  1 1 
       10 17852 1 1 25 LEU HB3  H  10.761  -7.501   2.693 1.00 . A A . 25 LEU HB3  1 1 
       10 17853 1 1 25 LEU HD11 H  13.829  -6.003   1.168 1.00 . A A . 25 LEU HD11 1 1 
       10 17854 1 1 25 LEU HD12 H  13.572  -7.726   0.885 1.00 . A A . 25 LEU HD12 1 1 
       10 17855 1 1 25 LEU HD13 H  14.838  -7.191   1.994 1.00 . A A . 25 LEU HD13 1 1 
       10 17856 1 1 25 LEU HD21 H  11.624  -5.345   2.256 1.00 . A A . 25 LEU HD21 1 1 
       10 17857 1 1 25 LEU HD22 H  13.135  -4.917   3.061 1.00 . A A . 25 LEU HD22 1 1 
       10 17858 1 1 25 LEU HD23 H  11.808  -5.613   3.992 1.00 . A A . 25 LEU HD23 1 1 
       10 17859 1 1 25 LEU HG   H  13.391  -7.352   3.645 1.00 . A A . 25 LEU HG   1 1 
       10 17860 1 1 25 LEU N    N  10.430  -9.689   3.537 1.00 . A A . 25 LEU N    1 1 
       10 17861 1 1 25 LEU O    O  13.549  -9.546   4.886 1.00 . A A . 25 LEU O    1 1 
       10 17862 1 1 26 LEU C    C  12.458  -8.483   7.593 1.00 . A A . 26 LEU C    1 1 
       10 17863 1 1 26 LEU CA   C  12.628  -7.519   6.430 1.00 . A A . 26 LEU CA   1 1 
       10 17864 1 1 26 LEU CB   C  11.906  -6.209   6.677 1.00 . A A . 26 LEU CB   1 1 
       10 17865 1 1 26 LEU CD1  C  13.642  -5.531   8.242 1.00 . A A . 26 LEU CD1  1 1 
       10 17866 1 1 26 LEU CD2  C  11.380  -4.508   8.398 1.00 . A A . 26 LEU CD2  1 1 
       10 17867 1 1 26 LEU CG   C  12.158  -5.784   8.092 1.00 . A A . 26 LEU CG   1 1 
       10 17868 1 1 26 LEU H    H  11.214  -7.557   4.876 1.00 . A A . 26 LEU H    1 1 
       10 17869 1 1 26 LEU HA   H  13.661  -7.329   6.235 1.00 . A A . 26 LEU HA   1 1 
       10 17870 1 1 26 LEU HB2  H  12.275  -5.456   5.997 1.00 . A A . 26 LEU HB2  1 1 
       10 17871 1 1 26 LEU HB3  H  10.858  -6.343   6.531 1.00 . A A . 26 LEU HB3  1 1 
       10 17872 1 1 26 LEU HD11 H  14.103  -5.482   7.266 1.00 . A A . 26 LEU HD11 1 1 
       10 17873 1 1 26 LEU HD12 H  14.092  -6.329   8.815 1.00 . A A . 26 LEU HD12 1 1 
       10 17874 1 1 26 LEU HD13 H  13.772  -4.603   8.747 1.00 . A A . 26 LEU HD13 1 1 
       10 17875 1 1 26 LEU HD21 H  12.057  -3.670   8.409 1.00 . A A . 26 LEU HD21 1 1 
       10 17876 1 1 26 LEU HD22 H  10.901  -4.598   9.362 1.00 . A A . 26 LEU HD22 1 1 
       10 17877 1 1 26 LEU HD23 H  10.634  -4.354   7.636 1.00 . A A . 26 LEU HD23 1 1 
       10 17878 1 1 26 LEU HG   H  11.849  -6.574   8.752 1.00 . A A . 26 LEU HG   1 1 
       10 17879 1 1 26 LEU N    N  12.005  -8.014   5.219 1.00 . A A . 26 LEU N    1 1 
       10 17880 1 1 26 LEU O    O  13.074  -8.323   8.628 1.00 . A A . 26 LEU O    1 1 
       10 17881 1 1 27 GLN C    C  12.869 -11.187   8.666 1.00 . A A . 27 GLN C    1 1 
       10 17882 1 1 27 GLN CA   C  11.534 -10.455   8.535 1.00 . A A . 27 GLN CA   1 1 
       10 17883 1 1 27 GLN CB   C  10.424 -11.394   8.088 1.00 . A A . 27 GLN CB   1 1 
       10 17884 1 1 27 GLN CD   C   8.432 -11.003   9.564 1.00 . A A . 27 GLN CD   1 1 
       10 17885 1 1 27 GLN CG   C   9.080 -10.679   8.220 1.00 . A A . 27 GLN CG   1 1 
       10 17886 1 1 27 GLN H    H  11.201  -9.652   6.600 1.00 . A A . 27 GLN H    1 1 
       10 17887 1 1 27 GLN HA   H  11.258  -9.951   9.450 1.00 . A A . 27 GLN HA   1 1 
       10 17888 1 1 27 GLN HB2  H  10.585 -11.676   7.056 1.00 . A A . 27 GLN HB2  1 1 
       10 17889 1 1 27 GLN HB3  H  10.429 -12.268   8.701 1.00 . A A . 27 GLN HB3  1 1 
       10 17890 1 1 27 GLN HE21 H   7.663  -9.185   9.767 1.00 . A A . 27 GLN HE21 1 1 
       10 17891 1 1 27 GLN HE22 H   7.325 -10.261  11.030 1.00 . A A . 27 GLN HE22 1 1 
       10 17892 1 1 27 GLN HG2  H   9.241  -9.613   8.153 1.00 . A A . 27 GLN HG2  1 1 
       10 17893 1 1 27 GLN HG3  H   8.430 -10.990   7.418 1.00 . A A . 27 GLN HG3  1 1 
       10 17894 1 1 27 GLN N    N  11.671  -9.499   7.437 1.00 . A A . 27 GLN N    1 1 
       10 17895 1 1 27 GLN NE2  N   7.750 -10.073  10.172 1.00 . A A . 27 GLN NE2  1 1 
       10 17896 1 1 27 GLN O    O  13.084 -11.963   9.576 1.00 . A A . 27 GLN O    1 1 
       10 17897 1 1 27 GLN OE1  O   8.544 -12.106  10.062 1.00 . A A . 27 GLN OE1  1 1 
       10 17898 1 1 28 ALA C    C  16.256 -10.642   7.883 1.00 . A A . 28 ALA C    1 1 
       10 17899 1 1 28 ALA CA   C  15.082 -11.629   7.773 1.00 . A A . 28 ALA CA   1 1 
       10 17900 1 1 28 ALA CB   C  15.166 -12.385   6.451 1.00 . A A . 28 ALA CB   1 1 
       10 17901 1 1 28 ALA H    H  13.573 -10.337   6.999 1.00 . A A . 28 ALA H    1 1 
       10 17902 1 1 28 ALA HA   H  15.102 -12.328   8.587 1.00 . A A . 28 ALA HA   1 1 
       10 17903 1 1 28 ALA HB1  H  14.206 -12.351   5.956 1.00 . A A . 28 ALA HB1  1 1 
       10 17904 1 1 28 ALA HB2  H  15.440 -13.412   6.639 1.00 . A A . 28 ALA HB2  1 1 
       10 17905 1 1 28 ALA HB3  H  15.914 -11.923   5.818 1.00 . A A . 28 ALA HB3  1 1 
       10 17906 1 1 28 ALA N    N  13.771 -10.948   7.734 1.00 . A A . 28 ALA N    1 1 
       10 17907 1 1 28 ALA O    O  17.342 -11.040   8.255 1.00 . A A . 28 ALA O    1 1 
       10 17908 1 1 29 VAL C    C  17.183  -7.598   8.912 1.00 . A A . 29 VAL C    1 1 
       10 17909 1 1 29 VAL CA   C  17.299  -8.487   7.689 1.00 . A A . 29 VAL CA   1 1 
       10 17910 1 1 29 VAL CB   C  17.386  -7.687   6.373 1.00 . A A . 29 VAL CB   1 1 
       10 17911 1 1 29 VAL CG1  C  15.989  -7.385   5.833 1.00 . A A . 29 VAL CG1  1 1 
       10 17912 1 1 29 VAL CG2  C  18.129  -6.369   6.607 1.00 . A A . 29 VAL CG2  1 1 
       10 17913 1 1 29 VAL H    H  15.234  -8.997   7.250 1.00 . A A . 29 VAL H    1 1 
       10 17914 1 1 29 VAL HA   H  18.178  -9.091   7.803 1.00 . A A . 29 VAL HA   1 1 
       10 17915 1 1 29 VAL HB   H  17.925  -8.273   5.644 1.00 . A A . 29 VAL HB   1 1 
       10 17916 1 1 29 VAL HG11 H  15.408  -6.891   6.597 1.00 . A A . 29 VAL HG11 1 1 
       10 17917 1 1 29 VAL HG12 H  15.507  -8.309   5.549 1.00 . A A . 29 VAL HG12 1 1 
       10 17918 1 1 29 VAL HG13 H  16.069  -6.747   4.970 1.00 . A A . 29 VAL HG13 1 1 
       10 17919 1 1 29 VAL HG21 H  18.389  -5.930   5.659 1.00 . A A . 29 VAL HG21 1 1 
       10 17920 1 1 29 VAL HG22 H  19.028  -6.558   7.175 1.00 . A A . 29 VAL HG22 1 1 
       10 17921 1 1 29 VAL HG23 H  17.494  -5.690   7.154 1.00 . A A . 29 VAL HG23 1 1 
       10 17922 1 1 29 VAL N    N  16.103  -9.368   7.566 1.00 . A A . 29 VAL N    1 1 
       10 17923 1 1 29 VAL O    O  17.974  -6.700   9.108 1.00 . A A . 29 VAL O    1 1 
       10 17924 1 1 30 ASP C    C  16.258  -5.586  10.632 1.00 . A A . 30 ASP C    1 1 
       10 17925 1 1 30 ASP CA   C  16.131  -7.046  10.995 1.00 . A A . 30 ASP CA   1 1 
       10 17926 1 1 30 ASP CB   C  17.337  -7.465  11.814 1.00 . A A . 30 ASP CB   1 1 
       10 17927 1 1 30 ASP CG   C  16.966  -8.634  12.728 1.00 . A A . 30 ASP CG   1 1 
       10 17928 1 1 30 ASP H    H  15.632  -8.620   9.615 1.00 . A A . 30 ASP H    1 1 
       10 17929 1 1 30 ASP HA   H  15.219  -7.241  11.516 1.00 . A A . 30 ASP HA   1 1 
       10 17930 1 1 30 ASP HB2  H  18.130  -7.758  11.141 1.00 . A A . 30 ASP HB2  1 1 
       10 17931 1 1 30 ASP HB3  H  17.671  -6.635  12.401 1.00 . A A . 30 ASP HB3  1 1 
       10 17932 1 1 30 ASP N    N  16.240  -7.868   9.766 1.00 . A A . 30 ASP N    1 1 
       10 17933 1 1 30 ASP O    O  17.350  -5.059  10.541 1.00 . A A . 30 ASP O    1 1 
       10 17934 1 1 30 ASP OD1  O  16.492  -9.634  12.214 1.00 . A A . 30 ASP OD1  1 1 
       10 17935 1 1 30 ASP OD2  O  17.162  -8.511  13.925 1.00 . A A . 30 ASP OD2  1 1 
       10 17936 1 1 31 SER C    C  14.030  -2.788  10.059 1.00 . A A . 31 SER C    1 1 
       10 17937 1 1 31 SER CA   C  15.361  -3.526   9.966 1.00 . A A . 31 SER CA   1 1 
       10 17938 1 1 31 SER CB   C  15.848  -3.723   8.532 1.00 . A A . 31 SER CB   1 1 
       10 17939 1 1 31 SER H    H  14.291  -5.332  10.409 1.00 . A A . 31 SER H    1 1 
       10 17940 1 1 31 SER HA   H  16.120  -3.038  10.555 1.00 . A A . 31 SER HA   1 1 
       10 17941 1 1 31 SER HB2  H  16.214  -4.725   8.427 1.00 . A A . 31 SER HB2  1 1 
       10 17942 1 1 31 SER HB3  H  15.035  -3.595   7.843 1.00 . A A . 31 SER HB3  1 1 
       10 17943 1 1 31 SER HG   H  17.692  -3.180   8.711 1.00 . A A . 31 SER HG   1 1 
       10 17944 1 1 31 SER N    N  15.190  -4.918  10.378 1.00 . A A . 31 SER N    1 1 
       10 17945 1 1 31 SER O    O  13.473  -2.358   9.071 1.00 . A A . 31 SER O    1 1 
       10 17946 1 1 31 SER OG   O  16.908  -2.827   8.266 1.00 . A A . 31 SER OG   1 1 
       10 17947 1 1 32 GLN C    C  12.198  -0.660  10.620 1.00 . A A . 32 GLN C    1 1 
       10 17948 1 1 32 GLN CA   C  12.214  -1.957  11.419 1.00 . A A . 32 GLN CA   1 1 
       10 17949 1 1 32 GLN CB   C  12.092  -1.672  12.914 1.00 . A A . 32 GLN CB   1 1 
       10 17950 1 1 32 GLN CD   C  10.394  -2.521  14.517 1.00 . A A . 32 GLN CD   1 1 
       10 17951 1 1 32 GLN CG   C  10.615  -1.644  13.293 1.00 . A A . 32 GLN CG   1 1 
       10 17952 1 1 32 GLN H    H  13.984  -3.010  12.032 1.00 . A A . 32 GLN H    1 1 
       10 17953 1 1 32 GLN HA   H  11.406  -2.600  11.104 1.00 . A A . 32 GLN HA   1 1 
       10 17954 1 1 32 GLN HB2  H  12.595  -2.448  13.471 1.00 . A A . 32 GLN HB2  1 1 
       10 17955 1 1 32 GLN HB3  H  12.536  -0.718  13.141 1.00 . A A . 32 GLN HB3  1 1 
       10 17956 1 1 32 GLN HE21 H   8.553  -3.025  13.985 1.00 . A A . 32 GLN HE21 1 1 
       10 17957 1 1 32 GLN HE22 H   9.107  -3.698  15.436 1.00 . A A . 32 GLN HE22 1 1 
       10 17958 1 1 32 GLN HG2  H  10.317  -0.630  13.516 1.00 . A A . 32 GLN HG2  1 1 
       10 17959 1 1 32 GLN HG3  H  10.026  -2.023  12.472 1.00 . A A . 32 GLN HG3  1 1 
       10 17960 1 1 32 GLN N    N  13.517  -2.647  11.251 1.00 . A A . 32 GLN N    1 1 
       10 17961 1 1 32 GLN NE2  N   9.256  -3.131  14.660 1.00 . A A . 32 GLN NE2  1 1 
       10 17962 1 1 32 GLN O    O  11.157  -0.144  10.296 1.00 . A A . 32 GLN O    1 1 
       10 17963 1 1 32 GLN OE1  O  11.266  -2.654  15.353 1.00 . A A . 32 GLN OE1  1 1 
       10 17964 1 1 33 GLU C    C  12.681   0.833   8.120 1.00 . A A . 33 GLU C    1 1 
       10 17965 1 1 33 GLU CA   C  13.333   1.116   9.474 1.00 . A A . 33 GLU CA   1 1 
       10 17966 1 1 33 GLU CB   C  14.801   1.491   9.310 1.00 . A A . 33 GLU CB   1 1 
       10 17967 1 1 33 GLU CD   C  16.725   2.291  10.692 1.00 . A A . 33 GLU CD   1 1 
       10 17968 1 1 33 GLU CG   C  15.518   1.352  10.655 1.00 . A A . 33 GLU CG   1 1 
       10 17969 1 1 33 GLU H    H  14.177  -0.559  10.525 1.00 . A A . 33 GLU H    1 1 
       10 17970 1 1 33 GLU HA   H  12.803   1.899   9.994 1.00 . A A . 33 GLU HA   1 1 
       10 17971 1 1 33 GLU HB2  H  15.259   0.835   8.585 1.00 . A A . 33 GLU HB2  1 1 
       10 17972 1 1 33 GLU HB3  H  14.871   2.512   8.971 1.00 . A A . 33 GLU HB3  1 1 
       10 17973 1 1 33 GLU HG2  H  14.837   1.608  11.454 1.00 . A A . 33 GLU HG2  1 1 
       10 17974 1 1 33 GLU HG3  H  15.854   0.333  10.780 1.00 . A A . 33 GLU HG3  1 1 
       10 17975 1 1 33 GLU N    N  13.334  -0.132  10.277 1.00 . A A . 33 GLU N    1 1 
       10 17976 1 1 33 GLU O    O  12.050   1.688   7.533 1.00 . A A . 33 GLU O    1 1 
       10 17977 1 1 33 GLU OE1  O  16.538   3.451  11.022 1.00 . A A . 33 GLU OE1  1 1 
       10 17978 1 1 33 GLU OE2  O  17.815   1.835  10.390 1.00 . A A . 33 GLU OE2  1 1 
       10 17979 1 1 34 VAL C    C  10.675  -0.942   6.559 1.00 . A A . 34 VAL C    1 1 
       10 17980 1 1 34 VAL CA   C  12.177  -0.720   6.329 1.00 . A A . 34 VAL CA   1 1 
       10 17981 1 1 34 VAL CB   C  12.915  -1.991   5.838 1.00 . A A . 34 VAL CB   1 1 
       10 17982 1 1 34 VAL CG1  C  11.925  -3.078   5.416 1.00 . A A . 34 VAL CG1  1 1 
       10 17983 1 1 34 VAL CG2  C  13.772  -1.628   4.624 1.00 . A A . 34 VAL CG2  1 1 
       10 17984 1 1 34 VAL H    H  13.310  -1.055   8.132 1.00 . A A . 34 VAL H    1 1 
       10 17985 1 1 34 VAL HA   H  12.317   0.087   5.628 1.00 . A A . 34 VAL HA   1 1 
       10 17986 1 1 34 VAL HB   H  13.556  -2.374   6.629 1.00 . A A . 34 VAL HB   1 1 
       10 17987 1 1 34 VAL HG11 H  11.060  -2.622   4.962 1.00 . A A . 34 VAL HG11 1 1 
       10 17988 1 1 34 VAL HG12 H  11.624  -3.640   6.281 1.00 . A A . 34 VAL HG12 1 1 
       10 17989 1 1 34 VAL HG13 H  12.399  -3.740   4.705 1.00 . A A . 34 VAL HG13 1 1 
       10 17990 1 1 34 VAL HG21 H  13.213  -0.973   3.974 1.00 . A A . 34 VAL HG21 1 1 
       10 17991 1 1 34 VAL HG22 H  14.031  -2.525   4.085 1.00 . A A . 34 VAL HG22 1 1 
       10 17992 1 1 34 VAL HG23 H  14.672  -1.129   4.952 1.00 . A A . 34 VAL HG23 1 1 
       10 17993 1 1 34 VAL N    N  12.812  -0.375   7.632 1.00 . A A . 34 VAL N    1 1 
       10 17994 1 1 34 VAL O    O   9.849  -0.490   5.792 1.00 . A A . 34 VAL O    1 1 
       10 17995 1 1 35 ARG C    C   8.312  -0.473   8.453 1.00 . A A . 35 ARG C    1 1 
       10 17996 1 1 35 ARG CA   C   8.867  -1.787   7.920 1.00 . A A . 35 ARG CA   1 1 
       10 17997 1 1 35 ARG CB   C   8.831  -2.846   8.998 1.00 . A A . 35 ARG CB   1 1 
       10 17998 1 1 35 ARG CD   C   7.432  -4.808   9.566 1.00 . A A . 35 ARG CD   1 1 
       10 17999 1 1 35 ARG CG   C   8.210  -4.128   8.449 1.00 . A A . 35 ARG CG   1 1 
       10 18000 1 1 35 ARG CZ   C   6.195  -6.901   9.607 1.00 . A A . 35 ARG CZ   1 1 
       10 18001 1 1 35 ARG H    H  10.986  -1.924   8.263 1.00 . A A . 35 ARG H    1 1 
       10 18002 1 1 35 ARG HA   H   8.327  -2.117   7.047 1.00 . A A . 35 ARG HA   1 1 
       10 18003 1 1 35 ARG HB2  H   9.835  -3.041   9.326 1.00 . A A . 35 ARG HB2  1 1 
       10 18004 1 1 35 ARG HB3  H   8.241  -2.487   9.826 1.00 . A A . 35 ARG HB3  1 1 
       10 18005 1 1 35 ARG HD2  H   8.112  -5.194  10.311 1.00 . A A . 35 ARG HD2  1 1 
       10 18006 1 1 35 ARG HD3  H   6.746  -4.107  10.007 1.00 . A A . 35 ARG HD3  1 1 
       10 18007 1 1 35 ARG HE   H   6.566  -5.904   7.930 1.00 . A A . 35 ARG HE   1 1 
       10 18008 1 1 35 ARG HG2  H   7.543  -3.886   7.636 1.00 . A A . 35 ARG HG2  1 1 
       10 18009 1 1 35 ARG HG3  H   8.982  -4.790   8.100 1.00 . A A . 35 ARG HG3  1 1 
       10 18010 1 1 35 ARG HH11 H   7.380  -6.590  11.193 1.00 . A A . 35 ARG HH11 1 1 
       10 18011 1 1 35 ARG HH12 H   6.268  -7.907  11.336 1.00 . A A . 35 ARG HH12 1 1 
       10 18012 1 1 35 ARG HH21 H   4.890  -7.458   8.193 1.00 . A A . 35 ARG HH21 1 1 
       10 18013 1 1 35 ARG HH22 H   4.864  -8.398   9.647 1.00 . A A . 35 ARG HH22 1 1 
       10 18014 1 1 35 ARG N    N  10.312  -1.594   7.631 1.00 . A A . 35 ARG N    1 1 
       10 18015 1 1 35 ARG NE   N   6.687  -5.916   8.902 1.00 . A A . 35 ARG NE   1 1 
       10 18016 1 1 35 ARG NH1  N   6.650  -7.151  10.806 1.00 . A A . 35 ARG NH1  1 1 
       10 18017 1 1 35 ARG NH2  N   5.242  -7.643   9.111 1.00 . A A . 35 ARG NH2  1 1 
       10 18018 1 1 35 ARG O    O   7.266  -0.008   8.044 1.00 . A A . 35 ARG O    1 1 
       10 18019 1 1 36 ASP C    C   8.418   2.370   8.665 1.00 . A A . 36 ASP C    1 1 
       10 18020 1 1 36 ASP CA   C   8.599   1.465   9.867 1.00 . A A . 36 ASP CA   1 1 
       10 18021 1 1 36 ASP CB   C   9.746   1.964  10.751 1.00 . A A . 36 ASP CB   1 1 
       10 18022 1 1 36 ASP CG   C   9.286   3.187  11.548 1.00 . A A . 36 ASP CG   1 1 
       10 18023 1 1 36 ASP H    H   9.902  -0.220   9.619 1.00 . A A . 36 ASP H    1 1 
       10 18024 1 1 36 ASP HA   H   7.688   1.365  10.429 1.00 . A A . 36 ASP HA   1 1 
       10 18025 1 1 36 ASP HB2  H  10.048   1.182  11.429 1.00 . A A . 36 ASP HB2  1 1 
       10 18026 1 1 36 ASP HB3  H  10.583   2.240  10.127 1.00 . A A . 36 ASP HB3  1 1 
       10 18027 1 1 36 ASP N    N   9.042   0.155   9.339 1.00 . A A . 36 ASP N    1 1 
       10 18028 1 1 36 ASP O    O   7.598   3.264   8.640 1.00 . A A . 36 ASP O    1 1 
       10 18029 1 1 36 ASP OD1  O   8.550   3.987  10.995 1.00 . A A . 36 ASP OD1  1 1 
       10 18030 1 1 36 ASP OD2  O   9.681   3.305  12.696 1.00 . A A . 36 ASP OD2  1 1 
       10 18031 1 1 37 TYR C    C   7.891   2.291   5.630 1.00 . A A . 37 TYR C    1 1 
       10 18032 1 1 37 TYR CA   C   9.095   2.823   6.389 1.00 . A A . 37 TYR CA   1 1 
       10 18033 1 1 37 TYR CB   C  10.401   2.471   5.683 1.00 . A A . 37 TYR CB   1 1 
       10 18034 1 1 37 TYR CD1  C   9.578   1.496   3.540 1.00 . A A . 37 TYR CD1  1 1 
       10 18035 1 1 37 TYR CD2  C  10.534   3.721   3.507 1.00 . A A . 37 TYR CD2  1 1 
       10 18036 1 1 37 TYR CE1  C   9.306   1.583   2.184 1.00 . A A . 37 TYR CE1  1 1 
       10 18037 1 1 37 TYR CE2  C  10.275   3.808   2.139 1.00 . A A . 37 TYR CE2  1 1 
       10 18038 1 1 37 TYR CG   C  10.187   2.560   4.202 1.00 . A A . 37 TYR CG   1 1 
       10 18039 1 1 37 TYR CZ   C   9.657   2.744   1.476 1.00 . A A . 37 TYR CZ   1 1 
       10 18040 1 1 37 TYR H    H   9.784   1.332   7.707 1.00 . A A . 37 TYR H    1 1 
       10 18041 1 1 37 TYR HA   H   9.034   3.880   6.546 1.00 . A A . 37 TYR HA   1 1 
       10 18042 1 1 37 TYR HB2  H  11.155   3.163   5.991 1.00 . A A . 37 TYR HB2  1 1 
       10 18043 1 1 37 TYR HB3  H  10.698   1.467   5.947 1.00 . A A . 37 TYR HB3  1 1 
       10 18044 1 1 37 TYR HD1  H   9.322   0.599   4.083 1.00 . A A . 37 TYR HD1  1 1 
       10 18045 1 1 37 TYR HD2  H  11.012   4.540   4.023 1.00 . A A . 37 TYR HD2  1 1 
       10 18046 1 1 37 TYR HE1  H   8.825   0.754   1.684 1.00 . A A . 37 TYR HE1  1 1 
       10 18047 1 1 37 TYR HE2  H  10.536   4.699   1.594 1.00 . A A . 37 TYR HE2  1 1 
       10 18048 1 1 37 TYR HH   H   8.500   2.502  -0.023 1.00 . A A . 37 TYR HH   1 1 
       10 18049 1 1 37 TYR N    N   9.175   2.082   7.649 1.00 . A A . 37 TYR N    1 1 
       10 18050 1 1 37 TYR O    O   7.024   3.023   5.207 1.00 . A A . 37 TYR O    1 1 
       10 18051 1 1 37 TYR OH   O   9.381   2.851   0.128 1.00 . A A . 37 TYR OH   1 1 
       10 18052 1 1 38 CYS C    C   5.386   0.871   5.371 1.00 . A A . 38 CYS C    1 1 
       10 18053 1 1 38 CYS CA   C   6.702   0.366   4.783 1.00 . A A . 38 CYS CA   1 1 
       10 18054 1 1 38 CYS CB   C   6.916  -1.119   5.046 1.00 . A A . 38 CYS CB   1 1 
       10 18055 1 1 38 CYS H    H   8.544   0.442   5.864 1.00 . A A . 38 CYS H    1 1 
       10 18056 1 1 38 CYS HA   H   6.750   0.572   3.730 1.00 . A A . 38 CYS HA   1 1 
       10 18057 1 1 38 CYS HB2  H   7.953  -1.363   4.887 1.00 . A A . 38 CYS HB2  1 1 
       10 18058 1 1 38 CYS HB3  H   6.655  -1.335   6.059 1.00 . A A . 38 CYS HB3  1 1 
       10 18059 1 1 38 CYS HG   H   6.176  -3.017   4.005 1.00 . A A . 38 CYS HG   1 1 
       10 18060 1 1 38 CYS N    N   7.834   1.002   5.489 1.00 . A A . 38 CYS N    1 1 
       10 18061 1 1 38 CYS O    O   4.504   1.307   4.660 1.00 . A A . 38 CYS O    1 1 
       10 18062 1 1 38 CYS SG   S   5.896  -2.100   3.934 1.00 . A A . 38 CYS SG   1 1 
       10 18063 1 1 39 GLU C    C   4.046   2.899   7.188 1.00 . A A . 39 GLU C    1 1 
       10 18064 1 1 39 GLU CA   C   4.015   1.377   7.280 1.00 . A A . 39 GLU CA   1 1 
       10 18065 1 1 39 GLU CB   C   4.071   0.921   8.734 1.00 . A A . 39 GLU CB   1 1 
       10 18066 1 1 39 GLU CD   C   5.093   2.429  10.439 1.00 . A A . 39 GLU CD   1 1 
       10 18067 1 1 39 GLU CG   C   5.384   1.403   9.342 1.00 . A A . 39 GLU CG   1 1 
       10 18068 1 1 39 GLU H    H   5.982   0.528   7.233 1.00 . A A . 39 GLU H    1 1 
       10 18069 1 1 39 GLU HA   H   3.138   0.983   6.782 1.00 . A A . 39 GLU HA   1 1 
       10 18070 1 1 39 GLU HB2  H   3.239   1.345   9.279 1.00 . A A . 39 GLU HB2  1 1 
       10 18071 1 1 39 GLU HB3  H   4.026  -0.156   8.780 1.00 . A A . 39 GLU HB3  1 1 
       10 18072 1 1 39 GLU HG2  H   5.918   0.564   9.764 1.00 . A A . 39 GLU HG2  1 1 
       10 18073 1 1 39 GLU HG3  H   5.985   1.864   8.569 1.00 . A A . 39 GLU HG3  1 1 
       10 18074 1 1 39 GLU N    N   5.257   0.854   6.666 1.00 . A A . 39 GLU N    1 1 
       10 18075 1 1 39 GLU O    O   3.056   3.565   7.411 1.00 . A A . 39 GLU O    1 1 
       10 18076 1 1 39 GLU OE1  O   4.215   2.171  11.246 1.00 . A A . 39 GLU OE1  1 1 
       10 18077 1 1 39 GLU OE2  O   5.751   3.457  10.451 1.00 . A A . 39 GLU OE2  1 1 
       10 18078 1 1 40 LYS C    C   4.747   5.175   5.228 1.00 . A A . 40 LYS C    1 1 
       10 18079 1 1 40 LYS CA   C   5.225   4.922   6.631 1.00 . A A . 40 LYS CA   1 1 
       10 18080 1 1 40 LYS CB   C   6.690   5.327   6.757 1.00 . A A . 40 LYS CB   1 1 
       10 18081 1 1 40 LYS CD   C   8.022   7.309   7.410 1.00 . A A . 40 LYS CD   1 1 
       10 18082 1 1 40 LYS CE   C   8.824   8.309   6.576 1.00 . A A . 40 LYS CE   1 1 
       10 18083 1 1 40 LYS CG   C   6.806   6.842   6.621 1.00 . A A . 40 LYS CG   1 1 
       10 18084 1 1 40 LYS H    H   5.949   2.908   6.563 1.00 . A A . 40 LYS H    1 1 
       10 18085 1 1 40 LYS HA   H   4.615   5.412   7.366 1.00 . A A . 40 LYS HA   1 1 
       10 18086 1 1 40 LYS HB2  H   7.070   5.022   7.718 1.00 . A A . 40 LYS HB2  1 1 
       10 18087 1 1 40 LYS HB3  H   7.264   4.861   5.972 1.00 . A A . 40 LYS HB3  1 1 
       10 18088 1 1 40 LYS HD2  H   7.699   7.777   8.329 1.00 . A A . 40 LYS HD2  1 1 
       10 18089 1 1 40 LYS HD3  H   8.640   6.453   7.635 1.00 . A A . 40 LYS HD3  1 1 
       10 18090 1 1 40 LYS HE2  H   9.734   8.582   7.094 1.00 . A A . 40 LYS HE2  1 1 
       10 18091 1 1 40 LYS HE3  H   9.050   7.896   5.607 1.00 . A A . 40 LYS HE3  1 1 
       10 18092 1 1 40 LYS HG2  H   6.926   7.103   5.579 1.00 . A A . 40 LYS HG2  1 1 
       10 18093 1 1 40 LYS HG3  H   5.917   7.311   7.012 1.00 . A A . 40 LYS HG3  1 1 
       10 18094 1 1 40 LYS HZ1  H   8.330  10.142   5.723 1.00 . A A . 40 LYS HZ1  1 1 
       10 18095 1 1 40 LYS HZ2  H   7.855   9.983   7.347 1.00 . A A . 40 LYS HZ2  1 1 
       10 18096 1 1 40 LYS HZ3  H   6.990   9.183   6.122 1.00 . A A . 40 LYS HZ3  1 1 
       10 18097 1 1 40 LYS N    N   5.169   3.456   6.799 1.00 . A A . 40 LYS N    1 1 
       10 18098 1 1 40 LYS NZ   N   7.933   9.493   6.431 1.00 . A A . 40 LYS NZ   1 1 
       10 18099 1 1 40 LYS O    O   4.063   6.130   4.919 1.00 . A A . 40 LYS O    1 1 
       10 18100 1 1 41 LYS C    C   3.213   4.161   2.923 1.00 . A A . 41 LYS C    1 1 
       10 18101 1 1 41 LYS CA   C   4.705   4.316   2.975 1.00 . A A . 41 LYS CA   1 1 
       10 18102 1 1 41 LYS CB   C   5.306   3.074   2.358 1.00 . A A . 41 LYS CB   1 1 
       10 18103 1 1 41 LYS CD   C   7.412   4.358   2.761 1.00 . A A . 41 LYS CD   1 1 
       10 18104 1 1 41 LYS CE   C   7.642   5.042   1.417 1.00 . A A . 41 LYS CE   1 1 
       10 18105 1 1 41 LYS CG   C   6.808   2.985   2.528 1.00 . A A . 41 LYS CG   1 1 
       10 18106 1 1 41 LYS H    H   5.638   3.503   4.696 1.00 . A A . 41 LYS H    1 1 
       10 18107 1 1 41 LYS HA   H   5.068   5.204   2.492 1.00 . A A . 41 LYS HA   1 1 
       10 18108 1 1 41 LYS HB2  H   4.870   2.212   2.831 1.00 . A A . 41 LYS HB2  1 1 
       10 18109 1 1 41 LYS HB3  H   5.070   3.058   1.319 1.00 . A A . 41 LYS HB3  1 1 
       10 18110 1 1 41 LYS HD2  H   6.762   4.958   3.362 1.00 . A A . 41 LYS HD2  1 1 
       10 18111 1 1 41 LYS HD3  H   8.323   4.237   3.269 1.00 . A A . 41 LYS HD3  1 1 
       10 18112 1 1 41 LYS HE2  H   8.472   4.591   0.904 1.00 . A A . 41 LYS HE2  1 1 
       10 18113 1 1 41 LYS HE3  H   6.751   4.979   0.814 1.00 . A A . 41 LYS HE3  1 1 
       10 18114 1 1 41 LYS HG2  H   7.024   2.343   3.362 1.00 . A A . 41 LYS HG2  1 1 
       10 18115 1 1 41 LYS HG3  H   7.240   2.557   1.634 1.00 . A A . 41 LYS HG3  1 1 
       10 18116 1 1 41 LYS HZ1  H   8.003   7.019   0.877 1.00 . A A . 41 LYS HZ1  1 1 
       10 18117 1 1 41 LYS HZ2  H   8.844   6.515   2.264 1.00 . A A . 41 LYS HZ2  1 1 
       10 18118 1 1 41 LYS HZ3  H   7.180   6.846   2.349 1.00 . A A . 41 LYS HZ3  1 1 
       10 18119 1 1 41 LYS N    N   5.107   4.258   4.384 1.00 . A A . 41 LYS N    1 1 
       10 18120 1 1 41 LYS NZ   N   7.939   6.463   1.751 1.00 . A A . 41 LYS NZ   1 1 
       10 18121 1 1 41 LYS O    O   2.472   5.002   2.455 1.00 . A A . 41 LYS O    1 1 
       10 18122 1 1 42 GLY C    C   1.031   1.303   3.200 1.00 . A A . 42 GLY C    1 1 
       10 18123 1 1 42 GLY CA   C   1.351   2.764   3.516 1.00 . A A . 42 GLY CA   1 1 
       10 18124 1 1 42 GLY H    H   3.434   2.435   3.846 1.00 . A A . 42 GLY H    1 1 
       10 18125 1 1 42 GLY HA2  H   1.031   2.959   4.514 1.00 . A A . 42 GLY HA2  1 1 
       10 18126 1 1 42 GLY HA3  H   0.831   3.404   2.840 1.00 . A A . 42 GLY HA3  1 1 
       10 18127 1 1 42 GLY N    N   2.787   3.056   3.454 1.00 . A A . 42 GLY N    1 1 
       10 18128 1 1 42 GLY O    O   0.192   0.999   2.382 1.00 . A A . 42 GLY O    1 1 
       10 18129 1 1 43 TRP C    C   0.926  -1.482   5.074 1.00 . A A . 43 TRP C    1 1 
       10 18130 1 1 43 TRP CA   C   1.314  -1.042   3.722 1.00 . A A . 43 TRP CA   1 1 
       10 18131 1 1 43 TRP CB   C   2.536  -1.878   3.361 1.00 . A A . 43 TRP CB   1 1 
       10 18132 1 1 43 TRP CD1  C   3.720   0.122   2.453 1.00 . A A . 43 TRP CD1  1 1 
       10 18133 1 1 43 TRP CD2  C   4.413  -1.762   1.478 1.00 . A A . 43 TRP CD2  1 1 
       10 18134 1 1 43 TRP CE2  C   5.153  -0.703   0.936 1.00 . A A . 43 TRP CE2  1 1 
       10 18135 1 1 43 TRP CE3  C   4.687  -3.057   1.014 1.00 . A A . 43 TRP CE3  1 1 
       10 18136 1 1 43 TRP CG   C   3.490  -1.192   2.461 1.00 . A A . 43 TRP CG   1 1 
       10 18137 1 1 43 TRP CH2  C   6.409  -2.174  -0.470 1.00 . A A . 43 TRP CH2  1 1 
       10 18138 1 1 43 TRP CZ2  C   6.131  -0.883  -0.015 1.00 . A A . 43 TRP CZ2  1 1 
       10 18139 1 1 43 TRP CZ3  C   5.678  -3.260   0.043 1.00 . A A . 43 TRP CZ3  1 1 
       10 18140 1 1 43 TRP H    H   2.284   0.681   4.600 1.00 . A A . 43 TRP H    1 1 
       10 18141 1 1 43 TRP HA   H   0.532  -1.156   3.029 1.00 . A A . 43 TRP HA   1 1 
       10 18142 1 1 43 TRP HB2  H   3.048  -2.140   4.268 1.00 . A A . 43 TRP HB2  1 1 
       10 18143 1 1 43 TRP HB3  H   2.194  -2.774   2.921 1.00 . A A . 43 TRP HB3  1 1 
       10 18144 1 1 43 TRP HD1  H   3.233   0.853   3.045 1.00 . A A . 43 TRP HD1  1 1 
       10 18145 1 1 43 TRP HE1  H   4.977   1.251   1.373 1.00 . A A . 43 TRP HE1  1 1 
       10 18146 1 1 43 TRP HE3  H   4.137  -3.900   1.394 1.00 . A A . 43 TRP HE3  1 1 
       10 18147 1 1 43 TRP HH2  H   7.175  -2.336  -1.211 1.00 . A A . 43 TRP HH2  1 1 
       10 18148 1 1 43 TRP HZ2  H   6.690  -0.022  -0.370 1.00 . A A . 43 TRP HZ2  1 1 
       10 18149 1 1 43 TRP HZ3  H   5.892  -4.259  -0.288 1.00 . A A . 43 TRP HZ3  1 1 
       10 18150 1 1 43 TRP N    N   1.645   0.400   3.904 1.00 . A A . 43 TRP N    1 1 
       10 18151 1 1 43 TRP NE1  N   4.670   0.396   1.554 1.00 . A A . 43 TRP NE1  1 1 
       10 18152 1 1 43 TRP O    O  -0.097  -2.084   5.330 1.00 . A A . 43 TRP O    1 1 
       10 18153 1 1 44 ILE C    C   2.178  -2.653   7.795 1.00 . A A . 44 ILE C    1 1 
       10 18154 1 1 44 ILE CA   C   1.641  -1.302   7.386 1.00 . A A . 44 ILE CA   1 1 
       10 18155 1 1 44 ILE CB   C   0.171  -1.209   7.707 1.00 . A A . 44 ILE CB   1 1 
       10 18156 1 1 44 ILE CD1  C  -1.869  -0.438   6.522 1.00 . A A . 44 ILE CD1  1 1 
       10 18157 1 1 44 ILE CG1  C  -0.458  -0.043   6.953 1.00 . A A . 44 ILE CG1  1 1 
       10 18158 1 1 44 ILE CG2  C   0.034  -0.980   9.209 1.00 . A A . 44 ILE CG2  1 1 
       10 18159 1 1 44 ILE H    H   2.554  -0.564   5.633 1.00 . A A . 44 ILE H    1 1 
       10 18160 1 1 44 ILE HA   H   2.170  -0.527   7.868 1.00 . A A . 44 ILE HA   1 1 
       10 18161 1 1 44 ILE HB   H  -0.309  -2.138   7.412 1.00 . A A . 44 ILE HB   1 1 
       10 18162 1 1 44 ILE HD11 H  -2.539   0.394   6.674 1.00 . A A . 44 ILE HD11 1 1 
       10 18163 1 1 44 ILE HD12 H  -2.201  -1.280   7.111 1.00 . A A . 44 ILE HD12 1 1 
       10 18164 1 1 44 ILE HD13 H  -1.862  -0.712   5.475 1.00 . A A . 44 ILE HD13 1 1 
       10 18165 1 1 44 ILE HG12 H  -0.494   0.813   7.587 1.00 . A A . 44 ILE HG12 1 1 
       10 18166 1 1 44 ILE HG13 H   0.128   0.191   6.086 1.00 . A A . 44 ILE HG13 1 1 
       10 18167 1 1 44 ILE HG21 H  -0.070  -1.928   9.711 1.00 . A A . 44 ILE HG21 1 1 
       10 18168 1 1 44 ILE HG22 H  -0.834  -0.368   9.404 1.00 . A A . 44 ILE HG22 1 1 
       10 18169 1 1 44 ILE HG23 H   0.925  -0.474   9.570 1.00 . A A . 44 ILE HG23 1 1 
       10 18170 1 1 44 ILE N    N   1.783  -1.080   5.949 1.00 . A A . 44 ILE N    1 1 
       10 18171 1 1 44 ILE O    O   1.946  -3.125   8.891 1.00 . A A . 44 ILE O    1 1 
       10 18172 1 1 45 VAL C    C   3.821  -4.748   8.671 1.00 . A A . 45 VAL C    1 1 
       10 18173 1 1 45 VAL CA   C   3.458  -4.609   7.187 1.00 . A A . 45 VAL CA   1 1 
       10 18174 1 1 45 VAL CB   C   4.716  -4.658   6.332 1.00 . A A . 45 VAL CB   1 1 
       10 18175 1 1 45 VAL CG1  C   4.346  -4.787   4.851 1.00 . A A . 45 VAL CG1  1 1 
       10 18176 1 1 45 VAL CG2  C   5.534  -3.383   6.551 1.00 . A A . 45 VAL CG2  1 1 
       10 18177 1 1 45 VAL H    H   3.020  -2.839   6.048 1.00 . A A . 45 VAL H    1 1 
       10 18178 1 1 45 VAL HA   H   2.776  -5.388   6.887 1.00 . A A . 45 VAL HA   1 1 
       10 18179 1 1 45 VAL HB   H   5.294  -5.501   6.620 1.00 . A A . 45 VAL HB   1 1 
       10 18180 1 1 45 VAL HG11 H   3.868  -5.740   4.680 1.00 . A A . 45 VAL HG11 1 1 
       10 18181 1 1 45 VAL HG12 H   5.242  -4.723   4.252 1.00 . A A . 45 VAL HG12 1 1 
       10 18182 1 1 45 VAL HG13 H   3.675  -3.992   4.574 1.00 . A A . 45 VAL HG13 1 1 
       10 18183 1 1 45 VAL HG21 H   4.963  -2.528   6.227 1.00 . A A . 45 VAL HG21 1 1 
       10 18184 1 1 45 VAL HG22 H   6.448  -3.441   5.979 1.00 . A A . 45 VAL HG22 1 1 
       10 18185 1 1 45 VAL HG23 H   5.774  -3.280   7.597 1.00 . A A . 45 VAL HG23 1 1 
       10 18186 1 1 45 VAL N    N   2.878  -3.267   6.911 1.00 . A A . 45 VAL N    1 1 
       10 18187 1 1 45 VAL O    O   4.875  -4.335   9.102 1.00 . A A . 45 VAL O    1 1 
       10 18188 1 1 46 ASN C    C   2.618  -6.714  11.492 1.00 . A A . 46 ASN C    1 1 
       10 18189 1 1 46 ASN CA   C   3.268  -5.453  10.915 1.00 . A A . 46 ASN CA   1 1 
       10 18190 1 1 46 ASN CB   C   2.685  -4.196  11.564 1.00 . A A . 46 ASN CB   1 1 
       10 18191 1 1 46 ASN CG   C   2.571  -4.402  13.075 1.00 . A A . 46 ASN CG   1 1 
       10 18192 1 1 46 ASN H    H   2.098  -5.637   9.110 1.00 . A A . 46 ASN H    1 1 
       10 18193 1 1 46 ASN HA   H   4.336  -5.480  11.065 1.00 . A A . 46 ASN HA   1 1 
       10 18194 1 1 46 ASN HB2  H   3.333  -3.356  11.363 1.00 . A A . 46 ASN HB2  1 1 
       10 18195 1 1 46 ASN HB3  H   1.705  -4.001  11.155 1.00 . A A . 46 ASN HB3  1 1 
       10 18196 1 1 46 ASN HD21 H   1.072  -3.116  13.275 1.00 . A A . 46 ASN HD21 1 1 
       10 18197 1 1 46 ASN HD22 H   1.588  -3.861  14.711 1.00 . A A . 46 ASN HD22 1 1 
       10 18198 1 1 46 ASN N    N   2.953  -5.314   9.463 1.00 . A A . 46 ASN N    1 1 
       10 18199 1 1 46 ASN ND2  N   1.668  -3.738  13.742 1.00 . A A . 46 ASN ND2  1 1 
       10 18200 1 1 46 ASN O    O   1.533  -7.099  11.106 1.00 . A A . 46 ASN O    1 1 
       10 18201 1 1 46 ASN OD1  O   3.309  -5.174  13.653 1.00 . A A . 46 ASN OD1  1 1 
       10 18202 1 1 47 ILE C    C   1.533  -8.223  13.942 1.00 . A A . 47 ILE C    1 1 
       10 18203 1 1 47 ILE CA   C   2.705  -8.585  13.031 1.00 . A A . 47 ILE CA   1 1 
       10 18204 1 1 47 ILE CB   C   3.847  -9.190  13.848 1.00 . A A . 47 ILE CB   1 1 
       10 18205 1 1 47 ILE CD1  C   2.747 -11.431  13.723 1.00 . A A . 47 ILE CD1  1 1 
       10 18206 1 1 47 ILE CG1  C   3.315 -10.370  14.667 1.00 . A A . 47 ILE CG1  1 1 
       10 18207 1 1 47 ILE CG2  C   4.410  -8.130  14.794 1.00 . A A . 47 ILE CG2  1 1 
       10 18208 1 1 47 ILE H    H   4.150  -7.020  12.716 1.00 . A A . 47 ILE H    1 1 
       10 18209 1 1 47 ILE HA   H   2.393  -9.278  12.265 1.00 . A A . 47 ILE HA   1 1 
       10 18210 1 1 47 ILE HB   H   4.627  -9.531  13.183 1.00 . A A . 47 ILE HB   1 1 
       10 18211 1 1 47 ILE HD11 H   3.317 -11.440  12.807 1.00 . A A . 47 ILE HD11 1 1 
       10 18212 1 1 47 ILE HD12 H   1.715 -11.200  13.504 1.00 . A A . 47 ILE HD12 1 1 
       10 18213 1 1 47 ILE HD13 H   2.806 -12.401  14.195 1.00 . A A . 47 ILE HD13 1 1 
       10 18214 1 1 47 ILE HG12 H   4.122 -10.797  15.248 1.00 . A A . 47 ILE HG12 1 1 
       10 18215 1 1 47 ILE HG13 H   2.536 -10.026  15.330 1.00 . A A . 47 ILE HG13 1 1 
       10 18216 1 1 47 ILE HG21 H   3.877  -7.201  14.652 1.00 . A A . 47 ILE HG21 1 1 
       10 18217 1 1 47 ILE HG22 H   5.458  -7.980  14.583 1.00 . A A . 47 ILE HG22 1 1 
       10 18218 1 1 47 ILE HG23 H   4.293  -8.460  15.816 1.00 . A A . 47 ILE HG23 1 1 
       10 18219 1 1 47 ILE N    N   3.278  -7.353  12.419 1.00 . A A . 47 ILE N    1 1 
       10 18220 1 1 47 ILE O    O   1.686  -7.508  14.913 1.00 . A A . 47 ILE O    1 1 
       10 18221 1 1 48 THR C    C  -1.794  -9.580  14.492 1.00 . A A . 48 THR C    1 1 
       10 18222 1 1 48 THR CA   C  -0.818  -8.400  14.495 1.00 . A A . 48 THR CA   1 1 
       10 18223 1 1 48 THR CB   C  -1.463  -7.164  13.861 1.00 . A A . 48 THR CB   1 1 
       10 18224 1 1 48 THR CG2  C  -1.541  -6.042  14.897 1.00 . A A . 48 THR CG2  1 1 
       10 18225 1 1 48 THR H    H   0.262  -9.292  12.856 1.00 . A A . 48 THR H    1 1 
       10 18226 1 1 48 THR HA   H  -0.503  -8.176  15.502 1.00 . A A . 48 THR HA   1 1 
       10 18227 1 1 48 THR HB   H  -2.460  -7.409  13.529 1.00 . A A . 48 THR HB   1 1 
       10 18228 1 1 48 THR HG1  H  -0.771  -7.390  12.057 1.00 . A A . 48 THR HG1  1 1 
       10 18229 1 1 48 THR HG21 H  -2.250  -6.311  15.667 1.00 . A A . 48 THR HG21 1 1 
       10 18230 1 1 48 THR HG22 H  -1.860  -5.129  14.418 1.00 . A A . 48 THR HG22 1 1 
       10 18231 1 1 48 THR HG23 H  -0.567  -5.894  15.341 1.00 . A A . 48 THR HG23 1 1 
       10 18232 1 1 48 THR N    N   0.363  -8.714  13.642 1.00 . A A . 48 THR N    1 1 
       10 18233 1 1 48 THR O    O  -1.415 -10.709  14.248 1.00 . A A . 48 THR O    1 1 
       10 18234 1 1 48 THR OG1  O  -0.685  -6.734  12.752 1.00 . A A . 48 THR OG1  1 1 
       10 18235 1 1 49 SER C    C  -5.460  -9.886  14.694 1.00 . A A . 49 SER C    1 1 
       10 18236 1 1 49 SER CA   C  -4.037 -10.443  14.773 1.00 . A A . 49 SER CA   1 1 
       10 18237 1 1 49 SER CB   C  -3.815 -11.154  16.106 1.00 . A A . 49 SER CB   1 1 
       10 18238 1 1 49 SER H    H  -3.331  -8.413  14.957 1.00 . A A . 49 SER H    1 1 
       10 18239 1 1 49 SER HA   H  -3.852 -11.122  13.957 1.00 . A A . 49 SER HA   1 1 
       10 18240 1 1 49 SER HB2  H  -2.866 -11.662  16.091 1.00 . A A . 49 SER HB2  1 1 
       10 18241 1 1 49 SER HB3  H  -3.818 -10.425  16.907 1.00 . A A . 49 SER HB3  1 1 
       10 18242 1 1 49 SER HG   H  -4.478 -12.855  16.779 1.00 . A A . 49 SER HG   1 1 
       10 18243 1 1 49 SER N    N  -3.045  -9.331  14.762 1.00 . A A . 49 SER N    1 1 
       10 18244 1 1 49 SER O    O  -6.128 -10.001  13.687 1.00 . A A . 49 SER O    1 1 
       10 18245 1 1 49 SER OG   O  -4.852 -12.106  16.309 1.00 . A A . 49 SER OG   1 1 
       10 18246 1 1 50 GLN C    C  -7.331  -7.367  16.448 1.00 . A A . 50 GLN C    1 1 
       10 18247 1 1 50 GLN CA   C  -7.309  -8.722  15.739 1.00 . A A . 50 GLN CA   1 1 
       10 18248 1 1 50 GLN CB   C  -8.157  -9.741  16.499 1.00 . A A . 50 GLN CB   1 1 
       10 18249 1 1 50 GLN CD   C -10.237  -8.965  17.647 1.00 . A A . 50 GLN CD   1 1 
       10 18250 1 1 50 GLN CG   C  -9.639  -9.416  16.312 1.00 . A A . 50 GLN CG   1 1 
       10 18251 1 1 50 GLN H    H  -5.375  -9.203  16.556 1.00 . A A . 50 GLN H    1 1 
       10 18252 1 1 50 GLN HA   H  -7.668  -8.626  14.727 1.00 . A A . 50 GLN HA   1 1 
       10 18253 1 1 50 GLN HB2  H  -7.954 -10.733  16.120 1.00 . A A . 50 GLN HB2  1 1 
       10 18254 1 1 50 GLN HB3  H  -7.912  -9.702  17.550 1.00 . A A . 50 GLN HB3  1 1 
       10 18255 1 1 50 GLN HE21 H -11.044 -10.735  18.043 1.00 . A A . 50 GLN HE21 1 1 
       10 18256 1 1 50 GLN HE22 H -11.306  -9.539  19.218 1.00 . A A . 50 GLN HE22 1 1 
       10 18257 1 1 50 GLN HG2  H  -9.745  -8.625  15.584 1.00 . A A . 50 GLN HG2  1 1 
       10 18258 1 1 50 GLN HG3  H -10.161 -10.296  15.966 1.00 . A A . 50 GLN HG3  1 1 
       10 18259 1 1 50 GLN N    N  -5.929  -9.285  15.752 1.00 . A A . 50 GLN N    1 1 
       10 18260 1 1 50 GLN NE2  N -10.918  -9.818  18.362 1.00 . A A . 50 GLN NE2  1 1 
       10 18261 1 1 50 GLN O    O  -7.224  -7.284  17.656 1.00 . A A . 50 GLN O    1 1 
       10 18262 1 1 50 GLN OE1  O -10.082  -7.827  18.042 1.00 . A A . 50 GLN OE1  1 1 
       10 18263 1 1 51 VAL C    C  -8.795  -4.234  15.981 1.00 . A A . 51 VAL C    1 1 
       10 18264 1 1 51 VAL CA   C  -7.494  -4.954  16.337 1.00 . A A . 51 VAL CA   1 1 
       10 18265 1 1 51 VAL CB   C  -6.290  -4.224  15.743 1.00 . A A . 51 VAL CB   1 1 
       10 18266 1 1 51 VAL CG1  C  -6.063  -2.913  16.496 1.00 . A A . 51 VAL CG1  1 1 
       10 18267 1 1 51 VAL CG2  C  -5.053  -5.113  15.878 1.00 . A A . 51 VAL CG2  1 1 
       10 18268 1 1 51 VAL H    H  -7.549  -6.392  14.734 1.00 . A A . 51 VAL H    1 1 
       10 18269 1 1 51 VAL HA   H  -7.386  -5.034  17.407 1.00 . A A . 51 VAL HA   1 1 
       10 18270 1 1 51 VAL HB   H  -6.475  -4.014  14.699 1.00 . A A . 51 VAL HB   1 1 
       10 18271 1 1 51 VAL HG11 H  -5.817  -3.127  17.526 1.00 . A A . 51 VAL HG11 1 1 
       10 18272 1 1 51 VAL HG12 H  -6.961  -2.315  16.458 1.00 . A A . 51 VAL HG12 1 1 
       10 18273 1 1 51 VAL HG13 H  -5.249  -2.372  16.037 1.00 . A A . 51 VAL HG13 1 1 
       10 18274 1 1 51 VAL HG21 H  -5.065  -5.865  15.103 1.00 . A A . 51 VAL HG21 1 1 
       10 18275 1 1 51 VAL HG22 H  -5.060  -5.594  16.845 1.00 . A A . 51 VAL HG22 1 1 
       10 18276 1 1 51 VAL HG23 H  -4.163  -4.510  15.781 1.00 . A A . 51 VAL HG23 1 1 
       10 18277 1 1 51 VAL N    N  -7.467  -6.303  15.706 1.00 . A A . 51 VAL N    1 1 
       10 18278 1 1 51 VAL O    O  -8.844  -3.426  15.075 1.00 . A A . 51 VAL O    1 1 
       10 18279 1 1 52 GLN C    C -11.042  -2.352  16.630 1.00 . A A . 52 GLN C    1 1 
       10 18280 1 1 52 GLN CA   C -11.153  -3.860  16.394 1.00 . A A . 52 GLN CA   1 1 
       10 18281 1 1 52 GLN CB   C -12.147  -4.487  17.373 1.00 . A A . 52 GLN CB   1 1 
       10 18282 1 1 52 GLN CD   C -13.262  -6.687  16.972 1.00 . A A . 52 GLN CD   1 1 
       10 18283 1 1 52 GLN CG   C -11.959  -6.005  17.391 1.00 . A A . 52 GLN CG   1 1 
       10 18284 1 1 52 GLN H    H  -9.788  -5.178  17.415 1.00 . A A . 52 GLN H    1 1 
       10 18285 1 1 52 GLN HA   H -11.458  -4.062  15.380 1.00 . A A . 52 GLN HA   1 1 
       10 18286 1 1 52 GLN HB2  H -11.975  -4.091  18.364 1.00 . A A . 52 GLN HB2  1 1 
       10 18287 1 1 52 GLN HB3  H -13.154  -4.255  17.061 1.00 . A A . 52 GLN HB3  1 1 
       10 18288 1 1 52 GLN HE21 H -13.812  -7.096  18.835 1.00 . A A . 52 GLN HE21 1 1 
       10 18289 1 1 52 GLN HE22 H -14.892  -7.610  17.631 1.00 . A A . 52 GLN HE22 1 1 
       10 18290 1 1 52 GLN HG2  H -11.170  -6.278  16.703 1.00 . A A . 52 GLN HG2  1 1 
       10 18291 1 1 52 GLN HG3  H -11.691  -6.323  18.387 1.00 . A A . 52 GLN HG3  1 1 
       10 18292 1 1 52 GLN N    N  -9.851  -4.523  16.689 1.00 . A A . 52 GLN N    1 1 
       10 18293 1 1 52 GLN NE2  N -14.055  -7.171  17.889 1.00 . A A . 52 GLN NE2  1 1 
       10 18294 1 1 52 GLN O    O -10.849  -1.899  17.741 1.00 . A A . 52 GLN O    1 1 
       10 18295 1 1 52 GLN OE1  O -13.563  -6.780  15.798 1.00 . A A . 52 GLN OE1  1 1 
       10 18296 1 1 53 THR C    C -12.249   0.595  15.092 1.00 . A A . 53 THR C    1 1 
       10 18297 1 1 53 THR CA   C -11.066  -0.092  15.756 1.00 . A A . 53 THR CA   1 1 
       10 18298 1 1 53 THR CB   C  -9.755   0.301  15.077 1.00 . A A . 53 THR CB   1 1 
       10 18299 1 1 53 THR CG2  C  -8.586  -0.379  15.792 1.00 . A A . 53 THR CG2  1 1 
       10 18300 1 1 53 THR H    H -11.321  -1.956  14.705 1.00 . A A . 53 THR H    1 1 
       10 18301 1 1 53 THR HA   H -11.039   0.174  16.800 1.00 . A A . 53 THR HA   1 1 
       10 18302 1 1 53 THR HB   H  -9.628   1.371  15.128 1.00 . A A . 53 THR HB   1 1 
       10 18303 1 1 53 THR HG1  H  -9.028   0.279  13.274 1.00 . A A . 53 THR HG1  1 1 
       10 18304 1 1 53 THR HG21 H  -8.355  -1.311  15.298 1.00 . A A . 53 THR HG21 1 1 
       10 18305 1 1 53 THR HG22 H  -8.857  -0.573  16.819 1.00 . A A . 53 THR HG22 1 1 
       10 18306 1 1 53 THR HG23 H  -7.722   0.268  15.765 1.00 . A A . 53 THR HG23 1 1 
       10 18307 1 1 53 THR N    N -11.165  -1.571  15.592 1.00 . A A . 53 THR N    1 1 
       10 18308 1 1 53 THR O    O -13.072  -0.030  14.454 1.00 . A A . 53 THR O    1 1 
       10 18309 1 1 53 THR OG1  O  -9.786  -0.109  13.718 1.00 . A A . 53 THR OG1  1 1 
       10 18310 1 1 54 GLU C    C -13.207   4.118  14.657 1.00 . A A . 54 GLU C    1 1 
       10 18311 1 1 54 GLU CA   C -13.500   2.615  14.672 1.00 . A A . 54 GLU CA   1 1 
       10 18312 1 1 54 GLU CB   C -14.710   2.319  15.583 1.00 . A A . 54 GLU CB   1 1 
       10 18313 1 1 54 GLU CD   C -15.427   1.460  17.822 1.00 . A A . 54 GLU CD   1 1 
       10 18314 1 1 54 GLU CG   C -14.331   1.404  16.758 1.00 . A A . 54 GLU CG   1 1 
       10 18315 1 1 54 GLU H    H -11.687   2.358  15.800 1.00 . A A . 54 GLU H    1 1 
       10 18316 1 1 54 GLU HA   H -13.699   2.263  13.672 1.00 . A A . 54 GLU HA   1 1 
       10 18317 1 1 54 GLU HB2  H -15.083   3.246  15.978 1.00 . A A . 54 GLU HB2  1 1 
       10 18318 1 1 54 GLU HB3  H -15.481   1.842  15.000 1.00 . A A . 54 GLU HB3  1 1 
       10 18319 1 1 54 GLU HG2  H -14.223   0.388  16.403 1.00 . A A . 54 GLU HG2  1 1 
       10 18320 1 1 54 GLU HG3  H -13.397   1.736  17.187 1.00 . A A . 54 GLU HG3  1 1 
       10 18321 1 1 54 GLU N    N -12.353   1.880  15.263 1.00 . A A . 54 GLU N    1 1 
       10 18322 1 1 54 GLU O    O -13.238   4.776  15.679 1.00 . A A . 54 GLU O    1 1 
       10 18323 1 1 54 GLU OE1  O -16.412   0.758  17.668 1.00 . A A . 54 GLU OE1  1 1 
       10 18324 1 1 54 GLU OE2  O -15.262   2.205  18.775 1.00 . A A . 54 GLU OE2  1 1 
       10 18325 1 1 55 ARG C    C -13.869   6.904  13.007 1.00 . A A . 55 ARG C    1 1 
       10 18326 1 1 55 ARG CA   C -12.622   6.128  13.440 1.00 . A A . 55 ARG CA   1 1 
       10 18327 1 1 55 ARG CB   C -11.518   6.257  12.391 1.00 . A A . 55 ARG CB   1 1 
       10 18328 1 1 55 ARG CD   C  -9.233   7.257  12.243 1.00 . A A . 55 ARG CD   1 1 
       10 18329 1 1 55 ARG CG   C -10.164   6.387  13.091 1.00 . A A . 55 ARG CG   1 1 
       10 18330 1 1 55 ARG CZ   C  -7.378   6.697  10.790 1.00 . A A . 55 ARG CZ   1 1 
       10 18331 1 1 55 ARG H    H -12.896   4.123  12.696 1.00 . A A . 55 ARG H    1 1 
       10 18332 1 1 55 ARG HA   H -12.267   6.486  14.393 1.00 . A A . 55 ARG HA   1 1 
       10 18333 1 1 55 ARG HB2  H -11.515   5.379  11.761 1.00 . A A . 55 ARG HB2  1 1 
       10 18334 1 1 55 ARG HB3  H -11.694   7.135  11.787 1.00 . A A . 55 ARG HB3  1 1 
       10 18335 1 1 55 ARG HD2  H  -9.777   7.692  11.416 1.00 . A A . 55 ARG HD2  1 1 
       10 18336 1 1 55 ARG HD3  H  -8.786   8.031  12.849 1.00 . A A . 55 ARG HD3  1 1 
       10 18337 1 1 55 ARG HE   H  -8.099   5.431  12.139 1.00 . A A . 55 ARG HE   1 1 
       10 18338 1 1 55 ARG HG2  H -10.303   6.845  14.059 1.00 . A A . 55 ARG HG2  1 1 
       10 18339 1 1 55 ARG HG3  H  -9.725   5.409  13.213 1.00 . A A . 55 ARG HG3  1 1 
       10 18340 1 1 55 ARG HH11 H  -8.311   8.439  10.462 1.00 . A A . 55 ARG HH11 1 1 
       10 18341 1 1 55 ARG HH12 H  -6.937   8.125   9.456 1.00 . A A . 55 ARG HH12 1 1 
       10 18342 1 1 55 ARG HH21 H  -6.257   5.042  10.889 1.00 . A A . 55 ARG HH21 1 1 
       10 18343 1 1 55 ARG HH22 H  -5.773   6.204   9.698 1.00 . A A . 55 ARG HH22 1 1 
       10 18344 1 1 55 ARG N    N -12.918   4.669  13.510 1.00 . A A . 55 ARG N    1 1 
       10 18345 1 1 55 ARG NE   N  -8.184   6.326  11.746 1.00 . A A . 55 ARG NE   1 1 
       10 18346 1 1 55 ARG NH1  N  -7.556   7.844  10.189 1.00 . A A . 55 ARG NH1  1 1 
       10 18347 1 1 55 ARG NH2  N  -6.393   5.921  10.431 1.00 . A A . 55 ARG NH2  1 1 
       10 18348 1 1 55 ARG O    O -14.333   7.786  13.703 1.00 . A A . 55 ARG O    1 1 
       10 18349 1 1 56 ASN C    C -16.869   6.794  12.135 1.00 . A A . 56 ASN C    1 1 
       10 18350 1 1 56 ASN CA   C -15.630   7.308  11.396 1.00 . A A . 56 ASN CA   1 1 
       10 18351 1 1 56 ASN CB   C -15.725   6.994   9.902 1.00 . A A . 56 ASN CB   1 1 
       10 18352 1 1 56 ASN CG   C -15.391   8.248   9.095 1.00 . A A . 56 ASN CG   1 1 
       10 18353 1 1 56 ASN H    H -14.025   5.871  11.319 1.00 . A A . 56 ASN H    1 1 
       10 18354 1 1 56 ASN HA   H -15.517   8.370  11.542 1.00 . A A . 56 ASN HA   1 1 
       10 18355 1 1 56 ASN HB2  H -15.025   6.208   9.654 1.00 . A A . 56 ASN HB2  1 1 
       10 18356 1 1 56 ASN HB3  H -16.727   6.672   9.664 1.00 . A A . 56 ASN HB3  1 1 
       10 18357 1 1 56 ASN HD21 H -17.162   9.089   9.404 1.00 . A A . 56 ASN HD21 1 1 
       10 18358 1 1 56 ASN HD22 H -16.080  10.000   8.464 1.00 . A A . 56 ASN HD22 1 1 
       10 18359 1 1 56 ASN N    N -14.414   6.584  11.866 1.00 . A A . 56 ASN N    1 1 
       10 18360 1 1 56 ASN ND2  N -16.286   9.191   8.977 1.00 . A A . 56 ASN ND2  1 1 
       10 18361 1 1 56 ASN O    O -17.243   5.644  12.015 1.00 . A A . 56 ASN O    1 1 
       10 18362 1 1 56 ASN OD1  O -14.305   8.373   8.564 1.00 . A A . 56 ASN OD1  1 1 
       10 18363 1 1 57 ILE C    C -19.984   7.578  12.868 1.00 . A A . 57 ILE C    1 1 
       10 18364 1 1 57 ILE CA   C -18.721   7.197  13.645 1.00 . A A . 57 ILE CA   1 1 
       10 18365 1 1 57 ILE CB   C -18.663   7.948  14.976 1.00 . A A . 57 ILE CB   1 1 
       10 18366 1 1 57 ILE CD1  C -16.665   9.135  15.898 1.00 . A A . 57 ILE CD1  1 1 
       10 18367 1 1 57 ILE CG1  C -17.279   7.764  15.604 1.00 . A A . 57 ILE CG1  1 1 
       10 18368 1 1 57 ILE CG2  C -19.730   7.397  15.922 1.00 . A A . 57 ILE CG2  1 1 
       10 18369 1 1 57 ILE H    H -17.190   8.561  12.981 1.00 . A A . 57 ILE H    1 1 
       10 18370 1 1 57 ILE HA   H -18.691   6.134  13.819 1.00 . A A . 57 ILE HA   1 1 
       10 18371 1 1 57 ILE HB   H -18.844   8.999  14.802 1.00 . A A . 57 ILE HB   1 1 
       10 18372 1 1 57 ILE HD11 H -17.399   9.905  15.709 1.00 . A A . 57 ILE HD11 1 1 
       10 18373 1 1 57 ILE HD12 H -15.808   9.290  15.260 1.00 . A A . 57 ILE HD12 1 1 
       10 18374 1 1 57 ILE HD13 H -16.358   9.177  16.932 1.00 . A A . 57 ILE HD13 1 1 
       10 18375 1 1 57 ILE HG12 H -17.373   7.206  16.524 1.00 . A A . 57 ILE HG12 1 1 
       10 18376 1 1 57 ILE HG13 H -16.641   7.226  14.918 1.00 . A A . 57 ILE HG13 1 1 
       10 18377 1 1 57 ILE HG21 H -20.596   7.094  15.352 1.00 . A A . 57 ILE HG21 1 1 
       10 18378 1 1 57 ILE HG22 H -20.015   8.163  16.629 1.00 . A A . 57 ILE HG22 1 1 
       10 18379 1 1 57 ILE HG23 H -19.334   6.545  16.456 1.00 . A A . 57 ILE HG23 1 1 
       10 18380 1 1 57 ILE N    N -17.508   7.638  12.898 1.00 . A A . 57 ILE N    1 1 
       10 18381 1 1 57 ILE O    O -20.943   8.073  13.426 1.00 . A A . 57 ILE O    1 1 
       10 18382 1 1 58 ASN C    C -20.952   7.355   9.297 1.00 . A A . 58 ASN C    1 1 
       10 18383 1 1 58 ASN CA   C -21.191   7.699  10.770 1.00 . A A . 58 ASN CA   1 1 
       10 18384 1 1 58 ASN CB   C -21.364   9.208  10.947 1.00 . A A . 58 ASN CB   1 1 
       10 18385 1 1 58 ASN CG   C -22.511   9.478  11.922 1.00 . A A . 58 ASN CG   1 1 
       10 18386 1 1 58 ASN H    H -19.206   6.951  11.152 1.00 . A A . 58 ASN H    1 1 
       10 18387 1 1 58 ASN HA   H -22.061   7.182  11.142 1.00 . A A . 58 ASN HA   1 1 
       10 18388 1 1 58 ASN HB2  H -20.450   9.633  11.339 1.00 . A A . 58 ASN HB2  1 1 
       10 18389 1 1 58 ASN HB3  H -21.592   9.660   9.994 1.00 . A A . 58 ASN HB3  1 1 
       10 18390 1 1 58 ASN HD21 H -22.382  11.451  11.752 1.00 . A A . 58 ASN HD21 1 1 
       10 18391 1 1 58 ASN HD22 H -23.589  10.892  12.805 1.00 . A A . 58 ASN HD22 1 1 
       10 18392 1 1 58 ASN N    N -19.991   7.350  11.582 1.00 . A A . 58 ASN N    1 1 
       10 18393 1 1 58 ASN ND2  N -22.856  10.709  12.180 1.00 . A A . 58 ASN ND2  1 1 
       10 18394 1 1 58 ASN O    O -21.738   6.669   8.674 1.00 . A A . 58 ASN O    1 1 
       10 18395 1 1 58 ASN OD1  O -23.101   8.558  12.454 1.00 . A A . 58 ASN OD1  1 1 
       10 18396 1 1 59 ARG C    C -19.033   6.102   7.160 1.00 . A A . 59 ARG C    1 1 
       10 18397 1 1 59 ARG CA   C -19.585   7.523   7.304 1.00 . A A . 59 ARG CA   1 1 
       10 18398 1 1 59 ARG CB   C -18.535   8.552   6.883 1.00 . A A . 59 ARG CB   1 1 
       10 18399 1 1 59 ARG CD   C -18.237   9.851   4.769 1.00 . A A . 59 ARG CD   1 1 
       10 18400 1 1 59 ARG CG   C -18.299   8.447   5.375 1.00 . A A . 59 ARG CG   1 1 
       10 18401 1 1 59 ARG CZ   C -18.208   9.893   2.349 1.00 . A A . 59 ARG CZ   1 1 
       10 18402 1 1 59 ARG H    H -19.248   8.375   9.255 1.00 . A A . 59 ARG H    1 1 
       10 18403 1 1 59 ARG HA   H -20.476   7.644   6.709 1.00 . A A . 59 ARG HA   1 1 
       10 18404 1 1 59 ARG HB2  H -18.886   9.545   7.126 1.00 . A A . 59 ARG HB2  1 1 
       10 18405 1 1 59 ARG HB3  H -17.610   8.357   7.404 1.00 . A A . 59 ARG HB3  1 1 
       10 18406 1 1 59 ARG HD2  H -18.772  10.553   5.395 1.00 . A A . 59 ARG HD2  1 1 
       10 18407 1 1 59 ARG HD3  H -17.212  10.163   4.643 1.00 . A A . 59 ARG HD3  1 1 
       10 18408 1 1 59 ARG HE   H -19.856   9.514   3.389 1.00 . A A . 59 ARG HE   1 1 
       10 18409 1 1 59 ARG HG2  H -17.365   7.935   5.191 1.00 . A A . 59 ARG HG2  1 1 
       10 18410 1 1 59 ARG HG3  H -19.108   7.897   4.921 1.00 . A A . 59 ARG HG3  1 1 
       10 18411 1 1 59 ARG HH11 H -17.675  11.770   2.796 1.00 . A A . 59 ARG HH11 1 1 
       10 18412 1 1 59 ARG HH12 H -17.075  11.160   1.291 1.00 . A A . 59 ARG HH12 1 1 
       10 18413 1 1 59 ARG HH21 H -18.578   8.055   1.648 1.00 . A A . 59 ARG HH21 1 1 
       10 18414 1 1 59 ARG HH22 H -17.586   9.055   0.641 1.00 . A A . 59 ARG HH22 1 1 
       10 18415 1 1 59 ARG N    N -19.871   7.824   8.736 1.00 . A A . 59 ARG N    1 1 
       10 18416 1 1 59 ARG NE   N -18.901   9.724   3.442 1.00 . A A . 59 ARG NE   1 1 
       10 18417 1 1 59 ARG NH1  N -17.605  11.029   2.127 1.00 . A A . 59 ARG NH1  1 1 
       10 18418 1 1 59 ARG NH2  N -18.117   8.926   1.478 1.00 . A A . 59 ARG NH2  1 1 
       10 18419 1 1 59 ARG O    O -17.999   5.886   6.558 1.00 . A A . 59 ARG O    1 1 
       10 18420 1 1 60 ALA C    C -17.846   3.597   8.247 1.00 . A A . 60 ALA C    1 1 
       10 18421 1 1 60 ALA CA   C -19.227   3.729   7.600 1.00 . A A . 60 ALA CA   1 1 
       10 18422 1 1 60 ALA CB   C -19.145   3.451   6.099 1.00 . A A . 60 ALA CB   1 1 
       10 18423 1 1 60 ALA H    H -20.545   5.329   8.188 1.00 . A A . 60 ALA H    1 1 
       10 18424 1 1 60 ALA HA   H -19.927   3.050   8.063 1.00 . A A . 60 ALA HA   1 1 
       10 18425 1 1 60 ALA HB1  H -19.127   2.384   5.930 1.00 . A A . 60 ALA HB1  1 1 
       10 18426 1 1 60 ALA HB2  H -18.245   3.895   5.700 1.00 . A A . 60 ALA HB2  1 1 
       10 18427 1 1 60 ALA HB3  H -20.007   3.879   5.606 1.00 . A A . 60 ALA HB3  1 1 
       10 18428 1 1 60 ALA N    N -19.714   5.133   7.707 1.00 . A A . 60 ALA N    1 1 
       10 18429 1 1 60 ALA O    O -17.325   2.493   8.268 1.00 . A A . 60 ALA O    1 1 
       10 18430 1 1 60 ALA OXT  O -17.331   4.601   8.708 1.00 . A A . 60 ALA OXT  1 1 
       10 18431 2 1  1 MET C    C  41.270 -17.553 -10.851 1.00 . B B .  1 MET C    1 1 
       10 18432 2 1  1 MET CA   C  41.882 -16.262 -10.302 1.00 . B B .  1 MET CA   1 1 
       10 18433 2 1  1 MET CB   C  43.407 -16.346 -10.310 1.00 . B B .  1 MET CB   1 1 
       10 18434 2 1  1 MET CE   C  45.130 -16.709 -13.996 1.00 . B B .  1 MET CE   1 1 
       10 18435 2 1  1 MET CG   C  43.935 -15.932 -11.685 1.00 . B B .  1 MET CG   1 1 
       10 18436 2 1  1 MET H1   H  41.373 -17.016  -8.428 1.00 . B B .  1 MET H1   1 1 
       10 18437 2 1  1 MET H2   H  40.634 -15.532  -8.801 1.00 . B B .  1 MET H2   1 1 
       10 18438 2 1  1 MET H3   H  42.277 -15.582  -8.373 1.00 . B B .  1 MET H3   1 1 
       10 18439 2 1  1 MET HA   H  41.556 -15.414 -10.882 1.00 . B B .  1 MET HA   1 1 
       10 18440 2 1  1 MET HB2  H  43.807 -15.683  -9.556 1.00 . B B .  1 MET HB2  1 1 
       10 18441 2 1  1 MET HB3  H  43.714 -17.359 -10.099 1.00 . B B .  1 MET HB3  1 1 
       10 18442 2 1  1 MET HE1  H  45.126 -17.619 -14.581 1.00 . B B .  1 MET HE1  1 1 
       10 18443 2 1  1 MET HE2  H  45.998 -16.124 -14.251 1.00 . B B .  1 MET HE2  1 1 
       10 18444 2 1  1 MET HE3  H  44.237 -16.136 -14.205 1.00 . B B .  1 MET HE3  1 1 
       10 18445 2 1  1 MET HG2  H  43.118 -15.908 -12.392 1.00 . B B .  1 MET HG2  1 1 
       10 18446 2 1  1 MET HG3  H  44.382 -14.952 -11.620 1.00 . B B .  1 MET HG3  1 1 
       10 18447 2 1  1 MET N    N  41.513 -16.085  -8.867 1.00 . B B .  1 MET N    1 1 
       10 18448 2 1  1 MET O    O  40.406 -17.528 -11.705 1.00 . B B .  1 MET O    1 1 
       10 18449 2 1  1 MET SD   S  45.176 -17.128 -12.237 1.00 . B B .  1 MET SD   1 1 
       10 18450 2 1  2 GLY C    C  41.492 -21.092  -9.883 1.00 . B B .  2 GLY C    1 1 
       10 18451 2 1  2 GLY CA   C  41.155 -19.972 -10.869 1.00 . B B .  2 GLY CA   1 1 
       10 18452 2 1  2 GLY H    H  42.410 -18.683  -9.682 1.00 . B B .  2 GLY H    1 1 
       10 18453 2 1  2 GLY HA2  H  40.082 -19.885 -10.965 1.00 . B B .  2 GLY HA2  1 1 
       10 18454 2 1  2 GLY HA3  H  41.586 -20.202 -11.830 1.00 . B B .  2 GLY HA3  1 1 
       10 18455 2 1  2 GLY N    N  41.711 -18.683 -10.370 1.00 . B B .  2 GLY N    1 1 
       10 18456 2 1  2 GLY O    O  42.118 -22.068 -10.243 1.00 . B B .  2 GLY O    1 1 
       10 18457 2 1  3 PRO C    C  40.391 -23.119  -7.814 1.00 . B B .  3 PRO C    1 1 
       10 18458 2 1  3 PRO CA   C  41.312 -21.918  -7.605 1.00 . B B .  3 PRO CA   1 1 
       10 18459 2 1  3 PRO CB   C  40.926 -21.190  -6.323 1.00 . B B .  3 PRO CB   1 1 
       10 18460 2 1  3 PRO CD   C  40.301 -19.759  -8.162 1.00 . B B .  3 PRO CD   1 1 
       10 18461 2 1  3 PRO CG   C  39.931 -20.162  -6.757 1.00 . B B .  3 PRO CG   1 1 
       10 18462 2 1  3 PRO HA   H  42.348 -22.213  -7.579 1.00 . B B .  3 PRO HA   1 1 
       10 18463 2 1  3 PRO HB2  H  40.478 -21.879  -5.620 1.00 . B B .  3 PRO HB2  1 1 
       10 18464 2 1  3 PRO HB3  H  41.787 -20.710  -5.888 1.00 . B B .  3 PRO HB3  1 1 
       10 18465 2 1  3 PRO HD2  H  39.411 -19.598  -8.755 1.00 . B B .  3 PRO HD2  1 1 
       10 18466 2 1  3 PRO HD3  H  40.921 -18.878  -8.156 1.00 . B B .  3 PRO HD3  1 1 
       10 18467 2 1  3 PRO HG2  H  38.934 -20.591  -6.743 1.00 . B B .  3 PRO HG2  1 1 
       10 18468 2 1  3 PRO HG3  H  39.977 -19.303  -6.106 1.00 . B B .  3 PRO HG3  1 1 
       10 18469 2 1  3 PRO N    N  41.059 -20.909  -8.665 1.00 . B B .  3 PRO N    1 1 
       10 18470 2 1  3 PRO O    O  40.714 -24.239  -7.471 1.00 . B B .  3 PRO O    1 1 
       10 18471 2 1  4 LEU C    C  37.150 -23.485  -9.522 1.00 . B B .  4 LEU C    1 1 
       10 18472 2 1  4 LEU CA   C  38.256 -23.970  -8.587 1.00 . B B .  4 LEU CA   1 1 
       10 18473 2 1  4 LEU CB   C  37.683 -24.253  -7.201 1.00 . B B .  4 LEU CB   1 1 
       10 18474 2 1  4 LEU CD1  C  36.945 -26.449  -8.133 1.00 . B B .  4 LEU CD1  1 1 
       10 18475 2 1  4 LEU CD2  C  39.070 -26.296  -6.829 1.00 . B B .  4 LEU CD2  1 1 
       10 18476 2 1  4 LEU CG   C  37.641 -25.762  -6.957 1.00 . B B .  4 LEU CG   1 1 
       10 18477 2 1  4 LEU H    H  39.001 -21.955  -8.612 1.00 . B B .  4 LEU H    1 1 
       10 18478 2 1  4 LEU HA   H  38.742 -24.850  -8.980 1.00 . B B .  4 LEU HA   1 1 
       10 18479 2 1  4 LEU HB2  H  38.304 -23.780  -6.455 1.00 . B B .  4 LEU HB2  1 1 
       10 18480 2 1  4 LEU HB3  H  36.686 -23.848  -7.137 1.00 . B B .  4 LEU HB3  1 1 
       10 18481 2 1  4 LEU HD11 H  36.098 -27.011  -7.771 1.00 . B B .  4 LEU HD11 1 1 
       10 18482 2 1  4 LEU HD12 H  37.638 -27.118  -8.622 1.00 . B B .  4 LEU HD12 1 1 
       10 18483 2 1  4 LEU HD13 H  36.607 -25.703  -8.838 1.00 . B B .  4 LEU HD13 1 1 
       10 18484 2 1  4 LEU HD21 H  39.558 -25.822  -5.992 1.00 . B B .  4 LEU HD21 1 1 
       10 18485 2 1  4 LEU HD22 H  39.618 -26.080  -7.735 1.00 . B B .  4 LEU HD22 1 1 
       10 18486 2 1  4 LEU HD23 H  39.042 -27.365  -6.673 1.00 . B B .  4 LEU HD23 1 1 
       10 18487 2 1  4 LEU HG   H  37.095 -25.965  -6.047 1.00 . B B .  4 LEU HG   1 1 
       10 18488 2 1  4 LEU N    N  39.234 -22.874  -8.360 1.00 . B B .  4 LEU N    1 1 
       10 18489 2 1  4 LEU O    O  35.980 -23.589  -9.213 1.00 . B B .  4 LEU O    1 1 
       10 18490 2 1  5 GLN C    C  35.466 -21.580 -10.756 1.00 . B B .  5 GLN C    1 1 
       10 18491 2 1  5 GLN CA   C  36.453 -22.417 -11.567 1.00 . B B .  5 GLN CA   1 1 
       10 18492 2 1  5 GLN CB   C  35.772 -23.663 -12.137 1.00 . B B .  5 GLN CB   1 1 
       10 18493 2 1  5 GLN CD   C  36.229 -24.987 -14.208 1.00 . B B .  5 GLN CD   1 1 
       10 18494 2 1  5 GLN CG   C  35.815 -23.618 -13.666 1.00 . B B .  5 GLN CG   1 1 
       10 18495 2 1  5 GLN H    H  38.452 -22.833 -10.875 1.00 . B B .  5 GLN H    1 1 
       10 18496 2 1  5 GLN HA   H  36.892 -21.832 -12.360 1.00 . B B .  5 GLN HA   1 1 
       10 18497 2 1  5 GLN HB2  H  36.287 -24.546 -11.786 1.00 . B B .  5 GLN HB2  1 1 
       10 18498 2 1  5 GLN HB3  H  34.744 -23.692 -11.809 1.00 . B B .  5 GLN HB3  1 1 
       10 18499 2 1  5 GLN HE21 H  34.490 -25.319 -15.107 1.00 . B B .  5 GLN HE21 1 1 
       10 18500 2 1  5 GLN HE22 H  35.639 -26.557 -15.272 1.00 . B B .  5 GLN HE22 1 1 
       10 18501 2 1  5 GLN HG2  H  34.837 -23.361 -14.047 1.00 . B B .  5 GLN HG2  1 1 
       10 18502 2 1  5 GLN HG3  H  36.532 -22.877 -13.984 1.00 . B B .  5 GLN HG3  1 1 
       10 18503 2 1  5 GLN N    N  37.504 -22.929 -10.647 1.00 . B B .  5 GLN N    1 1 
       10 18504 2 1  5 GLN NE2  N  35.382 -25.678 -14.921 1.00 . B B .  5 GLN NE2  1 1 
       10 18505 2 1  5 GLN O    O  34.310 -21.441 -11.106 1.00 . B B .  5 GLN O    1 1 
       10 18506 2 1  5 GLN OE1  O  37.336 -25.435 -13.979 1.00 . B B .  5 GLN OE1  1 1 
       10 18507 2 1  6 TYR C    C  34.088 -19.361  -9.633 1.00 . B B .  6 TYR C    1 1 
       10 18508 2 1  6 TYR CA   C  35.043 -20.209  -8.789 1.00 . B B .  6 TYR CA   1 1 
       10 18509 2 1  6 TYR CB   C  36.001 -19.313  -8.004 1.00 . B B .  6 TYR CB   1 1 
       10 18510 2 1  6 TYR CD1  C  34.259 -18.249  -6.528 1.00 . B B .  6 TYR CD1  1 1 
       10 18511 2 1  6 TYR CD2  C  36.034 -19.538  -5.494 1.00 . B B .  6 TYR CD2  1 1 
       10 18512 2 1  6 TYR CE1  C  33.716 -17.983  -5.266 1.00 . B B .  6 TYR CE1  1 1 
       10 18513 2 1  6 TYR CE2  C  35.492 -19.271  -4.231 1.00 . B B .  6 TYR CE2  1 1 
       10 18514 2 1  6 TYR CG   C  35.418 -19.026  -6.643 1.00 . B B .  6 TYR CG   1 1 
       10 18515 2 1  6 TYR CZ   C  34.333 -18.495  -4.117 1.00 . B B .  6 TYR CZ   1 1 
       10 18516 2 1  6 TYR H    H  36.862 -21.175  -9.405 1.00 . B B .  6 TYR H    1 1 
       10 18517 2 1  6 TYR HA   H  34.495 -20.843  -8.108 1.00 . B B .  6 TYR HA   1 1 
       10 18518 2 1  6 TYR HB2  H  36.951 -19.816  -7.890 1.00 . B B .  6 TYR HB2  1 1 
       10 18519 2 1  6 TYR HB3  H  36.145 -18.386  -8.537 1.00 . B B .  6 TYR HB3  1 1 
       10 18520 2 1  6 TYR HD1  H  33.784 -17.855  -7.415 1.00 . B B .  6 TYR HD1  1 1 
       10 18521 2 1  6 TYR HD2  H  36.928 -20.137  -5.583 1.00 . B B .  6 TYR HD2  1 1 
       10 18522 2 1  6 TYR HE1  H  32.822 -17.384  -5.178 1.00 . B B .  6 TYR HE1  1 1 
       10 18523 2 1  6 TYR HE2  H  35.968 -19.666  -3.345 1.00 . B B .  6 TYR HE2  1 1 
       10 18524 2 1  6 TYR HH   H  33.537 -19.067  -2.477 1.00 . B B .  6 TYR HH   1 1 
       10 18525 2 1  6 TYR N    N  35.927 -21.034  -9.661 1.00 . B B .  6 TYR N    1 1 
       10 18526 2 1  6 TYR O    O  34.507 -18.558 -10.444 1.00 . B B .  6 TYR O    1 1 
       10 18527 2 1  6 TYR OH   O  33.797 -18.231  -2.871 1.00 . B B .  6 TYR OH   1 1 
       10 18528 2 1  7 LYS C    C  30.409 -19.287 -10.050 1.00 . B B .  7 LYS C    1 1 
       10 18529 2 1  7 LYS CA   C  31.823 -18.728 -10.238 1.00 . B B .  7 LYS CA   1 1 
       10 18530 2 1  7 LYS CB   C  32.266 -18.873 -11.695 1.00 . B B .  7 LYS CB   1 1 
       10 18531 2 1  7 LYS CD   C  32.178 -17.142 -13.496 1.00 . B B .  7 LYS CD   1 1 
       10 18532 2 1  7 LYS CE   C  33.139 -17.389 -14.660 1.00 . B B .  7 LYS CE   1 1 
       10 18533 2 1  7 LYS CG   C  32.852 -17.547 -12.183 1.00 . B B .  7 LYS CG   1 1 
       10 18534 2 1  7 LYS H    H  32.488 -20.179  -8.788 1.00 . B B .  7 LYS H    1 1 
       10 18535 2 1  7 LYS HA   H  31.859 -17.691  -9.945 1.00 . B B .  7 LYS HA   1 1 
       10 18536 2 1  7 LYS HB2  H  33.016 -19.648 -11.767 1.00 . B B .  7 LYS HB2  1 1 
       10 18537 2 1  7 LYS HB3  H  31.415 -19.136 -12.306 1.00 . B B .  7 LYS HB3  1 1 
       10 18538 2 1  7 LYS HD2  H  31.282 -17.730 -13.636 1.00 . B B .  7 LYS HD2  1 1 
       10 18539 2 1  7 LYS HD3  H  31.920 -16.096 -13.461 1.00 . B B .  7 LYS HD3  1 1 
       10 18540 2 1  7 LYS HE2  H  34.095 -16.923 -14.462 1.00 . B B .  7 LYS HE2  1 1 
       10 18541 2 1  7 LYS HE3  H  33.263 -18.447 -14.829 1.00 . B B .  7 LYS HE3  1 1 
       10 18542 2 1  7 LYS HG2  H  32.679 -16.783 -11.439 1.00 . B B .  7 LYS HG2  1 1 
       10 18543 2 1  7 LYS HG3  H  33.912 -17.659 -12.345 1.00 . B B .  7 LYS HG3  1 1 
       10 18544 2 1  7 LYS HZ1  H  31.571 -17.223 -16.020 1.00 . B B .  7 LYS HZ1  1 1 
       10 18545 2 1  7 LYS HZ2  H  33.098 -16.861 -16.674 1.00 . B B .  7 LYS HZ2  1 1 
       10 18546 2 1  7 LYS HZ3  H  32.323 -15.748 -15.648 1.00 . B B .  7 LYS HZ3  1 1 
       10 18547 2 1  7 LYS N    N  32.805 -19.528  -9.448 1.00 . B B .  7 LYS N    1 1 
       10 18548 2 1  7 LYS NZ   N  32.483 -16.758 -15.839 1.00 . B B .  7 LYS NZ   1 1 
       10 18549 2 1  7 LYS O    O  29.630 -19.356 -10.980 1.00 . B B .  7 LYS O    1 1 
       10 18550 2 1  8 ASP C    C  27.958 -19.338  -7.615 1.00 . B B .  8 ASP C    1 1 
       10 18551 2 1  8 ASP CA   C  28.707 -20.232  -8.606 1.00 . B B .  8 ASP CA   1 1 
       10 18552 2 1  8 ASP CB   C  28.937 -21.622  -8.012 1.00 . B B .  8 ASP CB   1 1 
       10 18553 2 1  8 ASP CG   C  29.236 -22.614  -9.137 1.00 . B B .  8 ASP CG   1 1 
       10 18554 2 1  8 ASP H    H  30.713 -19.615  -8.117 1.00 . B B .  8 ASP H    1 1 
       10 18555 2 1  8 ASP HA   H  28.158 -20.311  -9.532 1.00 . B B .  8 ASP HA   1 1 
       10 18556 2 1  8 ASP HB2  H  29.774 -21.586  -7.330 1.00 . B B .  8 ASP HB2  1 1 
       10 18557 2 1  8 ASP HB3  H  28.052 -21.938  -7.481 1.00 . B B .  8 ASP HB3  1 1 
       10 18558 2 1  8 ASP N    N  30.071 -19.682  -8.854 1.00 . B B .  8 ASP N    1 1 
       10 18559 2 1  8 ASP O    O  28.350 -19.197  -6.473 1.00 . B B .  8 ASP O    1 1 
       10 18560 2 1  8 ASP OD1  O  29.766 -22.189 -10.151 1.00 . B B .  8 ASP OD1  1 1 
       10 18561 2 1  8 ASP OD2  O  28.931 -23.784  -8.968 1.00 . B B .  8 ASP OD2  1 1 
       10 18562 2 1  9 LEU C    C  24.898 -18.551  -6.567 1.00 . B B .  9 LEU C    1 1 
       10 18563 2 1  9 LEU CA   C  26.129 -17.831  -7.123 1.00 . B B .  9 LEU CA   1 1 
       10 18564 2 1  9 LEU CB   C  25.713 -16.641  -7.987 1.00 . B B .  9 LEU CB   1 1 
       10 18565 2 1  9 LEU CD1  C  26.557 -14.774  -9.421 1.00 . B B .  9 LEU CD1  1 1 
       10 18566 2 1  9 LEU CD2  C  27.791 -15.413  -7.345 1.00 . B B .  9 LEU CD2  1 1 
       10 18567 2 1  9 LEU CG   C  26.965 -15.941  -8.521 1.00 . B B .  9 LEU CG   1 1 
       10 18568 2 1  9 LEU H    H  26.592 -18.842  -8.968 1.00 . B B .  9 LEU H    1 1 
       10 18569 2 1  9 LEU HA   H  26.762 -17.495  -6.318 1.00 . B B .  9 LEU HA   1 1 
       10 18570 2 1  9 LEU HB2  H  25.114 -16.990  -8.816 1.00 . B B .  9 LEU HB2  1 1 
       10 18571 2 1  9 LEU HB3  H  25.139 -15.946  -7.394 1.00 . B B .  9 LEU HB3  1 1 
       10 18572 2 1  9 LEU HD11 H  26.396 -15.134 -10.427 1.00 . B B .  9 LEU HD11 1 1 
       10 18573 2 1  9 LEU HD12 H  27.341 -14.031  -9.426 1.00 . B B .  9 LEU HD12 1 1 
       10 18574 2 1  9 LEU HD13 H  25.645 -14.332  -9.048 1.00 . B B .  9 LEU HD13 1 1 
       10 18575 2 1  9 LEU HD21 H  28.205 -14.448  -7.600 1.00 . B B .  9 LEU HD21 1 1 
       10 18576 2 1  9 LEU HD22 H  28.594 -16.103  -7.129 1.00 . B B .  9 LEU HD22 1 1 
       10 18577 2 1  9 LEU HD23 H  27.158 -15.314  -6.475 1.00 . B B .  9 LEU HD23 1 1 
       10 18578 2 1  9 LEU HG   H  27.555 -16.645  -9.090 1.00 . B B .  9 LEU HG   1 1 
       10 18579 2 1  9 LEU N    N  26.890 -18.723  -8.043 1.00 . B B .  9 LEU N    1 1 
       10 18580 2 1  9 LEU O    O  24.700 -19.729  -6.790 1.00 . B B .  9 LEU O    1 1 
       10 18581 2 1 10 LYS C    C  21.595 -17.813  -5.815 1.00 . B B . 10 LYS C    1 1 
       10 18582 2 1 10 LYS CA   C  22.856 -18.482  -5.262 1.00 . B B . 10 LYS CA   1 1 
       10 18583 2 1 10 LYS CB   C  22.968 -18.245  -3.758 1.00 . B B . 10 LYS CB   1 1 
       10 18584 2 1 10 LYS CD   C  23.545 -16.354  -2.230 1.00 . B B . 10 LYS CD   1 1 
       10 18585 2 1 10 LYS CE   C  24.950 -15.919  -2.652 1.00 . B B . 10 LYS CE   1 1 
       10 18586 2 1 10 LYS CG   C  22.742 -16.761  -3.466 1.00 . B B . 10 LYS CG   1 1 
       10 18587 2 1 10 LYS H    H  24.258 -16.900  -5.672 1.00 . B B . 10 LYS H    1 1 
       10 18588 2 1 10 LYS HA   H  22.844 -19.539  -5.467 1.00 . B B . 10 LYS HA   1 1 
       10 18589 2 1 10 LYS HB2  H  22.223 -18.833  -3.243 1.00 . B B . 10 LYS HB2  1 1 
       10 18590 2 1 10 LYS HB3  H  23.952 -18.531  -3.419 1.00 . B B . 10 LYS HB3  1 1 
       10 18591 2 1 10 LYS HD2  H  23.048 -15.534  -1.733 1.00 . B B . 10 LYS HD2  1 1 
       10 18592 2 1 10 LYS HD3  H  23.619 -17.193  -1.555 1.00 . B B . 10 LYS HD3  1 1 
       10 18593 2 1 10 LYS HE2  H  25.144 -16.222  -3.673 1.00 . B B . 10 LYS HE2  1 1 
       10 18594 2 1 10 LYS HE3  H  25.060 -14.851  -2.548 1.00 . B B . 10 LYS HE3  1 1 
       10 18595 2 1 10 LYS HG2  H  23.065 -16.176  -4.314 1.00 . B B . 10 LYS HG2  1 1 
       10 18596 2 1 10 LYS HG3  H  21.694 -16.589  -3.286 1.00 . B B . 10 LYS HG3  1 1 
       10 18597 2 1 10 LYS HZ1  H  25.558 -16.456  -0.735 1.00 . B B . 10 LYS HZ1  1 1 
       10 18598 2 1 10 LYS HZ2  H  26.835 -16.260  -1.838 1.00 . B B . 10 LYS HZ2  1 1 
       10 18599 2 1 10 LYS HZ3  H  25.851 -17.643  -1.912 1.00 . B B . 10 LYS HZ3  1 1 
       10 18600 2 1 10 LYS N    N  24.074 -17.848  -5.841 1.00 . B B . 10 LYS N    1 1 
       10 18601 2 1 10 LYS NZ   N  25.868 -16.622  -1.714 1.00 . B B . 10 LYS NZ   1 1 
       10 18602 2 1 10 LYS O    O  20.723 -17.399  -5.076 1.00 . B B . 10 LYS O    1 1 
       10 18603 2 1 11 ILE C    C  19.752 -17.926  -8.853 1.00 . B B . 11 ILE C    1 1 
       10 18604 2 1 11 ILE CA   C  20.292 -17.061  -7.712 1.00 . B B . 11 ILE CA   1 1 
       10 18605 2 1 11 ILE CB   C  20.790 -15.715  -8.240 1.00 . B B . 11 ILE CB   1 1 
       10 18606 2 1 11 ILE CD1  C  22.110 -14.937 -10.215 1.00 . B B . 11 ILE CD1  1 1 
       10 18607 2 1 11 ILE CG1  C  22.072 -15.926  -9.048 1.00 . B B . 11 ILE CG1  1 1 
       10 18608 2 1 11 ILE CG2  C  21.070 -14.786  -7.075 1.00 . B B . 11 ILE CG2  1 1 
       10 18609 2 1 11 ILE H    H  22.207 -18.042  -7.688 1.00 . B B . 11 ILE H    1 1 
       10 18610 2 1 11 ILE HA   H  19.531 -16.904  -6.963 1.00 . B B . 11 ILE HA   1 1 
       10 18611 2 1 11 ILE HB   H  20.034 -15.269  -8.866 1.00 . B B . 11 ILE HB   1 1 
       10 18612 2 1 11 ILE HD11 H  21.539 -14.057  -9.960 1.00 . B B . 11 ILE HD11 1 1 
       10 18613 2 1 11 ILE HD12 H  21.684 -15.400 -11.094 1.00 . B B . 11 ILE HD12 1 1 
       10 18614 2 1 11 ILE HD13 H  23.132 -14.657 -10.416 1.00 . B B . 11 ILE HD13 1 1 
       10 18615 2 1 11 ILE HG12 H  22.930 -15.765  -8.411 1.00 . B B . 11 ILE HG12 1 1 
       10 18616 2 1 11 ILE HG13 H  22.094 -16.935  -9.433 1.00 . B B . 11 ILE HG13 1 1 
       10 18617 2 1 11 ILE HG21 H  20.293 -14.897  -6.337 1.00 . B B . 11 ILE HG21 1 1 
       10 18618 2 1 11 ILE HG22 H  21.086 -13.768  -7.433 1.00 . B B . 11 ILE HG22 1 1 
       10 18619 2 1 11 ILE HG23 H  22.023 -15.033  -6.640 1.00 . B B . 11 ILE HG23 1 1 
       10 18620 2 1 11 ILE N    N  21.493 -17.704  -7.110 1.00 . B B . 11 ILE N    1 1 
       10 18621 2 1 11 ILE O    O  19.514 -19.106  -8.691 1.00 . B B . 11 ILE O    1 1 
       10 18622 2 1 12 ASP C    C  17.633 -18.638 -10.873 1.00 . B B . 12 ASP C    1 1 
       10 18623 2 1 12 ASP CA   C  19.047 -18.122 -11.158 1.00 . B B . 12 ASP CA   1 1 
       10 18624 2 1 12 ASP CB   C  20.026 -19.283 -11.332 1.00 . B B . 12 ASP CB   1 1 
       10 18625 2 1 12 ASP CG   C  20.387 -19.429 -12.812 1.00 . B B . 12 ASP CG   1 1 
       10 18626 2 1 12 ASP H    H  19.762 -16.405 -10.124 1.00 . B B . 12 ASP H    1 1 
       10 18627 2 1 12 ASP HA   H  19.055 -17.498 -12.031 1.00 . B B . 12 ASP HA   1 1 
       10 18628 2 1 12 ASP HB2  H  20.922 -19.089 -10.761 1.00 . B B . 12 ASP HB2  1 1 
       10 18629 2 1 12 ASP HB3  H  19.568 -20.196 -10.984 1.00 . B B . 12 ASP HB3  1 1 
       10 18630 2 1 12 ASP N    N  19.561 -17.350 -10.007 1.00 . B B . 12 ASP N    1 1 
       10 18631 2 1 12 ASP O    O  16.670 -18.199 -11.469 1.00 . B B . 12 ASP O    1 1 
       10 18632 2 1 12 ASP OD1  O  19.484 -19.660 -13.601 1.00 . B B . 12 ASP OD1  1 1 
       10 18633 2 1 12 ASP OD2  O  21.558 -19.308 -13.132 1.00 . B B . 12 ASP OD2  1 1 
       10 18634 2 1 13 ILE C    C  15.210 -19.011  -9.188 1.00 . B B . 13 ILE C    1 1 
       10 18635 2 1 13 ILE CA   C  16.156 -20.126  -9.650 1.00 . B B . 13 ILE CA   1 1 
       10 18636 2 1 13 ILE CB   C  16.398 -21.125  -8.520 1.00 . B B . 13 ILE CB   1 1 
       10 18637 2 1 13 ILE CD1  C  15.926 -20.102  -6.291 1.00 . B B . 13 ILE CD1  1 1 
       10 18638 2 1 13 ILE CG1  C  17.015 -20.399  -7.323 1.00 . B B . 13 ILE CG1  1 1 
       10 18639 2 1 13 ILE CG2  C  17.352 -22.222  -8.999 1.00 . B B . 13 ILE CG2  1 1 
       10 18640 2 1 13 ILE H    H  18.296 -19.916  -9.506 1.00 . B B . 13 ILE H    1 1 
       10 18641 2 1 13 ILE HA   H  15.744 -20.635 -10.507 1.00 . B B . 13 ILE HA   1 1 
       10 18642 2 1 13 ILE HB   H  15.458 -21.571  -8.226 1.00 . B B . 13 ILE HB   1 1 
       10 18643 2 1 13 ILE HD11 H  15.835 -19.034  -6.159 1.00 . B B . 13 ILE HD11 1 1 
       10 18644 2 1 13 ILE HD12 H  16.189 -20.559  -5.348 1.00 . B B . 13 ILE HD12 1 1 
       10 18645 2 1 13 ILE HD13 H  14.985 -20.505  -6.635 1.00 . B B . 13 ILE HD13 1 1 
       10 18646 2 1 13 ILE HG12 H  17.777 -21.023  -6.876 1.00 . B B . 13 ILE HG12 1 1 
       10 18647 2 1 13 ILE HG13 H  17.458 -19.472  -7.653 1.00 . B B . 13 ILE HG13 1 1 
       10 18648 2 1 13 ILE HG21 H  17.569 -22.893  -8.181 1.00 . B B . 13 ILE HG21 1 1 
       10 18649 2 1 13 ILE HG22 H  18.269 -21.774  -9.351 1.00 . B B . 13 ILE HG22 1 1 
       10 18650 2 1 13 ILE HG23 H  16.889 -22.774  -9.803 1.00 . B B . 13 ILE HG23 1 1 
       10 18651 2 1 13 ILE N    N  17.504 -19.573  -9.972 1.00 . B B . 13 ILE N    1 1 
       10 18652 2 1 13 ILE O    O  15.421 -18.387  -8.168 1.00 . B B . 13 ILE O    1 1 
       10 18653 2 1 14 LYS C    C  13.925 -16.455  -9.039 1.00 . B B . 14 LYS C    1 1 
       10 18654 2 1 14 LYS CA   C  13.193 -17.702  -9.545 1.00 . B B . 14 LYS CA   1 1 
       10 18655 2 1 14 LYS CB   C  12.355 -18.320  -8.427 1.00 . B B . 14 LYS CB   1 1 
       10 18656 2 1 14 LYS CD   C  10.408 -19.553  -9.390 1.00 . B B . 14 LYS CD   1 1 
       10 18657 2 1 14 LYS CE   C   9.045 -19.929  -8.806 1.00 . B B . 14 LYS CE   1 1 
       10 18658 2 1 14 LYS CG   C  10.871 -18.225  -8.788 1.00 . B B . 14 LYS CG   1 1 
       10 18659 2 1 14 LYS H    H  14.016 -19.290 -10.748 1.00 . B B . 14 LYS H    1 1 
       10 18660 2 1 14 LYS HA   H  12.558 -17.451 -10.381 1.00 . B B . 14 LYS HA   1 1 
       10 18661 2 1 14 LYS HB2  H  12.631 -19.357  -8.301 1.00 . B B . 14 LYS HB2  1 1 
       10 18662 2 1 14 LYS HB3  H  12.534 -17.786  -7.505 1.00 . B B . 14 LYS HB3  1 1 
       10 18663 2 1 14 LYS HD2  H  10.327 -19.453 -10.463 1.00 . B B . 14 LYS HD2  1 1 
       10 18664 2 1 14 LYS HD3  H  11.124 -20.325  -9.153 1.00 . B B . 14 LYS HD3  1 1 
       10 18665 2 1 14 LYS HE2  H   8.395 -19.064  -8.786 1.00 . B B . 14 LYS HE2  1 1 
       10 18666 2 1 14 LYS HE3  H   8.598 -20.727  -9.376 1.00 . B B . 14 LYS HE3  1 1 
       10 18667 2 1 14 LYS HG2  H  10.297 -18.011  -7.899 1.00 . B B . 14 LYS HG2  1 1 
       10 18668 2 1 14 LYS HG3  H  10.726 -17.435  -9.509 1.00 . B B . 14 LYS HG3  1 1 
       10 18669 2 1 14 LYS HZ1  H   9.219 -19.600  -6.758 1.00 . B B . 14 LYS HZ1  1 1 
       10 18670 2 1 14 LYS HZ2  H  10.318 -20.743  -7.373 1.00 . B B . 14 LYS HZ2  1 1 
       10 18671 2 1 14 LYS HZ3  H   8.683 -21.157  -7.165 1.00 . B B . 14 LYS HZ3  1 1 
       10 18672 2 1 14 LYS N    N  14.165 -18.767  -9.933 1.00 . B B . 14 LYS N    1 1 
       10 18673 2 1 14 LYS NZ   N   9.338 -20.393  -7.421 1.00 . B B . 14 LYS NZ   1 1 
       10 18674 2 1 14 LYS O    O  14.298 -16.367  -7.887 1.00 . B B . 14 LYS O    1 1 
       10 18675 2 1 15 THR C    C  14.117 -13.008 -10.020 1.00 . B B . 15 THR C    1 1 
       10 18676 2 1 15 THR CA   C  14.830 -14.246  -9.461 1.00 . B B . 15 THR CA   1 1 
       10 18677 2 1 15 THR CB   C  16.237 -14.363 -10.043 1.00 . B B . 15 THR CB   1 1 
       10 18678 2 1 15 THR CG2  C  17.057 -15.336  -9.193 1.00 . B B . 15 THR CG2  1 1 
       10 18679 2 1 15 THR H    H  13.814 -15.578 -10.817 1.00 . B B . 15 THR H    1 1 
       10 18680 2 1 15 THR HA   H  14.889 -14.199  -8.392 1.00 . B B . 15 THR HA   1 1 
       10 18681 2 1 15 THR HB   H  16.711 -13.397 -10.025 1.00 . B B . 15 THR HB   1 1 
       10 18682 2 1 15 THR HG1  H  15.727 -15.687 -11.374 1.00 . B B . 15 THR HG1  1 1 
       10 18683 2 1 15 THR HG21 H  18.104 -15.081  -9.263 1.00 . B B . 15 THR HG21 1 1 
       10 18684 2 1 15 THR HG22 H  16.907 -16.344  -9.554 1.00 . B B . 15 THR HG22 1 1 
       10 18685 2 1 15 THR HG23 H  16.738 -15.270  -8.163 1.00 . B B . 15 THR HG23 1 1 
       10 18686 2 1 15 THR N    N  14.127 -15.488  -9.893 1.00 . B B . 15 THR N    1 1 
       10 18687 2 1 15 THR O    O  14.172 -12.740 -11.202 1.00 . B B . 15 THR O    1 1 
       10 18688 2 1 15 THR OG1  O  16.165 -14.834 -11.381 1.00 . B B . 15 THR OG1  1 1 
       10 18689 2 1 16 SER C    C  13.790 -10.050 -10.290 1.00 . B B . 16 SER C    1 1 
       10 18690 2 1 16 SER CA   C  12.738 -11.032  -9.682 1.00 . B B . 16 SER CA   1 1 
       10 18691 2 1 16 SER CB   C  11.950 -10.518  -8.475 1.00 . B B . 16 SER CB   1 1 
       10 18692 2 1 16 SER H    H  13.407 -12.489  -8.231 1.00 . B B . 16 SER H    1 1 
       10 18693 2 1 16 SER HA   H  12.046 -11.326 -10.460 1.00 . B B . 16 SER HA   1 1 
       10 18694 2 1 16 SER HB2  H  12.614 -10.272  -7.671 1.00 . B B . 16 SER HB2  1 1 
       10 18695 2 1 16 SER HB3  H  11.387  -9.643  -8.756 1.00 . B B . 16 SER HB3  1 1 
       10 18696 2 1 16 SER HG   H  11.540 -12.116  -7.442 1.00 . B B . 16 SER HG   1 1 
       10 18697 2 1 16 SER N    N  13.446 -12.252  -9.182 1.00 . B B . 16 SER N    1 1 
       10 18698 2 1 16 SER O    O  14.484 -10.478 -11.189 1.00 . B B . 16 SER O    1 1 
       10 18699 2 1 16 SER OG   O  11.060 -11.536  -8.038 1.00 . B B . 16 SER OG   1 1 
       10 18700 2 1 17 PRO C    C  12.366  -6.953  -9.450 1.00 . B B . 17 PRO C    1 1 
       10 18701 2 1 17 PRO CA   C  13.240  -8.033  -8.823 1.00 . B B . 17 PRO CA   1 1 
       10 18702 2 1 17 PRO CB   C  14.399  -7.305  -8.151 1.00 . B B . 17 PRO CB   1 1 
       10 18703 2 1 17 PRO CD   C  14.914  -7.866 -10.428 1.00 . B B . 17 PRO CD   1 1 
       10 18704 2 1 17 PRO CG   C  15.455  -7.191  -9.208 1.00 . B B . 17 PRO CG   1 1 
       10 18705 2 1 17 PRO HA   H  12.730  -8.632  -8.124 1.00 . B B . 17 PRO HA   1 1 
       10 18706 2 1 17 PRO HB2  H  14.087  -6.327  -7.847 1.00 . B B . 17 PRO HB2  1 1 
       10 18707 2 1 17 PRO HB3  H  14.768  -7.861  -7.317 1.00 . B B . 17 PRO HB3  1 1 
       10 18708 2 1 17 PRO HD2  H  14.440  -7.152 -11.080 1.00 . B B . 17 PRO HD2  1 1 
       10 18709 2 1 17 PRO HD3  H  15.670  -8.396 -10.924 1.00 . B B . 17 PRO HD3  1 1 
       10 18710 2 1 17 PRO HG2  H  15.657  -6.149  -9.416 1.00 . B B . 17 PRO HG2  1 1 
       10 18711 2 1 17 PRO HG3  H  16.355  -7.685  -8.892 1.00 . B B . 17 PRO HG3  1 1 
       10 18712 2 1 17 PRO N    N  13.949  -8.780  -9.878 1.00 . B B . 17 PRO N    1 1 
       10 18713 2 1 17 PRO O    O  12.343  -5.838  -8.967 1.00 . B B . 17 PRO O    1 1 
       10 18714 2 1 18 PRO C    C   9.770  -5.720 -10.304 1.00 . B B . 18 PRO C    1 1 
       10 18715 2 1 18 PRO CA   C  10.905  -6.250 -11.203 1.00 . B B . 18 PRO CA   1 1 
       10 18716 2 1 18 PRO CB   C  10.441  -6.948 -12.475 1.00 . B B . 18 PRO CB   1 1 
       10 18717 2 1 18 PRO CD   C  11.643  -8.569 -11.211 1.00 . B B . 18 PRO CD   1 1 
       10 18718 2 1 18 PRO CG   C  10.486  -8.401 -12.157 1.00 . B B . 18 PRO CG   1 1 
       10 18719 2 1 18 PRO HA   H  11.547  -5.426 -11.471 1.00 . B B . 18 PRO HA   1 1 
       10 18720 2 1 18 PRO HB2  H   9.442  -6.639 -12.747 1.00 . B B . 18 PRO HB2  1 1 
       10 18721 2 1 18 PRO HB3  H  11.146  -6.739 -13.270 1.00 . B B . 18 PRO HB3  1 1 
       10 18722 2 1 18 PRO HD2  H  11.448  -9.365 -10.516 1.00 . B B . 18 PRO HD2  1 1 
       10 18723 2 1 18 PRO HD3  H  12.554  -8.749 -11.758 1.00 . B B . 18 PRO HD3  1 1 
       10 18724 2 1 18 PRO HG2  H   9.561  -8.711 -11.695 1.00 . B B . 18 PRO HG2  1 1 
       10 18725 2 1 18 PRO HG3  H  10.664  -8.972 -13.054 1.00 . B B . 18 PRO HG3  1 1 
       10 18726 2 1 18 PRO N    N  11.713  -7.272 -10.526 1.00 . B B . 18 PRO N    1 1 
       10 18727 2 1 18 PRO O    O   9.401  -4.570 -10.435 1.00 . B B . 18 PRO O    1 1 
       10 18728 2 1 19 PRO C    C   9.025  -5.230  -7.348 1.00 . B B . 19 PRO C    1 1 
       10 18729 2 1 19 PRO CA   C   8.270  -5.991  -8.440 1.00 . B B . 19 PRO CA   1 1 
       10 18730 2 1 19 PRO CB   C   7.586  -7.241  -7.899 1.00 . B B . 19 PRO CB   1 1 
       10 18731 2 1 19 PRO CD   C   9.615  -7.917  -9.069 1.00 . B B . 19 PRO CD   1 1 
       10 18732 2 1 19 PRO CG   C   8.592  -8.341  -8.039 1.00 . B B . 19 PRO CG   1 1 
       10 18733 2 1 19 PRO HA   H   7.566  -5.353  -8.952 1.00 . B B . 19 PRO HA   1 1 
       10 18734 2 1 19 PRO HB2  H   7.323  -7.100  -6.858 1.00 . B B . 19 PRO HB2  1 1 
       10 18735 2 1 19 PRO HB3  H   6.707  -7.469  -8.480 1.00 . B B . 19 PRO HB3  1 1 
       10 18736 2 1 19 PRO HD2  H  10.601  -7.999  -8.650 1.00 . B B . 19 PRO HD2  1 1 
       10 18737 2 1 19 PRO HD3  H   9.527  -8.517  -9.954 1.00 . B B . 19 PRO HD3  1 1 
       10 18738 2 1 19 PRO HG2  H   9.078  -8.513  -7.089 1.00 . B B . 19 PRO HG2  1 1 
       10 18739 2 1 19 PRO HG3  H   8.103  -9.244  -8.367 1.00 . B B . 19 PRO HG3  1 1 
       10 18740 2 1 19 PRO N    N   9.289  -6.513  -9.366 1.00 . B B . 19 PRO N    1 1 
       10 18741 2 1 19 PRO O    O   9.189  -5.699  -6.242 1.00 . B B . 19 PRO O    1 1 
       10 18742 2 1 20 GLU C    C   9.696  -2.937  -5.441 1.00 . B B . 20 GLU C    1 1 
       10 18743 2 1 20 GLU CA   C  10.377  -3.253  -6.778 1.00 . B B . 20 GLU CA   1 1 
       10 18744 2 1 20 GLU CB   C  10.626  -1.948  -7.541 1.00 . B B . 20 GLU CB   1 1 
       10 18745 2 1 20 GLU CD   C   9.365   0.026  -8.406 1.00 . B B . 20 GLU CD   1 1 
       10 18746 2 1 20 GLU CG   C   9.336  -1.492  -8.228 1.00 . B B . 20 GLU CG   1 1 
       10 18747 2 1 20 GLU H    H   9.426  -3.782  -8.633 1.00 . B B . 20 GLU H    1 1 
       10 18748 2 1 20 GLU HA   H  11.328  -3.734  -6.597 1.00 . B B . 20 GLU HA   1 1 
       10 18749 2 1 20 GLU HB2  H  10.949  -1.186  -6.848 1.00 . B B . 20 GLU HB2  1 1 
       10 18750 2 1 20 GLU HB3  H  11.394  -2.106  -8.283 1.00 . B B . 20 GLU HB3  1 1 
       10 18751 2 1 20 GLU HG2  H   9.254  -1.968  -9.194 1.00 . B B . 20 GLU HG2  1 1 
       10 18752 2 1 20 GLU HG3  H   8.488  -1.765  -7.618 1.00 . B B . 20 GLU HG3  1 1 
       10 18753 2 1 20 GLU N    N   9.545  -4.083  -7.709 1.00 . B B . 20 GLU N    1 1 
       10 18754 2 1 20 GLU O    O   9.606  -1.792  -5.055 1.00 . B B . 20 GLU O    1 1 
       10 18755 2 1 20 GLU OE1  O   9.940   0.477  -9.383 1.00 . B B . 20 GLU OE1  1 1 
       10 18756 2 1 20 GLU OE2  O   8.814   0.713  -7.561 1.00 . B B . 20 GLU OE2  1 1 
       10 18757 2 1 21 CYS C    C   9.812  -3.361  -2.365 1.00 . B B . 21 CYS C    1 1 
       10 18758 2 1 21 CYS CA   C   8.676  -3.577  -3.368 1.00 . B B . 21 CYS CA   1 1 
       10 18759 2 1 21 CYS CB   C   7.715  -4.700  -2.899 1.00 . B B . 21 CYS CB   1 1 
       10 18760 2 1 21 CYS H    H   9.392  -4.838  -4.987 1.00 . B B . 21 CYS H    1 1 
       10 18761 2 1 21 CYS HA   H   8.124  -2.659  -3.462 1.00 . B B . 21 CYS HA   1 1 
       10 18762 2 1 21 CYS HB2  H   7.941  -4.950  -1.874 1.00 . B B . 21 CYS HB2  1 1 
       10 18763 2 1 21 CYS HB3  H   6.700  -4.326  -2.942 1.00 . B B . 21 CYS HB3  1 1 
       10 18764 2 1 21 CYS HG   H   7.728  -5.945  -4.835 1.00 . B B . 21 CYS HG   1 1 
       10 18765 2 1 21 CYS N    N   9.270  -3.915  -4.698 1.00 . B B . 21 CYS N    1 1 
       10 18766 2 1 21 CYS O    O   9.696  -2.584  -1.439 1.00 . B B . 21 CYS O    1 1 
       10 18767 2 1 21 CYS SG   S   7.836  -6.200  -3.916 1.00 . B B . 21 CYS SG   1 1 
       10 18768 2 1 22 ILE C    C  12.836  -2.588  -1.973 1.00 . B B . 22 ILE C    1 1 
       10 18769 2 1 22 ILE CA   C  12.077  -3.852  -1.619 1.00 . B B . 22 ILE CA   1 1 
       10 18770 2 1 22 ILE CB   C  13.013  -5.042  -1.837 1.00 . B B . 22 ILE CB   1 1 
       10 18771 2 1 22 ILE CD1  C  10.897  -6.223  -1.049 1.00 . B B . 22 ILE CD1  1 1 
       10 18772 2 1 22 ILE CG1  C  12.316  -6.393  -1.615 1.00 . B B . 22 ILE CG1  1 1 
       10 18773 2 1 22 ILE CG2  C  14.186  -4.929  -0.873 1.00 . B B . 22 ILE CG2  1 1 
       10 18774 2 1 22 ILE H    H  11.000  -4.647  -3.315 1.00 . B B . 22 ILE H    1 1 
       10 18775 2 1 22 ILE HA   H  11.740  -3.814  -0.596 1.00 . B B . 22 ILE HA   1 1 
       10 18776 2 1 22 ILE HB   H  13.392  -5.001  -2.850 1.00 . B B . 22 ILE HB   1 1 
       10 18777 2 1 22 ILE HD11 H  10.890  -5.422  -0.325 1.00 . B B . 22 ILE HD11 1 1 
       10 18778 2 1 22 ILE HD12 H  10.589  -7.139  -0.571 1.00 . B B . 22 ILE HD12 1 1 
       10 18779 2 1 22 ILE HD13 H  10.214  -5.989  -1.853 1.00 . B B . 22 ILE HD13 1 1 
       10 18780 2 1 22 ILE HG12 H  12.270  -6.897  -2.560 1.00 . B B . 22 ILE HG12 1 1 
       10 18781 2 1 22 ILE HG13 H  12.905  -6.988  -0.929 1.00 . B B . 22 ILE HG13 1 1 
       10 18782 2 1 22 ILE HG21 H  14.488  -5.916  -0.562 1.00 . B B . 22 ILE HG21 1 1 
       10 18783 2 1 22 ILE HG22 H  13.888  -4.355  -0.009 1.00 . B B . 22 ILE HG22 1 1 
       10 18784 2 1 22 ILE HG23 H  15.012  -4.437  -1.368 1.00 . B B . 22 ILE HG23 1 1 
       10 18785 2 1 22 ILE N    N  10.922  -4.034  -2.554 1.00 . B B . 22 ILE N    1 1 
       10 18786 2 1 22 ILE O    O  13.032  -1.720  -1.161 1.00 . B B . 22 ILE O    1 1 
       10 18787 2 1 23 ASN C    C  13.138  -0.042  -3.415 1.00 . B B . 23 ASN C    1 1 
       10 18788 2 1 23 ASN CA   C  14.051  -1.260  -3.544 1.00 . B B . 23 ASN CA   1 1 
       10 18789 2 1 23 ASN CB   C  14.529  -1.454  -4.982 1.00 . B B . 23 ASN CB   1 1 
       10 18790 2 1 23 ASN CG   C  13.344  -1.492  -5.934 1.00 . B B . 23 ASN CG   1 1 
       10 18791 2 1 23 ASN H    H  13.144  -3.208  -3.830 1.00 . B B . 23 ASN H    1 1 
       10 18792 2 1 23 ASN HA   H  14.906  -1.144  -2.894 1.00 . B B . 23 ASN HA   1 1 
       10 18793 2 1 23 ASN HB2  H  15.172  -0.633  -5.247 1.00 . B B . 23 ASN HB2  1 1 
       10 18794 2 1 23 ASN HB3  H  15.077  -2.381  -5.055 1.00 . B B . 23 ASN HB3  1 1 
       10 18795 2 1 23 ASN HD21 H  14.180  -0.247  -7.236 1.00 . B B . 23 ASN HD21 1 1 
       10 18796 2 1 23 ASN HD22 H  12.635  -0.804  -7.659 1.00 . B B . 23 ASN HD22 1 1 
       10 18797 2 1 23 ASN N    N  13.292  -2.484  -3.180 1.00 . B B . 23 ASN N    1 1 
       10 18798 2 1 23 ASN ND2  N  13.388  -0.789  -7.035 1.00 . B B . 23 ASN ND2  1 1 
       10 18799 2 1 23 ASN O    O  13.458   0.903  -2.730 1.00 . B B . 23 ASN O    1 1 
       10 18800 2 1 23 ASN OD1  O  12.370  -2.162  -5.673 1.00 . B B . 23 ASN OD1  1 1 
       10 18801 2 1 24 ASP C    C  10.909   1.336  -2.349 1.00 . B B . 24 ASP C    1 1 
       10 18802 2 1 24 ASP CA   C  11.071   1.101  -3.835 1.00 . B B . 24 ASP CA   1 1 
       10 18803 2 1 24 ASP CB   C   9.744   0.697  -4.470 1.00 . B B . 24 ASP CB   1 1 
       10 18804 2 1 24 ASP CG   C   8.870   1.939  -4.657 1.00 . B B . 24 ASP CG   1 1 
       10 18805 2 1 24 ASP H    H  11.675  -0.853  -4.492 1.00 . B B . 24 ASP H    1 1 
       10 18806 2 1 24 ASP HA   H  11.479   1.975  -4.322 1.00 . B B . 24 ASP HA   1 1 
       10 18807 2 1 24 ASP HB2  H   9.932   0.240  -5.430 1.00 . B B . 24 ASP HB2  1 1 
       10 18808 2 1 24 ASP HB3  H   9.239  -0.005  -3.825 1.00 . B B . 24 ASP HB3  1 1 
       10 18809 2 1 24 ASP N    N  11.972  -0.065  -4.001 1.00 . B B . 24 ASP N    1 1 
       10 18810 2 1 24 ASP O    O  10.590   2.416  -1.895 1.00 . B B . 24 ASP O    1 1 
       10 18811 2 1 24 ASP OD1  O   8.625   2.620  -3.674 1.00 . B B . 24 ASP OD1  1 1 
       10 18812 2 1 24 ASP OD2  O   8.463   2.189  -5.779 1.00 . B B . 24 ASP OD2  1 1 
       10 18813 2 1 25 LEU C    C  12.355   0.928   0.435 1.00 . B B . 25 LEU C    1 1 
       10 18814 2 1 25 LEU CA   C  11.051   0.428  -0.129 1.00 . B B . 25 LEU CA   1 1 
       10 18815 2 1 25 LEU CB   C  10.818  -1.003   0.368 1.00 . B B . 25 LEU CB   1 1 
       10 18816 2 1 25 LEU CD1  C  10.414  -1.277   2.842 1.00 . B B . 25 LEU CD1  1 1 
       10 18817 2 1 25 LEU CD2  C  12.272  -2.526   1.755 1.00 . B B . 25 LEU CD2  1 1 
       10 18818 2 1 25 LEU CG   C  11.473  -1.225   1.759 1.00 . B B . 25 LEU CG   1 1 
       10 18819 2 1 25 LEU H    H  11.422  -0.544  -1.978 1.00 . B B . 25 LEU H    1 1 
       10 18820 2 1 25 LEU HA   H  10.235   1.042   0.145 1.00 . B B . 25 LEU HA   1 1 
       10 18821 2 1 25 LEU HB2  H   9.772  -1.173   0.432 1.00 . B B . 25 LEU HB2  1 1 
       10 18822 2 1 25 LEU HB3  H  11.238  -1.699  -0.334 1.00 . B B . 25 LEU HB3  1 1 
       10 18823 2 1 25 LEU HD11 H  10.377  -2.270   3.254 1.00 . B B . 25 LEU HD11 1 1 
       10 18824 2 1 25 LEU HD12 H   9.455  -1.016   2.423 1.00 . B B . 25 LEU HD12 1 1 
       10 18825 2 1 25 LEU HD13 H  10.676  -0.571   3.620 1.00 . B B . 25 LEU HD13 1 1 
       10 18826 2 1 25 LEU HD21 H  11.746  -3.274   1.182 1.00 . B B . 25 LEU HD21 1 1 
       10 18827 2 1 25 LEU HD22 H  12.400  -2.870   2.769 1.00 . B B . 25 LEU HD22 1 1 
       10 18828 2 1 25 LEU HD23 H  13.241  -2.344   1.312 1.00 . B B . 25 LEU HD23 1 1 
       10 18829 2 1 25 LEU HG   H  12.139  -0.416   1.990 1.00 . B B . 25 LEU HG   1 1 
       10 18830 2 1 25 LEU N    N  11.154   0.310  -1.586 1.00 . B B . 25 LEU N    1 1 
       10 18831 2 1 25 LEU O    O  12.446   1.943   1.098 1.00 . B B . 25 LEU O    1 1 
       10 18832 2 1 26 LEU C    C  15.337   1.560   0.120 1.00 . B B . 26 LEU C    1 1 
       10 18833 2 1 26 LEU CA   C  14.650   0.387   0.803 1.00 . B B . 26 LEU CA   1 1 
       10 18834 2 1 26 LEU CB   C  15.386  -0.916   0.563 1.00 . B B . 26 LEU CB   1 1 
       10 18835 2 1 26 LEU CD1  C  17.120  -0.197   2.111 1.00 . B B . 26 LEU CD1  1 1 
       10 18836 2 1 26 LEU CD2  C  17.629  -1.961   0.430 1.00 . B B . 26 LEU CD2  1 1 
       10 18837 2 1 26 LEU CG   C  16.858  -0.670   0.699 1.00 . B B . 26 LEU CG   1 1 
       10 18838 2 1 26 LEU H    H  13.199  -0.708  -0.251 1.00 . B B . 26 LEU H    1 1 
       10 18839 2 1 26 LEU HA   H  14.549   0.557   1.855 1.00 . B B . 26 LEU HA   1 1 
       10 18840 2 1 26 LEU HB2  H  15.069  -1.652   1.285 1.00 . B B . 26 LEU HB2  1 1 
       10 18841 2 1 26 LEU HB3  H  15.179  -1.266  -0.423 1.00 . B B . 26 LEU HB3  1 1 
       10 18842 2 1 26 LEU HD11 H  16.258  -0.403   2.730 1.00 . B B . 26 LEU HD11 1 1 
       10 18843 2 1 26 LEU HD12 H  17.316   0.865   2.108 1.00 . B B . 26 LEU HD12 1 1 
       10 18844 2 1 26 LEU HD13 H  17.965  -0.721   2.489 1.00 . B B . 26 LEU HD13 1 1 
       10 18845 2 1 26 LEU HD21 H  17.979  -2.371   1.362 1.00 . B B . 26 LEU HD21 1 1 
       10 18846 2 1 26 LEU HD22 H  18.471  -1.749  -0.211 1.00 . B B . 26 LEU HD22 1 1 
       10 18847 2 1 26 LEU HD23 H  16.977  -2.674  -0.051 1.00 . B B . 26 LEU HD23 1 1 
       10 18848 2 1 26 LEU HG   H  17.148   0.089  -0.005 1.00 . B B . 26 LEU HG   1 1 
       10 18849 2 1 26 LEU N    N  13.342   0.126   0.239 1.00 . B B . 26 LEU N    1 1 
       10 18850 2 1 26 LEU O    O  16.345   2.051   0.587 1.00 . B B . 26 LEU O    1 1 
       10 18851 2 1 27 GLN C    C  15.223   4.404  -0.688 1.00 . B B . 27 GLN C    1 1 
       10 18852 2 1 27 GLN CA   C  15.419   3.198  -1.605 1.00 . B B . 27 GLN CA   1 1 
       10 18853 2 1 27 GLN CB   C  14.654   3.362  -2.907 1.00 . B B . 27 GLN CB   1 1 
       10 18854 2 1 27 GLN CD   C  16.170   2.803  -4.824 1.00 . B B . 27 GLN CD   1 1 
       10 18855 2 1 27 GLN CG   C  15.091   2.274  -3.885 1.00 . B B . 27 GLN CG   1 1 
       10 18856 2 1 27 GLN H    H  13.970   1.675  -1.315 1.00 . B B . 27 GLN H    1 1 
       10 18857 2 1 27 GLN HA   H  16.463   3.007  -1.802 1.00 . B B . 27 GLN HA   1 1 
       10 18858 2 1 27 GLN HB2  H  13.594   3.272  -2.715 1.00 . B B . 27 GLN HB2  1 1 
       10 18859 2 1 27 GLN HB3  H  14.863   4.324  -3.323 1.00 . B B . 27 GLN HB3  1 1 
       10 18860 2 1 27 GLN HE21 H  17.089   1.049  -4.948 1.00 . B B . 27 GLN HE21 1 1 
       10 18861 2 1 27 GLN HE22 H  17.793   2.303  -5.841 1.00 . B B . 27 GLN HE22 1 1 
       10 18862 2 1 27 GLN HG2  H  15.484   1.436  -3.327 1.00 . B B . 27 GLN HG2  1 1 
       10 18863 2 1 27 GLN HG3  H  14.238   1.948  -4.460 1.00 . B B . 27 GLN HG3  1 1 
       10 18864 2 1 27 GLN N    N  14.795   2.043  -0.955 1.00 . B B . 27 GLN N    1 1 
       10 18865 2 1 27 GLN NE2  N  17.096   1.985  -5.240 1.00 . B B . 27 GLN NE2  1 1 
       10 18866 2 1 27 GLN O    O  15.730   5.480  -0.935 1.00 . B B . 27 GLN O    1 1 
       10 18867 2 1 27 GLN OE1  O  16.172   3.964  -5.180 1.00 . B B . 27 GLN OE1  1 1 
       10 18868 2 1 28 ALA C    C  14.732   5.067   2.716 1.00 . B B . 28 ALA C    1 1 
       10 18869 2 1 28 ALA CA   C  14.208   5.349   1.299 1.00 . B B . 28 ALA CA   1 1 
       10 18870 2 1 28 ALA CB   C  12.688   5.495   1.326 1.00 . B B . 28 ALA CB   1 1 
       10 18871 2 1 28 ALA H    H  14.048   3.360   0.548 1.00 . B B . 28 ALA H    1 1 
       10 18872 2 1 28 ALA HA   H  14.647   6.247   0.909 1.00 . B B . 28 ALA HA   1 1 
       10 18873 2 1 28 ALA HB1  H  12.255   4.887   0.545 1.00 . B B . 28 ALA HB1  1 1 
       10 18874 2 1 28 ALA HB2  H  12.422   6.529   1.167 1.00 . B B . 28 ALA HB2  1 1 
       10 18875 2 1 28 ALA HB3  H  12.310   5.169   2.288 1.00 . B B . 28 ALA HB3  1 1 
       10 18876 2 1 28 ALA N    N  14.463   4.226   0.374 1.00 . B B . 28 ALA N    1 1 
       10 18877 2 1 28 ALA O    O  14.940   5.992   3.475 1.00 . B B . 28 ALA O    1 1 
       10 18878 2 1 29 VAL C    C  16.909   3.290   4.528 1.00 . B B . 29 VAL C    1 1 
       10 18879 2 1 29 VAL CA   C  15.433   3.640   4.515 1.00 . B B . 29 VAL CA   1 1 
       10 18880 2 1 29 VAL CB   C  14.548   2.540   5.137 1.00 . B B . 29 VAL CB   1 1 
       10 18881 2 1 29 VAL CG1  C  14.127   1.518   4.085 1.00 . B B . 29 VAL CG1  1 1 
       10 18882 2 1 29 VAL CG2  C  15.300   1.814   6.254 1.00 . B B . 29 VAL CG2  1 1 
       10 18883 2 1 29 VAL H    H  14.777   3.039   2.534 1.00 . B B . 29 VAL H    1 1 
       10 18884 2 1 29 VAL HA   H  15.306   4.553   5.064 1.00 . B B . 29 VAL HA   1 1 
       10 18885 2 1 29 VAL HB   H  13.662   2.999   5.548 1.00 . B B . 29 VAL HB   1 1 
       10 18886 2 1 29 VAL HG11 H  14.996   1.185   3.538 1.00 . B B . 29 VAL HG11 1 1 
       10 18887 2 1 29 VAL HG12 H  13.420   1.972   3.405 1.00 . B B . 29 VAL HG12 1 1 
       10 18888 2 1 29 VAL HG13 H  13.665   0.680   4.574 1.00 . B B . 29 VAL HG13 1 1 
       10 18889 2 1 29 VAL HG21 H  15.580   2.521   7.018 1.00 . B B . 29 VAL HG21 1 1 
       10 18890 2 1 29 VAL HG22 H  16.186   1.350   5.848 1.00 . B B . 29 VAL HG22 1 1 
       10 18891 2 1 29 VAL HG23 H  14.661   1.055   6.679 1.00 . B B . 29 VAL HG23 1 1 
       10 18892 2 1 29 VAL N    N  14.943   3.828   3.120 1.00 . B B . 29 VAL N    1 1 
       10 18893 2 1 29 VAL O    O  17.462   2.964   5.557 1.00 . B B . 29 VAL O    1 1 
       10 18894 2 1 30 ASP C    C  19.260   1.804   4.131 1.00 . B B . 30 ASP C    1 1 
       10 18895 2 1 30 ASP CA   C  19.024   3.116   3.423 1.00 . B B . 30 ASP CA   1 1 
       10 18896 2 1 30 ASP CB   C  19.611   4.243   4.254 1.00 . B B . 30 ASP CB   1 1 
       10 18897 2 1 30 ASP CG   C  20.019   5.408   3.350 1.00 . B B . 30 ASP CG   1 1 
       10 18898 2 1 30 ASP H    H  17.127   3.710   2.598 1.00 . B B . 30 ASP H    1 1 
       10 18899 2 1 30 ASP HA   H  19.428   3.108   2.433 1.00 . B B . 30 ASP HA   1 1 
       10 18900 2 1 30 ASP HB2  H  18.867   4.570   4.967 1.00 . B B . 30 ASP HB2  1 1 
       10 18901 2 1 30 ASP HB3  H  20.466   3.880   4.789 1.00 . B B . 30 ASP HB3  1 1 
       10 18902 2 1 30 ASP N    N  17.572   3.407   3.416 1.00 . B B . 30 ASP N    1 1 
       10 18903 2 1 30 ASP O    O  19.366   1.762   5.342 1.00 . B B . 30 ASP O    1 1 
       10 18904 2 1 30 ASP OD1  O  19.163   5.910   2.640 1.00 . B B . 30 ASP OD1  1 1 
       10 18905 2 1 30 ASP OD2  O  21.180   5.780   3.385 1.00 . B B . 30 ASP OD2  1 1 
       10 18906 2 1 31 SER C    C  19.865  -1.661   3.235 1.00 . B B . 31 SER C    1 1 
       10 18907 2 1 31 SER CA   C  19.464  -0.530   4.181 1.00 . B B . 31 SER CA   1 1 
       10 18908 2 1 31 SER CB   C  18.059  -0.683   4.758 1.00 . B B . 31 SER CB   1 1 
       10 18909 2 1 31 SER H    H  19.176   0.716   2.456 1.00 . B B . 31 SER H    1 1 
       10 18910 2 1 31 SER HA   H  20.181  -0.416   4.975 1.00 . B B . 31 SER HA   1 1 
       10 18911 2 1 31 SER HB2  H  17.572   0.275   4.733 1.00 . B B . 31 SER HB2  1 1 
       10 18912 2 1 31 SER HB3  H  17.481  -1.364   4.161 1.00 . B B . 31 SER HB3  1 1 
       10 18913 2 1 31 SER HG   H  18.353  -0.325   6.632 1.00 . B B . 31 SER HG   1 1 
       10 18914 2 1 31 SER N    N  19.300   0.720   3.438 1.00 . B B . 31 SER N    1 1 
       10 18915 2 1 31 SER O    O  19.136  -2.611   3.033 1.00 . B B . 31 SER O    1 1 
       10 18916 2 1 31 SER OG   O  18.142  -1.107   6.103 1.00 . B B . 31 SER OG   1 1 
       10 18917 2 1 32 GLN C    C  21.294  -3.987   2.300 1.00 . B B . 32 GLN C    1 1 
       10 18918 2 1 32 GLN CA   C  21.490  -2.597   1.702 1.00 . B B . 32 GLN CA   1 1 
       10 18919 2 1 32 GLN CB   C  22.973  -2.309   1.483 1.00 . B B . 32 GLN CB   1 1 
       10 18920 2 1 32 GLN CD   C  24.230  -1.743  -0.591 1.00 . B B . 32 GLN CD   1 1 
       10 18921 2 1 32 GLN CG   C  23.379  -2.805   0.097 1.00 . B B . 32 GLN CG   1 1 
       10 18922 2 1 32 GLN H    H  21.591  -0.771   2.831 1.00 . B B . 32 GLN H    1 1 
       10 18923 2 1 32 GLN HA   H  20.960  -2.516   0.765 1.00 . B B . 32 GLN HA   1 1 
       10 18924 2 1 32 GLN HB2  H  23.148  -1.246   1.553 1.00 . B B . 32 GLN HB2  1 1 
       10 18925 2 1 32 GLN HB3  H  23.557  -2.821   2.231 1.00 . B B . 32 GLN HB3  1 1 
       10 18926 2 1 32 GLN HE21 H  23.299  -1.937  -2.331 1.00 . B B . 32 GLN HE21 1 1 
       10 18927 2 1 32 GLN HE22 H  24.541  -0.787  -2.290 1.00 . B B . 32 GLN HE22 1 1 
       10 18928 2 1 32 GLN HG2  H  23.949  -3.718   0.192 1.00 . B B . 32 GLN HG2  1 1 
       10 18929 2 1 32 GLN HG3  H  22.495  -2.990  -0.492 1.00 . B B . 32 GLN HG3  1 1 
       10 18930 2 1 32 GLN N    N  21.027  -1.552   2.651 1.00 . B B . 32 GLN N    1 1 
       10 18931 2 1 32 GLN NE2  N  24.006  -1.466  -1.842 1.00 . B B . 32 GLN NE2  1 1 
       10 18932 2 1 32 GLN O    O  21.233  -4.962   1.593 1.00 . B B . 32 GLN O    1 1 
       10 18933 2 1 32 GLN OE1  O  25.106  -1.160   0.016 1.00 . B B . 32 GLN OE1  1 1 
       10 18934 2 1 33 GLU C    C  19.598  -5.959   3.694 1.00 . B B . 33 GLU C    1 1 
       10 18935 2 1 33 GLU CA   C  20.947  -5.441   4.175 1.00 . B B . 33 GLU CA   1 1 
       10 18936 2 1 33 GLU CB   C  20.939  -5.234   5.687 1.00 . B B . 33 GLU CB   1 1 
       10 18937 2 1 33 GLU CD   C  22.597  -4.706   7.482 1.00 . B B . 33 GLU CD   1 1 
       10 18938 2 1 33 GLU CG   C  22.103  -4.324   6.086 1.00 . B B . 33 GLU CG   1 1 
       10 18939 2 1 33 GLU H    H  21.194  -3.302   4.162 1.00 . B B . 33 GLU H    1 1 
       10 18940 2 1 33 GLU HA   H  21.738  -6.116   3.890 1.00 . B B . 33 GLU HA   1 1 
       10 18941 2 1 33 GLU HB2  H  20.005  -4.779   5.982 1.00 . B B . 33 GLU HB2  1 1 
       10 18942 2 1 33 GLU HB3  H  21.047  -6.188   6.177 1.00 . B B . 33 GLU HB3  1 1 
       10 18943 2 1 33 GLU HG2  H  22.908  -4.438   5.374 1.00 . B B . 33 GLU HG2  1 1 
       10 18944 2 1 33 GLU HG3  H  21.772  -3.296   6.092 1.00 . B B . 33 GLU HG3  1 1 
       10 18945 2 1 33 GLU N    N  21.167  -4.095   3.590 1.00 . B B . 33 GLU N    1 1 
       10 18946 2 1 33 GLU O    O  19.378  -7.146   3.561 1.00 . B B . 33 GLU O    1 1 
       10 18947 2 1 33 GLU OE1  O  23.039  -5.831   7.646 1.00 . B B . 33 GLU OE1  1 1 
       10 18948 2 1 33 GLU OE2  O  22.525  -3.866   8.365 1.00 . B B . 33 GLU OE2  1 1 
       10 18949 2 1 34 VAL C    C  17.462  -5.811   1.436 1.00 . B B . 34 VAL C    1 1 
       10 18950 2 1 34 VAL CA   C  17.356  -5.465   2.925 1.00 . B B . 34 VAL CA   1 1 
       10 18951 2 1 34 VAL CB   C  16.464  -4.241   3.203 1.00 . B B . 34 VAL CB   1 1 
       10 18952 2 1 34 VAL CG1  C  15.501  -3.994   2.040 1.00 . B B . 34 VAL CG1  1 1 
       10 18953 2 1 34 VAL CG2  C  15.660  -4.499   4.479 1.00 . B B . 34 VAL CG2  1 1 
       10 18954 2 1 34 VAL H    H  18.908  -4.108   3.524 1.00 . B B . 34 VAL H    1 1 
       10 18955 2 1 34 VAL HA   H  17.001  -6.321   3.477 1.00 . B B . 34 VAL HA   1 1 
       10 18956 2 1 34 VAL HB   H  17.086  -3.363   3.344 1.00 . B B . 34 VAL HB   1 1 
       10 18957 2 1 34 VAL HG11 H  15.307  -4.922   1.528 1.00 . B B . 34 VAL HG11 1 1 
       10 18958 2 1 34 VAL HG12 H  15.945  -3.290   1.356 1.00 . B B . 34 VAL HG12 1 1 
       10 18959 2 1 34 VAL HG13 H  14.575  -3.590   2.421 1.00 . B B . 34 VAL HG13 1 1 
       10 18960 2 1 34 VAL HG21 H  14.842  -5.172   4.262 1.00 . B B . 34 VAL HG21 1 1 
       10 18961 2 1 34 VAL HG22 H  15.271  -3.568   4.856 1.00 . B B . 34 VAL HG22 1 1 
       10 18962 2 1 34 VAL HG23 H  16.303  -4.943   5.224 1.00 . B B . 34 VAL HG23 1 1 
       10 18963 2 1 34 VAL N    N  18.696  -5.059   3.417 1.00 . B B . 34 VAL N    1 1 
       10 18964 2 1 34 VAL O    O  16.918  -6.797   0.979 1.00 . B B . 34 VAL O    1 1 
       10 18965 2 1 35 ARG C    C  19.381  -6.497  -0.855 1.00 . B B . 35 ARG C    1 1 
       10 18966 2 1 35 ARG CA   C  18.376  -5.358  -0.754 1.00 . B B . 35 ARG CA   1 1 
       10 18967 2 1 35 ARG CB   C  18.949  -4.099  -1.361 1.00 . B B . 35 ARG CB   1 1 
       10 18968 2 1 35 ARG CD   C  18.685  -2.833  -3.471 1.00 . B B . 35 ARG CD   1 1 
       10 18969 2 1 35 ARG CG   C  17.933  -3.469  -2.311 1.00 . B B . 35 ARG CG   1 1 
       10 18970 2 1 35 ARG CZ   C  17.829  -1.517  -5.337 1.00 . B B . 35 ARG CZ   1 1 
       10 18971 2 1 35 ARG H    H  18.659  -4.263   1.075 1.00 . B B . 35 ARG H    1 1 
       10 18972 2 1 35 ARG HA   H  17.439  -5.615  -1.222 1.00 . B B . 35 ARG HA   1 1 
       10 18973 2 1 35 ARG HB2  H  19.181  -3.410  -0.572 1.00 . B B . 35 ARG HB2  1 1 
       10 18974 2 1 35 ARG HB3  H  19.845  -4.346  -1.906 1.00 . B B . 35 ARG HB3  1 1 
       10 18975 2 1 35 ARG HD2  H  19.208  -1.951  -3.131 1.00 . B B . 35 ARG HD2  1 1 
       10 18976 2 1 35 ARG HD3  H  19.374  -3.544  -3.892 1.00 . B B . 35 ARG HD3  1 1 
       10 18977 2 1 35 ARG HE   H  16.783  -2.967  -4.469 1.00 . B B . 35 ARG HE   1 1 
       10 18978 2 1 35 ARG HG2  H  17.265  -4.231  -2.685 1.00 . B B . 35 ARG HG2  1 1 
       10 18979 2 1 35 ARG HG3  H  17.368  -2.712  -1.795 1.00 . B B . 35 ARG HG3  1 1 
       10 18980 2 1 35 ARG HH11 H  19.452  -0.772  -4.427 1.00 . B B . 35 ARG HH11 1 1 
       10 18981 2 1 35 ARG HH12 H  18.964   0.045  -5.869 1.00 . B B . 35 ARG HH12 1 1 
       10 18982 2 1 35 ARG HH21 H  16.253  -2.022  -6.467 1.00 . B B . 35 ARG HH21 1 1 
       10 18983 2 1 35 ARG HH22 H  17.164  -0.656  -7.019 1.00 . B B . 35 ARG HH22 1 1 
       10 18984 2 1 35 ARG N    N  18.196  -5.037   0.686 1.00 . B B . 35 ARG N    1 1 
       10 18985 2 1 35 ARG NE   N  17.632  -2.478  -4.467 1.00 . B B . 35 ARG NE   1 1 
       10 18986 2 1 35 ARG NH1  N  18.827  -0.684  -5.199 1.00 . B B . 35 ARG NH1  1 1 
       10 18987 2 1 35 ARG NH2  N  17.019  -1.389  -6.354 1.00 . B B . 35 ARG NH2  1 1 
       10 18988 2 1 35 ARG O    O  19.186  -7.457  -1.573 1.00 . B B . 35 ARG O    1 1 
       10 18989 2 1 36 ASP C    C  20.677  -8.767   0.270 1.00 . B B . 36 ASP C    1 1 
       10 18990 2 1 36 ASP CA   C  21.435  -7.508  -0.091 1.00 . B B . 36 ASP CA   1 1 
       10 18991 2 1 36 ASP CB   C  22.447  -7.153   1.003 1.00 . B B . 36 ASP CB   1 1 
       10 18992 2 1 36 ASP CG   C  23.659  -8.079   0.897 1.00 . B B . 36 ASP CG   1 1 
       10 18993 2 1 36 ASP H    H  20.550  -5.649   0.513 1.00 . B B . 36 ASP H    1 1 
       10 18994 2 1 36 ASP HA   H  21.913  -7.594  -1.050 1.00 . B B . 36 ASP HA   1 1 
       10 18995 2 1 36 ASP HB2  H  22.764  -6.128   0.884 1.00 . B B . 36 ASP HB2  1 1 
       10 18996 2 1 36 ASP HB3  H  21.986  -7.276   1.971 1.00 . B B . 36 ASP HB3  1 1 
       10 18997 2 1 36 ASP N    N  20.441  -6.412  -0.091 1.00 . B B . 36 ASP N    1 1 
       10 18998 2 1 36 ASP O    O  20.997  -9.862  -0.141 1.00 . B B . 36 ASP O    1 1 
       10 18999 2 1 36 ASP OD1  O  23.464  -9.245   0.596 1.00 . B B . 36 ASP OD1  1 1 
       10 19000 2 1 36 ASP OD2  O  24.762  -7.606   1.119 1.00 . B B . 36 ASP OD2  1 1 
       10 19001 2 1 37 TYR C    C  17.858  -9.993   0.216 1.00 . B B . 37 TYR C    1 1 
       10 19002 2 1 37 TYR CA   C  18.750  -9.677   1.409 1.00 . B B . 37 TYR CA   1 1 
       10 19003 2 1 37 TYR CB   C  17.946  -9.103   2.572 1.00 . B B . 37 TYR CB   1 1 
       10 19004 2 1 37 TYR CD1  C  15.608  -9.397   1.773 1.00 . B B . 37 TYR CD1  1 1 
       10 19005 2 1 37 TYR CD2  C  16.441 -10.898   3.481 1.00 . B B . 37 TYR CD2  1 1 
       10 19006 2 1 37 TYR CE1  C  14.404 -10.080   1.748 1.00 . B B . 37 TYR CE1  1 1 
       10 19007 2 1 37 TYR CE2  C  15.222 -11.580   3.473 1.00 . B B . 37 TYR CE2  1 1 
       10 19008 2 1 37 TYR CG   C  16.625  -9.805   2.632 1.00 . B B . 37 TYR CG   1 1 
       10 19009 2 1 37 TYR CZ   C  14.205 -11.178   2.602 1.00 . B B . 37 TYR CZ   1 1 
       10 19010 2 1 37 TYR H    H  19.388  -7.676   1.280 1.00 . B B . 37 TYR H    1 1 
       10 19011 2 1 37 TYR HA   H  19.302 -10.533   1.731 1.00 . B B . 37 TYR HA   1 1 
       10 19012 2 1 37 TYR HB2  H  18.492  -9.264   3.478 1.00 . B B . 37 TYR HB2  1 1 
       10 19013 2 1 37 TYR HB3  H  17.790  -8.046   2.423 1.00 . B B . 37 TYR HB3  1 1 
       10 19014 2 1 37 TYR HD1  H  15.759  -8.545   1.129 1.00 . B B . 37 TYR HD1  1 1 
       10 19015 2 1 37 TYR HD2  H  17.229 -11.206   4.151 1.00 . B B . 37 TYR HD2  1 1 
       10 19016 2 1 37 TYR HE1  H  13.624  -9.757   1.072 1.00 . B B . 37 TYR HE1  1 1 
       10 19017 2 1 37 TYR HE2  H  15.070 -12.426   4.126 1.00 . B B . 37 TYR HE2  1 1 
       10 19018 2 1 37 TYR HH   H  12.569 -11.745   3.410 1.00 . B B . 37 TYR HH   1 1 
       10 19019 2 1 37 TYR N    N  19.625  -8.575   1.011 1.00 . B B . 37 TYR N    1 1 
       10 19020 2 1 37 TYR O    O  17.769 -11.111  -0.240 1.00 . B B . 37 TYR O    1 1 
       10 19021 2 1 37 TYR OH   O  13.014 -11.879   2.572 1.00 . B B . 37 TYR OH   1 1 
       10 19022 2 1 38 CYS C    C  17.079  -9.923  -2.568 1.00 . B B . 38 CYS C    1 1 
       10 19023 2 1 38 CYS CA   C  16.331  -9.169  -1.469 1.00 . B B . 38 CYS CA   1 1 
       10 19024 2 1 38 CYS CB   C  15.991  -7.740  -1.881 1.00 . B B . 38 CYS CB   1 1 
       10 19025 2 1 38 CYS H    H  17.331  -8.094   0.084 1.00 . B B . 38 CYS H    1 1 
       10 19026 2 1 38 CYS HA   H  15.442  -9.699  -1.186 1.00 . B B . 38 CYS HA   1 1 
       10 19027 2 1 38 CYS HB2  H  15.734  -7.168  -1.003 1.00 . B B . 38 CYS HB2  1 1 
       10 19028 2 1 38 CYS HB3  H  16.843  -7.298  -2.351 1.00 . B B . 38 CYS HB3  1 1 
       10 19029 2 1 38 CYS HG   H  14.257  -6.834  -3.069 1.00 . B B . 38 CYS HG   1 1 
       10 19030 2 1 38 CYS N    N  17.219  -8.986  -0.300 1.00 . B B . 38 CYS N    1 1 
       10 19031 2 1 38 CYS O    O  16.598 -10.904  -3.096 1.00 . B B . 38 CYS O    1 1 
       10 19032 2 1 38 CYS SG   S  14.597  -7.730  -3.024 1.00 . B B . 38 CYS SG   1 1 
       10 19033 2 1 39 GLU C    C  19.554 -11.527  -3.298 1.00 . B B . 39 GLU C    1 1 
       10 19034 2 1 39 GLU CA   C  19.044 -10.235  -3.921 1.00 . B B . 39 GLU CA   1 1 
       10 19035 2 1 39 GLU CB   C  20.207  -9.314  -4.270 1.00 . B B . 39 GLU CB   1 1 
       10 19036 2 1 39 GLU CD   C  22.336  -9.671  -3.010 1.00 . B B . 39 GLU CD   1 1 
       10 19037 2 1 39 GLU CG   C  20.965  -8.991  -2.984 1.00 . B B . 39 GLU CG   1 1 
       10 19038 2 1 39 GLU H    H  18.659  -8.730  -2.444 1.00 . B B . 39 GLU H    1 1 
       10 19039 2 1 39 GLU HA   H  18.437 -10.444  -4.794 1.00 . B B . 39 GLU HA   1 1 
       10 19040 2 1 39 GLU HB2  H  20.865  -9.811  -4.969 1.00 . B B . 39 GLU HB2  1 1 
       10 19041 2 1 39 GLU HB3  H  19.832  -8.402  -4.706 1.00 . B B . 39 GLU HB3  1 1 
       10 19042 2 1 39 GLU HG2  H  21.091  -7.922  -2.898 1.00 . B B . 39 GLU HG2  1 1 
       10 19043 2 1 39 GLU HG3  H  20.399  -9.361  -2.139 1.00 . B B . 39 GLU HG3  1 1 
       10 19044 2 1 39 GLU N    N  18.267  -9.502  -2.894 1.00 . B B . 39 GLU N    1 1 
       10 19045 2 1 39 GLU O    O  20.030 -12.412  -3.982 1.00 . B B . 39 GLU O    1 1 
       10 19046 2 1 39 GLU OE1  O  22.936  -9.710  -4.073 1.00 . B B . 39 GLU OE1  1 1 
       10 19047 2 1 39 GLU OE2  O  22.763 -10.140  -1.968 1.00 . B B . 39 GLU OE2  1 1 
       10 19048 2 1 40 LYS C    C  18.643 -13.849  -1.491 1.00 . B B . 40 LYS C    1 1 
       10 19049 2 1 40 LYS CA   C  19.832 -12.933  -1.371 1.00 . B B . 40 LYS CA   1 1 
       10 19050 2 1 40 LYS CB   C  20.100 -12.624   0.098 1.00 . B B . 40 LYS CB   1 1 
       10 19051 2 1 40 LYS CD   C  21.368 -13.530   2.022 1.00 . B B . 40 LYS CD   1 1 
       10 19052 2 1 40 LYS CE   C  20.968 -14.404   3.211 1.00 . B B . 40 LYS CE   1 1 
       10 19053 2 1 40 LYS CG   C  20.527 -13.904   0.809 1.00 . B B . 40 LYS CG   1 1 
       10 19054 2 1 40 LYS H    H  18.971 -10.975  -1.465 1.00 . B B . 40 LYS H    1 1 
       10 19055 2 1 40 LYS HA   H  20.703 -13.328  -1.856 1.00 . B B . 40 LYS HA   1 1 
       10 19056 2 1 40 LYS HB2  H  20.884 -11.890   0.179 1.00 . B B . 40 LYS HB2  1 1 
       10 19057 2 1 40 LYS HB3  H  19.200 -12.253   0.564 1.00 . B B . 40 LYS HB3  1 1 
       10 19058 2 1 40 LYS HD2  H  22.415 -13.679   1.796 1.00 . B B . 40 LYS HD2  1 1 
       10 19059 2 1 40 LYS HD3  H  21.191 -12.493   2.262 1.00 . B B . 40 LYS HD3  1 1 
       10 19060 2 1 40 LYS HE2  H  21.445 -14.048   4.114 1.00 . B B . 40 LYS HE2  1 1 
       10 19061 2 1 40 LYS HE3  H  19.896 -14.411   3.327 1.00 . B B . 40 LYS HE3  1 1 
       10 19062 2 1 40 LYS HG2  H  19.650 -14.449   1.128 1.00 . B B . 40 LYS HG2  1 1 
       10 19063 2 1 40 LYS HG3  H  21.109 -14.516   0.138 1.00 . B B . 40 LYS HG3  1 1 
       10 19064 2 1 40 LYS HZ1  H  21.274 -16.412   3.661 1.00 . B B . 40 LYS HZ1  1 1 
       10 19065 2 1 40 LYS HZ2  H  22.476 -15.733   2.671 1.00 . B B . 40 LYS HZ2  1 1 
       10 19066 2 1 40 LYS HZ3  H  20.951 -16.112   2.023 1.00 . B B . 40 LYS HZ3  1 1 
       10 19067 2 1 40 LYS N    N  19.408 -11.671  -2.004 1.00 . B B . 40 LYS N    1 1 
       10 19068 2 1 40 LYS NZ   N  21.454 -15.768   2.865 1.00 . B B . 40 LYS NZ   1 1 
       10 19069 2 1 40 LYS O    O  18.744 -15.046  -1.676 1.00 . B B . 40 LYS O    1 1 
       10 19070 2 1 41 LYS C    C  16.125 -14.455  -2.944 1.00 . B B . 41 LYS C    1 1 
       10 19071 2 1 41 LYS CA   C  16.235 -13.961  -1.533 1.00 . B B . 41 LYS CA   1 1 
       10 19072 2 1 41 LYS CB   C  15.176 -12.900  -1.351 1.00 . B B . 41 LYS CB   1 1 
       10 19073 2 1 41 LYS CD   C  16.052 -12.973   0.986 1.00 . B B . 41 LYS CD   1 1 
       10 19074 2 1 41 LYS CE   C  15.085 -13.952   1.643 1.00 . B B . 41 LYS CE   1 1 
       10 19075 2 1 41 LYS CG   C  15.301 -12.149  -0.046 1.00 . B B . 41 LYS CG   1 1 
       10 19076 2 1 41 LYS H    H  17.488 -12.270  -1.276 1.00 . B B . 41 LYS H    1 1 
       10 19077 2 1 41 LYS HA   H  16.141 -14.731  -0.793 1.00 . B B . 41 LYS HA   1 1 
       10 19078 2 1 41 LYS HB2  H  15.268 -12.186  -2.150 1.00 . B B . 41 LYS HB2  1 1 
       10 19079 2 1 41 LYS HB3  H  14.217 -13.359  -1.402 1.00 . B B . 41 LYS HB3  1 1 
       10 19080 2 1 41 LYS HD2  H  16.852 -13.513   0.526 1.00 . B B . 41 LYS HD2  1 1 
       10 19081 2 1 41 LYS HD3  H  16.453 -12.320   1.702 1.00 . B B . 41 LYS HD3  1 1 
       10 19082 2 1 41 LYS HE2  H  14.441 -13.437   2.335 1.00 . B B . 41 LYS HE2  1 1 
       10 19083 2 1 41 LYS HE3  H  14.498 -14.452   0.889 1.00 . B B . 41 LYS HE3  1 1 
       10 19084 2 1 41 LYS HG2  H  15.818 -11.225  -0.228 1.00 . B B . 41 LYS HG2  1 1 
       10 19085 2 1 41 LYS HG3  H  14.311 -11.931   0.329 1.00 . B B . 41 LYS HG3  1 1 
       10 19086 2 1 41 LYS HZ1  H  15.355 -15.661   2.801 1.00 . B B . 41 LYS HZ1  1 1 
       10 19087 2 1 41 LYS HZ2  H  16.503 -14.442   3.085 1.00 . B B . 41 LYS HZ2  1 1 
       10 19088 2 1 41 LYS HZ3  H  16.593 -15.386   1.675 1.00 . B B . 41 LYS HZ3  1 1 
       10 19089 2 1 41 LYS N    N  17.504 -13.237  -1.407 1.00 . B B . 41 LYS N    1 1 
       10 19090 2 1 41 LYS NZ   N  15.949 -14.935   2.355 1.00 . B B . 41 LYS NZ   1 1 
       10 19091 2 1 41 LYS O    O  16.031 -15.631  -3.233 1.00 . B B . 41 LYS O    1 1 
       10 19092 2 1 42 GLY C    C  15.236 -12.845  -6.037 1.00 . B B . 42 GLY C    1 1 
       10 19093 2 1 42 GLY CA   C  16.112 -13.823  -5.257 1.00 . B B . 42 GLY CA   1 1 
       10 19094 2 1 42 GLY H    H  16.286 -12.582  -3.532 1.00 . B B . 42 GLY H    1 1 
       10 19095 2 1 42 GLY HA2  H  17.105 -13.747  -5.641 1.00 . B B . 42 GLY HA2  1 1 
       10 19096 2 1 42 GLY HA3  H  15.750 -14.818  -5.387 1.00 . B B . 42 GLY HA3  1 1 
       10 19097 2 1 42 GLY N    N  16.173 -13.509  -3.829 1.00 . B B . 42 GLY N    1 1 
       10 19098 2 1 42 GLY O    O  14.338 -13.227  -6.757 1.00 . B B . 42 GLY O    1 1 
       10 19099 2 1 43 TRP C    C  15.869  -9.868  -7.491 1.00 . B B . 43 TRP C    1 1 
       10 19100 2 1 43 TRP CA   C  14.805 -10.578  -6.760 1.00 . B B . 43 TRP CA   1 1 
       10 19101 2 1 43 TRP CB   C  14.142  -9.513  -5.896 1.00 . B B . 43 TRP CB   1 1 
       10 19102 2 1 43 TRP CD1  C  14.110 -11.026  -3.913 1.00 . B B . 43 TRP CD1  1 1 
       10 19103 2 1 43 TRP CD2  C  12.462  -9.526  -3.837 1.00 . B B . 43 TRP CD2  1 1 
       10 19104 2 1 43 TRP CE2  C  12.381 -10.305  -2.676 1.00 . B B . 43 TRP CE2  1 1 
       10 19105 2 1 43 TRP CE3  C  11.515  -8.502  -4.005 1.00 . B B . 43 TRP CE3  1 1 
       10 19106 2 1 43 TRP CG   C  13.592 -10.023  -4.621 1.00 . B B . 43 TRP CG   1 1 
       10 19107 2 1 43 TRP CH2  C  10.500  -9.075  -1.865 1.00 . B B . 43 TRP CH2  1 1 
       10 19108 2 1 43 TRP CZ2  C  11.433 -10.100  -1.702 1.00 . B B . 43 TRP CZ2  1 1 
       10 19109 2 1 43 TRP CZ3  C  10.541  -8.279  -3.024 1.00 . B B . 43 TRP CZ3  1 1 
       10 19110 2 1 43 TRP H    H  16.313 -11.314  -5.397 1.00 . B B . 43 TRP H    1 1 
       10 19111 2 1 43 TRP HA   H  14.125 -11.048  -7.406 1.00 . B B . 43 TRP HA   1 1 
       10 19112 2 1 43 TRP HB2  H  14.869  -8.757  -5.675 1.00 . B B . 43 TRP HB2  1 1 
       10 19113 2 1 43 TRP HB3  H  13.379  -9.061  -6.472 1.00 . B B . 43 TRP HB3  1 1 
       10 19114 2 1 43 TRP HD1  H  14.948 -11.618  -4.177 1.00 . B B . 43 TRP HD1  1 1 
       10 19115 2 1 43 TRP HE1  H  13.561 -11.848  -2.166 1.00 . B B . 43 TRP HE1  1 1 
       10 19116 2 1 43 TRP HE3  H  11.531  -7.883  -4.886 1.00 . B B . 43 TRP HE3  1 1 
       10 19117 2 1 43 TRP HH2  H   9.751  -8.896  -1.110 1.00 . B B . 43 TRP HH2  1 1 
       10 19118 2 1 43 TRP HZ2  H  11.447 -10.719  -0.810 1.00 . B B . 43 TRP HZ2  1 1 
       10 19119 2 1 43 TRP HZ3  H   9.835  -7.480  -3.154 1.00 . B B . 43 TRP HZ3  1 1 
       10 19120 2 1 43 TRP N    N  15.545 -11.588  -5.952 1.00 . B B . 43 TRP N    1 1 
       10 19121 2 1 43 TRP NE1  N  13.389 -11.194  -2.798 1.00 . B B . 43 TRP NE1  1 1 
       10 19122 2 1 43 TRP O    O  15.869  -9.683  -8.690 1.00 . B B . 43 TRP O    1 1 
       10 19123 2 1 44 ILE C    C  17.827  -7.344  -7.213 1.00 . B B . 44 ILE C    1 1 
       10 19124 2 1 44 ILE CA   C  18.036  -8.837  -7.123 1.00 . B B . 44 ILE CA   1 1 
       10 19125 2 1 44 ILE CB   C  18.396  -9.388  -8.481 1.00 . B B . 44 ILE CB   1 1 
       10 19126 2 1 44 ILE CD1  C  17.679 -11.323  -9.863 1.00 . B B . 44 ILE CD1  1 1 
       10 19127 2 1 44 ILE CG1  C  18.216 -10.901  -8.495 1.00 . B B . 44 ILE CG1  1 1 
       10 19128 2 1 44 ILE CG2  C  19.858  -9.042  -8.754 1.00 . B B . 44 ILE CG2  1 1 
       10 19129 2 1 44 ILE H    H  16.723  -9.749  -5.741 1.00 . B B . 44 ILE H    1 1 
       10 19130 2 1 44 ILE HA   H  18.786  -9.072  -6.421 1.00 . B B . 44 ILE HA   1 1 
       10 19131 2 1 44 ILE HB   H  17.749  -8.935  -9.224 1.00 . B B . 44 ILE HB   1 1 
       10 19132 2 1 44 ILE HD11 H  18.164 -12.235 -10.176 1.00 . B B . 44 ILE HD11 1 1 
       10 19133 2 1 44 ILE HD12 H  17.879 -10.543 -10.583 1.00 . B B . 44 ILE HD12 1 1 
       10 19134 2 1 44 ILE HD13 H  16.612 -11.485  -9.796 1.00 . B B . 44 ILE HD13 1 1 
       10 19135 2 1 44 ILE HG12 H  19.155 -11.371  -8.307 1.00 . B B . 44 ILE HG12 1 1 
       10 19136 2 1 44 ILE HG13 H  17.521 -11.193  -7.732 1.00 . B B . 44 ILE HG13 1 1 
       10 19137 2 1 44 ILE HG21 H  19.919  -8.076  -9.234 1.00 . B B . 44 ILE HG21 1 1 
       10 19138 2 1 44 ILE HG22 H  20.296  -9.793  -9.393 1.00 . B B . 44 ILE HG22 1 1 
       10 19139 2 1 44 ILE HG23 H  20.395  -9.008  -7.810 1.00 . B B . 44 ILE HG23 1 1 
       10 19140 2 1 44 ILE N    N  16.816  -9.518  -6.690 1.00 . B B . 44 ILE N    1 1 
       10 19141 2 1 44 ILE O    O  18.624  -6.623  -7.781 1.00 . B B . 44 ILE O    1 1 
       10 19142 2 1 45 VAL C    C  17.682  -4.600  -6.706 1.00 . B B . 45 VAL C    1 1 
       10 19143 2 1 45 VAL CA   C  16.410  -5.448  -6.691 1.00 . B B . 45 VAL CA   1 1 
       10 19144 2 1 45 VAL CB   C  15.640  -5.224  -5.405 1.00 . B B . 45 VAL CB   1 1 
       10 19145 2 1 45 VAL CG1  C  14.276  -5.915  -5.485 1.00 . B B . 45 VAL CG1  1 1 
       10 19146 2 1 45 VAL CG2  C  16.450  -5.783  -4.235 1.00 . B B . 45 VAL CG2  1 1 
       10 19147 2 1 45 VAL H    H  16.152  -7.533  -6.238 1.00 . B B . 45 VAL H    1 1 
       10 19148 2 1 45 VAL HA   H  15.788  -5.217  -7.541 1.00 . B B . 45 VAL HA   1 1 
       10 19149 2 1 45 VAL HB   H  15.496  -4.181  -5.269 1.00 . B B . 45 VAL HB   1 1 
       10 19150 2 1 45 VAL HG11 H  13.757  -5.793  -4.547 1.00 . B B . 45 VAL HG11 1 1 
       10 19151 2 1 45 VAL HG12 H  14.411  -6.964  -5.687 1.00 . B B . 45 VAL HG12 1 1 
       10 19152 2 1 45 VAL HG13 H  13.693  -5.468  -6.278 1.00 . B B . 45 VAL HG13 1 1 
       10 19153 2 1 45 VAL HG21 H  16.561  -6.851  -4.349 1.00 . B B . 45 VAL HG21 1 1 
       10 19154 2 1 45 VAL HG22 H  15.937  -5.571  -3.309 1.00 . B B . 45 VAL HG22 1 1 
       10 19155 2 1 45 VAL HG23 H  17.425  -5.319  -4.221 1.00 . B B . 45 VAL HG23 1 1 
       10 19156 2 1 45 VAL N    N  16.750  -6.898  -6.667 1.00 . B B . 45 VAL N    1 1 
       10 19157 2 1 45 VAL O    O  18.570  -4.783  -5.897 1.00 . B B . 45 VAL O    1 1 
       10 19158 2 1 46 ASN C    C  18.758  -1.568  -8.467 1.00 . B B . 46 ASN C    1 1 
       10 19159 2 1 46 ASN CA   C  19.024  -2.868  -7.703 1.00 . B B . 46 ASN CA   1 1 
       10 19160 2 1 46 ASN CB   C  20.007  -3.758  -8.460 1.00 . B B . 46 ASN CB   1 1 
       10 19161 2 1 46 ASN CG   C  21.424  -3.196  -8.347 1.00 . B B . 46 ASN CG   1 1 
       10 19162 2 1 46 ASN H    H  17.075  -3.572  -8.290 1.00 . B B . 46 ASN H    1 1 
       10 19163 2 1 46 ASN HA   H  19.400  -2.659  -6.715 1.00 . B B . 46 ASN HA   1 1 
       10 19164 2 1 46 ASN HB2  H  19.983  -4.752  -8.039 1.00 . B B . 46 ASN HB2  1 1 
       10 19165 2 1 46 ASN HB3  H  19.720  -3.803  -9.498 1.00 . B B . 46 ASN HB3  1 1 
       10 19166 2 1 46 ASN HD21 H  22.269  -4.834  -9.082 1.00 . B B . 46 ASN HD21 1 1 
       10 19167 2 1 46 ASN HD22 H  23.344  -3.593  -8.659 1.00 . B B . 46 ASN HD22 1 1 
       10 19168 2 1 46 ASN N    N  17.791  -3.694  -7.631 1.00 . B B . 46 ASN N    1 1 
       10 19169 2 1 46 ASN ND2  N  22.430  -3.935  -8.729 1.00 . B B . 46 ASN ND2  1 1 
       10 19170 2 1 46 ASN O    O  17.814  -1.461  -9.224 1.00 . B B . 46 ASN O    1 1 
       10 19171 2 1 46 ASN OD1  O  21.618  -2.079  -7.908 1.00 . B B . 46 ASN OD1  1 1 
       10 19172 2 1 47 ILE C    C  19.194   0.480 -10.481 1.00 . B B . 47 ILE C    1 1 
       10 19173 2 1 47 ILE CA   C  19.382   0.720  -8.980 1.00 . B B . 47 ILE CA   1 1 
       10 19174 2 1 47 ILE CB   C  20.659   1.517  -8.717 1.00 . B B . 47 ILE CB   1 1 
       10 19175 2 1 47 ILE CD1  C  19.889   3.874  -8.405 1.00 . B B . 47 ILE CD1  1 1 
       10 19176 2 1 47 ILE CG1  C  20.547   2.893  -9.377 1.00 . B B . 47 ILE CG1  1 1 
       10 19177 2 1 47 ILE CG2  C  21.859   0.771  -9.302 1.00 . B B . 47 ILE CG2  1 1 
       10 19178 2 1 47 ILE H    H  20.338  -0.683  -7.653 1.00 . B B . 47 ILE H    1 1 
       10 19179 2 1 47 ILE HA   H  18.531   1.243  -8.573 1.00 . B B . 47 ILE HA   1 1 
       10 19180 2 1 47 ILE HB   H  20.795   1.637  -7.653 1.00 . B B . 47 ILE HB   1 1 
       10 19181 2 1 47 ILE HD11 H  20.539   4.724  -8.255 1.00 . B B . 47 ILE HD11 1 1 
       10 19182 2 1 47 ILE HD12 H  19.715   3.382  -7.460 1.00 . B B . 47 ILE HD12 1 1 
       10 19183 2 1 47 ILE HD13 H  18.948   4.209  -8.815 1.00 . B B . 47 ILE HD13 1 1 
       10 19184 2 1 47 ILE HG12 H  21.533   3.249  -9.636 1.00 . B B . 47 ILE HG12 1 1 
       10 19185 2 1 47 ILE HG13 H  19.945   2.816 -10.270 1.00 . B B . 47 ILE HG13 1 1 
       10 19186 2 1 47 ILE HG21 H  22.717   0.911  -8.660 1.00 . B B . 47 ILE HG21 1 1 
       10 19187 2 1 47 ILE HG22 H  22.080   1.159 -10.285 1.00 . B B . 47 ILE HG22 1 1 
       10 19188 2 1 47 ILE HG23 H  21.629  -0.281  -9.372 1.00 . B B . 47 ILE HG23 1 1 
       10 19189 2 1 47 ILE N    N  19.585  -0.576  -8.271 1.00 . B B . 47 ILE N    1 1 
       10 19190 2 1 47 ILE O    O  20.147   0.363 -11.226 1.00 . B B . 47 ILE O    1 1 
       10 19191 2 1 48 THR C    C  18.244   1.353 -13.209 1.00 . B B . 48 THR C    1 1 
       10 19192 2 1 48 THR CA   C  17.723   0.173 -12.386 1.00 . B B . 48 THR CA   1 1 
       10 19193 2 1 48 THR CB   C  16.203   0.058 -12.521 1.00 . B B . 48 THR CB   1 1 
       10 19194 2 1 48 THR CG2  C  15.834  -0.112 -13.996 1.00 . B B . 48 THR CG2  1 1 
       10 19195 2 1 48 THR H    H  17.214   0.502 -10.317 1.00 . B B . 48 THR H    1 1 
       10 19196 2 1 48 THR HA   H  18.192  -0.745 -12.704 1.00 . B B . 48 THR HA   1 1 
       10 19197 2 1 48 THR HB   H  15.740   0.953 -12.139 1.00 . B B . 48 THR HB   1 1 
       10 19198 2 1 48 THR HG1  H  14.856  -0.879 -11.476 1.00 . B B . 48 THR HG1  1 1 
       10 19199 2 1 48 THR HG21 H  15.393  -1.085 -14.148 1.00 . B B . 48 THR HG21 1 1 
       10 19200 2 1 48 THR HG22 H  16.724  -0.022 -14.603 1.00 . B B . 48 THR HG22 1 1 
       10 19201 2 1 48 THR HG23 H  15.127   0.653 -14.280 1.00 . B B . 48 THR HG23 1 1 
       10 19202 2 1 48 THR N    N  17.970   0.406 -10.932 1.00 . B B . 48 THR N    1 1 
       10 19203 2 1 48 THR O    O  17.545   2.321 -13.438 1.00 . B B . 48 THR O    1 1 
       10 19204 2 1 48 THR OG1  O  15.746  -1.066 -11.781 1.00 . B B . 48 THR OG1  1 1 
       10 19205 2 1 49 SER C    C  20.580   1.848 -15.794 1.00 . B B . 49 SER C    1 1 
       10 19206 2 1 49 SER CA   C  20.028   2.393 -14.476 1.00 . B B . 49 SER CA   1 1 
       10 19207 2 1 49 SER CB   C  21.152   2.977 -13.624 1.00 . B B . 49 SER CB   1 1 
       10 19208 2 1 49 SER H    H  20.011   0.489 -13.468 1.00 . B B . 49 SER H    1 1 
       10 19209 2 1 49 SER HA   H  19.276   3.144 -14.661 1.00 . B B . 49 SER HA   1 1 
       10 19210 2 1 49 SER HB2  H  21.300   4.013 -13.878 1.00 . B B . 49 SER HB2  1 1 
       10 19211 2 1 49 SER HB3  H  20.886   2.899 -12.577 1.00 . B B . 49 SER HB3  1 1 
       10 19212 2 1 49 SER HG   H  22.139   1.322 -13.899 1.00 . B B . 49 SER HG   1 1 
       10 19213 2 1 49 SER N    N  19.465   1.280 -13.661 1.00 . B B . 49 SER N    1 1 
       10 19214 2 1 49 SER O    O  21.228   2.548 -16.546 1.00 . B B . 49 SER O    1 1 
       10 19215 2 1 49 SER OG   O  22.352   2.258 -13.875 1.00 . B B . 49 SER OG   1 1 
       10 19216 2 1 50 GLN C    C  19.705  -0.121 -18.366 1.00 . B B . 50 GLN C    1 1 
       10 19217 2 1 50 GLN CA   C  20.839   0.002 -17.345 1.00 . B B . 50 GLN CA   1 1 
       10 19218 2 1 50 GLN CB   C  21.353  -1.383 -16.950 1.00 . B B . 50 GLN CB   1 1 
       10 19219 2 1 50 GLN CD   C  23.826  -1.046 -17.004 1.00 . B B . 50 GLN CD   1 1 
       10 19220 2 1 50 GLN CG   C  22.637  -1.690 -17.721 1.00 . B B . 50 GLN CG   1 1 
       10 19221 2 1 50 GLN H    H  19.805   0.051 -15.456 1.00 . B B . 50 GLN H    1 1 
       10 19222 2 1 50 GLN HA   H  21.645   0.595 -17.744 1.00 . B B . 50 GLN HA   1 1 
       10 19223 2 1 50 GLN HB2  H  21.555  -1.402 -15.889 1.00 . B B . 50 GLN HB2  1 1 
       10 19224 2 1 50 GLN HB3  H  20.606  -2.126 -17.188 1.00 . B B . 50 GLN HB3  1 1 
       10 19225 2 1 50 GLN HE21 H  24.084  -2.571 -15.759 1.00 . B B . 50 GLN HE21 1 1 
       10 19226 2 1 50 GLN HE22 H  25.171  -1.282 -15.562 1.00 . B B . 50 GLN HE22 1 1 
       10 19227 2 1 50 GLN HG2  H  22.780  -2.760 -17.769 1.00 . B B . 50 GLN HG2  1 1 
       10 19228 2 1 50 GLN HG3  H  22.561  -1.291 -18.720 1.00 . B B . 50 GLN HG3  1 1 
       10 19229 2 1 50 GLN N    N  20.328   0.598 -16.078 1.00 . B B . 50 GLN N    1 1 
       10 19230 2 1 50 GLN NE2  N  24.408  -1.686 -16.027 1.00 . B B . 50 GLN NE2  1 1 
       10 19231 2 1 50 GLN O    O  19.569  -1.125 -19.037 1.00 . B B . 50 GLN O    1 1 
       10 19232 2 1 50 GLN OE1  O  24.228   0.052 -17.337 1.00 . B B . 50 GLN OE1  1 1 
       10 19233 2 1 51 VAL C    C  18.198   1.446 -20.801 1.00 . B B . 51 VAL C    1 1 
       10 19234 2 1 51 VAL CA   C  17.768   0.825 -19.470 1.00 . B B . 51 VAL CA   1 1 
       10 19235 2 1 51 VAL CB   C  16.636   1.634 -18.837 1.00 . B B . 51 VAL CB   1 1 
       10 19236 2 1 51 VAL CG1  C  15.320   1.321 -19.553 1.00 . B B . 51 VAL CG1  1 1 
       10 19237 2 1 51 VAL CG2  C  16.509   1.261 -17.359 1.00 . B B . 51 VAL CG2  1 1 
       10 19238 2 1 51 VAL H    H  19.016   1.693 -17.940 1.00 . B B . 51 VAL H    1 1 
       10 19239 2 1 51 VAL HA   H  17.456  -0.197 -19.613 1.00 . B B . 51 VAL HA   1 1 
       10 19240 2 1 51 VAL HB   H  16.853   2.687 -18.927 1.00 . B B . 51 VAL HB   1 1 
       10 19241 2 1 51 VAL HG11 H  15.045   2.156 -20.181 1.00 . B B . 51 VAL HG11 1 1 
       10 19242 2 1 51 VAL HG12 H  14.545   1.152 -18.821 1.00 . B B . 51 VAL HG12 1 1 
       10 19243 2 1 51 VAL HG13 H  15.441   0.437 -20.159 1.00 . B B . 51 VAL HG13 1 1 
       10 19244 2 1 51 VAL HG21 H  17.467   1.378 -16.874 1.00 . B B . 51 VAL HG21 1 1 
       10 19245 2 1 51 VAL HG22 H  16.185   0.234 -17.274 1.00 . B B . 51 VAL HG22 1 1 
       10 19246 2 1 51 VAL HG23 H  15.784   1.907 -16.886 1.00 . B B . 51 VAL HG23 1 1 
       10 19247 2 1 51 VAL N    N  18.891   0.891 -18.490 1.00 . B B . 51 VAL N    1 1 
       10 19248 2 1 51 VAL O    O  19.321   1.880 -20.960 1.00 . B B . 51 VAL O    1 1 
       10 19249 2 1 52 GLN C    C  17.534   3.598 -23.048 1.00 . B B . 52 GLN C    1 1 
       10 19250 2 1 52 GLN CA   C  17.676   2.074 -23.084 1.00 . B B . 52 GLN CA   1 1 
       10 19251 2 1 52 GLN CB   C  16.681   1.465 -24.074 1.00 . B B . 52 GLN CB   1 1 
       10 19252 2 1 52 GLN CD   C  16.468  -0.807 -25.096 1.00 . B B . 52 GLN CD   1 1 
       10 19253 2 1 52 GLN CG   C  16.508  -0.027 -23.780 1.00 . B B . 52 GLN CG   1 1 
       10 19254 2 1 52 GLN H    H  16.416   1.127 -21.615 1.00 . B B . 52 GLN H    1 1 
       10 19255 2 1 52 GLN HA   H  18.682   1.796 -23.357 1.00 . B B . 52 GLN HA   1 1 
       10 19256 2 1 52 GLN HB2  H  15.728   1.964 -23.977 1.00 . B B . 52 GLN HB2  1 1 
       10 19257 2 1 52 GLN HB3  H  17.051   1.591 -25.081 1.00 . B B . 52 GLN HB3  1 1 
       10 19258 2 1 52 GLN HE21 H  14.987   0.273 -25.858 1.00 . B B . 52 GLN HE21 1 1 
       10 19259 2 1 52 GLN HE22 H  15.569  -0.967 -26.861 1.00 . B B . 52 GLN HE22 1 1 
       10 19260 2 1 52 GLN HG2  H  17.337  -0.373 -23.180 1.00 . B B . 52 GLN HG2  1 1 
       10 19261 2 1 52 GLN HG3  H  15.586  -0.184 -23.243 1.00 . B B . 52 GLN HG3  1 1 
       10 19262 2 1 52 GLN N    N  17.315   1.486 -21.761 1.00 . B B . 52 GLN N    1 1 
       10 19263 2 1 52 GLN NE2  N  15.603  -0.472 -26.014 1.00 . B B . 52 GLN NE2  1 1 
       10 19264 2 1 52 GLN O    O  17.737   4.273 -24.039 1.00 . B B . 52 GLN O    1 1 
       10 19265 2 1 52 GLN OE1  O  17.233  -1.731 -25.292 1.00 . B B . 52 GLN OE1  1 1 
       10 19266 2 1 53 THR C    C  18.359   6.320 -22.161 1.00 . B B . 53 THR C    1 1 
       10 19267 2 1 53 THR CA   C  17.035   5.627 -21.822 1.00 . B B . 53 THR CA   1 1 
       10 19268 2 1 53 THR CB   C  16.649   5.893 -20.367 1.00 . B B . 53 THR CB   1 1 
       10 19269 2 1 53 THR CG2  C  17.698   5.280 -19.439 1.00 . B B . 53 THR CG2  1 1 
       10 19270 2 1 53 THR H    H  17.030   3.586 -21.129 1.00 . B B . 53 THR H    1 1 
       10 19271 2 1 53 THR HA   H  16.252   5.967 -22.480 1.00 . B B . 53 THR HA   1 1 
       10 19272 2 1 53 THR HB   H  15.688   5.448 -20.161 1.00 . B B . 53 THR HB   1 1 
       10 19273 2 1 53 THR HG1  H  16.873   7.469 -19.248 1.00 . B B . 53 THR HG1  1 1 
       10 19274 2 1 53 THR HG21 H  17.243   4.496 -18.851 1.00 . B B . 53 THR HG21 1 1 
       10 19275 2 1 53 THR HG22 H  18.085   6.044 -18.780 1.00 . B B . 53 THR HG22 1 1 
       10 19276 2 1 53 THR HG23 H  18.503   4.867 -20.028 1.00 . B B . 53 THR HG23 1 1 
       10 19277 2 1 53 THR N    N  17.188   4.147 -21.916 1.00 . B B . 53 THR N    1 1 
       10 19278 2 1 53 THR O    O  19.106   6.716 -21.289 1.00 . B B . 53 THR O    1 1 
       10 19279 2 1 53 THR OG1  O  16.579   7.295 -20.146 1.00 . B B . 53 THR OG1  1 1 
       10 19280 2 1 54 GLU C    C  19.743   7.853 -25.162 1.00 . B B . 54 GLU C    1 1 
       10 19281 2 1 54 GLU CA   C  19.925   7.134 -23.823 1.00 . B B . 54 GLU CA   1 1 
       10 19282 2 1 54 GLU CB   C  20.940   5.998 -23.957 1.00 . B B . 54 GLU CB   1 1 
       10 19283 2 1 54 GLU CD   C  22.823   7.308 -22.960 1.00 . B B . 54 GLU CD   1 1 
       10 19284 2 1 54 GLU CG   C  22.331   6.581 -24.213 1.00 . B B . 54 GLU CG   1 1 
       10 19285 2 1 54 GLU H    H  18.035   6.141 -24.111 1.00 . B B . 54 GLU H    1 1 
       10 19286 2 1 54 GLU HA   H  20.244   7.827 -23.061 1.00 . B B . 54 GLU HA   1 1 
       10 19287 2 1 54 GLU HB2  H  20.953   5.419 -23.045 1.00 . B B . 54 GLU HB2  1 1 
       10 19288 2 1 54 GLU HB3  H  20.660   5.362 -24.783 1.00 . B B . 54 GLU HB3  1 1 
       10 19289 2 1 54 GLU HG2  H  23.016   5.782 -24.458 1.00 . B B . 54 GLU HG2  1 1 
       10 19290 2 1 54 GLU HG3  H  22.284   7.278 -25.037 1.00 . B B . 54 GLU HG3  1 1 
       10 19291 2 1 54 GLU N    N  18.652   6.467 -23.425 1.00 . B B . 54 GLU N    1 1 
       10 19292 2 1 54 GLU O    O  20.448   7.594 -26.119 1.00 . B B . 54 GLU O    1 1 
       10 19293 2 1 54 GLU OE1  O  22.789   6.708 -21.899 1.00 . B B . 54 GLU OE1  1 1 
       10 19294 2 1 54 GLU OE2  O  23.224   8.453 -23.083 1.00 . B B . 54 GLU OE2  1 1 
       10 19295 2 1 55 ARG C    C  19.754  10.414 -26.817 1.00 . B B . 55 ARG C    1 1 
       10 19296 2 1 55 ARG CA   C  18.573   9.487 -26.516 1.00 . B B . 55 ARG CA   1 1 
       10 19297 2 1 55 ARG CB   C  17.301  10.301 -26.280 1.00 . B B . 55 ARG CB   1 1 
       10 19298 2 1 55 ARG CD   C  14.896  10.498 -26.932 1.00 . B B . 55 ARG CD   1 1 
       10 19299 2 1 55 ARG CG   C  16.106   9.562 -26.886 1.00 . B B . 55 ARG CG   1 1 
       10 19300 2 1 55 ARG CZ   C  12.590  10.174 -26.272 1.00 . B B . 55 ARG CZ   1 1 
       10 19301 2 1 55 ARG H    H  18.244   8.946 -24.457 1.00 . B B . 55 ARG H    1 1 
       10 19302 2 1 55 ARG HA   H  18.422   8.793 -27.327 1.00 . B B . 55 ARG HA   1 1 
       10 19303 2 1 55 ARG HB2  H  17.147  10.429 -25.219 1.00 . B B . 55 ARG HB2  1 1 
       10 19304 2 1 55 ARG HB3  H  17.399  11.268 -26.750 1.00 . B B . 55 ARG HB3  1 1 
       10 19305 2 1 55 ARG HD2  H  15.132  11.438 -26.453 1.00 . B B . 55 ARG HD2  1 1 
       10 19306 2 1 55 ARG HD3  H  14.584  10.659 -27.952 1.00 . B B . 55 ARG HD3  1 1 
       10 19307 2 1 55 ARG HE   H  14.060   9.014 -25.614 1.00 . B B . 55 ARG HE   1 1 
       10 19308 2 1 55 ARG HG2  H  16.352   9.240 -27.887 1.00 . B B . 55 ARG HG2  1 1 
       10 19309 2 1 55 ARG HG3  H  15.870   8.702 -26.279 1.00 . B B . 55 ARG HG3  1 1 
       10 19310 2 1 55 ARG HH11 H  12.484   9.879 -28.250 1.00 . B B . 55 ARG HH11 1 1 
       10 19311 2 1 55 ARG HH12 H  11.040  10.479 -27.504 1.00 . B B . 55 ARG HH12 1 1 
       10 19312 2 1 55 ARG HH21 H  12.404  10.561 -24.317 1.00 . B B . 55 ARG HH21 1 1 
       10 19313 2 1 55 ARG HH22 H  10.995  10.865 -25.276 1.00 . B B . 55 ARG HH22 1 1 
       10 19314 2 1 55 ARG N    N  18.803   8.753 -25.239 1.00 . B B . 55 ARG N    1 1 
       10 19315 2 1 55 ARG NE   N  13.830   9.781 -26.179 1.00 . B B . 55 ARG NE   1 1 
       10 19316 2 1 55 ARG NH1  N  11.991  10.178 -27.432 1.00 . B B . 55 ARG NH1  1 1 
       10 19317 2 1 55 ARG NH2  N  11.946  10.564 -25.205 1.00 . B B . 55 ARG NH2  1 1 
       10 19318 2 1 55 ARG O    O  19.933  10.864 -27.932 1.00 . B B . 55 ARG O    1 1 
       10 19319 2 1 56 ASN C    C  23.005  10.778 -26.230 1.00 . B B . 56 ASN C    1 1 
       10 19320 2 1 56 ASN CA   C  21.725  11.603 -26.067 1.00 . B B . 56 ASN CA   1 1 
       10 19321 2 1 56 ASN CB   C  21.806  12.480 -24.818 1.00 . B B . 56 ASN CB   1 1 
       10 19322 2 1 56 ASN CG   C  20.506  13.273 -24.663 1.00 . B B . 56 ASN CG   1 1 
       10 19323 2 1 56 ASN H    H  20.397  10.332 -24.940 1.00 . B B . 56 ASN H    1 1 
       10 19324 2 1 56 ASN HA   H  21.559  12.217 -26.938 1.00 . B B . 56 ASN HA   1 1 
       10 19325 2 1 56 ASN HB2  H  21.952  11.854 -23.949 1.00 . B B . 56 ASN HB2  1 1 
       10 19326 2 1 56 ASN HB3  H  22.635  13.166 -24.911 1.00 . B B . 56 ASN HB3  1 1 
       10 19327 2 1 56 ASN HD21 H  20.682  13.449 -22.693 1.00 . B B . 56 ASN HD21 1 1 
       10 19328 2 1 56 ASN HD22 H  19.301  14.171 -23.367 1.00 . B B . 56 ASN HD22 1 1 
       10 19329 2 1 56 ASN N    N  20.559  10.704 -25.834 1.00 . B B . 56 ASN N    1 1 
       10 19330 2 1 56 ASN ND2  N  20.131  13.664 -23.476 1.00 . B B . 56 ASN ND2  1 1 
       10 19331 2 1 56 ASN O    O  23.211   9.793 -25.551 1.00 . B B . 56 ASN O    1 1 
       10 19332 2 1 56 ASN OD1  O  19.825  13.541 -25.633 1.00 . B B . 56 ASN OD1  1 1 
       10 19333 2 1 57 ILE C    C  26.308  11.187 -26.725 1.00 . B B . 57 ILE C    1 1 
       10 19334 2 1 57 ILE CA   C  25.132  10.419 -27.332 1.00 . B B . 57 ILE CA   1 1 
       10 19335 2 1 57 ILE CB   C  25.284  10.310 -28.848 1.00 . B B . 57 ILE CB   1 1 
       10 19336 2 1 57 ILE CD1  C  26.244  11.675 -30.708 1.00 . B B . 57 ILE CD1  1 1 
       10 19337 2 1 57 ILE CG1  C  25.369  11.713 -29.454 1.00 . B B . 57 ILE CG1  1 1 
       10 19338 2 1 57 ILE CG2  C  24.075   9.576 -29.430 1.00 . B B . 57 ILE CG2  1 1 
       10 19339 2 1 57 ILE H    H  23.681  11.975 -27.663 1.00 . B B . 57 ILE H    1 1 
       10 19340 2 1 57 ILE HA   H  25.057   9.435 -26.896 1.00 . B B . 57 ILE HA   1 1 
       10 19341 2 1 57 ILE HB   H  26.185   9.759 -29.080 1.00 . B B . 57 ILE HB   1 1 
       10 19342 2 1 57 ILE HD11 H  27.239  11.349 -30.443 1.00 . B B . 57 ILE HD11 1 1 
       10 19343 2 1 57 ILE HD12 H  26.294  12.663 -31.143 1.00 . B B . 57 ILE HD12 1 1 
       10 19344 2 1 57 ILE HD13 H  25.819  10.988 -31.424 1.00 . B B . 57 ILE HD13 1 1 
       10 19345 2 1 57 ILE HG12 H  24.377  12.051 -29.716 1.00 . B B . 57 ILE HG12 1 1 
       10 19346 2 1 57 ILE HG13 H  25.802  12.391 -28.734 1.00 . B B . 57 ILE HG13 1 1 
       10 19347 2 1 57 ILE HG21 H  24.005   9.779 -30.488 1.00 . B B . 57 ILE HG21 1 1 
       10 19348 2 1 57 ILE HG22 H  23.176   9.916 -28.938 1.00 . B B . 57 ILE HG22 1 1 
       10 19349 2 1 57 ILE HG23 H  24.189   8.513 -29.274 1.00 . B B . 57 ILE HG23 1 1 
       10 19350 2 1 57 ILE N    N  23.866  11.177 -27.125 1.00 . B B . 57 ILE N    1 1 
       10 19351 2 1 57 ILE O    O  26.211  12.364 -26.439 1.00 . B B . 57 ILE O    1 1 
       10 19352 2 1 58 ASN C    C  29.379  11.967 -27.026 1.00 . B B . 58 ASN C    1 1 
       10 19353 2 1 58 ASN CA   C  28.598  11.231 -25.935 1.00 . B B . 58 ASN CA   1 1 
       10 19354 2 1 58 ASN CB   C  29.449  10.120 -25.321 1.00 . B B . 58 ASN CB   1 1 
       10 19355 2 1 58 ASN CG   C  28.632   9.375 -24.264 1.00 . B B . 58 ASN CG   1 1 
       10 19356 2 1 58 ASN H    H  27.478   9.583 -26.761 1.00 . B B . 58 ASN H    1 1 
       10 19357 2 1 58 ASN HA   H  28.282  11.918 -25.167 1.00 . B B . 58 ASN HA   1 1 
       10 19358 2 1 58 ASN HB2  H  29.753   9.429 -26.095 1.00 . B B . 58 ASN HB2  1 1 
       10 19359 2 1 58 ASN HB3  H  30.325  10.550 -24.858 1.00 . B B . 58 ASN HB3  1 1 
       10 19360 2 1 58 ASN HD21 H  30.145   8.216 -23.706 1.00 . B B . 58 ASN HD21 1 1 
       10 19361 2 1 58 ASN HD22 H  28.686   7.953 -22.878 1.00 . B B . 58 ASN HD22 1 1 
       10 19362 2 1 58 ASN N    N  27.419  10.533 -26.524 1.00 . B B . 58 ASN N    1 1 
       10 19363 2 1 58 ASN ND2  N  29.202   8.437 -23.557 1.00 . B B . 58 ASN ND2  1 1 
       10 19364 2 1 58 ASN O    O  29.663  11.423 -28.074 1.00 . B B . 58 ASN O    1 1 
       10 19365 2 1 58 ASN OD1  O  27.463   9.649 -24.079 1.00 . B B . 58 ASN OD1  1 1 
       10 19366 2 1 59 ARG C    C  31.990  13.727 -27.651 1.00 . B B . 59 ARG C    1 1 
       10 19367 2 1 59 ARG CA   C  30.488  13.974 -27.813 1.00 . B B . 59 ARG CA   1 1 
       10 19368 2 1 59 ARG CB   C  30.157  15.441 -27.537 1.00 . B B . 59 ARG CB   1 1 
       10 19369 2 1 59 ARG CD   C  29.601  16.248 -25.239 1.00 . B B . 59 ARG CD   1 1 
       10 19370 2 1 59 ARG CG   C  30.738  15.849 -26.181 1.00 . B B . 59 ARG CG   1 1 
       10 19371 2 1 59 ARG CZ   C  29.151  15.182 -23.112 1.00 . B B . 59 ARG CZ   1 1 
       10 19372 2 1 59 ARG H    H  29.485  13.626 -25.937 1.00 . B B . 59 ARG H    1 1 
       10 19373 2 1 59 ARG HA   H  30.165  13.704 -28.806 1.00 . B B . 59 ARG HA   1 1 
       10 19374 2 1 59 ARG HB2  H  30.584  16.058 -28.313 1.00 . B B . 59 ARG HB2  1 1 
       10 19375 2 1 59 ARG HB3  H  29.085  15.572 -27.521 1.00 . B B . 59 ARG HB3  1 1 
       10 19376 2 1 59 ARG HD2  H  29.482  17.324 -25.229 1.00 . B B . 59 ARG HD2  1 1 
       10 19377 2 1 59 ARG HD3  H  28.680  15.770 -25.536 1.00 . B B . 59 ARG HD3  1 1 
       10 19378 2 1 59 ARG HE   H  30.950  15.864 -23.606 1.00 . B B . 59 ARG HE   1 1 
       10 19379 2 1 59 ARG HG2  H  31.282  15.017 -25.758 1.00 . B B . 59 ARG HG2  1 1 
       10 19380 2 1 59 ARG HG3  H  31.405  16.687 -26.313 1.00 . B B . 59 ARG HG3  1 1 
       10 19381 2 1 59 ARG HH11 H  27.638  16.373 -23.662 1.00 . B B . 59 ARG HH11 1 1 
       10 19382 2 1 59 ARG HH12 H  27.251  15.168 -22.479 1.00 . B B . 59 ARG HH12 1 1 
       10 19383 2 1 59 ARG HH21 H  30.459  13.856 -22.377 1.00 . B B . 59 ARG HH21 1 1 
       10 19384 2 1 59 ARG HH22 H  28.847  13.744 -21.752 1.00 . B B . 59 ARG HH22 1 1 
       10 19385 2 1 59 ARG N    N  29.726  13.203 -26.789 1.00 . B B . 59 ARG N    1 1 
       10 19386 2 1 59 ARG NE   N  30.021  15.756 -23.898 1.00 . B B . 59 ARG NE   1 1 
       10 19387 2 1 59 ARG NH1  N  27.917  15.608 -23.082 1.00 . B B . 59 ARG NH1  1 1 
       10 19388 2 1 59 ARG NH2  N  29.514  14.183 -22.354 1.00 . B B . 59 ARG NH2  1 1 
       10 19389 2 1 59 ARG O    O  32.412  12.686 -27.189 1.00 . B B . 59 ARG O    1 1 
       10 19390 2 1 60 ALA C    C  34.994  15.817 -28.201 1.00 . B B . 60 ALA C    1 1 
       10 19391 2 1 60 ALA CA   C  34.274  14.501 -27.898 1.00 . B B . 60 ALA CA   1 1 
       10 19392 2 1 60 ALA CB   C  34.637  13.439 -28.938 1.00 . B B . 60 ALA CB   1 1 
       10 19393 2 1 60 ALA H    H  32.438  15.511 -28.399 1.00 . B B . 60 ALA H    1 1 
       10 19394 2 1 60 ALA HA   H  34.527  14.151 -26.911 1.00 . B B . 60 ALA HA   1 1 
       10 19395 2 1 60 ALA HB1  H  35.489  12.872 -28.592 1.00 . B B . 60 ALA HB1  1 1 
       10 19396 2 1 60 ALA HB2  H  34.880  13.921 -29.873 1.00 . B B . 60 ALA HB2  1 1 
       10 19397 2 1 60 ALA HB3  H  33.796  12.776 -29.082 1.00 . B B . 60 ALA HB3  1 1 
       10 19398 2 1 60 ALA N    N  32.800  14.678 -28.030 1.00 . B B . 60 ALA N    1 1 
       10 19399 2 1 60 ALA O    O  34.964  16.694 -27.355 1.00 . B B . 60 ALA O    1 1 
       10 19400 2 1 60 ALA OXT  O  35.564  15.924 -29.275 1.00 . B B . 60 ALA OXT  1 1 
    stop_

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